# 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_if12157
#
_entry.id if12157
#
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 HIS 2   
1 n SER 3   
1 n LYS 4   
1 n GLN 5   
1 n SER 6   
1 n MET 7   
1 n TYR 8   
1 n LYS 9   
1 n LYS 10  
1 n THR 11  
1 n LEU 12  
1 n PHE 13  
1 n PHE 14  
1 n CYS 15  
1 n LEU 16  
1 n ALA 17  
1 n ALA 18  
1 n LEU 19  
1 n VAL 20  
1 n THR 21  
1 n ILE 22  
1 n PHE 23  
1 n GLY 24  
1 n LYS 25  
1 n ALA 26  
1 n GLN 27  
1 n ASP 28  
1 n ASN 29  
1 n GLY 30  
1 n ILE 31  
1 n LEU 32  
1 n THR 33  
1 n ASP 34  
1 n ILE 35  
1 n ASN 36  
1 n THR 37  
1 n ALA 38  
1 n ASN 39  
1 n ASP 40  
1 n ASN 41  
1 n LYS 42  
1 n VAL 43  
1 n SER 44  
1 n ASP 45  
1 n THR 46  
1 n ILE 47  
1 n SER 48  
1 n VAL 49  
1 n SER 50  
1 n PRO 51  
1 n PRO 52  
1 n LYS 53  
1 n ASP 54  
1 n LYS 55  
1 n ILE 56  
1 n ASP 57  
1 n GLU 58  
1 n GLU 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n ILE 63  
1 n SER 64  
1 n TYR 65  
1 n SER 66  
1 n LEU 67  
1 n ASN 68  
1 n ASN 69  
1 n ASN 70  
1 n LYS 71  
1 n LEU 72  
1 n TYR 73  
1 n THR 74  
1 n ILE 75  
1 n ALA 76  
1 n GLU 77  
1 n ILE 78  
1 n LYS 79  
1 n ILE 80  
1 n SER 81  
1 n GLY 82  
1 n VAL 83  
1 n GLU 84  
1 n ASN 85  
1 n TYR 86  
1 n GLY 87  
1 n TYR 88  
1 n GLU 89  
1 n ASP 90  
1 n TYR 91  
1 n VAL 92  
1 n LEU 93  
1 n ILE 94  
1 n GLY 95  
1 n ILE 96  
1 n SER 97  
1 n GLY 98  
1 n LEU 99  
1 n ALA 100 
1 n VAL 101 
1 n GLY 102 
1 n GLN 103 
1 n LYS 104 
1 n VAL 105 
1 n THR 106 
1 n VAL 107 
1 n PRO 108 
1 n GLY 109 
1 n ASP 110 
1 n ALA 111 
1 n PHE 112 
1 n THR 113 
1 n SER 114 
1 n ALA 115 
1 n LEU 116 
1 n ASN 117 
1 n LYS 118 
1 n PHE 119 
1 n TRP 120 
1 n LYS 121 
1 n HIS 122 
1 n GLY 123 
1 n LEU 124 
1 n PHE 125 
1 n SER 126 
1 n ASP 127 
1 n VAL 128 
1 n SER 129 
1 n ILE 130 
1 n LEU 131 
1 n ALA 132 
1 n THR 133 
1 n LYS 134 
1 n GLN 135 
1 n THR 136 
1 n ALA 137 
1 n ASP 138 
1 n SER 139 
1 n VAL 140 
1 n TRP 141 
1 n ILE 142 
1 n GLU 143 
1 n ILE 144 
1 n GLN 145 
1 n LEU 146 
1 n LYS 147 
1 n PRO 148 
1 n THR 149 
1 n PRO 150 
1 n THR 151 
1 n ILE 152 
1 n SER 153 
1 n THR 154 
1 n ILE 155 
1 n ASN 156 
1 n TYR 157 
1 n HIS 158 
1 n GLY 159 
1 n ILE 160 
1 n LYS 161 
1 n LYS 162 
1 n SER 163 
1 n GLU 164 
1 n ARG 165 
1 n GLU 166 
1 n ASP 167 
1 n ILE 168 
1 n GLU 169 
1 n ALA 170 
1 n LYS 171 
1 n ILE 172 
1 n GLY 173 
1 n VAL 174 
1 n ALA 175 
1 n LYS 176 
1 n GLY 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n THR 181 
1 n PRO 182 
1 n ASN 183 
1 n ILE 184 
1 n ILE 185 
1 n ASN 186 
1 n ARG 187 
1 n ILE 188 
1 n ARG 189 
1 n LYS 190 
1 n ARG 191 
1 n ILE 192 
1 n LYS 193 
1 n ASP 194 
1 n TYR 195 
1 n PHE 196 
1 n ASP 197 
1 n GLU 198 
1 n LYS 199 
1 n GLY 200 
1 n PHE 201 
1 n SER 202 
1 n ASN 203 
1 n ALA 204 
1 n GLU 205 
1 n ILE 206 
1 n SER 207 
1 n ILE 208 
1 n ARG 209 
1 n GLN 210 
1 n SER 211 
1 n ASP 212 
1 n ASP 213 
1 n LEU 214 
1 n ALA 215 
1 n ASN 216 
1 n GLU 217 
1 n GLY 218 
1 n LYS 219 
1 n ALA 220 
1 n ILE 221 
1 n LEU 222 
1 n ASP 223 
1 n ILE 224 
1 n THR 225 
1 n VAL 226 
1 n ASP 227 
1 n LYS 228 
1 n ASN 229 
1 n GLU 230 
1 n LYS 231 
1 n ILE 232 
1 n LYS 233 
1 n ILE 234 
1 n LYS 235 
1 n GLU 236 
1 n ILE 237 
1 n THR 238 
1 n ILE 239 
1 n ASN 240 
1 n GLY 241 
1 n ASN 242 
1 n GLU 243 
1 n ASN 244 
1 n LEU 245 
1 n SER 246 
1 n ASP 247 
1 n TYR 248 
1 n GLU 249 
1 n LEU 250 
1 n LYS 251 
1 n MET 252 
1 n ALA 253 
1 n MET 254 
1 n LYS 255 
1 n LYS 256 
1 n THR 257 
1 n ASN 258 
1 n GLU 259 
1 n GLY 260 
1 n PHE 261 
1 n SER 262 
1 n LEU 263 
1 n ARG 264 
1 n LYS 265 
1 n HIS 266 
1 n PRO 267 
1 n LYS 268 
1 n LEU 269 
1 n SER 270 
1 n ILE 271 
1 n HIS 272 
1 n LYS 273 
1 n VAL 274 
1 n PHE 275 
1 n LYS 276 
1 n THR 277 
1 n LYS 278 
1 n LYS 279 
1 n PHE 280 
1 n VAL 281 
1 n ARG 282 
1 n ASP 283 
1 n GLU 284 
1 n TYR 285 
1 n ALA 286 
1 n LYS 287 
1 n ASP 288 
1 n LEU 289 
1 n GLU 290 
1 n ASN 291 
1 n ILE 292 
1 n ILE 293 
1 n ASP 294 
1 n LYS 295 
1 n TYR 296 
1 n ASN 297 
1 n GLU 298 
1 n LYS 299 
1 n GLY 300 
1 n TYR 301 
1 n ARG 302 
1 n ASP 303 
1 n ALA 304 
1 n GLU 305 
1 n ILE 306 
1 n THR 307 
1 n SER 308 
1 n ASP 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n PRO 313 
1 n ILE 314 
1 n ASP 315 
1 n ASP 316 
1 n LYS 317 
1 n HIS 318 
1 n VAL 319 
1 n SER 320 
1 n ILE 321 
1 n TYR 322 
1 n ILE 323 
1 n ASN 324 
1 n LEU 325 
1 n VAL 326 
1 n GLU 327 
1 n GLY 328 
1 n ASP 329 
1 n LYS 330 
1 n TYR 331 
1 n HIS 332 
1 n ILE 333 
1 n ARG 334 
1 n ASN 335 
1 n ILE 336 
1 n ASN 337 
1 n TRP 338 
1 n VAL 339 
1 n GLY 340 
1 n ASN 341 
1 n THR 342 
1 n LEU 343 
1 n TYR 344 
1 n SER 345 
1 n SER 346 
1 n THR 347 
1 n MET 348 
1 n LEU 349 
1 n ASP 350 
1 n TYR 351 
1 n ILE 352 
1 n LEU 353 
1 n ASN 354 
1 n MET 355 
1 n GLN 356 
1 n PRO 357 
1 n LYS 358 
1 n ASP 359 
1 n VAL 360 
1 n TYR 361 
1 n ASN 362 
1 n LYS 363 
1 n LYS 364 
1 n LYS 365 
1 n LEU 366 
1 n GLU 367 
1 n ASP 368 
1 n ARG 369 
1 n LEU 370 
1 n HIS 371 
1 n ASN 372 
1 n ASP 373 
1 n GLU 374 
1 n ASP 375 
1 n ALA 376 
1 n VAL 377 
1 n SER 378 
1 n ASN 379 
1 n LEU 380 
1 n TYR 381 
1 n TYR 382 
1 n ASN 383 
1 n ASN 384 
1 n GLY 385 
1 n TYR 386 
1 n ILE 387 
1 n PHE 388 
1 n SER 389 
1 n TYR 390 
1 n MET 391 
1 n GLN 392 
1 n PRO 393 
1 n VAL 394 
1 n GLU 395 
1 n THR 396 
1 n TYR 397 
1 n LEU 398 
1 n GLU 399 
1 n ASN 400 
1 n ASP 401 
1 n SER 402 
1 n VAL 403 
1 n ASP 404 
1 n LEU 405 
1 n GLU 406 
1 n ILE 407 
1 n ARG 408 
1 n ILE 409 
1 n SER 410 
1 n GLU 411 
1 n GLY 412 
1 n THR 413 
1 n GLN 414 
1 n ALA 415 
1 n THR 416 
1 n ILE 417 
1 n ARG 418 
1 n ARG 419 
1 n VAL 420 
1 n ILE 421 
1 n ILE 422 
1 n THR 423 
1 n GLY 424 
1 n ASN 425 
1 n ASP 426 
1 n ARG 427 
1 n VAL 428 
1 n TYR 429 
1 n GLU 430 
1 n ASP 431 
1 n ILE 432 
1 n ILE 433 
1 n ARG 434 
1 n ARG 435 
1 n GLU 436 
1 n LEU 437 
1 n LEU 438 
1 n THR 439 
1 n LYS 440 
1 n PRO 441 
1 n GLY 442 
1 n GLN 443 
1 n LEU 444 
1 n PHE 445 
1 n SER 446 
1 n LYS 447 
1 n GLU 448 
1 n ALA 449 
1 n ILE 450 
1 n MET 451 
1 n ASN 452 
1 n SER 453 
1 n MET 454 
1 n ARG 455 
1 n GLU 456 
1 n LEU 457 
1 n ALA 458 
1 n GLN 459 
1 n MET 460 
1 n GLY 461 
1 n HIS 462 
1 n PHE 463 
1 n ASP 464 
1 n PRO 465 
1 n GLU 466 
1 n ASN 467 
1 n ILE 468 
1 n LYS 469 
1 n PRO 470 
1 n ILE 471 
1 n PRO 472 
1 n VAL 473 
1 n PRO 474 
1 n ASP 475 
1 n GLU 476 
1 n GLU 477 
1 n THR 478 
1 n GLY 479 
1 n THR 480 
1 n VAL 481 
1 n ASP 482 
1 n LEU 483 
1 n THR 484 
1 n TYR 485 
1 n GLY 486 
1 n LEU 487 
1 n THR 488 
1 n SER 489 
1 n LYS 490 
1 n ALA 491 
1 n ASN 492 
1 n ASP 493 
1 n GLN 494 
1 n VAL 495 
1 n GLU 496 
1 n PHE 497 
1 n SER 498 
1 n ALA 499 
1 n GLY 500 
1 n TRP 501 
1 n GLY 502 
1 n GLN 503 
1 n THR 504 
1 n GLY 505 
1 n VAL 506 
1 n ILE 507 
1 n GLY 508 
1 n ARG 509 
1 n MET 510 
1 n SER 511 
1 n LEU 512 
1 n LYS 513 
1 n PHE 514 
1 n SER 515 
1 n ASN 516 
1 n PHE 517 
1 n SER 518 
1 n PHE 519 
1 n ASN 520 
1 n ASN 521 
1 n LEU 522 
1 n VAL 523 
1 n HIS 524 
1 n PRO 525 
1 n LYS 526 
1 n THR 527 
1 n TYR 528 
1 n LYS 529 
1 n GLY 530 
1 n ILE 531 
1 n ILE 532 
1 n PRO 533 
1 n GLN 534 
1 n GLY 535 
1 n GLU 536 
1 n GLY 537 
1 n GLN 538 
1 n THR 539 
1 n LEU 540 
1 n THR 541 
1 n LEU 542 
1 n SER 543 
1 n GLY 544 
1 n GLN 545 
1 n THR 546 
1 n ASN 547 
1 n GLY 548 
1 n ARG 549 
1 n TYR 550 
1 n TYR 551 
1 n GLN 552 
1 n SER 553 
1 n TYR 554 
1 n SER 555 
1 n ILE 556 
1 n SER 557 
1 n PHE 558 
1 n LEU 559 
1 n ASP 560 
1 n PRO 561 
1 n TRP 562 
1 n PHE 563 
1 n GLY 564 
1 n GLY 565 
1 n LYS 566 
1 n ARG 567 
1 n PRO 568 
1 n ASN 569 
1 n THR 570 
1 n PHE 571 
1 n GLN 572 
1 n LEU 573 
1 n SER 574 
1 n THR 575 
1 n TYR 576 
1 n TYR 577 
1 n MET 578 
1 n ILE 579 
1 n THR 580 
1 n THR 581 
1 n GLN 582 
1 n LEU 583 
1 n ASP 584 
1 n SER 585 
1 n ARG 586 
1 n TYR 587 
1 n TYR 588 
1 n ASN 589 
1 n ASN 590 
1 n TYR 591 
1 n TYR 592 
1 n ASN 593 
1 n PRO 594 
1 n TYR 595 
1 n TYR 596 
1 n TYR 597 
1 n SER 598 
1 n ASP 599 
1 n TYR 600 
1 n GLY 601 
1 n GLY 602 
1 n TYR 603 
1 n GLY 604 
1 n GLY 605 
1 n TYR 606 
1 n GLY 607 
1 n ASP 608 
1 n TYR 609 
1 n GLY 610 
1 n GLY 611 
1 n GLY 612 
1 n SER 613 
1 n TYR 614 
1 n ALA 615 
1 n TYR 616 
1 n ASP 617 
1 n GLU 618 
1 n ASN 619 
1 n LYS 620 
1 n SER 621 
1 n MET 622 
1 n LYS 623 
1 n ILE 624 
1 n PHE 625 
1 n GLY 626 
1 n ILE 627 
1 n SER 628 
1 n ALA 629 
1 n GLY 630 
1 n TYR 631 
1 n GLY 632 
1 n LYS 633 
1 n ARG 634 
1 n LEU 635 
1 n SER 636 
1 n TRP 637 
1 n PRO 638 
1 n ASP 639 
1 n TYR 640 
1 n LEU 641 
1 n PHE 642 
1 n ASN 643 
1 n PHE 644 
1 n MET 645 
1 n ILE 646 
1 n ASP 647 
1 n LEU 648 
1 n SER 649 
1 n TYR 650 
1 n GLN 651 
1 n ARG 652 
1 n TYR 653 
1 n MET 654 
1 n LEU 655 
1 n LYS 656 
1 n ASN 657 
1 n TRP 658 
1 n GLY 659 
1 n GLY 660 
1 n TYR 661 
1 n PHE 662 
1 n PRO 663 
1 n ILE 664 
1 n SER 665 
1 n ASN 666 
1 n GLY 667 
1 n ASN 668 
1 n ALA 669 
1 n ASN 670 
1 n SER 671 
1 n LEU 672 
1 n SER 673 
1 n ILE 674 
1 n GLY 675 
1 n LEU 676 
1 n THR 677 
1 n LEU 678 
1 n SER 679 
1 n ARG 680 
1 n ASN 681 
1 n SER 682 
1 n THR 683 
1 n ASN 684 
1 n ASN 685 
1 n PRO 686 
1 n ILE 687 
1 n TYR 688 
1 n THR 689 
1 n ARG 690 
1 n SER 691 
1 n GLY 692 
1 n SER 693 
1 n GLN 694 
1 n PHE 695 
1 n THR 696 
1 n ALA 697 
1 n SER 698 
1 n VAL 699 
1 n ASN 700 
1 n PHE 701 
1 n THR 702 
1 n PRO 703 
1 n PRO 704 
1 n TYR 705 
1 n SER 706 
1 n LEU 707 
1 n PHE 708 
1 n ASP 709 
1 n ASN 710 
1 n ARG 711 
1 n ASP 712 
1 n TYR 713 
1 n ALA 714 
1 n SER 715 
1 n MET 716 
1 n SER 717 
1 n SER 718 
1 n ASP 719 
1 n ASP 720 
1 n PRO 721 
1 n ARG 722 
1 n LYS 723 
1 n TYR 724 
1 n GLU 725 
1 n TRP 726 
1 n ILE 727 
1 n GLU 728 
1 n PHE 729 
1 n HIS 730 
1 n LYS 731 
1 n TRP 732 
1 n LYS 733 
1 n PHE 734 
1 n LYS 735 
1 n SER 736 
1 n LYS 737 
1 n ILE 738 
1 n PHE 739 
1 n ILE 740 
1 n PRO 741 
1 n LEU 742 
1 n ALA 743 
1 n ASN 744 
1 n PRO 745 
1 n GLU 746 
1 n VAL 747 
1 n VAL 748 
1 n LYS 749 
1 n ARG 750 
1 n THR 751 
1 n PRO 752 
1 n VAL 753 
1 n LEU 754 
1 n MET 755 
1 n SER 756 
1 n ARG 757 
1 n VAL 758 
1 n GLU 759 
1 n TYR 760 
1 n GLY 761 
1 n PHE 762 
1 n LEU 763 
1 n GLY 764 
1 n SER 765 
1 n TYR 766 
1 n ASN 767 
1 n ARG 768 
1 n ASN 769 
1 n LYS 770 
1 n ARG 771 
1 n THR 772 
1 n PRO 773 
1 n PHE 774 
1 n GLU 775 
1 n THR 776 
1 n PHE 777 
1 n TYR 778 
1 n VAL 779 
1 n GLY 780 
1 n GLY 781 
1 n ASP 782 
1 n GLY 783 
1 n MET 784 
1 n THR 785 
1 n GLY 786 
1 n TYR 787 
1 n SER 788 
1 n ASN 789 
1 n LEU 790 
1 n TYR 791 
1 n ALA 792 
1 n THR 793 
1 n GLU 794 
1 n THR 795 
1 n ILE 796 
1 n GLY 797 
1 n LEU 798 
1 n ARG 799 
1 n GLY 800 
1 n TYR 801 
1 n GLU 802 
1 n ASN 803 
1 n GLY 804 
1 n SER 805 
1 n LEU 806 
1 n THR 807 
1 n PRO 808 
1 n TYR 809 
1 n GLY 810 
1 n TYR 811 
1 n GLU 812 
1 n GLY 813 
1 n TYR 814 
1 n ALA 815 
1 n TYR 816 
1 n SER 817 
1 n ARG 818 
1 n LEU 819 
1 n SER 820 
1 n LEU 821 
1 n GLU 822 
1 n LEU 823 
1 n ARG 824 
1 n TYR 825 
1 n PRO 826 
1 n LEU 827 
1 n MET 828 
1 n LEU 829 
1 n GLU 830 
1 n GLN 831 
1 n THR 832 
1 n SER 833 
1 n THR 834 
1 n ILE 835 
1 n TYR 836 
1 n ILE 837 
1 n LEU 838 
1 n THR 839 
1 n PHE 840 
1 n LEU 841 
1 n GLU 842 
1 n ALA 843 
1 n GLY 844 
1 n ASN 845 
1 n ALA 846 
1 n TRP 847 
1 n HIS 848 
1 n ASP 849 
1 n ILE 850 
1 n PRO 851 
1 n THR 852 
1 n PHE 853 
1 n ASN 854 
1 n PRO 855 
1 n PHE 856 
1 n ASP 857 
1 n LEU 858 
1 n LYS 859 
1 n ARG 860 
1 n SER 861 
1 n ALA 862 
1 n GLY 863 
1 n PHE 864 
1 n GLY 865 
1 n ALA 866 
1 n ARG 867 
1 n ILE 868 
1 n PHE 869 
1 n LEU 870 
1 n PRO 871 
1 n MET 872 
1 n ILE 873 
1 n GLY 874 
1 n LEU 875 
1 n MET 876 
1 n GLY 877 
1 n ILE 878 
1 n ASP 879 
1 n TRP 880 
1 n GLY 881 
1 n TYR 882 
1 n GLY 883 
1 n PHE 884 
1 n ASP 885 
1 n ARG 886 
1 n PRO 887 
1 n THR 888 
1 n PRO 889 
1 n GLY 890 
1 n SER 891 
1 n ASP 892 
1 n ILE 893 
1 n SER 894 
1 n LYS 895 
1 n GLY 896 
1 n GLN 897 
1 n PHE 898 
1 n HIS 899 
1 n PHE 900 
1 n ILE 901 
1 n LEU 902 
1 n GLY 903 
1 n GLN 904 
1 n GLU 905 
1 n PHE 906 
#
_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 07:19:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.73
_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 HIS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n TRP . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n MET . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n TRP . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n MET . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n TRP . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n ASN . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n GLN . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n ASN . 700 A 700 
A 701 1 n PHE . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n TYR . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n PHE . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n ASN . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n TYR . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n MET . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n ASP . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n TRP . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n HIS . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n TRP . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n LYS . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n PHE . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n PRO . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n ASN . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n THR . 751 A 751 
A 752 1 n PRO . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n MET . 755 A 755 
A 756 1 n SER . 756 A 756 
A 757 1 n ARG . 757 A 757 
A 758 1 n VAL . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n TYR . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n PHE . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n GLY . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n TYR . 766 A 766 
A 767 1 n ASN . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n ASN . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n PRO . 773 A 773 
A 774 1 n PHE . 774 A 774 
A 775 1 n GLU . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n TYR . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n ASP . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n MET . 784 A 784 
A 785 1 n THR . 785 A 785 
A 786 1 n GLY . 786 A 786 
A 787 1 n TYR . 787 A 787 
A 788 1 n SER . 788 A 788 
A 789 1 n ASN . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n TYR . 791 A 791 
A 792 1 n ALA . 792 A 792 
A 793 1 n THR . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n THR . 795 A 795 
A 796 1 n ILE . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n ARG . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n TYR . 801 A 801 
A 802 1 n GLU . 802 A 802 
A 803 1 n ASN . 803 A 803 
A 804 1 n GLY . 804 A 804 
A 805 1 n SER . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n THR . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n TYR . 809 A 809 
A 810 1 n GLY . 810 A 810 
A 811 1 n TYR . 811 A 811 
A 812 1 n GLU . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n TYR . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n TYR . 816 A 816 
A 817 1 n SER . 817 A 817 
A 818 1 n ARG . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n GLU . 822 A 822 
A 823 1 n LEU . 823 A 823 
A 824 1 n ARG . 824 A 824 
A 825 1 n TYR . 825 A 825 
A 826 1 n PRO . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n MET . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n GLU . 830 A 830 
A 831 1 n GLN . 831 A 831 
A 832 1 n THR . 832 A 832 
A 833 1 n SER . 833 A 833 
A 834 1 n THR . 834 A 834 
A 835 1 n ILE . 835 A 835 
A 836 1 n TYR . 836 A 836 
A 837 1 n ILE . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n THR . 839 A 839 
A 840 1 n PHE . 840 A 840 
A 841 1 n LEU . 841 A 841 
A 842 1 n GLU . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n GLY . 844 A 844 
A 845 1 n ASN . 845 A 845 
A 846 1 n ALA . 846 A 846 
A 847 1 n TRP . 847 A 847 
A 848 1 n HIS . 848 A 848 
A 849 1 n ASP . 849 A 849 
A 850 1 n ILE . 850 A 850 
A 851 1 n PRO . 851 A 851 
A 852 1 n THR . 852 A 852 
A 853 1 n PHE . 853 A 853 
A 854 1 n ASN . 854 A 854 
A 855 1 n PRO . 855 A 855 
A 856 1 n PHE . 856 A 856 
A 857 1 n ASP . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n LYS . 859 A 859 
A 860 1 n ARG . 860 A 860 
A 861 1 n SER . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n GLY . 863 A 863 
A 864 1 n PHE . 864 A 864 
A 865 1 n GLY . 865 A 865 
A 866 1 n ALA . 866 A 866 
A 867 1 n ARG . 867 A 867 
A 868 1 n ILE . 868 A 868 
A 869 1 n PHE . 869 A 869 
A 870 1 n LEU . 870 A 870 
A 871 1 n PRO . 871 A 871 
A 872 1 n MET . 872 A 872 
A 873 1 n ILE . 873 A 873 
A 874 1 n GLY . 874 A 874 
A 875 1 n LEU . 875 A 875 
A 876 1 n MET . 876 A 876 
A 877 1 n GLY . 877 A 877 
A 878 1 n ILE . 878 A 878 
A 879 1 n ASP . 879 A 879 
A 880 1 n TRP . 880 A 880 
A 881 1 n GLY . 881 A 881 
A 882 1 n TYR . 882 A 882 
A 883 1 n GLY . 883 A 883 
A 884 1 n PHE . 884 A 884 
A 885 1 n ASP . 885 A 885 
A 886 1 n ARG . 886 A 886 
A 887 1 n PRO . 887 A 887 
A 888 1 n THR . 888 A 888 
A 889 1 n PRO . 889 A 889 
A 890 1 n GLY . 890 A 890 
A 891 1 n SER . 891 A 891 
A 892 1 n ASP . 892 A 892 
A 893 1 n ILE . 893 A 893 
A 894 1 n SER . 894 A 894 
A 895 1 n LYS . 895 A 895 
A 896 1 n GLY . 896 A 896 
A 897 1 n GLN . 897 A 897 
A 898 1 n PHE . 898 A 898 
A 899 1 n HIS . 899 A 899 
A 900 1 n PHE . 900 A 900 
A 901 1 n ILE . 901 A 901 
A 902 1 n LEU . 902 A 902 
A 903 1 n GLY . 903 A 903 
A 904 1 n GLN . 904 A 904 
A 905 1 n GLU . 905 A 905 
A 906 1 n PHE . 906 A 906 
#
_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   ? -54.120 -1.829  -4.941  1.00 31.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.818 -2.202  -4.350  1.00 46.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.612 -1.421  -4.894  1.00 48.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.597 -1.395  -4.217  1.00 45.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.595 -3.721  -4.411  1.00 44.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -52.862 -4.371  -3.045  1.00 41.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.863 -6.170  -3.122  1.00 37.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.774 -6.606  -1.362  1.00 32.43 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -51.709 -0.715  -6.029  1.00 43.87 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -50.589 0.036   -6.630  1.00 52.12 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -50.181 1.344   -5.915  1.00 50.04 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -49.059 1.802   -6.098  1.00 49.81 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -50.888 0.276   -8.118  1.00 51.83 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -50.430 -0.876  -8.977  1.00 48.03 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -49.118 -1.223  -9.206  1.00 43.48 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -51.210 -1.772  -9.646  1.00 44.18 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -49.105 -2.302  -10.001 1.00 42.45 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -50.360 -2.681  -10.289 1.00 43.49 2   A 1 
ATOM 19   N N   . SER A 1 3   ? -51.020 1.945   -5.054  1.00 50.68 3   A 1 
ATOM 20   C CA  . SER A 1 3   ? -50.664 3.231   -4.413  1.00 59.64 3   A 1 
ATOM 21   C C   . SER A 1 3   ? -49.699 3.093   -3.226  1.00 58.70 3   A 1 
ATOM 22   O O   . SER A 1 3   ? -48.857 3.962   -3.017  1.00 56.88 3   A 1 
ATOM 23   C CB  . SER A 1 3   ? -51.915 4.028   -4.013  1.00 59.48 3   A 1 
ATOM 24   O OG  . SER A 1 3   ? -52.543 3.440   -2.896  1.00 53.78 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -49.713 1.973   -2.493  1.00 42.45 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -48.808 1.748   -1.345  1.00 53.81 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -47.355 1.490   -1.770  1.00 52.71 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -46.433 1.911   -1.078  1.00 52.38 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -49.350 0.634   -0.429  1.00 53.73 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -50.420 1.154   0.543   1.00 50.90 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -50.861 0.083   1.561   1.00 48.98 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -51.832 0.670   2.594   1.00 41.63 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -52.245 -0.315  3.634   1.00 37.74 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -47.129 0.868   -2.930  1.00 46.52 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -45.783 0.531   -3.414  1.00 51.76 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -45.015 1.754   -3.956  1.00 51.69 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -43.789 1.807   -3.874  1.00 52.89 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -45.925 -0.590  -4.454  1.00 52.55 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -44.743 -1.566  -4.464  1.00 50.42 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -44.991 -2.758  -5.391  1.00 47.30 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -45.977 -2.830  -6.101  1.00 44.85 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -44.121 -3.740  -5.426  1.00 44.23 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -45.735 2.755   -4.463  1.00 45.90 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -45.171 4.045   -4.898  1.00 54.67 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -44.714 4.900   -3.707  1.00 55.04 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -43.660 5.528   -3.770  1.00 54.52 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -46.215 4.783   -5.743  1.00 54.05 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -45.750 6.051   -6.147  1.00 49.92 6   A 1 
ATOM 49   N N   . MET A 1 7   ? -45.451 4.875   -2.595  1.00 42.36 7   A 1 
ATOM 50   C CA  . MET A 1 7   ? -45.076 5.595   -1.374  1.00 51.40 7   A 1 
ATOM 51   C C   . MET A 1 7   ? -43.783 5.050   -0.764  1.00 52.85 7   A 1 
ATOM 52   O O   . MET A 1 7   ? -42.875 5.830   -0.517  1.00 53.33 7   A 1 
ATOM 53   C CB  . MET A 1 7   ? -46.222 5.588   -0.356  1.00 50.41 7   A 1 
ATOM 54   C CG  . MET A 1 7   ? -47.104 6.824   -0.504  1.00 47.96 7   A 1 
ATOM 55   S SD  . MET A 1 7   ? -48.568 6.868   0.559   1.00 46.75 7   A 1 
ATOM 56   C CE  . MET A 1 7   ? -47.826 6.830   2.210   1.00 39.56 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? -43.623 3.728   -0.622  1.00 48.07 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? -42.408 3.139   -0.035  1.00 52.78 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? -41.135 3.458   -0.829  1.00 54.11 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? -40.103 3.762   -0.235  1.00 54.82 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? -42.588 1.623   0.128   1.00 51.41 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? -43.154 1.240   1.482   1.00 49.55 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? -42.287 1.125   2.588   1.00 45.84 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? -44.532 1.016   1.648   1.00 46.74 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? -42.797 0.788   3.856   1.00 39.64 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? -45.048 0.682   2.915   1.00 41.44 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? -44.181 0.564   4.020   1.00 42.66 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? -44.675 0.237   5.242   1.00 43.15 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -41.211 3.460   -2.171  1.00 43.11 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -40.069 3.837   -3.022  1.00 49.68 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -39.700 5.313   -2.873  1.00 50.31 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -38.518 5.634   -2.850  1.00 51.63 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -40.342 3.472   -4.489  1.00 48.92 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -40.276 1.955   -4.733  1.00 48.03 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -40.425 1.622   -6.225  1.00 46.90 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -40.305 0.113   -6.453  1.00 40.04 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -40.309 -0.247  -7.895  1.00 35.64 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? -40.685 6.197   -2.728  1.00 48.10 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? -40.449 7.630   -2.507  1.00 55.04 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? -39.884 7.908   -1.114  1.00 56.30 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? -38.962 8.703   -0.998  1.00 57.43 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? -41.732 8.430   -2.770  1.00 55.12 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? -42.069 8.495   -4.266  1.00 55.64 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? -43.334 9.322   -4.512  1.00 54.32 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -43.632 9.405   -6.011  1.00 47.58 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -44.777 10.302  -6.302  1.00 41.81 10  A 1 
ATOM 87   N N   . THR A 1 11  ? -40.350 7.209   -0.084  1.00 48.03 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? -39.821 7.348   1.283   1.00 50.59 11  A 1 
ATOM 89   C C   . THR A 1 11  ? -38.388 6.821   1.388   1.00 51.87 11  A 1 
ATOM 90   O O   . THR A 1 11  ? -37.551 7.476   1.997   1.00 53.06 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? -40.714 6.637   2.319   1.00 49.71 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? -42.080 6.763   1.995   1.00 47.12 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? -40.565 7.242   3.707   1.00 50.47 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -38.061 5.700   0.738   1.00 36.84 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -36.700 5.155   0.701   1.00 40.75 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -35.729 6.102   -0.021  1.00 40.63 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -34.637 6.352   0.476   1.00 42.08 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -36.734 3.769   0.031   1.00 40.80 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -35.435 2.966   0.230   1.00 38.83 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -35.420 2.279   1.593   1.00 37.27 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -35.312 1.894   -0.854  1.00 44.18 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? -36.147 6.679   -1.144  1.00 43.76 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? -35.346 7.662   -1.880  1.00 47.73 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? -35.152 8.960   -1.087  1.00 46.54 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? -34.074 9.544   -1.117  1.00 50.29 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? -35.992 7.937   -3.250  1.00 50.33 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? -35.032 7.767   -4.405  1.00 52.66 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? -34.216 8.835   -4.816  1.00 48.63 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? -34.936 6.524   -5.067  1.00 51.46 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? -33.315 8.663   -5.877  1.00 44.06 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? -34.038 6.353   -6.125  1.00 46.31 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? -33.226 7.425   -6.536  1.00 49.92 13  A 1 
ATOM 113  N N   . PHE A 1 14  ? -36.164 9.386   -0.341  1.00 44.77 14  A 1 
ATOM 114  C CA  . PHE A 1 14  ? -36.089 10.564  0.521   1.00 46.34 14  A 1 
ATOM 115  C C   . PHE A 1 14  ? -35.151 10.337  1.718   1.00 44.33 14  A 1 
ATOM 116  O O   . PHE A 1 14  ? -34.338 11.202  2.024   1.00 45.07 14  A 1 
ATOM 117  C CB  . PHE A 1 14  ? -37.504 10.960  0.960   1.00 48.90 14  A 1 
ATOM 118  C CG  . PHE A 1 14  ? -37.592 12.347  1.557   1.00 49.65 14  A 1 
ATOM 119  C CD1 . PHE A 1 14  ? -37.510 12.534  2.950   1.00 45.55 14  A 1 
ATOM 120  C CD2 . PHE A 1 14  ? -37.747 13.463  0.712   1.00 49.27 14  A 1 
ATOM 121  C CE1 . PHE A 1 14  ? -37.583 13.825  3.491   1.00 43.34 14  A 1 
ATOM 122  C CE2 . PHE A 1 14  ? -37.821 14.753  1.254   1.00 45.00 14  A 1 
ATOM 123  C CZ  . PHE A 1 14  ? -37.739 14.936  2.646   1.00 49.19 14  A 1 
ATOM 124  N N   . CYS A 1 15  ? -35.173 9.157   2.342   1.00 34.52 15  A 1 
ATOM 125  C CA  . CYS A 1 15  ? -34.231 8.790   3.406   1.00 37.86 15  A 1 
ATOM 126  C C   . CYS A 1 15  ? -32.787 8.680   2.888   1.00 36.06 15  A 1 
ATOM 127  O O   . CYS A 1 15  ? -31.865 9.120   3.572   1.00 36.46 15  A 1 
ATOM 128  C CB  . CYS A 1 15  ? -34.680 7.480   4.062   1.00 37.53 15  A 1 
ATOM 129  S SG  . CYS A 1 15  ? -36.217 7.732   5.005   1.00 36.12 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? -32.577 8.154   1.673   1.00 41.22 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? -31.253 8.082   1.051   1.00 42.49 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? -30.713 9.480   0.698   1.00 39.72 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? -29.548 9.769   0.946   1.00 41.70 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? -31.313 7.175   -0.201  1.00 44.17 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? -30.103 6.227   -0.306  1.00 44.95 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? -30.373 4.932   0.464   1.00 41.58 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? -29.820 5.876   -1.761  1.00 47.35 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? -31.565 10.364  0.184   1.00 55.83 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? -31.202 11.751  -0.119  1.00 56.41 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? -30.926 12.579  1.152   1.00 54.23 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? -30.006 13.398  1.165   1.00 55.66 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? -32.316 12.365  -0.975  1.00 59.94 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? -31.656 12.332  2.239   1.00 51.07 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? -31.418 12.963  3.541   1.00 52.94 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? -30.086 12.512  4.174   1.00 52.06 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? -29.383 13.327  4.766   1.00 52.57 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? -32.619 12.670  4.449   1.00 54.94 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -29.679 11.250  3.997   1.00 39.62 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -28.375 10.746  4.456   1.00 43.67 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -27.198 11.370  3.692   1.00 41.27 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -26.172 11.671  4.296   1.00 41.56 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -28.382 9.204   4.370   1.00 44.22 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -28.805 8.550   5.697   1.00 42.53 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -29.444 7.183   5.459   1.00 40.50 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -27.594 8.360   6.611   1.00 45.81 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? -27.355 11.631  2.388   1.00 46.71 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? -26.306 12.276  1.570   1.00 47.99 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? -26.142 13.764  1.914   1.00 45.62 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? -25.032 14.290  1.847   1.00 44.96 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? -26.584 12.041  0.072   1.00 48.12 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? -25.609 12.781  -0.851  1.00 45.93 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? -26.470 10.549  -0.271  1.00 51.22 20  A 1 
ATOM 163  N N   . THR A 1 21  ? -27.190 14.444  2.351   1.00 46.83 21  A 1 
ATOM 164  C CA  . THR A 1 21  ? -27.120 15.872  2.721   1.00 49.10 21  A 1 
ATOM 165  C C   . THR A 1 21  ? -26.552 16.141  4.119   1.00 46.36 21  A 1 
ATOM 166  O O   . THR A 1 21  ? -26.081 17.247  4.370   1.00 45.63 21  A 1 
ATOM 167  C CB  . THR A 1 21  ? -28.479 16.568  2.552   1.00 48.09 21  A 1 
ATOM 168  O OG1 . THR A 1 21  ? -29.525 15.803  3.095   1.00 46.81 21  A 1 
ATOM 169  C CG2 . THR A 1 21  ? -28.814 16.795  1.083   1.00 50.47 21  A 1 
ATOM 170  N N   . ILE A 1 22  ? -26.519 15.146  5.006   1.00 37.75 22  A 1 
ATOM 171  C CA  . ILE A 1 22  ? -25.966 15.292  6.370   1.00 41.38 22  A 1 
ATOM 172  C C   . ILE A 1 22  ? -24.426 15.196  6.394   1.00 39.35 22  A 1 
ATOM 173  O O   . ILE A 1 22  ? -23.789 15.765  7.274   1.00 36.68 22  A 1 
ATOM 174  C CB  . ILE A 1 22  ? -26.685 14.317  7.338   1.00 38.76 22  A 1 
ATOM 175  C CG1 . ILE A 1 22  ? -28.164 14.739  7.499   1.00 37.76 22  A 1 
ATOM 176  C CG2 . ILE A 1 22  ? -26.020 14.268  8.723   1.00 40.02 22  A 1 
ATOM 177  C CD1 . ILE A 1 22  ? -29.063 13.660  8.122   1.00 35.61 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? -23.796 14.577  5.391   1.00 34.08 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? -22.325 14.482  5.300   1.00 37.32 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? -21.652 15.633  4.528   1.00 34.27 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? -20.440 15.625  4.337   1.00 32.42 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? -21.937 13.089  4.785   1.00 34.84 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? -22.125 12.006  5.829   1.00 32.92 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? -21.202 11.886  6.887   1.00 31.48 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? -23.231 11.134  5.772   1.00 33.21 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? -21.387 10.905  7.877   1.00 29.54 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? -23.415 10.158  6.765   1.00 30.41 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? -22.494 10.041  7.819   1.00 32.66 23  A 1 
ATOM 189  N N   . GLY A 1 24  ? -22.418 16.631  4.098   1.00 31.13 24  A 1 
ATOM 190  C CA  . GLY A 1 24  ? -21.949 17.727  3.236   1.00 35.22 24  A 1 
ATOM 191  C C   . GLY A 1 24  ? -21.602 19.043  3.940   1.00 32.78 24  A 1 
ATOM 192  O O   . GLY A 1 24  ? -21.595 20.069  3.270   1.00 30.25 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? -21.352 19.079  5.255   1.00 28.17 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? -20.871 20.298  5.939   1.00 31.26 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? -19.920 19.983  7.092   1.00 29.15 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? -20.352 19.774  8.228   1.00 27.66 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? -22.040 21.191  6.417   1.00 30.00 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? -22.698 21.972  5.272   1.00 28.07 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? -23.525 23.155  5.779   1.00 27.48 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? -24.062 23.950  4.587   1.00 24.07 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? -24.773 25.182  5.016   1.00 22.80 25  A 1 
ATOM 202  N N   . ALA A 1 26  ? -18.627 20.045  6.806   1.00 30.31 26  A 1 
ATOM 203  C CA  . ALA A 1 26  ? -17.605 20.309  7.816   1.00 36.04 26  A 1 
ATOM 204  C C   . ALA A 1 26  ? -16.526 21.232  7.223   1.00 34.87 26  A 1 
ATOM 205  O O   . ALA A 1 26  ? -15.820 20.853  6.299   1.00 32.64 26  A 1 
ATOM 206  C CB  . ALA A 1 26  ? -17.040 18.994  8.364   1.00 32.48 26  A 1 
ATOM 207  N N   . GLN A 1 27  ? -16.463 22.424  7.801   1.00 34.77 27  A 1 
ATOM 208  C CA  . GLN A 1 27  ? -15.408 23.447  7.764   1.00 37.29 27  A 1 
ATOM 209  C C   . GLN A 1 27  ? -15.056 24.099  6.417   1.00 36.59 27  A 1 
ATOM 210  O O   . GLN A 1 27  ? -14.202 23.626  5.677   1.00 35.03 27  A 1 
ATOM 211  C CB  . GLN A 1 27  ? -14.166 22.940  8.510   1.00 34.35 27  A 1 
ATOM 212  C CG  . GLN A 1 27  ? -14.411 22.913  10.027  1.00 31.02 27  A 1 
ATOM 213  C CD  . GLN A 1 27  ? -13.245 22.327  10.809  1.00 28.29 27  A 1 
ATOM 214  O OE1 . GLN A 1 27  ? -12.554 21.422  10.375  1.00 28.41 27  A 1 
ATOM 215  N NE2 . GLN A 1 27  ? -12.996 22.796  12.007  1.00 27.70 27  A 1 
ATOM 216  N N   . ASP A 1 28  ? -15.613 25.295  6.227   1.00 27.52 28  A 1 
ATOM 217  C CA  . ASP A 1 28  ? -14.907 26.389  5.563   1.00 31.66 28  A 1 
ATOM 218  C C   . ASP A 1 28  ? -15.144 27.682  6.371   1.00 30.21 28  A 1 
ATOM 219  O O   . ASP A 1 28  ? -16.275 28.151  6.502   1.00 28.77 28  A 1 
ATOM 220  C CB  . ASP A 1 28  ? -15.328 26.499  4.083   1.00 29.84 28  A 1 
ATOM 221  C CG  . ASP A 1 28  ? -14.229 27.068  3.178   1.00 26.33 28  A 1 
ATOM 222  O OD1 . ASP A 1 28  ? -13.139 27.390  3.701   1.00 25.24 28  A 1 
ATOM 223  O OD2 . ASP A 1 28  ? -14.489 27.160  1.956   1.00 25.34 28  A 1 
ATOM 224  N N   . ASN A 1 29  ? -14.092 28.203  6.996   1.00 30.11 29  A 1 
ATOM 225  C CA  . ASN A 1 29  ? -14.084 29.512  7.662   1.00 34.70 29  A 1 
ATOM 226  C C   . ASN A 1 29  ? -13.592 30.562  6.658   1.00 33.26 29  A 1 
ATOM 227  O O   . ASN A 1 29  ? -12.456 31.026  6.723   1.00 31.45 29  A 1 
ATOM 228  C CB  . ASN A 1 29  ? -13.244 29.472  8.957   1.00 32.65 29  A 1 
ATOM 229  C CG  . ASN A 1 29  ? -14.013 29.074  10.204  1.00 29.67 29  A 1 
ATOM 230  O OD1 . ASN A 1 29  ? -15.215 28.916  10.235  1.00 27.96 29  A 1 
ATOM 231  N ND2 . ASN A 1 29  ? -13.322 28.936  11.315  1.00 27.34 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? -14.456 30.889  5.700   1.00 26.40 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? -14.273 32.004  4.779   1.00 30.80 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? -15.107 33.208  5.213   1.00 29.78 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? -16.333 33.150  5.210   1.00 28.20 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? -14.438 34.292  5.587   1.00 26.42 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? -15.068 35.605  5.786   1.00 30.85 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? -15.522 36.115  4.410   1.00 30.16 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? -14.694 36.386  3.543   1.00 28.82 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? -14.081 36.572  6.482   1.00 29.54 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? -13.737 36.055  7.900   1.00 26.04 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? -14.651 38.002  6.553   1.00 27.24 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? -12.568 36.785  8.574   1.00 24.78 31  A 1 
ATOM 244  N N   . LEU A 1 32  ? -16.832 36.223  4.210   1.00 26.96 32  A 1 
ATOM 245  C CA  . LEU A 1 32  ? -17.445 36.866  3.048   1.00 30.95 32  A 1 
ATOM 246  C C   . LEU A 1 32  ? -17.507 38.380  3.281   1.00 30.35 32  A 1 
ATOM 247  O O   . LEU A 1 32  ? -18.206 38.848  4.181   1.00 29.45 32  A 1 
ATOM 248  C CB  . LEU A 1 32  ? -18.853 36.272  2.815   1.00 29.02 32  A 1 
ATOM 249  C CG  . LEU A 1 32  ? -18.855 35.032  1.906   1.00 26.14 32  A 1 
ATOM 250  C CD1 . LEU A 1 32  ? -20.024 34.109  2.242   1.00 24.71 32  A 1 
ATOM 251  C CD2 . LEU A 1 32  ? -18.985 35.437  0.433   1.00 26.29 32  A 1 
ATOM 252  N N   . THR A 1 33  ? -16.797 39.135  2.458   1.00 27.00 33  A 1 
ATOM 253  C CA  . THR A 1 33  ? -17.066 40.549  2.197   1.00 32.41 33  A 1 
ATOM 254  C C   . THR A 1 33  ? -18.052 40.650  1.038   1.00 31.67 33  A 1 
ATOM 255  O O   . THR A 1 33  ? -17.664 40.434  -0.108  1.00 29.75 33  A 1 
ATOM 256  C CB  . THR A 1 33  ? -15.778 41.317  1.853   1.00 29.91 33  A 1 
ATOM 257  O OG1 . THR A 1 33  ? -14.908 40.517  1.088   1.00 28.14 33  A 1 
ATOM 258  C CG2 . THR A 1 33  ? -15.030 41.755  3.109   1.00 28.65 33  A 1 
ATOM 259  N N   . ASP A 1 34  ? -19.304 40.971  1.348   1.00 29.07 34  A 1 
ATOM 260  C CA  . ASP A 1 34  ? -20.291 41.356  0.338   1.00 34.96 34  A 1 
ATOM 261  C C   . ASP A 1 34  ? -20.247 42.870  0.098   1.00 32.37 34  A 1 
ATOM 262  O O   . ASP A 1 34  ? -20.338 43.682  1.027   1.00 31.06 34  A 1 
ATOM 263  C CB  . ASP A 1 34  ? -21.709 40.888  0.721   1.00 32.99 34  A 1 
ATOM 264  C CG  . ASP A 1 34  ? -22.145 39.591  0.034   1.00 29.06 34  A 1 
ATOM 265  O OD1 . ASP A 1 34  ? -21.673 39.332  -1.098  1.00 28.00 34  A 1 
ATOM 266  O OD2 . ASP A 1 34  ? -22.988 38.882  0.625   1.00 28.34 34  A 1 
ATOM 267  N N   . ILE A 1 35  ? -20.111 43.246  -1.173  1.00 25.69 35  A 1 
ATOM 268  C CA  . ILE A 1 35  ? -20.277 44.611  -1.682  1.00 31.56 35  A 1 
ATOM 269  C C   . ILE A 1 35  ? -21.607 44.669  -2.444  1.00 30.62 35  A 1 
ATOM 270  O O   . ILE A 1 35  ? -21.859 43.836  -3.308  1.00 28.84 35  A 1 
ATOM 271  C CB  . ILE A 1 35  ? -19.062 45.023  -2.559  1.00 29.40 35  A 1 
ATOM 272  C CG1 . ILE A 1 35  ? -17.778 45.122  -1.700  1.00 27.17 35  A 1 
ATOM 273  C CG2 . ILE A 1 35  ? -19.310 46.360  -3.287  1.00 28.37 35  A 1 
ATOM 274  C CD1 . ILE A 1 35  ? -16.492 45.382  -2.498  1.00 26.83 35  A 1 
ATOM 275  N N   . ASN A 1 36  ? -22.369 45.715  -2.157  1.00 26.66 36  A 1 
ATOM 276  C CA  . ASN A 1 36  ? -23.552 46.271  -2.829  1.00 38.05 36  A 1 
ATOM 277  C C   . ASN A 1 36  ? -24.938 45.843  -2.324  1.00 36.01 36  A 1 
ATOM 278  O O   . ASN A 1 36  ? -25.519 44.874  -2.792  1.00 33.42 36  A 1 
ATOM 279  C CB  . ASN A 1 36  ? -23.459 46.176  -4.365  1.00 35.47 36  A 1 
ATOM 280  C CG  . ASN A 1 36  ? -22.269 46.908  -4.943  1.00 31.52 36  A 1 
ATOM 281  O OD1 . ASN A 1 36  ? -21.805 47.914  -4.430  1.00 29.90 36  A 1 
ATOM 282  N ND2 . ASN A 1 36  ? -21.745 46.448  -6.051  1.00 31.24 36  A 1 
ATOM 283  N N   . THR A 1 37  ? -25.547 46.701  -1.521  1.00 24.68 37  A 1 
ATOM 284  C CA  . THR A 1 37  ? -26.748 47.464  -1.944  1.00 31.91 37  A 1 
ATOM 285  C C   . THR A 1 37  ? -27.020 48.635  -0.997  1.00 31.32 37  A 1 
ATOM 286  O O   . THR A 1 37  ? -26.923 48.514  0.221   1.00 28.77 37  A 1 
ATOM 287  C CB  . THR A 1 37  ? -28.044 46.638  -2.096  1.00 28.89 37  A 1 
ATOM 288  O OG1 . THR A 1 37  ? -27.958 45.365  -1.508  1.00 26.09 37  A 1 
ATOM 289  C CG2 . THR A 1 37  ? -28.395 46.446  -3.569  1.00 26.91 37  A 1 
ATOM 290  N N   . ALA A 1 38  ? -27.315 49.781  -1.588  1.00 24.52 38  A 1 
ATOM 291  C CA  . ALA A 1 38  ? -27.662 51.022  -0.912  1.00 31.85 38  A 1 
ATOM 292  C C   . ALA A 1 38  ? -29.076 50.970  -0.313  1.00 30.94 38  A 1 
ATOM 293  O O   . ALA A 1 38  ? -29.989 50.467  -0.964  1.00 29.14 38  A 1 
ATOM 294  C CB  . ALA A 1 38  ? -27.558 52.141  -1.957  1.00 29.16 38  A 1 
ATOM 295  N N   . ASN A 1 39  ? -29.255 51.546  0.865   1.00 24.39 39  A 1 
ATOM 296  C CA  . ASN A 1 39  ? -30.243 52.606  1.098   1.00 33.86 39  A 1 
ATOM 297  C C   . ASN A 1 39  ? -30.109 53.228  2.497   1.00 32.31 39  A 1 
ATOM 298  O O   . ASN A 1 39  ? -29.756 52.575  3.476   1.00 30.05 39  A 1 
ATOM 299  C CB  . ASN A 1 39  ? -31.693 52.154  0.830   1.00 31.69 39  A 1 
ATOM 300  C CG  . ASN A 1 39  ? -32.185 52.566  -0.553  1.00 28.20 39  A 1 
ATOM 301  O OD1 . ASN A 1 39  ? -31.646 53.428  -1.226  1.00 26.50 39  A 1 
ATOM 302  N ND2 . ASN A 1 39  ? -33.263 51.989  -1.015  1.00 27.49 39  A 1 
ATOM 303  N N   . ASP A 1 40  ? -30.410 54.513  2.517   1.00 27.23 40  A 1 
ATOM 304  C CA  . ASP A 1 40  ? -30.357 55.487  3.602   1.00 37.11 40  A 1 
ATOM 305  C C   . ASP A 1 40  ? -30.986 55.055  4.936   1.00 35.41 40  A 1 
ATOM 306  O O   . ASP A 1 40  ? -32.117 54.578  4.973   1.00 32.88 40  A 1 
ATOM 307  C CB  . ASP A 1 40  ? -31.130 56.723  3.118   1.00 34.03 40  A 1 
ATOM 308  C CG  . ASP A 1 40  ? -30.432 57.468  1.987   1.00 30.39 40  A 1 
ATOM 309  O OD1 . ASP A 1 40  ? -29.258 57.829  2.209   1.00 28.92 40  A 1 
ATOM 310  O OD2 . ASP A 1 40  ? -31.075 57.675  0.935   1.00 29.84 40  A 1 
ATOM 311  N N   . ASN A 1 41  ? -30.314 55.382  6.042   1.00 23.57 41  A 1 
ATOM 312  C CA  . ASN A 1 41  ? -30.891 56.268  7.064   1.00 37.38 41  A 1 
ATOM 313  C C   . ASN A 1 41  ? -29.820 56.769  8.053   1.00 36.39 41  A 1 
ATOM 314  O O   . ASN A 1 41  ? -29.041 56.013  8.626   1.00 33.93 41  A 1 
ATOM 315  C CB  . ASN A 1 41  ? -32.080 55.622  7.800   1.00 34.74 41  A 1 
ATOM 316  C CG  . ASN A 1 41  ? -33.420 56.035  7.205   1.00 31.06 41  A 1 
ATOM 317  O OD1 . ASN A 1 41  ? -33.613 57.146  6.731   1.00 29.31 41  A 1 
ATOM 318  N ND2 . ASN A 1 41  ? -34.405 55.179  7.246   1.00 29.81 41  A 1 
ATOM 319  N N   . LYS A 1 42  ? -29.826 58.089  8.238   1.00 22.30 42  A 1 
ATOM 320  C CA  . LYS A 1 42  ? -29.020 58.863  9.189   1.00 36.56 42  A 1 
ATOM 321  C C   . LYS A 1 42  ? -29.359 58.502  10.635  1.00 35.23 42  A 1 
ATOM 322  O O   . LYS A 1 42  ? -30.513 58.676  11.021  1.00 33.96 42  A 1 
ATOM 323  C CB  . LYS A 1 42  ? -29.378 60.354  9.018   1.00 35.37 42  A 1 
ATOM 324  C CG  . LYS A 1 42  ? -28.810 61.061  7.789   1.00 32.96 42  A 1 
ATOM 325  C CD  . LYS A 1 42  ? -29.442 62.457  7.683   1.00 30.92 42  A 1 
ATOM 326  C CE  . LYS A 1 42  ? -28.749 63.295  6.612   1.00 26.29 42  A 1 
ATOM 327  N NZ  . LYS A 1 42  ? -29.428 64.597  6.393   1.00 24.60 42  A 1 
ATOM 328  N N   . VAL A 1 43  ? -28.355 58.226  11.459  1.00 25.26 43  A 1 
ATOM 329  C CA  . VAL A 1 43  ? -28.288 58.738  12.842  1.00 36.11 43  A 1 
ATOM 330  C C   . VAL A 1 43  ? -26.831 59.100  13.142  1.00 35.08 43  A 1 
ATOM 331  O O   . VAL A 1 43  ? -25.917 58.310  12.927  1.00 33.54 43  A 1 
ATOM 332  C CB  . VAL A 1 43  ? -28.868 57.785  13.908  1.00 33.68 43  A 1 
ATOM 333  C CG1 . VAL A 1 43  ? -28.822 58.443  15.298  1.00 28.96 43  A 1 
ATOM 334  C CG2 . VAL A 1 43  ? -30.336 57.419  13.651  1.00 32.26 43  A 1 
ATOM 335  N N   . SER A 1 44  ? -26.644 60.340  13.557  1.00 28.46 44  A 1 
ATOM 336  C CA  . SER A 1 44  ? -25.387 60.948  13.993  1.00 37.91 44  A 1 
ATOM 337  C C   . SER A 1 44  ? -25.203 60.699  15.482  1.00 35.99 44  A 1 
ATOM 338  O O   . SER A 1 44  ? -26.081 61.088  16.244  1.00 34.94 44  A 1 
ATOM 339  C CB  . SER A 1 44  ? -25.513 62.458  13.732  1.00 36.74 44  A 1 
ATOM 340  O OG  . SER A 1 44  ? -24.560 63.231  14.404  1.00 34.28 44  A 1 
ATOM 341  N N   . ASP A 1 45  ? -24.042 60.166  15.888  1.00 34.52 45  A 1 
ATOM 342  C CA  . ASP A 1 45  ? -23.524 60.354  17.244  1.00 50.33 45  A 1 
ATOM 343  C C   . ASP A 1 45  ? -22.041 60.722  17.166  1.00 49.88 45  A 1 
ATOM 344  O O   . ASP A 1 45  ? -21.154 59.907  16.910  1.00 46.22 45  A 1 
ATOM 345  C CB  . ASP A 1 45  ? -23.813 59.146  18.153  1.00 46.66 45  A 1 
ATOM 346  C CG  . ASP A 1 45  ? -25.131 59.277  18.939  1.00 41.77 45  A 1 
ATOM 347  O OD1 . ASP A 1 45  ? -25.540 60.425  19.229  1.00 38.96 45  A 1 
ATOM 348  O OD2 . ASP A 1 45  ? -25.676 58.216  19.309  1.00 40.84 45  A 1 
ATOM 349  N N   . THR A 1 46  ? -21.797 62.015  17.326  1.00 37.52 46  A 1 
ATOM 350  C CA  . THR A 1 46  ? -20.467 62.621  17.422  1.00 48.25 46  A 1 
ATOM 351  C C   . THR A 1 46  ? -20.032 62.566  18.883  1.00 46.51 46  A 1 
ATOM 352  O O   . THR A 1 46  ? -20.595 63.271  19.715  1.00 44.17 46  A 1 
ATOM 353  C CB  . THR A 1 46  ? -20.521 64.077  16.931  1.00 45.34 46  A 1 
ATOM 354  O OG1 . THR A 1 46  ? -21.170 64.157  15.680  1.00 40.20 46  A 1 
ATOM 355  C CG2 . THR A 1 46  ? -19.142 64.696  16.753  1.00 41.75 46  A 1 
ATOM 356  N N   . ILE A 1 47  ? -19.020 61.745  19.201  1.00 37.66 47  A 1 
ATOM 357  C CA  . ILE A 1 47  ? -18.343 61.816  20.502  1.00 47.27 47  A 1 
ATOM 358  C C   . ILE A 1 47  ? -17.137 62.742  20.350  1.00 47.65 47  A 1 
ATOM 359  O O   . ILE A 1 47  ? -16.182 62.448  19.635  1.00 45.72 47  A 1 
ATOM 360  C CB  . ILE A 1 47  ? -17.995 60.419  21.063  1.00 44.69 47  A 1 
ATOM 361  C CG1 . ILE A 1 47  ? -19.291 59.589  21.236  1.00 40.38 47  A 1 
ATOM 362  C CG2 . ILE A 1 47  ? -17.257 60.560  22.406  1.00 42.31 47  A 1 
ATOM 363  C CD1 . ILE A 1 47  ? -19.074 58.150  21.704  1.00 38.18 47  A 1 
ATOM 364  N N   . SER A 1 48  ? -17.208 63.879  21.022  1.00 40.45 48  A 1 
ATOM 365  C CA  . SER A 1 48  ? -16.154 64.890  21.088  1.00 46.80 48  A 1 
ATOM 366  C C   . SER A 1 48  ? -14.979 64.379  21.924  1.00 43.97 48  A 1 
ATOM 367  O O   . SER A 1 48  ? -15.140 64.097  23.110  1.00 43.21 48  A 1 
ATOM 368  C CB  . SER A 1 48  ? -16.709 66.169  21.721  1.00 45.28 48  A 1 
ATOM 369  O OG  . SER A 1 48  ? -18.010 66.465  21.244  1.00 41.13 48  A 1 
ATOM 370  N N   . VAL A 1 49  ? -13.789 64.292  21.328  1.00 38.75 49  A 1 
ATOM 371  C CA  . VAL A 1 49  ? -12.534 64.084  22.060  1.00 47.61 49  A 1 
ATOM 372  C C   . VAL A 1 49  ? -11.955 65.457  22.409  1.00 47.66 49  A 1 
ATOM 373  O O   . VAL A 1 49  ? -11.736 66.285  21.528  1.00 46.18 49  A 1 
ATOM 374  C CB  . VAL A 1 49  ? -11.543 63.215  21.264  1.00 44.45 49  A 1 
ATOM 375  C CG1 . VAL A 1 49  ? -10.261 62.958  22.058  1.00 39.26 49  A 1 
ATOM 376  C CG2 . VAL A 1 49  ? -12.163 61.852  20.926  1.00 42.37 49  A 1 
ATOM 377  N N   . SER A 1 50  ? -11.742 65.701  23.700  1.00 39.68 50  A 1 
ATOM 378  C CA  . SER A 1 50  ? -11.102 66.928  24.195  1.00 47.12 50  A 1 
ATOM 379  C C   . SER A 1 50  ? -9.623  66.987  23.780  1.00 45.38 50  A 1 
ATOM 380  O O   . SER A 1 50  ? -8.963  65.947  23.802  1.00 43.55 50  A 1 
ATOM 381  C CB  . SER A 1 50  ? -11.208 66.993  25.717  1.00 43.63 50  A 1 
ATOM 382  O OG  . SER A 1 50  ? -12.560 66.896  26.125  1.00 40.06 50  A 1 
ATOM 383  N N   . PRO A 1 51  ? -9.072  68.157  23.440  1.00 40.50 51  A 1 
ATOM 384  C CA  . PRO A 1 51  ? -7.667  68.279  23.058  1.00 48.05 51  A 1 
ATOM 385  C C   . PRO A 1 51  ? -6.731  68.040  24.257  1.00 48.47 51  A 1 
ATOM 386  O O   . PRO A 1 51  ? -7.098  68.349  25.399  1.00 47.86 51  A 1 
ATOM 387  C CB  . PRO A 1 51  ? -7.524  69.687  22.470  1.00 44.79 51  A 1 
ATOM 388  C CG  . PRO A 1 51  ? -8.619  70.476  23.181  1.00 44.64 51  A 1 
ATOM 389  C CD  . PRO A 1 51  ? -9.727  69.458  23.408  1.00 49.63 51  A 1 
ATOM 390  N N   . PRO A 1 52  ? -5.521  67.500  24.030  1.00 40.23 52  A 1 
ATOM 391  C CA  . PRO A 1 52  ? -4.522  67.332  25.083  1.00 46.00 52  A 1 
ATOM 392  C C   . PRO A 1 52  ? -4.028  68.686  25.605  1.00 46.30 52  A 1 
ATOM 393  O O   . PRO A 1 52  ? -3.856  69.630  24.842  1.00 45.79 52  A 1 
ATOM 394  C CB  . PRO A 1 52  ? -3.373  66.516  24.478  1.00 43.31 52  A 1 
ATOM 395  C CG  . PRO A 1 52  ? -3.911  66.027  23.133  1.00 43.36 52  A 1 
ATOM 396  C CD  . PRO A 1 52  ? -4.984  67.037  22.766  1.00 48.31 52  A 1 
ATOM 397  N N   . LYS A 1 53  ? -3.787  68.739  26.917  1.00 42.21 53  A 1 
ATOM 398  C CA  . LYS A 1 53  ? -3.179  69.898  27.584  1.00 47.60 53  A 1 
ATOM 399  C C   . LYS A 1 53  ? -1.788  70.170  27.009  1.00 46.62 53  A 1 
ATOM 400  O O   . LYS A 1 53  ? -0.965  69.255  26.970  1.00 44.14 53  A 1 
ATOM 401  C CB  . LYS A 1 53  ? -3.061  69.637  29.097  1.00 45.12 53  A 1 
ATOM 402  C CG  . LYS A 1 53  ? -4.377  69.829  29.855  1.00 41.08 53  A 1 
ATOM 403  C CD  . LYS A 1 53  ? -4.181  69.489  31.336  1.00 37.57 53  A 1 
ATOM 404  C CE  . LYS A 1 53  ? -5.433  69.841  32.142  1.00 33.75 53  A 1 
ATOM 405  N NZ  . LYS A 1 53  ? -5.299  69.447  33.568  1.00 30.14 53  A 1 
ATOM 406  N N   . ASP A 1 54  ? -1.536  71.428  26.662  1.00 46.00 54  A 1 
ATOM 407  C CA  . ASP A 1 54  ? -0.222  71.944  26.292  1.00 52.41 54  A 1 
ATOM 408  C C   . ASP A 1 54  ? 0.822   71.599  27.362  1.00 51.84 54  A 1 
ATOM 409  O O   . ASP A 1 54  ? 0.679   71.954  28.542  1.00 48.70 54  A 1 
ATOM 410  C CB  . ASP A 1 54  ? -0.301  73.468  26.084  1.00 49.37 54  A 1 
ATOM 411  C CG  . ASP A 1 54  ? -1.150  73.859  24.869  1.00 44.33 54  A 1 
ATOM 412  O OD1 . ASP A 1 54  ? -0.980  73.211  23.815  1.00 40.94 54  A 1 
ATOM 413  O OD2 . ASP A 1 54  ? -1.997  74.766  25.026  1.00 41.47 54  A 1 
ATOM 414  N N   . LYS A 1 55  ? 1.874   70.860  26.952  1.00 52.52 55  A 1 
ATOM 415  C CA  . LYS A 1 55  ? 3.112   70.750  27.727  1.00 56.18 55  A 1 
ATOM 416  C C   . LYS A 1 55  ? 3.929   72.009  27.467  1.00 55.42 55  A 1 
ATOM 417  O O   . LYS A 1 55  ? 4.136   72.383  26.320  1.00 53.27 55  A 1 
ATOM 418  C CB  . LYS A 1 55  ? 3.908   69.489  27.345  1.00 53.21 55  A 1 
ATOM 419  C CG  . LYS A 1 55  ? 3.364   68.216  28.014  1.00 48.23 55  A 1 
ATOM 420  C CD  . LYS A 1 55  ? 4.237   67.020  27.617  1.00 44.52 55  A 1 
ATOM 421  C CE  . LYS A 1 55  ? 3.794   65.741  28.333  1.00 40.01 55  A 1 
ATOM 422  N NZ  . LYS A 1 55  ? 4.611   64.577  27.896  1.00 35.51 55  A 1 
ATOM 423  N N   . ILE A 1 56  ? 4.370   72.636  28.537  1.00 55.11 56  A 1 
ATOM 424  C CA  . ILE A 1 56  ? 5.326   73.743  28.505  1.00 58.78 56  A 1 
ATOM 425  C C   . ILE A 1 56  ? 6.641   73.182  27.952  1.00 60.38 56  A 1 
ATOM 426  O O   . ILE A 1 56  ? 7.217   72.288  28.573  1.00 55.94 56  A 1 
ATOM 427  C CB  . ILE A 1 56  ? 5.473   74.335  29.929  1.00 53.64 56  A 1 
ATOM 428  C CG1 . ILE A 1 56  ? 4.112   74.874  30.447  1.00 48.30 56  A 1 
ATOM 429  C CG2 . ILE A 1 56  ? 6.539   75.435  29.967  1.00 47.36 56  A 1 
ATOM 430  C CD1 . ILE A 1 56  ? 4.080   75.187  31.943  1.00 43.52 56  A 1 
ATOM 431  N N   . ASP A 1 57  ? 7.087   73.650  26.788  1.00 58.77 57  A 1 
ATOM 432  C CA  . ASP A 1 57  ? 8.410   73.364  26.232  1.00 62.73 57  A 1 
ATOM 433  C C   . ASP A 1 57  ? 9.474   74.030  27.113  1.00 63.61 57  A 1 
ATOM 434  O O   . ASP A 1 57  ? 9.716   75.236  27.027  1.00 59.48 57  A 1 
ATOM 435  C CB  . ASP A 1 57  ? 8.512   73.847  24.765  1.00 57.79 57  A 1 
ATOM 436  C CG  . ASP A 1 57  ? 7.979   72.862  23.723  1.00 51.23 57  A 1 
ATOM 437  O OD1 . ASP A 1 57  ? 8.067   71.635  23.965  1.00 46.71 57  A 1 
ATOM 438  O OD2 . ASP A 1 57  ? 7.513   73.339  22.665  1.00 45.24 57  A 1 
ATOM 439  N N   . GLU A 1 58  ? 10.096  73.251  28.013  1.00 63.63 58  A 1 
ATOM 440  C CA  . GLU A 1 58  ? 11.363  73.650  28.634  1.00 67.12 58  A 1 
ATOM 441  C C   . GLU A 1 58  ? 12.472  73.540  27.575  1.00 68.14 58  A 1 
ATOM 442  O O   . GLU A 1 58  ? 12.608  72.509  26.915  1.00 63.89 58  A 1 
ATOM 443  C CB  . GLU A 1 58  ? 11.689  72.810  29.890  1.00 63.71 58  A 1 
ATOM 444  C CG  . GLU A 1 58  ? 10.821  73.163  31.116  1.00 58.65 58  A 1 
ATOM 445  C CD  . GLU A 1 58  ? 11.242  72.471  32.436  1.00 54.22 58  A 1 
ATOM 446  O OE1 . GLU A 1 58  ? 10.737  72.891  33.505  1.00 51.19 58  A 1 
ATOM 447  O OE2 . GLU A 1 58  ? 12.072  71.536  32.442  1.00 51.09 58  A 1 
ATOM 448  N N   . GLU A 1 59  ? 13.270  74.601  27.380  1.00 69.82 59  A 1 
ATOM 449  C CA  . GLU A 1 59  ? 14.399  74.609  26.441  1.00 72.29 59  A 1 
ATOM 450  C C   . GLU A 1 59  ? 15.368  73.454  26.737  1.00 73.93 59  A 1 
ATOM 451  O O   . GLU A 1 59  ? 15.867  73.294  27.855  1.00 68.03 59  A 1 
ATOM 452  C CB  . GLU A 1 59  ? 15.150  75.952  26.473  1.00 66.81 59  A 1 
ATOM 453  C CG  . GLU A 1 59  ? 14.401  77.089  25.759  1.00 58.66 59  A 1 
ATOM 454  C CD  . GLU A 1 59  ? 15.190  78.416  25.730  1.00 52.06 59  A 1 
ATOM 455  O OE1 . GLU A 1 59  ? 14.893  79.256  24.847  1.00 48.02 59  A 1 
ATOM 456  O OE2 . GLU A 1 59  ? 16.075  78.609  26.593  1.00 46.58 59  A 1 
ATOM 457  N N   . LEU A 1 60  ? 15.646  72.629  25.721  1.00 73.30 60  A 1 
ATOM 458  C CA  . LEU A 1 60  ? 16.580  71.508  25.830  1.00 74.37 60  A 1 
ATOM 459  C C   . LEU A 1 60  ? 18.003  72.012  26.142  1.00 76.16 60  A 1 
ATOM 460  O O   . LEU A 1 60  ? 18.438  73.024  25.589  1.00 70.92 60  A 1 
ATOM 461  C CB  . LEU A 1 60  ? 16.560  70.675  24.533  1.00 69.75 60  A 1 
ATOM 462  C CG  . LEU A 1 60  ? 15.271  69.861  24.303  1.00 65.73 60  A 1 
ATOM 463  C CD1 . LEU A 1 60  ? 15.270  69.295  22.883  1.00 60.58 60  A 1 
ATOM 464  C CD2 . LEU A 1 60  ? 15.155  68.685  25.279  1.00 61.25 60  A 1 
ATOM 465  N N   . PRO A 1 61  ? 18.769  71.282  26.983  1.00 76.08 61  A 1 
ATOM 466  C CA  . PRO A 1 61  ? 20.113  71.700  27.355  1.00 75.64 61  A 1 
ATOM 467  C C   . PRO A 1 61  ? 21.060  71.709  26.148  1.00 76.96 61  A 1 
ATOM 468  O O   . PRO A 1 61  ? 21.117  70.761  25.364  1.00 73.23 61  A 1 
ATOM 469  C CB  . PRO A 1 61  ? 20.561  70.719  28.442  1.00 71.10 61  A 1 
ATOM 470  C CG  . PRO A 1 61  ? 19.724  69.474  28.175  1.00 70.13 61  A 1 
ATOM 471  C CD  . PRO A 1 61  ? 18.414  70.043  27.639  1.00 74.05 61  A 1 
ATOM 472  N N   . VAL A 1 62  ? 21.874  72.771  26.019  1.00 74.03 62  A 1 
ATOM 473  C CA  . VAL A 1 62  ? 22.905  72.876  24.977  1.00 75.09 62  A 1 
ATOM 474  C C   . VAL A 1 62  ? 24.088  71.983  25.345  1.00 75.14 62  A 1 
ATOM 475  O O   . VAL A 1 62  ? 24.859  72.287  26.255  1.00 70.73 62  A 1 
ATOM 476  C CB  . VAL A 1 62  ? 23.339  74.338  24.743  1.00 71.02 62  A 1 
ATOM 477  C CG1 . VAL A 1 62  ? 24.375  74.429  23.612  1.00 63.36 62  A 1 
ATOM 478  C CG2 . VAL A 1 62  ? 22.146  75.222  24.349  1.00 65.21 62  A 1 
ATOM 479  N N   . ILE A 1 63  ? 24.260  70.865  24.622  1.00 74.65 63  A 1 
ATOM 480  C CA  . ILE A 1 63  ? 25.352  69.907  24.843  1.00 74.32 63  A 1 
ATOM 481  C C   . ILE A 1 63  ? 26.579  70.336  24.035  1.00 75.42 63  A 1 
ATOM 482  O O   . ILE A 1 63  ? 26.546  70.412  22.809  1.00 70.60 63  A 1 
ATOM 483  C CB  . ILE A 1 63  ? 24.910  68.464  24.523  1.00 70.90 63  A 1 
ATOM 484  C CG1 . ILE A 1 63  ? 23.679  68.071  25.375  1.00 68.59 63  A 1 
ATOM 485  C CG2 . ILE A 1 63  ? 26.071  67.486  24.772  1.00 65.74 63  A 1 
ATOM 486  C CD1 . ILE A 1 63  ? 23.101  66.705  24.999  1.00 61.19 63  A 1 
ATOM 487  N N   . SER A 1 64  ? 27.702  70.578  24.716  1.00 75.10 64  A 1 
ATOM 488  C CA  . SER A 1 64  ? 28.985  70.882  24.077  1.00 74.67 64  A 1 
ATOM 489  C C   . SER A 1 64  ? 29.742  69.599  23.732  1.00 74.53 64  A 1 
ATOM 490  O O   . SER A 1 64  ? 30.111  68.835  24.621  1.00 68.53 64  A 1 
ATOM 491  C CB  . SER A 1 64  ? 29.827  71.773  24.993  1.00 69.79 64  A 1 
ATOM 492  O OG  . SER A 1 64  ? 31.064  72.069  24.375  1.00 61.37 64  A 1 
ATOM 493  N N   . TYR A 1 65  ? 30.051  69.390  22.449  1.00 73.91 65  A 1 
ATOM 494  C CA  . TYR A 1 65  ? 30.868  68.274  21.937  1.00 73.66 65  A 1 
ATOM 495  C C   . TYR A 1 65  ? 32.384  68.582  21.963  1.00 72.88 65  A 1 
ATOM 496  O O   . TYR A 1 65  ? 33.151  68.068  21.151  1.00 66.89 65  A 1 
ATOM 497  C CB  . TYR A 1 65  ? 30.359  67.860  20.549  1.00 70.32 65  A 1 
ATOM 498  C CG  . TYR A 1 65  ? 28.991  67.197  20.571  1.00 69.43 65  A 1 
ATOM 499  C CD1 . TYR A 1 65  ? 28.901  65.795  20.653  1.00 64.32 65  A 1 
ATOM 500  C CD2 . TYR A 1 65  ? 27.818  67.975  20.519  1.00 64.86 65  A 1 
ATOM 501  C CE1 . TYR A 1 65  ? 27.641  65.171  20.678  1.00 60.98 65  A 1 
ATOM 502  C CE2 . TYR A 1 65  ? 26.561  67.354  20.557  1.00 61.67 65  A 1 
ATOM 503  C CZ  . TYR A 1 65  ? 26.468  65.949  20.632  1.00 65.40 65  A 1 
ATOM 504  O OH  . TYR A 1 65  ? 25.253  65.343  20.666  1.00 64.66 65  A 1 
ATOM 505  N N   . SER A 1 66  ? 32.847  69.440  22.873  1.00 73.21 66  A 1 
ATOM 506  C CA  . SER A 1 66  ? 34.273  69.748  23.025  1.00 72.78 66  A 1 
ATOM 507  C C   . SER A 1 66  ? 35.043  68.550  23.587  1.00 71.95 66  A 1 
ATOM 508  O O   . SER A 1 66  ? 34.692  68.025  24.644  1.00 67.15 66  A 1 
ATOM 509  C CB  . SER A 1 66  ? 34.459  70.961  23.939  1.00 68.19 66  A 1 
ATOM 510  O OG  . SER A 1 66  ? 35.832  71.238  24.113  1.00 59.47 66  A 1 
ATOM 511  N N   . LEU A 1 67  ? 36.152  68.166  22.933  1.00 69.48 67  A 1 
ATOM 512  C CA  . LEU A 1 67  ? 37.045  67.065  23.332  1.00 68.98 67  A 1 
ATOM 513  C C   . LEU A 1 67  ? 37.694  67.249  24.722  1.00 69.73 67  A 1 
ATOM 514  O O   . LEU A 1 67  ? 38.204  66.285  25.283  1.00 64.40 67  A 1 
ATOM 515  C CB  . LEU A 1 67  ? 38.131  66.906  22.245  1.00 65.08 67  A 1 
ATOM 516  C CG  . LEU A 1 67  ? 37.628  66.328  20.907  1.00 60.03 67  A 1 
ATOM 517  C CD1 . LEU A 1 67  ? 38.649  66.587  19.806  1.00 55.73 67  A 1 
ATOM 518  C CD2 . LEU A 1 67  ? 37.391  64.823  21.000  1.00 55.01 67  A 1 
ATOM 519  N N   . ASN A 1 68  ? 37.667  68.451  25.289  1.00 74.22 68  A 1 
ATOM 520  C CA  . ASN A 1 68  ? 38.259  68.775  26.595  1.00 74.35 68  A 1 
ATOM 521  C C   . ASN A 1 68  ? 37.240  68.782  27.748  1.00 74.72 68  A 1 
ATOM 522  O O   . ASN A 1 68  ? 37.581  69.184  28.859  1.00 68.15 68  A 1 
ATOM 523  C CB  . ASN A 1 68  ? 39.016  70.113  26.473  1.00 70.61 68  A 1 
ATOM 524  C CG  . ASN A 1 68  ? 40.237  70.043  25.569  1.00 64.20 68  A 1 
ATOM 525  O OD1 . ASN A 1 68  ? 40.747  68.998  25.215  1.00 57.60 68  A 1 
ATOM 526  N ND2 . ASN A 1 68  ? 40.758  71.173  25.161  1.00 57.13 68  A 1 
ATOM 527  N N   . ASN A 1 69  ? 35.985  68.366  27.514  1.00 77.49 69  A 1 
ATOM 528  C CA  . ASN A 1 69  ? 34.960  68.370  28.555  1.00 76.86 69  A 1 
ATOM 529  C C   . ASN A 1 69  ? 34.937  67.040  29.335  1.00 77.85 69  A 1 
ATOM 530  O O   . ASN A 1 69  ? 34.165  66.139  29.026  1.00 72.54 69  A 1 
ATOM 531  C CB  . ASN A 1 69  ? 33.598  68.751  27.949  1.00 71.99 69  A 1 
ATOM 532  C CG  . ASN A 1 69  ? 32.556  69.013  29.024  1.00 65.45 69  A 1 
ATOM 533  O OD1 . ASN A 1 69  ? 32.838  69.086  30.215  1.00 60.34 69  A 1 
ATOM 534  N ND2 . ASN A 1 69  ? 31.317  69.194  28.639  1.00 59.33 69  A 1 
ATOM 535  N N   . ASN A 1 70  ? 35.747  66.918  30.382  1.00 81.46 70  A 1 
ATOM 536  C CA  . ASN A 1 70  ? 35.813  65.738  31.260  1.00 81.70 70  A 1 
ATOM 537  C C   . ASN A 1 70  ? 34.882  65.828  32.481  1.00 84.24 70  A 1 
ATOM 538  O O   . ASN A 1 70  ? 35.080  65.119  33.473  1.00 79.39 70  A 1 
ATOM 539  C CB  . ASN A 1 70  ? 37.283  65.489  31.656  1.00 77.09 70  A 1 
ATOM 540  C CG  . ASN A 1 70  ? 38.146  65.022  30.502  1.00 69.53 70  A 1 
ATOM 541  O OD1 . ASN A 1 70  ? 37.689  64.650  29.442  1.00 62.12 70  A 1 
ATOM 542  N ND2 . ASN A 1 70  ? 39.444  65.023  30.675  1.00 61.23 70  A 1 
ATOM 543  N N   . LYS A 1 71  ? 33.878  66.706  32.453  1.00 83.89 71  A 1 
ATOM 544  C CA  . LYS A 1 71  ? 32.968  66.868  33.589  1.00 85.55 71  A 1 
ATOM 545  C C   . LYS A 1 71  ? 32.038  65.656  33.706  1.00 87.39 71  A 1 
ATOM 546  O O   . LYS A 1 71  ? 31.367  65.280  32.747  1.00 85.04 71  A 1 
ATOM 547  C CB  . LYS A 1 71  ? 32.212  68.197  33.468  1.00 82.96 71  A 1 
ATOM 548  C CG  . LYS A 1 71  ? 31.469  68.530  34.764  1.00 76.33 71  A 1 
ATOM 549  C CD  . LYS A 1 71  ? 30.785  69.898  34.674  1.00 73.07 71  A 1 
ATOM 550  C CE  . LYS A 1 71  ? 30.073  70.184  35.998  1.00 64.71 71  A 1 
ATOM 551  N NZ  . LYS A 1 71  ? 29.246  71.410  35.931  1.00 57.21 71  A 1 
ATOM 552  N N   . LEU A 1 72  ? 31.998  65.053  34.892  1.00 86.89 72  A 1 
ATOM 553  C CA  . LEU A 1 72  ? 31.133  63.927  35.222  1.00 88.13 72  A 1 
ATOM 554  C C   . LEU A 1 72  ? 29.785  64.423  35.752  1.00 89.24 72  A 1 
ATOM 555  O O   . LEU A 1 72  ? 29.744  65.260  36.653  1.00 86.79 72  A 1 
ATOM 556  C CB  . LEU A 1 72  ? 31.831  63.012  36.243  1.00 86.50 72  A 1 
ATOM 557  C CG  . LEU A 1 72  ? 33.049  62.249  35.687  1.00 83.64 72  A 1 
ATOM 558  C CD1 . LEU A 1 72  ? 33.812  61.591  36.838  1.00 74.87 72  A 1 
ATOM 559  C CD2 . LEU A 1 72  ? 32.638  61.150  34.712  1.00 75.82 72  A 1 
ATOM 560  N N   . TYR A 1 73  ? 28.718  63.841  35.233  1.00 89.58 73  A 1 
ATOM 561  C CA  . TYR A 1 73  ? 27.338  64.051  35.654  1.00 89.97 73  A 1 
ATOM 562  C C   . TYR A 1 73  ? 26.765  62.743  36.187  1.00 91.49 73  A 1 
ATOM 563  O O   . TYR A 1 73  ? 27.052  61.669  35.655  1.00 89.46 73  A 1 
ATOM 564  C CB  . TYR A 1 73  ? 26.512  64.584  34.486  1.00 89.24 73  A 1 
ATOM 565  C CG  . TYR A 1 73  ? 26.998  65.915  33.950  1.00 88.79 73  A 1 
ATOM 566  C CD1 . TYR A 1 73  ? 26.483  67.114  34.471  1.00 78.96 73  A 1 
ATOM 567  C CD2 . TYR A 1 73  ? 27.989  65.952  32.948  1.00 81.18 73  A 1 
ATOM 568  C CE1 . TYR A 1 73  ? 26.945  68.351  33.990  1.00 79.23 73  A 1 
ATOM 569  C CE2 . TYR A 1 73  ? 28.456  67.187  32.468  1.00 79.49 73  A 1 
ATOM 570  C CZ  . TYR A 1 73  ? 27.932  68.389  32.984  1.00 85.14 73  A 1 
ATOM 571  O OH  . TYR A 1 73  ? 28.380  69.583  32.516  1.00 83.83 73  A 1 
ATOM 572  N N   . THR A 1 74  ? 25.943  62.819  37.226  1.00 91.40 74  A 1 
ATOM 573  C CA  . THR A 1 74  ? 25.214  61.665  37.757  1.00 92.22 74  A 1 
ATOM 574  C C   . THR A 1 74  ? 23.889  61.530  37.017  1.00 92.44 74  A 1 
ATOM 575  O O   . THR A 1 74  ? 23.135  62.489  36.937  1.00 90.32 74  A 1 
ATOM 576  C CB  . THR A 1 74  ? 24.996  61.797  39.269  1.00 91.90 74  A 1 
ATOM 577  O OG1 . THR A 1 74  ? 26.248  61.978  39.909  1.00 80.52 74  A 1 
ATOM 578  C CG2 . THR A 1 74  ? 24.376  60.546  39.879  1.00 78.52 74  A 1 
ATOM 579  N N   . ILE A 1 75  ? 23.583  60.328  36.477  1.00 91.62 75  A 1 
ATOM 580  C CA  . ILE A 1 75  ? 22.285  60.064  35.847  1.00 91.99 75  A 1 
ATOM 581  C C   . ILE A 1 75  ? 21.205  60.103  36.930  1.00 92.20 75  A 1 
ATOM 582  O O   . ILE A 1 75  ? 21.195  59.254  37.822  1.00 90.05 75  A 1 
ATOM 583  C CB  . ILE A 1 75  ? 22.286  58.726  35.077  1.00 91.82 75  A 1 
ATOM 584  C CG1 . ILE A 1 75  ? 23.355  58.728  33.955  1.00 87.53 75  A 1 
ATOM 585  C CG2 . ILE A 1 75  ? 20.892  58.469  34.489  1.00 86.68 75  A 1 
ATOM 586  C CD1 . ILE A 1 75  ? 23.506  57.387  33.232  1.00 83.16 75  A 1 
ATOM 587  N N   . ALA A 1 76  ? 20.299  61.082  36.858  1.00 92.22 76  A 1 
ATOM 588  C CA  . ALA A 1 76  ? 19.212  61.251  37.818  1.00 92.21 76  A 1 
ATOM 589  C C   . ALA A 1 76  ? 17.984  60.404  37.461  1.00 92.67 76  A 1 
ATOM 590  O O   . ALA A 1 76  ? 17.349  59.840  38.343  1.00 90.02 76  A 1 
ATOM 591  C CB  . ALA A 1 76  ? 18.870  62.738  37.898  1.00 91.58 76  A 1 
ATOM 592  N N   . GLU A 1 77  ? 17.687  60.278  36.170  1.00 92.10 77  A 1 
ATOM 593  C CA  . GLU A 1 77  ? 16.550  59.503  35.663  1.00 92.47 77  A 1 
ATOM 594  C C   . GLU A 1 77  ? 16.860  58.985  34.255  1.00 92.35 77  A 1 
ATOM 595  O O   . GLU A 1 77  ? 17.557  59.640  33.478  1.00 90.21 77  A 1 
ATOM 596  C CB  . GLU A 1 77  ? 15.288  60.387  35.679  1.00 90.51 77  A 1 
ATOM 597  C CG  . GLU A 1 77  ? 13.995  59.647  35.331  1.00 86.69 77  A 1 
ATOM 598  C CD  . GLU A 1 77  ? 12.748  60.553  35.381  1.00 85.67 77  A 1 
ATOM 599  O OE1 . GLU A 1 77  ? 11.636  60.009  35.218  1.00 75.77 77  A 1 
ATOM 600  O OE2 . GLU A 1 77  ? 12.903  61.786  35.554  1.00 77.29 77  A 1 
ATOM 601  N N   . ILE A 1 78  ? 16.347  57.784  33.931  1.00 92.00 78  A 1 
ATOM 602  C CA  . ILE A 1 78  ? 16.354  57.201  32.591  1.00 92.15 78  A 1 
ATOM 603  C C   . ILE A 1 78  ? 14.908  56.946  32.199  1.00 92.08 78  A 1 
ATOM 604  O O   . ILE A 1 78  ? 14.245  56.109  32.807  1.00 89.67 78  A 1 
ATOM 605  C CB  . ILE A 1 78  ? 17.186  55.899  32.509  1.00 91.83 78  A 1 
ATOM 606  C CG1 . ILE A 1 78  ? 18.629  56.108  33.016  1.00 87.10 78  A 1 
ATOM 607  C CG2 . ILE A 1 78  ? 17.184  55.376  31.063  1.00 86.94 78  A 1 
ATOM 608  C CD1 . ILE A 1 78  ? 19.473  54.832  33.081  1.00 84.02 78  A 1 
ATOM 609  N N   . LYS A 1 79  ? 14.430  57.652  31.177  1.00 91.77 79  A 1 
ATOM 610  C CA  . LYS A 1 79  ? 13.113  57.444  30.587  1.00 91.41 79  A 1 
ATOM 611  C C   . LYS A 1 79  ? 13.255  56.756  29.236  1.00 91.67 79  A 1 
ATOM 612  O O   . LYS A 1 79  ? 14.176  57.053  28.483  1.00 89.66 79  A 1 
ATOM 613  C CB  . LYS A 1 79  ? 12.408  58.800  30.496  1.00 89.24 79  A 1 
ATOM 614  C CG  . LYS A 1 79  ? 10.948  58.651  30.077  1.00 79.27 79  A 1 
ATOM 615  C CD  . LYS A 1 79  ? 10.318  60.031  29.934  1.00 77.45 79  A 1 
ATOM 616  C CE  . LYS A 1 79  ? 8.945   59.877  29.294  1.00 66.36 79  A 1 
ATOM 617  N NZ  . LYS A 1 79  ? 8.646   61.081  28.495  1.00 59.31 79  A 1 
ATOM 618  N N   . ILE A 1 80  ? 12.340  55.839  28.926  1.00 91.99 80  A 1 
ATOM 619  C CA  . ILE A 1 80  ? 12.268  55.176  27.624  1.00 91.94 80  A 1 
ATOM 620  C C   . ILE A 1 80  ? 11.010  55.647  26.906  1.00 91.78 80  A 1 
ATOM 621  O O   . ILE A 1 80  ? 9.965   55.810  27.531  1.00 88.94 80  A 1 
ATOM 622  C CB  . ILE A 1 80  ? 12.385  53.646  27.775  1.00 90.44 80  A 1 
ATOM 623  C CG1 . ILE A 1 80  ? 13.734  53.340  28.469  1.00 83.35 80  A 1 
ATOM 624  C CG2 . ILE A 1 80  ? 12.264  52.953  26.409  1.00 82.82 80  A 1 
ATOM 625  C CD1 . ILE A 1 80  ? 14.175  51.895  28.462  1.00 74.39 80  A 1 
ATOM 626  N N   . SER A 1 81  ? 11.123  55.904  25.598  1.00 90.58 81  A 1 
ATOM 627  C CA  . SER A 1 81  ? 9.993   56.289  24.756  1.00 90.04 81  A 1 
ATOM 628  C C   . SER A 1 81  ? 10.063  55.645  23.375  1.00 89.82 81  A 1 
ATOM 629  O O   . SER A 1 81  ? 11.121  55.212  22.913  1.00 86.17 81  A 1 
ATOM 630  C CB  . SER A 1 81  ? 9.874   57.821  24.666  1.00 88.14 81  A 1 
ATOM 631  O OG  . SER A 1 81  ? 11.005  58.412  24.057  1.00 80.81 81  A 1 
ATOM 632  N N   . GLY A 1 82  ? 8.905   55.552  22.713  1.00 88.16 82  A 1 
ATOM 633  C CA  . GLY A 1 82  ? 8.748   54.985  21.373  1.00 86.96 82  A 1 
ATOM 634  C C   . GLY A 1 82  ? 8.463   53.480  21.337  1.00 87.64 82  A 1 
ATOM 635  O O   . GLY A 1 82  ? 8.395   52.901  20.253  1.00 83.75 82  A 1 
ATOM 636  N N   . VAL A 1 83  ? 8.308   52.837  22.492  1.00 87.45 83  A 1 
ATOM 637  C CA  . VAL A 1 83  ? 8.063   51.389  22.615  1.00 87.21 83  A 1 
ATOM 638  C C   . VAL A 1 83  ? 6.874   51.035  23.510  1.00 87.08 83  A 1 
ATOM 639  O O   . VAL A 1 83  ? 6.657   49.861  23.805  1.00 82.46 83  A 1 
ATOM 640  C CB  . VAL A 1 83  ? 9.334   50.649  23.072  1.00 85.67 83  A 1 
ATOM 641  C CG1 . VAL A 1 83  ? 10.428  50.708  22.005  1.00 77.65 83  A 1 
ATOM 642  C CG2 . VAL A 1 83  ? 9.905   51.196  24.386  1.00 77.46 83  A 1 
ATOM 643  N N   . GLU A 1 84  ? 6.066   52.002  23.889  1.00 85.26 84  A 1 
ATOM 644  C CA  . GLU A 1 84  ? 4.975   51.876  24.861  1.00 83.28 84  A 1 
ATOM 645  C C   . GLU A 1 84  ? 3.917   50.841  24.435  1.00 82.28 84  A 1 
ATOM 646  O O   . GLU A 1 84  ? 3.365   50.127  25.268  1.00 77.35 84  A 1 
ATOM 647  C CB  . GLU A 1 84  ? 4.301   53.249  25.072  1.00 81.88 84  A 1 
ATOM 648  C CG  . GLU A 1 84  ? 5.218   54.376  25.595  1.00 76.44 84  A 1 
ATOM 649  C CD  . GLU A 1 84  ? 6.070   55.092  24.527  1.00 72.68 84  A 1 
ATOM 650  O OE1 . GLU A 1 84  ? 6.824   56.022  24.891  1.00 64.93 84  A 1 
ATOM 651  O OE2 . GLU A 1 84  ? 6.001   54.713  23.335  1.00 64.78 84  A 1 
ATOM 652  N N   . ASN A 1 85  ? 3.690   50.701  23.128  1.00 82.81 85  A 1 
ATOM 653  C CA  . ASN A 1 85  ? 2.694   49.788  22.554  1.00 80.20 85  A 1 
ATOM 654  C C   . ASN A 1 85  ? 3.254   48.401  22.175  1.00 80.04 85  A 1 
ATOM 655  O O   . ASN A 1 85  ? 2.529   47.581  21.608  1.00 74.87 85  A 1 
ATOM 656  C CB  . ASN A 1 85  ? 2.025   50.492  21.359  1.00 76.59 85  A 1 
ATOM 657  C CG  . ASN A 1 85  ? 1.221   51.720  21.753  1.00 71.12 85  A 1 
ATOM 658  O OD1 . ASN A 1 85  ? 0.696   51.832  22.849  1.00 64.73 85  A 1 
ATOM 659  N ND2 . ASN A 1 85  ? 1.080   52.670  20.858  1.00 64.28 85  A 1 
ATOM 660  N N   . TYR A 1 86  ? 4.530   48.111  22.460  1.00 80.40 86  A 1 
ATOM 661  C CA  . TYR A 1 86  ? 5.229   46.912  21.975  1.00 79.38 86  A 1 
ATOM 662  C C   . TYR A 1 86  ? 5.495   45.870  23.070  1.00 79.69 86  A 1 
ATOM 663  O O   . TYR A 1 86  ? 6.100   44.832  22.795  1.00 74.20 86  A 1 
ATOM 664  C CB  . TYR A 1 86  ? 6.498   47.326  21.222  1.00 77.47 86  A 1 
ATOM 665  C CG  . TYR A 1 86  ? 6.218   48.091  19.938  1.00 75.54 86  A 1 
ATOM 666  C CD1 . TYR A 1 86  ? 6.108   47.404  18.711  1.00 71.51 86  A 1 
ATOM 667  C CD2 . TYR A 1 86  ? 6.040   49.485  19.979  1.00 70.68 86  A 1 
ATOM 668  C CE1 . TYR A 1 86  ? 5.829   48.118  17.529  1.00 67.50 86  A 1 
ATOM 669  C CE2 . TYR A 1 86  ? 5.750   50.203  18.806  1.00 67.98 86  A 1 
ATOM 670  C CZ  . TYR A 1 86  ? 5.648   49.522  17.579  1.00 69.23 86  A 1 
ATOM 671  O OH  . TYR A 1 86  ? 5.374   50.224  16.452  1.00 68.14 86  A 1 
ATOM 672  N N   . GLY A 1 87  ? 5.024   46.120  24.297  1.00 80.61 87  A 1 
ATOM 673  C CA  . GLY A 1 87  ? 5.111   45.162  25.405  1.00 80.44 87  A 1 
ATOM 674  C C   . GLY A 1 87  ? 6.509   44.997  26.012  1.00 82.38 87  A 1 
ATOM 675  O O   . GLY A 1 87  ? 6.742   44.037  26.746  1.00 78.22 87  A 1 
ATOM 676  N N   . TYR A 1 88  ? 7.451   45.887  25.708  1.00 80.67 88  A 1 
ATOM 677  C CA  . TYR A 1 88  ? 8.759   45.919  26.362  1.00 81.25 88  A 1 
ATOM 678  C C   . TYR A 1 88  ? 8.650   46.616  27.720  1.00 83.09 88  A 1 
ATOM 679  O O   . TYR A 1 88  ? 8.089   47.701  27.817  1.00 80.56 88  A 1 
ATOM 680  C CB  . TYR A 1 88  ? 9.790   46.623  25.475  1.00 78.87 88  A 1 
ATOM 681  C CG  . TYR A 1 88  ? 10.056  45.942  24.145  1.00 77.58 88  A 1 
ATOM 682  C CD1 . TYR A 1 88  ? 10.710  44.695  24.109  1.00 71.95 88  A 1 
ATOM 683  C CD2 . TYR A 1 88  ? 9.649   46.554  22.944  1.00 72.14 88  A 1 
ATOM 684  C CE1 . TYR A 1 88  ? 10.953  44.058  22.875  1.00 69.33 88  A 1 
ATOM 685  C CE2 . TYR A 1 88  ? 9.889   45.919  21.708  1.00 69.15 88  A 1 
ATOM 686  C CZ  . TYR A 1 88  ? 10.542  44.669  21.672  1.00 71.70 88  A 1 
ATOM 687  O OH  . TYR A 1 88  ? 10.769  44.056  20.483  1.00 70.07 88  A 1 
ATOM 688  N N   . GLU A 1 89  ? 9.225   46.001  28.753  1.00 83.95 89  A 1 
ATOM 689  C CA  . GLU A 1 89  ? 9.296   46.634  30.068  1.00 85.03 89  A 1 
ATOM 690  C C   . GLU A 1 89  ? 10.560  47.501  30.182  1.00 86.21 89  A 1 
ATOM 691  O O   . GLU A 1 89  ? 11.665  47.063  29.840  1.00 82.75 89  A 1 
ATOM 692  C CB  . GLU A 1 89  ? 9.230   45.588  31.187  1.00 82.56 89  A 1 
ATOM 693  C CG  . GLU A 1 89  ? 7.887   44.822  31.203  1.00 76.48 89  A 1 
ATOM 694  C CD  . GLU A 1 89  ? 7.675   43.953  32.457  1.00 71.26 89  A 1 
ATOM 695  O OE1 . GLU A 1 89  ? 6.583   43.361  32.584  1.00 62.83 89  A 1 
ATOM 696  O OE2 . GLU A 1 89  ? 8.585   43.864  33.295  1.00 61.61 89  A 1 
ATOM 697  N N   . ASP A 1 90  ? 10.413  48.717  30.709  1.00 87.26 90  A 1 
ATOM 698  C CA  . ASP A 1 90  ? 11.480  49.724  30.774  1.00 88.46 90  A 1 
ATOM 699  C C   . ASP A 1 90  ? 12.763  49.202  31.439  1.00 89.82 90  A 1 
ATOM 700  O O   . ASP A 1 90  ? 13.866  49.437  30.945  1.00 87.14 90  A 1 
ATOM 701  C CB  . ASP A 1 90  ? 10.980  50.967  31.536  1.00 86.14 90  A 1 
ATOM 702  C CG  . ASP A 1 90  ? 9.984   51.834  30.755  1.00 83.63 90  A 1 
ATOM 703  O OD1 . ASP A 1 90  ? 9.680   51.484  29.595  1.00 76.52 90  A 1 
ATOM 704  O OD2 . ASP A 1 90  ? 9.552   52.850  31.339  1.00 77.23 90  A 1 
ATOM 705  N N   . TYR A 1 91  ? 12.655  48.418  32.517  1.00 88.63 91  A 1 
ATOM 706  C CA  . TYR A 1 91  ? 13.828  47.898  33.227  1.00 88.82 91  A 1 
ATOM 707  C C   . TYR A 1 91  ? 14.663  46.940  32.370  1.00 89.48 91  A 1 
ATOM 708  O O   . TYR A 1 91  ? 15.889  46.896  32.517  1.00 86.91 91  A 1 
ATOM 709  C CB  . TYR A 1 91  ? 13.412  47.238  34.552  1.00 87.50 91  A 1 
ATOM 710  C CG  . TYR A 1 91  ? 12.753  45.879  34.416  1.00 83.60 91  A 1 
ATOM 711  C CD1 . TYR A 1 91  ? 11.367  45.784  34.379  1.00 77.15 91  A 1 
ATOM 712  C CD2 . TYR A 1 91  ? 13.534  44.712  34.305  1.00 77.46 91  A 1 
ATOM 713  C CE1 . TYR A 1 91  ? 10.749  44.536  34.192  1.00 72.49 91  A 1 
ATOM 714  C CE2 . TYR A 1 91  ? 12.917  43.459  34.102  1.00 73.18 91  A 1 
ATOM 715  C CZ  . TYR A 1 91  ? 11.518  43.373  34.034  1.00 75.00 91  A 1 
ATOM 716  O OH  . TYR A 1 91  ? 10.900  42.192  33.788  1.00 74.94 91  A 1 
ATOM 717  N N   . VAL A 1 92  ? 14.032  46.184  31.447  1.00 89.11 92  A 1 
ATOM 718  C CA  . VAL A 1 92  ? 14.727  45.282  30.522  1.00 89.05 92  A 1 
ATOM 719  C C   . VAL A 1 92  ? 15.541  46.102  29.523  1.00 89.89 92  A 1 
ATOM 720  O O   . VAL A 1 92  ? 16.717  45.819  29.287  1.00 88.70 92  A 1 
ATOM 721  C CB  . VAL A 1 92  ? 13.737  44.352  29.787  1.00 87.54 92  A 1 
ATOM 722  C CG1 . VAL A 1 92  ? 14.455  43.413  28.808  1.00 81.58 92  A 1 
ATOM 723  C CG2 . VAL A 1 92  ? 12.947  43.480  30.764  1.00 81.38 92  A 1 
ATOM 724  N N   . LEU A 1 93  ? 14.946  47.152  28.983  1.00 88.59 93  A 1 
ATOM 725  C CA  . LEU A 1 93  ? 15.585  48.032  28.007  1.00 88.97 93  A 1 
ATOM 726  C C   . LEU A 1 93  ? 16.706  48.868  28.642  1.00 89.69 93  A 1 
ATOM 727  O O   . LEU A 1 93  ? 17.789  48.994  28.068  1.00 88.11 93  A 1 
ATOM 728  C CB  . LEU A 1 93  ? 14.499  48.902  27.356  1.00 87.90 93  A 1 
ATOM 729  C CG  . LEU A 1 93  ? 13.432  48.104  26.584  1.00 87.34 93  A 1 
ATOM 730  C CD1 . LEU A 1 93  ? 12.343  49.043  26.086  1.00 79.00 93  A 1 
ATOM 731  C CD2 . LEU A 1 93  ? 14.024  47.370  25.381  1.00 80.30 93  A 1 
ATOM 732  N N   . ILE A 1 94  ? 16.506  49.355  29.868  1.00 90.26 94  A 1 
ATOM 733  C CA  . ILE A 1 94  ? 17.562  49.991  30.662  1.00 90.41 94  A 1 
ATOM 734  C C   . ILE A 1 94  ? 18.711  49.002  30.896  1.00 90.77 94  A 1 
ATOM 735  O O   . ILE A 1 94  ? 19.875  49.353  30.695  1.00 87.94 94  A 1 
ATOM 736  C CB  . ILE A 1 94  ? 16.982  50.561  31.983  1.00 89.97 94  A 1 
ATOM 737  C CG1 . ILE A 1 94  ? 16.012  51.729  31.683  1.00 86.86 94  A 1 
ATOM 738  C CG2 . ILE A 1 94  ? 18.109  51.056  32.908  1.00 85.82 94  A 1 
ATOM 739  C CD1 . ILE A 1 94  ? 15.162  52.170  32.879  1.00 79.78 94  A 1 
ATOM 740  N N   . GLY A 1 95  ? 18.412  47.737  31.210  1.00 90.36 95  A 1 
ATOM 741  C CA  . GLY A 1 95  ? 19.406  46.672  31.357  1.00 89.64 95  A 1 
ATOM 742  C C   . GLY A 1 95  ? 20.235  46.440  30.086  1.00 90.41 95  A 1 
ATOM 743  O O   . GLY A 1 95  ? 21.462  46.324  30.155  1.00 89.05 95  A 1 
ATOM 744  N N   . ILE A 1 96  ? 19.602  46.448  28.901  1.00 89.84 96  A 1 
ATOM 745  C CA  . ILE A 1 96  ? 20.298  46.328  27.606  1.00 89.38 96  A 1 
ATOM 746  C C   . ILE A 1 96  ? 21.268  47.497  27.394  1.00 90.54 96  A 1 
ATOM 747  O O   . ILE A 1 96  ? 22.406  47.275  26.972  1.00 89.07 96  A 1 
ATOM 748  C CB  . ILE A 1 96  ? 19.282  46.194  26.438  1.00 88.17 96  A 1 
ATOM 749  C CG1 . ILE A 1 96  ? 18.567  44.826  26.520  1.00 83.61 96  A 1 
ATOM 750  C CG2 . ILE A 1 96  ? 19.976  46.336  25.067  1.00 81.25 96  A 1 
ATOM 751  C CD1 . ILE A 1 96  ? 17.365  44.685  25.576  1.00 75.73 96  A 1 
ATOM 752  N N   . SER A 1 97  ? 20.866  48.720  27.728  1.00 90.26 97  A 1 
ATOM 753  C CA  . SER A 1 97  ? 21.715  49.911  27.591  1.00 89.74 97  A 1 
ATOM 754  C C   . SER A 1 97  ? 22.996  49.817  28.428  1.00 90.43 97  A 1 
ATOM 755  O O   . SER A 1 97  ? 24.057  50.310  28.026  1.00 87.94 97  A 1 
ATOM 756  C CB  . SER A 1 97  ? 20.919  51.172  27.961  1.00 89.30 97  A 1 
ATOM 757  O OG  . SER A 1 97  ? 20.834  51.348  29.361  1.00 84.71 97  A 1 
ATOM 758  N N   . GLY A 1 98  ? 22.933  49.133  29.584  1.00 90.24 98  A 1 
ATOM 759  C CA  . GLY A 1 98  ? 24.005  49.090  30.571  1.00 90.64 98  A 1 
ATOM 760  C C   . GLY A 1 98  ? 24.239  50.436  31.268  1.00 92.25 98  A 1 
ATOM 761  O O   . GLY A 1 98  ? 25.326  50.637  31.803  1.00 89.48 98  A 1 
ATOM 762  N N   . LEU A 1 99  ? 23.278  51.348  31.225  1.00 89.72 99  A 1 
ATOM 763  C CA  . LEU A 1 99  ? 23.228  52.583  32.003  1.00 90.29 99  A 1 
ATOM 764  C C   . LEU A 1 99  ? 22.392  52.357  33.269  1.00 90.79 99  A 1 
ATOM 765  O O   . LEU A 1 99  ? 21.459  51.556  33.268  1.00 88.07 99  A 1 
ATOM 766  C CB  . LEU A 1 99  ? 22.647  53.723  31.143  1.00 89.92 99  A 1 
ATOM 767  C CG  . LEU A 1 99  ? 23.430  54.044  29.860  1.00 89.53 99  A 1 
ATOM 768  C CD1 . LEU A 1 99  ? 22.683  55.095  29.042  1.00 78.50 99  A 1 
ATOM 769  C CD2 . LEU A 1 99  ? 24.831  54.579  30.164  1.00 79.82 99  A 1 
ATOM 770  N N   . ALA A 1 100 ? 22.712  53.070  34.354  1.00 91.29 100 A 1 
ATOM 771  C CA  . ALA A 1 100 ? 21.981  52.975  35.614  1.00 91.69 100 A 1 
ATOM 772  C C   . ALA A 1 100 ? 21.784  54.358  36.250  1.00 92.21 100 A 1 
ATOM 773  O O   . ALA A 1 100 ? 22.657  55.225  36.164  1.00 90.22 100 A 1 
ATOM 774  C CB  . ALA A 1 100 ? 22.721  52.019  36.557  1.00 90.38 100 A 1 
ATOM 775  N N   . VAL A 1 101 ? 20.649  54.550  36.911  1.00 91.22 101 A 1 
ATOM 776  C CA  . VAL A 1 101 ? 20.423  55.726  37.758  1.00 91.75 101 A 1 
ATOM 777  C C   . VAL A 1 101 ? 21.476  55.747  38.872  1.00 92.05 101 A 1 
ATOM 778  O O   . VAL A 1 101 ? 21.778  54.718  39.474  1.00 88.53 101 A 1 
ATOM 779  C CB  . VAL A 1 101 ? 18.985  55.747  38.315  1.00 90.67 101 A 1 
ATOM 780  C CG1 . VAL A 1 101 ? 18.744  56.964  39.212  1.00 81.74 101 A 1 
ATOM 781  C CG2 . VAL A 1 101 ? 17.961  55.801  37.172  1.00 80.08 101 A 1 
ATOM 782  N N   . GLY A 1 102 ? 22.097  56.923  39.123  1.00 92.60 102 A 1 
ATOM 783  C CA  . GLY A 1 102 ? 23.227  57.097  40.040  1.00 92.64 102 A 1 
ATOM 784  C C   . GLY A 1 102 ? 24.614  56.892  39.410  1.00 93.29 102 A 1 
ATOM 785  O O   . GLY A 1 102 ? 25.623  57.238  40.026  1.00 90.46 102 A 1 
ATOM 786  N N   . GLN A 1 103 ? 24.703  56.385  38.178  1.00 91.98 103 A 1 
ATOM 787  C CA  . GLN A 1 103 ? 25.968  56.229  37.452  1.00 92.17 103 A 1 
ATOM 788  C C   . GLN A 1 103 ? 26.546  57.595  37.064  1.00 92.67 103 A 1 
ATOM 789  O O   . GLN A 1 103 ? 25.831  58.467  36.583  1.00 91.01 103 A 1 
ATOM 790  C CB  . GLN A 1 103 ? 25.740  55.337  36.224  1.00 91.07 103 A 1 
ATOM 791  C CG  . GLN A 1 103 ? 27.020  55.019  35.439  1.00 88.39 103 A 1 
ATOM 792  C CD  . GLN A 1 103 ? 26.754  54.141  34.218  1.00 89.11 103 A 1 
ATOM 793  O OE1 . GLN A 1 103 ? 25.656  53.679  33.962  1.00 82.18 103 A 1 
ATOM 794  N NE2 . GLN A 1 103 ? 27.750  53.880  33.403  1.00 80.43 103 A 1 
ATOM 795  N N   . LYS A 1 104 ? 27.867  57.769  37.226  1.00 91.40 104 A 1 
ATOM 796  C CA  . LYS A 1 104 ? 28.588  58.961  36.770  1.00 91.90 104 A 1 
ATOM 797  C C   . LYS A 1 104 ? 29.053  58.788  35.328  1.00 92.05 104 A 1 
ATOM 798  O O   . LYS A 1 104 ? 29.771  57.836  35.029  1.00 88.72 104 A 1 
ATOM 799  C CB  . LYS A 1 104 ? 29.755  59.286  37.705  1.00 90.87 104 A 1 
ATOM 800  C CG  . LYS A 1 104 ? 29.269  59.760  39.078  1.00 86.67 104 A 1 
ATOM 801  C CD  . LYS A 1 104 ? 30.442  60.241  39.939  1.00 81.66 104 A 1 
ATOM 802  C CE  . LYS A 1 104 ? 29.913  60.747  41.285  1.00 75.32 104 A 1 
ATOM 803  N NZ  . LYS A 1 104 ? 30.989  61.309  42.130  1.00 65.66 104 A 1 
ATOM 804  N N   . VAL A 1 105 ? 28.666  59.700  34.452  1.00 91.09 105 A 1 
ATOM 805  C CA  . VAL A 1 105 ? 28.944  59.669  33.009  1.00 90.35 105 A 1 
ATOM 806  C C   . VAL A 1 105 ? 29.398  61.036  32.504  1.00 90.39 105 A 1 
ATOM 807  O O   . VAL A 1 105 ? 29.053  62.066  33.080  1.00 88.35 105 A 1 
ATOM 808  C CB  . VAL A 1 105 ? 27.720  59.182  32.211  1.00 89.73 105 A 1 
ATOM 809  C CG1 . VAL A 1 105 ? 27.370  57.731  32.559  1.00 80.49 105 A 1 
ATOM 810  C CG2 . VAL A 1 105 ? 26.476  60.053  32.424  1.00 80.45 105 A 1 
ATOM 811  N N   . THR A 1 106 ? 30.159  61.066  31.419  1.00 90.34 106 A 1 
ATOM 812  C CA  . THR A 1 106 ? 30.434  62.291  30.655  1.00 89.11 106 A 1 
ATOM 813  C C   . THR A 1 106 ? 29.296  62.552  29.667  1.00 89.00 106 A 1 
ATOM 814  O O   . THR A 1 106 ? 28.712  61.602  29.141  1.00 87.13 106 A 1 
ATOM 815  C CB  . THR A 1 106 ? 31.794  62.224  29.944  1.00 88.29 106 A 1 
ATOM 816  O OG1 . THR A 1 106 ? 31.932  61.007  29.249  1.00 78.56 106 A 1 
ATOM 817  C CG2 . THR A 1 106 ? 32.954  62.280  30.932  1.00 75.75 106 A 1 
ATOM 818  N N   . VAL A 1 107 ? 28.968  63.832  29.418  1.00 87.94 107 A 1 
ATOM 819  C CA  . VAL A 1 107 ? 27.881  64.238  28.509  1.00 87.23 107 A 1 
ATOM 820  C C   . VAL A 1 107 ? 28.413  65.214  27.458  1.00 86.23 107 A 1 
ATOM 821  O O   . VAL A 1 107 ? 28.736  66.352  27.811  1.00 81.36 107 A 1 
ATOM 822  C CB  . VAL A 1 107 ? 26.702  64.868  29.277  1.00 86.18 107 A 1 
ATOM 823  C CG1 . VAL A 1 107 ? 25.537  65.178  28.330  1.00 78.48 107 A 1 
ATOM 824  C CG2 . VAL A 1 107 ? 26.168  63.953  30.379  1.00 78.56 107 A 1 
ATOM 825  N N   . PRO A 1 108 ? 28.517  64.822  26.159  1.00 86.32 108 A 1 
ATOM 826  C CA  . PRO A 1 108 ? 28.415  63.451  25.644  1.00 84.15 108 A 1 
ATOM 827  C C   . PRO A 1 108 ? 29.614  62.597  26.079  1.00 82.93 108 A 1 
ATOM 828  O O   . PRO A 1 108 ? 30.637  63.131  26.506  1.00 73.74 108 A 1 
ATOM 829  C CB  . PRO A 1 108 ? 28.345  63.618  24.125  1.00 80.18 108 A 1 
ATOM 830  C CG  . PRO A 1 108 ? 29.211  64.856  23.887  1.00 77.29 108 A 1 
ATOM 831  C CD  . PRO A 1 108 ? 28.936  65.724  25.105  1.00 81.79 108 A 1 
ATOM 832  N N   . GLY A 1 109 ? 29.504  61.232  25.989  1.00 84.86 109 A 1 
ATOM 833  C CA  . GLY A 1 109 ? 30.621  60.371  26.384  1.00 84.59 109 A 1 
ATOM 834  C C   . GLY A 1 109 ? 30.443  58.897  26.047  1.00 86.84 109 A 1 
ATOM 835  O O   . GLY A 1 109 ? 29.364  58.458  25.641  1.00 83.54 109 A 1 
ATOM 836  N N   . ASP A 1 110 ? 31.510  58.124  26.269  1.00 87.25 110 A 1 
ATOM 837  C CA  . ASP A 1 110 ? 31.630  56.731  25.826  1.00 88.63 110 A 1 
ATOM 838  C C   . ASP A 1 110 ? 30.547  55.804  26.385  1.00 90.81 110 A 1 
ATOM 839  O O   . ASP A 1 110 ? 30.155  54.837  25.724  1.00 88.90 110 A 1 
ATOM 840  C CB  . ASP A 1 110 ? 33.010  56.188  26.224  1.00 85.69 110 A 1 
ATOM 841  C CG  . ASP A 1 110 ? 34.170  56.927  25.550  1.00 78.94 110 A 1 
ATOM 842  O OD1 . ASP A 1 110 ? 33.933  57.525  24.476  1.00 70.98 110 A 1 
ATOM 843  O OD2 . ASP A 1 110 ? 35.268  56.898  26.136  1.00 70.05 110 A 1 
ATOM 844  N N   . ALA A 1 111 ? 30.006  56.094  27.564  1.00 89.23 111 A 1 
ATOM 845  C CA  . ALA A 1 111 ? 28.921  55.326  28.162  1.00 89.83 111 A 1 
ATOM 846  C C   . ALA A 1 111 ? 27.653  55.347  27.287  1.00 91.36 111 A 1 
ATOM 847  O O   . ALA A 1 111 ? 27.036  54.300  27.076  1.00 89.59 111 A 1 
ATOM 848  C CB  . ALA A 1 111 ? 28.659  55.868  29.571  1.00 89.52 111 A 1 
ATOM 849  N N   . PHE A 1 112 ? 27.306  56.487  26.704  1.00 90.83 112 A 1 
ATOM 850  C CA  . PHE A 1 112 ? 26.164  56.632  25.796  1.00 91.02 112 A 1 
ATOM 851  C C   . PHE A 1 112 ? 26.428  55.989  24.435  1.00 91.92 112 A 1 
ATOM 852  O O   . PHE A 1 112 ? 25.567  55.282  23.910  1.00 89.94 112 A 1 
ATOM 853  C CB  . PHE A 1 112 ? 25.808  58.113  25.638  1.00 90.21 112 A 1 
ATOM 854  C CG  . PHE A 1 112 ? 25.414  58.792  26.936  1.00 90.59 112 A 1 
ATOM 855  C CD1 . PHE A 1 112 ? 24.295  58.341  27.652  1.00 82.97 112 A 1 
ATOM 856  C CD2 . PHE A 1 112 ? 26.172  59.868  27.428  1.00 83.69 112 A 1 
ATOM 857  C CE1 . PHE A 1 112 ? 23.932  58.966  28.860  1.00 82.14 112 A 1 
ATOM 858  C CE2 . PHE A 1 112 ? 25.807  60.491  28.633  1.00 82.25 112 A 1 
ATOM 859  C CZ  . PHE A 1 112 ? 24.686  60.041  29.350  1.00 86.76 112 A 1 
ATOM 860  N N   . THR A 1 113 ? 27.643  56.135  23.902  1.00 91.39 113 A 1 
ATOM 861  C CA  . THR A 1 113 ? 28.053  55.458  22.661  1.00 90.75 113 A 1 
ATOM 862  C C   . THR A 1 113 ? 28.012  53.936  22.820  1.00 91.48 113 A 1 
ATOM 863  O O   . THR A 1 113 ? 27.528  53.225  21.939  1.00 91.05 113 A 1 
ATOM 864  C CB  . THR A 1 113 ? 29.464  55.908  22.251  1.00 89.45 113 A 1 
ATOM 865  O OG1 . THR A 1 113 ? 29.517  57.313  22.181  1.00 82.65 113 A 1 
ATOM 866  C CG2 . THR A 1 113 ? 29.875  55.384  20.876  1.00 79.59 113 A 1 
ATOM 867  N N   . SER A 1 114 ? 28.465  53.420  23.968  1.00 90.99 114 A 1 
ATOM 868  C CA  . SER A 1 114 ? 28.385  51.994  24.294  1.00 91.04 114 A 1 
ATOM 869  C C   . SER A 1 114 ? 26.934  51.517  24.406  1.00 91.62 114 A 1 
ATOM 870  O O   . SER A 1 114 ? 26.603  50.454  23.877  1.00 90.85 114 A 1 
ATOM 871  C CB  . SER A 1 114 ? 29.146  51.721  25.592  1.00 91.51 114 A 1 
ATOM 872  O OG  . SER A 1 114 ? 29.245  50.331  25.839  1.00 77.30 114 A 1 
ATOM 873  N N   . ALA A 1 115 ? 26.054  52.294  25.035  1.00 92.35 115 A 1 
ATOM 874  C CA  . ALA A 1 115 ? 24.628  51.987  25.138  1.00 91.73 115 A 1 
ATOM 875  C C   . ALA A 1 115 ? 23.955  51.920  23.756  1.00 92.10 115 A 1 
ATOM 876  O O   . ALA A 1 115 ? 23.289  50.927  23.452  1.00 90.96 115 A 1 
ATOM 877  C CB  . ALA A 1 115 ? 23.968  53.026  26.050  1.00 91.93 115 A 1 
ATOM 878  N N   . LEU A 1 116 ? 24.214  52.907  22.887  1.00 92.61 116 A 1 
ATOM 879  C CA  . LEU A 1 116 ? 23.743  52.906  21.495  1.00 91.94 116 A 1 
ATOM 880  C C   . LEU A 1 116 ? 24.216  51.653  20.748  1.00 92.32 116 A 1 
ATOM 881  O O   . LEU A 1 116 ? 23.404  50.929  20.172  1.00 90.67 116 A 1 
ATOM 882  C CB  . LEU A 1 116 ? 24.244  54.180  20.781  1.00 90.43 116 A 1 
ATOM 883  C CG  . LEU A 1 116 ? 23.478  55.460  21.154  1.00 82.50 116 A 1 
ATOM 884  C CD1 . LEU A 1 116 ? 24.233  56.688  20.648  1.00 73.28 116 A 1 
ATOM 885  C CD2 . LEU A 1 116 ? 22.089  55.474  20.517  1.00 74.40 116 A 1 
ATOM 886  N N   . ASN A 1 117 ? 25.513  51.336  20.818  1.00 90.81 117 A 1 
ATOM 887  C CA  . ASN A 1 117 ? 26.076  50.159  20.152  1.00 89.99 117 A 1 
ATOM 888  C C   . ASN A 1 117 ? 25.450  48.842  20.638  1.00 89.87 117 A 1 
ATOM 889  O O   . ASN A 1 117 ? 25.275  47.920  19.841  1.00 88.77 117 A 1 
ATOM 890  C CB  . ASN A 1 117 ? 27.598  50.148  20.359  1.00 89.94 117 A 1 
ATOM 891  C CG  . ASN A 1 117 ? 28.318  51.183  19.510  1.00 86.69 117 A 1 
ATOM 892  O OD1 . ASN A 1 117 ? 27.851  51.622  18.478  1.00 78.30 117 A 1 
ATOM 893  N ND2 . ASN A 1 117 ? 29.512  51.568  19.890  1.00 78.43 117 A 1 
ATOM 894  N N   . LYS A 1 118 ? 25.091  48.743  21.921  1.00 91.02 118 A 1 
ATOM 895  C CA  . LYS A 1 118 ? 24.387  47.565  22.452  1.00 89.94 118 A 1 
ATOM 896  C C   . LYS A 1 118 ? 22.990  47.429  21.846  1.00 89.70 118 A 1 
ATOM 897  O O   . LYS A 1 118 ? 22.663  46.340  21.366  1.00 87.86 118 A 1 
ATOM 898  C CB  . LYS A 1 118 ? 24.314  47.619  23.979  1.00 90.56 118 A 1 
ATOM 899  C CG  . LYS A 1 118 ? 25.658  47.337  24.664  1.00 88.68 118 A 1 
ATOM 900  C CD  . LYS A 1 118 ? 25.481  47.593  26.162  1.00 85.68 118 A 1 
ATOM 901  C CE  . LYS A 1 118 ? 26.773  47.449  26.956  1.00 79.75 118 A 1 
ATOM 902  N NZ  . LYS A 1 118 ? 26.514  47.770  28.379  1.00 70.19 118 A 1 
ATOM 903  N N   . PHE A 1 119 ? 22.206  48.498  21.774  1.00 90.85 119 A 1 
ATOM 904  C CA  . PHE A 1 119 ? 20.887  48.464  21.135  1.00 89.20 119 A 1 
ATOM 905  C C   . PHE A 1 119 ? 20.966  48.086  19.651  1.00 87.94 119 A 1 
ATOM 906  O O   . PHE A 1 119 ? 20.220  47.207  19.206  1.00 84.81 119 A 1 
ATOM 907  C CB  . PHE A 1 119 ? 20.182  49.814  21.308  1.00 89.54 119 A 1 
ATOM 908  C CG  . PHE A 1 119 ? 19.618  50.052  22.694  1.00 90.26 119 A 1 
ATOM 909  C CD1 . PHE A 1 119 ? 18.593  49.222  23.181  1.00 82.56 119 A 1 
ATOM 910  C CD2 . PHE A 1 119 ? 20.073  51.129  23.471  1.00 84.32 119 A 1 
ATOM 911  C CE1 . PHE A 1 119 ? 18.023  49.471  24.439  1.00 83.22 119 A 1 
ATOM 912  C CE2 . PHE A 1 119 ? 19.502  51.378  24.728  1.00 83.63 119 A 1 
ATOM 913  C CZ  . PHE A 1 119 ? 18.472  50.552  25.210  1.00 88.86 119 A 1 
ATOM 914  N N   . TRP A 1 120 ? 21.922  48.669  18.903  1.00 88.87 120 A 1 
ATOM 915  C CA  . TRP A 1 120 ? 22.161  48.309  17.500  1.00 86.04 120 A 1 
ATOM 916  C C   . TRP A 1 120 ? 22.574  46.845  17.328  1.00 84.68 120 A 1 
ATOM 917  O O   . TRP A 1 120 ? 22.086  46.164  16.422  1.00 80.67 120 A 1 
ATOM 918  C CB  . TRP A 1 120 ? 23.223  49.245  16.907  1.00 84.66 120 A 1 
ATOM 919  C CG  . TRP A 1 120 ? 22.728  50.629  16.603  1.00 82.05 120 A 1 
ATOM 920  C CD1 . TRP A 1 120 ? 23.107  51.772  17.213  1.00 73.00 120 A 1 
ATOM 921  C CD2 . TRP A 1 120 ? 21.733  51.023  15.614  1.00 76.19 120 A 1 
ATOM 922  N NE1 . TRP A 1 120 ? 22.419  52.843  16.673  1.00 69.27 120 A 1 
ATOM 923  C CE2 . TRP A 1 120 ? 21.563  52.439  15.682  1.00 72.89 120 A 1 
ATOM 924  C CE3 . TRP A 1 120 ? 20.956  50.324  14.667  1.00 70.49 120 A 1 
ATOM 925  C CZ2 . TRP A 1 120 ? 20.677  53.126  14.843  1.00 73.51 120 A 1 
ATOM 926  C CZ3 . TRP A 1 120 ? 20.062  51.004  13.822  1.00 67.42 120 A 1 
ATOM 927  C CH2 . TRP A 1 120 ? 19.922  52.403  13.910  1.00 68.36 120 A 1 
ATOM 928  N N   . LYS A 1 121 ? 23.431  46.318  18.225  1.00 85.57 121 A 1 
ATOM 929  C CA  . LYS A 1 121 ? 23.877  44.920  18.180  1.00 83.55 121 A 1 
ATOM 930  C C   . LYS A 1 121 ? 22.737  43.926  18.438  1.00 82.16 121 A 1 
ATOM 931  O O   . LYS A 1 121 ? 22.753  42.835  17.870  1.00 78.35 121 A 1 
ATOM 932  C CB  . LYS A 1 121 ? 25.031  44.739  19.178  1.00 83.17 121 A 1 
ATOM 933  C CG  . LYS A 1 121 ? 25.670  43.344  19.080  1.00 74.89 121 A 1 
ATOM 934  C CD  . LYS A 1 121 ? 26.862  43.222  20.034  1.00 72.37 121 A 1 
ATOM 935  C CE  . LYS A 1 121 ? 27.472  41.821  19.912  1.00 63.10 121 A 1 
ATOM 936  N NZ  . LYS A 1 121 ? 28.626  41.640  20.822  1.00 55.79 121 A 1 
ATOM 937  N N   . HIS A 1 122 ? 21.763  44.275  19.280  1.00 85.33 122 A 1 
ATOM 938  C CA  . HIS A 1 122 ? 20.598  43.424  19.546  1.00 82.01 122 A 1 
ATOM 939  C C   . HIS A 1 122 ? 19.615  43.351  18.368  1.00 79.91 122 A 1 
ATOM 940  O O   . HIS A 1 122 ? 18.878  42.371  18.263  1.00 72.74 122 A 1 
ATOM 941  C CB  . HIS A 1 122 ? 19.916  43.872  20.846  1.00 80.57 122 A 1 
ATOM 942  C CG  . HIS A 1 122 ? 20.583  43.293  22.073  1.00 77.04 122 A 1 
ATOM 943  N ND1 . HIS A 1 122 ? 20.535  41.975  22.468  1.00 66.84 122 A 1 
ATOM 944  C CD2 . HIS A 1 122 ? 21.357  43.956  22.985  1.00 66.39 122 A 1 
ATOM 945  C CE1 . HIS A 1 122 ? 21.265  41.843  23.585  1.00 64.06 122 A 1 
ATOM 946  N NE2 . HIS A 1 122 ? 21.790  43.025  23.936  1.00 65.43 122 A 1 
ATOM 947  N N   . GLY A 1 123 ? 19.607  44.331  17.459  1.00 80.73 123 A 1 
ATOM 948  C CA  . GLY A 1 123 ? 18.795  44.310  16.232  1.00 79.74 123 A 1 
ATOM 949  C C   . GLY A 1 123 ? 17.278  44.410  16.449  1.00 82.24 123 A 1 
ATOM 950  O O   . GLY A 1 123 ? 16.521  44.209  15.501  1.00 79.26 123 A 1 
ATOM 951  N N   . LEU A 1 124 ? 16.837  44.702  17.677  1.00 81.25 124 A 1 
ATOM 952  C CA  . LEU A 1 124 ? 15.418  44.854  18.030  1.00 81.65 124 A 1 
ATOM 953  C C   . LEU A 1 124 ? 14.832  46.193  17.565  1.00 83.99 124 A 1 
ATOM 954  O O   . LEU A 1 124 ? 13.612  46.317  17.462  1.00 82.29 124 A 1 
ATOM 955  C CB  . LEU A 1 124 ? 15.261  44.717  19.557  1.00 79.36 124 A 1 
ATOM 956  C CG  . LEU A 1 124 ? 15.600  43.331  20.131  1.00 75.40 124 A 1 
ATOM 957  C CD1 . LEU A 1 124 ? 15.520  43.379  21.657  1.00 71.08 124 A 1 
ATOM 958  C CD2 . LEU A 1 124 ? 14.643  42.244  19.634  1.00 69.13 124 A 1 
ATOM 959  N N   . PHE A 1 125 ? 15.685  47.173  17.291  1.00 85.81 125 A 1 
ATOM 960  C CA  . PHE A 1 125 ? 15.296  48.545  16.991  1.00 86.04 125 A 1 
ATOM 961  C C   . PHE A 1 125 ? 15.887  48.994  15.658  1.00 85.66 125 A 1 
ATOM 962  O O   . PHE A 1 125 ? 17.059  48.740  15.369  1.00 82.39 125 A 1 
ATOM 963  C CB  . PHE A 1 125 ? 15.705  49.464  18.153  1.00 86.17 125 A 1 
ATOM 964  C CG  . PHE A 1 125 ? 15.201  48.968  19.499  1.00 87.65 125 A 1 
ATOM 965  C CD1 . PHE A 1 125 ? 13.838  49.067  19.823  1.00 81.14 125 A 1 
ATOM 966  C CD2 . PHE A 1 125 ? 16.080  48.315  20.384  1.00 82.86 125 A 1 
ATOM 967  C CE1 . PHE A 1 125 ? 13.351  48.508  21.013  1.00 81.84 125 A 1 
ATOM 968  C CE2 . PHE A 1 125 ? 15.591  47.755  21.576  1.00 81.91 125 A 1 
ATOM 969  C CZ  . PHE A 1 125 ? 14.226  47.846  21.887  1.00 85.79 125 A 1 
ATOM 970  N N   . SER A 1 126 ? 15.056  49.623  14.839  1.00 85.59 126 A 1 
ATOM 971  C CA  . SER A 1 126 ? 15.444  50.201  13.550  1.00 84.05 126 A 1 
ATOM 972  C C   . SER A 1 126 ? 16.043  51.597  13.685  1.00 84.88 126 A 1 
ATOM 973  O O   . SER A 1 126 ? 16.745  52.035  12.779  1.00 81.99 126 A 1 
ATOM 974  C CB  . SER A 1 126 ? 14.236  50.255  12.609  1.00 81.20 126 A 1 
ATOM 975  O OG  . SER A 1 126 ? 13.184  51.030  13.160  1.00 75.33 126 A 1 
ATOM 976  N N   . ASP A 1 127 ? 15.777  52.280  14.791  1.00 85.70 127 A 1 
ATOM 977  C CA  . ASP A 1 127 ? 16.387  53.558  15.140  1.00 87.33 127 A 1 
ATOM 978  C C   . ASP A 1 127 ? 16.523  53.689  16.663  1.00 89.10 127 A 1 
ATOM 979  O O   . ASP A 1 127 ? 15.686  53.183  17.418  1.00 87.74 127 A 1 
ATOM 980  C CB  . ASP A 1 127 ? 15.585  54.722  14.534  1.00 84.66 127 A 1 
ATOM 981  C CG  . ASP A 1 127 ? 16.370  56.035  14.542  1.00 80.28 127 A 1 
ATOM 982  O OD1 . ASP A 1 127 ? 17.616  55.976  14.690  1.00 74.47 127 A 1 
ATOM 983  O OD2 . ASP A 1 127 ? 15.714  57.088  14.393  1.00 72.26 127 A 1 
ATOM 984  N N   . VAL A 1 128 ? 17.617  54.301  17.112  1.00 89.97 128 A 1 
ATOM 985  C CA  . VAL A 1 128 ? 17.969  54.472  18.525  1.00 90.98 128 A 1 
ATOM 986  C C   . VAL A 1 128 ? 18.603  55.843  18.707  1.00 91.73 128 A 1 
ATOM 987  O O   . VAL A 1 128 ? 19.635  56.139  18.101  1.00 90.12 128 A 1 
ATOM 988  C CB  . VAL A 1 128 ? 18.945  53.384  19.018  1.00 90.10 128 A 1 
ATOM 989  C CG1 . VAL A 1 128 ? 19.211  53.525  20.525  1.00 82.02 128 A 1 
ATOM 990  C CG2 . VAL A 1 128 ? 18.432  51.965  18.770  1.00 82.49 128 A 1 
ATOM 991  N N   . SER A 1 129 ? 18.040  56.651  19.594  1.00 91.08 129 A 1 
ATOM 992  C CA  . SER A 1 129 ? 18.623  57.932  19.990  1.00 91.18 129 A 1 
ATOM 993  C C   . SER A 1 129 ? 18.587  58.107  21.508  1.00 91.84 129 A 1 
ATOM 994  O O   . SER A 1 129 ? 17.710  57.587  22.192  1.00 89.76 129 A 1 
ATOM 995  C CB  . SER A 1 129 ? 17.954  59.090  19.234  1.00 88.88 129 A 1 
ATOM 996  O OG  . SER A 1 129 ? 16.590  59.206  19.578  1.00 77.80 129 A 1 
ATOM 997  N N   . ILE A 1 130 ? 19.595  58.792  22.055  1.00 90.85 130 A 1 
ATOM 998  C CA  . ILE A 1 130 ? 19.674  59.114  23.484  1.00 91.09 130 A 1 
ATOM 999  C C   . ILE A 1 130 ? 19.733  60.632  23.609  1.00 90.75 130 A 1 
ATOM 1000 O O   . ILE A 1 130 ? 20.683  61.262  23.144  1.00 88.41 130 A 1 
ATOM 1001 C CB  . ILE A 1 130 ? 20.861  58.412  24.188  1.00 91.03 130 A 1 
ATOM 1002 C CG1 . ILE A 1 130 ? 20.782  56.878  24.011  1.00 87.21 130 A 1 
ATOM 1003 C CG2 . ILE A 1 130 ? 20.869  58.791  25.682  1.00 86.75 130 A 1 
ATOM 1004 C CD1 . ILE A 1 130 ? 21.922  56.089  24.664  1.00 82.94 130 A 1 
ATOM 1005 N N   . LEU A 1 131 ? 18.715  61.199  24.230  1.00 90.94 131 A 1 
ATOM 1006 C CA  . LEU A 1 131 ? 18.554  62.634  24.428  1.00 90.26 131 A 1 
ATOM 1007 C C   . LEU A 1 131 ? 18.788  62.988  25.898  1.00 90.73 131 A 1 
ATOM 1008 O O   . LEU A 1 131 ? 18.318  62.290  26.794  1.00 89.13 131 A 1 
ATOM 1009 C CB  . LEU A 1 131 ? 17.150  63.060  23.964  1.00 88.54 131 A 1 
ATOM 1010 C CG  . LEU A 1 131 ? 16.821  62.755  22.490  1.00 84.56 131 A 1 
ATOM 1011 C CD1 . LEU A 1 131 ? 15.380  63.149  22.202  1.00 75.04 131 A 1 
ATOM 1012 C CD2 . LEU A 1 131 ? 17.731  63.514  21.526  1.00 74.25 131 A 1 
ATOM 1013 N N   . ALA A 1 132 ? 19.492  64.086  26.155  1.00 89.75 132 A 1 
ATOM 1014 C CA  . ALA A 1 132 ? 19.508  64.695  27.480  1.00 89.09 132 A 1 
ATOM 1015 C C   . ALA A 1 132 ? 18.340  65.685  27.568  1.00 89.46 132 A 1 
ATOM 1016 O O   . ALA A 1 132 ? 18.340  66.706  26.882  1.00 87.57 132 A 1 
ATOM 1017 C CB  . ALA A 1 132 ? 20.870  65.346  27.734  1.00 88.27 132 A 1 
ATOM 1018 N N   . THR A 1 133 ? 17.341  65.361  28.368  1.00 90.18 133 A 1 
ATOM 1019 C CA  . THR A 1 133 ? 16.126  66.185  28.516  1.00 89.62 133 A 1 
ATOM 1020 C C   . THR A 1 133 ? 16.303  67.304  29.534  1.00 89.84 133 A 1 
ATOM 1021 O O   . THR A 1 133 ? 15.673  68.348  29.419  1.00 86.46 133 A 1 
ATOM 1022 C CB  . THR A 1 133 ? 14.923  65.324  28.912  1.00 88.55 133 A 1 
ATOM 1023 O OG1 . THR A 1 133 ? 15.222  64.564  30.060  1.00 81.64 133 A 1 
ATOM 1024 C CG2 . THR A 1 133 ? 14.544  64.345  27.805  1.00 77.90 133 A 1 
ATOM 1025 N N   . LYS A 1 134 ? 17.200  67.112  30.508  1.00 88.87 134 A 1 
ATOM 1026 C CA  . LYS A 1 134 ? 17.554  68.114  31.509  1.00 89.41 134 A 1 
ATOM 1027 C C   . LYS A 1 134 ? 18.986  67.899  31.981  1.00 89.76 134 A 1 
ATOM 1028 O O   . LYS A 1 134 ? 19.428  66.767  32.145  1.00 87.72 134 A 1 
ATOM 1029 C CB  . LYS A 1 134 ? 16.535  68.029  32.656  1.00 88.70 134 A 1 
ATOM 1030 C CG  . LYS A 1 134 ? 16.677  69.125  33.705  1.00 84.20 134 A 1 
ATOM 1031 C CD  . LYS A 1 134 ? 15.506  69.027  34.681  1.00 83.72 134 A 1 
ATOM 1032 C CE  . LYS A 1 134 ? 15.540  70.159  35.697  1.00 74.86 134 A 1 
ATOM 1033 N NZ  . LYS A 1 134 ? 14.239  70.244  36.400  1.00 67.64 134 A 1 
ATOM 1034 N N   . GLN A 1 135 ? 19.716  68.979  32.250  1.00 89.51 135 A 1 
ATOM 1035 C CA  . GLN A 1 135 ? 21.073  68.943  32.795  1.00 89.28 135 A 1 
ATOM 1036 C C   . GLN A 1 135 ? 21.245  70.039  33.847  1.00 89.44 135 A 1 
ATOM 1037 O O   . GLN A 1 135 ? 20.942  71.202  33.602  1.00 86.82 135 A 1 
ATOM 1038 C CB  . GLN A 1 135 ? 22.073  69.054  31.633  1.00 87.18 135 A 1 
ATOM 1039 C CG  . GLN A 1 135 ? 23.530  68.845  32.067  1.00 82.78 135 A 1 
ATOM 1040 C CD  . GLN A 1 135 ? 24.505  68.881  30.888  1.00 83.45 135 A 1 
ATOM 1041 O OE1 . GLN A 1 135 ? 24.157  69.034  29.734  1.00 76.01 135 A 1 
ATOM 1042 N NE2 . GLN A 1 135 ? 25.787  68.747  31.126  1.00 73.85 135 A 1 
ATOM 1043 N N   . THR A 1 136 ? 21.730  69.660  35.020  1.00 89.43 136 A 1 
ATOM 1044 C CA  . THR A 1 136 ? 22.078  70.586  36.110  1.00 88.75 136 A 1 
ATOM 1045 C C   . THR A 1 136 ? 23.596  70.657  36.296  1.00 88.75 136 A 1 
ATOM 1046 O O   . THR A 1 136 ? 24.369  70.145  35.484  1.00 85.79 136 A 1 
ATOM 1047 C CB  . THR A 1 136 ? 21.355  70.210  37.414  1.00 87.74 136 A 1 
ATOM 1048 O OG1 . THR A 1 136 ? 21.778  68.947  37.850  1.00 79.07 136 A 1 
ATOM 1049 C CG2 . THR A 1 136 ? 19.834  70.199  37.280  1.00 76.95 136 A 1 
ATOM 1050 N N   . ALA A 1 137 ? 24.060  71.304  37.355  1.00 89.00 137 A 1 
ATOM 1051 C CA  . ALA A 1 137 ? 25.493  71.433  37.625  1.00 88.64 137 A 1 
ATOM 1052 C C   . ALA A 1 137 ? 26.207  70.085  37.838  1.00 89.41 137 A 1 
ATOM 1053 O O   . ALA A 1 137 ? 27.395  69.989  37.530  1.00 85.19 137 A 1 
ATOM 1054 C CB  . ALA A 1 137 ? 25.675  72.357  38.833  1.00 87.55 137 A 1 
ATOM 1055 N N   . ASP A 1 138 ? 25.514  69.042  38.317  1.00 90.47 138 A 1 
ATOM 1056 C CA  . ASP A 1 138 ? 26.042  67.737  38.731  1.00 90.85 138 A 1 
ATOM 1057 C C   . ASP A 1 138 ? 25.230  66.529  38.236  1.00 91.86 138 A 1 
ATOM 1058 O O   . ASP A 1 138 ? 25.710  65.400  38.332  1.00 87.86 138 A 1 
ATOM 1059 C CB  . ASP A 1 138 ? 26.130  67.721  40.260  1.00 87.91 138 A 1 
ATOM 1060 C CG  . ASP A 1 138 ? 24.772  67.862  40.969  1.00 79.45 138 A 1 
ATOM 1061 O OD1 . ASP A 1 138 ? 23.789  68.291  40.314  1.00 70.60 138 A 1 
ATOM 1062 O OD2 . ASP A 1 138 ? 24.738  67.570  42.181  1.00 70.65 138 A 1 
ATOM 1063 N N   . SER A 1 139 ? 24.023  66.729  37.666  1.00 90.83 139 A 1 
ATOM 1064 C CA  . SER A 1 139 ? 23.103  65.653  37.290  1.00 90.87 139 A 1 
ATOM 1065 C C   . SER A 1 139 ? 22.552  65.818  35.872  1.00 91.06 139 A 1 
ATOM 1066 O O   . SER A 1 139 ? 22.402  66.928  35.366  1.00 88.83 139 A 1 
ATOM 1067 C CB  . SER A 1 139 ? 21.962  65.552  38.305  1.00 89.67 139 A 1 
ATOM 1068 O OG  . SER A 1 139 ? 22.464  65.388  39.622  1.00 81.19 139 A 1 
ATOM 1069 N N   . VAL A 1 140 ? 22.222  64.676  35.226  1.00 90.73 140 A 1 
ATOM 1070 C CA  . VAL A 1 140 ? 21.616  64.610  33.891  1.00 91.08 140 A 1 
ATOM 1071 C C   . VAL A 1 140 ? 20.404  63.680  33.882  1.00 91.41 140 A 1 
ATOM 1072 O O   . VAL A 1 140 ? 20.443  62.585  34.447  1.00 90.34 140 A 1 
ATOM 1073 C CB  . VAL A 1 140 ? 22.664  64.234  32.820  1.00 90.63 140 A 1 
ATOM 1074 C CG1 . VAL A 1 140 ? 23.228  62.815  32.973  1.00 82.45 140 A 1 
ATOM 1075 C CG2 . VAL A 1 140 ? 22.107  64.393  31.402  1.00 82.20 140 A 1 
ATOM 1076 N N   . TRP A 1 141 ? 19.315  64.107  33.236  1.00 93.16 141 A 1 
ATOM 1077 C CA  . TRP A 1 141 ? 18.149  63.300  32.906  1.00 92.32 141 A 1 
ATOM 1078 C C   . TRP A 1 141 ? 18.250  62.898  31.447  1.00 91.83 141 A 1 
ATOM 1079 O O   . TRP A 1 141 ? 18.497  63.742  30.592  1.00 89.42 141 A 1 
ATOM 1080 C CB  . TRP A 1 141 ? 16.859  64.074  33.176  1.00 91.55 141 A 1 
ATOM 1081 C CG  . TRP A 1 141 ? 16.542  64.312  34.618  1.00 91.09 141 A 1 
ATOM 1082 C CD1 . TRP A 1 141 ? 15.578  63.689  35.323  1.00 85.94 141 A 1 
ATOM 1083 C CD2 . TRP A 1 141 ? 17.201  65.214  35.563  1.00 90.26 141 A 1 
ATOM 1084 N NE1 . TRP A 1 141 ? 15.589  64.132  36.627  1.00 88.36 141 A 1 
ATOM 1085 C CE2 . TRP A 1 141 ? 16.582  65.060  36.833  1.00 89.88 141 A 1 
ATOM 1086 C CE3 . TRP A 1 141 ? 18.269  66.130  35.482  1.00 88.86 141 A 1 
ATOM 1087 C CZ2 . TRP A 1 141 ? 17.008  65.767  37.970  1.00 88.89 141 A 1 
ATOM 1088 C CZ3 . TRP A 1 141 ? 18.705  66.844  36.622  1.00 85.80 141 A 1 
ATOM 1089 C CH2 . TRP A 1 141 ? 18.084  66.660  37.856  1.00 85.76 141 A 1 
ATOM 1090 N N   . ILE A 1 142 ? 18.082  61.603  31.169  1.00 91.59 142 A 1 
ATOM 1091 C CA  . ILE A 1 142 ? 18.199  61.066  29.817  1.00 91.07 142 A 1 
ATOM 1092 C C   . ILE A 1 142 ? 16.898  60.414  29.369  1.00 91.88 142 A 1 
ATOM 1093 O O   . ILE A 1 142 ? 16.199  59.768  30.151  1.00 89.91 142 A 1 
ATOM 1094 C CB  . ILE A 1 142 ? 19.417  60.133  29.659  1.00 88.87 142 A 1 
ATOM 1095 C CG1 . ILE A 1 142 ? 19.333  58.880  30.556  1.00 77.42 142 A 1 
ATOM 1096 C CG2 . ILE A 1 142 ? 20.717  60.918  29.921  1.00 73.96 142 A 1 
ATOM 1097 C CD1 . ILE A 1 142 ? 20.424  57.848  30.272  1.00 69.95 142 A 1 
ATOM 1098 N N   . GLU A 1 143 ? 16.590  60.566  28.089  1.00 91.29 143 A 1 
ATOM 1099 C CA  . GLU A 1 143 ? 15.502  59.871  27.413  1.00 91.35 143 A 1 
ATOM 1100 C C   . GLU A 1 143 ? 16.089  59.034  26.280  1.00 91.60 143 A 1 
ATOM 1101 O O   . GLU A 1 143 ? 16.754  59.550  25.385  1.00 89.60 143 A 1 
ATOM 1102 C CB  . GLU A 1 143 ? 14.451  60.886  26.944  1.00 89.68 143 A 1 
ATOM 1103 C CG  . GLU A 1 143 ? 13.256  60.226  26.250  1.00 86.00 143 A 1 
ATOM 1104 C CD  . GLU A 1 143 ? 12.102  61.203  25.960  1.00 85.20 143 A 1 
ATOM 1105 O OE1 . GLU A 1 143 ? 10.990  60.705  25.651  1.00 74.51 143 A 1 
ATOM 1106 O OE2 . GLU A 1 143 ? 12.288  62.430  26.078  1.00 76.40 143 A 1 
ATOM 1107 N N   . ILE A 1 144 ? 15.866  57.712  26.335  1.00 91.56 144 A 1 
ATOM 1108 C CA  . ILE A 1 144 ? 16.254  56.768  25.293  1.00 91.69 144 A 1 
ATOM 1109 C C   . ILE A 1 144 ? 15.041  56.586  24.385  1.00 91.57 144 A 1 
ATOM 1110 O O   . ILE A 1 144 ? 14.055  55.963  24.778  1.00 89.26 144 A 1 
ATOM 1111 C CB  . ILE A 1 144 ? 16.759  55.434  25.890  1.00 91.82 144 A 1 
ATOM 1112 C CG1 . ILE A 1 144 ? 17.900  55.657  26.913  1.00 88.80 144 A 1 
ATOM 1113 C CG2 . ILE A 1 144 ? 17.221  54.511  24.754  1.00 88.15 144 A 1 
ATOM 1114 C CD1 . ILE A 1 144 ? 18.405  54.381  27.599  1.00 85.13 144 A 1 
ATOM 1115 N N   . GLN A 1 145 ? 15.117  57.129  23.181  1.00 92.01 145 A 1 
ATOM 1116 C CA  . GLN A 1 145 ? 14.087  56.983  22.159  1.00 91.53 145 A 1 
ATOM 1117 C C   . GLN A 1 145 ? 14.415  55.788  21.272  1.00 91.22 145 A 1 
ATOM 1118 O O   . GLN A 1 145 ? 15.488  55.720  20.670  1.00 89.02 145 A 1 
ATOM 1119 C CB  . GLN A 1 145 ? 13.947  58.268  21.337  1.00 89.85 145 A 1 
ATOM 1120 C CG  . GLN A 1 145 ? 13.461  59.436  22.199  1.00 82.04 145 A 1 
ATOM 1121 C CD  . GLN A 1 145 ? 13.195  60.702  21.399  1.00 82.93 145 A 1 
ATOM 1122 O OE1 . GLN A 1 145 ? 13.613  60.887  20.267  1.00 75.23 145 A 1 
ATOM 1123 N NE2 . GLN A 1 145 ? 12.492  61.645  21.985  1.00 73.19 145 A 1 
ATOM 1124 N N   . LEU A 1 146 ? 13.492  54.831  21.205  1.00 89.62 146 A 1 
ATOM 1125 C CA  . LEU A 1 146 ? 13.658  53.576  20.486  1.00 89.19 146 A 1 
ATOM 1126 C C   . LEU A 1 146 ? 12.565  53.445  19.429  1.00 88.80 146 A 1 
ATOM 1127 O O   . LEU A 1 146 ? 11.387  53.564  19.735  1.00 86.30 146 A 1 
ATOM 1128 C CB  . LEU A 1 146 ? 13.604  52.408  21.487  1.00 88.73 146 A 1 
ATOM 1129 C CG  . LEU A 1 146 ? 14.703  52.409  22.566  1.00 88.28 146 A 1 
ATOM 1130 C CD1 . LEU A 1 146 ? 14.476  51.252  23.538  1.00 79.33 146 A 1 
ATOM 1131 C CD2 . LEU A 1 146 ? 16.098  52.248  21.966  1.00 81.47 146 A 1 
ATOM 1132 N N   . LYS A 1 147 ? 12.945  53.131  18.198  1.00 88.83 147 A 1 
ATOM 1133 C CA  . LYS A 1 147 ? 11.999  52.758  17.145  1.00 87.71 147 A 1 
ATOM 1134 C C   . LYS A 1 147 ? 12.101  51.253  16.898  1.00 88.26 147 A 1 
ATOM 1135 O O   . LYS A 1 147 ? 13.124  50.802  16.379  1.00 86.07 147 A 1 
ATOM 1136 C CB  . LYS A 1 147 ? 12.263  53.606  15.896  1.00 85.53 147 A 1 
ATOM 1137 C CG  . LYS A 1 147 ? 11.180  53.389  14.834  1.00 77.98 147 A 1 
ATOM 1138 C CD  . LYS A 1 147 ? 11.408  54.313  13.635  1.00 75.37 147 A 1 
ATOM 1139 C CE  . LYS A 1 147 ? 10.300  54.100  12.600  1.00 66.51 147 A 1 
ATOM 1140 N NZ  . LYS A 1 147 ? 10.464  54.991  11.424  1.00 60.00 147 A 1 
ATOM 1141 N N   . PRO A 1 148 ? 11.090  50.446  17.259  1.00 87.07 148 A 1 
ATOM 1142 C CA  . PRO A 1 148 ? 11.136  49.003  17.053  1.00 86.34 148 A 1 
ATOM 1143 C C   . PRO A 1 148 ? 11.319  48.621  15.588  1.00 87.53 148 A 1 
ATOM 1144 O O   . PRO A 1 148 ? 10.833  49.291  14.674  1.00 85.69 148 A 1 
ATOM 1145 C CB  . PRO A 1 148 ? 9.833   48.448  17.622  1.00 83.88 148 A 1 
ATOM 1146 C CG  . PRO A 1 148 ? 9.477   49.477  18.687  1.00 80.38 148 A 1 
ATOM 1147 C CD  . PRO A 1 148 ? 9.917   50.784  18.052  1.00 82.83 148 A 1 
ATOM 1148 N N   . THR A 1 149 ? 12.019  47.514  15.358  1.00 87.73 149 A 1 
ATOM 1149 C CA  . THR A 1 149 ? 12.123  46.923  14.025  1.00 87.30 149 A 1 
ATOM 1150 C C   . THR A 1 149 ? 10.744  46.407  13.608  1.00 88.01 149 A 1 
ATOM 1151 O O   . THR A 1 149 ? 10.144  45.635  14.362  1.00 85.91 149 A 1 
ATOM 1152 C CB  . THR A 1 149 ? 13.164  45.797  14.002  1.00 85.29 149 A 1 
ATOM 1153 O OG1 . THR A 1 149 ? 14.414  46.307  14.399  1.00 76.03 149 A 1 
ATOM 1154 C CG2 . THR A 1 149 ? 13.364  45.215  12.614  1.00 73.79 149 A 1 
ATOM 1155 N N   . PRO A 1 150 ? 10.222  46.799  12.434  1.00 88.10 150 A 1 
ATOM 1156 C CA  . PRO A 1 150 ? 8.870   46.427  12.034  1.00 88.25 150 A 1 
ATOM 1157 C C   . PRO A 1 150 ? 8.726   44.911  11.877  1.00 89.59 150 A 1 
ATOM 1158 O O   . PRO A 1 150 ? 9.665   44.203  11.491  1.00 88.15 150 A 1 
ATOM 1159 C CB  . PRO A 1 150 ? 8.589   47.191  10.733  1.00 86.23 150 A 1 
ATOM 1160 C CG  . PRO A 1 150 ? 9.982   47.441  10.162  1.00 83.86 150 A 1 
ATOM 1161 C CD  . PRO A 1 150 ? 10.843  47.622  11.403  1.00 86.71 150 A 1 
ATOM 1162 N N   . THR A 1 151 ? 7.530   44.407  12.152  1.00 87.56 151 A 1 
ATOM 1163 C CA  . THR A 1 151 ? 7.183   42.995  11.967  1.00 88.39 151 A 1 
ATOM 1164 C C   . THR A 1 151 ? 6.359   42.794  10.702  1.00 90.07 151 A 1 
ATOM 1165 O O   . THR A 1 151 ? 5.654   43.686  10.248  1.00 88.87 151 A 1 
ATOM 1166 C CB  . THR A 1 151 ? 6.476   42.397  13.189  1.00 86.13 151 A 1 
ATOM 1167 O OG1 . THR A 1 151 ? 5.300   43.096  13.503  1.00 77.37 151 A 1 
ATOM 1168 C CG2 . THR A 1 151 ? 7.359   42.400  14.432  1.00 76.76 151 A 1 
ATOM 1169 N N   . ILE A 1 152 ? 6.441   41.601  10.107  1.00 90.43 152 A 1 
ATOM 1170 C CA  . ILE A 1 152 ? 5.733   41.276  8.866   1.00 90.86 152 A 1 
ATOM 1171 C C   . ILE A 1 152 ? 4.228   41.151  9.144   1.00 90.86 152 A 1 
ATOM 1172 O O   . ILE A 1 152 ? 3.805   40.242  9.860   1.00 89.38 152 A 1 
ATOM 1173 C CB  . ILE A 1 152 ? 6.312   39.990  8.233   1.00 90.61 152 A 1 
ATOM 1174 C CG1 . ILE A 1 152 ? 7.812   40.159  7.895   1.00 86.85 152 A 1 
ATOM 1175 C CG2 . ILE A 1 152 ? 5.516   39.622  6.971   1.00 86.41 152 A 1 
ATOM 1176 C CD1 . ILE A 1 152 ? 8.524   38.856  7.521   1.00 81.85 152 A 1 
ATOM 1177 N N   . SER A 1 153 ? 3.406   42.013  8.537   1.00 92.16 153 A 1 
ATOM 1178 C CA  . SER A 1 153 ? 1.946   41.859  8.556   1.00 91.48 153 A 1 
ATOM 1179 C C   . SER A 1 153 ? 1.464   40.930  7.447   1.00 91.77 153 A 1 
ATOM 1180 O O   . SER A 1 153 ? 0.671   40.008  7.685   1.00 90.06 153 A 1 
ATOM 1181 C CB  . SER A 1 153 ? 1.250   43.223  8.441   1.00 90.25 153 A 1 
ATOM 1182 O OG  . SER A 1 153 ? 1.556   43.852  7.221   1.00 83.48 153 A 1 
ATOM 1183 N N   . THR A 1 154 ? 1.987   41.133  6.242   1.00 91.74 154 A 1 
ATOM 1184 C CA  . THR A 1 154 ? 1.582   40.405  5.037   1.00 92.05 154 A 1 
ATOM 1185 C C   . THR A 1 154 ? 2.770   40.236  4.094   1.00 92.67 154 A 1 
ATOM 1186 O O   . THR A 1 154 ? 3.645   41.094  4.018   1.00 91.07 154 A 1 
ATOM 1187 C CB  . THR A 1 154 ? 0.408   41.123  4.347   1.00 90.50 154 A 1 
ATOM 1188 O OG1 . THR A 1 154 ? -0.688  41.146  5.242   1.00 76.45 154 A 1 
ATOM 1189 C CG2 . THR A 1 154 ? -0.101  40.415  3.096   1.00 75.62 154 A 1 
ATOM 1190 N N   . ILE A 1 155 ? 2.805   39.100  3.384   1.00 92.27 155 A 1 
ATOM 1191 C CA  . ILE A 1 155 ? 3.764   38.845  2.310   1.00 92.38 155 A 1 
ATOM 1192 C C   . ILE A 1 155 ? 2.967   38.680  1.017   1.00 92.88 155 A 1 
ATOM 1193 O O   . ILE A 1 155 ? 2.176   37.740  0.892   1.00 91.74 155 A 1 
ATOM 1194 C CB  . ILE A 1 155 ? 4.666   37.622  2.593   1.00 91.73 155 A 1 
ATOM 1195 C CG1 . ILE A 1 155 ? 5.346   37.710  3.982   1.00 88.76 155 A 1 
ATOM 1196 C CG2 . ILE A 1 155 ? 5.725   37.513  1.479   1.00 87.67 155 A 1 
ATOM 1197 C CD1 . ILE A 1 155 ? 6.199   36.491  4.357   1.00 83.44 155 A 1 
ATOM 1198 N N   . ASN A 1 156 ? 3.183   39.576  0.075   1.00 93.47 156 A 1 
ATOM 1199 C CA  . ASN A 1 156 ? 2.602   39.522  -1.258  1.00 93.37 156 A 1 
ATOM 1200 C C   . ASN A 1 156 ? 3.611   38.913  -2.231  1.00 93.89 156 A 1 
ATOM 1201 O O   . ASN A 1 156 ? 4.800   39.227  -2.195  1.00 92.70 156 A 1 
ATOM 1202 C CB  . ASN A 1 156 ? 2.175   40.926  -1.698  1.00 92.67 156 A 1 
ATOM 1203 C CG  . ASN A 1 156 ? 1.105   41.545  -0.827  1.00 90.74 156 A 1 
ATOM 1204 O OD1 . ASN A 1 156 ? 0.218   40.872  -0.313  1.00 82.07 156 A 1 
ATOM 1205 N ND2 . ASN A 1 156 ? 1.155   42.846  -0.656  1.00 82.31 156 A 1 
ATOM 1206 N N   . TYR A 1 157 ? 3.135   38.034  -3.102  1.00 93.86 157 A 1 
ATOM 1207 C CA  . TYR A 1 157 ? 3.980   37.363  -4.085  1.00 93.80 157 A 1 
ATOM 1208 C C   . TYR A 1 157 ? 3.506   37.701  -5.499  1.00 94.26 157 A 1 
ATOM 1209 O O   . TYR A 1 157 ? 2.345   37.464  -5.846  1.00 92.60 157 A 1 
ATOM 1210 C CB  . TYR A 1 157 ? 3.960   35.855  -3.851  1.00 92.75 157 A 1 
ATOM 1211 C CG  . TYR A 1 157 ? 4.573   35.386  -2.546  1.00 92.60 157 A 1 
ATOM 1212 C CD1 . TYR A 1 157 ? 5.939   35.054  -2.487  1.00 87.45 157 A 1 
ATOM 1213 C CD2 . TYR A 1 157 ? 3.771   35.249  -1.395  1.00 88.55 157 A 1 
ATOM 1214 C CE1 . TYR A 1 157 ? 6.503   34.569  -1.290  1.00 87.72 157 A 1 
ATOM 1215 C CE2 . TYR A 1 157 ? 4.329   34.771  -0.197  1.00 87.77 157 A 1 
ATOM 1216 C CZ  . TYR A 1 157 ? 5.695   34.420  -0.143  1.00 90.05 157 A 1 
ATOM 1217 O OH  . TYR A 1 157 ? 6.229   33.935  1.009   1.00 87.82 157 A 1 
ATOM 1218 N N   . HIS A 1 158 ? 4.423   38.169  -6.323  1.00 93.51 158 A 1 
ATOM 1219 C CA  . HIS A 1 158 ? 4.186   38.523  -7.720  1.00 93.51 158 A 1 
ATOM 1220 C C   . HIS A 1 158 ? 5.069   37.677  -8.648  1.00 93.40 158 A 1 
ATOM 1221 O O   . HIS A 1 158 ? 6.200   37.329  -8.321  1.00 89.99 158 A 1 
ATOM 1222 C CB  . HIS A 1 158 ? 4.416   40.032  -7.911  1.00 93.31 158 A 1 
ATOM 1223 C CG  . HIS A 1 158 ? 3.557   40.888  -7.006  1.00 92.29 158 A 1 
ATOM 1224 N ND1 . HIS A 1 158 ? 2.202   41.115  -7.149  1.00 77.65 158 A 1 
ATOM 1225 C CD2 . HIS A 1 158 ? 3.968   41.546  -5.878  1.00 79.03 158 A 1 
ATOM 1226 C CE1 . HIS A 1 158 ? 1.810   41.899  -6.133  1.00 81.39 158 A 1 
ATOM 1227 N NE2 . HIS A 1 158 ? 2.849   42.180  -5.335  1.00 83.32 158 A 1 
ATOM 1228 N N   . GLY A 1 159 ? 4.545   37.289  -9.812  1.00 91.77 159 A 1 
ATOM 1229 C CA  . GLY A 1 159 ? 5.290   36.508  -10.813 1.00 90.84 159 A 1 
ATOM 1230 C C   . GLY A 1 159 ? 5.384   34.996  -10.546 1.00 91.39 159 A 1 
ATOM 1231 O O   . GLY A 1 159 ? 5.998   34.273  -11.332 1.00 88.12 159 A 1 
ATOM 1232 N N   . ILE A 1 160 ? 4.738   34.471  -9.500  1.00 92.30 160 A 1 
ATOM 1233 C CA  . ILE A 1 160 ? 4.741   33.038  -9.154  1.00 92.28 160 A 1 
ATOM 1234 C C   . ILE A 1 160 ? 3.337   32.417  -9.203  1.00 93.13 160 A 1 
ATOM 1235 O O   . ILE A 1 160 ? 2.331   33.089  -8.989  1.00 90.32 160 A 1 
ATOM 1236 C CB  . ILE A 1 160 ? 5.459   32.776  -7.817  1.00 89.55 160 A 1 
ATOM 1237 C CG1 . ILE A 1 160 ? 4.683   33.329  -6.605  1.00 79.07 160 A 1 
ATOM 1238 C CG2 . ILE A 1 160 ? 6.887   33.350  -7.855  1.00 78.29 160 A 1 
ATOM 1239 C CD1 . ILE A 1 160 ? 5.323   32.949  -5.267  1.00 74.92 160 A 1 
ATOM 1240 N N   . LYS A 1 161 ? 3.255   31.111  -9.497  1.00 91.95 161 A 1 
ATOM 1241 C CA  . LYS A 1 161 ? 1.993   30.351  -9.493  1.00 92.04 161 A 1 
ATOM 1242 C C   . LYS A 1 161 ? 1.595   29.970  -8.062  1.00 92.46 161 A 1 
ATOM 1243 O O   . LYS A 1 161 ? 2.450   29.843  -7.197  1.00 90.47 161 A 1 
ATOM 1244 C CB  . LYS A 1 161 ? 2.110   29.097  -10.373 1.00 89.97 161 A 1 
ATOM 1245 C CG  . LYS A 1 161 ? 2.345   29.430  -11.854 1.00 82.63 161 A 1 
ATOM 1246 C CD  . LYS A 1 161 ? 2.428   28.142  -12.683 1.00 79.34 161 A 1 
ATOM 1247 C CE  . LYS A 1 161 ? 2.640   28.483  -14.161 1.00 71.15 161 A 1 
ATOM 1248 N NZ  . LYS A 1 161 ? 2.671   27.262  -15.001 1.00 62.52 161 A 1 
ATOM 1249 N N   . LYS A 1 162 ? 0.303   29.687  -7.825  1.00 91.84 162 A 1 
ATOM 1250 C CA  . LYS A 1 162 ? -0.218  29.295  -6.502  1.00 91.31 162 A 1 
ATOM 1251 C C   . LYS A 1 162 ? 0.526   28.087  -5.908  1.00 91.54 162 A 1 
ATOM 1252 O O   . LYS A 1 162 ? 0.964   28.160  -4.770  1.00 89.52 162 A 1 
ATOM 1253 C CB  . LYS A 1 162 ? -1.737  29.047  -6.595  1.00 89.96 162 A 1 
ATOM 1254 C CG  . LYS A 1 162 ? -2.352  28.819  -5.207  1.00 80.37 162 A 1 
ATOM 1255 C CD  . LYS A 1 162 ? -3.868  28.571  -5.270  1.00 74.47 162 A 1 
ATOM 1256 C CE  . LYS A 1 162 ? -4.356  28.271  -3.847  1.00 65.99 162 A 1 
ATOM 1257 N NZ  . LYS A 1 162 ? -5.797  27.917  -3.796  1.00 56.65 162 A 1 
ATOM 1258 N N   . SER A 1 163 ? 0.764   27.035  -6.691  1.00 90.50 163 A 1 
ATOM 1259 C CA  . SER A 1 163 ? 1.513   25.854  -6.233  1.00 89.29 163 A 1 
ATOM 1260 C C   . SER A 1 163 ? 2.978   26.163  -5.894  1.00 90.06 163 A 1 
ATOM 1261 O O   . SER A 1 163 ? 3.528   25.615  -4.951  1.00 88.13 163 A 1 
ATOM 1262 C CB  . SER A 1 163 ? 1.465   24.762  -7.306  1.00 89.16 163 A 1 
ATOM 1263 O OG  . SER A 1 163 ? 2.000   25.211  -8.541  1.00 81.85 163 A 1 
ATOM 1264 N N   . GLU A 1 164 ? 3.618   27.058  -6.638  1.00 91.20 164 A 1 
ATOM 1265 C CA  . GLU A 1 164 ? 4.994   27.482  -6.355  1.00 91.17 164 A 1 
ATOM 1266 C C   . GLU A 1 164 ? 5.056   28.341  -5.092  1.00 92.32 164 A 1 
ATOM 1267 O O   . GLU A 1 164 ? 6.034   28.271  -4.355  1.00 91.50 164 A 1 
ATOM 1268 C CB  . GLU A 1 164 ? 5.557   28.281  -7.541  1.00 89.76 164 A 1 
ATOM 1269 C CG  . GLU A 1 164 ? 5.666   27.477  -8.846  1.00 85.39 164 A 1 
ATOM 1270 C CD  . GLU A 1 164 ? 5.947   28.382  -10.055 1.00 87.03 164 A 1 
ATOM 1271 O OE1 . GLU A 1 164 ? 6.632   27.971  -11.020 1.00 76.41 164 A 1 
ATOM 1272 O OE2 . GLU A 1 164 ? 5.421   29.517  -10.101 1.00 78.90 164 A 1 
ATOM 1273 N N   . ARG A 1 165 ? 4.015   29.128  -4.833  1.00 91.60 165 A 1 
ATOM 1274 C CA  . ARG A 1 165 ? 3.895   29.931  -3.614  1.00 92.02 165 A 1 
ATOM 1275 C C   . ARG A 1 165 ? 3.866   29.051  -2.369  1.00 92.51 165 A 1 
ATOM 1276 O O   . ARG A 1 165 ? 4.628   29.314  -1.450  1.00 91.80 165 A 1 
ATOM 1277 C CB  . ARG A 1 165 ? 2.657   30.828  -3.725  1.00 91.05 165 A 1 
ATOM 1278 C CG  . ARG A 1 165 ? 2.441   31.636  -2.447  1.00 85.59 165 A 1 
ATOM 1279 C CD  . ARG A 1 165 ? 1.205   32.523  -2.558  1.00 83.11 165 A 1 
ATOM 1280 N NE  . ARG A 1 165 ? 0.949   33.125  -1.251  1.00 73.25 165 A 1 
ATOM 1281 C CZ  . ARG A 1 165 ? 0.078   34.054  -0.941  1.00 68.34 165 A 1 
ATOM 1282 N NH1 . ARG A 1 165 ? -0.725  34.587  -1.829  1.00 61.31 165 A 1 
ATOM 1283 N NH2 . ARG A 1 165 ? 0.021   34.450  0.294   1.00 58.26 165 A 1 
ATOM 1284 N N   . GLU A 1 166 ? 3.047   28.002  -2.357  1.00 92.03 166 A 1 
ATOM 1285 C CA  . GLU A 1 166 ? 2.944   27.058  -1.234  1.00 91.17 166 A 1 
ATOM 1286 C C   . GLU A 1 166 ? 4.304   26.389  -0.942  1.00 91.59 166 A 1 
ATOM 1287 O O   . GLU A 1 166 ? 4.775   26.400  0.198   1.00 90.20 166 A 1 
ATOM 1288 C CB  . GLU A 1 166 ? 1.846   26.019  -1.548  1.00 90.71 166 A 1 
ATOM 1289 C CG  . GLU A 1 166 ? 0.424   26.631  -1.508  1.00 83.92 166 A 1 
ATOM 1290 C CD  . GLU A 1 166 ? -0.687  25.747  -2.117  1.00 77.77 166 A 1 
ATOM 1291 O OE1 . GLU A 1 166 ? -1.808  26.287  -2.335  1.00 69.45 166 A 1 
ATOM 1292 O OE2 . GLU A 1 166 ? -0.420  24.570  -2.442  1.00 68.92 166 A 1 
ATOM 1293 N N   . ASP A 1 167 ? 5.009   25.927  -1.986  1.00 92.62 167 A 1 
ATOM 1294 C CA  . ASP A 1 167 ? 6.360   25.362  -1.862  1.00 92.37 167 A 1 
ATOM 1295 C C   . ASP A 1 167 ? 7.374   26.384  -1.301  1.00 93.03 167 A 1 
ATOM 1296 O O   . ASP A 1 167 ? 8.221   26.057  -0.462  1.00 92.05 167 A 1 
ATOM 1297 C CB  . ASP A 1 167 ? 6.880   24.912  -3.239  1.00 91.11 167 A 1 
ATOM 1298 C CG  . ASP A 1 167 ? 6.227   23.685  -3.879  1.00 86.78 167 A 1 
ATOM 1299 O OD1 . ASP A 1 167 ? 5.547   22.916  -3.176  1.00 80.59 167 A 1 
ATOM 1300 O OD2 . ASP A 1 167 ? 6.521   23.489  -5.094  1.00 80.77 167 A 1 
ATOM 1301 N N   . ILE A 1 168 ? 7.322   27.624  -1.797  1.00 92.60 168 A 1 
ATOM 1302 C CA  . ILE A 1 168 ? 8.226   28.706  -1.393  1.00 92.39 168 A 1 
ATOM 1303 C C   . ILE A 1 168 ? 7.955   29.132  0.054   1.00 92.13 168 A 1 
ATOM 1304 O O   . ILE A 1 168 ? 8.908   29.298  0.815   1.00 91.10 168 A 1 
ATOM 1305 C CB  . ILE A 1 168 ? 8.121   29.882  -2.390  1.00 92.20 168 A 1 
ATOM 1306 C CG1 . ILE A 1 168 ? 8.848   29.523  -3.708  1.00 88.58 168 A 1 
ATOM 1307 C CG2 . ILE A 1 168 ? 8.714   31.186  -1.830  1.00 87.96 168 A 1 
ATOM 1308 C CD1 . ILE A 1 168 ? 8.516   30.471  -4.866  1.00 80.72 168 A 1 
ATOM 1309 N N   . GLU A 1 169 ? 6.699   29.277  0.457   1.00 91.87 169 A 1 
ATOM 1310 C CA  . GLU A 1 169 ? 6.314   29.608  1.837   1.00 90.63 169 A 1 
ATOM 1311 C C   . GLU A 1 169 ? 6.829   28.544  2.819   1.00 90.08 169 A 1 
ATOM 1312 O O   . GLU A 1 169 ? 7.453   28.888  3.830   1.00 88.63 169 A 1 
ATOM 1313 C CB  . GLU A 1 169 ? 4.781   29.787  1.935   1.00 90.28 169 A 1 
ATOM 1314 C CG  . GLU A 1 169 ? 4.312   31.134  1.344   1.00 85.74 169 A 1 
ATOM 1315 C CD  . GLU A 1 169 ? 2.782   31.365  1.350   1.00 84.88 169 A 1 
ATOM 1316 O OE1 . GLU A 1 169 ? 2.348   32.480  0.936   1.00 74.41 169 A 1 
ATOM 1317 O OE2 . GLU A 1 169 ? 2.023   30.458  1.746   1.00 75.98 169 A 1 
ATOM 1318 N N   . ALA A 1 170 ? 6.694   27.261  2.468   1.00 91.64 170 A 1 
ATOM 1319 C CA  . ALA A 1 170 ? 7.236   26.152  3.252   1.00 90.36 170 A 1 
ATOM 1320 C C   . ALA A 1 170 ? 8.775   26.186  3.335   1.00 90.13 170 A 1 
ATOM 1321 O O   . ALA A 1 170 ? 9.347   26.006  4.415   1.00 87.96 170 A 1 
ATOM 1322 C CB  . ALA A 1 170 ? 6.728   24.840  2.641   1.00 90.23 170 A 1 
ATOM 1323 N N   . LYS A 1 171 ? 9.484   26.473  2.221   1.00 91.04 171 A 1 
ATOM 1324 C CA  . LYS A 1 171 ? 10.957  26.579  2.198   1.00 90.27 171 A 1 
ATOM 1325 C C   . LYS A 1 171 ? 11.478  27.816  2.942   1.00 90.77 171 A 1 
ATOM 1326 O O   . LYS A 1 171 ? 12.532  27.737  3.573   1.00 88.68 171 A 1 
ATOM 1327 C CB  . LYS A 1 171 ? 11.502  26.545  0.751   1.00 89.46 171 A 1 
ATOM 1328 C CG  . LYS A 1 171 ? 11.645  25.130  0.160   1.00 82.15 171 A 1 
ATOM 1329 C CD  . LYS A 1 171 ? 12.492  25.133  -1.142  1.00 78.50 171 A 1 
ATOM 1330 C CE  . LYS A 1 171 ? 12.808  23.717  -1.659  1.00 72.36 171 A 1 
ATOM 1331 N NZ  . LYS A 1 171 ? 13.873  23.683  -2.718  1.00 63.65 171 A 1 
ATOM 1332 N N   . ILE A 1 172 ? 10.792  28.955  2.870   1.00 90.65 172 A 1 
ATOM 1333 C CA  . ILE A 1 172 ? 11.232  30.198  3.526   1.00 88.71 172 A 1 
ATOM 1334 C C   . ILE A 1 172 ? 11.123  30.082  5.047   1.00 87.45 172 A 1 
ATOM 1335 O O   . ILE A 1 172 ? 12.044  30.519  5.750   1.00 81.94 172 A 1 
ATOM 1336 C CB  . ILE A 1 172 ? 10.470  31.417  2.949   1.00 87.69 172 A 1 
ATOM 1337 C CG1 . ILE A 1 172 ? 10.973  31.719  1.519   1.00 79.75 172 A 1 
ATOM 1338 C CG2 . ILE A 1 172 ? 10.659  32.666  3.813   1.00 76.53 172 A 1 
ATOM 1339 C CD1 . ILE A 1 172 ? 10.111  32.753  0.788   1.00 74.57 172 A 1 
ATOM 1340 N N   . GLY A 1 173 ? 10.055  29.469  5.560   1.00 86.77 173 A 1 
ATOM 1341 C CA  . GLY A 1 173 ? 9.839   29.265  6.994   1.00 84.81 173 A 1 
ATOM 1342 C C   . GLY A 1 173 ? 9.785   30.564  7.807   1.00 86.28 173 A 1 
ATOM 1343 O O   . GLY A 1 173 ? 10.214  30.582  8.958   1.00 82.16 173 A 1 
ATOM 1344 N N   . VAL A 1 174 ? 9.338   31.664  7.198   1.00 84.63 174 A 1 
ATOM 1345 C CA  . VAL A 1 174 ? 9.142   32.959  7.868   1.00 85.03 174 A 1 
ATOM 1346 C C   . VAL A 1 174 ? 7.649   33.152  8.094   1.00 85.72 174 A 1 
ATOM 1347 O O   . VAL A 1 174 ? 6.880   33.218  7.137   1.00 82.80 174 A 1 
ATOM 1348 C CB  . VAL A 1 174 ? 9.768   34.121  7.071   1.00 83.42 174 A 1 
ATOM 1349 C CG1 . VAL A 1 174 ? 9.493   35.483  7.721   1.00 76.39 174 A 1 
ATOM 1350 C CG2 . VAL A 1 174 ? 11.296  33.965  7.002   1.00 77.00 174 A 1 
ATOM 1351 N N   . ALA A 1 175 ? 7.244   33.226  9.358   1.00 84.56 175 A 1 
ATOM 1352 C CA  . ALA A 1 175 ? 5.852   33.433  9.731   1.00 84.29 175 A 1 
ATOM 1353 C C   . ALA A 1 175 ? 5.489   34.928  9.750   1.00 86.60 175 A 1 
ATOM 1354 O O   . ALA A 1 175 ? 6.338   35.792  10.005  1.00 83.50 175 A 1 
ATOM 1355 C CB  . ALA A 1 175 ? 5.597   32.758  11.083  1.00 80.13 175 A 1 
ATOM 1356 N N   . LYS A 1 176 ? 4.207   35.235  9.542   1.00 85.42 176 A 1 
ATOM 1357 C CA  . LYS A 1 176 ? 3.642   36.553  9.859   1.00 84.53 176 A 1 
ATOM 1358 C C   . LYS A 1 176 ? 3.921   36.880  11.328  1.00 85.41 176 A 1 
ATOM 1359 O O   . LYS A 1 176 ? 3.829   35.994  12.177  1.00 81.35 176 A 1 
ATOM 1360 C CB  . LYS A 1 176 ? 2.128   36.587  9.576   1.00 82.27 176 A 1 
ATOM 1361 C CG  . LYS A 1 176 ? 1.791   36.394  8.092   1.00 75.04 176 A 1 
ATOM 1362 C CD  . LYS A 1 176 ? 0.280   36.556  7.870   1.00 72.64 176 A 1 
ATOM 1363 C CE  . LYS A 1 176 ? -0.068  36.379  6.388   1.00 64.61 176 A 1 
ATOM 1364 N NZ  . LYS A 1 176 ? -1.509  36.664  6.142   1.00 56.65 176 A 1 
ATOM 1365 N N   . GLY A 1 177 ? 4.292   38.119  11.624  1.00 86.00 177 A 1 
ATOM 1366 C CA  . GLY A 1 177 ? 4.746   38.553  12.946  1.00 85.24 177 A 1 
ATOM 1367 C C   . GLY A 1 177 ? 6.260   38.459  13.172  1.00 86.90 177 A 1 
ATOM 1368 O O   . GLY A 1 177 ? 6.745   38.972  14.177  1.00 83.92 177 A 1 
ATOM 1369 N N   . SER A 1 178 ? 7.028   37.856  12.249  1.00 85.64 178 A 1 
ATOM 1370 C CA  . SER A 1 178 ? 8.497   37.860  12.324  1.00 85.61 178 A 1 
ATOM 1371 C C   . SER A 1 178 ? 9.055   39.270  12.100  1.00 86.93 178 A 1 
ATOM 1372 O O   . SER A 1 178 ? 8.544   40.007  11.257  1.00 85.76 178 A 1 
ATOM 1373 C CB  . SER A 1 178 ? 9.114   36.909  11.295  1.00 84.84 178 A 1 
ATOM 1374 O OG  . SER A 1 178 ? 8.601   35.598  11.440  1.00 76.62 178 A 1 
ATOM 1375 N N   . GLN A 1 179 ? 10.131  39.639  12.807  1.00 87.05 179 A 1 
ATOM 1376 C CA  . GLN A 1 179 ? 10.825  40.914  12.594  1.00 86.68 179 A 1 
ATOM 1377 C C   . GLN A 1 179 ? 11.504  40.965  11.220  1.00 87.59 179 A 1 
ATOM 1378 O O   . GLN A 1 179 ? 12.030  39.958  10.740  1.00 85.86 179 A 1 
ATOM 1379 C CB  . GLN A 1 179 ? 11.869  41.150  13.692  1.00 84.35 179 A 1 
ATOM 1380 C CG  . GLN A 1 179 ? 11.237  41.461  15.057  1.00 77.25 179 A 1 
ATOM 1381 C CD  . GLN A 1 179 ? 12.291  41.708  16.130  1.00 74.86 179 A 1 
ATOM 1382 O OE1 . GLN A 1 179 ? 13.430  41.286  16.028  1.00 66.34 179 A 1 
ATOM 1383 N NE2 . GLN A 1 179 ? 11.946  42.375  17.206  1.00 62.97 179 A 1 
ATOM 1384 N N   . ILE A 1 180 ? 11.526  42.139  10.602  1.00 87.92 180 A 1 
ATOM 1385 C CA  . ILE A 1 180 ? 12.181  42.353  9.307   1.00 87.88 180 A 1 
ATOM 1386 C C   . ILE A 1 180 ? 13.606  42.843  9.544   1.00 87.24 180 A 1 
ATOM 1387 O O   . ILE A 1 180 ? 13.839  44.002  9.868   1.00 84.26 180 A 1 
ATOM 1388 C CB  . ILE A 1 180 ? 11.377  43.321  8.416   1.00 87.19 180 A 1 
ATOM 1389 C CG1 . ILE A 1 180 ? 9.952   42.780  8.189   1.00 80.18 180 A 1 
ATOM 1390 C CG2 . ILE A 1 180 ? 12.101  43.504  7.067   1.00 78.84 180 A 1 
ATOM 1391 C CD1 . ILE A 1 180 ? 9.039   43.755  7.455   1.00 73.81 180 A 1 
ATOM 1392 N N   . THR A 1 181 ? 14.572  41.951  9.326   1.00 87.63 181 A 1 
ATOM 1393 C CA  . THR A 1 181 ? 15.997  42.300  9.365   1.00 85.83 181 A 1 
ATOM 1394 C C   . THR A 1 181 ? 16.634  42.084  7.991   1.00 86.80 181 A 1 
ATOM 1395 O O   . THR A 1 181 ? 16.177  41.213  7.233   1.00 85.94 181 A 1 
ATOM 1396 C CB  . THR A 1 181 ? 16.752  41.512  10.445  1.00 83.82 181 A 1 
ATOM 1397 O OG1 . THR A 1 181 ? 16.759  40.135  10.145  1.00 78.45 181 A 1 
ATOM 1398 C CG2 . THR A 1 181 ? 16.148  41.679  11.842  1.00 77.66 181 A 1 
ATOM 1399 N N   . PRO A 1 182 ? 17.734  42.785  7.656   1.00 86.91 182 A 1 
ATOM 1400 C CA  . PRO A 1 182 ? 18.467  42.548  6.405   1.00 87.04 182 A 1 
ATOM 1401 C C   . PRO A 1 182 ? 18.863  41.075  6.207   1.00 89.46 182 A 1 
ATOM 1402 O O   . PRO A 1 182 ? 18.782  40.546  5.097   1.00 89.07 182 A 1 
ATOM 1403 C CB  . PRO A 1 182 ? 19.698  43.458  6.485   1.00 84.88 182 A 1 
ATOM 1404 C CG  . PRO A 1 182 ? 19.229  44.614  7.372   1.00 80.96 182 A 1 
ATOM 1405 C CD  . PRO A 1 182 ? 18.310  43.922  8.374   1.00 84.04 182 A 1 
ATOM 1406 N N   . ASN A 1 183 ? 19.208  40.373  7.287   1.00 86.56 183 A 1 
ATOM 1407 C CA  . ASN A 1 183 ? 19.537  38.948  7.253   1.00 87.27 183 A 1 
ATOM 1408 C C   . ASN A 1 183 ? 18.337  38.076  6.861   1.00 89.52 183 A 1 
ATOM 1409 O O   . ASN A 1 183 ? 18.495  37.130  6.089   1.00 89.17 183 A 1 
ATOM 1410 C CB  . ASN A 1 183 ? 20.098  38.529  8.622   1.00 84.90 183 A 1 
ATOM 1411 C CG  . ASN A 1 183 ? 21.496  39.064  8.878   1.00 74.92 183 A 1 
ATOM 1412 O OD1 . ASN A 1 183 ? 22.216  39.456  7.976   1.00 68.07 183 A 1 
ATOM 1413 N ND2 . ASN A 1 183 ? 21.933  39.085  10.115  1.00 66.43 183 A 1 
ATOM 1414 N N   . ILE A 1 184 ? 17.134  38.393  7.349   1.00 88.73 184 A 1 
ATOM 1415 C CA  . ILE A 1 184 ? 15.910  37.674  6.976   1.00 89.56 184 A 1 
ATOM 1416 C C   . ILE A 1 184 ? 15.576  37.923  5.506   1.00 91.54 184 A 1 
ATOM 1417 O O   . ILE A 1 184 ? 15.323  36.959  4.787   1.00 91.64 184 A 1 
ATOM 1418 C CB  . ILE A 1 184 ? 14.749  38.015  7.940   1.00 88.28 184 A 1 
ATOM 1419 C CG1 . ILE A 1 184 ? 15.031  37.307  9.287   1.00 82.48 184 A 1 
ATOM 1420 C CG2 . ILE A 1 184 ? 13.383  37.574  7.373   1.00 81.06 184 A 1 
ATOM 1421 C CD1 . ILE A 1 184 ? 14.049  37.656  10.405  1.00 71.33 184 A 1 
ATOM 1422 N N   . ILE A 1 185 ? 15.666  39.158  5.029   1.00 90.33 185 A 1 
ATOM 1423 C CA  . ILE A 1 185 ? 15.447  39.498  3.614   1.00 91.56 185 A 1 
ATOM 1424 C C   . ILE A 1 185 ? 16.431  38.736  2.715   1.00 92.81 185 A 1 
ATOM 1425 O O   . ILE A 1 185 ? 16.026  38.120  1.727   1.00 92.47 185 A 1 
ATOM 1426 C CB  . ILE A 1 185 ? 15.544  41.031  3.406   1.00 91.29 185 A 1 
ATOM 1427 C CG1 . ILE A 1 185 ? 14.386  41.736  4.153   1.00 87.47 185 A 1 
ATOM 1428 C CG2 . ILE A 1 185 ? 15.521  41.392  1.908   1.00 85.31 185 A 1 
ATOM 1429 C CD1 . ILE A 1 185 ? 14.456  43.267  4.120   1.00 75.11 185 A 1 
ATOM 1430 N N   . ASN A 1 186 ? 17.720  38.706  3.075   1.00 92.28 186 A 1 
ATOM 1431 C CA  . ASN A 1 186 ? 18.734  37.966  2.321   1.00 92.34 186 A 1 
ATOM 1432 C C   . ASN A 1 186 ? 18.484  36.451  2.341   1.00 93.06 186 A 1 
ATOM 1433 O O   . ASN A 1 186 ? 18.635  35.795  1.311   1.00 93.11 186 A 1 
ATOM 1434 C CB  . ASN A 1 186 ? 20.126  38.315  2.871   1.00 92.20 186 A 1 
ATOM 1435 C CG  . ASN A 1 186 ? 20.577  39.713  2.477   1.00 86.11 186 A 1 
ATOM 1436 O OD1 . ASN A 1 186 ? 20.102  40.305  1.516   1.00 78.80 186 A 1 
ATOM 1437 N ND2 . ASN A 1 186 ? 21.537  40.270  3.177   1.00 77.31 186 A 1 
ATOM 1438 N N   . ARG A 1 187 ? 18.044  35.899  3.481   1.00 91.22 187 A 1 
ATOM 1439 C CA  . ARG A 1 187 ? 17.665  34.484  3.588   1.00 91.43 187 A 1 
ATOM 1440 C C   . ARG A 1 187 ? 16.459  34.153  2.711   1.00 92.97 187 A 1 
ATOM 1441 O O   . ARG A 1 187 ? 16.484  33.130  2.025   1.00 92.57 187 A 1 
ATOM 1442 C CB  . ARG A 1 187 ? 17.411  34.140  5.062   1.00 90.25 187 A 1 
ATOM 1443 C CG  . ARG A 1 187 ? 17.145  32.644  5.259   1.00 81.48 187 A 1 
ATOM 1444 C CD  . ARG A 1 187 ? 17.010  32.290  6.747   1.00 80.60 187 A 1 
ATOM 1445 N NE  . ARG A 1 187 ? 15.754  32.796  7.334   1.00 71.18 187 A 1 
ATOM 1446 C CZ  . ARG A 1 187 ? 15.395  32.701  8.608   1.00 65.21 187 A 1 
ATOM 1447 N NH1 . ARG A 1 187 ? 16.174  32.185  9.517   1.00 59.40 187 A 1 
ATOM 1448 N NH2 . ARG A 1 187 ? 14.225  33.118  9.001   1.00 55.54 187 A 1 
ATOM 1449 N N   . ILE A 1 188 ? 15.435  35.001  2.698   1.00 92.55 188 A 1 
ATOM 1450 C CA  . ILE A 1 188 ? 14.269  34.865  1.812   1.00 92.95 188 A 1 
ATOM 1451 C C   . ILE A 1 188 ? 14.731  34.868  0.355   1.00 93.85 188 A 1 
ATOM 1452 O O   . ILE A 1 188 ? 14.428  33.924  -0.378  1.00 93.50 188 A 1 
ATOM 1453 C CB  . ILE A 1 188 ? 13.231  35.979  2.100   1.00 93.03 188 A 1 
ATOM 1454 C CG1 . ILE A 1 188 ? 12.566  35.766  3.482   1.00 90.70 188 A 1 
ATOM 1455 C CG2 . ILE A 1 188 ? 12.144  36.031  1.010   1.00 90.43 188 A 1 
ATOM 1456 C CD1 . ILE A 1 188 ? 11.738  36.962  3.967   1.00 85.90 188 A 1 
ATOM 1457 N N   . ARG A 1 189 ? 15.530  35.867  -0.041  1.00 94.16 189 A 1 
ATOM 1458 C CA  . ARG A 1 189 ? 16.053  35.991  -1.409  1.00 94.42 189 A 1 
ATOM 1459 C C   . ARG A 1 189 ? 16.822  34.741  -1.835  1.00 94.39 189 A 1 
ATOM 1460 O O   . ARG A 1 189 ? 16.541  34.203  -2.902  1.00 93.66 189 A 1 
ATOM 1461 C CB  . ARG A 1 189 ? 16.924  37.255  -1.524  1.00 94.50 189 A 1 
ATOM 1462 C CG  . ARG A 1 189 ? 17.330  37.538  -2.982  1.00 92.05 189 A 1 
ATOM 1463 C CD  . ARG A 1 189 ? 18.248  38.764  -3.125  1.00 90.42 189 A 1 
ATOM 1464 N NE  . ARG A 1 189 ? 17.568  40.020  -2.728  1.00 84.21 189 A 1 
ATOM 1465 C CZ  . ARG A 1 189 ? 17.868  40.816  -1.714  1.00 79.94 189 A 1 
ATOM 1466 N NH1 . ARG A 1 189 ? 18.856  40.559  -0.889  1.00 70.60 189 A 1 
ATOM 1467 N NH2 . ARG A 1 189 ? 17.174  41.896  -1.503  1.00 73.32 189 A 1 
ATOM 1468 N N   . LYS A 1 190 ? 17.740  34.259  -0.982  1.00 93.53 190 A 1 
ATOM 1469 C CA  . LYS A 1 190 ? 18.528  33.052  -1.258  1.00 93.01 190 A 1 
ATOM 1470 C C   . LYS A 1 190 ? 17.632  31.824  -1.436  1.00 93.42 190 A 1 
ATOM 1471 O O   . LYS A 1 190 ? 17.729  31.160  -2.457  1.00 92.64 190 A 1 
ATOM 1472 C CB  . LYS A 1 190 ? 19.586  32.847  -0.159  1.00 92.81 190 A 1 
ATOM 1473 C CG  . LYS A 1 190 ? 20.479  31.653  -0.515  1.00 87.59 190 A 1 
ATOM 1474 C CD  . LYS A 1 190 ? 21.603  31.406  0.494   1.00 81.25 190 A 1 
ATOM 1475 C CE  . LYS A 1 190 ? 22.343  30.156  0.005   1.00 73.34 190 A 1 
ATOM 1476 N NZ  . LYS A 1 190 ? 23.467  29.760  0.885   1.00 63.92 190 A 1 
ATOM 1477 N N   . ARG A 1 191 ? 16.709  31.551  -0.514  1.00 93.39 191 A 1 
ATOM 1478 C CA  . ARG A 1 191 ? 15.832  30.363  -0.580  1.00 92.90 191 A 1 
ATOM 1479 C C   . ARG A 1 191 ? 14.904  30.366  -1.798  1.00 93.60 191 A 1 
ATOM 1480 O O   . ARG A 1 191 ? 14.649  29.307  -2.368  1.00 92.56 191 A 1 
ATOM 1481 C CB  . ARG A 1 191 ? 15.009  30.248  0.710   1.00 92.95 191 A 1 
ATOM 1482 C CG  . ARG A 1 191 ? 15.853  29.762  1.894   1.00 88.06 191 A 1 
ATOM 1483 C CD  . ARG A 1 191 ? 14.973  29.645  3.148   1.00 84.89 191 A 1 
ATOM 1484 N NE  . ARG A 1 191 ? 15.692  29.004  4.269   1.00 78.65 191 A 1 
ATOM 1485 C CZ  . ARG A 1 191 ? 15.157  28.641  5.428   1.00 70.54 191 A 1 
ATOM 1486 N NH1 . ARG A 1 191 ? 13.925  28.903  5.750   1.00 62.98 191 A 1 
ATOM 1487 N NH2 . ARG A 1 191 ? 15.855  27.980  6.298   1.00 64.87 191 A 1 
ATOM 1488 N N   . ILE A 1 192 ? 14.411  31.541  -2.207  1.00 94.13 192 A 1 
ATOM 1489 C CA  . ILE A 1 192 ? 13.622  31.675  -3.439  1.00 94.12 192 A 1 
ATOM 1490 C C   . ILE A 1 192 ? 14.515  31.435  -4.657  1.00 93.95 192 A 1 
ATOM 1491 O O   . ILE A 1 192 ? 14.103  30.735  -5.583  1.00 92.75 192 A 1 
ATOM 1492 C CB  . ILE A 1 192 ? 12.921  33.049  -3.505  1.00 94.12 192 A 1 
ATOM 1493 C CG1 . ILE A 1 192 ? 11.895  33.194  -2.358  1.00 91.88 192 A 1 
ATOM 1494 C CG2 . ILE A 1 192 ? 12.194  33.232  -4.847  1.00 91.32 192 A 1 
ATOM 1495 C CD1 . ILE A 1 192 ? 11.320  34.606  -2.221  1.00 86.38 192 A 1 
ATOM 1496 N N   . LYS A 1 193 ? 15.738  31.967  -4.656  1.00 94.49 193 A 1 
ATOM 1497 C CA  . LYS A 1 193 ? 16.703  31.766  -5.743  1.00 93.56 193 A 1 
ATOM 1498 C C   . LYS A 1 193 ? 17.050  30.284  -5.895  1.00 93.42 193 A 1 
ATOM 1499 O O   . LYS A 1 193 ? 16.858  29.755  -6.989  1.00 92.32 193 A 1 
ATOM 1500 C CB  . LYS A 1 193 ? 17.937  32.649  -5.497  1.00 92.73 193 A 1 
ATOM 1501 C CG  . LYS A 1 193 ? 18.998  32.566  -6.598  1.00 88.75 193 A 1 
ATOM 1502 C CD  . LYS A 1 193 ? 18.458  32.913  -7.992  1.00 83.97 193 A 1 
ATOM 1503 C CE  . LYS A 1 193 ? 19.622  32.987  -8.982  1.00 78.21 193 A 1 
ATOM 1504 N NZ  . LYS A 1 193 ? 19.173  32.700  -10.356 1.00 69.98 193 A 1 
ATOM 1505 N N   . ASP A 1 194 ? 17.419  29.612  -4.819  1.00 93.35 194 A 1 
ATOM 1506 C CA  . ASP A 1 194 ? 17.735  28.178  -4.792  1.00 92.30 194 A 1 
ATOM 1507 C C   . ASP A 1 194 ? 16.555  27.348  -5.347  1.00 92.53 194 A 1 
ATOM 1508 O O   . ASP A 1 194 ? 16.731  26.477  -6.199  1.00 91.39 194 A 1 
ATOM 1509 C CB  . ASP A 1 194 ? 18.081  27.741  -3.346  1.00 91.74 194 A 1 
ATOM 1510 C CG  . ASP A 1 194 ? 19.319  28.412  -2.703  1.00 88.79 194 A 1 
ATOM 1511 O OD1 . ASP A 1 194 ? 20.153  29.001  -3.423  1.00 83.99 194 A 1 
ATOM 1512 O OD2 . ASP A 1 194 ? 19.425  28.365  -1.448  1.00 84.33 194 A 1 
ATOM 1513 N N   . TYR A 1 195 ? 15.311  27.672  -4.960  1.00 93.48 195 A 1 
ATOM 1514 C CA  . TYR A 1 195 ? 14.110  26.996  -5.469  1.00 92.71 195 A 1 
ATOM 1515 C C   . TYR A 1 195 ? 13.933  27.122  -6.991  1.00 92.65 195 A 1 
ATOM 1516 O O   . TYR A 1 195 ? 13.541  26.156  -7.663  1.00 91.52 195 A 1 
ATOM 1517 C CB  . TYR A 1 195 ? 12.881  27.568  -4.754  1.00 93.03 195 A 1 
ATOM 1518 C CG  . TYR A 1 195 ? 11.558  27.044  -5.283  1.00 93.03 195 A 1 
ATOM 1519 C CD1 . TYR A 1 195 ? 10.828  27.787  -6.236  1.00 87.79 195 A 1 
ATOM 1520 C CD2 . TYR A 1 195 ? 11.050  25.824  -4.808  1.00 88.61 195 A 1 
ATOM 1521 C CE1 . TYR A 1 195 ? 9.576   27.328  -6.679  1.00 88.49 195 A 1 
ATOM 1522 C CE2 . TYR A 1 195 ? 9.798   25.362  -5.248  1.00 88.44 195 A 1 
ATOM 1523 C CZ  . TYR A 1 195 ? 9.051   26.122  -6.171  1.00 91.39 195 A 1 
ATOM 1524 O OH  . TYR A 1 195 ? 7.820   25.701  -6.553  1.00 89.75 195 A 1 
ATOM 1525 N N   . PHE A 1 196 ? 14.185  28.302  -7.555  1.00 93.27 196 A 1 
ATOM 1526 C CA  . PHE A 1 196 ? 14.079  28.509  -9.000  1.00 92.59 196 A 1 
ATOM 1527 C C   . PHE A 1 196 ? 15.279  27.947  -9.768  1.00 91.96 196 A 1 
ATOM 1528 O O   . PHE A 1 196 ? 15.085  27.421  -10.870 1.00 89.92 196 A 1 
ATOM 1529 C CB  . PHE A 1 196 ? 13.808  29.990  -9.305  1.00 92.68 196 A 1 
ATOM 1530 C CG  . PHE A 1 196 ? 12.357  30.375  -9.075  1.00 92.64 196 A 1 
ATOM 1531 C CD1 . PHE A 1 196 ? 11.347  29.813  -9.877  1.00 87.80 196 A 1 
ATOM 1532 C CD2 . PHE A 1 196 ? 12.006  31.252  -8.037  1.00 89.00 196 A 1 
ATOM 1533 C CE1 . PHE A 1 196 ? 9.995   30.105  -9.630  1.00 88.47 196 A 1 
ATOM 1534 C CE2 . PHE A 1 196 ? 10.653  31.547  -7.786  1.00 88.69 196 A 1 
ATOM 1535 C CZ  . PHE A 1 196 ? 9.649   30.964  -8.577  1.00 91.03 196 A 1 
ATOM 1536 N N   . ASP A 1 197 ? 16.472  27.956  -9.174  1.00 92.28 197 A 1 
ATOM 1537 C CA  . ASP A 1 197 ? 17.673  27.330  -9.729  1.00 90.89 197 A 1 
ATOM 1538 C C   . ASP A 1 197 ? 17.483  25.810  -9.876  1.00 90.24 197 A 1 
ATOM 1539 O O   . ASP A 1 197 ? 17.694  25.269  -10.969 1.00 88.32 197 A 1 
ATOM 1540 C CB  . ASP A 1 197 ? 18.902  27.683  -8.862  1.00 89.87 197 A 1 
ATOM 1541 C CG  . ASP A 1 197 ? 19.375  29.139  -9.023  1.00 86.92 197 A 1 
ATOM 1542 O OD1 . ASP A 1 197 ? 18.937  29.830  -9.976  1.00 82.37 197 A 1 
ATOM 1543 O OD2 . ASP A 1 197 ? 20.237  29.590  -8.242  1.00 82.11 197 A 1 
ATOM 1544 N N   . GLU A 1 198 ? 16.935  25.125  -8.862  1.00 89.79 198 A 1 
ATOM 1545 C CA  . GLU A 1 198 ? 16.545  23.701  -8.927  1.00 88.88 198 A 1 
ATOM 1546 C C   . GLU A 1 198 ? 15.556  23.408  -10.075 1.00 88.92 198 A 1 
ATOM 1547 O O   . GLU A 1 198 ? 15.555  22.329  -10.692 1.00 86.30 198 A 1 
ATOM 1548 C CB  . GLU A 1 198 ? 15.856  23.291  -7.607  1.00 88.20 198 A 1 
ATOM 1549 C CG  . GLU A 1 198 ? 16.753  23.115  -6.369  1.00 83.70 198 A 1 
ATOM 1550 C CD  . GLU A 1 198 ? 15.910  22.947  -5.080  1.00 81.01 198 A 1 
ATOM 1551 O OE1 . GLU A 1 198 ? 16.388  23.206  -3.963  1.00 71.67 198 A 1 
ATOM 1552 O OE2 . GLU A 1 198 ? 14.691  22.623  -5.155  1.00 72.81 198 A 1 
ATOM 1553 N N   . LYS A 1 199 ? 14.701  24.373  -10.413 1.00 88.74 199 A 1 
ATOM 1554 C CA  . LYS A 1 199 ? 13.735  24.260  -11.519 1.00 87.76 199 A 1 
ATOM 1555 C C   . LYS A 1 199 ? 14.320  24.616  -12.892 1.00 87.99 199 A 1 
ATOM 1556 O O   . LYS A 1 199 ? 13.649  24.406  -13.908 1.00 83.92 199 A 1 
ATOM 1557 C CB  . LYS A 1 199 ? 12.444  25.024  -11.172 1.00 87.12 199 A 1 
ATOM 1558 C CG  . LYS A 1 199 ? 11.673  24.277  -10.070 1.00 84.90 199 A 1 
ATOM 1559 C CD  . LYS A 1 199 ? 10.279  24.862  -9.801  1.00 80.71 199 A 1 
ATOM 1560 C CE  . LYS A 1 199 ? 9.594   23.954  -8.770  1.00 76.13 199 A 1 
ATOM 1561 N NZ  . LYS A 1 199 ? 8.192   24.339  -8.472  1.00 68.45 199 A 1 
ATOM 1562 N N   . GLY A 1 200 ? 15.558  25.075  -12.957 1.00 87.02 200 A 1 
ATOM 1563 C CA  . GLY A 1 200 ? 16.285  25.450  -14.176 1.00 85.56 200 A 1 
ATOM 1564 C C   . GLY A 1 200 ? 16.107  26.907  -14.604 1.00 87.46 200 A 1 
ATOM 1565 O O   . GLY A 1 200 ? 16.398  27.228  -15.754 1.00 85.00 200 A 1 
ATOM 1566 N N   . PHE A 1 201 ? 15.633  27.759  -13.714 1.00 89.10 201 A 1 
ATOM 1567 C CA  . PHE A 1 201 ? 15.527  29.204  -13.914 1.00 89.85 201 A 1 
ATOM 1568 C C   . PHE A 1 201 ? 16.718  29.925  -13.265 1.00 90.72 201 A 1 
ATOM 1569 O O   . PHE A 1 201 ? 16.544  30.758  -12.378 1.00 88.80 201 A 1 
ATOM 1570 C CB  . PHE A 1 201 ? 14.190  29.707  -13.370 1.00 89.33 201 A 1 
ATOM 1571 C CG  . PHE A 1 201 ? 12.952  29.147  -14.029 1.00 89.33 201 A 1 
ATOM 1572 C CD1 . PHE A 1 201 ? 12.479  29.714  -15.227 1.00 84.32 201 A 1 
ATOM 1573 C CD2 . PHE A 1 201 ? 12.222  28.124  -13.403 1.00 85.99 201 A 1 
ATOM 1574 C CE1 . PHE A 1 201 ? 11.261  29.280  -15.777 1.00 85.01 201 A 1 
ATOM 1575 C CE2 . PHE A 1 201 ? 11.004  27.688  -13.956 1.00 85.07 201 A 1 
ATOM 1576 C CZ  . PHE A 1 201 ? 10.515  28.275  -15.135 1.00 87.40 201 A 1 
ATOM 1577 N N   . SER A 1 202 ? 17.935  29.583  -13.696 1.00 87.54 202 A 1 
ATOM 1578 C CA  . SER A 1 202 ? 19.162  30.118  -13.082 1.00 86.35 202 A 1 
ATOM 1579 C C   . SER A 1 202 ? 19.312  31.640  -13.222 1.00 87.89 202 A 1 
ATOM 1580 O O   . SER A 1 202 ? 20.005  32.256  -12.417 1.00 84.94 202 A 1 
ATOM 1581 C CB  . SER A 1 202 ? 20.393  29.415  -13.656 1.00 83.26 202 A 1 
ATOM 1582 O OG  . SER A 1 202 ? 20.213  28.011  -13.634 1.00 73.42 202 A 1 
ATOM 1583 N N   . ASN A 1 203 ? 18.618  32.250  -14.177 1.00 87.61 203 A 1 
ATOM 1584 C CA  . ASN A 1 203 ? 18.581  33.702  -14.367 1.00 87.64 203 A 1 
ATOM 1585 C C   . ASN A 1 203 ? 17.409  34.393  -13.640 1.00 89.65 203 A 1 
ATOM 1586 O O   . ASN A 1 203 ? 17.136  35.553  -13.919 1.00 86.98 203 A 1 
ATOM 1587 C CB  . ASN A 1 203 ? 18.587  34.012  -15.876 1.00 84.69 203 A 1 
ATOM 1588 C CG  . ASN A 1 203 ? 19.899  33.683  -16.559 1.00 79.04 203 A 1 
ATOM 1589 O OD1 . ASN A 1 203 ? 20.907  33.378  -15.939 1.00 72.47 203 A 1 
ATOM 1590 N ND2 . ASN A 1 203 ? 19.922  33.717  -17.873 1.00 71.75 203 A 1 
ATOM 1591 N N   . ALA A 1 204 ? 16.704  33.707  -12.745 1.00 89.74 204 A 1 
ATOM 1592 C CA  . ALA A 1 204 ? 15.600  34.324  -12.015 1.00 90.84 204 A 1 
ATOM 1593 C C   . ALA A 1 204 ? 16.090  35.510  -11.166 1.00 91.75 204 A 1 
ATOM 1594 O O   . ALA A 1 204 ? 17.045  35.378  -10.390 1.00 90.77 204 A 1 
ATOM 1595 C CB  . ALA A 1 204 ? 14.880  33.272  -11.164 1.00 90.86 204 A 1 
ATOM 1596 N N   . GLU A 1 205 ? 15.416  36.636  -11.284 1.00 91.36 205 A 1 
ATOM 1597 C CA  . GLU A 1 205 ? 15.654  37.845  -10.502 1.00 92.55 205 A 1 
ATOM 1598 C C   . GLU A 1 205 ? 14.593  37.992  -9.417  1.00 93.54 205 A 1 
ATOM 1599 O O   . GLU A 1 205 ? 13.397  37.790  -9.641  1.00 91.96 205 A 1 
ATOM 1600 C CB  . GLU A 1 205 ? 15.701  39.087  -11.397 1.00 90.80 205 A 1 
ATOM 1601 C CG  . GLU A 1 205 ? 16.920  39.072  -12.331 1.00 81.85 205 A 1 
ATOM 1602 C CD  . GLU A 1 205 ? 17.106  40.391  -13.096 1.00 76.94 205 A 1 
ATOM 1603 O OE1 . GLU A 1 205 ? 18.132  40.488  -13.799 1.00 66.85 205 A 1 
ATOM 1604 O OE2 . GLU A 1 205 ? 16.270  41.303  -12.914 1.00 67.54 205 A 1 
ATOM 1605 N N   . ILE A 1 206 ? 15.039  38.305  -8.202  1.00 93.06 206 A 1 
ATOM 1606 C CA  . ILE A 1 206 ? 14.172  38.388  -7.027  1.00 94.09 206 A 1 
ATOM 1607 C C   . ILE A 1 206 ? 14.299  39.782  -6.429  1.00 94.63 206 A 1 
ATOM 1608 O O   . ILE A 1 206 ? 15.334  40.136  -5.857  1.00 92.97 206 A 1 
ATOM 1609 C CB  . ILE A 1 206 ? 14.516  37.285  -6.008  1.00 93.63 206 A 1 
ATOM 1610 C CG1 . ILE A 1 206 ? 14.351  35.874  -6.622  1.00 89.89 206 A 1 
ATOM 1611 C CG2 . ILE A 1 206 ? 13.634  37.405  -4.752  1.00 89.46 206 A 1 
ATOM 1612 C CD1 . ILE A 1 206 ? 15.386  34.913  -6.071  1.00 79.73 206 A 1 
ATOM 1613 N N   . SER A 1 207 ? 13.221  40.545  -6.524  1.00 94.40 207 A 1 
ATOM 1614 C CA  . SER A 1 207 ? 13.077  41.857  -5.904  1.00 94.46 207 A 1 
ATOM 1615 C C   . SER A 1 207 ? 12.194  41.748  -4.665  1.00 94.74 207 A 1 
ATOM 1616 O O   . SER A 1 207 ? 11.095  41.196  -4.720  1.00 93.00 207 A 1 
ATOM 1617 C CB  . SER A 1 207 ? 12.508  42.855  -6.915  1.00 93.27 207 A 1 
ATOM 1618 O OG  . SER A 1 207 ? 12.509  44.141  -6.339  1.00 76.34 207 A 1 
ATOM 1619 N N   . ILE A 1 208 ? 12.698  42.238  -3.541  1.00 93.82 208 A 1 
ATOM 1620 C CA  . ILE A 1 208 ? 11.962  42.277  -2.273  1.00 94.17 208 A 1 
ATOM 1621 C C   . ILE A 1 208 ? 11.873  43.734  -1.845  1.00 94.28 208 A 1 
ATOM 1622 O O   . ILE A 1 208 ? 12.895  44.353  -1.542  1.00 92.39 208 A 1 
ATOM 1623 C CB  . ILE A 1 208 ? 12.618  41.394  -1.186  1.00 93.76 208 A 1 
ATOM 1624 C CG1 . ILE A 1 208 ? 12.790  39.941  -1.683  1.00 91.38 208 A 1 
ATOM 1625 C CG2 . ILE A 1 208 ? 11.773  41.451  0.101   1.00 91.02 208 A 1 
ATOM 1626 C CD1 . ILE A 1 208 ? 13.458  38.996  -0.681  1.00 87.32 208 A 1 
ATOM 1627 N N   . ARG A 1 209 ? 10.659  44.263  -1.824  1.00 93.92 209 A 1 
ATOM 1628 C CA  . ARG A 1 209 ? 10.352  45.619  -1.381  1.00 93.58 209 A 1 
ATOM 1629 C C   . ARG A 1 209 ? 9.601   45.571  -0.059  1.00 93.20 209 A 1 
ATOM 1630 O O   . ARG A 1 209 ? 8.695   44.765  0.116   1.00 91.60 209 A 1 
ATOM 1631 C CB  . ARG A 1 209 ? 9.575   46.344  -2.488  1.00 92.99 209 A 1 
ATOM 1632 C CG  . ARG A 1 209 ? 9.386   47.828  -2.170  1.00 81.55 209 A 1 
ATOM 1633 C CD  . ARG A 1 209 ? 8.673   48.532  -3.325  1.00 80.16 209 A 1 
ATOM 1634 N NE  . ARG A 1 209 ? 8.470   49.963  -3.038  1.00 67.53 209 A 1 
ATOM 1635 C CZ  . ARG A 1 209 ? 7.901   50.847  -3.835  1.00 58.62 209 A 1 
ATOM 1636 N NH1 . ARG A 1 209 ? 7.445   50.516  -5.011  1.00 52.73 209 A 1 
ATOM 1637 N NH2 . ARG A 1 209 ? 7.774   52.089  -3.456  1.00 48.93 209 A 1 
ATOM 1638 N N   . GLN A 1 210 ? 9.990   46.446  0.860   1.00 92.98 210 A 1 
ATOM 1639 C CA  . GLN A 1 210 ? 9.299   46.674  2.124   1.00 92.12 210 A 1 
ATOM 1640 C C   . GLN A 1 210 ? 8.481   47.966  2.021   1.00 92.36 210 A 1 
ATOM 1641 O O   . GLN A 1 210 ? 8.991   48.980  1.539   1.00 90.77 210 A 1 
ATOM 1642 C CB  . GLN A 1 210 ? 10.347  46.722  3.247   1.00 89.21 210 A 1 
ATOM 1643 C CG  . GLN A 1 210 ? 9.726   46.984  4.623   1.00 80.92 210 A 1 
ATOM 1644 C CD  . GLN A 1 210 ? 10.766  47.099  5.731   1.00 82.45 210 A 1 
ATOM 1645 O OE1 . GLN A 1 210 ? 11.898  46.651  5.631   1.00 74.33 210 A 1 
ATOM 1646 N NE2 . GLN A 1 210 ? 10.418  47.719  6.834   1.00 73.00 210 A 1 
ATOM 1647 N N   . SER A 1 211 ? 7.240   47.920  2.491   1.00 92.40 211 A 1 
ATOM 1648 C CA  . SER A 1 211 ? 6.375   49.091  2.665   1.00 92.04 211 A 1 
ATOM 1649 C C   . SER A 1 211 ? 5.705   49.052  4.039   1.00 91.94 211 A 1 
ATOM 1650 O O   . SER A 1 211 ? 5.413   47.976  4.553   1.00 89.81 211 A 1 
ATOM 1651 C CB  . SER A 1 211 ? 5.334   49.168  1.539   1.00 91.27 211 A 1 
ATOM 1652 O OG  . SER A 1 211 ? 4.590   47.970  1.415   1.00 83.01 211 A 1 
ATOM 1653 N N   . ASP A 1 212 ? 5.474   50.221  4.642   1.00 91.77 212 A 1 
ATOM 1654 C CA  . ASP A 1 212 ? 4.784   50.302  5.933   1.00 91.05 212 A 1 
ATOM 1655 C C   . ASP A 1 212 ? 3.308   49.904  5.782   1.00 92.10 212 A 1 
ATOM 1656 O O   . ASP A 1 212 ? 2.649   50.255  4.797   1.00 90.30 212 A 1 
ATOM 1657 C CB  . ASP A 1 212 ? 4.943   51.710  6.536   1.00 88.23 212 A 1 
ATOM 1658 C CG  . ASP A 1 212 ? 6.398   52.081  6.867   1.00 83.04 212 A 1 
ATOM 1659 O OD1 . ASP A 1 212 ? 7.199   51.166  7.163   1.00 77.43 212 A 1 
ATOM 1660 O OD2 . ASP A 1 212 ? 6.721   53.285  6.795   1.00 76.66 212 A 1 
ATOM 1661 N N   . ASP A 1 213 ? 2.786   49.152  6.752   1.00 90.43 213 A 1 
ATOM 1662 C CA  . ASP A 1 213 ? 1.371   48.803  6.813   1.00 90.57 213 A 1 
ATOM 1663 C C   . ASP A 1 213 ? 0.599   49.930  7.508   1.00 90.15 213 A 1 
ATOM 1664 O O   . ASP A 1 213 ? 0.564   50.014  8.737   1.00 87.52 213 A 1 
ATOM 1665 C CB  . ASP A 1 213 ? 1.187   47.443  7.494   1.00 89.59 213 A 1 
ATOM 1666 C CG  . ASP A 1 213 ? -0.262  46.941  7.479   1.00 89.59 213 A 1 
ATOM 1667 O OD1 . ASP A 1 213 ? -1.186  47.708  7.126   1.00 82.81 213 A 1 
ATOM 1668 O OD2 . ASP A 1 213 ? -0.452  45.751  7.830   1.00 83.73 213 A 1 
ATOM 1669 N N   . LEU A 1 214 ? -0.043  50.777  6.712   1.00 91.23 214 A 1 
ATOM 1670 C CA  . LEU A 1 214 ? -0.804  51.931  7.205   1.00 91.18 214 A 1 
ATOM 1671 C C   . LEU A 1 214 ? -1.991  51.549  8.108   1.00 90.88 214 A 1 
ATOM 1672 O O   . LEU A 1 214 ? -2.489  52.393  8.846   1.00 87.48 214 A 1 
ATOM 1673 C CB  . LEU A 1 214 ? -1.304  52.751  6.001   1.00 90.62 214 A 1 
ATOM 1674 C CG  . LEU A 1 214 ? -0.205  53.345  5.094   1.00 86.75 214 A 1 
ATOM 1675 C CD1 . LEU A 1 214 ? -0.862  54.041  3.903   1.00 78.48 214 A 1 
ATOM 1676 C CD2 . LEU A 1 214 ? 0.669   54.360  5.828   1.00 79.06 214 A 1 
ATOM 1677 N N   . ALA A 1 215 ? -2.466  50.299  8.044   1.00 90.68 215 A 1 
ATOM 1678 C CA  . ALA A 1 215 ? -3.557  49.816  8.885   1.00 90.09 215 A 1 
ATOM 1679 C C   . ALA A 1 215 ? -3.068  49.281  10.243  1.00 89.42 215 A 1 
ATOM 1680 O O   . ALA A 1 215 ? -3.865  49.142  11.169  1.00 86.11 215 A 1 
ATOM 1681 C CB  . ALA A 1 215 ? -4.329  48.747  8.104   1.00 90.34 215 A 1 
ATOM 1682 N N   . ASN A 1 216 ? -1.772  48.945  10.359  1.00 88.72 216 A 1 
ATOM 1683 C CA  . ASN A 1 216 ? -1.179  48.337  11.544  1.00 87.26 216 A 1 
ATOM 1684 C C   . ASN A 1 216 ? 0.157   49.013  11.879  1.00 87.31 216 A 1 
ATOM 1685 O O   . ASN A 1 216 ? 1.206   48.651  11.331  1.00 84.33 216 A 1 
ATOM 1686 C CB  . ASN A 1 216 ? -0.983  46.837  11.295  1.00 85.86 216 A 1 
ATOM 1687 C CG  . ASN A 1 216 ? -2.272  46.062  11.126  1.00 82.72 216 A 1 
ATOM 1688 O OD1 . ASN A 1 216 ? -2.997  45.797  12.074  1.00 74.13 216 A 1 
ATOM 1689 N ND2 . ASN A 1 216 ? -2.567  45.604  9.929   1.00 73.70 216 A 1 
ATOM 1690 N N   . GLU A 1 217 ? 0.142   49.962  12.811  1.00 86.21 217 A 1 
ATOM 1691 C CA  . GLU A 1 217 ? 1.338   50.679  13.256  1.00 85.18 217 A 1 
ATOM 1692 C C   . GLU A 1 217 ? 2.449   49.714  13.698  1.00 85.72 217 A 1 
ATOM 1693 O O   . GLU A 1 217 ? 2.217   48.727  14.406  1.00 81.41 217 A 1 
ATOM 1694 C CB  . GLU A 1 217 ? 0.940   51.662  14.368  1.00 81.53 217 A 1 
ATOM 1695 C CG  . GLU A 1 217 ? 2.038   52.696  14.660  1.00 71.08 217 A 1 
ATOM 1696 C CD  . GLU A 1 217 ? 1.644   53.714  15.749  1.00 67.86 217 A 1 
ATOM 1697 O OE1 . GLU A 1 217 ? 2.398   54.697  15.904  1.00 60.70 217 A 1 
ATOM 1698 O OE2 . GLU A 1 217 ? 0.615   53.492  16.427  1.00 60.22 217 A 1 
ATOM 1699 N N   . GLY A 1 218 ? 3.682   49.970  13.229  1.00 85.47 218 A 1 
ATOM 1700 C CA  . GLY A 1 218 ? 4.870   49.152  13.505  1.00 85.56 218 A 1 
ATOM 1701 C C   . GLY A 1 218 ? 4.957   47.836  12.731  1.00 87.79 218 A 1 
ATOM 1702 O O   . GLY A 1 218 ? 5.865   47.037  12.985  1.00 85.60 218 A 1 
ATOM 1703 N N   . LYS A 1 219 ? 4.052   47.595  11.786  1.00 87.11 219 A 1 
ATOM 1704 C CA  . LYS A 1 219 ? 4.123   46.463  10.863  1.00 88.64 219 A 1 
ATOM 1705 C C   . LYS A 1 219 ? 4.434   46.911  9.443   1.00 89.75 219 A 1 
ATOM 1706 O O   . LYS A 1 219 ? 4.152   48.034  9.043   1.00 87.79 219 A 1 
ATOM 1707 C CB  . LYS A 1 219 ? 2.846   45.620  10.923  1.00 87.20 219 A 1 
ATOM 1708 C CG  . LYS A 1 219 ? 2.556   45.097  12.329  1.00 85.65 219 A 1 
ATOM 1709 C CD  . LYS A 1 219 ? 1.362   44.147  12.291  1.00 81.32 219 A 1 
ATOM 1710 C CE  . LYS A 1 219 ? 1.015   43.723  13.717  1.00 75.11 219 A 1 
ATOM 1711 N NZ  . LYS A 1 219 ? -0.286  43.019  13.744  1.00 67.42 219 A 1 
ATOM 1712 N N   . ALA A 1 220 ? 5.015   45.988  8.677   1.00 91.38 220 A 1 
ATOM 1713 C CA  . ALA A 1 220 ? 5.338   46.219  7.279   1.00 91.92 220 A 1 
ATOM 1714 C C   . ALA A 1 220 ? 4.859   45.072  6.385   1.00 93.16 220 A 1 
ATOM 1715 O O   . ALA A 1 220 ? 4.792   43.906  6.786   1.00 92.10 220 A 1 
ATOM 1716 C CB  . ALA A 1 220 ? 6.839   46.492  7.145   1.00 90.21 220 A 1 
ATOM 1717 N N   . ILE A 1 221 ? 4.557   45.424  5.149   1.00 92.66 221 A 1 
ATOM 1718 C CA  . ILE A 1 221 ? 4.192   44.517  4.067   1.00 93.32 221 A 1 
ATOM 1719 C C   . ILE A 1 221 ? 5.459   44.224  3.261   1.00 93.26 221 A 1 
ATOM 1720 O O   . ILE A 1 221 ? 6.215   45.135  2.918   1.00 91.72 221 A 1 
ATOM 1721 C CB  . ILE A 1 221 ? 3.058   45.124  3.216   1.00 93.08 221 A 1 
ATOM 1722 C CG1 . ILE A 1 221 ? 1.811   45.410  4.091   1.00 90.08 221 A 1 
ATOM 1723 C CG2 . ILE A 1 221 ? 2.706   44.185  2.050   1.00 89.19 221 A 1 
ATOM 1724 C CD1 . ILE A 1 221 ? 0.696   46.184  3.376   1.00 83.72 221 A 1 
ATOM 1725 N N   . LEU A 1 222 ? 5.701   42.947  2.964   1.00 92.45 222 A 1 
ATOM 1726 C CA  . LEU A 1 222 ? 6.764   42.522  2.063   1.00 92.22 222 A 1 
ATOM 1727 C C   . LEU A 1 222 ? 6.173   42.158  0.702   1.00 93.13 222 A 1 
ATOM 1728 O O   . LEU A 1 222 ? 5.446   41.172  0.584   1.00 91.75 222 A 1 
ATOM 1729 C CB  . LEU A 1 222 ? 7.550   41.340  2.656   1.00 90.45 222 A 1 
ATOM 1730 C CG  . LEU A 1 222 ? 8.445   41.688  3.854   1.00 85.35 222 A 1 
ATOM 1731 C CD1 . LEU A 1 222 ? 9.149   40.413  4.325   1.00 77.16 222 A 1 
ATOM 1732 C CD2 . LEU A 1 222 ? 9.525   42.708  3.504   1.00 76.79 222 A 1 
ATOM 1733 N N   . ASP A 1 223 ? 6.556   42.899  -0.322  1.00 93.78 223 A 1 
ATOM 1734 C CA  . ASP A 1 223 ? 6.234   42.608  -1.713  1.00 94.17 223 A 1 
ATOM 1735 C C   . ASP A 1 223 ? 7.420   41.894  -2.372  1.00 94.59 223 A 1 
ATOM 1736 O O   . ASP A 1 223 ? 8.480   42.476  -2.616  1.00 92.96 223 A 1 
ATOM 1737 C CB  . ASP A 1 223 ? 5.847   43.900  -2.450  1.00 93.13 223 A 1 
ATOM 1738 C CG  . ASP A 1 223 ? 4.542   44.494  -1.911  1.00 88.64 223 A 1 
ATOM 1739 O OD1 . ASP A 1 223 ? 3.510   43.787  -1.985  1.00 80.00 223 A 1 
ATOM 1740 O OD2 . ASP A 1 223 ? 4.577   45.651  -1.438  1.00 80.53 223 A 1 
ATOM 1741 N N   . ILE A 1 224 ? 7.243   40.602  -2.644  1.00 93.88 224 A 1 
ATOM 1742 C CA  . ILE A 1 224 ? 8.235   39.740  -3.280  1.00 94.04 224 A 1 
ATOM 1743 C C   . ILE A 1 224 ? 7.846   39.572  -4.745  1.00 94.41 224 A 1 
ATOM 1744 O O   . ILE A 1 224 ? 6.874   38.889  -5.072  1.00 93.02 224 A 1 
ATOM 1745 C CB  . ILE A 1 224 ? 8.353   38.387  -2.546  1.00 93.65 224 A 1 
ATOM 1746 C CG1 . ILE A 1 224 ? 8.714   38.604  -1.054  1.00 91.68 224 A 1 
ATOM 1747 C CG2 . ILE A 1 224 ? 9.393   37.510  -3.259  1.00 91.50 224 A 1 
ATOM 1748 C CD1 . ILE A 1 224 ? 8.824   37.320  -0.228  1.00 88.10 224 A 1 
ATOM 1749 N N   . THR A 1 225 ? 8.630   40.162  -5.627  1.00 94.37 225 A 1 
ATOM 1750 C CA  . THR A 1 225 ? 8.469   40.026  -7.076  1.00 94.58 225 A 1 
ATOM 1751 C C   . THR A 1 225 ? 9.545   39.102  -7.616  1.00 94.57 225 A 1 
ATOM 1752 O O   . THR A 1 225 ? 10.734  39.311  -7.372  1.00 92.96 225 A 1 
ATOM 1753 C CB  . THR A 1 225 ? 8.496   41.388  -7.776  1.00 93.74 225 A 1 
ATOM 1754 O OG1 . THR A 1 225 ? 7.522   42.230  -7.197  1.00 85.63 225 A 1 
ATOM 1755 C CG2 . THR A 1 225 ? 8.167   41.281  -9.261  1.00 84.14 225 A 1 
ATOM 1756 N N   . VAL A 1 226 ? 9.122   38.070  -8.344  1.00 94.01 226 A 1 
ATOM 1757 C CA  . VAL A 1 226 ? 10.016  37.123  -9.000  1.00 93.83 226 A 1 
ATOM 1758 C C   . VAL A 1 226 ? 9.814   37.233  -10.500 1.00 93.73 226 A 1 
ATOM 1759 O O   . VAL A 1 226 ? 8.758   36.855  -11.015 1.00 91.74 226 A 1 
ATOM 1760 C CB  . VAL A 1 226 ? 9.782   35.687  -8.510  1.00 93.00 226 A 1 
ATOM 1761 C CG1 . VAL A 1 226 ? 10.780  34.731  -9.170  1.00 87.28 226 A 1 
ATOM 1762 C CG2 . VAL A 1 226 ? 9.938   35.570  -6.990  1.00 87.08 226 A 1 
ATOM 1763 N N   . ASP A 1 227 ? 10.841  37.687  -11.199 1.00 93.06 227 A 1 
ATOM 1764 C CA  . ASP A 1 227 ? 10.963  37.486  -12.633 1.00 92.10 227 A 1 
ATOM 1765 C C   . ASP A 1 227 ? 11.750  36.199  -12.866 1.00 91.16 227 A 1 
ATOM 1766 O O   . ASP A 1 227 ? 12.924  36.092  -12.509 1.00 88.66 227 A 1 
ATOM 1767 C CB  . ASP A 1 227 ? 11.588  38.691  -13.338 1.00 91.07 227 A 1 
ATOM 1768 C CG  . ASP A 1 227 ? 11.416  38.582  -14.857 1.00 81.50 227 A 1 
ATOM 1769 O OD1 . ASP A 1 227 ? 11.102  37.462  -15.341 1.00 74.65 227 A 1 
ATOM 1770 O OD2 . ASP A 1 227 ? 11.518  39.629  -15.521 1.00 75.55 227 A 1 
ATOM 1771 N N   . LYS A 1 228 ? 11.071  35.184  -13.387 1.00 90.11 228 A 1 
ATOM 1772 C CA  . LYS A 1 228 ? 11.679  33.860  -13.572 1.00 87.57 228 A 1 
ATOM 1773 C C   . LYS A 1 228 ? 12.691  33.849  -14.702 1.00 86.74 228 A 1 
ATOM 1774 O O   . LYS A 1 228 ? 13.529  32.949  -14.725 1.00 81.01 228 A 1 
ATOM 1775 C CB  . LYS A 1 228 ? 10.590  32.814  -13.822 1.00 85.44 228 A 1 
ATOM 1776 C CG  . LYS A 1 228 ? 9.666   32.665  -12.612 1.00 82.63 228 A 1 
ATOM 1777 C CD  . LYS A 1 228 ? 8.576   31.647  -12.910 1.00 81.51 228 A 1 
ATOM 1778 C CE  . LYS A 1 228 ? 7.585   31.675  -11.756 1.00 75.10 228 A 1 
ATOM 1779 N NZ  . LYS A 1 228 ? 6.358   30.938  -12.088 1.00 69.73 228 A 1 
ATOM 1780 N N   . ASN A 1 229 ? 12.587  34.781  -15.634 1.00 86.49 229 A 1 
ATOM 1781 C CA  . ASN A 1 229 ? 13.263  34.716  -16.926 1.00 85.08 229 A 1 
ATOM 1782 C C   . ASN A 1 229 ? 13.017  33.367  -17.636 1.00 85.10 229 A 1 
ATOM 1783 O O   . ASN A 1 229 ? 12.150  32.565  -17.254 1.00 79.21 229 A 1 
ATOM 1784 C CB  . ASN A 1 229 ? 14.732  35.154  -16.734 1.00 81.77 229 A 1 
ATOM 1785 C CG  . ASN A 1 229 ? 14.821  36.623  -16.373 1.00 78.83 229 A 1 
ATOM 1786 O OD1 . ASN A 1 229 ? 14.189  37.437  -17.024 1.00 72.37 229 A 1 
ATOM 1787 N ND2 . ASN A 1 229 ? 15.574  37.017  -15.383 1.00 70.01 229 A 1 
ATOM 1788 N N   . GLU A 1 230 ? 13.740  33.094  -18.711 1.00 84.69 230 A 1 
ATOM 1789 C CA  . GLU A 1 230 ? 13.582  31.819  -19.412 1.00 85.40 230 A 1 
ATOM 1790 C C   . GLU A 1 230 ? 14.430  30.696  -18.802 1.00 87.38 230 A 1 
ATOM 1791 O O   . GLU A 1 230 ? 15.473  30.911  -18.182 1.00 83.19 230 A 1 
ATOM 1792 C CB  . GLU A 1 230 ? 13.812  31.980  -20.915 1.00 80.94 230 A 1 
ATOM 1793 C CG  . GLU A 1 230 ? 12.701  32.845  -21.552 1.00 72.97 230 A 1 
ATOM 1794 C CD  . GLU A 1 230 ? 12.504  32.560  -23.045 1.00 68.51 230 A 1 
ATOM 1795 O OE1 . GLU A 1 230 ? 11.867  33.345  -23.760 1.00 60.06 230 A 1 
ATOM 1796 O OE2 . GLU A 1 230 ? 12.962  31.496  -23.540 1.00 59.47 230 A 1 
ATOM 1797 N N   . LYS A 1 231 ? 13.975  29.447  -18.982 1.00 87.74 231 A 1 
ATOM 1798 C CA  . LYS A 1 231 ? 14.750  28.269  -18.580 1.00 88.43 231 A 1 
ATOM 1799 C C   . LYS A 1 231 ? 16.000  28.157  -19.435 1.00 89.88 231 A 1 
ATOM 1800 O O   . LYS A 1 231 ? 15.890  28.042  -20.657 1.00 87.59 231 A 1 
ATOM 1801 C CB  . LYS A 1 231 ? 13.936  26.980  -18.708 1.00 85.47 231 A 1 
ATOM 1802 C CG  . LYS A 1 231 ? 12.895  26.874  -17.599 1.00 80.12 231 A 1 
ATOM 1803 C CD  . LYS A 1 231 ? 12.158  25.539  -17.673 1.00 78.82 231 A 1 
ATOM 1804 C CE  . LYS A 1 231 ? 11.183  25.491  -16.501 1.00 71.39 231 A 1 
ATOM 1805 N NZ  . LYS A 1 231 ? 10.438  24.222  -16.438 1.00 65.01 231 A 1 
ATOM 1806 N N   . ILE A 1 232 ? 17.147  28.026  -18.784 1.00 90.25 232 A 1 
ATOM 1807 C CA  . ILE A 1 232 ? 18.417  27.777  -19.461 1.00 90.85 232 A 1 
ATOM 1808 C C   . ILE A 1 232 ? 18.450  26.326  -19.944 1.00 91.70 232 A 1 
ATOM 1809 O O   . ILE A 1 232 ? 18.215  25.383  -19.181 1.00 90.49 232 A 1 
ATOM 1810 C CB  . ILE A 1 232 ? 19.613  28.150  -18.570 1.00 89.82 232 A 1 
ATOM 1811 C CG1 . ILE A 1 232 ? 19.509  29.632  -18.146 1.00 83.03 232 A 1 
ATOM 1812 C CG2 . ILE A 1 232 ? 20.924  27.896  -19.331 1.00 82.36 232 A 1 
ATOM 1813 C CD1 . ILE A 1 232 ? 20.651  30.098  -17.247 1.00 72.65 232 A 1 
ATOM 1814 N N   . LYS A 1 233 ? 18.753  26.130  -21.227 1.00 90.60 233 A 1 
ATOM 1815 C CA  . LYS A 1 233 ? 18.901  24.820  -21.868 1.00 91.93 233 A 1 
ATOM 1816 C C   . LYS A 1 233 ? 20.339  24.608  -22.312 1.00 93.01 233 A 1 
ATOM 1817 O O   . LYS A 1 233 ? 21.019  25.531  -22.730 1.00 92.16 233 A 1 
ATOM 1818 C CB  . LYS A 1 233 ? 17.942  24.693  -23.052 1.00 90.58 233 A 1 
ATOM 1819 C CG  . LYS A 1 233 ? 16.469  24.711  -22.631 1.00 86.70 233 A 1 
ATOM 1820 C CD  . LYS A 1 233 ? 15.580  24.685  -23.873 1.00 83.54 233 A 1 
ATOM 1821 C CE  . LYS A 1 233 ? 14.110  24.849  -23.486 1.00 75.82 233 A 1 
ATOM 1822 N NZ  . LYS A 1 233 ? 13.271  25.102  -24.681 1.00 68.09 233 A 1 
ATOM 1823 N N   . ILE A 1 234 ? 20.775  23.354  -22.260 1.00 92.28 234 A 1 
ATOM 1824 C CA  . ILE A 1 234 ? 22.090  22.957  -22.746 1.00 92.90 234 A 1 
ATOM 1825 C C   . ILE A 1 234 ? 21.994  22.757  -24.257 1.00 92.63 234 A 1 
ATOM 1826 O O   . ILE A 1 234 ? 21.189  21.950  -24.730 1.00 91.02 234 A 1 
ATOM 1827 C CB  . ILE A 1 234 ? 22.578  21.701  -22.012 1.00 92.95 234 A 1 
ATOM 1828 C CG1 . ILE A 1 234 ? 22.616  21.925  -20.483 1.00 90.45 234 A 1 
ATOM 1829 C CG2 . ILE A 1 234 ? 23.972  21.313  -22.524 1.00 90.02 234 A 1 
ATOM 1830 C CD1 . ILE A 1 234 ? 22.545  20.617  -19.707 1.00 84.14 234 A 1 
ATOM 1831 N N   . LYS A 1 235 ? 22.797  23.508  -25.014 1.00 92.21 235 A 1 
ATOM 1832 C CA  . LYS A 1 235 ? 22.868  23.383  -26.471 1.00 91.46 235 A 1 
ATOM 1833 C C   . LYS A 1 235 ? 23.825  22.274  -26.875 1.00 91.49 235 A 1 
ATOM 1834 O O   . LYS A 1 235 ? 23.457  21.439  -27.696 1.00 88.83 235 A 1 
ATOM 1835 C CB  . LYS A 1 235 ? 23.263  24.735  -27.074 1.00 90.40 235 A 1 
ATOM 1836 C CG  . LYS A 1 235 ? 23.196  24.740  -28.609 1.00 85.41 235 A 1 
ATOM 1837 C CD  . LYS A 1 235 ? 23.467  26.165  -29.102 1.00 78.50 235 A 1 
ATOM 1838 C CE  . LYS A 1 235 ? 23.437  26.300  -30.621 1.00 69.64 235 A 1 
ATOM 1839 N NZ  . LYS A 1 235 ? 23.666  27.719  -31.003 1.00 61.22 235 A 1 
ATOM 1840 N N   . GLU A 1 236 ? 25.014  22.251  -26.277 1.00 92.02 236 A 1 
ATOM 1841 C CA  . GLU A 1 236 ? 26.090  21.313  -26.607 1.00 92.28 236 A 1 
ATOM 1842 C C   . GLU A 1 236 ? 26.922  20.984  -25.369 1.00 93.21 236 A 1 
ATOM 1843 O O   . GLU A 1 236 ? 27.111  21.823  -24.486 1.00 91.54 236 A 1 
ATOM 1844 C CB  . GLU A 1 236 ? 26.934  21.920  -27.744 1.00 89.48 236 A 1 
ATOM 1845 C CG  . GLU A 1 236 ? 28.032  20.992  -28.281 1.00 79.71 236 A 1 
ATOM 1846 C CD  . GLU A 1 236 ? 28.469  21.353  -29.707 1.00 79.32 236 A 1 
ATOM 1847 O OE1 . GLU A 1 236 ? 29.044  20.483  -30.400 1.00 68.45 236 A 1 
ATOM 1848 O OE2 . GLU A 1 236 ? 28.060  22.395  -30.267 1.00 69.96 236 A 1 
ATOM 1849 N N   . ILE A 1 237 ? 27.411  19.737  -25.310 1.00 93.01 237 A 1 
ATOM 1850 C CA  . ILE A 1 237 ? 28.377  19.249  -24.324 1.00 93.42 237 A 1 
ATOM 1851 C C   . ILE A 1 237 ? 29.594  18.745  -25.096 1.00 93.58 237 A 1 
ATOM 1852 O O   . ILE A 1 237 ? 29.476  17.805  -25.889 1.00 92.34 237 A 1 
ATOM 1853 C CB  . ILE A 1 237 ? 27.777  18.148  -23.419 1.00 93.33 237 A 1 
ATOM 1854 C CG1 . ILE A 1 237 ? 26.491  18.635  -22.712 1.00 91.38 237 A 1 
ATOM 1855 C CG2 . ILE A 1 237 ? 28.829  17.689  -22.390 1.00 90.85 237 A 1 
ATOM 1856 C CD1 . ILE A 1 237 ? 25.755  17.542  -21.928 1.00 87.12 237 A 1 
ATOM 1857 N N   . THR A 1 238 ? 30.749  19.354  -24.856 1.00 94.19 238 A 1 
ATOM 1858 C CA  . THR A 1 238 ? 32.040  18.973  -25.434 1.00 94.33 238 A 1 
ATOM 1859 C C   . THR A 1 238 ? 32.907  18.373  -24.337 1.00 94.77 238 A 1 
ATOM 1860 O O   . THR A 1 238 ? 33.127  19.015  -23.311 1.00 93.32 238 A 1 
ATOM 1861 C CB  . THR A 1 238 ? 32.731  20.182  -26.080 1.00 93.53 238 A 1 
ATOM 1862 O OG1 . THR A 1 238 ? 31.875  20.762  -27.043 1.00 85.27 238 A 1 
ATOM 1863 C CG2 . THR A 1 238 ? 34.013  19.798  -26.805 1.00 83.95 238 A 1 
ATOM 1864 N N   . ILE A 1 239 ? 33.361  17.134  -24.544 1.00 94.55 239 A 1 
ATOM 1865 C CA  . ILE A 1 239 ? 34.259  16.420  -23.634 1.00 94.67 239 A 1 
ATOM 1866 C C   . ILE A 1 239 ? 35.587  16.233  -24.373 1.00 94.62 239 A 1 
ATOM 1867 O O   . ILE A 1 239 ? 35.595  15.725  -25.493 1.00 92.78 239 A 1 
ATOM 1868 C CB  . ILE A 1 239 ? 33.644  15.082  -23.159 1.00 94.30 239 A 1 
ATOM 1869 C CG1 . ILE A 1 239 ? 32.223  15.289  -22.573 1.00 92.04 239 A 1 
ATOM 1870 C CG2 . ILE A 1 239 ? 34.577  14.430  -22.124 1.00 91.46 239 A 1 
ATOM 1871 C CD1 . ILE A 1 239 ? 31.517  14.008  -22.110 1.00 86.90 239 A 1 
ATOM 1872 N N   . ASN A 1 240 ? 36.689  16.664  -23.764 1.00 95.13 240 A 1 
ATOM 1873 C CA  . ASN A 1 240 ? 38.035  16.546  -24.316 1.00 94.86 240 A 1 
ATOM 1874 C C   . ASN A 1 240 ? 38.896  15.660  -23.411 1.00 94.80 240 A 1 
ATOM 1875 O O   . ASN A 1 240 ? 38.764  15.718  -22.186 1.00 91.95 240 A 1 
ATOM 1876 C CB  . ASN A 1 240 ? 38.682  17.933  -24.455 1.00 93.87 240 A 1 
ATOM 1877 C CG  . ASN A 1 240 ? 37.899  18.923  -25.287 1.00 89.81 240 A 1 
ATOM 1878 O OD1 . ASN A 1 240 ? 37.414  18.649  -26.373 1.00 79.99 240 A 1 
ATOM 1879 N ND2 . ASN A 1 240 ? 37.772  20.139  -24.800 1.00 79.52 240 A 1 
ATOM 1880 N N   . GLY A 1 241 ? 39.810  14.893  -24.016 1.00 93.62 241 A 1 
ATOM 1881 C CA  . GLY A 1 241 ? 40.712  13.979  -23.304 1.00 93.19 241 A 1 
ATOM 1882 C C   . GLY A 1 241 ? 40.164  12.562  -23.138 1.00 93.59 241 A 1 
ATOM 1883 O O   . GLY A 1 241 ? 40.782  11.760  -22.451 1.00 90.15 241 A 1 
ATOM 1884 N N   . ASN A 1 242 ? 39.024  12.243  -23.765 1.00 93.41 242 A 1 
ATOM 1885 C CA  . ASN A 1 242 ? 38.399  10.923  -23.756 1.00 92.83 242 A 1 
ATOM 1886 C C   . ASN A 1 242 ? 38.846  10.077  -24.962 1.00 92.53 242 A 1 
ATOM 1887 O O   . ASN A 1 242 ? 38.119  9.922   -25.942 1.00 88.67 242 A 1 
ATOM 1888 C CB  . ASN A 1 242 ? 36.875  11.087  -23.645 1.00 91.06 242 A 1 
ATOM 1889 C CG  . ASN A 1 242 ? 36.240  11.804  -24.831 1.00 91.08 242 A 1 
ATOM 1890 O OD1 . ASN A 1 242 ? 36.479  12.970  -25.102 1.00 81.97 242 A 1 
ATOM 1891 N ND2 . ASN A 1 242 ? 35.375  11.143  -25.562 1.00 83.82 242 A 1 
ATOM 1892 N N   . GLU A 1 243 ? 40.065  9.525   -24.897 1.00 93.58 243 A 1 
ATOM 1893 C CA  . GLU A 1 243 ? 40.634  8.724   -25.990 1.00 93.08 243 A 1 
ATOM 1894 C C   . GLU A 1 243 ? 40.145  7.266   -25.964 1.00 93.28 243 A 1 
ATOM 1895 O O   . GLU A 1 243 ? 39.870  6.682   -27.016 1.00 88.87 243 A 1 
ATOM 1896 C CB  . GLU A 1 243 ? 42.172  8.782   -25.952 1.00 91.48 243 A 1 
ATOM 1897 C CG  . GLU A 1 243 ? 42.721  10.211  -26.133 1.00 85.29 243 A 1 
ATOM 1898 C CD  . GLU A 1 243 ? 44.250  10.288  -26.280 1.00 79.77 243 A 1 
ATOM 1899 O OE1 . GLU A 1 243 ? 44.737  11.415  -26.544 1.00 69.71 243 A 1 
ATOM 1900 O OE2 . GLU A 1 243 ? 44.922  9.239   -26.213 1.00 68.68 243 A 1 
ATOM 1901 N N   . ASN A 1 244 ? 39.983  6.687   -24.762 1.00 93.94 244 A 1 
ATOM 1902 C CA  . ASN A 1 244 ? 39.603  5.285   -24.571 1.00 93.57 244 A 1 
ATOM 1903 C C   . ASN A 1 244 ? 38.084  5.078   -24.448 1.00 93.95 244 A 1 
ATOM 1904 O O   . ASN A 1 244 ? 37.566  4.033   -24.860 1.00 91.13 244 A 1 
ATOM 1905 C CB  . ASN A 1 244 ? 40.333  4.738   -23.338 1.00 92.72 244 A 1 
ATOM 1906 C CG  . ASN A 1 244 ? 41.837  4.728   -23.506 1.00 90.69 244 A 1 
ATOM 1907 O OD1 . ASN A 1 244 ? 42.381  3.925   -24.245 1.00 80.34 244 A 1 
ATOM 1908 N ND2 . ASN A 1 244 ? 42.544  5.588   -22.811 1.00 79.58 244 A 1 
ATOM 1909 N N   . LEU A 1 245 ? 37.351  6.037   -23.874 1.00 92.91 245 A 1 
ATOM 1910 C CA  . LEU A 1 245 ? 35.889  5.984   -23.764 1.00 93.45 245 A 1 
ATOM 1911 C C   . LEU A 1 245 ? 35.219  6.942   -24.752 1.00 93.32 245 A 1 
ATOM 1912 O O   . LEU A 1 245 ? 35.566  8.112   -24.867 1.00 91.08 245 A 1 
ATOM 1913 C CB  . LEU A 1 245 ? 35.420  6.244   -22.321 1.00 93.46 245 A 1 
ATOM 1914 C CG  . LEU A 1 245 ? 35.871  5.194   -21.291 1.00 91.91 245 A 1 
ATOM 1915 C CD1 . LEU A 1 245 ? 35.192  5.482   -19.947 1.00 82.92 245 A 1 
ATOM 1916 C CD2 . LEU A 1 245 ? 35.482  3.768   -21.688 1.00 83.30 245 A 1 
ATOM 1917 N N   . SER A 1 246 ? 34.196  6.440   -25.441 1.00 93.61 246 A 1 
ATOM 1918 C CA  . SER A 1 246 ? 33.487  7.248   -26.430 1.00 93.30 246 A 1 
ATOM 1919 C C   . SER A 1 246 ? 32.638  8.356   -25.794 1.00 93.63 246 A 1 
ATOM 1920 O O   . SER A 1 246 ? 32.002  8.178   -24.753 1.00 92.63 246 A 1 
ATOM 1921 C CB  . SER A 1 246 ? 32.633  6.358   -27.339 1.00 92.25 246 A 1 
ATOM 1922 O OG  . SER A 1 246 ? 31.569  5.758   -26.625 1.00 87.89 246 A 1 
ATOM 1923 N N   . ASP A 1 247 ? 32.512  9.470   -26.511 1.00 92.17 247 A 1 
ATOM 1924 C CA  . ASP A 1 247 ? 31.563  10.555  -26.212 1.00 91.92 247 A 1 
ATOM 1925 C C   . ASP A 1 247 ? 30.155  10.039  -25.877 1.00 92.72 247 A 1 
ATOM 1926 O O   . ASP A 1 247 ? 29.465  10.537  -24.987 1.00 90.86 247 A 1 
ATOM 1927 C CB  . ASP A 1 247 ? 31.443  11.443  -27.467 1.00 89.67 247 A 1 
ATOM 1928 C CG  . ASP A 1 247 ? 32.144  12.789  -27.340 1.00 81.78 247 A 1 
ATOM 1929 O OD1 . ASP A 1 247 ? 33.229  12.828  -26.744 1.00 73.81 247 A 1 
ATOM 1930 O OD2 . ASP A 1 247 ? 31.512  13.773  -27.800 1.00 73.70 247 A 1 
ATOM 1931 N N   . TYR A 1 248 ? 29.705  9.013   -26.607 1.00 92.27 248 A 1 
ATOM 1932 C CA  . TYR A 1 248 ? 28.395  8.410   -26.396 1.00 92.15 248 A 1 
ATOM 1933 C C   . TYR A 1 248 ? 28.288  7.762   -25.012 1.00 92.80 248 A 1 
ATOM 1934 O O   . TYR A 1 248 ? 27.288  7.976   -24.327 1.00 91.97 248 A 1 
ATOM 1935 C CB  . TYR A 1 248 ? 28.105  7.397   -27.511 1.00 91.51 248 A 1 
ATOM 1936 C CG  . TYR A 1 248 ? 26.806  6.634   -27.310 1.00 90.77 248 A 1 
ATOM 1937 C CD1 . TYR A 1 248 ? 26.820  5.359   -26.710 1.00 85.57 248 A 1 
ATOM 1938 C CD2 . TYR A 1 248 ? 25.580  7.220   -27.680 1.00 86.38 248 A 1 
ATOM 1939 C CE1 . TYR A 1 248 ? 25.612  4.672   -26.484 1.00 85.00 248 A 1 
ATOM 1940 C CE2 . TYR A 1 248 ? 24.369  6.535   -27.454 1.00 85.26 248 A 1 
ATOM 1941 C CZ  . TYR A 1 248 ? 24.386  5.259   -26.855 1.00 88.00 248 A 1 
ATOM 1942 O OH  . TYR A 1 248 ? 23.223  4.594   -26.632 1.00 86.07 248 A 1 
ATOM 1943 N N   . GLU A 1 249 ? 29.289  6.994   -24.591 1.00 92.91 249 A 1 
ATOM 1944 C CA  . GLU A 1 249 ? 29.295  6.330   -23.281 1.00 93.12 249 A 1 
ATOM 1945 C C   . GLU A 1 249 ? 29.290  7.343   -22.134 1.00 93.60 249 A 1 
ATOM 1946 O O   . GLU A 1 249 ? 28.466  7.216   -21.224 1.00 92.16 249 A 1 
ATOM 1947 C CB  . GLU A 1 249 ? 30.505  5.395   -23.167 1.00 92.35 249 A 1 
ATOM 1948 C CG  . GLU A 1 249 ? 30.312  4.128   -24.010 1.00 85.28 249 A 1 
ATOM 1949 C CD  . GLU A 1 249 ? 31.607  3.336   -24.147 1.00 84.43 249 A 1 
ATOM 1950 O OE1 . GLU A 1 249 ? 31.605  2.152   -23.736 1.00 74.77 249 A 1 
ATOM 1951 O OE2 . GLU A 1 249 ? 32.559  3.924   -24.694 1.00 76.50 249 A 1 
ATOM 1952 N N   . LEU A 1 250 ? 30.120  8.378   -22.217 1.00 93.40 250 A 1 
ATOM 1953 C CA  . LEU A 1 250 ? 30.212  9.424   -21.194 1.00 94.03 250 A 1 
ATOM 1954 C C   . LEU A 1 250 ? 28.933  10.265  -21.126 1.00 94.12 250 A 1 
ATOM 1955 O O   . LEU A 1 250 ? 28.339  10.434  -20.058 1.00 93.25 250 A 1 
ATOM 1956 C CB  . LEU A 1 250 ? 31.441  10.304  -21.473 1.00 94.37 250 A 1 
ATOM 1957 C CG  . LEU A 1 250 ? 32.784  9.554   -21.468 1.00 93.70 250 A 1 
ATOM 1958 C CD1 . LEU A 1 250 ? 33.909  10.547  -21.725 1.00 89.95 250 A 1 
ATOM 1959 C CD2 . LEU A 1 250 ? 33.042  8.832   -20.144 1.00 89.93 250 A 1 
ATOM 1960 N N   . LYS A 1 251 ? 28.418  10.700  -22.277 1.00 93.12 251 A 1 
ATOM 1961 C CA  . LYS A 1 251 ? 27.146  11.436  -22.326 1.00 92.84 251 A 1 
ATOM 1962 C C   . LYS A 1 251 ? 25.958  10.572  -21.889 1.00 92.73 251 A 1 
ATOM 1963 O O   . LYS A 1 251 ? 24.969  11.103  -21.385 1.00 91.31 251 A 1 
ATOM 1964 C CB  . LYS A 1 251 ? 26.933  12.022  -23.731 1.00 92.72 251 A 1 
ATOM 1965 C CG  . LYS A 1 251 ? 27.918  13.162  -24.030 1.00 91.88 251 A 1 
ATOM 1966 C CD  . LYS A 1 251 ? 27.731  13.707  -25.454 1.00 90.03 251 A 1 
ATOM 1967 C CE  . LYS A 1 251 ? 28.758  14.815  -25.699 1.00 86.98 251 A 1 
ATOM 1968 N NZ  . LYS A 1 251 ? 28.634  15.424  -27.040 1.00 82.55 251 A 1 
ATOM 1969 N N   . MET A 1 252 ? 26.027  9.240   -22.047 1.00 93.21 252 A 1 
ATOM 1970 C CA  . MET A 1 252 ? 25.019  8.332   -21.494 1.00 92.69 252 A 1 
ATOM 1971 C C   . MET A 1 252 ? 25.126  8.192   -19.971 1.00 93.02 252 A 1 
ATOM 1972 O O   . MET A 1 252 ? 24.074  8.105   -19.328 1.00 91.99 252 A 1 
ATOM 1973 C CB  . MET A 1 252 ? 25.065  6.962   -22.188 1.00 92.11 252 A 1 
ATOM 1974 C CG  . MET A 1 252 ? 24.356  6.989   -23.546 1.00 85.58 252 A 1 
ATOM 1975 S SD  . MET A 1 252 ? 22.571  7.351   -23.514 1.00 83.69 252 A 1 
ATOM 1976 C CE  . MET A 1 252 ? 21.969  5.878   -22.646 1.00 71.76 252 A 1 
ATOM 1977 N N   . ALA A 1 253 ? 26.331  8.231   -19.402 1.00 92.95 253 A 1 
ATOM 1978 C CA  . ALA A 1 253 ? 26.551  8.237   -17.953 1.00 92.84 253 A 1 
ATOM 1979 C C   . ALA A 1 253 ? 25.957  9.493   -17.289 1.00 93.17 253 A 1 
ATOM 1980 O O   . ALA A 1 253 ? 25.301  9.386   -16.250 1.00 92.26 253 A 1 
ATOM 1981 C CB  . ALA A 1 253 ? 28.055  8.087   -17.679 1.00 93.00 253 A 1 
ATOM 1982 N N   . MET A 1 254 ? 26.021  10.644  -17.957 1.00 92.61 254 A 1 
ATOM 1983 C CA  . MET A 1 254 ? 25.331  11.873  -17.535 1.00 92.32 254 A 1 
ATOM 1984 C C   . MET A 1 254 ? 23.803  11.688  -17.585 1.00 91.59 254 A 1 
ATOM 1985 O O   . MET A 1 254 ? 23.196  11.654  -18.664 1.00 89.67 254 A 1 
ATOM 1986 C CB  . MET A 1 254 ? 25.749  13.057  -18.423 1.00 92.54 254 A 1 
ATOM 1987 C CG  . MET A 1 254 ? 27.252  13.335  -18.420 1.00 90.74 254 A 1 
ATOM 1988 S SD  . MET A 1 254 ? 27.720  14.692  -19.523 1.00 89.73 254 A 1 
ATOM 1989 C CE  . MET A 1 254 ? 27.420  16.091  -18.418 1.00 78.69 254 A 1 
ATOM 1990 N N   . LYS A 1 255 ? 23.151  11.542  -16.434 1.00 91.20 255 A 1 
ATOM 1991 C CA  . LYS A 1 255 ? 21.727  11.162  -16.341 1.00 89.39 255 A 1 
ATOM 1992 C C   . LYS A 1 255 ? 20.772  12.334  -16.585 1.00 88.45 255 A 1 
ATOM 1993 O O   . LYS A 1 255 ? 19.752  12.152  -17.256 1.00 81.98 255 A 1 
ATOM 1994 C CB  . LYS A 1 255 ? 21.458  10.486  -14.982 1.00 87.93 255 A 1 
ATOM 1995 C CG  . LYS A 1 255 ? 22.151  9.116   -14.862 1.00 85.19 255 A 1 
ATOM 1996 C CD  . LYS A 1 255 ? 21.954  8.498   -13.474 1.00 78.57 255 A 1 
ATOM 1997 C CE  . LYS A 1 255 ? 22.728  7.175   -13.371 1.00 72.39 255 A 1 
ATOM 1998 N NZ  . LYS A 1 255 ? 22.813  6.671   -11.973 1.00 61.63 255 A 1 
ATOM 1999 N N   . LYS A 1 256 ? 21.081  13.509  -16.042 1.00 88.51 256 A 1 
ATOM 2000 C CA  . LYS A 1 256 ? 20.198  14.690  -16.009 1.00 87.58 256 A 1 
ATOM 2001 C C   . LYS A 1 256 ? 20.669  15.836  -16.898 1.00 87.98 256 A 1 
ATOM 2002 O O   . LYS A 1 256 ? 19.830  16.587  -17.402 1.00 82.64 256 A 1 
ATOM 2003 C CB  . LYS A 1 256 ? 20.053  15.177  -14.560 1.00 85.66 256 A 1 
ATOM 2004 C CG  . LYS A 1 256 ? 19.426  14.153  -13.608 1.00 83.93 256 A 1 
ATOM 2005 C CD  . LYS A 1 256 ? 17.952  13.879  -13.915 1.00 78.71 256 A 1 
ATOM 2006 C CE  . LYS A 1 256 ? 17.384  13.023  -12.774 1.00 72.52 256 A 1 
ATOM 2007 N NZ  . LYS A 1 256 ? 15.920  12.900  -12.853 1.00 61.81 256 A 1 
ATOM 2008 N N   . THR A 1 257 ? 21.972  15.923  -17.148 1.00 87.93 257 A 1 
ATOM 2009 C CA  . THR A 1 257 ? 22.600  16.924  -18.006 1.00 87.31 257 A 1 
ATOM 2010 C C   . THR A 1 257 ? 22.635  16.402  -19.439 1.00 88.30 257 A 1 
ATOM 2011 O O   . THR A 1 257 ? 23.384  15.486  -19.763 1.00 85.65 257 A 1 
ATOM 2012 C CB  . THR A 1 257 ? 24.001  17.243  -17.472 1.00 86.14 257 A 1 
ATOM 2013 O OG1 . THR A 1 257 ? 23.922  17.497  -16.091 1.00 78.92 257 A 1 
ATOM 2014 C CG2 . THR A 1 257 ? 24.599  18.481  -18.112 1.00 78.52 257 A 1 
ATOM 2015 N N   . ASN A 1 258 ? 21.761  16.912  -20.302 1.00 88.84 258 A 1 
ATOM 2016 C CA  . ASN A 1 258 ? 21.626  16.429  -21.680 1.00 87.92 258 A 1 
ATOM 2017 C C   . ASN A 1 258 ? 21.697  17.590  -22.672 1.00 88.68 258 A 1 
ATOM 2018 O O   . ASN A 1 258 ? 21.037  18.612  -22.475 1.00 86.09 258 A 1 
ATOM 2019 C CB  . ASN A 1 258 ? 20.308  15.660  -21.863 1.00 85.87 258 A 1 
ATOM 2020 C CG  . ASN A 1 258 ? 20.111  14.541  -20.867 1.00 83.39 258 A 1 
ATOM 2021 O OD1 . ASN A 1 258 ? 20.607  13.439  -21.015 1.00 75.81 258 A 1 
ATOM 2022 N ND2 . ASN A 1 258 ? 19.347  14.772  -19.830 1.00 74.96 258 A 1 
ATOM 2023 N N   . GLU A 1 259 ? 22.427  17.373  -23.764 1.00 89.05 259 A 1 
ATOM 2024 C CA  . GLU A 1 259 ? 22.526  18.340  -24.856 1.00 88.45 259 A 1 
ATOM 2025 C C   . GLU A 1 259 ? 21.276  18.381  -25.747 1.00 88.08 259 A 1 
ATOM 2026 O O   . GLU A 1 259 ? 20.371  17.534  -25.673 1.00 83.62 259 A 1 
ATOM 2027 C CB  . GLU A 1 259 ? 23.818  18.097  -25.653 1.00 85.24 259 A 1 
ATOM 2028 C CG  . GLU A 1 259 ? 23.843  16.777  -26.429 1.00 81.64 259 A 1 
ATOM 2029 C CD  . GLU A 1 259 ? 25.209  16.494  -27.084 1.00 84.43 259 A 1 
ATOM 2030 O OE1 . GLU A 1 259 ? 25.325  15.448  -27.761 1.00 75.43 259 A 1 
ATOM 2031 O OE2 . GLU A 1 259 ? 26.175  17.255  -26.880 1.00 79.24 259 A 1 
ATOM 2032 N N   . GLY A 1 260 ? 21.212  19.411  -26.583 1.00 83.48 260 A 1 
ATOM 2033 C CA  . GLY A 1 260 ? 20.164  19.614  -27.572 1.00 81.83 260 A 1 
ATOM 2034 C C   . GLY A 1 260 ? 20.051  18.456  -28.571 1.00 83.39 260 A 1 
ATOM 2035 O O   . GLY A 1 260 ? 21.016  17.775  -28.906 1.00 78.33 260 A 1 
ATOM 2036 N N   . PHE A 1 261 ? 18.843  18.232  -29.090 1.00 82.54 261 A 1 
ATOM 2037 C CA  . PHE A 1 261 ? 18.582  17.194  -30.087 1.00 81.68 261 A 1 
ATOM 2038 C C   . PHE A 1 261 ? 19.280  17.512  -31.419 1.00 82.75 261 A 1 
ATOM 2039 O O   . PHE A 1 261 ? 19.015  18.552  -32.022 1.00 77.84 261 A 1 
ATOM 2040 C CB  . PHE A 1 261 ? 17.068  17.053  -30.265 1.00 78.55 261 A 1 
ATOM 2041 C CG  . PHE A 1 261 ? 16.654  15.970  -31.239 1.00 77.36 261 A 1 
ATOM 2042 C CD1 . PHE A 1 261 ? 16.421  16.281  -32.593 1.00 71.79 261 A 1 
ATOM 2043 C CD2 . PHE A 1 261 ? 16.477  14.650  -30.785 1.00 71.70 261 A 1 
ATOM 2044 C CE1 . PHE A 1 261 ? 16.002  15.277  -33.479 1.00 68.63 261 A 1 
ATOM 2045 C CE2 . PHE A 1 261 ? 16.056  13.647  -31.671 1.00 68.28 261 A 1 
ATOM 2046 C CZ  . PHE A 1 261 ? 15.812  13.962  -33.020 1.00 73.61 261 A 1 
ATOM 2047 N N   . SER A 1 262 ? 20.151  16.612  -31.895 1.00 82.11 262 A 1 
ATOM 2048 C CA  . SER A 1 262 ? 20.824  16.747  -33.193 1.00 82.97 262 A 1 
ATOM 2049 C C   . SER A 1 262 ? 21.088  15.385  -33.833 1.00 83.85 262 A 1 
ATOM 2050 O O   . SER A 1 262 ? 22.080  14.720  -33.540 1.00 79.40 262 A 1 
ATOM 2051 C CB  . SER A 1 262 ? 22.133  17.529  -33.039 1.00 78.82 262 A 1 
ATOM 2052 O OG  . SER A 1 262 ? 22.753  17.697  -34.305 1.00 69.51 262 A 1 
ATOM 2053 N N   . LEU A 1 263 ? 20.224  14.978  -34.765 1.00 80.64 263 A 1 
ATOM 2054 C CA  . LEU A 1 263 ? 20.414  13.743  -35.540 1.00 80.86 263 A 1 
ATOM 2055 C C   . LEU A 1 263 ? 21.654  13.787  -36.446 1.00 82.15 263 A 1 
ATOM 2056 O O   . LEU A 1 263 ? 22.187  12.744  -36.798 1.00 79.37 263 A 1 
ATOM 2057 C CB  . LEU A 1 263 ? 19.164  13.456  -36.395 1.00 78.43 263 A 1 
ATOM 2058 C CG  . LEU A 1 263 ? 17.912  13.044  -35.606 1.00 74.95 263 A 1 
ATOM 2059 C CD1 . LEU A 1 263 ? 16.747  12.871  -36.578 1.00 70.41 263 A 1 
ATOM 2060 C CD2 . LEU A 1 263 ? 18.108  11.732  -34.846 1.00 70.48 263 A 1 
ATOM 2061 N N   . ARG A 1 264 ? 22.118  14.983  -36.819 1.00 84.72 264 A 1 
ATOM 2062 C CA  . ARG A 1 264 ? 23.300  15.150  -37.675 1.00 84.67 264 A 1 
ATOM 2063 C C   . ARG A 1 264 ? 24.605  14.901  -36.914 1.00 84.49 264 A 1 
ATOM 2064 O O   . ARG A 1 264 ? 25.501  14.279  -37.467 1.00 80.65 264 A 1 
ATOM 2065 C CB  . ARG A 1 264 ? 23.261  16.544  -38.321 1.00 84.63 264 A 1 
ATOM 2066 C CG  . ARG A 1 264 ? 24.379  16.729  -39.364 1.00 73.82 264 A 1 
ATOM 2067 C CD  . ARG A 1 264 ? 24.273  18.102  -40.038 1.00 70.12 264 A 1 
ATOM 2068 N NE  . ARG A 1 264 ? 25.370  18.309  -41.008 1.00 60.23 264 A 1 
ATOM 2069 C CZ  . ARG A 1 264 ? 25.577  19.389  -41.744 1.00 51.29 264 A 1 
ATOM 2070 N NH1 . ARG A 1 264 ? 24.796  20.430  -41.687 1.00 47.67 264 A 1 
ATOM 2071 N NH2 . ARG A 1 264 ? 26.591  19.447  -42.562 1.00 47.01 264 A 1 
ATOM 2072 N N   . LYS A 1 265 ? 24.722  15.390  -35.677 1.00 84.94 265 A 1 
ATOM 2073 C CA  . LYS A 1 265 ? 25.936  15.230  -34.853 1.00 82.86 265 A 1 
ATOM 2074 C C   . LYS A 1 265 ? 25.936  13.888  -34.104 1.00 83.47 265 A 1 
ATOM 2075 O O   . LYS A 1 265 ? 26.893  13.133  -34.200 1.00 78.37 265 A 1 
ATOM 2076 C CB  . LYS A 1 265 ? 26.107  16.413  -33.875 1.00 79.94 265 A 1 
ATOM 2077 C CG  . LYS A 1 265 ? 26.473  17.766  -34.528 1.00 74.31 265 A 1 
ATOM 2078 C CD  . LYS A 1 265 ? 26.832  18.790  -33.431 1.00 70.67 265 A 1 
ATOM 2079 C CE  . LYS A 1 265 ? 27.342  20.144  -33.948 1.00 62.71 265 A 1 
ATOM 2080 N NZ  . LYS A 1 265 ? 27.879  20.985  -32.832 1.00 55.21 265 A 1 
ATOM 2081 N N   . HIS A 1 266 ? 24.839  13.575  -33.402 1.00 84.92 266 A 1 
ATOM 2082 C CA  . HIS A 1 266 ? 24.758  12.421  -32.497 1.00 84.40 266 A 1 
ATOM 2083 C C   . HIS A 1 266 ? 23.417  11.672  -32.641 1.00 86.08 266 A 1 
ATOM 2084 O O   . HIS A 1 266 ? 22.531  11.793  -31.783 1.00 80.76 266 A 1 
ATOM 2085 C CB  . HIS A 1 266 ? 24.995  12.897  -31.051 1.00 79.86 266 A 1 
ATOM 2086 C CG  . HIS A 1 266 ? 26.312  13.613  -30.863 1.00 76.09 266 A 1 
ATOM 2087 N ND1 . HIS A 1 266 ? 27.570  13.087  -31.060 1.00 66.93 266 A 1 
ATOM 2088 C CD2 . HIS A 1 266 ? 26.472  14.935  -30.528 1.00 66.36 266 A 1 
ATOM 2089 C CE1 . HIS A 1 266 ? 28.466  14.063  -30.856 1.00 63.91 266 A 1 
ATOM 2090 N NE2 . HIS A 1 266 ? 27.840  15.208  -30.533 1.00 66.64 266 A 1 
ATOM 2091 N N   . PRO A 1 267 ? 23.207  10.883  -33.715 1.00 84.60 267 A 1 
ATOM 2092 C CA  . PRO A 1 267 ? 21.913  10.254  -33.997 1.00 84.99 267 A 1 
ATOM 2093 C C   . PRO A 1 267 ? 21.469  9.283   -32.897 1.00 85.39 267 A 1 
ATOM 2094 O O   . PRO A 1 267 ? 20.344  9.384   -32.400 1.00 81.54 267 A 1 
ATOM 2095 C CB  . PRO A 1 267 ? 22.092  9.556   -35.354 1.00 83.66 267 A 1 
ATOM 2096 C CG  . PRO A 1 267 ? 23.604  9.366   -35.492 1.00 82.27 267 A 1 
ATOM 2097 C CD  . PRO A 1 267 ? 24.169  10.574  -34.765 1.00 86.35 267 A 1 
ATOM 2098 N N   . LYS A 1 268 ? 22.362  8.382   -32.453 1.00 83.03 268 A 1 
ATOM 2099 C CA  . LYS A 1 268 ? 22.064  7.387   -31.406 1.00 83.44 268 A 1 
ATOM 2100 C C   . LYS A 1 268 ? 21.730  8.058   -30.071 1.00 83.57 268 A 1 
ATOM 2101 O O   . LYS A 1 268 ? 20.715  7.730   -29.460 1.00 80.66 268 A 1 
ATOM 2102 C CB  . LYS A 1 268 ? 23.234  6.399   -31.238 1.00 81.95 268 A 1 
ATOM 2103 C CG  . LYS A 1 268 ? 23.432  5.462   -32.441 1.00 73.84 268 A 1 
ATOM 2104 C CD  . LYS A 1 268 ? 24.552  4.446   -32.156 1.00 72.22 268 A 1 
ATOM 2105 C CE  . LYS A 1 268 ? 24.758  3.491   -33.337 1.00 62.97 268 A 1 
ATOM 2106 N NZ  . LYS A 1 268 ? 25.852  2.510   -33.077 1.00 55.57 268 A 1 
ATOM 2107 N N   . LEU A 1 269 ? 22.539  9.026   -29.640 1.00 81.96 269 A 1 
ATOM 2108 C CA  . LEU A 1 269 ? 22.333  9.754   -28.385 1.00 81.92 269 A 1 
ATOM 2109 C C   . LEU A 1 269 ? 21.015  10.536  -28.406 1.00 82.68 269 A 1 
ATOM 2110 O O   . LEU A 1 269 ? 20.231  10.469  -27.458 1.00 80.24 269 A 1 
ATOM 2111 C CB  . LEU A 1 269 ? 23.532  10.701  -28.157 1.00 81.22 269 A 1 
ATOM 2112 C CG  . LEU A 1 269 ? 23.508  11.403  -26.789 1.00 77.93 269 A 1 
ATOM 2113 C CD1 . LEU A 1 269 ? 23.839  10.436  -25.653 1.00 70.12 269 A 1 
ATOM 2114 C CD2 . LEU A 1 269 ? 24.523  12.539  -26.778 1.00 71.11 269 A 1 
ATOM 2115 N N   . SER A 1 270 ? 20.739  11.222  -29.508 1.00 82.82 270 A 1 
ATOM 2116 C CA  . SER A 1 270 ? 19.533  12.031  -29.683 1.00 80.50 270 A 1 
ATOM 2117 C C   . SER A 1 270 ? 18.257  11.195  -29.583 1.00 81.29 270 A 1 
ATOM 2118 O O   . SER A 1 270 ? 17.312  11.618  -28.922 1.00 79.29 270 A 1 
ATOM 2119 C CB  . SER A 1 270 ? 19.578  12.763  -31.023 1.00 78.35 270 A 1 
ATOM 2120 O OG  . SER A 1 270 ? 20.649  13.683  -31.035 1.00 71.36 270 A 1 
ATOM 2121 N N   . ILE A 1 271 ? 18.240  9.991   -30.165 1.00 83.09 271 A 1 
ATOM 2122 C CA  . ILE A 1 271 ? 17.102  9.062   -30.078 1.00 82.79 271 A 1 
ATOM 2123 C C   . ILE A 1 271 ? 16.912  8.577   -28.632 1.00 82.37 271 A 1 
ATOM 2124 O O   . ILE A 1 271 ? 15.817  8.692   -28.091 1.00 81.20 271 A 1 
ATOM 2125 C CB  . ILE A 1 271 ? 17.271  7.896   -31.079 1.00 83.37 271 A 1 
ATOM 2126 C CG1 . ILE A 1 271 ? 17.180  8.424   -32.531 1.00 77.51 271 A 1 
ATOM 2127 C CG2 . ILE A 1 271 ? 16.199  6.812   -30.853 1.00 76.54 271 A 1 
ATOM 2128 C CD1 . ILE A 1 271 ? 17.668  7.420   -33.584 1.00 67.94 271 A 1 
ATOM 2129 N N   . HIS A 1 272 ? 17.977  8.113   -27.966 1.00 82.91 272 A 1 
ATOM 2130 C CA  . HIS A 1 272 ? 17.881  7.604   -26.587 1.00 81.69 272 A 1 
ATOM 2131 C C   . HIS A 1 272 ? 17.484  8.684   -25.575 1.00 81.77 272 A 1 
ATOM 2132 O O   . HIS A 1 272 ? 16.812  8.405   -24.579 1.00 79.66 272 A 1 
ATOM 2133 C CB  . HIS A 1 272 ? 19.217  6.976   -26.175 1.00 81.72 272 A 1 
ATOM 2134 C CG  . HIS A 1 272 ? 19.448  5.626   -26.800 1.00 77.37 272 A 1 
ATOM 2135 N ND1 . HIS A 1 272 ? 19.978  5.385   -28.045 1.00 66.22 272 A 1 
ATOM 2136 C CD2 . HIS A 1 272 ? 19.158  4.409   -26.241 1.00 67.76 272 A 1 
ATOM 2137 C CE1 . HIS A 1 272 ? 20.008  4.062   -28.241 1.00 64.08 272 A 1 
ATOM 2138 N NE2 . HIS A 1 272 ? 19.518  3.419   -27.169 1.00 67.12 272 A 1 
ATOM 2139 N N   . LYS A 1 273 ? 17.888  9.939   -25.812 1.00 83.07 273 A 1 
ATOM 2140 C CA  . LYS A 1 273 ? 17.612  11.061  -24.907 1.00 82.20 273 A 1 
ATOM 2141 C C   . LYS A 1 273 ? 16.491  11.995  -25.391 1.00 83.44 273 A 1 
ATOM 2142 O O   . LYS A 1 273 ? 16.307  13.069  -24.821 1.00 79.63 273 A 1 
ATOM 2143 C CB  . LYS A 1 273 ? 18.932  11.772  -24.546 1.00 79.84 273 A 1 
ATOM 2144 C CG  . LYS A 1 273 ? 19.898  10.849  -23.769 1.00 81.29 273 A 1 
ATOM 2145 C CD  . LYS A 1 273 ? 21.014  11.637  -23.066 1.00 78.42 273 A 1 
ATOM 2146 C CE  . LYS A 1 273 ? 21.849  10.724  -22.156 1.00 74.85 273 A 1 
ATOM 2147 N NZ  . LYS A 1 273 ? 22.709  11.481  -21.209 1.00 67.37 273 A 1 
ATOM 2148 N N   . VAL A 1 274 ? 15.693  11.590  -26.390 1.00 82.76 274 A 1 
ATOM 2149 C CA  . VAL A 1 274 ? 14.658  12.448  -27.003 1.00 82.39 274 A 1 
ATOM 2150 C C   . VAL A 1 274 ? 13.668  12.997  -25.969 1.00 82.67 274 A 1 
ATOM 2151 O O   . VAL A 1 274 ? 13.408  14.199  -25.955 1.00 80.21 274 A 1 
ATOM 2152 C CB  . VAL A 1 274 ? 13.953  11.716  -28.164 1.00 80.86 274 A 1 
ATOM 2153 C CG1 . VAL A 1 274 ? 13.051  10.572  -27.729 1.00 70.95 274 A 1 
ATOM 2154 C CG2 . VAL A 1 274 ? 13.153  12.691  -29.031 1.00 72.96 274 A 1 
ATOM 2155 N N   . PHE A 1 275 ? 13.213  12.160  -25.040 1.00 80.62 275 A 1 
ATOM 2156 C CA  . PHE A 1 275 ? 12.252  12.531  -23.997 1.00 80.92 275 A 1 
ATOM 2157 C C   . PHE A 1 275 ? 12.900  13.085  -22.719 1.00 82.05 275 A 1 
ATOM 2158 O O   . PHE A 1 275 ? 12.199  13.525  -21.811 1.00 79.34 275 A 1 
ATOM 2159 C CB  . PHE A 1 275 ? 11.358  11.326  -23.695 1.00 79.45 275 A 1 
ATOM 2160 C CG  . PHE A 1 275 ? 10.586  10.834  -24.903 1.00 78.72 275 A 1 
ATOM 2161 C CD1 . PHE A 1 275 ? 9.588   11.643  -25.480 1.00 73.87 275 A 1 
ATOM 2162 C CD2 . PHE A 1 275 ? 10.864  9.571   -25.466 1.00 74.50 275 A 1 
ATOM 2163 C CE1 . PHE A 1 275 ? 8.880   11.194  -26.606 1.00 69.62 275 A 1 
ATOM 2164 C CE2 . PHE A 1 275 ? 10.157  9.125   -26.591 1.00 70.59 275 A 1 
ATOM 2165 C CZ  . PHE A 1 275 ? 9.161   9.936   -27.162 1.00 73.15 275 A 1 
ATOM 2166 N N   . LYS A 1 276 ? 14.241  13.083  -22.620 1.00 85.11 276 A 1 
ATOM 2167 C CA  . LYS A 1 276 ? 14.924  13.621  -21.438 1.00 85.21 276 A 1 
ATOM 2168 C C   . LYS A 1 276 ? 14.965  15.147  -21.483 1.00 85.77 276 A 1 
ATOM 2169 O O   . LYS A 1 276 ? 15.070  15.759  -22.548 1.00 82.81 276 A 1 
ATOM 2170 C CB  . LYS A 1 276 ? 16.314  12.990  -21.250 1.00 84.07 276 A 1 
ATOM 2171 C CG  . LYS A 1 276 ? 16.227  11.480  -20.952 1.00 80.54 276 A 1 
ATOM 2172 C CD  . LYS A 1 276 ? 17.519  10.945  -20.331 1.00 76.76 276 A 1 
ATOM 2173 C CE  . LYS A 1 276 ? 17.383  9.455   -19.973 1.00 69.41 276 A 1 
ATOM 2174 N NZ  . LYS A 1 276 ? 18.524  8.964   -19.155 1.00 59.86 276 A 1 
ATOM 2175 N N   . THR A 1 277 ? 14.898  15.762  -20.309 1.00 84.61 277 A 1 
ATOM 2176 C CA  . THR A 1 277 ? 14.970  17.221  -20.159 1.00 83.39 277 A 1 
ATOM 2177 C C   . THR A 1 277 ? 16.365  17.732  -20.528 1.00 85.14 277 A 1 
ATOM 2178 O O   . THR A 1 277 ? 17.358  17.129  -20.128 1.00 82.25 277 A 1 
ATOM 2179 C CB  . THR A 1 277 ? 14.613  17.650  -18.729 1.00 79.75 277 A 1 
ATOM 2180 O OG1 . THR A 1 277 ? 13.450  16.995  -18.294 1.00 70.43 277 A 1 
ATOM 2181 C CG2 . THR A 1 277 ? 14.308  19.145  -18.633 1.00 69.80 277 A 1 
ATOM 2182 N N   . LYS A 1 278 ? 16.449  18.848  -21.243 1.00 87.56 278 A 1 
ATOM 2183 C CA  . LYS A 1 278 ? 17.697  19.510  -21.668 1.00 88.29 278 A 1 
ATOM 2184 C C   . LYS A 1 278 ? 18.003  20.767  -20.841 1.00 90.25 278 A 1 
ATOM 2185 O O   . LYS A 1 278 ? 18.856  21.553  -21.220 1.00 86.92 278 A 1 
ATOM 2186 C CB  . LYS A 1 278 ? 17.657  19.834  -23.178 1.00 86.13 278 A 1 
ATOM 2187 C CG  . LYS A 1 278 ? 17.673  18.604  -24.100 1.00 82.82 278 A 1 
ATOM 2188 C CD  . LYS A 1 278 ? 16.285  17.996  -24.337 1.00 77.08 278 A 1 
ATOM 2189 C CE  . LYS A 1 278 ? 16.410  16.711  -25.158 1.00 71.49 278 A 1 
ATOM 2190 N NZ  . LYS A 1 278 ? 15.149  15.945  -25.205 1.00 60.97 278 A 1 
ATOM 2191 N N   . LYS A 1 279 ? 17.285  20.975  -19.732 1.00 89.67 279 A 1 
ATOM 2192 C CA  . LYS A 1 279 ? 17.502  22.117  -18.836 1.00 89.54 279 A 1 
ATOM 2193 C C   . LYS A 1 279 ? 18.855  21.994  -18.140 1.00 90.98 279 A 1 
ATOM 2194 O O   . LYS A 1 279 ? 19.245  20.886  -17.767 1.00 89.18 279 A 1 
ATOM 2195 C CB  . LYS A 1 279 ? 16.341  22.275  -17.833 1.00 86.94 279 A 1 
ATOM 2196 C CG  . LYS A 1 279 ? 16.217  21.119  -16.827 1.00 78.40 279 A 1 
ATOM 2197 C CD  . LYS A 1 279 ? 15.151  21.369  -15.752 1.00 76.45 279 A 1 
ATOM 2198 C CE  . LYS A 1 279 ? 15.158  20.210  -14.739 1.00 65.84 279 A 1 
ATOM 2199 N NZ  . LYS A 1 279 ? 14.532  20.578  -13.436 1.00 57.43 279 A 1 
ATOM 2200 N N   . PHE A 1 280 ? 19.519  23.117  -17.941 1.00 91.05 280 A 1 
ATOM 2201 C CA  . PHE A 1 280 ? 20.703  23.194  -17.097 1.00 91.03 280 A 1 
ATOM 2202 C C   . PHE A 1 280 ? 20.279  23.416  -15.640 1.00 91.09 280 A 1 
ATOM 2203 O O   . PHE A 1 280 ? 19.495  24.319  -15.344 1.00 89.94 280 A 1 
ATOM 2204 C CB  . PHE A 1 280 ? 21.634  24.302  -17.605 1.00 91.26 280 A 1 
ATOM 2205 C CG  . PHE A 1 280 ? 22.887  24.442  -16.769 1.00 91.55 280 A 1 
ATOM 2206 C CD1 . PHE A 1 280 ? 23.035  25.537  -15.895 1.00 86.97 280 A 1 
ATOM 2207 C CD2 . PHE A 1 280 ? 23.893  23.463  -16.833 1.00 87.88 280 A 1 
ATOM 2208 C CE1 . PHE A 1 280 ? 24.185  25.651  -15.100 1.00 87.80 280 A 1 
ATOM 2209 C CE2 . PHE A 1 280 ? 25.041  23.575  -16.033 1.00 88.00 280 A 1 
ATOM 2210 C CZ  . PHE A 1 280 ? 25.190  24.672  -15.169 1.00 90.32 280 A 1 
ATOM 2211 N N   . VAL A 1 281 ? 20.767  22.560  -14.746 1.00 91.61 281 A 1 
ATOM 2212 C CA  . VAL A 1 281 ? 20.602  22.672  -13.289 1.00 91.59 281 A 1 
ATOM 2213 C C   . VAL A 1 281 ? 21.957  22.368  -12.677 1.00 92.15 281 A 1 
ATOM 2214 O O   . VAL A 1 281 ? 22.487  21.284  -12.908 1.00 91.66 281 A 1 
ATOM 2215 C CB  . VAL A 1 281 ? 19.537  21.697  -12.754 1.00 90.07 281 A 1 
ATOM 2216 C CG1 . VAL A 1 281 ? 19.405  21.787  -11.231 1.00 84.50 281 A 1 
ATOM 2217 C CG2 . VAL A 1 281 ? 18.158  21.987  -13.353 1.00 85.16 281 A 1 
ATOM 2218 N N   . ARG A 1 282 ? 22.520  23.303  -11.927 1.00 91.67 282 A 1 
ATOM 2219 C CA  . ARG A 1 282 ? 23.897  23.233  -11.433 1.00 90.96 282 A 1 
ATOM 2220 C C   . ARG A 1 282 ? 24.160  21.999  -10.568 1.00 92.21 282 A 1 
ATOM 2221 O O   . ARG A 1 282 ? 25.144  21.309  -10.797 1.00 91.73 282 A 1 
ATOM 2222 C CB  . ARG A 1 282 ? 24.225  24.532  -10.688 1.00 88.77 282 A 1 
ATOM 2223 C CG  . ARG A 1 282 ? 25.710  24.609  -10.311 1.00 79.48 282 A 1 
ATOM 2224 C CD  . ARG A 1 282 ? 26.025  25.977  -9.702  1.00 75.09 282 A 1 
ATOM 2225 N NE  . ARG A 1 282 ? 27.456  26.086  -9.373  1.00 66.05 282 A 1 
ATOM 2226 C CZ  . ARG A 1 282 ? 28.116  27.199  -9.098  1.00 57.77 282 A 1 
ATOM 2227 N NH1 . ARG A 1 282 ? 27.522  28.360  -9.055  1.00 53.04 282 A 1 
ATOM 2228 N NH2 . ARG A 1 282 ? 29.398  27.155  -8.866  1.00 51.91 282 A 1 
ATOM 2229 N N   . ASP A 1 283 ? 23.253  21.677  -9.654  1.00 90.58 283 A 1 
ATOM 2230 C CA  . ASP A 1 283 ? 23.410  20.529  -8.751  1.00 90.81 283 A 1 
ATOM 2231 C C   . ASP A 1 283 ? 23.329  19.184  -9.488  1.00 92.51 283 A 1 
ATOM 2232 O O   . ASP A 1 283 ? 24.026  18.231  -9.148  1.00 91.69 283 A 1 
ATOM 2233 C CB  . ASP A 1 283 ? 22.322  20.573  -7.667  1.00 89.42 283 A 1 
ATOM 2234 C CG  . ASP A 1 283 ? 22.362  21.812  -6.766  1.00 84.43 283 A 1 
ATOM 2235 O OD1 . ASP A 1 283 ? 23.340  22.589  -6.850  1.00 79.05 283 A 1 
ATOM 2236 O OD2 . ASP A 1 283 ? 21.367  21.991  -6.037  1.00 78.41 283 A 1 
ATOM 2237 N N   . GLU A 1 284 ? 22.478  19.086  -10.517 1.00 91.87 284 A 1 
ATOM 2238 C CA  . GLU A 1 284 ? 22.391  17.882  -11.352 1.00 92.15 284 A 1 
ATOM 2239 C C   . GLU A 1 284 ? 23.611  17.755  -12.270 1.00 93.70 284 A 1 
ATOM 2240 O O   . GLU A 1 284 ? 24.058  16.644  -12.535 1.00 93.10 284 A 1 
ATOM 2241 C CB  . GLU A 1 284 ? 21.096  17.899  -12.178 1.00 91.35 284 A 1 
ATOM 2242 C CG  . GLU A 1 284 ? 19.804  17.879  -11.340 1.00 87.32 284 A 1 
ATOM 2243 C CD  . GLU A 1 284 ? 19.479  16.542  -10.648 1.00 84.88 284 A 1 
ATOM 2244 O OE1 . GLU A 1 284 ? 18.356  16.452  -10.086 1.00 74.65 284 A 1 
ATOM 2245 O OE2 . GLU A 1 284 ? 20.247  15.559  -10.753 1.00 74.21 284 A 1 
ATOM 2246 N N   . TYR A 1 285 ? 24.168  18.872  -12.724 1.00 93.70 285 A 1 
ATOM 2247 C CA  . TYR A 1 285 ? 25.416  18.897  -13.480 1.00 94.62 285 A 1 
ATOM 2248 C C   . TYR A 1 285 ? 26.601  18.417  -12.635 1.00 95.44 285 A 1 
ATOM 2249 O O   . TYR A 1 285 ? 27.332  17.548  -13.093 1.00 95.22 285 A 1 
ATOM 2250 C CB  . TYR A 1 285 ? 25.644  20.306  -14.038 1.00 94.79 285 A 1 
ATOM 2251 C CG  . TYR A 1 285 ? 26.995  20.495  -14.698 1.00 94.91 285 A 1 
ATOM 2252 C CD1 . TYR A 1 285 ? 27.891  21.468  -14.212 1.00 90.65 285 A 1 
ATOM 2253 C CD2 . TYR A 1 285 ? 27.372  19.673  -15.772 1.00 91.45 285 A 1 
ATOM 2254 C CE1 . TYR A 1 285 ? 29.159  21.616  -14.800 1.00 91.76 285 A 1 
ATOM 2255 C CE2 . TYR A 1 285 ? 28.641  19.810  -16.359 1.00 91.37 285 A 1 
ATOM 2256 C CZ  . TYR A 1 285 ? 29.538  20.781  -15.874 1.00 93.56 285 A 1 
ATOM 2257 O OH  . TYR A 1 285 ? 30.769  20.899  -16.433 1.00 92.22 285 A 1 
ATOM 2258 N N   . ALA A 1 286 ? 26.733  18.878  -11.389 1.00 94.52 286 A 1 
ATOM 2259 C CA  . ALA A 1 286 ? 27.783  18.415  -10.475 1.00 94.75 286 A 1 
ATOM 2260 C C   . ALA A 1 286 ? 27.723  16.890  -10.258 1.00 95.38 286 A 1 
ATOM 2261 O O   . ALA A 1 286 ? 28.727  16.203  -10.413 1.00 94.72 286 A 1 
ATOM 2262 C CB  . ALA A 1 286 ? 27.656  19.188  -9.155  1.00 93.98 286 A 1 
ATOM 2263 N N   . LYS A 1 287 ? 26.531  16.336  -10.030 1.00 94.39 287 A 1 
ATOM 2264 C CA  . LYS A 1 287 ? 26.330  14.877  -9.934  1.00 94.47 287 A 1 
ATOM 2265 C C   . LYS A 1 287 ? 26.664  14.146  -11.233 1.00 95.26 287 A 1 
ATOM 2266 O O   . LYS A 1 287 ? 27.121  13.004  -11.208 1.00 94.70 287 A 1 
ATOM 2267 C CB  . LYS A 1 287 ? 24.873  14.584  -9.573  1.00 94.02 287 A 1 
ATOM 2268 C CG  . LYS A 1 287 ? 24.525  15.021  -8.149  1.00 87.66 287 A 1 
ATOM 2269 C CD  . LYS A 1 287 ? 23.020  14.882  -7.949  1.00 80.93 287 A 1 
ATOM 2270 C CE  . LYS A 1 287 ? 22.628  15.467  -6.598  1.00 72.42 287 A 1 
ATOM 2271 N NZ  . LYS A 1 287 ? 21.157  15.599  -6.507  1.00 61.69 287 A 1 
ATOM 2272 N N   . ASP A 1 288 ? 26.395  14.745  -12.380 1.00 95.07 288 A 1 
ATOM 2273 C CA  . ASP A 1 288 ? 26.723  14.132  -13.663 1.00 95.23 288 A 1 
ATOM 2274 C C   . ASP A 1 288 ? 28.231  14.185  -13.975 1.00 95.81 288 A 1 
ATOM 2275 O O   . ASP A 1 288 ? 28.701  13.308  -14.699 1.00 95.02 288 A 1 
ATOM 2276 C CB  . ASP A 1 288 ? 25.860  14.733  -14.780 1.00 94.35 288 A 1 
ATOM 2277 C CG  . ASP A 1 288 ? 24.461  14.110  -14.914 1.00 92.79 288 A 1 
ATOM 2278 O OD1 . ASP A 1 288 ? 24.211  12.965  -14.456 1.00 87.87 288 A 1 
ATOM 2279 O OD2 . ASP A 1 288 ? 23.623  14.712  -15.629 1.00 87.95 288 A 1 
ATOM 2280 N N   . LEU A 1 289 ? 28.993  15.123  -13.409 1.00 94.96 289 A 1 
ATOM 2281 C CA  . LEU A 1 289 ? 30.463  15.080  -13.426 1.00 95.27 289 A 1 
ATOM 2282 C C   . LEU A 1 289 ? 30.983  13.880  -12.624 1.00 95.25 289 A 1 
ATOM 2283 O O   . LEU A 1 289 ? 31.798  13.113  -13.132 1.00 94.72 289 A 1 
ATOM 2284 C CB  . LEU A 1 289 ? 31.059  16.395  -12.877 1.00 95.47 289 A 1 
ATOM 2285 C CG  . LEU A 1 289 ? 30.807  17.653  -13.726 1.00 94.17 289 A 1 
ATOM 2286 C CD1 . LEU A 1 289 ? 31.366  18.877  -12.999 1.00 89.40 289 A 1 
ATOM 2287 C CD2 . LEU A 1 289 ? 31.471  17.566  -15.101 1.00 89.39 289 A 1 
ATOM 2288 N N   . GLU A 1 290 ? 30.439  13.635  -11.435 1.00 95.59 290 A 1 
ATOM 2289 C CA  . GLU A 1 290 ? 30.746  12.433  -10.644 1.00 94.98 290 A 1 
ATOM 2290 C C   . GLU A 1 290 ? 30.402  11.152  -11.421 1.00 95.01 290 A 1 
ATOM 2291 O O   . GLU A 1 290 ? 31.207  10.226  -11.487 1.00 93.76 290 A 1 
ATOM 2292 C CB  . GLU A 1 290 ? 29.976  12.462  -9.314  1.00 94.22 290 A 1 
ATOM 2293 C CG  . GLU A 1 290 ? 30.423  13.590  -8.369  1.00 88.23 290 A 1 
ATOM 2294 C CD  . GLU A 1 290 ? 29.516  13.753  -7.134  1.00 83.09 290 A 1 
ATOM 2295 O OE1 . GLU A 1 290 ? 29.757  14.711  -6.366  1.00 72.15 290 A 1 
ATOM 2296 O OE2 . GLU A 1 290 ? 28.540  12.983  -6.989  1.00 72.96 290 A 1 
ATOM 2297 N N   . ASN A 1 291 ? 29.249  11.104  -12.103 1.00 95.19 291 A 1 
ATOM 2298 C CA  . ASN A 1 291 ? 28.864  9.961   -12.940 1.00 94.93 291 A 1 
ATOM 2299 C C   . ASN A 1 291 ? 29.851  9.690   -14.097 1.00 95.30 291 A 1 
ATOM 2300 O O   . ASN A 1 291 ? 29.963  8.536   -14.530 1.00 94.44 291 A 1 
ATOM 2301 C CB  . ASN A 1 291 ? 27.461  10.190  -13.529 1.00 94.43 291 A 1 
ATOM 2302 C CG  . ASN A 1 291 ? 26.305  10.073  -12.559 1.00 92.51 291 A 1 
ATOM 2303 O OD1 . ASN A 1 291 ? 26.205  9.177   -11.736 1.00 85.32 291 A 1 
ATOM 2304 N ND2 . ASN A 1 291 ? 25.305  10.905  -12.715 1.00 84.20 291 A 1 
ATOM 2305 N N   . ILE A 1 292 ? 30.530  10.708  -14.632 1.00 95.52 292 A 1 
ATOM 2306 C CA  . ILE A 1 292 ? 31.589  10.532  -15.643 1.00 95.53 292 A 1 
ATOM 2307 C C   . ILE A 1 292 ? 32.787  9.812   -15.020 1.00 95.50 292 A 1 
ATOM 2308 O O   . ILE A 1 292 ? 33.230  8.803   -15.569 1.00 94.63 292 A 1 
ATOM 2309 C CB  . ILE A 1 292 ? 31.987  11.884  -16.288 1.00 95.37 292 A 1 
ATOM 2310 C CG1 . ILE A 1 292 ? 30.862  12.380  -17.223 1.00 92.81 292 A 1 
ATOM 2311 C CG2 . ILE A 1 292 ? 33.308  11.772  -17.074 1.00 92.44 292 A 1 
ATOM 2312 C CD1 . ILE A 1 292 ? 31.054  13.820  -17.707 1.00 87.34 292 A 1 
ATOM 2313 N N   . ILE A 1 293 ? 33.268  10.270  -13.866 1.00 95.57 293 A 1 
ATOM 2314 C CA  . ILE A 1 293 ? 34.387  9.639   -13.149 1.00 95.18 293 A 1 
ATOM 2315 C C   . ILE A 1 293 ? 34.023  8.211   -12.734 1.00 94.86 293 A 1 
ATOM 2316 O O   . ILE A 1 293 ? 34.788  7.275   -12.975 1.00 93.86 293 A 1 
ATOM 2317 C CB  . ILE A 1 293 ? 34.810  10.506  -11.945 1.00 94.85 293 A 1 
ATOM 2318 C CG1 . ILE A 1 293 ? 35.306  11.903  -12.384 1.00 92.23 293 A 1 
ATOM 2319 C CG2 . ILE A 1 293 ? 35.882  9.802   -11.096 1.00 91.81 293 A 1 
ATOM 2320 C CD1 . ILE A 1 293 ? 36.463  11.892  -13.400 1.00 83.04 293 A 1 
ATOM 2321 N N   . ASP A 1 294 ? 32.815  7.998   -12.222 1.00 94.65 294 A 1 
ATOM 2322 C CA  . ASP A 1 294 ? 32.281  6.670   -11.923 1.00 93.78 294 A 1 
ATOM 2323 C C   . ASP A 1 294 ? 32.314  5.734   -13.135 1.00 94.21 294 A 1 
ATOM 2324 O O   . ASP A 1 294 ? 32.530  4.531   -12.991 1.00 93.34 294 A 1 
ATOM 2325 C CB  . ASP A 1 294 ? 30.819  6.802   -11.487 1.00 92.55 294 A 1 
ATOM 2326 C CG  . ASP A 1 294 ? 30.597  7.027   -10.001 1.00 89.45 294 A 1 
ATOM 2327 O OD1 . ASP A 1 294 ? 31.586  7.181   -9.260  1.00 84.56 294 A 1 
ATOM 2328 O OD2 . ASP A 1 294 ? 29.398  6.882   -9.642  1.00 83.77 294 A 1 
ATOM 2329 N N   . LYS A 1 295 ? 32.083  6.268   -14.344 1.00 94.78 295 A 1 
ATOM 2330 C CA  . LYS A 1 295 ? 32.124  5.468   -15.567 1.00 95.27 295 A 1 
ATOM 2331 C C   . LYS A 1 295 ? 33.547  5.054   -15.927 1.00 95.79 295 A 1 
ATOM 2332 O O   . LYS A 1 295 ? 33.739  3.917   -16.362 1.00 95.02 295 A 1 
ATOM 2333 C CB  . LYS A 1 295 ? 31.425  6.222   -16.722 1.00 95.12 295 A 1 
ATOM 2334 C CG  . LYS A 1 295 ? 31.190  5.337   -17.967 1.00 92.96 295 A 1 
ATOM 2335 C CD  . LYS A 1 295 ? 30.261  4.173   -17.606 1.00 91.35 295 A 1 
ATOM 2336 C CE  . LYS A 1 295 ? 30.036  3.185   -18.734 1.00 87.26 295 A 1 
ATOM 2337 N NZ  . LYS A 1 295 ? 29.345  1.996   -18.178 1.00 82.23 295 A 1 
ATOM 2338 N N   . TYR A 1 296 ? 34.520  5.918   -15.718 1.00 95.63 296 A 1 
ATOM 2339 C CA  . TYR A 1 296 ? 35.936  5.569   -15.849 1.00 95.48 296 A 1 
ATOM 2340 C C   . TYR A 1 296 ? 36.360  4.540   -14.795 1.00 95.31 296 A 1 
ATOM 2341 O O   . TYR A 1 296 ? 36.920  3.499   -15.144 1.00 94.25 296 A 1 
ATOM 2342 C CB  . TYR A 1 296 ? 36.791  6.839   -15.779 1.00 95.51 296 A 1 
ATOM 2343 C CG  . TYR A 1 296 ? 36.869  7.551   -17.111 1.00 95.45 296 A 1 
ATOM 2344 C CD1 . TYR A 1 296 ? 37.699  7.026   -18.116 1.00 92.81 296 A 1 
ATOM 2345 C CD2 . TYR A 1 296 ? 36.124  8.716   -17.356 1.00 93.22 296 A 1 
ATOM 2346 C CE1 . TYR A 1 296 ? 37.776  7.656   -19.367 1.00 92.99 296 A 1 
ATOM 2347 C CE2 . TYR A 1 296 ? 36.198  9.350   -18.610 1.00 92.92 296 A 1 
ATOM 2348 C CZ  . TYR A 1 296 ? 37.021  8.818   -19.619 1.00 94.04 296 A 1 
ATOM 2349 O OH  . TYR A 1 296 ? 37.085  9.418   -20.831 1.00 92.59 296 A 1 
ATOM 2350 N N   . ASN A 1 297 ? 35.988  4.757   -13.536 1.00 94.68 297 A 1 
ATOM 2351 C CA  . ASN A 1 297 ? 36.234  3.824   -12.438 1.00 93.79 297 A 1 
ATOM 2352 C C   . ASN A 1 297 ? 35.614  2.436   -12.692 1.00 93.78 297 A 1 
ATOM 2353 O O   . ASN A 1 297 ? 36.226  1.415   -12.386 1.00 92.09 297 A 1 
ATOM 2354 C CB  . ASN A 1 297 ? 35.683  4.449   -11.147 1.00 92.77 297 A 1 
ATOM 2355 C CG  . ASN A 1 297 ? 36.542  5.576   -10.604 1.00 90.31 297 A 1 
ATOM 2356 O OD1 . ASN A 1 297 ? 37.742  5.624   -10.800 1.00 82.14 297 A 1 
ATOM 2357 N ND2 . ASN A 1 297 ? 35.972  6.478   -9.840  1.00 81.64 297 A 1 
ATOM 2358 N N   . GLU A 1 298 ? 34.431  2.364   -13.315 1.00 94.16 298 A 1 
ATOM 2359 C CA  . GLU A 1 298 ? 33.791  1.112   -13.747 1.00 94.13 298 A 1 
ATOM 2360 C C   . GLU A 1 298 ? 34.624  0.375   -14.811 1.00 94.44 298 A 1 
ATOM 2361 O O   . GLU A 1 298 ? 34.620  -0.856  -14.865 1.00 92.75 298 A 1 
ATOM 2362 C CB  . GLU A 1 298 ? 32.387  1.435   -14.301 1.00 92.72 298 A 1 
ATOM 2363 C CG  . GLU A 1 298 ? 31.507  0.209   -14.611 1.00 85.50 298 A 1 
ATOM 2364 C CD  . GLU A 1 298 ? 30.314  0.561   -15.517 1.00 85.61 298 A 1 
ATOM 2365 O OE1 . GLU A 1 298 ? 30.019  -0.190  -16.479 1.00 75.64 298 A 1 
ATOM 2366 O OE2 . GLU A 1 298 ? 29.727  1.662   -15.410 1.00 78.19 298 A 1 
ATOM 2367 N N   . LYS A 1 299 ? 35.357  1.111   -15.636 1.00 94.23 299 A 1 
ATOM 2368 C CA  . LYS A 1 299 ? 36.171  0.580   -16.737 1.00 94.61 299 A 1 
ATOM 2369 C C   . LYS A 1 299 ? 37.634  0.328   -16.359 1.00 95.09 299 A 1 
ATOM 2370 O O   . LYS A 1 299 ? 38.393  -0.124  -17.214 1.00 92.84 299 A 1 
ATOM 2371 C CB  . LYS A 1 299 ? 36.026  1.499   -17.961 1.00 94.37 299 A 1 
ATOM 2372 C CG  . LYS A 1 299 ? 34.606  1.514   -18.554 1.00 93.09 299 A 1 
ATOM 2373 C CD  . LYS A 1 299 ? 34.205  0.160   -19.146 1.00 89.66 299 A 1 
ATOM 2374 C CE  . LYS A 1 299 ? 32.856  0.293   -19.849 1.00 85.60 299 A 1 
ATOM 2375 N NZ  . LYS A 1 299 ? 32.491  -0.965  -20.532 1.00 76.79 299 A 1 
ATOM 2376 N N   . GLY A 1 300 ? 38.011  0.565   -15.109 1.00 94.33 300 A 1 
ATOM 2377 C CA  . GLY A 1 300 ? 39.351  0.317   -14.573 1.00 94.02 300 A 1 
ATOM 2378 C C   . GLY A 1 300 ? 40.307  1.503   -14.660 1.00 94.55 300 A 1 
ATOM 2379 O O   . GLY A 1 300 ? 41.469  1.344   -14.314 1.00 92.93 300 A 1 
ATOM 2380 N N   . TYR A 1 301 ? 39.856  2.661   -15.085 1.00 94.50 301 A 1 
ATOM 2381 C CA  . TYR A 1 301 ? 40.659  3.884   -15.139 1.00 94.50 301 A 1 
ATOM 2382 C C   . TYR A 1 301 ? 40.637  4.569   -13.772 1.00 94.08 301 A 1 
ATOM 2383 O O   . TYR A 1 301 ? 39.822  5.448   -13.498 1.00 91.69 301 A 1 
ATOM 2384 C CB  . TYR A 1 301 ? 40.167  4.788   -16.266 1.00 94.52 301 A 1 
ATOM 2385 C CG  . TYR A 1 301 ? 40.301  4.174   -17.642 1.00 94.82 301 A 1 
ATOM 2386 C CD1 . TYR A 1 301 ? 41.499  4.322   -18.363 1.00 91.55 301 A 1 
ATOM 2387 C CD2 . TYR A 1 301 ? 39.234  3.441   -18.196 1.00 92.20 301 A 1 
ATOM 2388 C CE1 . TYR A 1 301 ? 41.631  3.742   -19.635 1.00 91.83 301 A 1 
ATOM 2389 C CE2 . TYR A 1 301 ? 39.366  2.854   -19.466 1.00 92.17 301 A 1 
ATOM 2390 C CZ  . TYR A 1 301 ? 40.564  3.005   -20.188 1.00 93.20 301 A 1 
ATOM 2391 O OH  . TYR A 1 301 ? 40.688  2.437   -21.408 1.00 91.90 301 A 1 
ATOM 2392 N N   . ARG A 1 302 ? 41.512  4.116   -12.893 1.00 91.31 302 A 1 
ATOM 2393 C CA  . ARG A 1 302 ? 41.625  4.561   -11.494 1.00 90.11 302 A 1 
ATOM 2394 C C   . ARG A 1 302 ? 41.918  6.052   -11.348 1.00 90.25 302 A 1 
ATOM 2395 O O   . ARG A 1 302 ? 41.370  6.689   -10.455 1.00 86.75 302 A 1 
ATOM 2396 C CB  . ARG A 1 302 ? 42.737  3.732   -10.847 1.00 87.62 302 A 1 
ATOM 2397 C CG  . ARG A 1 302 ? 43.070  4.155   -9.416  1.00 81.69 302 A 1 
ATOM 2398 C CD  . ARG A 1 302 ? 44.457  3.653   -9.047  1.00 81.95 302 A 1 
ATOM 2399 N NE  . ARG A 1 302 ? 44.820  4.096   -7.703  1.00 77.14 302 A 1 
ATOM 2400 C CZ  . ARG A 1 302 ? 45.498  5.177   -7.361  1.00 75.16 302 A 1 
ATOM 2401 N NH1 . ARG A 1 302 ? 45.992  6.016   -8.226  1.00 64.47 302 A 1 
ATOM 2402 N NH2 . ARG A 1 302 ? 45.692  5.412   -6.100  1.00 65.73 302 A 1 
ATOM 2403 N N   . ASP A 1 303 ? 42.813  6.553   -12.193 1.00 92.39 303 A 1 
ATOM 2404 C CA  . ASP A 1 303 ? 43.378  7.900   -12.077 1.00 91.97 303 A 1 
ATOM 2405 C C   . ASP A 1 303 ? 42.641  8.917   -12.957 1.00 92.58 303 A 1 
ATOM 2406 O O   . ASP A 1 303 ? 43.129  10.017  -13.186 1.00 89.57 303 A 1 
ATOM 2407 C CB  . ASP A 1 303 ? 44.892  7.843   -12.366 1.00 89.77 303 A 1 
ATOM 2408 C CG  . ASP A 1 303 ? 45.628  6.864   -11.440 1.00 87.62 303 A 1 
ATOM 2409 O OD1 . ASP A 1 303 ? 45.364  6.867   -10.214 1.00 83.00 303 A 1 
ATOM 2410 O OD2 . ASP A 1 303 ? 46.415  6.045   -11.959 1.00 82.12 303 A 1 
ATOM 2411 N N   . ALA A 1 304 ? 41.461  8.551   -13.462 1.00 93.09 304 A 1 
ATOM 2412 C CA  . ALA A 1 304 ? 40.650  9.464   -14.253 1.00 93.64 304 A 1 
ATOM 2413 C C   . ALA A 1 304 ? 40.196  10.663  -13.408 1.00 93.99 304 A 1 
ATOM 2414 O O   . ALA A 1 304 ? 39.546  10.501  -12.373 1.00 92.92 304 A 1 
ATOM 2415 C CB  . ALA A 1 304 ? 39.462  8.711   -14.856 1.00 93.44 304 A 1 
ATOM 2416 N N   . GLU A 1 305 ? 40.478  11.855  -13.896 1.00 94.37 305 A 1 
ATOM 2417 C CA  . GLU A 1 305 ? 40.094  13.101  -13.234 1.00 94.76 305 A 1 
ATOM 2418 C C   . GLU A 1 305 ? 39.569  14.137  -14.231 1.00 95.63 305 A 1 
ATOM 2419 O O   . GLU A 1 305 ? 39.968  14.187  -15.396 1.00 94.06 305 A 1 
ATOM 2420 C CB  . GLU A 1 305 ? 41.244  13.651  -12.375 1.00 92.21 305 A 1 
ATOM 2421 C CG  . GLU A 1 305 ? 42.494  14.068  -13.166 1.00 84.40 305 A 1 
ATOM 2422 C CD  . GLU A 1 305 ? 43.569  14.750  -12.305 1.00 84.04 305 A 1 
ATOM 2423 O OE1 . GLU A 1 305 ? 44.539  15.275  -12.909 1.00 73.72 305 A 1 
ATOM 2424 O OE2 . GLU A 1 305 ? 43.407  14.805  -11.067 1.00 76.26 305 A 1 
ATOM 2425 N N   . ILE A 1 306 ? 38.654  14.969  -13.766 1.00 95.02 306 A 1 
ATOM 2426 C CA  . ILE A 1 306 ? 38.213  16.150  -14.511 1.00 95.73 306 A 1 
ATOM 2427 C C   . ILE A 1 306 ? 39.137  17.303  -14.124 1.00 95.90 306 A 1 
ATOM 2428 O O   . ILE A 1 306 ? 39.092  17.792  -13.003 1.00 94.23 306 A 1 
ATOM 2429 C CB  . ILE A 1 306 ? 36.718  16.449  -14.259 1.00 95.57 306 A 1 
ATOM 2430 C CG1 . ILE A 1 306 ? 35.856  15.283  -14.796 1.00 93.49 306 A 1 
ATOM 2431 C CG2 . ILE A 1 306 ? 36.317  17.777  -14.929 1.00 93.34 306 A 1 
ATOM 2432 C CD1 . ILE A 1 306 ? 34.379  15.366  -14.406 1.00 87.20 306 A 1 
ATOM 2433 N N   . THR A 1 307 ? 39.979  17.726  -15.064 1.00 96.16 307 A 1 
ATOM 2434 C CA  . THR A 1 307 ? 40.974  18.790  -14.838 1.00 95.86 307 A 1 
ATOM 2435 C C   . THR A 1 307 ? 40.352  20.179  -14.853 1.00 95.83 307 A 1 
ATOM 2436 O O   . THR A 1 307 ? 40.813  21.085  -14.164 1.00 93.22 307 A 1 
ATOM 2437 C CB  . THR A 1 307 ? 42.078  18.730  -15.896 1.00 95.00 307 A 1 
ATOM 2438 O OG1 . THR A 1 307 ? 41.535  18.789  -17.200 1.00 87.93 307 A 1 
ATOM 2439 C CG2 . THR A 1 307 ? 42.886  17.434  -15.807 1.00 85.98 307 A 1 
ATOM 2440 N N   . SER A 1 308 ? 39.314  20.367  -15.645 1.00 95.85 308 A 1 
ATOM 2441 C CA  . SER A 1 308 ? 38.519  21.594  -15.646 1.00 95.96 308 A 1 
ATOM 2442 C C   . SER A 1 308 ? 37.147  21.378  -16.263 1.00 95.65 308 A 1 
ATOM 2443 O O   . SER A 1 308 ? 36.986  20.605  -17.206 1.00 93.66 308 A 1 
ATOM 2444 C CB  . SER A 1 308 ? 39.251  22.728  -16.380 1.00 94.96 308 A 1 
ATOM 2445 O OG  . SER A 1 308 ? 39.498  22.419  -17.740 1.00 91.18 308 A 1 
ATOM 2446 N N   . ASP A 1 309 ? 36.170  22.126  -15.781 1.00 95.20 309 A 1 
ATOM 2447 C CA  . ASP A 1 309 ? 34.854  22.248  -16.392 1.00 94.94 309 A 1 
ATOM 2448 C C   . ASP A 1 309 ? 34.450  23.721  -16.513 1.00 95.18 309 A 1 
ATOM 2449 O O   . ASP A 1 309 ? 34.861  24.583  -15.739 1.00 91.80 309 A 1 
ATOM 2450 C CB  . ASP A 1 309 ? 33.832  21.397  -15.625 1.00 92.71 309 A 1 
ATOM 2451 C CG  . ASP A 1 309 ? 33.369  22.043  -14.320 1.00 91.66 309 A 1 
ATOM 2452 O OD1 . ASP A 1 309 ? 34.208  22.240  -13.423 1.00 84.55 309 A 1 
ATOM 2453 O OD2 . ASP A 1 309 ? 32.158  22.370  -14.240 1.00 84.63 309 A 1 
ATOM 2454 N N   . SER A 1 310 ? 33.670  24.032  -17.531 1.00 95.42 310 A 1 
ATOM 2455 C CA  . SER A 1 310 ? 33.136  25.380  -17.711 1.00 95.15 310 A 1 
ATOM 2456 C C   . SER A 1 310 ? 31.772  25.372  -18.386 1.00 95.14 310 A 1 
ATOM 2457 O O   . SER A 1 310 ? 31.472  24.549  -19.248 1.00 93.22 310 A 1 
ATOM 2458 C CB  . SER A 1 310 ? 34.125  26.283  -18.455 1.00 93.32 310 A 1 
ATOM 2459 O OG  . SER A 1 310 ? 34.371  25.816  -19.765 1.00 85.48 310 A 1 
ATOM 2460 N N   . VAL A 1 311 ? 30.939  26.318  -17.976 1.00 94.23 311 A 1 
ATOM 2461 C CA  . VAL A 1 311 ? 29.605  26.551  -18.528 1.00 93.97 311 A 1 
ATOM 2462 C C   . VAL A 1 311 ? 29.603  27.934  -19.161 1.00 94.27 311 A 1 
ATOM 2463 O O   . VAL A 1 311 ? 29.601  28.944  -18.458 1.00 92.55 311 A 1 
ATOM 2464 C CB  . VAL A 1 311 ? 28.517  26.410  -17.450 1.00 92.88 311 A 1 
ATOM 2465 C CG1 . VAL A 1 311 ? 27.119  26.561  -18.069 1.00 88.65 311 A 1 
ATOM 2466 C CG2 . VAL A 1 311 ? 28.578  25.050  -16.747 1.00 88.89 311 A 1 
ATOM 2467 N N   . ALA A 1 312 ? 29.625  27.978  -20.493 1.00 94.87 312 A 1 
ATOM 2468 C CA  . ALA A 1 312 ? 29.653  29.220  -21.250 1.00 94.78 312 A 1 
ATOM 2469 C C   . ALA A 1 312 ? 28.240  29.598  -21.725 1.00 94.63 312 A 1 
ATOM 2470 O O   . ALA A 1 312 ? 27.593  28.787  -22.396 1.00 92.73 312 A 1 
ATOM 2471 C CB  . ALA A 1 312 ? 30.640  29.066  -22.411 1.00 94.19 312 A 1 
ATOM 2472 N N   . PRO A 1 313 ? 27.747  30.806  -21.417 1.00 94.23 313 A 1 
ATOM 2473 C CA  . PRO A 1 313 ? 26.491  31.289  -21.976 1.00 93.45 313 A 1 
ATOM 2474 C C   . PRO A 1 313 ? 26.648  31.545  -23.479 1.00 93.99 313 A 1 
ATOM 2475 O O   . PRO A 1 313 ? 27.639  32.116  -23.925 1.00 92.24 313 A 1 
ATOM 2476 C CB  . PRO A 1 313 ? 26.158  32.559  -21.191 1.00 91.25 313 A 1 
ATOM 2477 C CG  . PRO A 1 313 ? 27.529  33.096  -20.779 1.00 87.39 313 A 1 
ATOM 2478 C CD  . PRO A 1 313 ? 28.364  31.835  -20.583 1.00 91.43 313 A 1 
ATOM 2479 N N   . ILE A 1 314 ? 25.669  31.100  -24.263 1.00 93.08 314 A 1 
ATOM 2480 C CA  . ILE A 1 314 ? 25.584  31.365  -25.709 1.00 92.84 314 A 1 
ATOM 2481 C C   . ILE A 1 314 ? 24.617  32.522  -25.959 1.00 92.38 314 A 1 
ATOM 2482 O O   . ILE A 1 314 ? 24.898  33.419  -26.743 1.00 88.51 314 A 1 
ATOM 2483 C CB  . ILE A 1 314 ? 25.124  30.100  -26.471 1.00 91.87 314 A 1 
ATOM 2484 C CG1 . ILE A 1 314 ? 26.105  28.927  -26.269 1.00 85.17 314 A 1 
ATOM 2485 C CG2 . ILE A 1 314 ? 24.959  30.398  -27.977 1.00 84.11 314 A 1 
ATOM 2486 C CD1 . ILE A 1 314 ? 25.561  27.606  -26.823 1.00 75.93 314 A 1 
ATOM 2487 N N   . ASP A 1 315 ? 23.469  32.454  -25.289 1.00 92.20 315 A 1 
ATOM 2488 C CA  . ASP A 1 315 ? 22.412  33.457  -25.289 1.00 91.34 315 A 1 
ATOM 2489 C C   . ASP A 1 315 ? 21.632  33.355  -23.965 1.00 91.60 315 A 1 
ATOM 2490 O O   . ASP A 1 315 ? 21.949  32.517  -23.116 1.00 89.30 315 A 1 
ATOM 2491 C CB  . ASP A 1 315 ? 21.524  33.277  -26.546 1.00 89.67 315 A 1 
ATOM 2492 C CG  . ASP A 1 315 ? 20.831  31.915  -26.664 1.00 87.15 315 A 1 
ATOM 2493 O OD1 . ASP A 1 315 ? 20.259  31.438  -25.666 1.00 80.12 315 A 1 
ATOM 2494 O OD2 . ASP A 1 315 ? 20.818  31.314  -27.763 1.00 81.58 315 A 1 
ATOM 2495 N N   . ASP A 1 316 ? 20.588  34.160  -23.790 1.00 89.83 316 A 1 
ATOM 2496 C CA  . ASP A 1 316 ? 19.773  34.194  -22.564 1.00 88.72 316 A 1 
ATOM 2497 C C   . ASP A 1 316 ? 19.069  32.861  -22.231 1.00 89.51 316 A 1 
ATOM 2498 O O   . ASP A 1 316 ? 18.579  32.664  -21.114 1.00 86.45 316 A 1 
ATOM 2499 C CB  . ASP A 1 316 ? 18.719  35.308  -22.693 1.00 86.22 316 A 1 
ATOM 2500 C CG  . ASP A 1 316 ? 19.309  36.698  -22.948 1.00 79.95 316 A 1 
ATOM 2501 O OD1 . ASP A 1 316 ? 20.474  36.917  -22.567 1.00 74.29 316 A 1 
ATOM 2502 O OD2 . ASP A 1 316 ? 18.599  37.495  -23.597 1.00 74.18 316 A 1 
ATOM 2503 N N   . LYS A 1 317 ? 19.014  31.920  -23.197 1.00 89.75 317 A 1 
ATOM 2504 C CA  . LYS A 1 317 ? 18.284  30.649  -23.098 1.00 90.35 317 A 1 
ATOM 2505 C C   . LYS A 1 317 ? 19.185  29.420  -23.164 1.00 91.97 317 A 1 
ATOM 2506 O O   . LYS A 1 317 ? 18.714  28.314  -22.864 1.00 89.93 317 A 1 
ATOM 2507 C CB  . LYS A 1 317 ? 17.235  30.568  -24.217 1.00 87.89 317 A 1 
ATOM 2508 C CG  . LYS A 1 317 ? 16.318  31.789  -24.255 1.00 81.15 317 A 1 
ATOM 2509 C CD  . LYS A 1 317 ? 15.211  31.619  -25.299 1.00 78.82 317 A 1 
ATOM 2510 C CE  . LYS A 1 317 ? 14.544  32.986  -25.483 1.00 69.41 317 A 1 
ATOM 2511 N NZ  . LYS A 1 317 ? 13.138  32.881  -25.909 1.00 61.98 317 A 1 
ATOM 2512 N N   . HIS A 1 318 ? 20.434  29.574  -23.611 1.00 91.27 318 A 1 
ATOM 2513 C CA  . HIS A 1 318 ? 21.308  28.452  -23.928 1.00 92.24 318 A 1 
ATOM 2514 C C   . HIS A 1 318 ? 22.712  28.606  -23.343 1.00 92.97 318 A 1 
ATOM 2515 O O   . HIS A 1 318 ? 23.324  29.668  -23.391 1.00 91.41 318 A 1 
ATOM 2516 C CB  . HIS A 1 318 ? 21.379  28.231  -25.441 1.00 91.48 318 A 1 
ATOM 2517 C CG  . HIS A 1 318 ? 20.043  28.002  -26.096 1.00 91.00 318 A 1 
ATOM 2518 N ND1 . HIS A 1 318 ? 19.278  28.978  -26.690 1.00 79.90 318 A 1 
ATOM 2519 C CD2 . HIS A 1 318 ? 19.351  26.823  -26.220 1.00 81.61 318 A 1 
ATOM 2520 C CE1 . HIS A 1 318 ? 18.163  28.406  -27.155 1.00 83.07 318 A 1 
ATOM 2521 N NE2 . HIS A 1 318 ? 18.156  27.080  -26.899 1.00 85.48 318 A 1 
ATOM 2522 N N   . VAL A 1 319 ? 23.242  27.463  -22.879 1.00 93.08 319 A 1 
ATOM 2523 C CA  . VAL A 1 319 ? 24.632  27.317  -22.450 1.00 93.19 319 A 1 
ATOM 2524 C C   . VAL A 1 319 ? 25.316  26.178  -23.204 1.00 93.65 319 A 1 
ATOM 2525 O O   . VAL A 1 319 ? 24.673  25.196  -23.593 1.00 92.93 319 A 1 
ATOM 2526 C CB  . VAL A 1 319 ? 24.764  27.134  -20.923 1.00 92.50 319 A 1 
ATOM 2527 C CG1 . VAL A 1 319 ? 24.243  28.361  -20.172 1.00 87.22 319 A 1 
ATOM 2528 C CG2 . VAL A 1 319 ? 24.037  25.886  -20.399 1.00 86.86 319 A 1 
ATOM 2529 N N   . SER A 1 320 ? 26.628  26.299  -23.388 1.00 94.36 320 A 1 
ATOM 2530 C CA  . SER A 1 320 ? 27.518  25.206  -23.788 1.00 94.49 320 A 1 
ATOM 2531 C C   . SER A 1 320 ? 28.361  24.770  -22.599 1.00 94.85 320 A 1 
ATOM 2532 O O   . SER A 1 320 ? 28.820  25.606  -21.822 1.00 93.58 320 A 1 
ATOM 2533 C CB  . SER A 1 320 ? 28.434  25.606  -24.943 1.00 93.12 320 A 1 
ATOM 2534 O OG  . SER A 1 320 ? 27.719  25.570  -26.162 1.00 79.64 320 A 1 
ATOM 2535 N N   . ILE A 1 321 ? 28.556  23.460  -22.466 1.00 94.86 321 A 1 
ATOM 2536 C CA  . ILE A 1 321 ? 29.356  22.859  -21.402 1.00 95.19 321 A 1 
ATOM 2537 C C   . ILE A 1 321 ? 30.637  22.307  -22.021 1.00 95.53 321 A 1 
ATOM 2538 O O   . ILE A 1 321 ? 30.579  21.580  -23.012 1.00 94.44 321 A 1 
ATOM 2539 C CB  . ILE A 1 321 ? 28.542  21.781  -20.652 1.00 94.55 321 A 1 
ATOM 2540 C CG1 . ILE A 1 321 ? 27.303  22.420  -19.981 1.00 91.40 321 A 1 
ATOM 2541 C CG2 . ILE A 1 321 ? 29.427  21.074  -19.615 1.00 91.42 321 A 1 
ATOM 2542 C CD1 . ILE A 1 321 ? 26.384  21.422  -19.268 1.00 87.01 321 A 1 
ATOM 2543 N N   . TYR A 1 322 ? 31.775  22.626  -21.422 1.00 95.89 322 A 1 
ATOM 2544 C CA  . TYR A 1 322 ? 33.088  22.117  -21.796 1.00 95.94 322 A 1 
ATOM 2545 C C   . TYR A 1 322 ? 33.690  21.397  -20.598 1.00 96.10 322 A 1 
ATOM 2546 O O   . TYR A 1 322 ? 33.763  21.971  -19.515 1.00 94.61 322 A 1 
ATOM 2547 C CB  . TYR A 1 322 ? 33.991  23.262  -22.265 1.00 95.42 322 A 1 
ATOM 2548 C CG  . TYR A 1 322 ? 33.424  24.049  -23.428 1.00 94.66 322 A 1 
ATOM 2549 C CD1 . TYR A 1 322 ? 33.672  23.637  -24.749 1.00 88.97 322 A 1 
ATOM 2550 C CD2 . TYR A 1 322 ? 32.626  25.187  -23.190 1.00 90.25 322 A 1 
ATOM 2551 C CE1 . TYR A 1 322 ? 33.130  24.358  -25.831 1.00 88.85 322 A 1 
ATOM 2552 C CE2 . TYR A 1 322 ? 32.075  25.908  -24.268 1.00 89.46 322 A 1 
ATOM 2553 C CZ  . TYR A 1 322 ? 32.329  25.492  -25.590 1.00 91.06 322 A 1 
ATOM 2554 O OH  . TYR A 1 322 ? 31.799  26.185  -26.631 1.00 89.27 322 A 1 
ATOM 2555 N N   . ILE A 1 323 ? 34.081  20.140  -20.789 1.00 95.60 323 A 1 
ATOM 2556 C CA  . ILE A 1 323 ? 34.675  19.281  -19.765 1.00 95.71 323 A 1 
ATOM 2557 C C   . ILE A 1 323 ? 36.015  18.798  -20.310 1.00 95.90 323 A 1 
ATOM 2558 O O   . ILE A 1 323 ? 36.057  18.195  -21.382 1.00 94.50 323 A 1 
ATOM 2559 C CB  . ILE A 1 323 ? 33.735  18.101  -19.416 1.00 95.37 323 A 1 
ATOM 2560 C CG1 . ILE A 1 323 ? 32.336  18.594  -18.974 1.00 93.40 323 A 1 
ATOM 2561 C CG2 . ILE A 1 323 ? 34.371  17.227  -18.319 1.00 93.10 323 A 1 
ATOM 2562 C CD1 . ILE A 1 323 ? 31.290  17.481  -18.842 1.00 89.18 323 A 1 
ATOM 2563 N N   . ASN A 1 324 ? 37.099  19.055  -19.594 1.00 96.11 324 A 1 
ATOM 2564 C CA  . ASN A 1 324 ? 38.420  18.518  -19.896 1.00 95.98 324 A 1 
ATOM 2565 C C   . ASN A 1 324 ? 38.771  17.478  -18.841 1.00 95.89 324 A 1 
ATOM 2566 O O   . ASN A 1 324 ? 38.659  17.752  -17.642 1.00 94.17 324 A 1 
ATOM 2567 C CB  . ASN A 1 324 ? 39.465  19.642  -19.952 1.00 95.58 324 A 1 
ATOM 2568 C CG  . ASN A 1 324 ? 39.124  20.716  -20.961 1.00 93.58 324 A 1 
ATOM 2569 O OD1 . ASN A 1 324 ? 38.865  20.471  -22.130 1.00 83.60 324 A 1 
ATOM 2570 N ND2 . ASN A 1 324 ? 39.100  21.955  -20.537 1.00 83.60 324 A 1 
ATOM 2571 N N   . LEU A 1 325 ? 39.178  16.293  -19.287 1.00 95.54 325 A 1 
ATOM 2572 C CA  . LEU A 1 325 ? 39.536  15.192  -18.406 1.00 95.05 325 A 1 
ATOM 2573 C C   . LEU A 1 325 ? 40.860  14.551  -18.826 1.00 95.56 325 A 1 
ATOM 2574 O O   . LEU A 1 325 ? 41.293  14.676  -19.967 1.00 93.22 325 A 1 
ATOM 2575 C CB  . LEU A 1 325 ? 38.352  14.208  -18.308 1.00 91.38 325 A 1 
ATOM 2576 C CG  . LEU A 1 325 ? 37.991  13.467  -19.615 1.00 87.43 325 A 1 
ATOM 2577 C CD1 . LEU A 1 325 ? 38.800  12.182  -19.794 1.00 79.60 325 A 1 
ATOM 2578 C CD2 . LEU A 1 325 ? 36.513  13.076  -19.585 1.00 78.98 325 A 1 
ATOM 2579 N N   . VAL A 1 326 ? 41.475  13.856  -17.880 1.00 95.57 326 A 1 
ATOM 2580 C CA  . VAL A 1 326 ? 42.605  12.951  -18.097 1.00 95.20 326 A 1 
ATOM 2581 C C   . VAL A 1 326 ? 42.146  11.559  -17.685 1.00 94.91 326 A 1 
ATOM 2582 O O   . VAL A 1 326 ? 41.588  11.396  -16.602 1.00 92.71 326 A 1 
ATOM 2583 C CB  . VAL A 1 326 ? 43.844  13.411  -17.310 1.00 93.56 326 A 1 
ATOM 2584 C CG1 . VAL A 1 326 ? 44.996  12.412  -17.425 1.00 84.58 326 A 1 
ATOM 2585 C CG2 . VAL A 1 326 ? 44.350  14.764  -17.831 1.00 84.76 326 A 1 
ATOM 2586 N N   . GLU A 1 327 ? 42.314  10.560  -18.549 1.00 94.05 327 A 1 
ATOM 2587 C CA  . GLU A 1 327 ? 41.786  9.207   -18.322 1.00 92.52 327 A 1 
ATOM 2588 C C   . GLU A 1 327 ? 42.670  8.375   -17.384 1.00 90.59 327 A 1 
ATOM 2589 O O   . GLU A 1 327 ? 42.154  7.542   -16.635 1.00 84.16 327 A 1 
ATOM 2590 C CB  . GLU A 1 327 ? 41.603  8.481   -19.666 1.00 89.65 327 A 1 
ATOM 2591 C CG  . GLU A 1 327 ? 40.618  9.201   -20.594 1.00 86.96 327 A 1 
ATOM 2592 C CD  . GLU A 1 327 ? 40.299  8.385   -21.849 1.00 89.99 327 A 1 
ATOM 2593 O OE1 . GLU A 1 327 ? 39.112  8.053   -22.073 1.00 81.84 327 A 1 
ATOM 2594 O OE2 . GLU A 1 327 ? 41.223  8.067   -22.620 1.00 84.90 327 A 1 
ATOM 2595 N N   . GLY A 1 328 ? 43.977  8.599   -17.394 1.00 91.22 328 A 1 
ATOM 2596 C CA  . GLY A 1 328 ? 44.959  7.760   -16.703 1.00 90.20 328 A 1 
ATOM 2597 C C   . GLY A 1 328 ? 45.090  6.359   -17.308 1.00 91.33 328 A 1 
ATOM 2598 O O   . GLY A 1 328 ? 44.554  6.060   -18.379 1.00 89.09 328 A 1 
ATOM 2599 N N   . ASP A 1 329 ? 45.810  5.474   -16.603 1.00 91.87 329 A 1 
ATOM 2600 C CA  . ASP A 1 329 ? 46.031  4.093   -17.031 1.00 92.13 329 A 1 
ATOM 2601 C C   . ASP A 1 329 ? 44.891  3.163   -16.599 1.00 93.20 329 A 1 
ATOM 2602 O O   . ASP A 1 329 ? 44.125  3.429   -15.664 1.00 91.73 329 A 1 
ATOM 2603 C CB  . ASP A 1 329 ? 47.393  3.591   -16.527 1.00 90.41 329 A 1 
ATOM 2604 C CG  . ASP A 1 329 ? 48.558  4.314   -17.210 1.00 87.37 329 A 1 
ATOM 2605 O OD1 . ASP A 1 329 ? 48.492  4.455   -18.456 1.00 80.84 329 A 1 
ATOM 2606 O OD2 . ASP A 1 329 ? 49.500  4.702   -16.490 1.00 79.85 329 A 1 
ATOM 2607 N N   . LYS A 1 330 ? 44.778  2.022   -17.289 1.00 93.51 330 A 1 
ATOM 2608 C CA  . LYS A 1 330 ? 43.782  0.994   -16.981 1.00 94.60 330 A 1 
ATOM 2609 C C   . LYS A 1 330 ? 44.388  -0.098  -16.112 1.00 94.85 330 A 1 
ATOM 2610 O O   . LYS A 1 330 ? 45.217  -0.869  -16.584 1.00 93.02 330 A 1 
ATOM 2611 C CB  . LYS A 1 330 ? 43.206  0.440   -18.284 1.00 93.82 330 A 1 
ATOM 2612 C CG  . LYS A 1 330 ? 42.070  -0.538  -17.987 1.00 93.50 330 A 1 
ATOM 2613 C CD  . LYS A 1 330 ? 41.494  -1.042  -19.304 1.00 91.63 330 A 1 
ATOM 2614 C CE  . LYS A 1 330 ? 40.358  -2.010  -18.991 1.00 86.69 330 A 1 
ATOM 2615 N NZ  . LYS A 1 330 ? 39.770  -2.519  -20.246 1.00 82.70 330 A 1 
ATOM 2616 N N   . TYR A 1 331 ? 43.876  -0.249  -14.897 1.00 94.97 331 A 1 
ATOM 2617 C CA  . TYR A 1 331 ? 44.387  -1.197  -13.911 1.00 95.08 331 A 1 
ATOM 2618 C C   . TYR A 1 331 ? 43.598  -2.511  -13.865 1.00 95.53 331 A 1 
ATOM 2619 O O   . TYR A 1 331 ? 42.387  -2.572  -14.128 1.00 94.28 331 A 1 
ATOM 2620 C CB  . TYR A 1 331 ? 44.456  -0.520  -12.539 1.00 94.03 331 A 1 
ATOM 2621 C CG  . TYR A 1 331 ? 45.467  0.606   -12.476 1.00 92.90 331 A 1 
ATOM 2622 C CD1 . TYR A 1 331 ? 46.789  0.342   -12.068 1.00 87.81 331 A 1 
ATOM 2623 C CD2 . TYR A 1 331 ? 45.099  1.910   -12.856 1.00 87.85 331 A 1 
ATOM 2624 C CE1 . TYR A 1 331 ? 47.740  1.380   -12.039 1.00 85.33 331 A 1 
ATOM 2625 C CE2 . TYR A 1 331 ? 46.051  2.948   -12.836 1.00 84.94 331 A 1 
ATOM 2626 C CZ  . TYR A 1 331 ? 47.372  2.686   -12.425 1.00 86.82 331 A 1 
ATOM 2627 O OH  . TYR A 1 331 ? 48.291  3.685   -12.402 1.00 84.66 331 A 1 
ATOM 2628 N N   . HIS A 1 332 ? 44.304  -3.586  -13.467 1.00 95.36 332 A 1 
ATOM 2629 C CA  . HIS A 1 332 ? 43.763  -4.917  -13.192 1.00 95.57 332 A 1 
ATOM 2630 C C   . HIS A 1 332 ? 44.129  -5.362  -11.773 1.00 95.56 332 A 1 
ATOM 2631 O O   . HIS A 1 332 ? 45.171  -5.002  -11.232 1.00 93.93 332 A 1 
ATOM 2632 C CB  . HIS A 1 332 ? 44.267  -5.927  -14.227 1.00 95.32 332 A 1 
ATOM 2633 C CG  . HIS A 1 332 ? 43.898  -5.567  -15.646 1.00 95.09 332 A 1 
ATOM 2634 N ND1 . HIS A 1 332 ? 44.544  -4.639  -16.429 1.00 80.69 332 A 1 
ATOM 2635 C CD2 . HIS A 1 332 ? 42.867  -6.079  -16.398 1.00 82.97 332 A 1 
ATOM 2636 C CE1 . HIS A 1 332 ? 43.924  -4.590  -17.617 1.00 86.26 332 A 1 
ATOM 2637 N NE2 . HIS A 1 332 ? 42.884  -5.455  -17.659 1.00 88.81 332 A 1 
ATOM 2638 N N   . ILE A 1 333 ? 43.258  -6.178  -11.168 1.00 95.24 333 A 1 
ATOM 2639 C CA  . ILE A 1 333 ? 43.498  -6.714  -9.829  1.00 95.55 333 A 1 
ATOM 2640 C C   . ILE A 1 333 ? 44.570  -7.805  -9.917  1.00 95.59 333 A 1 
ATOM 2641 O O   . ILE A 1 333 ? 44.399  -8.794  -10.629 1.00 94.42 333 A 1 
ATOM 2642 C CB  . ILE A 1 333 ? 42.185  -7.237  -9.209  1.00 95.01 333 A 1 
ATOM 2643 C CG1 . ILE A 1 333 ? 41.143  -6.098  -9.104  1.00 92.66 333 A 1 
ATOM 2644 C CG2 . ILE A 1 333 ? 42.463  -7.843  -7.826  1.00 92.49 333 A 1 
ATOM 2645 C CD1 . ILE A 1 333 ? 39.746  -6.591  -8.731  1.00 86.96 333 A 1 
ATOM 2646 N N   . ARG A 1 334 ? 45.672  -7.656  -9.171  1.00 95.39 334 A 1 
ATOM 2647 C CA  . ARG A 1 334 ? 46.701  -8.688  -9.032  1.00 95.07 334 A 1 
ATOM 2648 C C   . ARG A 1 334 ? 46.394  -9.619  -7.867  1.00 95.25 334 A 1 
ATOM 2649 O O   . ARG A 1 334 ? 46.489  -10.836 -8.025  1.00 94.06 334 A 1 
ATOM 2650 C CB  . ARG A 1 334 ? 48.075  -8.012  -8.885  1.00 94.01 334 A 1 
ATOM 2651 C CG  . ARG A 1 334 ? 49.214  -9.040  -8.929  1.00 91.50 334 A 1 
ATOM 2652 C CD  . ARG A 1 334 ? 50.580  -8.358  -8.852  1.00 90.82 334 A 1 
ATOM 2653 N NE  . ARG A 1 334 ? 50.855  -7.820  -7.512  1.00 83.90 334 A 1 
ATOM 2654 C CZ  . ARG A 1 334 ? 51.970  -7.239  -7.118  1.00 81.28 334 A 1 
ATOM 2655 N NH1 . ARG A 1 334 ? 52.962  -7.004  -7.932  1.00 73.47 334 A 1 
ATOM 2656 N NH2 . ARG A 1 334 ? 52.114  -6.881  -5.881  1.00 71.04 334 A 1 
ATOM 2657 N N   . ASN A 1 335 ? 45.999  -9.052  -6.723  1.00 94.99 335 A 1 
ATOM 2658 C CA  . ASN A 1 335 ? 45.690  -9.801  -5.514  1.00 94.79 335 A 1 
ATOM 2659 C C   . ASN A 1 335 ? 44.666  -9.061  -4.633  1.00 95.24 335 A 1 
ATOM 2660 O O   . ASN A 1 335 ? 44.623  -7.828  -4.623  1.00 94.07 335 A 1 
ATOM 2661 C CB  . ASN A 1 335 ? 47.005  -10.049 -4.755  1.00 93.16 335 A 1 
ATOM 2662 C CG  . ASN A 1 335 ? 46.814  -10.982 -3.580  1.00 89.80 335 A 1 
ATOM 2663 O OD1 . ASN A 1 335 ? 46.071  -11.946 -3.640  1.00 80.57 335 A 1 
ATOM 2664 N ND2 . ASN A 1 335 ? 47.462  -10.710 -2.476  1.00 79.63 335 A 1 
ATOM 2665 N N   . ILE A 1 336 ? 43.861  -9.828  -3.872  1.00 95.22 336 A 1 
ATOM 2666 C CA  . ILE A 1 336 ? 42.948  -9.306  -2.848  1.00 95.39 336 A 1 
ATOM 2667 C C   . ILE A 1 336 ? 43.290  -9.994  -1.528  1.00 95.39 336 A 1 
ATOM 2668 O O   . ILE A 1 336 ? 43.284  -11.222 -1.448  1.00 93.86 336 A 1 
ATOM 2669 C CB  . ILE A 1 336 ? 41.463  -9.508  -3.228  1.00 94.78 336 A 1 
ATOM 2670 C CG1 . ILE A 1 336 ? 41.152  -8.874  -4.606  1.00 92.07 336 A 1 
ATOM 2671 C CG2 . ILE A 1 336 ? 40.555  -8.909  -2.132  1.00 91.94 336 A 1 
ATOM 2672 C CD1 . ILE A 1 336 ? 39.725  -9.107  -5.107  1.00 87.23 336 A 1 
ATOM 2673 N N   . ASN A 1 337 ? 43.580  -9.217  -0.492  1.00 95.96 337 A 1 
ATOM 2674 C CA  . ASN A 1 337 ? 43.858  -9.715  0.845   1.00 95.97 337 A 1 
ATOM 2675 C C   . ASN A 1 337 ? 42.876  -9.120  1.863   1.00 96.47 337 A 1 
ATOM 2676 O O   . ASN A 1 337 ? 42.642  -7.912  1.876   1.00 94.93 337 A 1 
ATOM 2677 C CB  . ASN A 1 337 ? 45.322  -9.403  1.197   1.00 94.47 337 A 1 
ATOM 2678 C CG  . ASN A 1 337 ? 45.718  -10.034 2.514   1.00 87.70 337 A 1 
ATOM 2679 O OD1 . ASN A 1 337 ? 45.378  -11.169 2.808   1.00 75.52 337 A 1 
ATOM 2680 N ND2 . ASN A 1 337 ? 46.439  -9.328  3.346   1.00 75.70 337 A 1 
ATOM 2681 N N   . TRP A 1 338 ? 42.310  -9.963  2.729   1.00 96.57 338 A 1 
ATOM 2682 C CA  . TRP A 1 338 ? 41.390  -9.544  3.785   1.00 96.78 338 A 1 
ATOM 2683 C C   . TRP A 1 338 ? 42.123  -9.478  5.126   1.00 96.92 338 A 1 
ATOM 2684 O O   . TRP A 1 338 ? 42.822  -10.418 5.502   1.00 95.51 338 A 1 
ATOM 2685 C CB  . TRP A 1 338 ? 40.202  -10.502 3.842   1.00 96.35 338 A 1 
ATOM 2686 C CG  . TRP A 1 338 ? 39.352  -10.523 2.608   1.00 96.33 338 A 1 
ATOM 2687 C CD1 . TRP A 1 338 ? 39.526  -11.332 1.540   1.00 94.51 338 A 1 
ATOM 2688 C CD2 . TRP A 1 338 ? 38.193  -9.690  2.293   1.00 95.80 338 A 1 
ATOM 2689 N NE1 . TRP A 1 338 ? 38.554  -11.064 0.594   1.00 94.68 338 A 1 
ATOM 2690 C CE2 . TRP A 1 338 ? 37.704  -10.066 1.009   1.00 95.43 338 A 1 
ATOM 2691 C CE3 . TRP A 1 338 ? 37.505  -8.663  2.976   1.00 95.28 338 A 1 
ATOM 2692 C CZ2 . TRP A 1 338 ? 36.581  -9.457  0.430   1.00 94.62 338 A 1 
ATOM 2693 C CZ3 . TRP A 1 338 ? 36.375  -8.042  2.403   1.00 93.96 338 A 1 
ATOM 2694 C CH2 . TRP A 1 338 ? 35.911  -8.439  1.134   1.00 93.39 338 A 1 
ATOM 2695 N N   . VAL A 1 339 ? 41.943  -8.383  5.865   1.00 96.62 339 A 1 
ATOM 2696 C CA  . VAL A 1 339 ? 42.580  -8.156  7.164   1.00 96.79 339 A 1 
ATOM 2697 C C   . VAL A 1 339 ? 41.525  -7.734  8.186   1.00 96.65 339 A 1 
ATOM 2698 O O   . VAL A 1 339 ? 40.742  -6.825  7.936   1.00 93.96 339 A 1 
ATOM 2699 C CB  . VAL A 1 339 ? 43.709  -7.109  7.058   1.00 95.61 339 A 1 
ATOM 2700 C CG1 . VAL A 1 339 ? 44.391  -6.873  8.411   1.00 88.66 339 A 1 
ATOM 2701 C CG2 . VAL A 1 339 ? 44.796  -7.563  6.074   1.00 88.90 339 A 1 
ATOM 2702 N N   . GLY A 1 340 ? 41.509  -8.389  9.359   1.00 95.36 340 A 1 
ATOM 2703 C CA  . GLY A 1 340 ? 40.560  -8.094  10.439  1.00 94.86 340 A 1 
ATOM 2704 C C   . GLY A 1 340 ? 39.234  -8.863  10.363  1.00 94.94 340 A 1 
ATOM 2705 O O   . GLY A 1 340 ? 38.370  -8.644  11.206  1.00 92.24 340 A 1 
ATOM 2706 N N   . ASN A 1 341 ? 39.079  -9.779  9.399   1.00 94.08 341 A 1 
ATOM 2707 C CA  . ASN A 1 341 ? 37.902  -10.632 9.243   1.00 93.99 341 A 1 
ATOM 2708 C C   . ASN A 1 341 ? 37.991  -11.875 10.149  1.00 93.52 341 A 1 
ATOM 2709 O O   . ASN A 1 341 ? 38.535  -12.909 9.761   1.00 90.54 341 A 1 
ATOM 2710 C CB  . ASN A 1 341 ? 37.720  -10.979 7.754   1.00 93.06 341 A 1 
ATOM 2711 C CG  . ASN A 1 341 ? 38.885  -11.760 7.159   1.00 92.74 341 A 1 
ATOM 2712 O OD1 . ASN A 1 341 ? 40.004  -11.282 7.045   1.00 84.93 341 A 1 
ATOM 2713 N ND2 . ASN A 1 341 ? 38.667  -12.988 6.755   1.00 86.47 341 A 1 
ATOM 2714 N N   . THR A 1 342 ? 37.462  -11.783 11.375  1.00 95.24 342 A 1 
ATOM 2715 C CA  . THR A 1 342 ? 37.454  -12.918 12.316  1.00 94.67 342 A 1 
ATOM 2716 C C   . THR A 1 342 ? 36.156  -13.728 12.255  1.00 94.42 342 A 1 
ATOM 2717 O O   . THR A 1 342 ? 36.174  -14.934 12.490  1.00 91.43 342 A 1 
ATOM 2718 C CB  . THR A 1 342 ? 37.759  -12.490 13.759  1.00 93.69 342 A 1 
ATOM 2719 O OG1 . THR A 1 342 ? 36.691  -11.825 14.382  1.00 87.27 342 A 1 
ATOM 2720 C CG2 . THR A 1 342 ? 39.006  -11.617 13.874  1.00 83.86 342 A 1 
ATOM 2721 N N   . LEU A 1 343 ? 35.040  -13.087 11.896  1.00 93.50 343 A 1 
ATOM 2722 C CA  . LEU A 1 343 ? 33.715  -13.708 11.819  1.00 92.80 343 A 1 
ATOM 2723 C C   . LEU A 1 343 ? 33.512  -14.517 10.533  1.00 93.04 343 A 1 
ATOM 2724 O O   . LEU A 1 343 ? 32.881  -15.575 10.554  1.00 91.09 343 A 1 
ATOM 2725 C CB  . LEU A 1 343 ? 32.642  -12.609 11.903  1.00 91.71 343 A 1 
ATOM 2726 C CG  . LEU A 1 343 ? 32.630  -11.835 13.227  1.00 87.89 343 A 1 
ATOM 2727 C CD1 . LEU A 1 343 ? 31.689  -10.642 13.091  1.00 80.82 343 A 1 
ATOM 2728 C CD2 . LEU A 1 343 ? 32.156  -12.702 14.392  1.00 80.79 343 A 1 
ATOM 2729 N N   . TYR A 1 344 ? 34.031  -14.023 9.414   1.00 93.26 344 A 1 
ATOM 2730 C CA  . TYR A 1 344 ? 33.854  -14.630 8.098   1.00 93.20 344 A 1 
ATOM 2731 C C   . TYR A 1 344 ? 35.203  -14.966 7.461   1.00 94.04 344 A 1 
ATOM 2732 O O   . TYR A 1 344 ? 36.138  -14.171 7.493   1.00 92.94 344 A 1 
ATOM 2733 C CB  . TYR A 1 344 ? 33.020  -13.713 7.201   1.00 92.47 344 A 1 
ATOM 2734 C CG  . TYR A 1 344 ? 31.645  -13.403 7.760   1.00 92.12 344 A 1 
ATOM 2735 C CD1 . TYR A 1 344 ? 30.672  -14.417 7.846   1.00 87.70 344 A 1 
ATOM 2736 C CD2 . TYR A 1 344 ? 31.354  -12.111 8.237   1.00 88.18 344 A 1 
ATOM 2737 C CE1 . TYR A 1 344 ? 29.412  -14.146 8.412   1.00 86.97 344 A 1 
ATOM 2738 C CE2 . TYR A 1 344 ? 30.096  -11.836 8.803   1.00 87.42 344 A 1 
ATOM 2739 C CZ  . TYR A 1 344 ? 29.125  -12.856 8.894   1.00 89.02 344 A 1 
ATOM 2740 O OH  . TYR A 1 344 ? 27.919  -12.595 9.453   1.00 87.17 344 A 1 
ATOM 2741 N N   . SER A 1 345 ? 35.288  -16.147 6.853   1.00 93.54 345 A 1 
ATOM 2742 C CA  . SER A 1 345 ? 36.503  -16.552 6.144   1.00 93.85 345 A 1 
ATOM 2743 C C   . SER A 1 345 ? 36.727  -15.707 4.885   1.00 93.77 345 A 1 
ATOM 2744 O O   . SER A 1 345 ? 35.766  -15.360 4.193   1.00 92.98 345 A 1 
ATOM 2745 C CB  . SER A 1 345 ? 36.453  -18.039 5.782   1.00 93.49 345 A 1 
ATOM 2746 O OG  . SER A 1 345 ? 35.420  -18.311 4.855   1.00 89.64 345 A 1 
ATOM 2747 N N   . SER A 1 346 ? 37.984  -15.465 4.532   1.00 94.69 346 A 1 
ATOM 2748 C CA  . SER A 1 346 ? 38.342  -14.744 3.301   1.00 94.70 346 A 1 
ATOM 2749 C C   . SER A 1 346 ? 37.709  -15.369 2.054   1.00 94.46 346 A 1 
ATOM 2750 O O   . SER A 1 346 ? 37.184  -14.648 1.217   1.00 93.06 346 A 1 
ATOM 2751 C CB  . SER A 1 346 ? 39.861  -14.695 3.132   1.00 94.10 346 A 1 
ATOM 2752 O OG  . SER A 1 346 ? 40.460  -14.185 4.309   1.00 87.39 346 A 1 
ATOM 2753 N N   . THR A 1 347 ? 37.618  -16.692 1.978   1.00 93.65 347 A 1 
ATOM 2754 C CA  . THR A 1 347 ? 36.974  -17.406 0.861   1.00 92.69 347 A 1 
ATOM 2755 C C   . THR A 1 347 ? 35.487  -17.082 0.708   1.00 92.39 347 A 1 
ATOM 2756 O O   . THR A 1 347 ? 34.980  -17.013 -0.407  1.00 90.37 347 A 1 
ATOM 2757 C CB  . THR A 1 347 ? 37.109  -18.926 1.026   1.00 92.43 347 A 1 
ATOM 2758 O OG1 . THR A 1 347 ? 36.648  -19.344 2.297   1.00 83.02 347 A 1 
ATOM 2759 C CG2 . THR A 1 347 ? 38.558  -19.392 0.904   1.00 79.04 347 A 1 
ATOM 2760 N N   . MET A 1 348 ? 34.766  -16.887 1.818   1.00 92.01 348 A 1 
ATOM 2761 C CA  . MET A 1 348 ? 33.361  -16.473 1.801   1.00 91.22 348 A 1 
ATOM 2762 C C   . MET A 1 348 ? 33.230  -15.013 1.352   1.00 90.52 348 A 1 
ATOM 2763 O O   . MET A 1 348 ? 32.349  -14.688 0.560   1.00 87.80 348 A 1 
ATOM 2764 C CB  . MET A 1 348 ? 32.755  -16.685 3.198   1.00 89.49 348 A 1 
ATOM 2765 C CG  . MET A 1 348 ? 31.265  -16.315 3.275   1.00 82.33 348 A 1 
ATOM 2766 S SD  . MET A 1 348 ? 30.194  -17.336 2.238   1.00 75.72 348 A 1 
ATOM 2767 C CE  . MET A 1 348 ? 28.588  -16.616 2.666   1.00 65.77 348 A 1 
ATOM 2768 N N   . LEU A 1 349 ? 34.126  -14.148 1.834   1.00 92.48 349 A 1 
ATOM 2769 C CA  . LEU A 1 349 ? 34.145  -12.737 1.458   1.00 92.83 349 A 1 
ATOM 2770 C C   . LEU A 1 349 ? 34.514  -12.551 -0.024  1.00 92.74 349 A 1 
ATOM 2771 O O   . LEU A 1 349 ? 33.861  -11.767 -0.702  1.00 92.04 349 A 1 
ATOM 2772 C CB  . LEU A 1 349 ? 35.097  -11.972 2.390   1.00 93.43 349 A 1 
ATOM 2773 C CG  . LEU A 1 349 ? 34.709  -11.998 3.884   1.00 93.00 349 A 1 
ATOM 2774 C CD1 . LEU A 1 349 ? 35.733  -11.204 4.686   1.00 89.19 349 A 1 
ATOM 2775 C CD2 . LEU A 1 349 ? 33.322  -11.417 4.154   1.00 89.30 349 A 1 
ATOM 2776 N N   . ASP A 1 350 ? 35.456  -13.323 -0.547  1.00 93.41 350 A 1 
ATOM 2777 C CA  . ASP A 1 350 ? 35.809  -13.337 -1.977  1.00 93.00 350 A 1 
ATOM 2778 C C   . ASP A 1 350 ? 34.620  -13.745 -2.855  1.00 92.53 350 A 1 
ATOM 2779 O O   . ASP A 1 350 ? 34.364  -13.136 -3.900  1.00 90.71 350 A 1 
ATOM 2780 C CB  . ASP A 1 350 ? 36.961  -14.329 -2.234  1.00 92.94 350 A 1 
ATOM 2781 C CG  . ASP A 1 350 ? 38.318  -13.881 -1.687  1.00 91.71 350 A 1 
ATOM 2782 O OD1 . ASP A 1 350 ? 38.538  -12.656 -1.591  1.00 85.73 350 A 1 
ATOM 2783 O OD2 . ASP A 1 350 ? 39.139  -14.784 -1.398  1.00 86.84 350 A 1 
ATOM 2784 N N   . TYR A 1 351 ? 33.856  -14.754 -2.413  1.00 89.82 351 A 1 
ATOM 2785 C CA  . TYR A 1 351 ? 32.646  -15.190 -3.110  1.00 87.99 351 A 1 
ATOM 2786 C C   . TYR A 1 351 ? 31.590  -14.078 -3.165  1.00 88.21 351 A 1 
ATOM 2787 O O   . TYR A 1 351 ? 30.985  -13.853 -4.213  1.00 86.24 351 A 1 
ATOM 2788 C CB  . TYR A 1 351 ? 32.092  -16.452 -2.432  1.00 87.81 351 A 1 
ATOM 2789 C CG  . TYR A 1 351 ? 30.795  -16.935 -3.048  1.00 83.49 351 A 1 
ATOM 2790 C CD1 . TYR A 1 351 ? 29.560  -16.588 -2.466  1.00 74.70 351 A 1 
ATOM 2791 C CD2 . TYR A 1 351 ? 30.822  -17.697 -4.234  1.00 72.91 351 A 1 
ATOM 2792 C CE1 . TYR A 1 351 ? 28.357  -17.001 -3.067  1.00 66.23 351 A 1 
ATOM 2793 C CE2 . TYR A 1 351 ? 29.620  -18.111 -4.838  1.00 66.84 351 A 1 
ATOM 2794 C CZ  . TYR A 1 351 ? 28.385  -17.761 -4.253  1.00 68.13 351 A 1 
ATOM 2795 O OH  . TYR A 1 351 ? 27.224  -18.153 -4.839  1.00 70.55 351 A 1 
ATOM 2796 N N   . ILE A 1 352 ? 31.381  -13.365 -2.054  1.00 89.34 352 A 1 
ATOM 2797 C CA  . ILE A 1 352 ? 30.439  -12.239 -1.986  1.00 88.83 352 A 1 
ATOM 2798 C C   . ILE A 1 352 ? 30.967  -11.054 -2.793  1.00 89.38 352 A 1 
ATOM 2799 O O   . ILE A 1 352 ? 30.208  -10.470 -3.554  1.00 87.71 352 A 1 
ATOM 2800 C CB  . ILE A 1 352 ? 30.149  -11.858 -0.516  1.00 88.82 352 A 1 
ATOM 2801 C CG1 . ILE A 1 352 ? 29.398  -13.015 0.176   1.00 85.53 352 A 1 
ATOM 2802 C CG2 . ILE A 1 352 ? 29.312  -10.567 -0.432  1.00 84.32 352 A 1 
ATOM 2803 C CD1 . ILE A 1 352 ? 29.305  -12.852 1.690   1.00 77.84 352 A 1 
ATOM 2804 N N   . LEU A 1 353 ? 32.236  -10.723 -2.685  1.00 91.80 353 A 1 
ATOM 2805 C CA  . LEU A 1 353 ? 32.848  -9.622  -3.428  1.00 91.63 353 A 1 
ATOM 2806 C C   . LEU A 1 353 ? 32.750  -9.844  -4.944  1.00 90.79 353 A 1 
ATOM 2807 O O   . LEU A 1 353 ? 32.575  -8.889  -5.702  1.00 88.44 353 A 1 
ATOM 2808 C CB  . LEU A 1 353 ? 34.312  -9.484  -2.974  1.00 92.32 353 A 1 
ATOM 2809 C CG  . LEU A 1 353 ? 35.010  -8.232  -3.528  1.00 92.00 353 A 1 
ATOM 2810 C CD1 . LEU A 1 353 ? 34.454  -6.952  -2.905  1.00 87.80 353 A 1 
ATOM 2811 C CD2 . LEU A 1 353 ? 36.502  -8.296  -3.229  1.00 88.14 353 A 1 
ATOM 2812 N N   . ASN A 1 354 ? 32.797  -11.106 -5.390  1.00 91.11 354 A 1 
ATOM 2813 C CA  . ASN A 1 354 ? 32.674  -11.478 -6.796  1.00 90.86 354 A 1 
ATOM 2814 C C   . ASN A 1 354 ? 33.650  -10.688 -7.697  1.00 91.16 354 A 1 
ATOM 2815 O O   . ASN A 1 354 ? 33.283  -10.185 -8.766  1.00 89.32 354 A 1 
ATOM 2816 C CB  . ASN A 1 354 ? 31.192  -11.382 -7.197  1.00 88.99 354 A 1 
ATOM 2817 C CG  . ASN A 1 354 ? 30.911  -11.907 -8.591  1.00 84.33 354 A 1 
ATOM 2818 O OD1 . ASN A 1 354 ? 31.612  -12.729 -9.156  1.00 77.38 354 A 1 
ATOM 2819 N ND2 . ASN A 1 354 ? 29.855  -11.439 -9.213  1.00 75.01 354 A 1 
ATOM 2820 N N   . MET A 1 355 ? 34.882  -10.526 -7.225  1.00 91.78 355 A 1 
ATOM 2821 C CA  . MET A 1 355 ? 36.012  -9.933  -7.937  1.00 92.02 355 A 1 
ATOM 2822 C C   . MET A 1 355 ? 37.216  -10.858 -7.770  1.00 91.80 355 A 1 
ATOM 2823 O O   . MET A 1 355 ? 37.456  -11.363 -6.678  1.00 89.28 355 A 1 
ATOM 2824 C CB  . MET A 1 355 ? 36.315  -8.523  -7.407  1.00 91.81 355 A 1 
ATOM 2825 C CG  . MET A 1 355 ? 35.183  -7.531  -7.704  1.00 89.24 355 A 1 
ATOM 2826 S SD  . MET A 1 355 ? 35.432  -5.844  -7.114  1.00 88.71 355 A 1 
ATOM 2827 C CE  . MET A 1 355 ? 36.659  -5.231  -8.295  1.00 78.94 355 A 1 
ATOM 2828 N N   . GLN A 1 356 ? 37.954  -11.104 -8.837  1.00 93.42 356 A 1 
ATOM 2829 C CA  . GLN A 1 356 ? 39.052  -12.067 -8.851  1.00 92.61 356 A 1 
ATOM 2830 C C   . GLN A 1 356 ? 40.349  -11.436 -9.370  1.00 93.93 356 A 1 
ATOM 2831 O O   . GLN A 1 356 ? 40.306  -10.441 -10.103 1.00 92.81 356 A 1 
ATOM 2832 C CB  . GLN A 1 356 ? 38.661  -13.301 -9.682  1.00 89.26 356 A 1 
ATOM 2833 C CG  . GLN A 1 356 ? 37.481  -14.060 -9.060  1.00 81.08 356 A 1 
ATOM 2834 C CD  . GLN A 1 356 ? 37.147  -15.368 -9.769  1.00 77.27 356 A 1 
ATOM 2835 O OE1 . GLN A 1 356 ? 37.709  -15.774 -10.772 1.00 67.42 356 A 1 
ATOM 2836 N NE2 . GLN A 1 356 ? 36.192  -16.112 -9.246  1.00 63.76 356 A 1 
ATOM 2837 N N   . PRO A 1 357 ? 41.512  -12.014 -9.034  1.00 93.49 357 A 1 
ATOM 2838 C CA  . PRO A 1 357 ? 42.758  -11.653 -9.692  1.00 93.71 357 A 1 
ATOM 2839 C C   . PRO A 1 357 ? 42.635  -11.742 -11.220 1.00 94.01 357 A 1 
ATOM 2840 O O   . PRO A 1 357 ? 42.071  -12.702 -11.744 1.00 91.81 357 A 1 
ATOM 2841 C CB  . PRO A 1 357 ? 43.807  -12.619 -9.141  1.00 92.52 357 A 1 
ATOM 2842 C CG  . PRO A 1 357 ? 43.250  -12.993 -7.766  1.00 90.30 357 A 1 
ATOM 2843 C CD  . PRO A 1 357 ? 41.747  -13.025 -8.013  1.00 92.23 357 A 1 
ATOM 2844 N N   . LYS A 1 358 ? 43.199  -10.752 -11.917 1.00 93.73 358 A 1 
ATOM 2845 C CA  . LYS A 1 358 ? 43.129  -10.473 -13.367 1.00 94.26 358 A 1 
ATOM 2846 C C   . LYS A 1 358 ? 41.854  -9.778  -13.849 1.00 94.89 358 A 1 
ATOM 2847 O O   . LYS A 1 358 ? 41.830  -9.352  -15.012 1.00 92.83 358 A 1 
ATOM 2848 C CB  . LYS A 1 358 ? 43.412  -11.717 -14.226 1.00 93.64 358 A 1 
ATOM 2849 C CG  . LYS A 1 358 ? 44.664  -12.496 -13.820 1.00 90.47 358 A 1 
ATOM 2850 C CD  . LYS A 1 358 ? 44.720  -13.805 -14.605 1.00 84.37 358 A 1 
ATOM 2851 C CE  . LYS A 1 358 ? 45.958  -14.589 -14.171 1.00 77.87 358 A 1 
ATOM 2852 N NZ  . LYS A 1 358 ? 46.024  -15.895 -14.868 1.00 66.58 358 A 1 
ATOM 2853 N N   . ASP A 1 359 ? 40.844  -9.600  -13.005 1.00 94.06 359 A 1 
ATOM 2854 C CA  . ASP A 1 359 ? 39.713  -8.750  -13.360 1.00 94.39 359 A 1 
ATOM 2855 C C   . ASP A 1 359 ? 40.165  -7.292  -13.538 1.00 94.98 359 A 1 
ATOM 2856 O O   . ASP A 1 359 ? 41.133  -6.833  -12.927 1.00 93.83 359 A 1 
ATOM 2857 C CB  . ASP A 1 359 ? 38.584  -8.836  -12.317 1.00 93.51 359 A 1 
ATOM 2858 C CG  . ASP A 1 359 ? 37.756  -10.122 -12.373 1.00 90.99 359 A 1 
ATOM 2859 O OD1 . ASP A 1 359 ? 37.856  -10.857 -13.383 1.00 86.43 359 A 1 
ATOM 2860 O OD2 . ASP A 1 359 ? 36.941  -10.310 -11.436 1.00 86.29 359 A 1 
ATOM 2861 N N   . VAL A 1 360 ? 39.446  -6.549  -14.369 1.00 95.18 360 A 1 
ATOM 2862 C CA  . VAL A 1 360 ? 39.603  -5.090  -14.453 1.00 95.55 360 A 1 
ATOM 2863 C C   . VAL A 1 360 ? 39.343  -4.494  -13.074 1.00 95.64 360 A 1 
ATOM 2864 O O   . VAL A 1 360 ? 38.345  -4.840  -12.438 1.00 94.23 360 A 1 
ATOM 2865 C CB  . VAL A 1 360 ? 38.639  -4.493  -15.500 1.00 94.58 360 A 1 
ATOM 2866 C CG1 . VAL A 1 360 ? 38.671  -2.960  -15.523 1.00 88.61 360 A 1 
ATOM 2867 C CG2 . VAL A 1 360 ? 38.988  -4.986  -16.908 1.00 88.63 360 A 1 
ATOM 2868 N N   . TYR A 1 361 ? 40.204  -3.571  -12.634 1.00 95.04 361 A 1 
ATOM 2869 C CA  . TYR A 1 361 ? 40.023  -2.891  -11.356 1.00 94.97 361 A 1 
ATOM 2870 C C   . TYR A 1 361 ? 38.847  -1.905  -11.420 1.00 94.83 361 A 1 
ATOM 2871 O O   . TYR A 1 361 ? 38.991  -0.698  -11.598 1.00 93.32 361 A 1 
ATOM 2872 C CB  . TYR A 1 361 ? 41.338  -2.238  -10.914 1.00 94.51 361 A 1 
ATOM 2873 C CG  . TYR A 1 361 ? 41.246  -1.529  -9.569  1.00 94.66 361 A 1 
ATOM 2874 C CD1 . TYR A 1 361 ? 41.935  -0.313  -9.374  1.00 90.69 361 A 1 
ATOM 2875 C CD2 . TYR A 1 361 ? 40.469  -2.060  -8.520  1.00 91.37 361 A 1 
ATOM 2876 C CE1 . TYR A 1 361 ? 41.860  0.352   -8.138  1.00 90.95 361 A 1 
ATOM 2877 C CE2 . TYR A 1 361 ? 40.379  -1.390  -7.288  1.00 90.65 361 A 1 
ATOM 2878 C CZ  . TYR A 1 361 ? 41.081  -0.183  -7.092  1.00 92.48 361 A 1 
ATOM 2879 O OH  . TYR A 1 361 ? 40.997  0.457   -5.900  1.00 90.89 361 A 1 
ATOM 2880 N N   . ASN A 1 362 ? 37.646  -2.460  -11.277 1.00 95.00 362 A 1 
ATOM 2881 C CA  . ASN A 1 362 ? 36.405  -1.708  -11.281 1.00 95.01 362 A 1 
ATOM 2882 C C   . ASN A 1 362 ? 36.124  -1.168  -9.868  1.00 94.82 362 A 1 
ATOM 2883 O O   . ASN A 1 362 ? 35.505  -1.852  -9.048  1.00 94.05 362 A 1 
ATOM 2884 C CB  . ASN A 1 362 ? 35.307  -2.625  -11.848 1.00 94.30 362 A 1 
ATOM 2885 C CG  . ASN A 1 362 ? 33.959  -1.949  -11.983 1.00 93.95 362 A 1 
ATOM 2886 O OD1 . ASN A 1 362 ? 33.642  -0.956  -11.357 1.00 90.23 362 A 1 
ATOM 2887 N ND2 . ASN A 1 362 ? 33.097  -2.497  -12.805 1.00 89.27 362 A 1 
ATOM 2888 N N   . LYS A 1 363 ? 36.560  0.064   -9.592  1.00 93.61 363 A 1 
ATOM 2889 C CA  . LYS A 1 363 ? 36.338  0.727   -8.292  1.00 92.88 363 A 1 
ATOM 2890 C C   . LYS A 1 363 ? 34.861  0.844   -7.939  1.00 93.12 363 A 1 
ATOM 2891 O O   . LYS A 1 363 ? 34.501  0.668   -6.783  1.00 91.79 363 A 1 
ATOM 2892 C CB  . LYS A 1 363 ? 36.955  2.132   -8.284  1.00 91.50 363 A 1 
ATOM 2893 C CG  . LYS A 1 363 ? 38.475  2.110   -8.107  1.00 86.06 363 A 1 
ATOM 2894 C CD  . LYS A 1 363 ? 39.002  3.539   -7.935  1.00 83.71 363 A 1 
ATOM 2895 C CE  . LYS A 1 363 ? 40.473  3.496   -7.530  1.00 75.57 363 A 1 
ATOM 2896 N NZ  . LYS A 1 363 ? 41.048  4.841   -7.345  1.00 69.42 363 A 1 
ATOM 2897 N N   . LYS A 1 364 ? 34.005  1.096   -8.925  1.00 90.69 364 A 1 
ATOM 2898 C CA  . LYS A 1 364 ? 32.562  1.164   -8.710  1.00 89.31 364 A 1 
ATOM 2899 C C   . LYS A 1 364 ? 32.011  -0.185  -8.261  1.00 90.69 364 A 1 
ATOM 2900 O O   . LYS A 1 364 ? 31.312  -0.250  -7.264  1.00 89.88 364 A 1 
ATOM 2901 C CB  . LYS A 1 364 ? 31.879  1.663   -9.982  1.00 88.00 364 A 1 
ATOM 2902 C CG  . LYS A 1 364 ? 30.389  1.899   -9.737  1.00 84.93 364 A 1 
ATOM 2903 C CD  . LYS A 1 364 ? 29.675  2.201   -11.050 1.00 80.15 364 A 1 
ATOM 2904 C CE  . LYS A 1 364 ? 28.231  2.614   -10.747 1.00 74.32 364 A 1 
ATOM 2905 N NZ  . LYS A 1 364 ? 28.211  4.052   -10.419 1.00 67.05 364 A 1 
ATOM 2906 N N   . LYS A 1 365 ? 32.364  -1.279  -8.957  1.00 93.02 365 A 1 
ATOM 2907 C CA  . LYS A 1 365 ? 31.963  -2.630  -8.543  1.00 93.39 365 A 1 
ATOM 2908 C C   . LYS A 1 365 ? 32.506  -2.955  -7.153  1.00 93.98 365 A 1 
ATOM 2909 O O   . LYS A 1 365 ? 31.778  -3.532  -6.366  1.00 93.40 365 A 1 
ATOM 2910 C CB  . LYS A 1 365 ? 32.408  -3.668  -9.584  1.00 93.22 365 A 1 
ATOM 2911 C CG  . LYS A 1 365 ? 31.897  -5.080  -9.253  1.00 91.94 365 A 1 
ATOM 2912 C CD  . LYS A 1 365 ? 32.385  -6.135  -10.255 1.00 89.63 365 A 1 
ATOM 2913 C CE  . LYS A 1 365 ? 31.884  -7.513  -9.808  1.00 82.98 365 A 1 
ATOM 2914 N NZ  . LYS A 1 365 ? 32.582  -8.644  -10.469 1.00 78.24 365 A 1 
ATOM 2915 N N   . LEU A 1 366 ? 33.737  -2.577  -6.844  1.00 94.40 366 A 1 
ATOM 2916 C CA  . LEU A 1 366 ? 34.323  -2.774  -5.518  1.00 94.74 366 A 1 
ATOM 2917 C C   . LEU A 1 366 ? 33.492  -2.076  -4.435  1.00 94.71 366 A 1 
ATOM 2918 O O   . LEU A 1 366 ? 33.106  -2.728  -3.469  1.00 94.12 366 A 1 
ATOM 2919 C CB  . LEU A 1 366 ? 35.782  -2.284  -5.533  1.00 95.02 366 A 1 
ATOM 2920 C CG  . LEU A 1 366 ? 36.514  -2.432  -4.190  1.00 94.53 366 A 1 
ATOM 2921 C CD1 . LEU A 1 366 ? 36.649  -3.895  -3.767  1.00 90.35 366 A 1 
ATOM 2922 C CD2 . LEU A 1 366 ? 37.914  -1.836  -4.311  1.00 90.10 366 A 1 
ATOM 2923 N N   . GLU A 1 367 ? 33.166  -0.803  -4.625  1.00 94.28 367 A 1 
ATOM 2924 C CA  . GLU A 1 367 ? 32.340  -0.022  -3.698  1.00 93.62 367 A 1 
ATOM 2925 C C   . GLU A 1 367 ? 30.925  -0.602  -3.568  1.00 93.57 367 A 1 
ATOM 2926 O O   . GLU A 1 367 ? 30.434  -0.808  -2.460  1.00 92.49 367 A 1 
ATOM 2927 C CB  . GLU A 1 367 ? 32.299  1.436   -4.191  1.00 92.63 367 A 1 
ATOM 2928 C CG  . GLU A 1 367 ? 31.561  2.391   -3.244  1.00 86.81 367 A 1 
ATOM 2929 C CD  . GLU A 1 367 ? 32.204  2.503   -1.858  1.00 84.40 367 A 1 
ATOM 2930 O OE1 . GLU A 1 367 ? 31.484  2.942   -0.936  1.00 75.05 367 A 1 
ATOM 2931 O OE2 . GLU A 1 367 ? 33.402  2.156   -1.721  1.00 75.84 367 A 1 
ATOM 2932 N N   . ASP A 1 368 ? 30.289  -0.943  -4.696  1.00 92.16 368 A 1 
ATOM 2933 C CA  . ASP A 1 368 ? 28.949  -1.530  -4.703  1.00 91.32 368 A 1 
ATOM 2934 C C   . ASP A 1 368 ? 28.944  -2.881  -3.958  1.00 91.88 368 A 1 
ATOM 2935 O O   . ASP A 1 368 ? 28.105  -3.098  -3.082  1.00 90.91 368 A 1 
ATOM 2936 C CB  . ASP A 1 368 ? 28.425  -1.648  -6.154  1.00 90.61 368 A 1 
ATOM 2937 C CG  . ASP A 1 368 ? 28.078  -0.305  -6.843  1.00 89.00 368 A 1 
ATOM 2938 O OD1 . ASP A 1 368 ? 27.751  0.689   -6.147  1.00 84.74 368 A 1 
ATOM 2939 O OD2 . ASP A 1 368 ? 28.063  -0.260  -8.097  1.00 84.31 368 A 1 
ATOM 2940 N N   . ARG A 1 369 ? 29.923  -3.749  -4.219  1.00 92.91 369 A 1 
ATOM 2941 C CA  . ARG A 1 369 ? 30.032  -5.073  -3.574  1.00 92.84 369 A 1 
ATOM 2942 C C   . ARG A 1 369 ? 30.474  -5.020  -2.109  1.00 93.63 369 A 1 
ATOM 2943 O O   . ARG A 1 369 ? 30.177  -5.960  -1.366  1.00 92.27 369 A 1 
ATOM 2944 C CB  . ARG A 1 369 ? 30.989  -5.984  -4.365  1.00 92.78 369 A 1 
ATOM 2945 C CG  . ARG A 1 369 ? 30.536  -6.332  -5.786  1.00 89.19 369 A 1 
ATOM 2946 C CD  . ARG A 1 369 ? 29.172  -7.017  -5.867  1.00 86.76 369 A 1 
ATOM 2947 N NE  . ARG A 1 369 ? 29.144  -8.303  -5.148  1.00 82.00 369 A 1 
ATOM 2948 C CZ  . ARG A 1 369 ? 28.036  -8.957  -4.843  1.00 78.71 369 A 1 
ATOM 2949 N NH1 . ARG A 1 369 ? 26.866  -8.535  -5.186  1.00 68.66 369 A 1 
ATOM 2950 N NH2 . ARG A 1 369 ? 28.071  -10.066 -4.175  1.00 68.90 369 A 1 
ATOM 2951 N N   . LEU A 1 370 ? 31.182  -3.976  -1.685  1.00 94.06 370 A 1 
ATOM 2952 C CA  . LEU A 1 370 ? 31.539  -3.784  -0.279  1.00 94.35 370 A 1 
ATOM 2953 C C   . LEU A 1 370 ? 30.415  -3.126  0.524   1.00 94.14 370 A 1 
ATOM 2954 O O   . LEU A 1 370 ? 30.198  -3.532  1.666   1.00 92.83 370 A 1 
ATOM 2955 C CB  . LEU A 1 370 ? 32.845  -2.975  -0.165  1.00 94.49 370 A 1 
ATOM 2956 C CG  . LEU A 1 370 ? 34.116  -3.747  -0.563  1.00 92.60 370 A 1 
ATOM 2957 C CD1 . LEU A 1 370 ? 35.324  -2.817  -0.459  1.00 87.87 370 A 1 
ATOM 2958 C CD2 . LEU A 1 370 ? 34.386  -4.952  0.346   1.00 88.06 370 A 1 
ATOM 2959 N N   . HIS A 1 371 ? 29.677  -2.168  -0.061  1.00 93.90 371 A 1 
ATOM 2960 C CA  . HIS A 1 371 ? 28.807  -1.266  0.700   1.00 93.12 371 A 1 
ATOM 2961 C C   . HIS A 1 371 ? 27.385  -1.109  0.154   1.00 91.61 371 A 1 
ATOM 2962 O O   . HIS A 1 371 ? 26.445  -1.086  0.950   1.00 88.10 371 A 1 
ATOM 2963 C CB  . HIS A 1 371 ? 29.501  0.099   0.812   1.00 92.74 371 A 1 
ATOM 2964 C CG  . HIS A 1 371 ? 30.821  0.022   1.541   1.00 92.85 371 A 1 
ATOM 2965 N ND1 . HIS A 1 371 ? 30.984  -0.380  2.846   1.00 80.64 371 A 1 
ATOM 2966 C CD2 . HIS A 1 371 ? 32.066  0.294   1.046   1.00 83.02 371 A 1 
ATOM 2967 C CE1 . HIS A 1 371 ? 32.293  -0.348  3.135   1.00 84.86 371 A 1 
ATOM 2968 N NE2 . HIS A 1 371 ? 32.995  0.056   2.071   1.00 87.20 371 A 1 
ATOM 2969 N N   . ASN A 1 372 ? 27.194  -1.004  -1.158  1.00 91.17 372 A 1 
ATOM 2970 C CA  . ASN A 1 372 ? 25.946  -0.489  -1.734  1.00 89.19 372 A 1 
ATOM 2971 C C   . ASN A 1 372 ? 24.962  -1.579  -2.176  1.00 87.60 372 A 1 
ATOM 2972 O O   . ASN A 1 372 ? 23.750  -1.382  -2.071  1.00 84.07 372 A 1 
ATOM 2973 C CB  . ASN A 1 372 ? 26.289  0.441   -2.911  1.00 88.48 372 A 1 
ATOM 2974 C CG  . ASN A 1 372 ? 27.104  1.659   -2.514  1.00 86.86 372 A 1 
ATOM 2975 O OD1 . ASN A 1 372 ? 26.942  2.228   -1.445  1.00 80.72 372 A 1 
ATOM 2976 N ND2 . ASN A 1 372 ? 27.972  2.114   -3.384  1.00 79.90 372 A 1 
ATOM 2977 N N   . ASP A 1 373 ? 25.448  -2.718  -2.672  1.00 85.35 373 A 1 
ATOM 2978 C CA  . ASP A 1 373 ? 24.602  -3.824  -3.115  1.00 84.07 373 A 1 
ATOM 2979 C C   . ASP A 1 373 ? 23.830  -4.464  -1.943  1.00 83.22 373 A 1 
ATOM 2980 O O   . ASP A 1 373 ? 24.269  -4.475  -0.794  1.00 81.43 373 A 1 
ATOM 2981 C CB  . ASP A 1 373 ? 25.434  -4.892  -3.853  1.00 84.16 373 A 1 
ATOM 2982 C CG  . ASP A 1 373 ? 25.866  -4.529  -5.280  1.00 81.91 373 A 1 
ATOM 2983 O OD1 . ASP A 1 373 ? 25.351  -3.534  -5.841  1.00 78.01 373 A 1 
ATOM 2984 O OD2 . ASP A 1 373 ? 26.665  -5.320  -5.844  1.00 77.88 373 A 1 
ATOM 2985 N N   . GLU A 1 374 ? 22.665  -5.051  -2.226  1.00 81.61 374 A 1 
ATOM 2986 C CA  . GLU A 1 374 ? 21.851  -5.735  -1.202  1.00 79.17 374 A 1 
ATOM 2987 C C   . GLU A 1 374 ? 22.569  -6.928  -0.560  1.00 79.91 374 A 1 
ATOM 2988 O O   . GLU A 1 374 ? 22.368  -7.224  0.622   1.00 75.86 374 A 1 
ATOM 2989 C CB  . GLU A 1 374 ? 20.542  -6.246  -1.815  1.00 75.34 374 A 1 
ATOM 2990 C CG  . GLU A 1 374 ? 19.598  -5.104  -2.207  1.00 66.80 374 A 1 
ATOM 2991 C CD  . GLU A 1 374 ? 18.234  -5.608  -2.699  1.00 60.95 374 A 1 
ATOM 2992 O OE1 . GLU A 1 374 ? 17.294  -4.788  -2.672  1.00 54.60 374 A 1 
ATOM 2993 O OE2 . GLU A 1 374 ? 18.118  -6.764  -3.171  1.00 51.80 374 A 1 
ATOM 2994 N N   . ASP A 1 375 ? 23.409  -7.602  -1.336  1.00 81.06 375 A 1 
ATOM 2995 C CA  . ASP A 1 375 ? 24.250  -8.720  -0.930  1.00 81.61 375 A 1 
ATOM 2996 C C   . ASP A 1 375 ? 25.719  -8.303  -0.707  1.00 84.56 375 A 1 
ATOM 2997 O O   . ASP A 1 375 ? 26.608  -9.147  -0.739  1.00 82.52 375 A 1 
ATOM 2998 C CB  . ASP A 1 375 ? 24.079  -9.879  -1.941  1.00 78.52 375 A 1 
ATOM 2999 C CG  . ASP A 1 375 ? 24.654  -9.568  -3.324  1.00 72.97 375 A 1 
ATOM 3000 O OD1 . ASP A 1 375 ? 24.621  -8.397  -3.751  1.00 67.01 375 A 1 
ATOM 3001 O OD2 . ASP A 1 375 ? 25.172  -10.496 -3.982  1.00 68.01 375 A 1 
ATOM 3002 N N   . ALA A 1 376 ? 25.976  -7.009  -0.470  1.00 87.02 376 A 1 
ATOM 3003 C CA  . ALA A 1 376 ? 27.296  -6.484  -0.158  1.00 88.86 376 A 1 
ATOM 3004 C C   . ALA A 1 376 ? 27.885  -7.084  1.129   1.00 89.32 376 A 1 
ATOM 3005 O O   . ALA A 1 376 ? 27.169  -7.524  2.033   1.00 88.82 376 A 1 
ATOM 3006 C CB  . ALA A 1 376 ? 27.218  -4.952  -0.058  1.00 89.29 376 A 1 
ATOM 3007 N N   . VAL A 1 377 ? 29.221  -7.029  1.236   1.00 91.76 377 A 1 
ATOM 3008 C CA  . VAL A 1 377 ? 29.946  -7.508  2.423   1.00 92.23 377 A 1 
ATOM 3009 C C   . VAL A 1 377 ? 29.471  -6.784  3.688   1.00 91.92 377 A 1 
ATOM 3010 O O   . VAL A 1 377 ? 29.189  -7.441  4.692   1.00 91.23 377 A 1 
ATOM 3011 C CB  . VAL A 1 377 ? 31.467  -7.351  2.229   1.00 92.80 377 A 1 
ATOM 3012 C CG1 . VAL A 1 377 ? 32.248  -7.783  3.476   1.00 89.41 377 A 1 
ATOM 3013 C CG2 . VAL A 1 377 ? 31.966  -8.213  1.057   1.00 88.13 377 A 1 
ATOM 3014 N N   . SER A 1 378 ? 29.289  -5.460  3.647   1.00 93.79 378 A 1 
ATOM 3015 C CA  . SER A 1 378 ? 28.773  -4.677  4.781   1.00 93.00 378 A 1 
ATOM 3016 C C   . SER A 1 378 ? 27.399  -5.161  5.253   1.00 92.54 378 A 1 
ATOM 3017 O O   . SER A 1 378 ? 27.151  -5.269  6.457   1.00 91.35 378 A 1 
ATOM 3018 C CB  . SER A 1 378 ? 28.698  -3.192  4.411   1.00 92.24 378 A 1 
ATOM 3019 O OG  . SER A 1 378 ? 27.830  -2.998  3.314   1.00 83.99 378 A 1 
ATOM 3020 N N   . ASN A 1 379 ? 26.518  -5.541  4.327   1.00 90.93 379 A 1 
ATOM 3021 C CA  . ASN A 1 379 ? 25.188  -6.044  4.649   1.00 89.04 379 A 1 
ATOM 3022 C C   . ASN A 1 379 ? 25.227  -7.426  5.306   1.00 88.94 379 A 1 
ATOM 3023 O O   . ASN A 1 379 ? 24.372  -7.708  6.145   1.00 87.41 379 A 1 
ATOM 3024 C CB  . ASN A 1 379 ? 24.315  -6.018  3.387   1.00 87.37 379 A 1 
ATOM 3025 C CG  . ASN A 1 379 ? 23.794  -4.626  3.074   1.00 82.92 379 A 1 
ATOM 3026 O OD1 . ASN A 1 379 ? 23.536  -3.819  3.960   1.00 76.19 379 A 1 
ATOM 3027 N ND2 . ASN A 1 379 ? 23.558  -4.321  1.823   1.00 74.59 379 A 1 
ATOM 3028 N N   . LEU A 1 380 ? 26.229  -8.258  5.019   1.00 89.26 380 A 1 
ATOM 3029 C CA  . LEU A 1 380 ? 26.441  -9.517  5.740   1.00 89.23 380 A 1 
ATOM 3030 C C   . LEU A 1 380 ? 26.688  -9.259  7.233   1.00 89.97 380 A 1 
ATOM 3031 O O   . LEU A 1 380 ? 26.063  -9.901  8.080   1.00 88.95 380 A 1 
ATOM 3032 C CB  . LEU A 1 380 ? 27.608  -10.283 5.088   1.00 88.80 380 A 1 
ATOM 3033 C CG  . LEU A 1 380 ? 27.946  -11.617 5.770   1.00 83.27 380 A 1 
ATOM 3034 C CD1 . LEU A 1 380 ? 26.828  -12.645 5.584   1.00 76.71 380 A 1 
ATOM 3035 C CD2 . LEU A 1 380 ? 29.240  -12.181 5.191   1.00 76.99 380 A 1 
ATOM 3036 N N   . TYR A 1 381 ? 27.556  -8.298  7.553   1.00 92.53 381 A 1 
ATOM 3037 C CA  . TYR A 1 381 ? 27.820  -7.889  8.934   1.00 93.23 381 A 1 
ATOM 3038 C C   . TYR A 1 381 ? 26.595  -7.213  9.566   1.00 92.99 381 A 1 
ATOM 3039 O O   . TYR A 1 381 ? 26.149  -7.619  10.644  1.00 91.78 381 A 1 
ATOM 3040 C CB  . TYR A 1 381 ? 29.054  -6.974  8.970   1.00 93.84 381 A 1 
ATOM 3041 C CG  . TYR A 1 381 ? 30.369  -7.718  8.816   1.00 94.53 381 A 1 
ATOM 3042 C CD1 . TYR A 1 381 ? 31.046  -8.185  9.955   1.00 91.89 381 A 1 
ATOM 3043 C CD2 . TYR A 1 381 ? 30.917  -7.952  7.543   1.00 92.28 381 A 1 
ATOM 3044 C CE1 . TYR A 1 381 ? 32.259  -8.884  9.825   1.00 92.13 381 A 1 
ATOM 3045 C CE2 . TYR A 1 381 ? 32.129  -8.657  7.406   1.00 92.45 381 A 1 
ATOM 3046 C CZ  . TYR A 1 381 ? 32.803  -9.124  8.550   1.00 93.88 381 A 1 
ATOM 3047 O OH  . TYR A 1 381 ? 33.971  -9.806  8.425   1.00 93.11 381 A 1 
ATOM 3048 N N   . TYR A 1 382 ? 25.981  -6.256  8.870   1.00 92.89 382 A 1 
ATOM 3049 C CA  . TYR A 1 382 ? 24.811  -5.511  9.343   1.00 92.26 382 A 1 
ATOM 3050 C C   . TYR A 1 382 ? 23.623  -6.430  9.669   1.00 91.58 382 A 1 
ATOM 3051 O O   . TYR A 1 382 ? 22.985  -6.298  10.715  1.00 90.22 382 A 1 
ATOM 3052 C CB  . TYR A 1 382 ? 24.423  -4.481  8.276   1.00 91.98 382 A 1 
ATOM 3053 C CG  . TYR A 1 382 ? 23.322  -3.538  8.717   1.00 91.93 382 A 1 
ATOM 3054 C CD1 . TYR A 1 382 ? 21.968  -3.868  8.501   1.00 87.94 382 A 1 
ATOM 3055 C CD2 . TYR A 1 382 ? 23.651  -2.329  9.354   1.00 88.06 382 A 1 
ATOM 3056 C CE1 . TYR A 1 382 ? 20.950  -2.991  8.928   1.00 87.08 382 A 1 
ATOM 3057 C CE2 . TYR A 1 382 ? 22.636  -1.447  9.776   1.00 87.05 382 A 1 
ATOM 3058 C CZ  . TYR A 1 382 ? 21.284  -1.779  9.564   1.00 89.03 382 A 1 
ATOM 3059 O OH  . TYR A 1 382 ? 20.304  -0.928  9.971   1.00 87.47 382 A 1 
ATOM 3060 N N   . ASN A 1 383 ? 23.337  -7.403  8.804   1.00 88.50 383 A 1 
ATOM 3061 C CA  . ASN A 1 383 ? 22.243  -8.359  8.982   1.00 86.10 383 A 1 
ATOM 3062 C C   . ASN A 1 383 ? 22.405  -9.208  10.248  1.00 86.04 383 A 1 
ATOM 3063 O O   . ASN A 1 383 ? 21.401  -9.590  10.854  1.00 84.21 383 A 1 
ATOM 3064 C CB  . ASN A 1 383 ? 22.152  -9.248  7.732   1.00 83.92 383 A 1 
ATOM 3065 C CG  . ASN A 1 383 ? 21.619  -8.523  6.508   1.00 76.49 383 A 1 
ATOM 3066 O OD1 . ASN A 1 383 ? 20.997  -7.473  6.578   1.00 70.35 383 A 1 
ATOM 3067 N ND2 . ASN A 1 383 ? 21.804  -9.081  5.333   1.00 68.08 383 A 1 
ATOM 3068 N N   . ASN A 1 384 ? 23.641  -9.459  10.664  1.00 88.33 384 A 1 
ATOM 3069 C CA  . ASN A 1 384 ? 23.984  -10.214 11.872  1.00 88.76 384 A 1 
ATOM 3070 C C   . ASN A 1 384 ? 24.243  -9.318  13.098  1.00 90.54 384 A 1 
ATOM 3071 O O   . ASN A 1 384 ? 24.714  -9.797  14.126  1.00 88.47 384 A 1 
ATOM 3072 C CB  . ASN A 1 384 ? 25.145  -11.156 11.545  1.00 86.92 384 A 1 
ATOM 3073 C CG  . ASN A 1 384 ? 24.696  -12.260 10.611  1.00 81.33 384 A 1 
ATOM 3074 O OD1 . ASN A 1 384 ? 23.845  -13.068 10.939  1.00 73.13 384 A 1 
ATOM 3075 N ND2 . ASN A 1 384 ? 25.223  -12.323 9.417   1.00 71.61 384 A 1 
ATOM 3076 N N   . GLY A 1 385 ? 23.926  -8.026  13.016  1.00 91.46 385 A 1 
ATOM 3077 C CA  . GLY A 1 385 ? 23.961  -7.100  14.146  1.00 92.06 385 A 1 
ATOM 3078 C C   . GLY A 1 385 ? 25.263  -6.325  14.324  1.00 93.81 385 A 1 
ATOM 3079 O O   . GLY A 1 385 ? 25.332  -5.488  15.222  1.00 92.65 385 A 1 
ATOM 3080 N N   . TYR A 1 386 ? 26.259  -6.522  13.475  1.00 94.40 386 A 1 
ATOM 3081 C CA  . TYR A 1 386 ? 27.516  -5.770  13.483  1.00 95.05 386 A 1 
ATOM 3082 C C   . TYR A 1 386 ? 27.352  -4.443  12.727  1.00 95.33 386 A 1 
ATOM 3083 O O   . TYR A 1 386 ? 27.964  -4.210  11.694  1.00 93.84 386 A 1 
ATOM 3084 C CB  . TYR A 1 386 ? 28.648  -6.642  12.942  1.00 94.83 386 A 1 
ATOM 3085 C CG  . TYR A 1 386 ? 28.941  -7.845  13.811  1.00 94.73 386 A 1 
ATOM 3086 C CD1 . TYR A 1 386 ? 29.899  -7.749  14.839  1.00 91.66 386 A 1 
ATOM 3087 C CD2 . TYR A 1 386 ? 28.242  -9.048  13.615  1.00 92.04 386 A 1 
ATOM 3088 C CE1 . TYR A 1 386 ? 30.168  -8.855  15.658  1.00 91.32 386 A 1 
ATOM 3089 C CE2 . TYR A 1 386 ? 28.501  -10.157 14.440  1.00 91.45 386 A 1 
ATOM 3090 C CZ  . TYR A 1 386 ? 29.470  -10.062 15.460  1.00 92.26 386 A 1 
ATOM 3091 O OH  . TYR A 1 386 ? 29.730  -11.133 16.251  1.00 90.57 386 A 1 
ATOM 3092 N N   . ILE A 1 387 ? 26.472  -3.579  13.242  1.00 95.19 387 A 1 
ATOM 3093 C CA  . ILE A 1 387 ? 26.083  -2.321  12.583  1.00 94.97 387 A 1 
ATOM 3094 C C   . ILE A 1 387 ? 27.176  -1.242  12.637  1.00 95.01 387 A 1 
ATOM 3095 O O   . ILE A 1 387 ? 27.093  -0.269  11.904  1.00 93.33 387 A 1 
ATOM 3096 C CB  . ILE A 1 387 ? 24.747  -1.785  13.138  1.00 93.82 387 A 1 
ATOM 3097 C CG1 . ILE A 1 387 ? 24.866  -1.286  14.589  1.00 89.08 387 A 1 
ATOM 3098 C CG2 . ILE A 1 387 ? 23.651  -2.859  13.011  1.00 88.61 387 A 1 
ATOM 3099 C CD1 . ILE A 1 387 ? 23.580  -0.632  15.114  1.00 86.71 387 A 1 
ATOM 3100 N N   . PHE A 1 388 ? 28.189  -1.431  13.480  1.00 94.81 388 A 1 
ATOM 3101 C CA  . PHE A 1 388 ? 29.370  -0.573  13.596  1.00 94.44 388 A 1 
ATOM 3102 C C   . PHE A 1 388 ? 30.554  -1.082  12.760  1.00 94.52 388 A 1 
ATOM 3103 O O   . PHE A 1 388 ? 31.655  -0.553  12.856  1.00 92.74 388 A 1 
ATOM 3104 C CB  . PHE A 1 388 ? 29.756  -0.459  15.077  1.00 94.07 388 A 1 
ATOM 3105 C CG  . PHE A 1 388 ? 28.610  -0.080  15.988  1.00 94.35 388 A 1 
ATOM 3106 C CD1 . PHE A 1 388 ? 28.021  1.189   15.882  1.00 91.53 388 A 1 
ATOM 3107 C CD2 . PHE A 1 388 ? 28.122  -1.002  16.933  1.00 92.26 388 A 1 
ATOM 3108 C CE1 . PHE A 1 388 ? 26.955  1.544   16.722  1.00 91.53 388 A 1 
ATOM 3109 C CE2 . PHE A 1 388 ? 27.057  -0.647  17.776  1.00 91.51 388 A 1 
ATOM 3110 C CZ  . PHE A 1 388 ? 26.474  0.628   17.672  1.00 92.39 388 A 1 
ATOM 3111 N N   . SER A 1 389 ? 30.346  -2.146  11.979  1.00 94.56 389 A 1 
ATOM 3112 C CA  . SER A 1 389 ? 31.396  -2.675  11.117  1.00 94.50 389 A 1 
ATOM 3113 C C   . SER A 1 389 ? 31.734  -1.690  10.002  1.00 94.13 389 A 1 
ATOM 3114 O O   . SER A 1 389 ? 30.853  -1.051  9.428   1.00 93.12 389 A 1 
ATOM 3115 C CB  . SER A 1 389 ? 31.030  -4.048  10.543  1.00 94.42 389 A 1 
ATOM 3116 O OG  . SER A 1 389 ? 29.885  -3.976  9.714   1.00 89.96 389 A 1 
ATOM 3117 N N   . TYR A 1 390 ? 33.017  -1.602  9.676   1.00 94.26 390 A 1 
ATOM 3118 C CA  . TYR A 1 390 ? 33.531  -0.731  8.635   1.00 93.85 390 A 1 
ATOM 3119 C C   . TYR A 1 390 ? 34.548  -1.482  7.778   1.00 94.79 390 A 1 
ATOM 3120 O O   . TYR A 1 390 ? 35.423  -2.174  8.304   1.00 93.75 390 A 1 
ATOM 3121 C CB  . TYR A 1 390 ? 34.132  0.522   9.286   1.00 91.68 390 A 1 
ATOM 3122 C CG  . TYR A 1 390 ? 34.715  1.502   8.290   1.00 86.18 390 A 1 
ATOM 3123 C CD1 . TYR A 1 390 ? 36.112  1.642   8.171   1.00 78.04 390 A 1 
ATOM 3124 C CD2 . TYR A 1 390 ? 33.857  2.262   7.473   1.00 76.63 390 A 1 
ATOM 3125 C CE1 . TYR A 1 390 ? 36.647  2.546   7.235   1.00 67.61 390 A 1 
ATOM 3126 C CE2 . TYR A 1 390 ? 34.390  3.162   6.531   1.00 69.97 390 A 1 
ATOM 3127 C CZ  . TYR A 1 390 ? 35.790  3.307   6.413   1.00 66.66 390 A 1 
ATOM 3128 O OH  . TYR A 1 390 ? 36.310  4.175   5.509   1.00 68.36 390 A 1 
ATOM 3129 N N   . MET A 1 391 ? 34.421  -1.361  6.470   1.00 94.48 391 A 1 
ATOM 3130 C CA  . MET A 1 391 ? 35.303  -1.986  5.487   1.00 94.48 391 A 1 
ATOM 3131 C C   . MET A 1 391 ? 36.001  -0.895  4.686   1.00 94.73 391 A 1 
ATOM 3132 O O   . MET A 1 391 ? 35.344  -0.049  4.086   1.00 92.47 391 A 1 
ATOM 3133 C CB  . MET A 1 391 ? 34.539  -2.925  4.542   1.00 92.19 391 A 1 
ATOM 3134 C CG  . MET A 1 391 ? 33.808  -4.065  5.256   1.00 86.50 391 A 1 
ATOM 3135 S SD  . MET A 1 391 ? 32.189  -3.620  5.934   1.00 85.68 391 A 1 
ATOM 3136 C CE  . MET A 1 391 ? 31.808  -5.146  6.828   1.00 75.29 391 A 1 
ATOM 3137 N N   . GLN A 1 392 ? 37.323  -0.935  4.659   1.00 95.74 392 A 1 
ATOM 3138 C CA  . GLN A 1 392 ? 38.132  0.022   3.917   1.00 95.67 392 A 1 
ATOM 3139 C C   . GLN A 1 392 ? 39.044  -0.713  2.931   1.00 96.03 392 A 1 
ATOM 3140 O O   . GLN A 1 392 ? 39.979  -1.395  3.364   1.00 95.27 392 A 1 
ATOM 3141 C CB  . GLN A 1 392 ? 38.920  0.898   4.901   1.00 94.41 392 A 1 
ATOM 3142 C CG  . GLN A 1 392 ? 39.656  2.024   4.164   1.00 87.40 392 A 1 
ATOM 3143 C CD  . GLN A 1 392 ? 40.416  2.959   5.098   1.00 85.61 392 A 1 
ATOM 3144 O OE1 . GLN A 1 392 ? 40.594  2.730   6.284   1.00 77.51 392 A 1 
ATOM 3145 N NE2 . GLN A 1 392 ? 40.915  4.062   4.584   1.00 75.56 392 A 1 
ATOM 3146 N N   . PRO A 1 393 ? 38.815  -0.578  1.624   1.00 95.66 393 A 1 
ATOM 3147 C CA  . PRO A 1 393 ? 39.770  -1.055  0.636   1.00 95.45 393 A 1 
ATOM 3148 C C   . PRO A 1 393 ? 40.987  -0.119  0.603   1.00 95.62 393 A 1 
ATOM 3149 O O   . PRO A 1 393 ? 40.857  1.099   0.495   1.00 94.18 393 A 1 
ATOM 3150 C CB  . PRO A 1 393 ? 38.995  -1.093  -0.683  1.00 94.22 393 A 1 
ATOM 3151 C CG  . PRO A 1 393 ? 37.973  0.035   -0.528  1.00 92.63 393 A 1 
ATOM 3152 C CD  . PRO A 1 393 ? 37.675  0.055   0.968   1.00 94.43 393 A 1 
ATOM 3153 N N   . VAL A 1 394 ? 42.183  -0.695  0.702   1.00 95.67 394 A 1 
ATOM 3154 C CA  . VAL A 1 394 ? 43.464  0.012   0.639   1.00 95.87 394 A 1 
ATOM 3155 C C   . VAL A 1 394 ? 44.291  -0.576  -0.496  1.00 95.74 394 A 1 
ATOM 3156 O O   . VAL A 1 394 ? 44.503  -1.781  -0.563  1.00 94.36 394 A 1 
ATOM 3157 C CB  . VAL A 1 394 ? 44.219  -0.056  1.983   1.00 95.27 394 A 1 
ATOM 3158 C CG1 . VAL A 1 394 ? 45.534  0.730   1.928   1.00 90.56 394 A 1 
ATOM 3159 C CG2 . VAL A 1 394 ? 43.376  0.528   3.127   1.00 90.90 394 A 1 
ATOM 3160 N N   . GLU A 1 395 ? 44.782  0.281   -1.374  1.00 93.97 395 A 1 
ATOM 3161 C CA  . GLU A 1 395 ? 45.713  -0.099  -2.435  1.00 93.28 395 A 1 
ATOM 3162 C C   . GLU A 1 395 ? 47.125  -0.202  -1.836  1.00 93.27 395 A 1 
ATOM 3163 O O   . GLU A 1 395 ? 47.727  0.808   -1.467  1.00 91.29 395 A 1 
ATOM 3164 C CB  . GLU A 1 395 ? 45.643  0.939   -3.567  1.00 92.06 395 A 1 
ATOM 3165 C CG  . GLU A 1 395 ? 44.249  1.014   -4.230  1.00 89.86 395 A 1 
ATOM 3166 C CD  . GLU A 1 395 ? 44.072  2.246   -5.135  1.00 90.72 395 A 1 
ATOM 3167 O OE1 . GLU A 1 395 ? 43.056  2.344   -5.862  1.00 82.34 395 A 1 
ATOM 3168 O OE2 . GLU A 1 395 ? 44.912  3.169   -5.106  1.00 84.50 395 A 1 
ATOM 3169 N N   . THR A 1 396 ? 47.650  -1.426  -1.676  1.00 93.78 396 A 1 
ATOM 3170 C CA  . THR A 1 396 ? 48.966  -1.671  -1.050  1.00 92.94 396 A 1 
ATOM 3171 C C   . THR A 1 396 ? 50.097  -1.753  -2.063  1.00 92.15 396 A 1 
ATOM 3172 O O   . THR A 1 396 ? 51.253  -1.546  -1.706  1.00 87.48 396 A 1 
ATOM 3173 C CB  . THR A 1 396 ? 48.963  -2.949  -0.203  1.00 92.23 396 A 1 
ATOM 3174 O OG1 . THR A 1 396 ? 48.494  -4.053  -0.942  1.00 86.03 396 A 1 
ATOM 3175 C CG2 . THR A 1 396 ? 48.064  -2.791  1.017   1.00 83.68 396 A 1 
ATOM 3176 N N   . TYR A 1 397 ? 49.767  -2.034  -3.313  1.00 91.69 397 A 1 
ATOM 3177 C CA  . TYR A 1 397 ? 50.702  -2.058  -4.424  1.00 90.56 397 A 1 
ATOM 3178 C C   . TYR A 1 397 ? 50.034  -1.465  -5.657  1.00 91.00 397 A 1 
ATOM 3179 O O   . TYR A 1 397 ? 48.888  -1.799  -5.957  1.00 88.73 397 A 1 
ATOM 3180 C CB  . TYR A 1 397 ? 51.166  -3.495  -4.665  1.00 88.12 397 A 1 
ATOM 3181 C CG  . TYR A 1 397 ? 52.087  -3.677  -5.852  1.00 84.01 397 A 1 
ATOM 3182 C CD1 . TYR A 1 397 ? 51.551  -3.933  -7.129  1.00 75.57 397 A 1 
ATOM 3183 C CD2 . TYR A 1 397 ? 53.480  -3.611  -5.670  1.00 74.36 397 A 1 
ATOM 3184 C CE1 . TYR A 1 397 ? 52.410  -4.143  -8.225  1.00 68.11 397 A 1 
ATOM 3185 C CE2 . TYR A 1 397 ? 54.340  -3.823  -6.763  1.00 68.41 397 A 1 
ATOM 3186 C CZ  . TYR A 1 397 ? 53.806  -4.100  -8.041  1.00 69.18 397 A 1 
ATOM 3187 O OH  . TYR A 1 397 ? 54.627  -4.334  -9.090  1.00 69.89 397 A 1 
ATOM 3188 N N   . LEU A 1 398 ? 50.762  -0.618  -6.344  1.00 89.95 398 A 1 
ATOM 3189 C CA  . LEU A 1 398 ? 50.323  0.023   -7.574  1.00 89.51 398 A 1 
ATOM 3190 C C   . LEU A 1 398 ? 51.543  0.225   -8.474  1.00 89.31 398 A 1 
ATOM 3191 O O   . LEU A 1 398 ? 52.366  1.098   -8.210  1.00 83.63 398 A 1 
ATOM 3192 C CB  . LEU A 1 398 ? 49.651  1.363   -7.219  1.00 86.87 398 A 1 
ATOM 3193 C CG  . LEU A 1 398 ? 48.983  2.036   -8.428  1.00 81.68 398 A 1 
ATOM 3194 C CD1 . LEU A 1 398 ? 47.651  1.369   -8.760  1.00 74.47 398 A 1 
ATOM 3195 C CD2 . LEU A 1 398 ? 48.731  3.510   -8.126  1.00 74.46 398 A 1 
ATOM 3196 N N   . GLU A 1 399 ? 51.684  -0.588  -9.502  1.00 86.45 399 A 1 
ATOM 3197 C CA  . GLU A 1 399 ? 52.777  -0.475  -10.472 1.00 85.99 399 A 1 
ATOM 3198 C C   . GLU A 1 399 ? 52.325  -1.014  -11.830 1.00 86.11 399 A 1 
ATOM 3199 O O   . GLU A 1 399 ? 51.650  -2.046  -11.905 1.00 78.96 399 A 1 
ATOM 3200 C CB  . GLU A 1 399 ? 54.032  -1.204  -9.961  1.00 81.70 399 A 1 
ATOM 3201 C CG  . GLU A 1 399 ? 55.305  -0.850  -10.746 1.00 72.07 399 A 1 
ATOM 3202 C CD  . GLU A 1 399 ? 56.580  -1.544  -10.231 1.00 67.37 399 A 1 
ATOM 3203 O OE1 . GLU A 1 399 ? 57.661  -1.235  -10.779 1.00 60.09 399 A 1 
ATOM 3204 O OE2 . GLU A 1 399 ? 56.483  -2.411  -9.328  1.00 59.86 399 A 1 
ATOM 3205 N N   . ASN A 1 400 ? 52.734  -0.341  -12.901 1.00 85.62 400 A 1 
ATOM 3206 C CA  . ASN A 1 400 ? 52.311  -0.635  -14.268 1.00 85.29 400 A 1 
ATOM 3207 C C   . ASN A 1 400 ? 50.774  -0.642  -14.391 1.00 85.72 400 A 1 
ATOM 3208 O O   . ASN A 1 400 ? 50.140  0.373   -14.136 1.00 78.96 400 A 1 
ATOM 3209 C CB  . ASN A 1 400 ? 53.021  -1.910  -14.771 1.00 82.31 400 A 1 
ATOM 3210 C CG  . ASN A 1 400 ? 54.525  -1.839  -14.625 1.00 78.25 400 A 1 
ATOM 3211 O OD1 . ASN A 1 400 ? 55.185  -1.006  -15.211 1.00 70.75 400 A 1 
ATOM 3212 N ND2 . ASN A 1 400 ? 55.111  -2.698  -13.830 1.00 69.92 400 A 1 
ATOM 3213 N N   . ASP A 1 401 ? 50.181  -1.780  -14.757 1.00 90.18 401 A 1 
ATOM 3214 C CA  . ASP A 1 401 ? 48.740  -1.976  -14.928 1.00 90.55 401 A 1 
ATOM 3215 C C   . ASP A 1 401 ? 48.095  -2.795  -13.793 1.00 91.65 401 A 1 
ATOM 3216 O O   . ASP A 1 401 ? 46.970  -3.281  -13.930 1.00 87.03 401 A 1 
ATOM 3217 C CB  . ASP A 1 401 ? 48.489  -2.614  -16.305 1.00 86.95 401 A 1 
ATOM 3218 C CG  . ASP A 1 401 ? 48.976  -4.063  -16.432 1.00 82.78 401 A 1 
ATOM 3219 O OD1 . ASP A 1 401 ? 49.799  -4.505  -15.595 1.00 76.45 401 A 1 
ATOM 3220 O OD2 . ASP A 1 401 ? 48.525  -4.734  -17.392 1.00 76.96 401 A 1 
ATOM 3221 N N   . SER A 1 402 ? 48.796  -2.995  -12.681 1.00 92.62 402 A 1 
ATOM 3222 C CA  . SER A 1 402 ? 48.432  -3.945  -11.630 1.00 92.74 402 A 1 
ATOM 3223 C C   . SER A 1 402 ? 48.203  -3.271  -10.280 1.00 93.12 402 A 1 
ATOM 3224 O O   . SER A 1 402 ? 48.990  -2.430  -9.847  1.00 90.65 402 A 1 
ATOM 3225 C CB  . SER A 1 402 ? 49.510  -5.018  -11.512 1.00 89.53 402 A 1 
ATOM 3226 O OG  . SER A 1 402 ? 49.582  -5.818  -12.681 1.00 78.43 402 A 1 
ATOM 3227 N N   . VAL A 1 403 ? 47.151  -3.709  -9.560  1.00 94.31 403 A 1 
ATOM 3228 C CA  . VAL A 1 403 ? 46.818  -3.248  -8.204  1.00 94.60 403 A 1 
ATOM 3229 C C   . VAL A 1 403 ? 46.636  -4.426  -7.241  1.00 95.10 403 A 1 
ATOM 3230 O O   . VAL A 1 403 ? 45.959  -5.406  -7.557  1.00 93.85 403 A 1 
ATOM 3231 C CB  . VAL A 1 403 ? 45.603  -2.296  -8.233  1.00 92.89 403 A 1 
ATOM 3232 C CG1 . VAL A 1 403 ? 44.309  -2.957  -8.715  1.00 81.80 403 A 1 
ATOM 3233 C CG2 . VAL A 1 403 ? 45.340  -1.655  -6.863  1.00 81.84 403 A 1 
ATOM 3234 N N   . ASP A 1 404 ? 47.230  -4.331  -6.042  1.00 95.29 404 A 1 
ATOM 3235 C CA  . ASP A 1 404 ? 46.906  -5.201  -4.911  1.00 95.48 404 A 1 
ATOM 3236 C C   . ASP A 1 404 ? 45.985  -4.465  -3.945  1.00 95.58 404 A 1 
ATOM 3237 O O   . ASP A 1 404 ? 46.265  -3.330  -3.535  1.00 94.19 404 A 1 
ATOM 3238 C CB  . ASP A 1 404 ? 48.144  -5.678  -4.141  1.00 94.48 404 A 1 
ATOM 3239 C CG  . ASP A 1 404 ? 49.010  -6.693  -4.871  1.00 92.77 404 A 1 
ATOM 3240 O OD1 . ASP A 1 404 ? 48.736  -7.097  -6.017  1.00 87.74 404 A 1 
ATOM 3241 O OD2 . ASP A 1 404 ? 50.042  -7.090  -4.288  1.00 87.94 404 A 1 
ATOM 3242 N N   . LEU A 1 405 ? 44.907  -5.142  -3.549  1.00 94.78 405 A 1 
ATOM 3243 C CA  . LEU A 1 405 ? 43.916  -4.628  -2.620  1.00 94.97 405 A 1 
ATOM 3244 C C   . LEU A 1 405 ? 44.049  -5.325  -1.270  1.00 95.65 405 A 1 
ATOM 3245 O O   . LEU A 1 405 ? 43.958  -6.549  -1.178  1.00 94.32 405 A 1 
ATOM 3246 C CB  . LEU A 1 405 ? 42.507  -4.813  -3.206  1.00 93.64 405 A 1 
ATOM 3247 C CG  . LEU A 1 405 ? 42.255  -4.026  -4.505  1.00 90.54 405 A 1 
ATOM 3248 C CD1 . LEU A 1 405 ? 40.872  -4.386  -5.043  1.00 85.11 405 A 1 
ATOM 3249 C CD2 . LEU A 1 405 ? 42.326  -2.516  -4.279  1.00 84.88 405 A 1 
ATOM 3250 N N   . GLU A 1 406 ? 44.202  -4.541  -0.212  1.00 95.98 406 A 1 
ATOM 3251 C CA  . GLU A 1 406 ? 44.029  -4.983  1.165   1.00 96.29 406 A 1 
ATOM 3252 C C   . GLU A 1 406 ? 42.708  -4.416  1.687   1.00 96.29 406 A 1 
ATOM 3253 O O   . GLU A 1 406 ? 42.565  -3.209  1.865   1.00 94.73 406 A 1 
ATOM 3254 C CB  . GLU A 1 406 ? 45.238  -4.553  2.006   1.00 95.62 406 A 1 
ATOM 3255 C CG  . GLU A 1 406 ? 45.158  -5.057  3.444   1.00 92.85 406 A 1 
ATOM 3256 C CD  . GLU A 1 406 ? 46.402  -4.626  4.233   1.00 92.72 406 A 1 
ATOM 3257 O OE1 . GLU A 1 406 ? 46.334  -3.597  4.948   1.00 83.55 406 A 1 
ATOM 3258 O OE2 . GLU A 1 406 ? 47.431  -5.314  4.112   1.00 85.61 406 A 1 
ATOM 3259 N N   . ILE A 1 407 ? 41.722  -5.287  1.929   1.00 96.26 407 A 1 
ATOM 3260 C CA  . ILE A 1 407 ? 40.432  -4.873  2.480   1.00 96.34 407 A 1 
ATOM 3261 C C   . ILE A 1 407 ? 40.501  -5.017  3.999   1.00 96.64 407 A 1 
ATOM 3262 O O   . ILE A 1 407 ? 40.486  -6.125  4.540   1.00 95.58 407 A 1 
ATOM 3263 C CB  . ILE A 1 407 ? 39.259  -5.641  1.834   1.00 95.89 407 A 1 
ATOM 3264 C CG1 . ILE A 1 407 ? 39.296  -5.483  0.292   1.00 93.41 407 A 1 
ATOM 3265 C CG2 . ILE A 1 407 ? 37.933  -5.109  2.412   1.00 93.41 407 A 1 
ATOM 3266 C CD1 . ILE A 1 407 ? 38.259  -6.319  -0.453  1.00 83.91 407 A 1 
ATOM 3267 N N   . ARG A 1 408 ? 40.604  -3.875  4.679   1.00 96.16 408 A 1 
ATOM 3268 C CA  . ARG A 1 408 ? 40.662  -3.794  6.138   1.00 96.43 408 A 1 
ATOM 3269 C C   . ARG A 1 408 ? 39.258  -3.769  6.707   1.00 96.04 408 A 1 
ATOM 3270 O O   . ARG A 1 408 ? 38.474  -2.886  6.370   1.00 94.65 408 A 1 
ATOM 3271 C CB  . ARG A 1 408 ? 41.448  -2.558  6.570   1.00 96.07 408 A 1 
ATOM 3272 C CG  . ARG A 1 408 ? 42.897  -2.645  6.103   1.00 94.43 408 A 1 
ATOM 3273 C CD  . ARG A 1 408 ? 43.676  -1.410  6.558   1.00 93.81 408 A 1 
ATOM 3274 N NE  . ARG A 1 408 ? 45.055  -1.524  6.092   1.00 90.87 408 A 1 
ATOM 3275 C CZ  . ARG A 1 408 ? 45.984  -0.601  6.061   1.00 88.77 408 A 1 
ATOM 3276 N NH1 . ARG A 1 408 ? 45.792  0.608   6.516   1.00 83.05 408 A 1 
ATOM 3277 N NH2 . ARG A 1 408 ? 47.136  -0.916  5.546   1.00 82.29 408 A 1 
ATOM 3278 N N   . ILE A 1 409 ? 38.951  -4.724  7.585   1.00 96.53 409 A 1 
ATOM 3279 C CA  . ILE A 1 409 ? 37.661  -4.833  8.255   1.00 96.45 409 A 1 
ATOM 3280 C C   . ILE A 1 409 ? 37.843  -4.511  9.735   1.00 96.39 409 A 1 
ATOM 3281 O O   . ILE A 1 409 ? 38.628  -5.149  10.432  1.00 95.11 409 A 1 
ATOM 3282 C CB  . ILE A 1 409 ? 37.012  -6.216  8.019   1.00 95.59 409 A 1 
ATOM 3283 C CG1 . ILE A 1 409 ? 36.903  -6.487  6.498   1.00 91.59 409 A 1 
ATOM 3284 C CG2 . ILE A 1 409 ? 35.640  -6.271  8.711   1.00 91.74 409 A 1 
ATOM 3285 C CD1 . ILE A 1 409 ? 36.114  -7.736  6.122   1.00 84.54 409 A 1 
ATOM 3286 N N   . SER A 1 410 ? 37.084  -3.536  10.210  1.00 95.76 410 A 1 
ATOM 3287 C CA  . SER A 1 410 ? 36.793  -3.356  11.627  1.00 95.18 410 A 1 
ATOM 3288 C C   . SER A 1 410 ? 35.407  -3.933  11.881  1.00 94.94 410 A 1 
ATOM 3289 O O   . SER A 1 410 ? 34.418  -3.379  11.405  1.00 92.65 410 A 1 
ATOM 3290 C CB  . SER A 1 410 ? 36.859  -1.872  11.990  1.00 93.91 410 A 1 
ATOM 3291 O OG  . SER A 1 410 ? 36.669  -1.720  13.375  1.00 78.97 410 A 1 
ATOM 3292 N N   . GLU A 1 411 ? 35.315  -5.065  12.570  1.00 94.14 411 A 1 
ATOM 3293 C CA  . GLU A 1 411 ? 34.034  -5.759  12.793  1.00 93.11 411 A 1 
ATOM 3294 C C   . GLU A 1 411 ? 33.153  -5.029  13.817  1.00 91.73 411 A 1 
ATOM 3295 O O   . GLU A 1 411 ? 31.926  -5.069  13.727  1.00 86.23 411 A 1 
ATOM 3296 C CB  . GLU A 1 411 ? 34.305  -7.214  13.209  1.00 91.61 411 A 1 
ATOM 3297 C CG  . GLU A 1 411 ? 34.990  -8.008  12.080  1.00 89.81 411 A 1 
ATOM 3298 C CD  . GLU A 1 411 ? 35.213  -9.487  12.407  1.00 91.12 411 A 1 
ATOM 3299 O OE1 . GLU A 1 411 ? 35.186  -10.304 11.457  1.00 82.51 411 A 1 
ATOM 3300 O OE2 . GLU A 1 411 ? 35.458  -9.834  13.579  1.00 85.19 411 A 1 
ATOM 3301 N N   . GLY A 1 412 ? 33.768  -4.313  14.765  1.00 92.57 412 A 1 
ATOM 3302 C CA  . GLY A 1 412 ? 33.062  -3.648  15.858  1.00 91.77 412 A 1 
ATOM 3303 C C   . GLY A 1 412 ? 32.392  -4.631  16.823  1.00 92.85 412 A 1 
ATOM 3304 O O   . GLY A 1 412 ? 32.632  -5.839  16.805  1.00 91.08 412 A 1 
ATOM 3305 N N   . THR A 1 413 ? 31.526  -4.107  17.698  1.00 92.98 413 A 1 
ATOM 3306 C CA  . THR A 1 413 ? 30.714  -4.920  18.611  1.00 93.34 413 A 1 
ATOM 3307 C C   . THR A 1 413 ? 29.353  -5.231  17.998  1.00 94.02 413 A 1 
ATOM 3308 O O   . THR A 1 413 ? 28.798  -4.441  17.232  1.00 92.11 413 A 1 
ATOM 3309 C CB  . THR A 1 413 ? 30.548  -4.250  19.982  1.00 91.75 413 A 1 
ATOM 3310 O OG1 . THR A 1 413 ? 30.024  -2.955  19.856  1.00 83.44 413 A 1 
ATOM 3311 C CG2 . THR A 1 413 ? 31.885  -4.132  20.715  1.00 82.09 413 A 1 
ATOM 3312 N N   . GLN A 1 414 ? 28.774  -6.382  18.350  1.00 93.77 414 A 1 
ATOM 3313 C CA  . GLN A 1 414 ? 27.403  -6.694  17.959  1.00 93.97 414 A 1 
ATOM 3314 C C   . GLN A 1 414 ? 26.437  -5.798  18.736  1.00 94.53 414 A 1 
ATOM 3315 O O   . GLN A 1 414 ? 26.430  -5.801  19.969  1.00 93.00 414 A 1 
ATOM 3316 C CB  . GLN A 1 414 ? 27.129  -8.184  18.168  1.00 91.98 414 A 1 
ATOM 3317 C CG  . GLN A 1 414 ? 25.841  -8.610  17.452  1.00 85.38 414 A 1 
ATOM 3318 C CD  . GLN A 1 414 ? 25.558  -10.099 17.574  1.00 85.70 414 A 1 
ATOM 3319 O OE1 . GLN A 1 414 ? 26.057  -10.803 18.446  1.00 78.71 414 A 1 
ATOM 3320 N NE2 . GLN A 1 414 ? 24.712  -10.643 16.723  1.00 76.80 414 A 1 
ATOM 3321 N N   . ALA A 1 415 ? 25.603  -5.034  18.023  1.00 94.47 415 A 1 
ATOM 3322 C CA  . ALA A 1 415 ? 24.726  -4.046  18.628  1.00 94.92 415 A 1 
ATOM 3323 C C   . ALA A 1 415 ? 23.578  -4.693  19.409  1.00 95.37 415 A 1 
ATOM 3324 O O   . ALA A 1 415 ? 22.937  -5.643  18.957  1.00 94.46 415 A 1 
ATOM 3325 C CB  . ALA A 1 415 ? 24.213  -3.099  17.548  1.00 94.06 415 A 1 
ATOM 3326 N N   . THR A 1 416 ? 23.268  -4.118  20.567  1.00 95.82 416 A 1 
ATOM 3327 C CA  . THR A 1 416 ? 22.105  -4.498  21.379  1.00 96.03 416 A 1 
ATOM 3328 C C   . THR A 1 416 ? 21.035  -3.416  21.283  1.00 96.39 416 A 1 
ATOM 3329 O O   . THR A 1 416 ? 21.323  -2.228  21.371  1.00 95.18 416 A 1 
ATOM 3330 C CB  . THR A 1 416 ? 22.509  -4.759  22.831  1.00 94.74 416 A 1 
ATOM 3331 O OG1 . THR A 1 416 ? 23.483  -5.775  22.870  1.00 82.30 416 A 1 
ATOM 3332 C CG2 . THR A 1 416 ? 21.346  -5.247  23.691  1.00 80.33 416 A 1 
ATOM 3333 N N   . ILE A 1 417 ? 19.760  -3.814  21.129  1.00 95.70 417 A 1 
ATOM 3334 C CA  . ILE A 1 417 ? 18.639  -2.873  21.089  1.00 96.16 417 A 1 
ATOM 3335 C C   . ILE A 1 417 ? 18.455  -2.265  22.484  1.00 96.30 417 A 1 
ATOM 3336 O O   . ILE A 1 417 ? 18.040  -2.951  23.416  1.00 95.27 417 A 1 
ATOM 3337 C CB  . ILE A 1 417 ? 17.354  -3.559  20.572  1.00 95.87 417 A 1 
ATOM 3338 C CG1 . ILE A 1 417 ? 17.559  -4.121  19.145  1.00 94.32 417 A 1 
ATOM 3339 C CG2 . ILE A 1 417 ? 16.181  -2.560  20.590  1.00 94.04 417 A 1 
ATOM 3340 C CD1 . ILE A 1 417 ? 16.408  -5.001  18.646  1.00 90.05 417 A 1 
ATOM 3341 N N   . ARG A 1 418 ? 18.716  -0.962  22.638  1.00 96.54 418 A 1 
ATOM 3342 C CA  . ARG A 1 418 ? 18.540  -0.250  23.915  1.00 96.45 418 A 1 
ATOM 3343 C C   . ARG A 1 418 ? 17.071  0.033   24.194  1.00 96.29 418 A 1 
ATOM 3344 O O   . ARG A 1 418 ? 16.575  -0.255  25.280  1.00 95.44 418 A 1 
ATOM 3345 C CB  . ARG A 1 418 ? 19.389  1.041   23.894  1.00 96.10 418 A 1 
ATOM 3346 C CG  . ARG A 1 418 ? 19.243  1.861   25.189  1.00 95.00 418 A 1 
ATOM 3347 C CD  . ARG A 1 418 ? 20.245  3.019   25.255  1.00 93.46 418 A 1 
ATOM 3348 N NE  . ARG A 1 418 ? 20.026  4.069   24.238  1.00 87.19 418 A 1 
ATOM 3349 C CZ  . ARG A 1 418 ? 20.817  5.121   24.049  1.00 84.20 418 A 1 
ATOM 3350 N NH1 . ARG A 1 418 ? 21.860  5.353   24.784  1.00 76.37 418 A 1 
ATOM 3351 N NH2 . ARG A 1 418 ? 20.590  5.976   23.106  1.00 76.31 418 A 1 
ATOM 3352 N N   . ARG A 1 419 ? 16.356  0.585   23.215  1.00 95.85 419 A 1 
ATOM 3353 C CA  . ARG A 1 419 ? 14.919  0.871   23.314  1.00 95.87 419 A 1 
ATOM 3354 C C   . ARG A 1 419 ? 14.229  0.771   21.960  1.00 96.34 419 A 1 
ATOM 3355 O O   . ARG A 1 419 ? 14.832  0.985   20.915  1.00 95.05 419 A 1 
ATOM 3356 C CB  . ARG A 1 419 ? 14.674  2.235   23.984  1.00 93.98 419 A 1 
ATOM 3357 C CG  . ARG A 1 419 ? 15.294  3.409   23.224  1.00 86.27 419 A 1 
ATOM 3358 C CD  . ARG A 1 419 ? 15.041  4.740   23.949  1.00 88.76 419 A 1 
ATOM 3359 N NE  . ARG A 1 419 ? 15.746  5.806   23.227  1.00 79.02 419 A 1 
ATOM 3360 C CZ  . ARG A 1 419 ? 15.804  7.096   23.476  1.00 74.01 419 A 1 
ATOM 3361 N NH1 . ARG A 1 419 ? 15.172  7.648   24.475  1.00 67.72 419 A 1 
ATOM 3362 N NH2 . ARG A 1 419 ? 16.527  7.842   22.696  1.00 62.86 419 A 1 
ATOM 3363 N N   . VAL A 1 420 ? 12.934  0.473   22.021  1.00 96.21 420 A 1 
ATOM 3364 C CA  . VAL A 1 420 ? 12.034  0.450   20.865  1.00 96.30 420 A 1 
ATOM 3365 C C   . VAL A 1 420 ? 10.990  1.544   21.048  1.00 96.12 420 A 1 
ATOM 3366 O O   . VAL A 1 420 ? 10.232  1.530   22.024  1.00 94.68 420 A 1 
ATOM 3367 C CB  . VAL A 1 420 ? 11.392  -0.935  20.681  1.00 95.82 420 A 1 
ATOM 3368 C CG1 . VAL A 1 420 ? 10.442  -0.946  19.481  1.00 92.74 420 A 1 
ATOM 3369 C CG2 . VAL A 1 420 ? 12.450  -2.020  20.455  1.00 92.69 420 A 1 
ATOM 3370 N N   . ILE A 1 421 ? 10.956  2.488   20.115  1.00 96.67 421 A 1 
ATOM 3371 C CA  . ILE A 1 421 ? 10.069  3.653   20.099  1.00 96.51 421 A 1 
ATOM 3372 C C   . ILE A 1 421 ? 9.019   3.436   19.011  1.00 96.31 421 A 1 
ATOM 3373 O O   . ILE A 1 421 ? 9.346   3.025   17.900  1.00 95.19 421 A 1 
ATOM 3374 C CB  . ILE A 1 421 ? 10.882  4.954   19.879  1.00 96.12 421 A 1 
ATOM 3375 C CG1 . ILE A 1 421 ? 12.007  5.113   20.933  1.00 94.00 421 A 1 
ATOM 3376 C CG2 . ILE A 1 421 ? 9.946   6.177   19.902  1.00 93.96 421 A 1 
ATOM 3377 C CD1 . ILE A 1 421 ? 13.005  6.237   20.612  1.00 88.45 421 A 1 
ATOM 3378 N N   . ILE A 1 422 ? 7.747   3.707   19.327  1.00 96.35 422 A 1 
ATOM 3379 C CA  . ILE A 1 422 ? 6.636   3.625   18.376  1.00 95.93 422 A 1 
ATOM 3380 C C   . ILE A 1 422 ? 6.068   5.035   18.221  1.00 95.63 422 A 1 
ATOM 3381 O O   . ILE A 1 422 ? 5.774   5.694   19.213  1.00 94.14 422 A 1 
ATOM 3382 C CB  . ILE A 1 422 ? 5.581   2.601   18.852  1.00 95.14 422 A 1 
ATOM 3383 C CG1 . ILE A 1 422 ? 6.197   1.180   18.958  1.00 93.18 422 A 1 
ATOM 3384 C CG2 . ILE A 1 422 ? 4.379   2.581   17.891  1.00 92.84 422 A 1 
ATOM 3385 C CD1 . ILE A 1 422 ? 5.339   0.195   19.755  1.00 87.72 422 A 1 
ATOM 3386 N N   . THR A 1 423 ? 5.934   5.511   16.981  1.00 95.13 423 A 1 
ATOM 3387 C CA  . THR A 1 423 ? 5.388   6.841   16.679  1.00 94.62 423 A 1 
ATOM 3388 C C   . THR A 1 423 ? 4.294   6.751   15.622  1.00 93.81 423 A 1 
ATOM 3389 O O   . THR A 1 423 ? 4.292   5.828   14.810  1.00 91.77 423 A 1 
ATOM 3390 C CB  . THR A 1 423 ? 6.478   7.829   16.225  1.00 94.45 423 A 1 
ATOM 3391 O OG1 . THR A 1 423 ? 7.134   7.373   15.063  1.00 88.99 423 A 1 
ATOM 3392 C CG2 . THR A 1 423 ? 7.554   8.049   17.283  1.00 86.89 423 A 1 
ATOM 3393 N N   . GLY A 1 424 ? 3.340   7.694   15.622  1.00 92.51 424 A 1 
ATOM 3394 C CA  . GLY A 1 424 ? 2.276   7.773   14.612  1.00 91.35 424 A 1 
ATOM 3395 C C   . GLY A 1 424 ? 1.127   6.768   14.781  1.00 91.18 424 A 1 
ATOM 3396 O O   . GLY A 1 424 ? 0.279   6.667   13.900  1.00 87.89 424 A 1 
ATOM 3397 N N   . ASN A 1 425 ? 1.078   6.037   15.895  1.00 90.69 425 A 1 
ATOM 3398 C CA  . ASN A 1 425 ? -0.055  5.190   16.261  1.00 89.95 425 A 1 
ATOM 3399 C C   . ASN A 1 425 ? -1.095  6.002   17.049  1.00 88.65 425 A 1 
ATOM 3400 O O   . ASN A 1 425 ? -0.784  6.511   18.123  1.00 84.33 425 A 1 
ATOM 3401 C CB  . ASN A 1 425 ? 0.448   3.995   17.073  1.00 88.34 425 A 1 
ATOM 3402 C CG  . ASN A 1 425 ? -0.695  3.221   17.702  1.00 87.69 425 A 1 
ATOM 3403 O OD1 . ASN A 1 425 ? -1.673  2.872   17.065  1.00 80.64 425 A 1 
ATOM 3404 N ND2 . ASN A 1 425 ? -0.625  2.952   18.982  1.00 81.45 425 A 1 
ATOM 3405 N N   . ASP A 1 426 ? -2.321  6.061   16.543  1.00 88.19 426 A 1 
ATOM 3406 C CA  . ASP A 1 426 ? -3.467  6.728   17.174  1.00 86.01 426 A 1 
ATOM 3407 C C   . ASP A 1 426 ? -4.694  5.809   17.359  1.00 84.14 426 A 1 
ATOM 3408 O O   . ASP A 1 426 ? -5.733  6.255   17.840  1.00 77.51 426 A 1 
ATOM 3409 C CB  . ASP A 1 426 ? -3.826  7.984   16.348  1.00 83.04 426 A 1 
ATOM 3410 C CG  . ASP A 1 426 ? -4.328  7.687   14.923  1.00 77.01 426 A 1 
ATOM 3411 O OD1 . ASP A 1 426 ? -4.275  6.510   14.493  1.00 69.72 426 A 1 
ATOM 3412 O OD2 . ASP A 1 426 ? -4.752  8.638   14.237  1.00 72.73 426 A 1 
ATOM 3413 N N   . ARG A 1 427 ? -4.591  4.523   16.988  1.00 82.98 427 A 1 
ATOM 3414 C CA  . ARG A 1 427 ? -5.738  3.612   16.902  1.00 81.89 427 A 1 
ATOM 3415 C C   . ARG A 1 427 ? -5.691  2.430   17.858  1.00 83.43 427 A 1 
ATOM 3416 O O   . ARG A 1 427 ? -6.683  2.150   18.535  1.00 78.79 427 A 1 
ATOM 3417 C CB  . ARG A 1 427 ? -5.877  3.109   15.456  1.00 77.20 427 A 1 
ATOM 3418 C CG  . ARG A 1 427 ? -6.511  4.172   14.563  1.00 70.07 427 A 1 
ATOM 3419 C CD  . ARG A 1 427 ? -6.714  3.619   13.151  1.00 68.64 427 A 1 
ATOM 3420 N NE  . ARG A 1 427 ? -7.776  4.386   12.475  1.00 62.30 427 A 1 
ATOM 3421 C CZ  . ARG A 1 427 ? -8.865  3.877   11.934  1.00 55.59 427 A 1 
ATOM 3422 N NH1 . ARG A 1 427 ? -9.031  2.591   11.781  1.00 51.37 427 A 1 
ATOM 3423 N NH2 . ARG A 1 427 ? -9.827  4.662   11.550  1.00 48.52 427 A 1 
ATOM 3424 N N   . VAL A 1 428 ? -4.587  1.698   17.876  1.00 84.97 428 A 1 
ATOM 3425 C CA  . VAL A 1 428 ? -4.441  0.439   18.617  1.00 86.00 428 A 1 
ATOM 3426 C C   . VAL A 1 428 ? -3.656  0.698   19.899  1.00 86.42 428 A 1 
ATOM 3427 O O   . VAL A 1 428 ? -2.736  1.508   19.898  1.00 83.42 428 A 1 
ATOM 3428 C CB  . VAL A 1 428 ? -3.760  -0.628  17.734  1.00 84.66 428 A 1 
ATOM 3429 C CG1 . VAL A 1 428 ? -3.699  -1.997  18.418  1.00 76.17 428 A 1 
ATOM 3430 C CG2 . VAL A 1 428 ? -4.505  -0.830  16.408  1.00 76.67 428 A 1 
ATOM 3431 N N   . TYR A 1 429 ? -3.981  0.014   20.989  1.00 85.68 429 A 1 
ATOM 3432 C CA  . TYR A 1 429 ? -3.165  0.120   22.200  1.00 85.75 429 A 1 
ATOM 3433 C C   . TYR A 1 429 ? -1.703  -0.269  21.930  1.00 86.35 429 A 1 
ATOM 3434 O O   . TYR A 1 429 ? -1.413  -1.241  21.234  1.00 84.54 429 A 1 
ATOM 3435 C CB  . TYR A 1 429 ? -3.771  -0.706  23.339  1.00 83.31 429 A 1 
ATOM 3436 C CG  . TYR A 1 429 ? -5.139  -0.260  23.828  1.00 80.14 429 A 1 
ATOM 3437 C CD1 . TYR A 1 429 ? -5.433  1.110   24.002  1.00 74.13 429 A 1 
ATOM 3438 C CD2 . TYR A 1 429 ? -6.116  -1.225  24.145  1.00 72.88 429 A 1 
ATOM 3439 C CE1 . TYR A 1 429 ? -6.699  1.510   24.471  1.00 67.40 429 A 1 
ATOM 3440 C CE2 . TYR A 1 429 ? -7.378  -0.827  24.618  1.00 67.11 429 A 1 
ATOM 3441 C CZ  . TYR A 1 429 ? -7.675  0.541   24.776  1.00 70.49 429 A 1 
ATOM 3442 O OH  . TYR A 1 429 ? -8.900  0.922   25.213  1.00 66.50 429 A 1 
ATOM 3443 N N   . GLU A 1 430 ? -0.766  0.506   22.474  1.00 88.44 430 A 1 
ATOM 3444 C CA  . GLU A 1 430 ? 0.661   0.344   22.167  1.00 89.93 430 A 1 
ATOM 3445 C C   . GLU A 1 430 ? 1.210   -1.024  22.615  1.00 89.96 430 A 1 
ATOM 3446 O O   . GLU A 1 430 ? 2.088   -1.590  21.965  1.00 88.24 430 A 1 
ATOM 3447 C CB  . GLU A 1 430 ? 1.449   1.494   22.812  1.00 89.21 430 A 1 
ATOM 3448 C CG  . GLU A 1 430 ? 2.901   1.530   22.310  1.00 84.83 430 A 1 
ATOM 3449 C CD  . GLU A 1 430 ? 3.745   2.605   22.993  1.00 84.76 430 A 1 
ATOM 3450 O OE1 . GLU A 1 430 ? 4.876   2.250   23.404  1.00 76.08 430 A 1 
ATOM 3451 O OE2 . GLU A 1 430 ? 3.284   3.751   23.098  1.00 78.73 430 A 1 
ATOM 3452 N N   . ASP A 1 431 ? 0.668   -1.593  23.688  1.00 88.41 431 A 1 
ATOM 3453 C CA  . ASP A 1 431 ? 1.056   -2.920  24.167  1.00 87.32 431 A 1 
ATOM 3454 C C   . ASP A 1 431 ? 0.723   -4.028  23.155  1.00 87.86 431 A 1 
ATOM 3455 O O   . ASP A 1 431 ? 1.493   -4.982  23.024  1.00 86.38 431 A 1 
ATOM 3456 C CB  . ASP A 1 431 ? 0.419   -3.195  25.539  1.00 84.61 431 A 1 
ATOM 3457 C CG  . ASP A 1 431 ? -1.084  -3.448  25.438  1.00 74.76 431 A 1 
ATOM 3458 O OD1 . ASP A 1 431 ? -1.767  -2.571  24.882  1.00 65.31 431 A 1 
ATOM 3459 O OD2 . ASP A 1 431 ? -1.498  -4.551  25.867  1.00 67.56 431 A 1 
ATOM 3460 N N   . ILE A 1 432 ? -0.363  -3.880  22.383  1.00 87.95 432 A 1 
ATOM 3461 C CA  . ILE A 1 432 ? -0.729  -4.785  21.291  1.00 87.82 432 A 1 
ATOM 3462 C C   . ILE A 1 432 ? 0.323   -4.732  20.181  1.00 88.77 432 A 1 
ATOM 3463 O O   . ILE A 1 432 ? 0.814   -5.777  19.744  1.00 87.75 432 A 1 
ATOM 3464 C CB  . ILE A 1 432 ? -2.144  -4.444  20.761  1.00 86.59 432 A 1 
ATOM 3465 C CG1 . ILE A 1 432 ? -3.233  -4.540  21.858  1.00 83.03 432 A 1 
ATOM 3466 C CG2 . ILE A 1 432 ? -2.523  -5.302  19.558  1.00 82.41 432 A 1 
ATOM 3467 C CD1 . ILE A 1 432 ? -3.374  -5.906  22.545  1.00 74.63 432 A 1 
ATOM 3468 N N   . ILE A 1 433 ? 0.742   -3.534  19.784  1.00 90.44 433 A 1 
ATOM 3469 C CA  . ILE A 1 433 ? 1.806   -3.350  18.782  1.00 91.69 433 A 1 
ATOM 3470 C C   . ILE A 1 433 ? 3.109   -3.987  19.275  1.00 91.74 433 A 1 
ATOM 3471 O O   . ILE A 1 433 ? 3.737   -4.761  18.552  1.00 90.53 433 A 1 
ATOM 3472 C CB  . ILE A 1 433 ? 2.000   -1.853  18.464  1.00 91.91 433 A 1 
ATOM 3473 C CG1 . ILE A 1 433 ? 0.688   -1.251  17.918  1.00 89.30 433 A 1 
ATOM 3474 C CG2 . ILE A 1 433 ? 3.144   -1.655  17.454  1.00 89.22 433 A 1 
ATOM 3475 C CD1 . ILE A 1 433 ? 0.746   0.263   17.747  1.00 84.02 433 A 1 
ATOM 3476 N N   . ARG A 1 434 ? 3.489   -3.730  20.526  1.00 91.39 434 A 1 
ATOM 3477 C CA  . ARG A 1 434 ? 4.716   -4.281  21.124  1.00 91.10 434 A 1 
ATOM 3478 C C   . ARG A 1 434 ? 4.727   -5.810  21.176  1.00 90.86 434 A 1 
ATOM 3479 O O   . ARG A 1 434 ? 5.804   -6.403  21.121  1.00 89.33 434 A 1 
ATOM 3480 C CB  . ARG A 1 434 ? 4.919   -3.704  22.532  1.00 90.81 434 A 1 
ATOM 3481 C CG  . ARG A 1 434 ? 5.360   -2.236  22.485  1.00 86.66 434 A 1 
ATOM 3482 C CD  . ARG A 1 434 ? 5.591   -1.686  23.895  1.00 86.51 434 A 1 
ATOM 3483 N NE  . ARG A 1 434 ? 6.023   -0.282  23.861  1.00 85.07 434 A 1 
ATOM 3484 C CZ  . ARG A 1 434 ? 7.213   0.200   23.533  1.00 85.52 434 A 1 
ATOM 3485 N NH1 . ARG A 1 434 ? 8.229   -0.562  23.241  1.00 73.05 434 A 1 
ATOM 3486 N NH2 . ARG A 1 434 ? 7.386   1.484   23.479  1.00 79.21 434 A 1 
ATOM 3487 N N   . ARG A 1 435 ? 3.556   -6.461  21.261  1.00 87.99 435 A 1 
ATOM 3488 C CA  . ARG A 1 435 ? 3.441   -7.929  21.195  1.00 86.25 435 A 1 
ATOM 3489 C C   . ARG A 1 435 ? 3.738   -8.475  19.795  1.00 86.60 435 A 1 
ATOM 3490 O O   . ARG A 1 435 ? 4.250   -9.594  19.698  1.00 84.75 435 A 1 
ATOM 3491 C CB  . ARG A 1 435 ? 2.045   -8.382  21.646  1.00 84.21 435 A 1 
ATOM 3492 C CG  . ARG A 1 435 ? 1.783   -8.181  23.148  1.00 76.98 435 A 1 
ATOM 3493 C CD  . ARG A 1 435 ? 0.287   -8.376  23.438  1.00 76.12 435 A 1 
ATOM 3494 N NE  . ARG A 1 435 ? -0.137  -7.760  24.708  1.00 69.58 435 A 1 
ATOM 3495 C CZ  . ARG A 1 435 ? -1.289  -7.973  25.322  1.00 63.94 435 A 1 
ATOM 3496 N NH1 . ARG A 1 435 ? -2.124  -8.899  24.944  1.00 58.18 435 A 1 
ATOM 3497 N NH2 . ARG A 1 435 ? -1.645  -7.228  26.330  1.00 54.86 435 A 1 
ATOM 3498 N N   . GLU A 1 436 ? 3.454   -7.713  18.748  1.00 89.06 436 A 1 
ATOM 3499 C CA  . GLU A 1 436 ? 3.748   -8.110  17.365  1.00 88.64 436 A 1 
ATOM 3500 C C   . GLU A 1 436 ? 5.224   -7.927  16.990  1.00 89.65 436 A 1 
ATOM 3501 O O   . GLU A 1 436 ? 5.735   -8.669  16.148  1.00 88.05 436 A 1 
ATOM 3502 C CB  . GLU A 1 436 ? 2.829   -7.369  16.378  1.00 86.90 436 A 1 
ATOM 3503 C CG  . GLU A 1 436 ? 1.348   -7.768  16.525  1.00 81.91 436 A 1 
ATOM 3504 C CD  . GLU A 1 436 ? 1.092   -9.283  16.410  1.00 81.67 436 A 1 
ATOM 3505 O OE1 . GLU A 1 436 ? 0.156   -9.777  17.079  1.00 74.04 436 A 1 
ATOM 3506 O OE2 . GLU A 1 436 ? 1.867   -9.992  15.736  1.00 73.32 436 A 1 
ATOM 3507 N N   . LEU A 1 437 ? 5.931   -7.020  17.654  1.00 90.68 437 A 1 
ATOM 3508 C CA  . LEU A 1 437 ? 7.351   -6.792  17.405  1.00 91.84 437 A 1 
ATOM 3509 C C   . LEU A 1 437 ? 8.205   -7.986  17.868  1.00 91.67 437 A 1 
ATOM 3510 O O   . LEU A 1 437 ? 8.132   -8.439  19.014  1.00 90.44 437 A 1 
ATOM 3511 C CB  . LEU A 1 437 ? 7.819   -5.483  18.066  1.00 92.55 437 A 1 
ATOM 3512 C CG  . LEU A 1 437 ? 7.078   -4.211  17.603  1.00 92.41 437 A 1 
ATOM 3513 C CD1 . LEU A 1 437 ? 7.668   -2.989  18.306  1.00 89.92 437 A 1 
ATOM 3514 C CD2 . LEU A 1 437 ? 7.165   -3.986  16.094  1.00 90.00 437 A 1 
ATOM 3515 N N   . LEU A 1 438 ? 9.051   -8.462  16.957  1.00 91.54 438 A 1 
ATOM 3516 C CA  . LEU A 1 438 ? 10.100  -9.440  17.263  1.00 91.16 438 A 1 
ATOM 3517 C C   . LEU A 1 438 ? 11.353  -8.770  17.838  1.00 92.12 438 A 1 
ATOM 3518 O O   . LEU A 1 438 ? 12.155  -9.431  18.496  1.00 90.17 438 A 1 
ATOM 3519 C CB  . LEU A 1 438 ? 10.429  -10.242 15.994  1.00 89.63 438 A 1 
ATOM 3520 C CG  . LEU A 1 438 ? 9.258   -11.102 15.479  1.00 87.14 438 A 1 
ATOM 3521 C CD1 . LEU A 1 438 ? 9.653   -11.775 14.172  1.00 79.47 438 A 1 
ATOM 3522 C CD2 . LEU A 1 438 ? 8.877   -12.207 16.464  1.00 77.84 438 A 1 
ATOM 3523 N N   . THR A 1 439 ? 11.504  -7.469  17.635  1.00 93.69 439 A 1 
ATOM 3524 C CA  . THR A 1 439 ? 12.562  -6.633  18.206  1.00 94.47 439 A 1 
ATOM 3525 C C   . THR A 1 439 ? 12.161  -6.158  19.602  1.00 94.53 439 A 1 
ATOM 3526 O O   . THR A 1 439 ? 11.143  -5.480  19.761  1.00 93.01 439 A 1 
ATOM 3527 C CB  . THR A 1 439 ? 12.825  -5.428  17.301  1.00 94.05 439 A 1 
ATOM 3528 O OG1 . THR A 1 439 ? 11.605  -4.776  17.022  1.00 89.79 439 A 1 
ATOM 3529 C CG2 . THR A 1 439 ? 13.443  -5.856  15.973  1.00 87.91 439 A 1 
ATOM 3530 N N   . LYS A 1 440 ? 12.964  -6.477  20.612  1.00 94.11 440 A 1 
ATOM 3531 C CA  . LYS A 1 440 ? 12.729  -6.078  22.006  1.00 93.61 440 A 1 
ATOM 3532 C C   . LYS A 1 440 ? 13.980  -5.449  22.620  1.00 95.01 440 A 1 
ATOM 3533 O O   . LYS A 1 440 ? 15.086  -5.847  22.248  1.00 93.90 440 A 1 
ATOM 3534 C CB  . LYS A 1 440 ? 12.263  -7.285  22.833  1.00 91.06 440 A 1 
ATOM 3535 C CG  . LYS A 1 440 ? 10.943  -7.857  22.304  1.00 87.72 440 A 1 
ATOM 3536 C CD  . LYS A 1 440 ? 10.471  -9.051  23.131  1.00 80.93 440 A 1 
ATOM 3537 C CE  . LYS A 1 440 ? 9.206   -9.587  22.460  1.00 73.82 440 A 1 
ATOM 3538 N NZ  . LYS A 1 440 ? 8.694   -10.798 23.129  1.00 64.48 440 A 1 
ATOM 3539 N N   . PRO A 1 441 ? 13.832  -4.514  23.584  1.00 94.31 441 A 1 
ATOM 3540 C CA  . PRO A 1 441 ? 14.968  -4.010  24.346  1.00 94.71 441 A 1 
ATOM 3541 C C   . PRO A 1 441 ? 15.775  -5.149  24.989  1.00 94.60 441 A 1 
ATOM 3542 O O   . PRO A 1 441 ? 15.193  -6.103  25.509  1.00 92.26 441 A 1 
ATOM 3543 C CB  . PRO A 1 441 ? 14.373  -3.069  25.397  1.00 93.90 441 A 1 
ATOM 3544 C CG  . PRO A 1 441 ? 13.057  -2.620  24.765  1.00 92.31 441 A 1 
ATOM 3545 C CD  . PRO A 1 441 ? 12.601  -3.857  24.000  1.00 94.09 441 A 1 
ATOM 3546 N N   . GLY A 1 442 ? 17.101  -5.057  24.935  1.00 95.29 442 A 1 
ATOM 3547 C CA  . GLY A 1 442 ? 18.036  -6.065  25.441  1.00 95.02 442 A 1 
ATOM 3548 C C   . GLY A 1 442 ? 18.356  -7.203  24.464  1.00 95.08 442 A 1 
ATOM 3549 O O   . GLY A 1 442 ? 19.237  -8.007  24.753  1.00 92.60 442 A 1 
ATOM 3550 N N   . GLN A 1 443 ? 17.677  -7.291  23.314  1.00 94.73 443 A 1 
ATOM 3551 C CA  . GLN A 1 443 ? 18.019  -8.257  22.267  1.00 94.41 443 A 1 
ATOM 3552 C C   . GLN A 1 443 ? 19.149  -7.738  21.372  1.00 95.00 443 A 1 
ATOM 3553 O O   . GLN A 1 443 ? 19.323  -6.530  21.209  1.00 93.63 443 A 1 
ATOM 3554 C CB  . GLN A 1 443 ? 16.792  -8.607  21.415  1.00 92.30 443 A 1 
ATOM 3555 C CG  . GLN A 1 443 ? 15.726  -9.357  22.227  1.00 83.67 443 A 1 
ATOM 3556 C CD  . GLN A 1 443 ? 14.516  -9.734  21.383  1.00 83.67 443 A 1 
ATOM 3557 O OE1 . GLN A 1 443 ? 14.031  -8.987  20.556  1.00 74.30 443 A 1 
ATOM 3558 N NE2 . GLN A 1 443 ? 13.948  -10.902 21.577  1.00 71.97 443 A 1 
ATOM 3559 N N   . LEU A 1 444 ? 19.875  -8.667  20.755  1.00 93.79 444 A 1 
ATOM 3560 C CA  . LEU A 1 444 ? 20.815  -8.348  19.690  1.00 93.51 444 A 1 
ATOM 3561 C C   . LEU A 1 444 ? 20.066  -7.785  18.479  1.00 93.49 444 A 1 
ATOM 3562 O O   . LEU A 1 444 ? 18.963  -8.236  18.151  1.00 92.48 444 A 1 
ATOM 3563 C CB  . LEU A 1 444 ? 21.623  -9.601  19.311  1.00 92.45 444 A 1 
ATOM 3564 C CG  . LEU A 1 444 ? 22.497  -10.154 20.450  1.00 87.37 444 A 1 
ATOM 3565 C CD1 . LEU A 1 444 ? 23.125  -11.477 20.024  1.00 81.56 444 A 1 
ATOM 3566 C CD2 . LEU A 1 444 ? 23.603  -9.181  20.855  1.00 81.51 444 A 1 
ATOM 3567 N N   . PHE A 1 445 ? 20.671  -6.805  17.826  1.00 94.64 445 A 1 
ATOM 3568 C CA  . PHE A 1 445 ? 20.145  -6.245  16.595  1.00 94.07 445 A 1 
ATOM 3569 C C   . PHE A 1 445 ? 20.154  -7.300  15.483  1.00 93.15 445 A 1 
ATOM 3570 O O   . PHE A 1 445 ? 21.133  -8.023  15.299  1.00 91.67 445 A 1 
ATOM 3571 C CB  . PHE A 1 445 ? 20.959  -5.012  16.210  1.00 93.78 445 A 1 
ATOM 3572 C CG  . PHE A 1 445 ? 20.508  -4.363  14.920  1.00 94.01 445 A 1 
ATOM 3573 C CD1 . PHE A 1 445 ? 21.018  -4.809  13.687  1.00 90.82 445 A 1 
ATOM 3574 C CD2 . PHE A 1 445 ? 19.584  -3.308  14.949  1.00 91.28 445 A 1 
ATOM 3575 C CE1 . PHE A 1 445 ? 20.617  -4.190  12.493  1.00 90.46 445 A 1 
ATOM 3576 C CE2 . PHE A 1 445 ? 19.189  -2.685  13.754  1.00 90.36 445 A 1 
ATOM 3577 C CZ  . PHE A 1 445 ? 19.711  -3.121  12.525  1.00 91.70 445 A 1 
ATOM 3578 N N   . SER A 1 446 ? 19.058  -7.370  14.724  1.00 92.25 446 A 1 
ATOM 3579 C CA  . SER A 1 446 ? 18.925  -8.254  13.564  1.00 90.90 446 A 1 
ATOM 3580 C C   . SER A 1 446 ? 18.018  -7.603  12.524  1.00 91.01 446 A 1 
ATOM 3581 O O   . SER A 1 446 ? 16.855  -7.301  12.816  1.00 90.40 446 A 1 
ATOM 3582 C CB  . SER A 1 446 ? 18.363  -9.610  14.008  1.00 88.93 446 A 1 
ATOM 3583 O OG  . SER A 1 446 ? 18.010  -10.397 12.887  1.00 83.21 446 A 1 
ATOM 3584 N N   . LYS A 1 447 ? 18.533  -7.421  11.305  1.00 90.59 447 A 1 
ATOM 3585 C CA  . LYS A 1 447 ? 17.734  -6.917  10.174  1.00 89.13 447 A 1 
ATOM 3586 C C   . LYS A 1 447 ? 16.556  -7.848  9.888   1.00 89.45 447 A 1 
ATOM 3587 O O   . LYS A 1 447 ? 15.448  -7.375  9.656   1.00 88.57 447 A 1 
ATOM 3588 C CB  . LYS A 1 447 ? 18.625  -6.718  8.927   1.00 87.54 447 A 1 
ATOM 3589 C CG  . LYS A 1 447 ? 17.875  -6.079  7.740   1.00 83.48 447 A 1 
ATOM 3590 C CD  . LYS A 1 447 ? 18.789  -5.832  6.524   1.00 78.37 447 A 1 
ATOM 3591 C CE  . LYS A 1 447 ? 17.997  -5.263  5.331   1.00 69.35 447 A 1 
ATOM 3592 N NZ  . LYS A 1 447 ? 18.819  -5.073  4.101   1.00 62.66 447 A 1 
ATOM 3593 N N   . GLU A 1 448 ? 16.747  -9.154  9.997   1.00 85.63 448 A 1 
ATOM 3594 C CA  . GLU A 1 448 ? 15.675  -10.137 9.819   1.00 85.33 448 A 1 
ATOM 3595 C C   . GLU A 1 448 ? 14.546  -9.945  10.842  1.00 86.78 448 A 1 
ATOM 3596 O O   . GLU A 1 448 ? 13.372  -9.914  10.472  1.00 85.99 448 A 1 
ATOM 3597 C CB  . GLU A 1 448 ? 16.258  -11.557 9.907   1.00 82.48 448 A 1 
ATOM 3598 C CG  . GLU A 1 448 ? 15.204  -12.591 9.480   1.00 75.29 448 A 1 
ATOM 3599 C CD  . GLU A 1 448 ? 15.631  -14.044 9.688   1.00 70.17 448 A 1 
ATOM 3600 O OE1 . GLU A 1 448 ? 14.715  -14.895 9.565   1.00 62.37 448 A 1 
ATOM 3601 O OE2 . GLU A 1 448 ? 16.807  -14.289 10.002  1.00 61.53 448 A 1 
ATOM 3602 N N   . ALA A 1 449 ? 14.872  -9.737  12.123  1.00 89.62 449 A 1 
ATOM 3603 C CA  . ALA A 1 449 ? 13.872  -9.488  13.162  1.00 91.00 449 A 1 
ATOM 3604 C C   . ALA A 1 449 ? 13.090  -8.188  12.912  1.00 92.25 449 A 1 
ATOM 3605 O O   . ALA A 1 449 ? 11.883  -8.138  13.172  1.00 91.66 449 A 1 
ATOM 3606 C CB  . ALA A 1 449 ? 14.561  -9.480  14.529  1.00 91.18 449 A 1 
ATOM 3607 N N   . ILE A 1 450 ? 13.737  -7.156  12.366  1.00 91.88 450 A 1 
ATOM 3608 C CA  . ILE A 1 450 ? 13.092  -5.901  11.955  1.00 92.78 450 A 1 
ATOM 3609 C C   . ILE A 1 450 ? 12.132  -6.152  10.790  1.00 92.44 450 A 1 
ATOM 3610 O O   . ILE A 1 450 ? 10.953  -5.818  10.894  1.00 91.46 450 A 1 
ATOM 3611 C CB  . ILE A 1 450 ? 14.147  -4.823  11.615  1.00 93.46 450 A 1 
ATOM 3612 C CG1 . ILE A 1 450 ? 14.931  -4.427  12.885  1.00 92.18 450 A 1 
ATOM 3613 C CG2 . ILE A 1 450 ? 13.476  -3.585  10.998  1.00 91.59 450 A 1 
ATOM 3614 C CD1 . ILE A 1 450 ? 16.141  -3.536  12.612  1.00 87.53 450 A 1 
ATOM 3615 N N   . MET A 1 451 ? 12.592  -6.800  9.719   1.00 90.60 451 A 1 
ATOM 3616 C CA  . MET A 1 451 ? 11.774  -7.099  8.534   1.00 88.24 451 A 1 
ATOM 3617 C C   . MET A 1 451 ? 10.571  -7.974  8.887   1.00 88.52 451 A 1 
ATOM 3618 O O   . MET A 1 451 ? 9.448   -7.741  8.430   1.00 87.26 451 A 1 
ATOM 3619 C CB  . MET A 1 451 ? 12.648  -7.792  7.473   1.00 86.12 451 A 1 
ATOM 3620 C CG  . MET A 1 451 ? 13.701  -6.852  6.878   1.00 80.85 451 A 1 
ATOM 3621 S SD  . MET A 1 451 ? 13.045  -5.362  6.085   1.00 72.09 451 A 1 
ATOM 3622 C CE  . MET A 1 451 ? 12.332  -6.069  4.576   1.00 63.04 451 A 1 
ATOM 3623 N N   . ASN A 1 452 ? 10.765  -8.938  9.772   1.00 87.64 452 A 1 
ATOM 3624 C CA  . ASN A 1 452 ? 9.696   -9.773  10.293  1.00 87.47 452 A 1 
ATOM 3625 C C   . ASN A 1 452 ? 8.704   -8.975  11.145  1.00 88.95 452 A 1 
ATOM 3626 O O   . ASN A 1 452 ? 7.499   -9.146  10.975  1.00 88.48 452 A 1 
ATOM 3627 C CB  . ASN A 1 452 ? 10.332  -10.938 11.058  1.00 86.43 452 A 1 
ATOM 3628 C CG  . ASN A 1 452 ? 10.985  -11.941 10.122  1.00 83.19 452 A 1 
ATOM 3629 O OD1 . ASN A 1 452 ? 10.607  -12.087 8.969   1.00 76.86 452 A 1 
ATOM 3630 N ND2 . ASN A 1 452 ? 11.918  -12.721 10.603  1.00 75.65 452 A 1 
ATOM 3631 N N   . SER A 1 453 ? 9.173   -8.048  11.989  1.00 91.79 453 A 1 
ATOM 3632 C CA  . SER A 1 453 ? 8.300   -7.137  12.743  1.00 92.55 453 A 1 
ATOM 3633 C C   . SER A 1 453 ? 7.474   -6.252  11.811  1.00 92.71 453 A 1 
ATOM 3634 O O   . SER A 1 453 ? 6.269   -6.119  12.005  1.00 91.99 453 A 1 
ATOM 3635 C CB  . SER A 1 453 ? 9.109   -6.250  13.693  1.00 93.11 453 A 1 
ATOM 3636 O OG  . SER A 1 453 ? 9.839   -7.030  14.615  1.00 89.52 453 A 1 
ATOM 3637 N N   . MET A 1 454 ? 8.084   -5.693  10.754  1.00 91.74 454 A 1 
ATOM 3638 C CA  . MET A 1 454 ? 7.367   -4.918  9.736   1.00 90.80 454 A 1 
ATOM 3639 C C   . MET A 1 454 ? 6.270   -5.739  9.056   1.00 90.21 454 A 1 
ATOM 3640 O O   . MET A 1 454 ? 5.163   -5.243  8.860   1.00 88.96 454 A 1 
ATOM 3641 C CB  . MET A 1 454 ? 8.333   -4.430  8.653   1.00 90.24 454 A 1 
ATOM 3642 C CG  . MET A 1 454 ? 9.317   -3.375  9.132   1.00 85.27 454 A 1 
ATOM 3643 S SD  . MET A 1 454 ? 10.562  -2.973  7.885   1.00 81.33 454 A 1 
ATOM 3644 C CE  . MET A 1 454 ? 9.551   -2.190  6.610   1.00 68.00 454 A 1 
ATOM 3645 N N   . ARG A 1 455 ? 6.554   -6.996  8.723   1.00 89.05 455 A 1 
ATOM 3646 C CA  . ARG A 1 455 ? 5.565   -7.905  8.127   1.00 87.53 455 A 1 
ATOM 3647 C C   . ARG A 1 455 ? 4.400   -8.169  9.077   1.00 87.49 455 A 1 
ATOM 3648 O O   . ARG A 1 455 ? 3.256   -8.124  8.638   1.00 86.33 455 A 1 
ATOM 3649 C CB  . ARG A 1 455 ? 6.245   -9.212  7.708   1.00 86.48 455 A 1 
ATOM 3650 C CG  . ARG A 1 455 ? 5.279   -10.090 6.887   1.00 77.11 455 A 1 
ATOM 3651 C CD  . ARG A 1 455 ? 5.856   -11.469 6.585   1.00 76.83 455 A 1 
ATOM 3652 N NE  . ARG A 1 455 ? 5.998   -12.240 7.833   1.00 67.34 455 A 1 
ATOM 3653 C CZ  . ARG A 1 455 ? 7.088   -12.762 8.318   1.00 59.37 455 A 1 
ATOM 3654 N NH1 . ARG A 1 455 ? 8.181   -12.891 7.621   1.00 52.67 455 A 1 
ATOM 3655 N NH2 . ARG A 1 455 ? 7.101   -13.129 9.562   1.00 51.25 455 A 1 
ATOM 3656 N N   . GLU A 1 456 ? 4.659   -8.417  10.357  1.00 89.04 456 A 1 
ATOM 3657 C CA  . GLU A 1 456 ? 3.594   -8.622  11.345  1.00 88.28 456 A 1 
ATOM 3658 C C   . GLU A 1 456 ? 2.744   -7.351  11.507  1.00 88.63 456 A 1 
ATOM 3659 O O   . GLU A 1 456 ? 1.520   -7.427  11.429  1.00 87.18 456 A 1 
ATOM 3660 C CB  . GLU A 1 456 ? 4.176   -9.063  12.696  1.00 87.49 456 A 1 
ATOM 3661 C CG  . GLU A 1 456 ? 4.935   -10.400 12.657  1.00 84.42 456 A 1 
ATOM 3662 C CD  . GLU A 1 456 ? 4.113   -11.615 12.218  1.00 82.72 456 A 1 
ATOM 3663 O OE1 . GLU A 1 456 ? 4.708   -12.595 11.703  1.00 73.23 456 A 1 
ATOM 3664 O OE2 . GLU A 1 456 ? 2.913   -11.699 12.523  1.00 72.45 456 A 1 
ATOM 3665 N N   . LEU A 1 457 ? 3.366   -6.177  11.600  1.00 90.66 457 A 1 
ATOM 3666 C CA  . LEU A 1 457 ? 2.652   -4.894  11.638  1.00 91.21 457 A 1 
ATOM 3667 C C   . LEU A 1 457 ? 1.792   -4.669  10.385  1.00 90.49 457 A 1 
ATOM 3668 O O   . LEU A 1 457 ? 0.659   -4.200  10.488  1.00 88.60 457 A 1 
ATOM 3669 C CB  . LEU A 1 457 ? 3.663   -3.743  11.784  1.00 91.75 457 A 1 
ATOM 3670 C CG  . LEU A 1 457 ? 4.392   -3.665  13.136  1.00 91.01 457 A 1 
ATOM 3671 C CD1 . LEU A 1 457 ? 5.437   -2.554  13.068  1.00 87.55 457 A 1 
ATOM 3672 C CD2 . LEU A 1 457 ? 3.437   -3.366  14.290  1.00 87.52 457 A 1 
ATOM 3673 N N   . ALA A 1 458 ? 2.295   -5.030  9.207   1.00 89.45 458 A 1 
ATOM 3674 C CA  . ALA A 1 458 ? 1.530   -4.954  7.962   1.00 87.56 458 A 1 
ATOM 3675 C C   . ALA A 1 458 ? 0.333   -5.920  7.970   1.00 86.29 458 A 1 
ATOM 3676 O O   . ALA A 1 458 ? -0.758  -5.563  7.524   1.00 84.27 458 A 1 
ATOM 3677 C CB  . ALA A 1 458 ? 2.476   -5.227  6.788   1.00 87.29 458 A 1 
ATOM 3678 N N   . GLN A 1 459 ? 0.506   -7.131  8.504   1.00 86.73 459 A 1 
ATOM 3679 C CA  . GLN A 1 459 ? -0.552  -8.142  8.592   1.00 84.93 459 A 1 
ATOM 3680 C C   . GLN A 1 459 ? -1.666  -7.774  9.582   1.00 84.42 459 A 1 
ATOM 3681 O O   . GLN A 1 459 ? -2.804  -8.188  9.367   1.00 81.85 459 A 1 
ATOM 3682 C CB  . GLN A 1 459 ? 0.049   -9.506  8.955   1.00 83.82 459 A 1 
ATOM 3683 C CG  . GLN A 1 459 ? 0.784   -10.139 7.764   1.00 78.74 459 A 1 
ATOM 3684 C CD  . GLN A 1 459 ? 1.399   -11.498 8.091   1.00 75.91 459 A 1 
ATOM 3685 O OE1 . GLN A 1 459 ? 1.225   -12.087 9.140   1.00 68.51 459 A 1 
ATOM 3686 N NE2 . GLN A 1 459 ? 2.127   -12.084 7.166   1.00 63.95 459 A 1 
ATOM 3687 N N   . MET A 1 460 ? -1.387  -6.953  10.596  1.00 85.48 460 A 1 
ATOM 3688 C CA  . MET A 1 460 ? -2.430  -6.400  11.478  1.00 84.85 460 A 1 
ATOM 3689 C C   . MET A 1 460 ? -3.467  -5.583  10.700  1.00 83.92 460 A 1 
ATOM 3690 O O   . MET A 1 460 ? -4.626  -5.488  11.107  1.00 80.01 460 A 1 
ATOM 3691 C CB  . MET A 1 460 ? -1.811  -5.497  12.561  1.00 84.51 460 A 1 
ATOM 3692 C CG  . MET A 1 460 ? -0.925  -6.225  13.564  1.00 82.41 460 A 1 
ATOM 3693 S SD  . MET A 1 460 ? -0.126  -5.104  14.744  1.00 81.21 460 A 1 
ATOM 3694 C CE  . MET A 1 460 ? -1.533  -4.692  15.807  1.00 71.45 460 A 1 
ATOM 3695 N N   . GLY A 1 461 ? -3.068  -4.961  9.585   1.00 84.09 461 A 1 
ATOM 3696 C CA  . GLY A 1 461 ? -3.943  -4.162  8.728   1.00 82.90 461 A 1 
ATOM 3697 C C   . GLY A 1 461 ? -4.318  -2.788  9.288   1.00 83.68 461 A 1 
ATOM 3698 O O   . GLY A 1 461 ? -5.036  -2.050  8.620   1.00 80.60 461 A 1 
ATOM 3699 N N   . HIS A 1 462 ? -3.839  -2.420  10.473  1.00 86.90 462 A 1 
ATOM 3700 C CA  . HIS A 1 462 ? -4.106  -1.123  11.114  1.00 87.05 462 A 1 
ATOM 3701 C C   . HIS A 1 462 ? -3.186  0.003   10.639  1.00 87.48 462 A 1 
ATOM 3702 O O   . HIS A 1 462 ? -3.461  1.172   10.907  1.00 85.15 462 A 1 
ATOM 3703 C CB  . HIS A 1 462 ? -3.986  -1.277  12.635  1.00 86.38 462 A 1 
ATOM 3704 C CG  . HIS A 1 462 ? -4.975  -2.256  13.199  1.00 85.47 462 A 1 
ATOM 3705 N ND1 . HIS A 1 462 ? -6.342  -2.189  13.065  1.00 77.94 462 A 1 
ATOM 3706 C CD2 . HIS A 1 462 ? -4.677  -3.390  13.899  1.00 78.09 462 A 1 
ATOM 3707 C CE1 . HIS A 1 462 ? -6.859  -3.271  13.657  1.00 79.32 462 A 1 
ATOM 3708 N NE2 . HIS A 1 462 ? -5.879  -4.028  14.185  1.00 79.89 462 A 1 
ATOM 3709 N N   . PHE A 1 463 ? -2.110  -0.340  9.949   1.00 88.44 463 A 1 
ATOM 3710 C CA  . PHE A 1 463 ? -1.104  0.597   9.464   1.00 89.07 463 A 1 
ATOM 3711 C C   . PHE A 1 463 ? -0.929  0.460   7.958   1.00 88.45 463 A 1 
ATOM 3712 O O   . PHE A 1 463 ? -1.213  -0.592  7.376   1.00 85.74 463 A 1 
ATOM 3713 C CB  . PHE A 1 463 ? 0.211   0.380   10.224  1.00 89.55 463 A 1 
ATOM 3714 C CG  . PHE A 1 463 ? 0.038   0.421   11.729  1.00 90.34 463 A 1 
ATOM 3715 C CD1 . PHE A 1 463 ? -0.318  1.622   12.362  1.00 87.20 463 A 1 
ATOM 3716 C CD2 . PHE A 1 463 ? 0.138   -0.764  12.482  1.00 88.00 463 A 1 
ATOM 3717 C CE1 . PHE A 1 463 ? -0.591  1.641   13.738  1.00 87.43 463 A 1 
ATOM 3718 C CE2 . PHE A 1 463 ? -0.134  -0.745  13.858  1.00 87.35 463 A 1 
ATOM 3719 C CZ  . PHE A 1 463 ? -0.507  0.457   14.484  1.00 88.98 463 A 1 
ATOM 3720 N N   . ASP A 1 464 ? -0.473  1.534   7.323   1.00 86.09 464 A 1 
ATOM 3721 C CA  . ASP A 1 464 ? -0.153  1.522   5.901   1.00 85.07 464 A 1 
ATOM 3722 C C   . ASP A 1 464 ? 1.158   0.751   5.657   1.00 85.24 464 A 1 
ATOM 3723 O O   . ASP A 1 464 ? 2.220   1.247   6.051   1.00 84.85 464 A 1 
ATOM 3724 C CB  . ASP A 1 464 ? -0.068  2.963   5.387   1.00 83.05 464 A 1 
ATOM 3725 C CG  . ASP A 1 464 ? 0.277   3.033   3.898   1.00 79.15 464 A 1 
ATOM 3726 O OD1 . ASP A 1 464 ? 0.308   1.979   3.223   1.00 74.06 464 A 1 
ATOM 3727 O OD2 . ASP A 1 464 ? 0.526   4.160   3.439   1.00 73.27 464 A 1 
ATOM 3728 N N   . PRO A 1 465 ? 1.113   -0.414  4.987   1.00 84.56 465 A 1 
ATOM 3729 C CA  . PRO A 1 465 ? 2.301   -1.231  4.763   1.00 83.51 465 A 1 
ATOM 3730 C C   . PRO A 1 465 ? 3.399   -0.522  3.970   1.00 83.97 465 A 1 
ATOM 3731 O O   . PRO A 1 465 ? 4.569   -0.828  4.150   1.00 81.31 465 A 1 
ATOM 3732 C CB  . PRO A 1 465 ? 1.813   -2.470  4.005   1.00 81.35 465 A 1 
ATOM 3733 C CG  . PRO A 1 465 ? 0.326   -2.551  4.335   1.00 78.70 465 A 1 
ATOM 3734 C CD  . PRO A 1 465 ? -0.063  -1.086  4.448   1.00 82.43 465 A 1 
ATOM 3735 N N   . GLU A 1 466 ? 3.036   0.426   3.110   1.00 82.91 466 A 1 
ATOM 3736 C CA  . GLU A 1 466 ? 3.982   1.141   2.243   1.00 82.21 466 A 1 
ATOM 3737 C C   . GLU A 1 466 ? 4.783   2.218   2.996   1.00 83.38 466 A 1 
ATOM 3738 O O   . GLU A 1 466 ? 5.826   2.667   2.516   1.00 80.90 466 A 1 
ATOM 3739 C CB  . GLU A 1 466 ? 3.218   1.792   1.074   1.00 79.61 466 A 1 
ATOM 3740 C CG  . GLU A 1 466 ? 2.427   0.805   0.202   1.00 74.28 466 A 1 
ATOM 3741 C CD  . GLU A 1 466 ? 3.311   -0.207  -0.545  1.00 70.58 466 A 1 
ATOM 3742 O OE1 . GLU A 1 466 ? 2.879   -1.361  -0.743  1.00 62.75 466 A 1 
ATOM 3743 O OE2 . GLU A 1 466 ? 4.403   0.148   -1.047  1.00 62.29 466 A 1 
ATOM 3744 N N   . ASN A 1 467 ? 4.311   2.634   4.171   1.00 87.40 467 A 1 
ATOM 3745 C CA  . ASN A 1 467 ? 4.897   3.709   4.968   1.00 87.62 467 A 1 
ATOM 3746 C C   . ASN A 1 467 ? 5.466   3.243   6.318   1.00 89.05 467 A 1 
ATOM 3747 O O   . ASN A 1 467 ? 5.921   4.080   7.098   1.00 87.06 467 A 1 
ATOM 3748 C CB  . ASN A 1 467 ? 3.875   4.851   5.081   1.00 85.34 467 A 1 
ATOM 3749 C CG  . ASN A 1 467 ? 3.759   5.643   3.788   1.00 80.72 467 A 1 
ATOM 3750 O OD1 . ASN A 1 467 ? 4.744   6.023   3.174   1.00 72.30 467 A 1 
ATOM 3751 N ND2 . ASN A 1 467 ? 2.575   5.964   3.336   1.00 71.48 467 A 1 
ATOM 3752 N N   . ILE A 1 468 ? 5.501   1.936   6.596   1.00 89.79 468 A 1 
ATOM 3753 C CA  . ILE A 1 468 ? 6.204   1.391   7.764   1.00 90.42 468 A 1 
ATOM 3754 C C   . ILE A 1 468 ? 7.711   1.479   7.495   1.00 90.02 468 A 1 
ATOM 3755 O O   . ILE A 1 468 ? 8.249   0.735   6.680   1.00 88.17 468 A 1 
ATOM 3756 C CB  . ILE A 1 468 ? 5.754   -0.052  8.099   1.00 90.27 468 A 1 
ATOM 3757 C CG1 . ILE A 1 468 ? 4.233   -0.114  8.369   1.00 87.77 468 A 1 
ATOM 3758 C CG2 . ILE A 1 468 ? 6.522   -0.571  9.333   1.00 87.20 468 A 1 
ATOM 3759 C CD1 . ILE A 1 468 ? 3.677   -1.530  8.551   1.00 83.00 468 A 1 
ATOM 3760 N N   . LYS A 1 469 ? 8.403   2.397   8.182   1.00 91.57 469 A 1 
ATOM 3761 C CA  . LYS A 1 469 ? 9.853   2.586   8.041   1.00 90.25 469 A 1 
ATOM 3762 C C   . LYS A 1 469 ? 10.521  2.494   9.407   1.00 92.69 469 A 1 
ATOM 3763 O O   . LYS A 1 469 ? 10.345  3.400   10.224  1.00 91.77 469 A 1 
ATOM 3764 C CB  . LYS A 1 469 ? 10.158  3.920   7.340   1.00 85.82 469 A 1 
ATOM 3765 C CG  . LYS A 1 469 ? 9.678   3.903   5.884   1.00 76.55 469 A 1 
ATOM 3766 C CD  . LYS A 1 469 ? 10.025  5.213   5.171   1.00 70.86 469 A 1 
ATOM 3767 C CE  . LYS A 1 469 ? 9.452   5.151   3.751   1.00 62.21 469 A 1 
ATOM 3768 N NZ  . LYS A 1 469 ? 9.717   6.399   3.004   1.00 53.57 469 A 1 
ATOM 3769 N N   . PRO A 1 470 ? 11.268  1.419   9.682   1.00 94.50 470 A 1 
ATOM 3770 C CA  . PRO A 1 470 ? 12.088  1.340   10.879  1.00 94.73 470 A 1 
ATOM 3771 C C   . PRO A 1 470 ? 13.308  2.254   10.727  1.00 95.34 470 A 1 
ATOM 3772 O O   . PRO A 1 470 ? 13.981  2.241   9.697   1.00 94.00 470 A 1 
ATOM 3773 C CB  . PRO A 1 470 ? 12.469  -0.135  11.014  1.00 92.94 470 A 1 
ATOM 3774 C CG  . PRO A 1 470 ? 12.518  -0.611  9.565   1.00 89.25 470 A 1 
ATOM 3775 C CD  . PRO A 1 470 ? 11.444  0.220   8.873   1.00 92.47 470 A 1 
ATOM 3776 N N   . ILE A 1 471 ? 13.590  3.038   11.760  1.00 95.90 471 A 1 
ATOM 3777 C CA  . ILE A 1 471 ? 14.731  3.955   11.824  1.00 95.89 471 A 1 
ATOM 3778 C C   . ILE A 1 471 ? 15.632  3.494   12.972  1.00 96.33 471 A 1 
ATOM 3779 O O   . ILE A 1 471 ? 15.322  3.776   14.135  1.00 95.60 471 A 1 
ATOM 3780 C CB  . ILE A 1 471 ? 14.263  5.424   11.971  1.00 94.82 471 A 1 
ATOM 3781 C CG1 . ILE A 1 471 ? 13.279  5.817   10.842  1.00 91.01 471 A 1 
ATOM 3782 C CG2 . ILE A 1 471 ? 15.488  6.356   11.977  1.00 90.25 471 A 1 
ATOM 3783 C CD1 . ILE A 1 471 ? 12.648  7.205   11.015  1.00 81.23 471 A 1 
ATOM 3784 N N   . PRO A 1 472 ? 16.710  2.750   12.685  1.00 96.25 472 A 1 
ATOM 3785 C CA  . PRO A 1 472 ? 17.738  2.451   13.668  1.00 95.86 472 A 1 
ATOM 3786 C C   . PRO A 1 472 ? 18.631  3.678   13.878  1.00 96.18 472 A 1 
ATOM 3787 O O   . PRO A 1 472 ? 19.128  4.266   12.919  1.00 95.05 472 A 1 
ATOM 3788 C CB  . PRO A 1 472 ? 18.501  1.249   13.100  1.00 94.28 472 A 1 
ATOM 3789 C CG  . PRO A 1 472 ? 18.384  1.438   11.588  1.00 91.84 472 A 1 
ATOM 3790 C CD  . PRO A 1 472 ? 17.029  2.119   11.408  1.00 94.40 472 A 1 
ATOM 3791 N N   . VAL A 1 473 ? 18.839  4.055   15.139  1.00 96.50 473 A 1 
ATOM 3792 C CA  . VAL A 1 473 ? 19.771  5.115   15.550  1.00 96.47 473 A 1 
ATOM 3793 C C   . VAL A 1 473 ? 20.883  4.461   16.367  1.00 96.52 473 A 1 
ATOM 3794 O O   . VAL A 1 473 ? 20.664  4.151   17.543  1.00 95.62 473 A 1 
ATOM 3795 C CB  . VAL A 1 473 ? 19.055  6.236   16.328  1.00 95.65 473 A 1 
ATOM 3796 C CG1 . VAL A 1 473 ? 20.035  7.359   16.687  1.00 91.74 473 A 1 
ATOM 3797 C CG2 . VAL A 1 473 ? 17.917  6.848   15.498  1.00 91.81 473 A 1 
ATOM 3798 N N   . PRO A 1 474 ? 22.041  4.173   15.748  1.00 96.04 474 A 1 
ATOM 3799 C CA  . PRO A 1 474 ? 23.160  3.530   16.423  1.00 95.54 474 A 1 
ATOM 3800 C C   . PRO A 1 474 ? 23.862  4.493   17.389  1.00 96.01 474 A 1 
ATOM 3801 O O   . PRO A 1 474 ? 23.942  5.692   17.143  1.00 95.11 474 A 1 
ATOM 3802 C CB  . PRO A 1 474 ? 24.087  3.061   15.298  1.00 93.62 474 A 1 
ATOM 3803 C CG  . PRO A 1 474 ? 23.841  4.077   14.184  1.00 90.89 474 A 1 
ATOM 3804 C CD  . PRO A 1 474 ? 22.358  4.404   14.343  1.00 93.66 474 A 1 
ATOM 3805 N N   . ASP A 1 475 ? 24.381  3.932   18.472  1.00 95.28 475 A 1 
ATOM 3806 C CA  . ASP A 1 475 ? 25.209  4.597   19.477  1.00 95.50 475 A 1 
ATOM 3807 C C   . ASP A 1 475 ? 26.482  3.756   19.657  1.00 95.29 475 A 1 
ATOM 3808 O O   . ASP A 1 475 ? 26.486  2.735   20.349  1.00 93.67 475 A 1 
ATOM 3809 C CB  . ASP A 1 475 ? 24.375  4.751   20.757  1.00 95.02 475 A 1 
ATOM 3810 C CG  . ASP A 1 475 ? 25.086  5.421   21.932  1.00 93.93 475 A 1 
ATOM 3811 O OD1 . ASP A 1 475 ? 26.325  5.549   21.915  1.00 87.94 475 A 1 
ATOM 3812 O OD2 . ASP A 1 475 ? 24.353  5.732   22.908  1.00 88.18 475 A 1 
ATOM 3813 N N   . GLU A 1 476 ? 27.538  4.173   18.957  1.00 93.71 476 A 1 
ATOM 3814 C CA  . GLU A 1 476 ? 28.808  3.450   18.876  1.00 92.96 476 A 1 
ATOM 3815 C C   . GLU A 1 476 ? 29.541  3.405   20.223  1.00 92.98 476 A 1 
ATOM 3816 O O   . GLU A 1 476 ? 30.151  2.391   20.559  1.00 89.86 476 A 1 
ATOM 3817 C CB  . GLU A 1 476 ? 29.663  4.106   17.780  1.00 90.59 476 A 1 
ATOM 3818 C CG  . GLU A 1 476 ? 30.927  3.302   17.443  1.00 82.52 476 A 1 
ATOM 3819 C CD  . GLU A 1 476 ? 31.708  3.862   16.239  1.00 81.51 476 A 1 
ATOM 3820 O OE1 . GLU A 1 476 ? 32.718  3.217   15.872  1.00 72.92 476 A 1 
ATOM 3821 O OE2 . GLU A 1 476 ? 31.295  4.908   15.689  1.00 74.11 476 A 1 
ATOM 3822 N N   . GLU A 1 477 ? 29.416  4.464   21.045  1.00 93.87 477 A 1 
ATOM 3823 C CA  . GLU A 1 477 ? 30.094  4.548   22.345  1.00 93.76 477 A 1 
ATOM 3824 C C   . GLU A 1 477 ? 29.596  3.470   23.313  1.00 93.77 477 A 1 
ATOM 3825 O O   . GLU A 1 477 ? 30.364  2.903   24.090  1.00 91.24 477 A 1 
ATOM 3826 C CB  . GLU A 1 477 ? 29.862  5.924   22.994  1.00 93.05 477 A 1 
ATOM 3827 C CG  . GLU A 1 477 ? 30.479  7.098   22.219  1.00 83.56 477 A 1 
ATOM 3828 C CD  . GLU A 1 477 ? 30.381  8.439   22.972  1.00 78.08 477 A 1 
ATOM 3829 O OE1 . GLU A 1 477 ? 30.984  9.425   22.488  1.00 68.00 477 A 1 
ATOM 3830 O OE2 . GLU A 1 477 ? 29.742  8.491   24.051  1.00 69.20 477 A 1 
ATOM 3831 N N   . THR A 1 478 ? 28.295  3.176   23.265  1.00 94.47 478 A 1 
ATOM 3832 C CA  . THR A 1 478 ? 27.654  2.176   24.131  1.00 94.38 478 A 1 
ATOM 3833 C C   . THR A 1 478 ? 27.479  0.809   23.462  1.00 94.55 478 A 1 
ATOM 3834 O O   . THR A 1 478 ? 27.087  -0.148  24.132  1.00 91.92 478 A 1 
ATOM 3835 C CB  . THR A 1 478 ? 26.321  2.694   24.676  1.00 93.97 478 A 1 
ATOM 3836 O OG1 . THR A 1 478 ? 25.393  2.943   23.656  1.00 87.96 478 A 1 
ATOM 3837 C CG2 . THR A 1 478 ? 26.476  3.978   25.489  1.00 84.97 478 A 1 
ATOM 3838 N N   . GLY A 1 479 ? 27.746  0.697   22.160  1.00 94.36 479 A 1 
ATOM 3839 C CA  . GLY A 1 479 ? 27.490  -0.511  21.376  1.00 94.41 479 A 1 
ATOM 3840 C C   . GLY A 1 479 ? 25.999  -0.847  21.267  1.00 95.19 479 A 1 
ATOM 3841 O O   . GLY A 1 479 ? 25.626  -2.015  21.164  1.00 93.27 479 A 1 
ATOM 3842 N N   . THR A 1 480 ? 25.117  0.162   21.356  1.00 95.60 480 A 1 
ATOM 3843 C CA  . THR A 1 480 ? 23.663  -0.029  21.362  1.00 95.93 480 A 1 
ATOM 3844 C C   . THR A 1 480 ? 22.975  0.648   20.183  1.00 95.93 480 A 1 
ATOM 3845 O O   . THR A 1 480 ? 23.555  1.463   19.474  1.00 94.90 480 A 1 
ATOM 3846 C CB  . THR A 1 480 ? 23.006  0.384   22.690  1.00 95.32 480 A 1 
ATOM 3847 O OG1 . THR A 1 480 ? 23.063  1.765   22.927  1.00 91.96 480 A 1 
ATOM 3848 C CG2 . THR A 1 480 ? 23.582  -0.334  23.906  1.00 90.61 480 A 1 
ATOM 3849 N N   . VAL A 1 481 ? 21.701  0.310   19.965  1.00 96.36 481 A 1 
ATOM 3850 C CA  . VAL A 1 481 ? 20.865  0.924   18.935  1.00 96.60 481 A 1 
ATOM 3851 C C   . VAL A 1 481 ? 19.474  1.229   19.479  1.00 96.97 481 A 1 
ATOM 3852 O O   . VAL A 1 481 ? 18.830  0.390   20.108  1.00 96.25 481 A 1 
ATOM 3853 C CB  . VAL A 1 481 ? 20.851  0.063   17.655  1.00 95.45 481 A 1 
ATOM 3854 C CG1 . VAL A 1 481 ? 20.295  -1.347  17.870  1.00 89.51 481 A 1 
ATOM 3855 C CG2 . VAL A 1 481 ? 20.076  0.729   16.516  1.00 87.53 481 A 1 
ATOM 3856 N N   . ASP A 1 482 ? 18.989  2.439   19.223  1.00 96.85 482 A 1 
ATOM 3857 C CA  . ASP A 1 482 ? 17.590  2.797   19.412  1.00 96.88 482 A 1 
ATOM 3858 C C   . ASP A 1 482 ? 16.822  2.532   18.122  1.00 96.81 482 A 1 
ATOM 3859 O O   . ASP A 1 482 ? 17.219  2.981   17.049  1.00 95.71 482 A 1 
ATOM 3860 C CB  . ASP A 1 482 ? 17.450  4.265   19.817  1.00 96.28 482 A 1 
ATOM 3861 C CG  . ASP A 1 482 ? 17.907  4.570   21.236  1.00 94.84 482 A 1 
ATOM 3862 O OD1 . ASP A 1 482 ? 18.009  3.657   22.088  1.00 90.82 482 A 1 
ATOM 3863 O OD2 . ASP A 1 482 ? 18.017  5.772   21.559  1.00 90.58 482 A 1 
ATOM 3864 N N   . LEU A 1 483 ? 15.708  1.818   18.211  1.00 96.39 483 A 1 
ATOM 3865 C CA  . LEU A 1 483 ? 14.904  1.467   17.052  1.00 96.36 483 A 1 
ATOM 3866 C C   . LEU A 1 483 ? 13.558  2.184   17.106  1.00 96.63 483 A 1 
ATOM 3867 O O   . LEU A 1 483 ? 12.750  1.936   18.000  1.00 95.19 483 A 1 
ATOM 3868 C CB  . LEU A 1 483 ? 14.774  -0.063  16.992  1.00 94.97 483 A 1 
ATOM 3869 C CG  . LEU A 1 483 ? 14.054  -0.575  15.738  1.00 90.64 483 A 1 
ATOM 3870 C CD1 . LEU A 1 483 ? 14.826  -0.267  14.455  1.00 85.00 483 A 1 
ATOM 3871 C CD2 . LEU A 1 483 ? 13.911  -2.090  15.854  1.00 85.66 483 A 1 
ATOM 3872 N N   . THR A 1 484 ? 13.302  3.054   16.134  1.00 96.69 484 A 1 
ATOM 3873 C CA  . THR A 1 484 ? 12.022  3.765   16.010  1.00 96.51 484 A 1 
ATOM 3874 C C   . THR A 1 484 ? 11.191  3.162   14.885  1.00 96.31 484 A 1 
ATOM 3875 O O   . THR A 1 484 ? 11.637  3.120   13.745  1.00 95.31 484 A 1 
ATOM 3876 C CB  . THR A 1 484 ? 12.231  5.268   15.791  1.00 95.84 484 A 1 
ATOM 3877 O OG1 . THR A 1 484 ? 12.984  5.790   16.861  1.00 89.83 484 A 1 
ATOM 3878 C CG2 . THR A 1 484 ? 10.915  6.045   15.762  1.00 88.73 484 A 1 
ATOM 3879 N N   . TYR A 1 485 ? 9.957   2.734   15.184  1.00 96.68 485 A 1 
ATOM 3880 C CA  . TYR A 1 485 ? 8.957   2.367   14.188  1.00 96.21 485 A 1 
ATOM 3881 C C   . TYR A 1 485 ? 8.037   3.560   13.936  1.00 95.77 485 A 1 
ATOM 3882 O O   . TYR A 1 485 ? 7.173   3.873   14.759  1.00 94.07 485 A 1 
ATOM 3883 C CB  . TYR A 1 485 ? 8.178   1.125   14.638  1.00 96.06 485 A 1 
ATOM 3884 C CG  . TYR A 1 485 ? 8.995   -0.149  14.597  1.00 96.34 485 A 1 
ATOM 3885 C CD1 . TYR A 1 485 ? 9.096   -0.876  13.395  1.00 93.95 485 A 1 
ATOM 3886 C CD2 . TYR A 1 485 ? 9.663   -0.605  15.750  1.00 94.19 485 A 1 
ATOM 3887 C CE1 . TYR A 1 485 ? 9.848   -2.061  13.344  1.00 93.80 485 A 1 
ATOM 3888 C CE2 . TYR A 1 485 ? 10.419  -1.792  15.700  1.00 93.99 485 A 1 
ATOM 3889 C CZ  . TYR A 1 485 ? 10.508  -2.524  14.496  1.00 95.30 485 A 1 
ATOM 3890 O OH  . TYR A 1 485 ? 11.228  -3.673  14.439  1.00 94.08 485 A 1 
ATOM 3891 N N   . GLY A 1 486 ? 8.234   4.230   12.797  1.00 94.56 486 A 1 
ATOM 3892 C CA  . GLY A 1 486 ? 7.314   5.240   12.289  1.00 94.15 486 A 1 
ATOM 3893 C C   . GLY A 1 486 ? 6.125   4.554   11.628  1.00 94.30 486 A 1 
ATOM 3894 O O   . GLY A 1 486 ? 6.284   3.918   10.587  1.00 91.94 486 A 1 
ATOM 3895 N N   . LEU A 1 487 ? 4.941   4.664   12.244  1.00 93.27 487 A 1 
ATOM 3896 C CA  . LEU A 1 487 ? 3.705   4.069   11.758  1.00 93.02 487 A 1 
ATOM 3897 C C   . LEU A 1 487 ? 2.799   5.151   11.178  1.00 92.12 487 A 1 
ATOM 3898 O O   . LEU A 1 487 ? 2.776   6.283   11.649  1.00 88.98 487 A 1 
ATOM 3899 C CB  . LEU A 1 487 ? 3.013   3.287   12.891  1.00 92.42 487 A 1 
ATOM 3900 C CG  . LEU A 1 487 ? 3.883   2.214   13.572  1.00 92.25 487 A 1 
ATOM 3901 C CD1 . LEU A 1 487 ? 3.055   1.473   14.615  1.00 88.96 487 A 1 
ATOM 3902 C CD2 . LEU A 1 487 ? 4.434   1.186   12.580  1.00 88.92 487 A 1 
ATOM 3903 N N   . THR A 1 488 ? 2.028   4.779   10.168  1.00 91.42 488 A 1 
ATOM 3904 C CA  . THR A 1 488 ? 0.948   5.615   9.650   1.00 90.38 488 A 1 
ATOM 3905 C C   . THR A 1 488 ? -0.346  4.840   9.798   1.00 89.60 488 A 1 
ATOM 3906 O O   . THR A 1 488 ? -0.524  3.811   9.143   1.00 87.09 488 A 1 
ATOM 3907 C CB  . THR A 1 488 ? 1.192   6.022   8.192   1.00 88.90 488 A 1 
ATOM 3908 O OG1 . THR A 1 488 ? 2.439   6.661   8.069   1.00 77.90 488 A 1 
ATOM 3909 C CG2 . THR A 1 488 ? 0.139   7.012   7.712   1.00 77.34 488 A 1 
ATOM 3910 N N   . SER A 1 489 ? -1.235  5.317   10.678  1.00 88.26 489 A 1 
ATOM 3911 C CA  . SER A 1 489 ? -2.506  4.649   10.938  1.00 86.93 489 A 1 
ATOM 3912 C C   . SER A 1 489 ? -3.397  4.612   9.699   1.00 86.11 489 A 1 
ATOM 3913 O O   . SER A 1 489 ? -3.527  5.594   8.966   1.00 83.42 489 A 1 
ATOM 3914 C CB  . SER A 1 489 ? -3.242  5.342   12.075  1.00 85.12 489 A 1 
ATOM 3915 O OG  . SER A 1 489 ? -2.506  5.258   13.271  1.00 78.16 489 A 1 
ATOM 3916 N N   . LYS A 1 490 ? -4.046  3.470   9.473   1.00 85.08 490 A 1 
ATOM 3917 C CA  . LYS A 1 490 ? -4.966  3.230   8.364   1.00 83.22 490 A 1 
ATOM 3918 C C   . LYS A 1 490 ? -6.292  2.699   8.891   1.00 82.59 490 A 1 
ATOM 3919 O O   . LYS A 1 490 ? -6.327  1.819   9.751   1.00 78.63 490 A 1 
ATOM 3920 C CB  . LYS A 1 490 ? -4.297  2.278   7.361   1.00 80.16 490 A 1 
ATOM 3921 C CG  . LYS A 1 490 ? -5.160  2.034   6.120   1.00 73.97 490 A 1 
ATOM 3922 C CD  . LYS A 1 490 ? -4.426  1.138   5.124   1.00 72.65 490 A 1 
ATOM 3923 C CE  . LYS A 1 490 ? -5.295  0.935   3.879   1.00 64.61 490 A 1 
ATOM 3924 N NZ  . LYS A 1 490 ? -4.542  0.222   2.815   1.00 58.84 490 A 1 
ATOM 3925 N N   . ALA A 1 491 ? -7.395  3.223   8.361   1.00 78.99 491 A 1 
ATOM 3926 C CA  . ALA A 1 491 ? -8.717  2.672   8.641   1.00 76.53 491 A 1 
ATOM 3927 C C   . ALA A 1 491 ? -8.858  1.295   7.987   1.00 76.18 491 A 1 
ATOM 3928 O O   . ALA A 1 491 ? -8.688  1.175   6.779   1.00 69.98 491 A 1 
ATOM 3929 C CB  . ALA A 1 491 ? -9.788  3.656   8.161   1.00 72.12 491 A 1 
ATOM 3930 N N   . ASN A 1 492 ? -9.155  0.276   8.791   1.00 76.79 492 A 1 
ATOM 3931 C CA  . ASN A 1 492 ? -9.348  -1.098  8.327   1.00 76.29 492 A 1 
ATOM 3932 C C   . ASN A 1 492 ? -10.762 -1.632  8.619   1.00 77.56 492 A 1 
ATOM 3933 O O   . ASN A 1 492 ? -11.078 -2.771  8.293   1.00 72.31 492 A 1 
ATOM 3934 C CB  . ASN A 1 492 ? -8.242  -1.969  8.944   1.00 71.17 492 A 1 
ATOM 3935 C CG  . ASN A 1 492 ? -8.102  -3.329  8.282   1.00 65.10 492 A 1 
ATOM 3936 O OD1 . ASN A 1 492 ? -8.411  -3.533  7.122   1.00 58.81 492 A 1 
ATOM 3937 N ND2 . ASN A 1 492 ? -7.606  -4.306  9.001   1.00 60.09 492 A 1 
ATOM 3938 N N   . ASP A 1 493 ? -11.621 -0.803  9.233   1.00 75.54 493 A 1 
ATOM 3939 C CA  . ASP A 1 493 ? -13.044 -1.102  9.356   1.00 76.61 493 A 1 
ATOM 3940 C C   . ASP A 1 493 ? -13.686 -0.996  7.970   1.00 76.67 493 A 1 
ATOM 3941 O O   . ASP A 1 493 ? -13.452 -0.029  7.241   1.00 75.04 493 A 1 
ATOM 3942 C CB  . ASP A 1 493 ? -13.719 -0.172  10.372  1.00 75.13 493 A 1 
ATOM 3943 C CG  . ASP A 1 493 ? -13.134 -0.295  11.783  1.00 74.51 493 A 1 
ATOM 3944 O OD1 . ASP A 1 493 ? -12.717 -1.414  12.164  1.00 70.56 493 A 1 
ATOM 3945 O OD2 . ASP A 1 493 ? -13.080 0.742   12.482  1.00 70.96 493 A 1 
ATOM 3946 N N   . GLN A 1 494 ? -14.462 -2.004  7.588   1.00 75.70 494 A 1 
ATOM 3947 C CA  . GLN A 1 494 ? -15.000 -2.138  6.238   1.00 77.22 494 A 1 
ATOM 3948 C C   . GLN A 1 494 ? -16.512 -2.314  6.264   1.00 78.42 494 A 1 
ATOM 3949 O O   . GLN A 1 494 ? -17.060 -3.058  7.080   1.00 77.33 494 A 1 
ATOM 3950 C CB  . GLN A 1 494 ? -14.325 -3.299  5.487   1.00 72.96 494 A 1 
ATOM 3951 C CG  . GLN A 1 494 ? -12.834 -3.046  5.245   1.00 67.49 494 A 1 
ATOM 3952 C CD  . GLN A 1 494 ? -12.096 -4.216  4.612   1.00 66.51 494 A 1 
ATOM 3953 O OE1 . GLN A 1 494 ? -12.555 -5.339  4.503   1.00 58.95 494 A 1 
ATOM 3954 N NE2 . GLN A 1 494 ? -10.868 -4.006  4.193   1.00 55.49 494 A 1 
ATOM 3955 N N   . VAL A 1 495 ? -17.176 -1.654  5.319   1.00 75.88 495 A 1 
ATOM 3956 C CA  . VAL A 1 495 ? -18.569 -1.908  4.961   1.00 76.74 495 A 1 
ATOM 3957 C C   . VAL A 1 495 ? -18.563 -2.537  3.575   1.00 77.20 495 A 1 
ATOM 3958 O O   . VAL A 1 495 ? -18.495 -1.846  2.564   1.00 74.97 495 A 1 
ATOM 3959 C CB  . VAL A 1 495 ? -19.425 -0.631  5.016   1.00 75.04 495 A 1 
ATOM 3960 C CG1 . VAL A 1 495 ? -20.898 -0.978  4.771   1.00 69.00 495 A 1 
ATOM 3961 C CG2 . VAL A 1 495 ? -19.319 0.069   6.373   1.00 72.24 495 A 1 
ATOM 3962 N N   . GLU A 1 496 ? -18.588 -3.853  3.528   1.00 75.41 496 A 1 
ATOM 3963 C CA  . GLU A 1 496 ? -18.554 -4.588  2.270   1.00 75.16 496 A 1 
ATOM 3964 C C   . GLU A 1 496 ? -19.968 -4.768  1.730   1.00 75.67 496 A 1 
ATOM 3965 O O   . GLU A 1 496 ? -20.836 -5.338  2.390   1.00 74.29 496 A 1 
ATOM 3966 C CB  . GLU A 1 496 ? -17.863 -5.949  2.437   1.00 71.92 496 A 1 
ATOM 3967 C CG  . GLU A 1 496 ? -16.403 -5.844  2.904   1.00 63.13 496 A 1 
ATOM 3968 C CD  . GLU A 1 496 ? -15.741 -7.215  3.102   1.00 62.13 496 A 1 
ATOM 3969 O OE1 . GLU A 1 496 ? -14.512 -7.231  3.314   1.00 54.41 496 A 1 
ATOM 3970 O OE2 . GLU A 1 496 ? -16.464 -8.249  3.081   1.00 54.76 496 A 1 
ATOM 3971 N N   . PHE A 1 497 ? -20.180 -4.335  0.495   1.00 74.39 497 A 1 
ATOM 3972 C CA  . PHE A 1 497 ? -21.374 -4.654  -0.279  1.00 73.43 497 A 1 
ATOM 3973 C C   . PHE A 1 497 ? -20.989 -5.593  -1.413  1.00 72.04 497 A 1 
ATOM 3974 O O   . PHE A 1 497 ? -20.060 -5.314  -2.164  1.00 68.69 497 A 1 
ATOM 3975 C CB  . PHE A 1 497 ? -22.033 -3.378  -0.801  1.00 72.04 497 A 1 
ATOM 3976 C CG  . PHE A 1 497 ? -22.567 -2.486  0.297   1.00 68.53 497 A 1 
ATOM 3977 C CD1 . PHE A 1 497 ? -23.840 -2.726  0.848   1.00 65.77 497 A 1 
ATOM 3978 C CD2 . PHE A 1 497 ? -21.787 -1.415  0.780   1.00 64.18 497 A 1 
ATOM 3979 C CE1 . PHE A 1 497 ? -24.333 -1.892  1.868   1.00 58.83 497 A 1 
ATOM 3980 C CE2 . PHE A 1 497 ? -22.279 -0.588  1.801   1.00 58.42 497 A 1 
ATOM 3981 C CZ  . PHE A 1 497 ? -23.554 -0.822  2.343   1.00 59.91 497 A 1 
ATOM 3982 N N   . SER A 1 498 ? -21.703 -6.692  -1.558  1.00 72.35 498 A 1 
ATOM 3983 C CA  . SER A 1 498 ? -21.546 -7.583  -2.702  1.00 70.51 498 A 1 
ATOM 3984 C C   . SER A 1 498 ? -22.902 -7.935  -3.292  1.00 70.09 498 A 1 
ATOM 3985 O O   . SER A 1 498 ? -23.909 -8.009  -2.591  1.00 67.27 498 A 1 
ATOM 3986 C CB  . SER A 1 498 ? -20.702 -8.813  -2.355  1.00 66.80 498 A 1 
ATOM 3987 O OG  . SER A 1 498 ? -21.310 -9.636  -1.379  1.00 58.94 498 A 1 
ATOM 3988 N N   . ALA A 1 499 ? -22.936 -8.120  -4.609  1.00 68.80 499 A 1 
ATOM 3989 C CA  . ALA A 1 499 ? -24.110 -8.589  -5.325  1.00 67.31 499 A 1 
ATOM 3990 C C   . ALA A 1 499 ? -23.675 -9.653  -6.333  1.00 65.84 499 A 1 
ATOM 3991 O O   . ALA A 1 499 ? -22.708 -9.459  -7.061  1.00 61.50 499 A 1 
ATOM 3992 C CB  . ALA A 1 499 ? -24.825 -7.401  -5.980  1.00 65.06 499 A 1 
ATOM 3993 N N   . GLY A 1 500 ? -24.395 -10.774 -6.369  1.00 65.08 500 A 1 
ATOM 3994 C CA  . GLY A 1 500 ? -24.168 -11.863 -7.314  1.00 63.44 500 A 1 
ATOM 3995 C C   . GLY A 1 500 ? -25.467 -12.253 -8.009  1.00 63.49 500 A 1 
ATOM 3996 O O   . GLY A 1 500 ? -26.556 -11.984 -7.498  1.00 60.23 500 A 1 
ATOM 3997 N N   . TRP A 1 501 ? -25.358 -12.889 -9.173  1.00 59.69 501 A 1 
ATOM 3998 C CA  . TRP A 1 501 ? -26.514 -13.358 -9.939  1.00 58.32 501 A 1 
ATOM 3999 C C   . TRP A 1 501 ? -26.690 -14.867 -9.754  1.00 57.31 501 A 1 
ATOM 4000 O O   . TRP A 1 501 ? -25.975 -15.660 -10.363 1.00 52.92 501 A 1 
ATOM 4001 C CB  . TRP A 1 501 ? -26.357 -12.963 -11.411 1.00 54.60 501 A 1 
ATOM 4002 C CG  . TRP A 1 501 ? -27.624 -13.118 -12.195 1.00 51.37 501 A 1 
ATOM 4003 C CD1 . TRP A 1 501 ? -28.132 -14.277 -12.679 1.00 47.41 501 A 1 
ATOM 4004 C CD2 . TRP A 1 501 ? -28.593 -12.079 -12.564 1.00 47.45 501 A 1 
ATOM 4005 N NE1 . TRP A 1 501 ? -29.333 -14.031 -13.321 1.00 42.89 501 A 1 
ATOM 4006 C CE2 . TRP A 1 501 ? -29.661 -12.691 -13.281 1.00 44.72 501 A 1 
ATOM 4007 C CE3 . TRP A 1 501 ? -28.661 -10.686 -12.365 1.00 44.16 501 A 1 
ATOM 4008 C CZ2 . TRP A 1 501 ? -30.747 -11.953 -13.783 1.00 40.50 501 A 1 
ATOM 4009 C CZ3 . TRP A 1 501 ? -29.743 -9.938  -12.867 1.00 40.14 501 A 1 
ATOM 4010 C CH2 . TRP A 1 501 ? -30.783 -10.565 -13.576 1.00 39.34 501 A 1 
ATOM 4011 N N   . GLY A 1 502 ? -27.638 -15.277 -8.912  1.00 57.12 502 A 1 
ATOM 4012 C CA  . GLY A 1 502 ? -27.973 -16.685 -8.691  1.00 56.87 502 A 1 
ATOM 4013 C C   . GLY A 1 502 ? -29.134 -17.166 -9.566  1.00 57.26 502 A 1 
ATOM 4014 O O   . GLY A 1 502 ? -29.812 -16.376 -10.221 1.00 54.74 502 A 1 
ATOM 4015 N N   . GLN A 1 503 ? -29.432 -18.468 -9.511  1.00 57.18 503 A 1 
ATOM 4016 C CA  . GLN A 1 503 ? -30.569 -19.089 -10.220 1.00 56.38 503 A 1 
ATOM 4017 C C   . GLN A 1 503 ? -31.928 -18.442 -9.884  1.00 57.35 503 A 1 
ATOM 4018 O O   . GLN A 1 503 ? -32.862 -18.493 -10.678 1.00 54.01 503 A 1 
ATOM 4019 C CB  . GLN A 1 503 ? -30.635 -20.584 -9.871  1.00 52.83 503 A 1 
ATOM 4020 C CG  . GLN A 1 503 ? -29.465 -21.400 -10.446 1.00 48.28 503 A 1 
ATOM 4021 C CD  . GLN A 1 503 ? -29.590 -22.888 -10.125 1.00 46.03 503 A 1 
ATOM 4022 O OE1 . GLN A 1 503 ? -30.363 -23.318 -9.284  1.00 42.32 503 A 1 
ATOM 4023 N NE2 . GLN A 1 503 ? -28.822 -23.738 -10.770 1.00 40.51 503 A 1 
ATOM 4024 N N   . THR A 1 504 ? -32.027 -17.812 -8.717  1.00 60.84 504 A 1 
ATOM 4025 C CA  . THR A 1 504 ? -33.235 -17.128 -8.222  1.00 60.90 504 A 1 
ATOM 4026 C C   . THR A 1 504 ? -33.161 -15.595 -8.335  1.00 61.69 504 A 1 
ATOM 4027 O O   . THR A 1 504 ? -33.985 -14.894 -7.745  1.00 56.48 504 A 1 
ATOM 4028 C CB  . THR A 1 504 ? -33.545 -17.582 -6.787  1.00 57.20 504 A 1 
ATOM 4029 O OG1 . THR A 1 504 ? -32.441 -17.336 -5.939  1.00 52.50 504 A 1 
ATOM 4030 C CG2 . THR A 1 504 ? -33.845 -19.077 -6.704  1.00 53.10 504 A 1 
ATOM 4031 N N   . GLY A 1 505 ? -32.191 -15.057 -9.075  1.00 61.13 505 A 1 
ATOM 4032 C CA  . GLY A 1 505 ? -31.982 -13.629 -9.309  1.00 61.92 505 A 1 
ATOM 4033 C C   . GLY A 1 505 ? -30.812 -13.036 -8.515  1.00 62.61 505 A 1 
ATOM 4034 O O   . GLY A 1 505 ? -29.896 -13.744 -8.099  1.00 60.16 505 A 1 
ATOM 4035 N N   . VAL A 1 506 ? -30.823 -11.713 -8.327  1.00 65.77 506 A 1 
ATOM 4036 C CA  . VAL A 1 506 ? -29.741 -10.984 -7.645  1.00 66.80 506 A 1 
ATOM 4037 C C   . VAL A 1 506 ? -29.753 -11.288 -6.147  1.00 67.81 506 A 1 
ATOM 4038 O O   . VAL A 1 506 ? -30.767 -11.109 -5.478  1.00 65.66 506 A 1 
ATOM 4039 C CB  . VAL A 1 506 ? -29.833 -9.463  -7.890  1.00 64.44 506 A 1 
ATOM 4040 C CG1 . VAL A 1 506 ? -28.702 -8.702  -7.184  1.00 58.48 506 A 1 
ATOM 4041 C CG2 . VAL A 1 506 ? -29.734 -9.132  -9.385  1.00 61.15 506 A 1 
ATOM 4042 N N   . ILE A 1 507 ? -28.599 -11.694 -5.614  1.00 66.51 507 A 1 
ATOM 4043 C CA  . ILE A 1 507 ? -28.337 -11.864 -4.183  1.00 67.40 507 A 1 
ATOM 4044 C C   . ILE A 1 507 ? -27.453 -10.705 -3.727  1.00 67.66 507 A 1 
ATOM 4045 O O   . ILE A 1 507 ? -26.336 -10.549 -4.213  1.00 64.23 507 A 1 
ATOM 4046 C CB  . ILE A 1 507 ? -27.686 -13.232 -3.887  1.00 65.03 507 A 1 
ATOM 4047 C CG1 . ILE A 1 507 ? -28.564 -14.391 -4.413  1.00 59.38 507 A 1 
ATOM 4048 C CG2 . ILE A 1 507 ? -27.446 -13.368 -2.374  1.00 60.46 507 A 1 
ATOM 4049 C CD1 . ILE A 1 507 ? -27.943 -15.785 -4.237  1.00 54.89 507 A 1 
ATOM 4050 N N   . GLY A 1 508 ? -27.947 -9.899  -2.798  1.00 73.50 508 A 1 
ATOM 4051 C CA  . GLY A 1 508 ? -27.184 -8.841  -2.144  1.00 74.99 508 A 1 
ATOM 4052 C C   . GLY A 1 508 ? -26.617 -9.311  -0.806  1.00 77.23 508 A 1 
ATOM 4053 O O   . GLY A 1 508 ? -27.314 -9.971  -0.039  1.00 76.60 508 A 1 
ATOM 4054 N N   . ARG A 1 509 ? -25.370 -8.949  -0.504  1.00 74.81 509 A 1 
ATOM 4055 C CA  . ARG A 1 509 ? -24.725 -9.150  0.796   1.00 76.66 509 A 1 
ATOM 4056 C C   . ARG A 1 509 ? -24.187 -7.827  1.315   1.00 77.73 509 A 1 
ATOM 4057 O O   . ARG A 1 509 ? -23.561 -7.076  0.572   1.00 76.55 509 A 1 
ATOM 4058 C CB  . ARG A 1 509 ? -23.635 -10.227 0.682   1.00 74.34 509 A 1 
ATOM 4059 C CG  . ARG A 1 509 ? -22.822 -10.442 1.971   1.00 68.09 509 A 1 
ATOM 4060 C CD  . ARG A 1 509 ? -21.749 -11.511 1.745   1.00 70.84 509 A 1 
ATOM 4061 N NE  . ARG A 1 509 ? -20.924 -11.713 2.951   1.00 62.42 509 A 1 
ATOM 4062 C CZ  . ARG A 1 509 ? -19.839 -12.467 3.039   1.00 59.12 509 A 1 
ATOM 4063 N NH1 . ARG A 1 509 ? -19.389 -13.147 2.020   1.00 55.49 509 A 1 
ATOM 4064 N NH2 . ARG A 1 509 ? -19.181 -12.546 4.162   1.00 51.01 509 A 1 
ATOM 4065 N N   . MET A 1 510 ? -24.400 -7.584  2.594   1.00 79.34 510 A 1 
ATOM 4066 C CA  . MET A 1 510 ? -23.783 -6.508  3.357   1.00 81.71 510 A 1 
ATOM 4067 C C   . MET A 1 510 ? -22.991 -7.122  4.505   1.00 83.00 510 A 1 
ATOM 4068 O O   . MET A 1 510 ? -23.498 -7.993  5.212   1.00 81.70 510 A 1 
ATOM 4069 C CB  . MET A 1 510 ? -24.873 -5.552  3.857   1.00 80.27 510 A 1 
ATOM 4070 C CG  . MET A 1 510 ? -24.300 -4.360  4.622   1.00 74.25 510 A 1 
ATOM 4071 S SD  . MET A 1 510 ? -25.588 -3.232  5.221   1.00 71.29 510 A 1 
ATOM 4072 C CE  . MET A 1 510 ? -24.550 -2.008  6.053   1.00 60.20 510 A 1 
ATOM 4073 N N   . SER A 1 511 ? -21.758 -6.685  4.696   1.00 80.93 511 A 1 
ATOM 4074 C CA  . SER A 1 511 ? -20.915 -7.099  5.812   1.00 81.45 511 A 1 
ATOM 4075 C C   . SER A 1 511 ? -20.295 -5.881  6.485   1.00 80.32 511 A 1 
ATOM 4076 O O   . SER A 1 511 ? -19.766 -4.997  5.814   1.00 80.18 511 A 1 
ATOM 4077 C CB  . SER A 1 511 ? -19.841 -8.077  5.329   1.00 80.34 511 A 1 
ATOM 4078 O OG  . SER A 1 511 ? -19.195 -8.698  6.420   1.00 69.42 511 A 1 
ATOM 4079 N N   . LEU A 1 512 ? -20.381 -5.831  7.803   1.00 85.24 512 A 1 
ATOM 4080 C CA  . LEU A 1 512 ? -19.719 -4.841  8.644   1.00 86.50 512 A 1 
ATOM 4081 C C   . LEU A 1 512 ? -18.562 -5.535  9.349   1.00 87.79 512 A 1 
ATOM 4082 O O   . LEU A 1 512 ? -18.794 -6.438  10.153  1.00 87.30 512 A 1 
ATOM 4083 C CB  . LEU A 1 512 ? -20.715 -4.255  9.662   1.00 86.09 512 A 1 
ATOM 4084 C CG  . LEU A 1 512 ? -21.966 -3.591  9.061   1.00 81.73 512 A 1 
ATOM 4085 C CD1 . LEU A 1 512 ? -22.882 -3.107  10.182  1.00 76.27 512 A 1 
ATOM 4086 C CD2 . LEU A 1 512 ? -21.615 -2.398  8.177   1.00 76.08 512 A 1 
ATOM 4087 N N   . LYS A 1 513 ? -17.334 -5.135  9.054   1.00 85.17 513 A 1 
ATOM 4088 C CA  . LYS A 1 513 ? -16.114 -5.671  9.660   1.00 85.27 513 A 1 
ATOM 4089 C C   . LYS A 1 513 ? -15.449 -4.595  10.507  1.00 85.13 513 A 1 
ATOM 4090 O O   . LYS A 1 513 ? -14.968 -3.599  9.976   1.00 84.22 513 A 1 
ATOM 4091 C CB  . LYS A 1 513 ? -15.202 -6.208  8.546   1.00 83.87 513 A 1 
ATOM 4092 C CG  . LYS A 1 513 ? -13.908 -6.817  9.095   1.00 78.03 513 A 1 
ATOM 4093 C CD  . LYS A 1 513 ? -13.003 -7.230  7.934   1.00 77.69 513 A 1 
ATOM 4094 C CE  . LYS A 1 513 ? -11.666 -7.758  8.454   1.00 68.94 513 A 1 
ATOM 4095 N NZ  . LYS A 1 513 ? -10.695 -7.897  7.341   1.00 64.69 513 A 1 
ATOM 4096 N N   . PHE A 1 514 ? -15.397 -4.823  11.803  1.00 87.72 514 A 1 
ATOM 4097 C CA  . PHE A 1 514 ? -14.696 -3.989  12.775  1.00 88.12 514 A 1 
ATOM 4098 C C   . PHE A 1 514 ? -13.388 -4.678  13.145  1.00 88.74 514 A 1 
ATOM 4099 O O   . PHE A 1 514 ? -13.404 -5.704  13.818  1.00 87.39 514 A 1 
ATOM 4100 C CB  . PHE A 1 514 ? -15.596 -3.772  13.995  1.00 88.18 514 A 1 
ATOM 4101 C CG  . PHE A 1 514 ? -16.954 -3.198  13.647  1.00 87.91 514 A 1 
ATOM 4102 C CD1 . PHE A 1 514 ? -17.069 -1.851  13.257  1.00 83.63 514 A 1 
ATOM 4103 C CD2 . PHE A 1 514 ? -18.099 -4.015  13.675  1.00 84.28 514 A 1 
ATOM 4104 C CE1 . PHE A 1 514 ? -18.323 -1.323  12.909  1.00 83.11 514 A 1 
ATOM 4105 C CE2 . PHE A 1 514 ? -19.355 -3.487  13.325  1.00 82.55 514 A 1 
ATOM 4106 C CZ  . PHE A 1 514 ? -19.467 -2.138  12.946  1.00 84.77 514 A 1 
ATOM 4107 N N   . SER A 1 515 ? -12.270 -4.152  12.682  1.00 86.56 515 A 1 
ATOM 4108 C CA  . SER A 1 515 ? -10.954 -4.782  12.830  1.00 84.73 515 A 1 
ATOM 4109 C C   . SER A 1 515 ? -10.225 -4.393  14.114  1.00 83.88 515 A 1 
ATOM 4110 O O   . SER A 1 515 ? -9.304  -5.094  14.519  1.00 78.48 515 A 1 
ATOM 4111 C CB  . SER A 1 515 ? -10.092 -4.437  11.617  1.00 82.46 515 A 1 
ATOM 4112 O OG  . SER A 1 515 ? -10.004 -3.036  11.472  1.00 73.30 515 A 1 
ATOM 4113 N N   . ASN A 1 516 ? -10.633 -3.305  14.763  1.00 85.24 516 A 1 
ATOM 4114 C CA  . ASN A 1 516 ? -10.065 -2.851  16.034  1.00 85.80 516 A 1 
ATOM 4115 C C   . ASN A 1 516 ? -11.060 -2.991  17.198  1.00 86.44 516 A 1 
ATOM 4116 O O   . ASN A 1 516 ? -11.110 -2.152  18.097  1.00 83.20 516 A 1 
ATOM 4117 C CB  . ASN A 1 516 ? -9.511  -1.428  15.857  1.00 83.19 516 A 1 
ATOM 4118 C CG  . ASN A 1 516 ? -8.692  -0.980  17.052  1.00 81.45 516 A 1 
ATOM 4119 O OD1 . ASN A 1 516 ? -8.177  -1.771  17.830  1.00 75.35 516 A 1 
ATOM 4120 N ND2 . ASN A 1 516 ? -8.537  0.303   17.240  1.00 75.74 516 A 1 
ATOM 4121 N N   . PHE A 1 517 ? -11.880 -4.025  17.165  1.00 86.82 517 A 1 
ATOM 4122 C CA  . PHE A 1 517 ? -12.854 -4.288  18.217  1.00 87.92 517 A 1 
ATOM 4123 C C   . PHE A 1 517 ? -12.161 -4.639  19.547  1.00 88.32 517 A 1 
ATOM 4124 O O   . PHE A 1 517 ? -11.045 -5.165  19.559  1.00 86.86 517 A 1 
ATOM 4125 C CB  . PHE A 1 517 ? -13.799 -5.392  17.738  1.00 88.46 517 A 1 
ATOM 4126 C CG  . PHE A 1 517 ? -14.932 -5.697  18.687  1.00 89.29 517 A 1 
ATOM 4127 C CD1 . PHE A 1 517 ? -14.887 -6.857  19.482  1.00 82.53 517 A 1 
ATOM 4128 C CD2 . PHE A 1 517 ? -16.024 -4.816  18.784  1.00 84.07 517 A 1 
ATOM 4129 C CE1 . PHE A 1 517 ? -15.937 -7.142  20.365  1.00 82.94 517 A 1 
ATOM 4130 C CE2 . PHE A 1 517 ? -17.072 -5.100  19.673  1.00 82.90 517 A 1 
ATOM 4131 C CZ  . PHE A 1 517 ? -17.031 -6.265  20.461  1.00 87.47 517 A 1 
ATOM 4132 N N   . SER A 1 518 ? -12.807 -4.344  20.676  1.00 88.55 518 A 1 
ATOM 4133 C CA  . SER A 1 518 ? -12.359 -4.755  22.010  1.00 88.99 518 A 1 
ATOM 4134 C C   . SER A 1 518 ? -13.513 -5.387  22.777  1.00 89.43 518 A 1 
ATOM 4135 O O   . SER A 1 518 ? -14.483 -4.718  23.140  1.00 88.77 518 A 1 
ATOM 4136 C CB  . SER A 1 518 ? -11.767 -3.573  22.777  1.00 87.91 518 A 1 
ATOM 4137 O OG  . SER A 1 518 ? -11.599 -3.893  24.144  1.00 81.72 518 A 1 
ATOM 4138 N N   . PHE A 1 519 ? -13.393 -6.681  23.043  1.00 88.12 519 A 1 
ATOM 4139 C CA  . PHE A 1 519 ? -14.358 -7.407  23.864  1.00 88.69 519 A 1 
ATOM 4140 C C   . PHE A 1 519 ? -14.319 -6.939  25.324  1.00 88.77 519 A 1 
ATOM 4141 O O   . PHE A 1 519 ? -15.359 -6.800  25.962  1.00 86.57 519 A 1 
ATOM 4142 C CB  . PHE A 1 519 ? -14.085 -8.910  23.755  1.00 88.78 519 A 1 
ATOM 4143 C CG  . PHE A 1 519 ? -15.134 -9.746  24.452  1.00 89.16 519 A 1 
ATOM 4144 C CD1 . PHE A 1 519 ? -14.903 -10.247 25.750  1.00 84.14 519 A 1 
ATOM 4145 C CD2 . PHE A 1 519 ? -16.364 -9.995  23.816  1.00 84.50 519 A 1 
ATOM 4146 C CE1 . PHE A 1 519 ? -15.897 -10.997 26.401  1.00 82.44 519 A 1 
ATOM 4147 C CE2 . PHE A 1 519 ? -17.358 -10.742 24.470  1.00 82.57 519 A 1 
ATOM 4148 C CZ  . PHE A 1 519 ? -17.124 -11.243 25.763  1.00 85.26 519 A 1 
ATOM 4149 N N   . ASN A 1 520 ? -13.138 -6.610  25.834  1.00 88.03 520 A 1 
ATOM 4150 C CA  . ASN A 1 520 ? -12.987 -6.098  27.194  1.00 87.67 520 A 1 
ATOM 4151 C C   . ASN A 1 520 ? -13.712 -4.754  27.380  1.00 88.12 520 A 1 
ATOM 4152 O O   . ASN A 1 520 ? -14.453 -4.575  28.348  1.00 85.67 520 A 1 
ATOM 4153 C CB  . ASN A 1 520 ? -11.492 -5.994  27.498  1.00 86.12 520 A 1 
ATOM 4154 C CG  . ASN A 1 520 ? -11.227 -5.597  28.932  1.00 81.56 520 A 1 
ATOM 4155 O OD1 . ASN A 1 520 ? -11.881 -6.029  29.868  1.00 73.04 520 A 1 
ATOM 4156 N ND2 . ASN A 1 520 ? -10.251 -4.752  29.148  1.00 72.33 520 A 1 
ATOM 4157 N N   . ASN A 1 521 ? -13.587 -3.842  26.413  1.00 87.34 521 A 1 
ATOM 4158 C CA  . ASN A 1 521 ? -14.300 -2.565  26.424  1.00 87.60 521 A 1 
ATOM 4159 C C   . ASN A 1 521 ? -15.816 -2.737  26.214  1.00 88.22 521 A 1 
ATOM 4160 O O   . ASN A 1 521 ? -16.589 -1.940  26.741  1.00 86.49 521 A 1 
ATOM 4161 C CB  . ASN A 1 521 ? -13.672 -1.634  25.376  1.00 86.20 521 A 1 
ATOM 4162 C CG  . ASN A 1 521 ? -12.313 -1.097  25.789  1.00 83.58 521 A 1 
ATOM 4163 O OD1 . ASN A 1 521 ? -11.935 -1.103  26.948  1.00 76.58 521 A 1 
ATOM 4164 N ND2 . ASN A 1 521 ? -11.553 -0.576  24.856  1.00 76.85 521 A 1 
ATOM 4165 N N   . LEU A 1 522 ? -16.259 -3.779  25.512  1.00 87.94 522 A 1 
ATOM 4166 C CA  . LEU A 1 522 ? -17.684 -4.125  25.408  1.00 88.09 522 A 1 
ATOM 4167 C C   . LEU A 1 522 ? -18.268 -4.512  26.777  1.00 88.33 522 A 1 
ATOM 4168 O O   . LEU A 1 522 ? -19.356 -4.061  27.130  1.00 87.67 522 A 1 
ATOM 4169 C CB  . LEU A 1 522 ? -17.870 -5.268  24.389  1.00 88.90 522 A 1 
ATOM 4170 C CG  . LEU A 1 522 ? -19.331 -5.711  24.194  1.00 88.79 522 A 1 
ATOM 4171 C CD1 . LEU A 1 522 ? -20.175 -4.627  23.519  1.00 82.61 522 A 1 
ATOM 4172 C CD2 . LEU A 1 522 ? -19.393 -6.976  23.345  1.00 83.30 522 A 1 
ATOM 4173 N N   . VAL A 1 523 ? -17.553 -5.324  27.557  1.00 89.40 523 A 1 
ATOM 4174 C CA  . VAL A 1 523 ? -17.991 -5.784  28.891  1.00 89.72 523 A 1 
ATOM 4175 C C   . VAL A 1 523 ? -17.833 -4.681  29.947  1.00 89.63 523 A 1 
ATOM 4176 O O   . VAL A 1 523 ? -18.599 -4.635  30.908  1.00 87.48 523 A 1 
ATOM 4177 C CB  . VAL A 1 523 ? -17.240 -7.075  29.280  1.00 89.31 523 A 1 
ATOM 4178 C CG1 . VAL A 1 523 ? -17.629 -7.595  30.669  1.00 83.59 523 A 1 
ATOM 4179 C CG2 . VAL A 1 523 ? -17.553 -8.209  28.295  1.00 83.40 523 A 1 
ATOM 4180 N N   . HIS A 1 524 ? -16.906 -3.735  29.754  1.00 89.33 524 A 1 
ATOM 4181 C CA  . HIS A 1 524 ? -16.644 -2.612  30.664  1.00 88.86 524 A 1 
ATOM 4182 C C   . HIS A 1 524 ? -16.887 -1.243  29.996  1.00 88.14 524 A 1 
ATOM 4183 O O   . HIS A 1 524 ? -15.949 -0.457  29.828  1.00 84.94 524 A 1 
ATOM 4184 C CB  . HIS A 1 524 ? -15.225 -2.737  31.242  1.00 88.27 524 A 1 
ATOM 4185 C CG  . HIS A 1 524 ? -14.978 -4.041  31.948  1.00 87.82 524 A 1 
ATOM 4186 N ND1 . HIS A 1 524 ? -14.422 -5.164  31.384  1.00 73.83 524 A 1 
ATOM 4187 C CD2 . HIS A 1 524 ? -15.282 -4.346  33.247  1.00 76.88 524 A 1 
ATOM 4188 C CE1 . HIS A 1 524 ? -14.390 -6.126  32.315  1.00 78.90 524 A 1 
ATOM 4189 N NE2 . HIS A 1 524 ? -14.903 -5.675  33.474  1.00 80.87 524 A 1 
ATOM 4190 N N   . PRO A 1 525 ? -18.144 -0.884  29.666  1.00 87.85 525 A 1 
ATOM 4191 C CA  . PRO A 1 525 ? -18.451 0.311   28.868  1.00 86.60 525 A 1 
ATOM 4192 C C   . PRO A 1 525 ? -18.065 1.641   29.540  1.00 86.07 525 A 1 
ATOM 4193 O O   . PRO A 1 525 ? -17.984 2.668   28.875  1.00 81.46 525 A 1 
ATOM 4194 C CB  . PRO A 1 525 ? -19.959 0.226   28.602  1.00 85.18 525 A 1 
ATOM 4195 C CG  . PRO A 1 525 ? -20.490 -0.622  29.761  1.00 83.34 525 A 1 
ATOM 4196 C CD  . PRO A 1 525 ? -19.353 -1.613  29.990  1.00 87.34 525 A 1 
ATOM 4197 N N   . LYS A 1 526 ? -17.799 1.645   30.850  1.00 86.34 526 A 1 
ATOM 4198 C CA  . LYS A 1 526 ? -17.329 2.836   31.585  1.00 85.80 526 A 1 
ATOM 4199 C C   . LYS A 1 526 ? -15.883 3.225   31.255  1.00 84.89 526 A 1 
ATOM 4200 O O   . LYS A 1 526 ? -15.504 4.367   31.512  1.00 79.81 526 A 1 
ATOM 4201 C CB  . LYS A 1 526 ? -17.477 2.624   33.102  1.00 85.43 526 A 1 
ATOM 4202 C CG  . LYS A 1 526 ? -18.938 2.479   33.553  1.00 80.51 526 A 1 
ATOM 4203 C CD  . LYS A 1 526 ? -19.015 2.363   35.083  1.00 75.00 526 A 1 
ATOM 4204 C CE  . LYS A 1 526 ? -20.471 2.209   35.540  1.00 67.93 526 A 1 
ATOM 4205 N NZ  . LYS A 1 526 ? -20.575 2.070   37.011  1.00 56.80 526 A 1 
ATOM 4206 N N   . THR A 1 527 ? -15.082 2.302   30.729  1.00 83.93 527 A 1 
ATOM 4207 C CA  . THR A 1 527 ? -13.661 2.534   30.411  1.00 81.72 527 A 1 
ATOM 4208 C C   . THR A 1 527 ? -13.444 3.073   28.999  1.00 82.03 527 A 1 
ATOM 4209 O O   . THR A 1 527 ? -12.355 3.551   28.696  1.00 77.27 527 A 1 
ATOM 4210 C CB  . THR A 1 527 ? -12.826 1.260   30.617  1.00 79.08 527 A 1 
ATOM 4211 O OG1 . THR A 1 527 ? -13.299 0.212   29.808  1.00 71.01 527 A 1 
ATOM 4212 C CG2 . THR A 1 527 ? -12.876 0.764   32.065  1.00 69.03 527 A 1 
ATOM 4213 N N   . TYR A 1 528 ? -14.478 3.049   28.160  1.00 81.60 528 A 1 
ATOM 4214 C CA  . TYR A 1 528 ? -14.394 3.459   26.764  1.00 80.91 528 A 1 
ATOM 4215 C C   . TYR A 1 528 ? -15.438 4.531   26.411  1.00 80.82 528 A 1 
ATOM 4216 O O   . TYR A 1 528 ? -16.614 4.418   26.754  1.00 77.52 528 A 1 
ATOM 4217 C CB  . TYR A 1 528 ? -14.528 2.220   25.876  1.00 77.72 528 A 1 
ATOM 4218 C CG  . TYR A 1 528 ? -14.405 2.530   24.403  1.00 74.51 528 A 1 
ATOM 4219 C CD1 . TYR A 1 528 ? -15.556 2.568   23.597  1.00 68.78 528 A 1 
ATOM 4220 C CD2 . TYR A 1 528 ? -13.144 2.815   23.844  1.00 68.58 528 A 1 
ATOM 4221 C CE1 . TYR A 1 528 ? -15.448 2.890   22.234  1.00 62.62 528 A 1 
ATOM 4222 C CE2 . TYR A 1 528 ? -13.032 3.143   22.481  1.00 64.12 528 A 1 
ATOM 4223 C CZ  . TYR A 1 528 ? -14.185 3.181   21.672  1.00 64.41 528 A 1 
ATOM 4224 O OH  . TYR A 1 528 ? -14.087 3.503   20.358  1.00 63.27 528 A 1 
ATOM 4225 N N   . LYS A 1 529 ? -15.013 5.575   25.703  1.00 79.25 529 A 1 
ATOM 4226 C CA  . LYS A 1 529 ? -15.887 6.641   25.195  1.00 76.61 529 A 1 
ATOM 4227 C C   . LYS A 1 529 ? -16.058 6.482   23.682  1.00 75.53 529 A 1 
ATOM 4228 O O   . LYS A 1 529 ? -15.250 6.998   22.918  1.00 67.28 529 A 1 
ATOM 4229 C CB  . LYS A 1 529 ? -15.335 8.028   25.572  1.00 72.71 529 A 1 
ATOM 4230 C CG  . LYS A 1 529 ? -15.416 8.329   27.078  1.00 67.06 529 A 1 
ATOM 4231 C CD  . LYS A 1 529 ? -14.949 9.765   27.357  1.00 61.81 529 A 1 
ATOM 4232 C CE  . LYS A 1 529 ? -15.025 10.081  28.856  1.00 52.63 529 A 1 
ATOM 4233 N NZ  . LYS A 1 529 ? -14.556 11.459  29.148  1.00 44.03 529 A 1 
ATOM 4234 N N   . GLY A 1 530 ? -17.104 5.779   23.257  1.00 78.08 530 A 1 
ATOM 4235 C CA  . GLY A 1 530 ? -17.430 5.613   21.836  1.00 78.66 530 A 1 
ATOM 4236 C C   . GLY A 1 530 ? -18.657 4.725   21.617  1.00 80.42 530 A 1 
ATOM 4237 O O   . GLY A 1 530 ? -19.131 4.068   22.542  1.00 76.95 530 A 1 
ATOM 4238 N N   . ILE A 1 531 ? -19.181 4.709   20.387  1.00 79.08 531 A 1 
ATOM 4239 C CA  . ILE A 1 531 ? -20.334 3.868   20.006  1.00 80.55 531 A 1 
ATOM 4240 C C   . ILE A 1 531 ? -19.900 2.400   19.840  1.00 82.26 531 A 1 
ATOM 4241 O O   . ILE A 1 531 ? -20.646 1.493   20.189  1.00 79.03 531 A 1 
ATOM 4242 C CB  . ILE A 1 531 ? -20.999 4.422   18.718  1.00 77.94 531 A 1 
ATOM 4243 C CG1 . ILE A 1 531 ? -21.503 5.869   18.952  1.00 71.04 531 A 1 
ATOM 4244 C CG2 . ILE A 1 531 ? -22.154 3.519   18.255  1.00 69.79 531 A 1 
ATOM 4245 C CD1 . ILE A 1 531 ? -22.010 6.571   17.680  1.00 61.46 531 A 1 
ATOM 4246 N N   . ILE A 1 532 ? -18.692 2.178   19.329  1.00 80.50 532 A 1 
ATOM 4247 C CA  . ILE A 1 532 ? -18.120 0.847   19.094  1.00 81.86 532 A 1 
ATOM 4248 C C   . ILE A 1 532 ? -16.901 0.699   20.006  1.00 83.36 532 A 1 
ATOM 4249 O O   . ILE A 1 532 ? -16.010 1.542   19.926  1.00 81.73 532 A 1 
ATOM 4250 C CB  . ILE A 1 532 ? -17.746 0.661   17.602  1.00 80.34 532 A 1 
ATOM 4251 C CG1 . ILE A 1 532 ? -18.997 0.831   16.709  1.00 76.27 532 A 1 
ATOM 4252 C CG2 . ILE A 1 532 ? -17.105 -0.724  17.373  1.00 74.32 532 A 1 
ATOM 4253 C CD1 . ILE A 1 532 ? -18.678 0.903   15.216  1.00 66.06 532 A 1 
ATOM 4254 N N   . PRO A 1 533 ? -16.829 -0.333  20.859  1.00 83.53 533 A 1 
ATOM 4255 C CA  . PRO A 1 533 ? -15.674 -0.553  21.725  1.00 85.28 533 A 1 
ATOM 4256 C C   . PRO A 1 533 ? -14.449 -0.966  20.893  1.00 86.35 533 A 1 
ATOM 4257 O O   . PRO A 1 533 ? -14.474 -1.989  20.209  1.00 84.30 533 A 1 
ATOM 4258 C CB  . PRO A 1 533 ? -16.129 -1.626  22.716  1.00 83.05 533 A 1 
ATOM 4259 C CG  . PRO A 1 533 ? -17.177 -2.413  21.938  1.00 82.60 533 A 1 
ATOM 4260 C CD  . PRO A 1 533 ? -17.835 -1.363  21.056  1.00 87.41 533 A 1 
ATOM 4261 N N   . GLN A 1 534 ? -13.389 -0.164  20.933  1.00 83.65 534 A 1 
ATOM 4262 C CA  . GLN A 1 534 ? -12.167 -0.319  20.133  1.00 83.29 534 A 1 
ATOM 4263 C C   . GLN A 1 534 ? -10.906 -0.332  21.011  1.00 82.86 534 A 1 
ATOM 4264 O O   . GLN A 1 534 ? -10.963 0.047   22.187  1.00 79.64 534 A 1 
ATOM 4265 C CB  . GLN A 1 534 ? -12.098 0.798   19.073  1.00 80.55 534 A 1 
ATOM 4266 C CG  . GLN A 1 534 ? -13.186 0.678   17.998  1.00 76.03 534 A 1 
ATOM 4267 C CD  . GLN A 1 534 ? -13.080 1.719   16.890  1.00 75.91 534 A 1 
ATOM 4268 O OE1 . GLN A 1 534 ? -12.449 2.751   17.008  1.00 66.20 534 A 1 
ATOM 4269 N NE2 . GLN A 1 534 ? -13.717 1.492   15.759  1.00 64.07 534 A 1 
ATOM 4270 N N   . GLY A 1 535 ? -9.771  -0.749  20.435  1.00 82.38 535 A 1 
ATOM 4271 C CA  . GLY A 1 535 ? -8.423  -0.620  21.004  1.00 81.67 535 A 1 
ATOM 4272 C C   . GLY A 1 535 ? -7.590  -1.905  20.999  1.00 82.67 535 A 1 
ATOM 4273 O O   . GLY A 1 535 ? -6.370  -1.832  20.872  1.00 78.19 535 A 1 
ATOM 4274 N N   . GLU A 1 536 ? -8.219  -3.081  21.087  1.00 82.11 536 A 1 
ATOM 4275 C CA  . GLU A 1 536 ? -7.509  -4.365  21.251  1.00 83.13 536 A 1 
ATOM 4276 C C   . GLU A 1 536 ? -7.191  -5.088  19.934  1.00 83.61 536 A 1 
ATOM 4277 O O   . GLU A 1 536 ? -6.559  -6.142  19.961  1.00 79.35 536 A 1 
ATOM 4278 C CB  . GLU A 1 536 ? -8.277  -5.282  22.214  1.00 80.56 536 A 1 
ATOM 4279 C CG  . GLU A 1 536 ? -8.248  -4.746  23.656  1.00 77.73 536 A 1 
ATOM 4280 C CD  . GLU A 1 536 ? -9.009  -5.638  24.649  1.00 74.45 536 A 1 
ATOM 4281 O OE1 . GLU A 1 536 ? -8.753  -5.500  25.867  1.00 65.12 536 A 1 
ATOM 4282 O OE2 . GLU A 1 536 ? -9.927  -6.381  24.225  1.00 66.45 536 A 1 
ATOM 4283 N N   . GLY A 1 537 ? -7.597  -4.558  18.784  1.00 83.52 537 A 1 
ATOM 4284 C CA  . GLY A 1 537 ? -7.311  -5.153  17.475  1.00 83.68 537 A 1 
ATOM 4285 C C   . GLY A 1 537 ? -8.020  -6.486  17.205  1.00 85.66 537 A 1 
ATOM 4286 O O   . GLY A 1 537 ? -7.671  -7.198  16.264  1.00 83.15 537 A 1 
ATOM 4287 N N   . GLN A 1 538 ? -9.014  -6.840  18.018  1.00 84.57 538 A 1 
ATOM 4288 C CA  . GLN A 1 538 ? -9.909  -7.969  17.770  1.00 87.02 538 A 1 
ATOM 4289 C C   . GLN A 1 538 ? -10.816 -7.654  16.572  1.00 87.78 538 A 1 
ATOM 4290 O O   . GLN A 1 538 ? -11.108 -6.494  16.283  1.00 86.68 538 A 1 
ATOM 4291 C CB  . GLN A 1 538 ? -10.734 -8.264  19.032  1.00 86.83 538 A 1 
ATOM 4292 C CG  . GLN A 1 538 ? -9.853  -8.705  20.214  1.00 85.91 538 A 1 
ATOM 4293 C CD  . GLN A 1 538 ? -10.602 -8.789  21.535  1.00 87.11 538 A 1 
ATOM 4294 O OE1 . GLN A 1 538 ? -11.656 -8.212  21.742  1.00 80.04 538 A 1 
ATOM 4295 N NE2 . GLN A 1 538 ? -10.067 -9.494  22.507  1.00 78.63 538 A 1 
ATOM 4296 N N   . THR A 1 539 ? -11.275 -8.666  15.856  1.00 88.85 539 A 1 
ATOM 4297 C CA  . THR A 1 539 ? -12.156 -8.477  14.697  1.00 89.98 539 A 1 
ATOM 4298 C C   . THR A 1 539 ? -13.549 -9.008  14.994  1.00 91.28 539 A 1 
ATOM 4299 O O   . THR A 1 539 ? -13.716 -10.185 15.295  1.00 90.85 539 A 1 
ATOM 4300 C CB  . THR A 1 539 ? -11.575 -9.112  13.428  1.00 88.52 539 A 1 
ATOM 4301 O OG1 . THR A 1 539 ? -10.299 -8.582  13.156  1.00 81.54 539 A 1 
ATOM 4302 C CG2 . THR A 1 539 ? -12.432 -8.839  12.191  1.00 81.01 539 A 1 
ATOM 4303 N N   . LEU A 1 540 ? -14.561 -8.143  14.850  1.00 91.13 540 A 1 
ATOM 4304 C CA  . LEU A 1 540 ? -15.972 -8.516  14.849  1.00 91.93 540 A 1 
ATOM 4305 C C   . LEU A 1 540 ? -16.539 -8.291  13.448  1.00 92.06 540 A 1 
ATOM 4306 O O   . LEU A 1 540 ? -16.467 -7.186  12.918  1.00 91.45 540 A 1 
ATOM 4307 C CB  . LEU A 1 540 ? -16.717 -7.696  15.920  1.00 92.49 540 A 1 
ATOM 4308 C CG  . LEU A 1 540 ? -18.230 -7.979  15.998  1.00 92.00 540 A 1 
ATOM 4309 C CD1 . LEU A 1 540 ? -18.525 -9.389  16.506  1.00 86.43 540 A 1 
ATOM 4310 C CD2 . LEU A 1 540 ? -18.896 -6.979  16.940  1.00 86.45 540 A 1 
ATOM 4311 N N   . THR A 1 541 ? -17.116 -9.321  12.855  1.00 89.46 541 A 1 
ATOM 4312 C CA  . THR A 1 541 ? -17.784 -9.225  11.552  1.00 89.27 541 A 1 
ATOM 4313 C C   . THR A 1 541 ? -19.252 -9.601  11.685  1.00 90.15 541 A 1 
ATOM 4314 O O   . THR A 1 541 ? -19.582 -10.677 12.178  1.00 90.28 541 A 1 
ATOM 4315 C CB  . THR A 1 541 ? -17.095 -10.085 10.484  1.00 87.51 541 A 1 
ATOM 4316 O OG1 . THR A 1 541 ? -15.713 -9.829  10.450  1.00 82.47 541 A 1 
ATOM 4317 C CG2 . THR A 1 541 ? -17.633 -9.821  9.082   1.00 81.69 541 A 1 
ATOM 4318 N N   . LEU A 1 542 ? -20.127 -8.718  11.218  1.00 90.34 542 A 1 
ATOM 4319 C CA  . LEU A 1 542 ? -21.571 -8.922  11.127  1.00 90.77 542 A 1 
ATOM 4320 C C   . LEU A 1 542 ? -21.945 -8.960  9.649   1.00 90.12 542 A 1 
ATOM 4321 O O   . LEU A 1 542 ? -21.686 -7.995  8.933   1.00 89.15 542 A 1 
ATOM 4322 C CB  . LEU A 1 542 ? -22.311 -7.779  11.844  1.00 91.46 542 A 1 
ATOM 4323 C CG  . LEU A 1 542 ? -21.907 -7.538  13.311  1.00 89.04 542 A 1 
ATOM 4324 C CD1 . LEU A 1 542 ? -22.683 -6.338  13.861  1.00 82.79 542 A 1 
ATOM 4325 C CD2 . LEU A 1 542 ? -22.205 -8.748  14.191  1.00 83.09 542 A 1 
ATOM 4326 N N   . SER A 1 543 ? -22.542 -10.037 9.172   1.00 88.51 543 A 1 
ATOM 4327 C CA  . SER A 1 543 ? -22.935 -10.146 7.763   1.00 87.25 543 A 1 
ATOM 4328 C C   . SER A 1 543 ? -24.402 -10.523 7.620   1.00 86.77 543 A 1 
ATOM 4329 O O   . SER A 1 543 ? -24.904 -11.397 8.328   1.00 86.16 543 A 1 
ATOM 4330 C CB  . SER A 1 543 ? -22.058 -11.134 6.990   1.00 84.71 543 A 1 
ATOM 4331 O OG  . SER A 1 543 ? -20.683 -10.845 7.138   1.00 70.79 543 A 1 
ATOM 4332 N N   . GLY A 1 544 ? -25.073 -9.879  6.670   1.00 87.23 544 A 1 
ATOM 4333 C CA  . GLY A 1 544 ? -26.418 -10.206 6.226   1.00 86.70 544 A 1 
ATOM 4334 C C   . GLY A 1 544 ? -26.439 -10.371 4.711   1.00 86.15 544 A 1 
ATOM 4335 O O   . GLY A 1 544 ? -25.865 -9.561  3.987   1.00 84.46 544 A 1 
ATOM 4336 N N   . GLN A 1 545 ? -27.085 -11.417 4.218   1.00 83.02 545 A 1 
ATOM 4337 C CA  . GLN A 1 545 ? -27.194 -11.713 2.793   1.00 82.31 545 A 1 
ATOM 4338 C C   . GLN A 1 545 ? -28.631 -12.085 2.449   1.00 82.39 545 A 1 
ATOM 4339 O O   . GLN A 1 545 ? -29.273 -12.832 3.185   1.00 80.76 545 A 1 
ATOM 4340 C CB  . GLN A 1 545 ? -26.192 -12.819 2.455   1.00 79.22 545 A 1 
ATOM 4341 C CG  . GLN A 1 545 ? -26.107 -13.128 0.955   1.00 68.78 545 A 1 
ATOM 4342 C CD  . GLN A 1 545 ? -25.052 -14.183 0.642   1.00 70.91 545 A 1 
ATOM 4343 O OE1 . GLN A 1 545 ? -24.291 -14.634 1.479   1.00 62.98 545 A 1 
ATOM 4344 N NE2 . GLN A 1 545 ? -24.957 -14.625 -0.588  1.00 60.82 545 A 1 
ATOM 4345 N N   . THR A 1 546 ? -29.154 -11.560 1.344   1.00 82.47 546 A 1 
ATOM 4346 C CA  . THR A 1 546 ? -30.534 -11.841 0.937   1.00 81.88 546 A 1 
ATOM 4347 C C   . THR A 1 546 ? -30.755 -11.598 -0.554  1.00 80.68 546 A 1 
ATOM 4348 O O   . THR A 1 546 ? -30.147 -10.711 -1.145  1.00 77.59 546 A 1 
ATOM 4349 C CB  . THR A 1 546 ? -31.517 -11.011 1.782   1.00 80.48 546 A 1 
ATOM 4350 O OG1 . THR A 1 546 ? -32.841 -11.392 1.511   1.00 72.36 546 A 1 
ATOM 4351 C CG2 . THR A 1 546 ? -31.422 -9.496  1.558   1.00 74.00 546 A 1 
ATOM 4352 N N   . ASN A 1 547 ? -31.679 -12.333 -1.159  1.00 79.36 547 A 1 
ATOM 4353 C CA  . ASN A 1 547 ? -32.306 -11.975 -2.439  1.00 77.21 547 A 1 
ATOM 4354 C C   . ASN A 1 547 ? -33.780 -11.548 -2.264  1.00 76.22 547 A 1 
ATOM 4355 O O   . ASN A 1 547 ? -34.587 -11.610 -3.190  1.00 69.82 547 A 1 
ATOM 4356 C CB  . ASN A 1 547 ? -32.103 -13.108 -3.456  1.00 73.31 547 A 1 
ATOM 4357 C CG  . ASN A 1 547 ? -32.890 -14.361 -3.156  1.00 67.85 547 A 1 
ATOM 4358 O OD1 . ASN A 1 547 ? -33.686 -14.442 -2.232  1.00 60.73 547 A 1 
ATOM 4359 N ND2 . ASN A 1 547 ? -32.683 -15.378 -3.954  1.00 64.21 547 A 1 
ATOM 4360 N N   . GLY A 1 548 ? -34.135 -11.141 -1.057  1.00 74.16 548 A 1 
ATOM 4361 C CA  . GLY A 1 548 ? -35.470 -10.700 -0.670  1.00 71.94 548 A 1 
ATOM 4362 C C   . GLY A 1 548 ? -36.401 -11.858 -0.308  1.00 72.18 548 A 1 
ATOM 4363 O O   . GLY A 1 548 ? -36.856 -11.928 0.829   1.00 66.46 548 A 1 
ATOM 4364 N N   . ARG A 1 549 ? -36.688 -12.758 -1.261  1.00 73.23 549 A 1 
ATOM 4365 C CA  . ARG A 1 549 ? -37.739 -13.773 -1.073  1.00 72.83 549 A 1 
ATOM 4366 C C   . ARG A 1 549 ? -37.223 -15.199 -0.892  1.00 74.26 549 A 1 
ATOM 4367 O O   . ARG A 1 549 ? -37.804 -15.938 -0.111  1.00 69.68 549 A 1 
ATOM 4368 C CB  . ARG A 1 549 ? -38.743 -13.716 -2.235  1.00 68.42 549 A 1 
ATOM 4369 C CG  . ARG A 1 549 ? -39.587 -12.435 -2.212  1.00 62.96 549 A 1 
ATOM 4370 C CD  . ARG A 1 549 ? -40.664 -12.501 -3.303  1.00 61.10 549 A 1 
ATOM 4371 N NE  . ARG A 1 549 ? -41.502 -11.288 -3.312  1.00 54.22 549 A 1 
ATOM 4372 C CZ  . ARG A 1 549 ? -42.560 -11.085 -4.083  1.00 48.32 549 A 1 
ATOM 4373 N NH1 . ARG A 1 549 ? -42.958 -11.975 -4.952  1.00 46.20 549 A 1 
ATOM 4374 N NH2 . ARG A 1 549 ? -43.238 -9.974  -3.997  1.00 44.20 549 A 1 
ATOM 4375 N N   . TYR A 1 550 ? -36.151 -15.566 -1.602  1.00 75.93 550 A 1 
ATOM 4376 C CA  . TYR A 1 550 ? -35.719 -16.966 -1.699  1.00 75.95 550 A 1 
ATOM 4377 C C   . TYR A 1 550 ? -34.584 -17.336 -0.744  1.00 77.56 550 A 1 
ATOM 4378 O O   . TYR A 1 550 ? -34.429 -18.500 -0.408  1.00 74.36 550 A 1 
ATOM 4379 C CB  . TYR A 1 550 ? -35.309 -17.253 -3.144  1.00 72.11 550 A 1 
ATOM 4380 C CG  . TYR A 1 550 ? -36.412 -16.984 -4.142  1.00 66.02 550 A 1 
ATOM 4381 C CD1 . TYR A 1 550 ? -37.457 -17.915 -4.291  1.00 61.11 550 A 1 
ATOM 4382 C CD2 . TYR A 1 550 ? -36.410 -15.802 -4.904  1.00 58.90 550 A 1 
ATOM 4383 C CE1 . TYR A 1 550 ? -38.494 -17.663 -5.204  1.00 53.29 550 A 1 
ATOM 4384 C CE2 . TYR A 1 550 ? -37.447 -15.546 -5.815  1.00 53.69 550 A 1 
ATOM 4385 C CZ  . TYR A 1 550 ? -38.488 -16.478 -5.972  1.00 53.25 550 A 1 
ATOM 4386 O OH  . TYR A 1 550 ? -39.490 -16.238 -6.856  1.00 49.78 550 A 1 
ATOM 4387 N N   . TYR A 1 551 ? -33.793 -16.354 -0.330  1.00 79.06 551 A 1 
ATOM 4388 C CA  . TYR A 1 551 ? -32.592 -16.595 0.453   1.00 79.91 551 A 1 
ATOM 4389 C C   . TYR A 1 551 ? -32.355 -15.491 1.476   1.00 81.35 551 A 1 
ATOM 4390 O O   . TYR A 1 551 ? -32.401 -14.303 1.140   1.00 79.97 551 A 1 
ATOM 4391 C CB  . TYR A 1 551 ? -31.405 -16.710 -0.498  1.00 77.16 551 A 1 
ATOM 4392 C CG  . TYR A 1 551 ? -30.089 -16.926 0.217   1.00 74.10 551 A 1 
ATOM 4393 C CD1 . TYR A 1 551 ? -29.211 -15.846 0.438   1.00 70.19 551 A 1 
ATOM 4394 C CD2 . TYR A 1 551 ? -29.753 -18.210 0.680   1.00 67.18 551 A 1 
ATOM 4395 C CE1 . TYR A 1 551 ? -27.985 -16.064 1.089   1.00 64.04 551 A 1 
ATOM 4396 C CE2 . TYR A 1 551 ? -28.529 -18.427 1.330   1.00 64.16 551 A 1 
ATOM 4397 C CZ  . TYR A 1 551 ? -27.635 -17.358 1.526   1.00 65.13 551 A 1 
ATOM 4398 O OH  . TYR A 1 551 ? -26.436 -17.585 2.118   1.00 62.96 551 A 1 
ATOM 4399 N N   . GLN A 1 552 ? -32.064 -15.889 2.705   1.00 82.47 552 A 1 
ATOM 4400 C CA  . GLN A 1 552 ? -31.623 -15.007 3.781   1.00 84.11 552 A 1 
ATOM 4401 C C   . GLN A 1 552 ? -30.543 -15.719 4.591   1.00 85.28 552 A 1 
ATOM 4402 O O   . GLN A 1 552 ? -30.718 -16.877 4.976   1.00 84.49 552 A 1 
ATOM 4403 C CB  . GLN A 1 552 ? -32.805 -14.626 4.691   1.00 82.75 552 A 1 
ATOM 4404 C CG  . GLN A 1 552 ? -33.893 -13.838 3.948   1.00 75.87 552 A 1 
ATOM 4405 C CD  . GLN A 1 552 ? -35.096 -13.494 4.816   1.00 77.00 552 A 1 
ATOM 4406 O OE1 . GLN A 1 552 ? -35.185 -13.793 5.995   1.00 68.25 552 A 1 
ATOM 4407 N NE2 . GLN A 1 552 ? -36.094 -12.854 4.252   1.00 65.41 552 A 1 
ATOM 4408 N N   . SER A 1 553 ? -29.449 -15.028 4.873   1.00 85.39 553 A 1 
ATOM 4409 C CA  . SER A 1 553 ? -28.381 -15.527 5.738   1.00 85.90 553 A 1 
ATOM 4410 C C   . SER A 1 553 ? -27.882 -14.416 6.647   1.00 87.12 553 A 1 
ATOM 4411 O O   . SER A 1 553 ? -27.691 -13.283 6.203   1.00 86.37 553 A 1 
ATOM 4412 C CB  . SER A 1 553 ? -27.237 -16.098 4.903   1.00 83.68 553 A 1 
ATOM 4413 O OG  . SER A 1 553 ? -26.219 -16.628 5.725   1.00 73.57 553 A 1 
ATOM 4414 N N   . TYR A 1 554 ? -27.654 -14.755 7.902   1.00 89.75 554 A 1 
ATOM 4415 C CA  . TYR A 1 554 ? -27.111 -13.866 8.919   1.00 90.72 554 A 1 
ATOM 4416 C C   . TYR A 1 554 ? -25.943 -14.568 9.588   1.00 91.48 554 A 1 
ATOM 4417 O O   . TYR A 1 554 ? -26.068 -15.730 9.977   1.00 90.56 554 A 1 
ATOM 4418 C CB  . TYR A 1 554 ? -28.196 -13.513 9.940   1.00 90.17 554 A 1 
ATOM 4419 C CG  . TYR A 1 554 ? -29.445 -12.928 9.314   1.00 89.54 554 A 1 
ATOM 4420 C CD1 . TYR A 1 554 ? -29.480 -11.570 8.943   1.00 85.01 554 A 1 
ATOM 4421 C CD2 . TYR A 1 554 ? -30.558 -13.756 9.063   1.00 85.37 554 A 1 
ATOM 4422 C CE1 . TYR A 1 554 ? -30.628 -11.037 8.326   1.00 83.13 554 A 1 
ATOM 4423 C CE2 . TYR A 1 554 ? -31.706 -13.225 8.446   1.00 83.04 554 A 1 
ATOM 4424 C CZ  . TYR A 1 554 ? -31.742 -11.863 8.079   1.00 84.37 554 A 1 
ATOM 4425 O OH  . TYR A 1 554 ? -32.854 -11.350 7.481   1.00 81.96 554 A 1 
ATOM 4426 N N   . SER A 1 555 ? -24.821 -13.886 9.730   1.00 89.83 555 A 1 
ATOM 4427 C CA  . SER A 1 555 ? -23.647 -14.440 10.399  1.00 90.11 555 A 1 
ATOM 4428 C C   . SER A 1 555 ? -22.966 -13.414 11.291  1.00 90.81 555 A 1 
ATOM 4429 O O   . SER A 1 555 ? -22.911 -12.224 10.980  1.00 90.87 555 A 1 
ATOM 4430 C CB  . SER A 1 555 ? -22.661 -15.061 9.401   1.00 87.71 555 A 1 
ATOM 4431 O OG  . SER A 1 555 ? -22.115 -14.091 8.525   1.00 77.99 555 A 1 
ATOM 4432 N N   . ILE A 1 556 ? -22.441 -13.905 12.399  1.00 92.94 556 A 1 
ATOM 4433 C CA  . ILE A 1 556 ? -21.605 -13.166 13.340  1.00 93.91 556 A 1 
ATOM 4434 C C   . ILE A 1 556 ? -20.321 -13.966 13.496  1.00 93.93 556 A 1 
ATOM 4435 O O   . ILE A 1 556 ? -20.368 -15.167 13.774  1.00 92.85 556 A 1 
ATOM 4436 C CB  . ILE A 1 556 ? -22.323 -12.948 14.694  1.00 93.63 556 A 1 
ATOM 4437 C CG1 . ILE A 1 556 ? -23.700 -12.281 14.491  1.00 86.47 556 A 1 
ATOM 4438 C CG2 . ILE A 1 556 ? -21.415 -12.135 15.632  1.00 87.57 556 A 1 
ATOM 4439 C CD1 . ILE A 1 556 ? -24.476 -11.984 15.775  1.00 80.50 556 A 1 
ATOM 4440 N N   . SER A 1 557 ? -19.183 -13.308 13.324  1.00 93.02 557 A 1 
ATOM 4441 C CA  . SER A 1 557 ? -17.879 -13.913 13.579  1.00 92.53 557 A 1 
ATOM 4442 C C   . SER A 1 557 ? -17.008 -12.989 14.417  1.00 92.91 557 A 1 
ATOM 4443 O O   . SER A 1 557 ? -16.936 -11.788 14.164  1.00 92.17 557 A 1 
ATOM 4444 C CB  . SER A 1 557 ? -17.178 -14.324 12.279  1.00 90.18 557 A 1 
ATOM 4445 O OG  . SER A 1 557 ? -16.861 -13.206 11.478  1.00 74.28 557 A 1 
ATOM 4446 N N   . PHE A 1 558 ? -16.337 -13.567 15.391  1.00 94.27 558 A 1 
ATOM 4447 C CA  . PHE A 1 558 ? -15.391 -12.920 16.277  1.00 94.22 558 A 1 
ATOM 4448 C C   . PHE A 1 558 ? -14.034 -13.615 16.155  1.00 94.31 558 A 1 
ATOM 4449 O O   . PHE A 1 558 ? -13.966 -14.844 16.141  1.00 93.41 558 A 1 
ATOM 4450 C CB  . PHE A 1 558 ? -15.941 -12.974 17.702  1.00 93.68 558 A 1 
ATOM 4451 C CG  . PHE A 1 558 ? -14.971 -12.459 18.741  1.00 93.13 558 A 1 
ATOM 4452 C CD1 . PHE A 1 558 ? -14.242 -13.364 19.538  1.00 87.32 558 A 1 
ATOM 4453 C CD2 . PHE A 1 558 ? -14.773 -11.076 18.890  1.00 88.95 558 A 1 
ATOM 4454 C CE1 . PHE A 1 558 ? -13.337 -12.884 20.494  1.00 87.51 558 A 1 
ATOM 4455 C CE2 . PHE A 1 558 ? -13.866 -10.598 19.847  1.00 87.43 558 A 1 
ATOM 4456 C CZ  . PHE A 1 558 ? -13.151 -11.499 20.656  1.00 90.09 558 A 1 
ATOM 4457 N N   . LEU A 1 559 ? -12.967 -12.824 16.067  1.00 93.38 559 A 1 
ATOM 4458 C CA  . LEU A 1 559 ? -11.585 -13.286 16.021  1.00 92.72 559 A 1 
ATOM 4459 C C   . LEU A 1 559 ? -10.762 -12.498 17.039  1.00 92.45 559 A 1 
ATOM 4460 O O   . LEU A 1 559 ? -10.682 -11.274 16.959  1.00 91.18 559 A 1 
ATOM 4461 C CB  . LEU A 1 559 ? -11.044 -13.102 14.587  1.00 91.35 559 A 1 
ATOM 4462 C CG  . LEU A 1 559 ? -9.556  -13.452 14.417  1.00 88.38 559 A 1 
ATOM 4463 C CD1 . LEU A 1 559 ? -9.308  -14.954 14.526  1.00 80.17 559 A 1 
ATOM 4464 C CD2 . LEU A 1 559 ? -9.061  -12.984 13.049  1.00 79.33 559 A 1 
ATOM 4465 N N   . ASP A 1 560 ? -10.130 -13.212 17.951  1.00 92.57 560 A 1 
ATOM 4466 C CA  . ASP A 1 560 ? -9.129  -12.689 18.870  1.00 91.90 560 A 1 
ATOM 4467 C C   . ASP A 1 560 ? -7.757  -13.266 18.492  1.00 91.47 560 A 1 
ATOM 4468 O O   . ASP A 1 560 ? -7.502  -14.450 18.736  1.00 89.45 560 A 1 
ATOM 4469 C CB  . ASP A 1 560 ? -9.518  -13.035 20.313  1.00 90.53 560 A 1 
ATOM 4470 C CG  . ASP A 1 560 ? -8.592  -12.385 21.342  1.00 89.16 560 A 1 
ATOM 4471 O OD1 . ASP A 1 560 ? -7.544  -11.830 20.939  1.00 83.72 560 A 1 
ATOM 4472 O OD2 . ASP A 1 560 ? -8.952  -12.424 22.537  1.00 83.03 560 A 1 
ATOM 4473 N N   . PRO A 1 561 ? -6.866  -12.469 17.884  1.00 88.92 561 A 1 
ATOM 4474 C CA  . PRO A 1 561 ? -5.526  -12.924 17.528  1.00 87.18 561 A 1 
ATOM 4475 C C   . PRO A 1 561 ? -4.567  -13.003 18.727  1.00 86.60 561 A 1 
ATOM 4476 O O   . PRO A 1 561 ? -3.481  -13.572 18.595  1.00 83.02 561 A 1 
ATOM 4477 C CB  . PRO A 1 561 ? -5.057  -11.940 16.454  1.00 85.12 561 A 1 
ATOM 4478 C CG  . PRO A 1 561 ? -5.802  -10.652 16.785  1.00 83.48 561 A 1 
ATOM 4479 C CD  . PRO A 1 561 ? -7.112  -11.118 17.408  1.00 86.56 561 A 1 
ATOM 4480 N N   . TRP A 1 562 ? -4.944  -12.470 19.899  1.00 86.92 562 A 1 
ATOM 4481 C CA  . TRP A 1 562 ? -4.137  -12.445 21.127  1.00 84.76 562 A 1 
ATOM 4482 C C   . TRP A 1 562 ? -4.839  -13.118 22.312  1.00 84.69 562 A 1 
ATOM 4483 O O   . TRP A 1 562 ? -4.723  -12.682 23.462  1.00 79.60 562 A 1 
ATOM 4484 C CB  . TRP A 1 562 ? -3.721  -11.005 21.451  1.00 80.33 562 A 1 
ATOM 4485 C CG  . TRP A 1 562 ? -2.979  -10.309 20.362  1.00 74.66 562 A 1 
ATOM 4486 C CD1 . TRP A 1 562 ? -1.677  -10.464 20.056  1.00 64.64 562 A 1 
ATOM 4487 C CD2 . TRP A 1 562 ? -3.512  -9.370  19.383  1.00 69.72 562 A 1 
ATOM 4488 N NE1 . TRP A 1 562 ? -1.362  -9.695  18.960  1.00 59.63 562 A 1 
ATOM 4489 C CE2 . TRP A 1 562 ? -2.456  -9.006  18.500  1.00 63.40 562 A 1 
ATOM 4490 C CE3 . TRP A 1 562 ? -4.780  -8.802  19.156  1.00 57.09 562 A 1 
ATOM 4491 C CZ2 . TRP A 1 562 ? -2.654  -8.123  17.428  1.00 58.86 562 A 1 
ATOM 4492 C CZ3 . TRP A 1 562 ? -4.990  -7.912  18.086  1.00 52.64 562 A 1 
ATOM 4493 C CH2 . TRP A 1 562 ? -3.932  -7.575  17.221  1.00 53.79 562 A 1 
ATOM 4494 N N   . PHE A 1 563 ? -5.556  -14.210 22.051  1.00 85.42 563 A 1 
ATOM 4495 C CA  . PHE A 1 563 ? -6.335  -14.909 23.063  1.00 84.44 563 A 1 
ATOM 4496 C C   . PHE A 1 563 ? -5.501  -15.282 24.302  1.00 81.58 563 A 1 
ATOM 4497 O O   . PHE A 1 563 ? -4.455  -15.941 24.213  1.00 73.13 563 A 1 
ATOM 4498 C CB  . PHE A 1 563 ? -6.989  -16.141 22.441  1.00 84.18 563 A 1 
ATOM 4499 C CG  . PHE A 1 563 ? -7.930  -16.850 23.389  1.00 85.09 563 A 1 
ATOM 4500 C CD1 . PHE A 1 563 ? -7.564  -18.084 23.962  1.00 79.72 563 A 1 
ATOM 4501 C CD2 . PHE A 1 563 ? -9.169  -16.268 23.714  1.00 79.93 563 A 1 
ATOM 4502 C CE1 . PHE A 1 563 ? -8.441  -18.737 24.844  1.00 77.68 563 A 1 
ATOM 4503 C CE2 . PHE A 1 563 ? -10.043 -16.919 24.601  1.00 77.83 563 A 1 
ATOM 4504 C CZ  . PHE A 1 563 ? -9.683  -18.156 25.163  1.00 81.22 563 A 1 
ATOM 4505 N N   . GLY A 1 564 ? -5.961  -14.836 25.470  1.00 78.78 564 A 1 
ATOM 4506 C CA  . GLY A 1 564 ? -5.239  -14.992 26.738  1.00 75.58 564 A 1 
ATOM 4507 C C   . GLY A 1 564 ? -4.086  -13.996 26.938  1.00 74.71 564 A 1 
ATOM 4508 O O   . GLY A 1 564 ? -3.241  -14.212 27.807  1.00 68.84 564 A 1 
ATOM 4509 N N   . GLY A 1 565 ? -4.030  -12.922 26.136  1.00 70.08 565 A 1 
ATOM 4510 C CA  . GLY A 1 565 ? -3.053  -11.836 26.293  1.00 68.36 565 A 1 
ATOM 4511 C C   . GLY A 1 565 ? -1.616  -12.196 25.908  1.00 69.61 565 A 1 
ATOM 4512 O O   . GLY A 1 565 ? -0.701  -11.405 26.150  1.00 63.56 565 A 1 
ATOM 4513 N N   . LYS A 1 566 ? -1.388  -13.374 25.321  1.00 67.59 566 A 1 
ATOM 4514 C CA  . LYS A 1 566 ? -0.070  -13.859 24.901  1.00 65.89 566 A 1 
ATOM 4515 C C   . LYS A 1 566 ? -0.101  -14.254 23.432  1.00 66.85 566 A 1 
ATOM 4516 O O   . LYS A 1 566 ? -0.839  -15.159 23.056  1.00 60.00 566 A 1 
ATOM 4517 C CB  . LYS A 1 566 ? 0.376   -15.048 25.771  1.00 59.34 566 A 1 
ATOM 4518 C CG  . LYS A 1 566 ? 0.624   -14.648 27.234  1.00 53.89 566 A 1 
ATOM 4519 C CD  . LYS A 1 566 ? 1.125   -15.849 28.049  1.00 51.07 566 A 1 
ATOM 4520 C CE  . LYS A 1 566 ? 1.330   -15.425 29.508  1.00 44.66 566 A 1 
ATOM 4521 N NZ  . LYS A 1 566 ? 1.785   -16.559 30.353  1.00 39.99 566 A 1 
ATOM 4522 N N   . ARG A 1 567 ? 0.752   -13.641 22.630  1.00 66.97 567 A 1 
ATOM 4523 C CA  . ARG A 1 567 ? 1.117   -14.211 21.327  1.00 65.51 567 A 1 
ATOM 4524 C C   . ARG A 1 567 ? 1.765   -15.573 21.598  1.00 68.52 567 A 1 
ATOM 4525 O O   . ARG A 1 567 ? 2.614   -15.640 22.491  1.00 63.54 567 A 1 
ATOM 4526 C CB  . ARG A 1 567 ? 2.053   -13.221 20.613  1.00 58.39 567 A 1 
ATOM 4527 C CG  . ARG A 1 567 ? 2.275   -13.543 19.128  1.00 52.23 567 A 1 
ATOM 4528 C CD  . ARG A 1 567 ? 3.205   -12.483 18.530  1.00 49.16 567 A 1 
ATOM 4529 N NE  . ARG A 1 567 ? 3.400   -12.648 17.079  1.00 44.59 567 A 1 
ATOM 4530 C CZ  . ARG A 1 567 ? 4.469   -12.267 16.411  1.00 40.13 567 A 1 
ATOM 4531 N NH1 . ARG A 1 567 ? 5.529   -11.796 16.988  1.00 38.36 567 A 1 
ATOM 4532 N NH2 . ARG A 1 567 ? 4.495   -12.331 15.129  1.00 36.96 567 A 1 
ATOM 4533 N N   . PRO A 1 568 ? 1.351   -16.679 20.939  1.00 71.03 568 A 1 
ATOM 4534 C CA  . PRO A 1 568 ? 0.820   -16.802 19.581  1.00 71.68 568 A 1 
ATOM 4535 C C   . PRO A 1 568 ? -0.585  -17.434 19.484  1.00 76.22 568 A 1 
ATOM 4536 O O   . PRO A 1 568 ? -0.858  -18.153 18.520  1.00 73.36 568 A 1 
ATOM 4537 C CB  . PRO A 1 568 ? 1.865   -17.691 18.917  1.00 65.22 568 A 1 
ATOM 4538 C CG  . PRO A 1 568 ? 2.171   -18.717 20.023  1.00 61.04 568 A 1 
ATOM 4539 C CD  . PRO A 1 568 ? 1.951   -17.947 21.314  1.00 63.48 568 A 1 
ATOM 4540 N N   . ASN A 1 569 ? -1.448  -17.235 20.473  1.00 83.74 569 A 1 
ATOM 4541 C CA  . ASN A 1 569 ? -2.733  -17.928 20.530  1.00 85.13 569 A 1 
ATOM 4542 C C   . ASN A 1 569 ? -3.821  -17.116 19.819  1.00 87.13 569 A 1 
ATOM 4543 O O   . ASN A 1 569 ? -4.003  -15.946 20.122  1.00 84.55 569 A 1 
ATOM 4544 C CB  . ASN A 1 569 ? -3.128  -18.188 21.987  1.00 81.63 569 A 1 
ATOM 4545 C CG  . ASN A 1 569 ? -2.147  -19.023 22.776  1.00 77.46 569 A 1 
ATOM 4546 O OD1 . ASN A 1 569 ? -1.311  -19.757 22.271  1.00 70.09 569 A 1 
ATOM 4547 N ND2 . ASN A 1 569 ? -2.220  -18.934 24.079  1.00 70.45 569 A 1 
ATOM 4548 N N   . THR A 1 570 ? -4.585  -17.769 18.947  1.00 90.64 570 A 1 
ATOM 4549 C CA  . THR A 1 570 ? -5.736  -17.191 18.249  1.00 91.83 570 A 1 
ATOM 4550 C C   . THR A 1 570 ? -7.002  -17.922 18.674  1.00 93.34 570 A 1 
ATOM 4551 O O   . THR A 1 570 ? -7.005  -19.148 18.729  1.00 92.19 570 A 1 
ATOM 4552 C CB  . THR A 1 570 ? -5.549  -17.293 16.730  1.00 89.77 570 A 1 
ATOM 4553 O OG1 . THR A 1 570 ? -4.331  -16.713 16.341  1.00 76.73 570 A 1 
ATOM 4554 C CG2 . THR A 1 570 ? -6.654  -16.601 15.945  1.00 76.86 570 A 1 
ATOM 4555 N N   . PHE A 1 571 ? -8.080  -17.186 18.946  1.00 93.61 571 A 1 
ATOM 4556 C CA  . PHE A 1 571 ? -9.395  -17.762 19.179  1.00 94.33 571 A 1 
ATOM 4557 C C   . PHE A 1 571 ? -10.392 -17.209 18.168  1.00 94.67 571 A 1 
ATOM 4558 O O   . PHE A 1 571 ? -10.440 -16.004 17.928  1.00 93.83 571 A 1 
ATOM 4559 C CB  . PHE A 1 571 ? -9.831  -17.495 20.620  1.00 94.05 571 A 1 
ATOM 4560 C CG  . PHE A 1 571 ? -11.229 -17.992 20.927  1.00 93.95 571 A 1 
ATOM 4561 C CD1 . PHE A 1 571 ? -12.293 -17.080 21.050  1.00 89.49 571 A 1 
ATOM 4562 C CD2 . PHE A 1 571 ? -11.472 -19.371 21.065  1.00 90.53 571 A 1 
ATOM 4563 C CE1 . PHE A 1 571 ? -13.589 -17.541 21.327  1.00 89.14 571 A 1 
ATOM 4564 C CE2 . PHE A 1 571 ? -12.768 -19.834 21.337  1.00 89.07 571 A 1 
ATOM 4565 C CZ  . PHE A 1 571 ? -13.828 -18.918 21.473  1.00 90.70 571 A 1 
ATOM 4566 N N   . GLN A 1 572 ? -11.191 -18.084 17.588  1.00 95.17 572 A 1 
ATOM 4567 C CA  . GLN A 1 572 ? -12.268 -17.697 16.686  1.00 95.11 572 A 1 
ATOM 4568 C C   . GLN A 1 572 ? -13.586 -18.312 17.143  1.00 95.68 572 A 1 
ATOM 4569 O O   . GLN A 1 572 ? -13.638 -19.466 17.558  1.00 94.92 572 A 1 
ATOM 4570 C CB  . GLN A 1 572 ? -11.916 -18.047 15.230  1.00 93.01 572 A 1 
ATOM 4571 C CG  . GLN A 1 572 ? -11.800 -19.560 14.959  1.00 78.09 572 A 1 
ATOM 4572 C CD  . GLN A 1 572 ? -11.418 -19.889 13.522  1.00 76.76 572 A 1 
ATOM 4573 O OE1 . GLN A 1 572 ? -10.997 -19.052 12.743  1.00 66.85 572 A 1 
ATOM 4574 N NE2 . GLN A 1 572 ? -11.536 -21.135 13.109  1.00 63.01 572 A 1 
ATOM 4575 N N   . LEU A 1 573 ? -14.660 -17.538 17.052  1.00 95.05 573 A 1 
ATOM 4576 C CA  . LEU A 1 573 ? -16.020 -17.988 17.302  1.00 95.61 573 A 1 
ATOM 4577 C C   . LEU A 1 573 ? -16.905 -17.451 16.185  1.00 95.64 573 A 1 
ATOM 4578 O O   . LEU A 1 573 ? -16.920 -16.251 15.924  1.00 94.43 573 A 1 
ATOM 4579 C CB  . LEU A 1 573 ? -16.471 -17.504 18.691  1.00 95.15 573 A 1 
ATOM 4580 C CG  . LEU A 1 573 ? -17.894 -17.944 19.082  1.00 92.68 573 A 1 
ATOM 4581 C CD1 . LEU A 1 573 ? -17.995 -19.455 19.286  1.00 85.12 573 A 1 
ATOM 4582 C CD2 . LEU A 1 573 ? -18.296 -17.261 20.387  1.00 85.50 573 A 1 
ATOM 4583 N N   . SER A 1 574 ? -17.657 -18.320 15.538  1.00 94.86 574 A 1 
ATOM 4584 C CA  . SER A 1 574 ? -18.594 -17.915 14.499  1.00 93.77 574 A 1 
ATOM 4585 C C   . SER A 1 574 ? -19.919 -18.638 14.645  1.00 94.15 574 A 1 
ATOM 4586 O O   . SER A 1 574 ? -19.979 -19.796 15.050  1.00 93.51 574 A 1 
ATOM 4587 C CB  . SER A 1 574 ? -17.990 -18.086 13.102  1.00 91.30 574 A 1 
ATOM 4588 O OG  . SER A 1 574 ? -17.734 -19.443 12.808  1.00 74.13 574 A 1 
ATOM 4589 N N   . THR A 1 575 ? -20.998 -17.934 14.320  1.00 94.27 575 A 1 
ATOM 4590 C CA  . THR A 1 575 ? -22.337 -18.507 14.230  1.00 94.12 575 A 1 
ATOM 4591 C C   . THR A 1 575 ? -23.044 -17.946 13.011  1.00 93.24 575 A 1 
ATOM 4592 O O   . THR A 1 575 ? -22.845 -16.784 12.647  1.00 91.63 575 A 1 
ATOM 4593 C CB  . THR A 1 575 ? -23.133 -18.298 15.528  1.00 93.73 575 A 1 
ATOM 4594 O OG1 . THR A 1 575 ? -24.376 -18.951 15.439  1.00 76.35 575 A 1 
ATOM 4595 C CG2 . THR A 1 575 ? -23.413 -16.834 15.858  1.00 78.13 575 A 1 
ATOM 4596 N N   . TYR A 1 576 ? -23.860 -18.754 12.373  1.00 93.33 576 A 1 
ATOM 4597 C CA  . TYR A 1 576 ? -24.680 -18.323 11.255  1.00 92.10 576 A 1 
ATOM 4598 C C   . TYR A 1 576 ? -26.037 -19.013 11.262  1.00 92.79 576 A 1 
ATOM 4599 O O   . TYR A 1 576 ? -26.206 -20.133 11.743  1.00 92.00 576 A 1 
ATOM 4600 C CB  . TYR A 1 576 ? -23.935 -18.506 9.926   1.00 88.84 576 A 1 
ATOM 4601 C CG  . TYR A 1 576 ? -23.792 -19.944 9.474   1.00 84.05 576 A 1 
ATOM 4602 C CD1 . TYR A 1 576 ? -22.702 -20.726 9.904   1.00 78.50 576 A 1 
ATOM 4603 C CD2 . TYR A 1 576 ? -24.762 -20.499 8.615   1.00 77.95 576 A 1 
ATOM 4604 C CE1 . TYR A 1 576 ? -22.576 -22.054 9.468   1.00 72.04 576 A 1 
ATOM 4605 C CE2 . TYR A 1 576 ? -24.641 -21.830 8.179   1.00 72.80 576 A 1 
ATOM 4606 C CZ  . TYR A 1 576 ? -23.545 -22.608 8.601   1.00 72.82 576 A 1 
ATOM 4607 O OH  . TYR A 1 576 ? -23.432 -23.885 8.164   1.00 71.26 576 A 1 
ATOM 4608 N N   . TYR A 1 577 ? -27.015 -18.314 10.690  1.00 91.76 577 A 1 
ATOM 4609 C CA  . TYR A 1 577 ? -28.347 -18.826 10.438  1.00 91.78 577 A 1 
ATOM 4610 C C   . TYR A 1 577 ? -28.757 -18.482 9.017   1.00 91.36 577 A 1 
ATOM 4611 O O   . TYR A 1 577 ? -28.671 -17.328 8.600   1.00 90.00 577 A 1 
ATOM 4612 C CB  . TYR A 1 577 ? -29.325 -18.253 11.461  1.00 91.59 577 A 1 
ATOM 4613 C CG  . TYR A 1 577 ? -30.736 -18.775 11.281  1.00 90.83 577 A 1 
ATOM 4614 C CD1 . TYR A 1 577 ? -31.756 -17.921 10.815  1.00 85.74 577 A 1 
ATOM 4615 C CD2 . TYR A 1 577 ? -31.025 -20.121 11.568  1.00 86.30 577 A 1 
ATOM 4616 C CE1 . TYR A 1 577 ? -33.065 -18.413 10.670  1.00 84.84 577 A 1 
ATOM 4617 C CE2 . TYR A 1 577 ? -32.331 -20.616 11.416  1.00 84.66 577 A 1 
ATOM 4618 C CZ  . TYR A 1 577 ? -33.357 -19.760 10.976  1.00 86.97 577 A 1 
ATOM 4619 O OH  . TYR A 1 577 ? -34.623 -20.231 10.849  1.00 85.33 577 A 1 
ATOM 4620 N N   . MET A 1 578 ? -29.212 -19.476 8.276   1.00 89.79 578 A 1 
ATOM 4621 C CA  . MET A 1 578 ? -29.597 -19.355 6.880   1.00 88.83 578 A 1 
ATOM 4622 C C   . MET A 1 578 ? -30.977 -19.956 6.647   1.00 89.53 578 A 1 
ATOM 4623 O O   . MET A 1 578 ? -31.305 -21.019 7.177   1.00 88.23 578 A 1 
ATOM 4624 C CB  . MET A 1 578 ? -28.528 -20.035 6.016   1.00 85.41 578 A 1 
ATOM 4625 C CG  . MET A 1 578 ? -28.768 -19.827 4.522   1.00 73.20 578 A 1 
ATOM 4626 S SD  . MET A 1 578 ? -27.611 -20.761 3.503   1.00 72.28 578 A 1 
ATOM 4627 C CE  . MET A 1 578 ? -28.498 -22.330 3.417   1.00 61.57 578 A 1 
ATOM 4628 N N   . ILE A 1 579 ? -31.778 -19.285 5.826   1.00 86.65 579 A 1 
ATOM 4629 C CA  . ILE A 1 579 ? -33.052 -19.776 5.305   1.00 86.07 579 A 1 
ATOM 4630 C C   . ILE A 1 579 ? -33.004 -19.656 3.791   1.00 85.26 579 A 1 
ATOM 4631 O O   . ILE A 1 579 ? -32.709 -18.585 3.262   1.00 83.27 579 A 1 
ATOM 4632 C CB  . ILE A 1 579 ? -34.258 -18.991 5.868   1.00 84.83 579 A 1 
ATOM 4633 C CG1 . ILE A 1 579 ? -34.237 -18.937 7.408   1.00 70.56 579 A 1 
ATOM 4634 C CG2 . ILE A 1 579 ? -35.566 -19.622 5.352   1.00 74.19 579 A 1 
ATOM 4635 C CD1 . ILE A 1 579 ? -35.370 -18.097 8.013   1.00 66.55 579 A 1 
ATOM 4636 N N   . THR A 1 580 ? -33.346 -20.731 3.100   1.00 82.97 580 A 1 
ATOM 4637 C CA  . THR A 1 580 ? -33.550 -20.728 1.654   1.00 81.83 580 A 1 
ATOM 4638 C C   . THR A 1 580 ? -34.852 -21.434 1.304   1.00 82.10 580 A 1 
ATOM 4639 O O   . THR A 1 580 ? -35.262 -22.384 1.979   1.00 79.77 580 A 1 
ATOM 4640 C CB  . THR A 1 580 ? -32.323 -21.293 0.921   1.00 78.90 580 A 1 
ATOM 4641 O OG1 . THR A 1 580 ? -32.507 -21.189 -0.467  1.00 67.93 580 A 1 
ATOM 4642 C CG2 . THR A 1 580 ? -32.021 -22.748 1.251   1.00 68.24 580 A 1 
ATOM 4643 N N   . THR A 1 581 ? -35.530 -20.934 0.272   1.00 80.54 581 A 1 
ATOM 4644 C CA  . THR A 1 581 ? -36.775 -21.484 -0.268  1.00 78.23 581 A 1 
ATOM 4645 C C   . THR A 1 581 ? -36.608 -21.765 -1.758  1.00 76.20 581 A 1 
ATOM 4646 O O   . THR A 1 581 ? -35.783 -21.138 -2.426  1.00 70.11 581 A 1 
ATOM 4647 C CB  . THR A 1 581 ? -37.974 -20.555 -0.011  1.00 75.82 581 A 1 
ATOM 4648 O OG1 . THR A 1 581 ? -37.746 -19.276 -0.553  1.00 65.98 581 A 1 
ATOM 4649 C CG2 . THR A 1 581 ? -38.256 -20.363 1.480   1.00 65.94 581 A 1 
ATOM 4650 N N   . GLN A 1 582 ? -37.367 -22.714 -2.300  1.00 70.78 582 A 1 
ATOM 4651 C CA  . GLN A 1 582 ? -37.288 -23.073 -3.721  1.00 69.32 582 A 1 
ATOM 4652 C C   . GLN A 1 582 ? -38.328 -22.336 -4.575  1.00 68.20 582 A 1 
ATOM 4653 O O   . GLN A 1 582 ? -39.347 -21.844 -4.083  1.00 61.82 582 A 1 
ATOM 4654 C CB  . GLN A 1 582 ? -37.381 -24.593 -3.904  1.00 64.08 582 A 1 
ATOM 4655 C CG  . GLN A 1 582 ? -36.096 -25.319 -3.484  1.00 59.38 582 A 1 
ATOM 4656 C CD  . GLN A 1 582 ? -36.126 -26.815 -3.786  1.00 57.78 582 A 1 
ATOM 4657 O OE1 . GLN A 1 582 ? -37.113 -27.377 -4.233  1.00 53.87 582 A 1 
ATOM 4658 N NE2 . GLN A 1 582 ? -35.043 -27.521 -3.564  1.00 52.84 582 A 1 
ATOM 4659 N N   . LEU A 1 583 ? -38.070 -22.311 -5.885  1.00 57.03 583 A 1 
ATOM 4660 C CA  . LEU A 1 583 ? -39.060 -21.968 -6.905  1.00 55.25 583 A 1 
ATOM 4661 C C   . LEU A 1 583 ? -40.063 -23.120 -7.084  1.00 54.80 583 A 1 
ATOM 4662 O O   . LEU A 1 583 ? -39.712 -24.295 -6.942  1.00 50.25 583 A 1 
ATOM 4663 C CB  . LEU A 1 583 ? -38.340 -21.651 -8.225  1.00 51.18 583 A 1 
ATOM 4664 C CG  . LEU A 1 583 ? -37.598 -20.305 -8.219  1.00 46.71 583 A 1 
ATOM 4665 C CD1 . LEU A 1 583 ? -36.639 -20.224 -9.400  1.00 44.84 583 A 1 
ATOM 4666 C CD2 . LEU A 1 583 ? -38.580 -19.138 -8.326  1.00 44.34 583 A 1 
ATOM 4667 N N   . ASP A 1 584 ? -41.309 -22.796 -7.442  1.00 42.97 584 A 1 
ATOM 4668 C CA  . ASP A 1 584 ? -42.345 -23.776 -7.774  1.00 42.50 584 A 1 
ATOM 4669 C C   . ASP A 1 584 ? -41.920 -24.609 -8.999  1.00 43.06 584 A 1 
ATOM 4670 O O   . ASP A 1 584 ? -41.488 -24.073 -10.024 1.00 41.65 584 A 1 
ATOM 4671 C CB  . ASP A 1 584 ? -43.667 -23.036 -8.003  1.00 39.59 584 A 1 
ATOM 4672 C CG  . ASP A 1 584 ? -44.899 -23.941 -8.076  1.00 33.79 584 A 1 
ATOM 4673 O OD1 . ASP A 1 584 ? -44.866 -24.985 -8.760  1.00 32.57 584 A 1 
ATOM 4674 O OD2 . ASP A 1 584 ? -45.944 -23.557 -7.523  1.00 33.21 584 A 1 
ATOM 4675 N N   . SER A 1 585 ? -42.078 -25.928 -8.914  1.00 40.62 585 A 1 
ATOM 4676 C CA  . SER A 1 585 ? -41.754 -26.867 -10.000 1.00 40.37 585 A 1 
ATOM 4677 C C   . SER A 1 585 ? -42.513 -26.587 -11.305 1.00 39.62 585 A 1 
ATOM 4678 O O   . SER A 1 585 ? -42.025 -26.928 -12.384 1.00 37.93 585 A 1 
ATOM 4679 C CB  . SER A 1 585 ? -42.020 -28.298 -9.526  1.00 38.71 585 A 1 
ATOM 4680 O OG  . SER A 1 585 ? -43.327 -28.426 -8.995  1.00 36.14 585 A 1 
ATOM 4681 N N   . ARG A 1 586 ? -43.656 -25.913 -11.251 1.00 43.63 586 A 1 
ATOM 4682 C CA  . ARG A 1 586 ? -44.428 -25.465 -12.425 1.00 42.97 586 A 1 
ATOM 4683 C C   . ARG A 1 586 ? -43.677 -24.437 -13.276 1.00 42.14 586 A 1 
ATOM 4684 O O   . ARG A 1 586 ? -43.920 -24.369 -14.475 1.00 40.59 586 A 1 
ATOM 4685 C CB  . ARG A 1 586 ? -45.775 -24.906 -11.957 1.00 40.30 586 A 1 
ATOM 4686 C CG  . ARG A 1 586 ? -46.670 -26.009 -11.360 1.00 37.15 586 A 1 
ATOM 4687 C CD  . ARG A 1 586 ? -47.992 -25.451 -10.822 1.00 35.72 586 A 1 
ATOM 4688 N NE  . ARG A 1 586 ? -47.822 -24.741 -9.547  1.00 32.32 586 A 1 
ATOM 4689 C CZ  . ARG A 1 586 ? -48.778 -24.172 -8.826  1.00 29.62 586 A 1 
ATOM 4690 N NH1 . ARG A 1 586 ? -50.024 -24.167 -9.201  1.00 30.06 586 A 1 
ATOM 4691 N NH2 . ARG A 1 586 ? -48.478 -23.591 -7.698  1.00 30.05 586 A 1 
ATOM 4692 N N   . TYR A 1 587 ? -42.740 -23.677 -12.686 1.00 35.78 587 A 1 
ATOM 4693 C CA  . TYR A 1 587 ? -41.894 -22.729 -13.414 1.00 34.91 587 A 1 
ATOM 4694 C C   . TYR A 1 587 ? -40.871 -23.446 -14.313 1.00 33.65 587 A 1 
ATOM 4695 O O   . TYR A 1 587 ? -40.699 -23.076 -15.472 1.00 32.97 587 A 1 
ATOM 4696 C CB  . TYR A 1 587 ? -41.213 -21.801 -12.402 1.00 33.80 587 A 1 
ATOM 4697 C CG  . TYR A 1 587 ? -40.353 -20.726 -13.041 1.00 30.79 587 A 1 
ATOM 4698 C CD1 . TYR A 1 587 ? -38.964 -20.914 -13.167 1.00 29.26 587 A 1 
ATOM 4699 C CD2 . TYR A 1 587 ? -40.950 -19.551 -13.533 1.00 29.79 587 A 1 
ATOM 4700 C CE1 . TYR A 1 587 ? -38.175 -19.932 -13.786 1.00 28.29 587 A 1 
ATOM 4701 C CE2 . TYR A 1 587 ? -40.161 -18.566 -14.158 1.00 31.27 587 A 1 
ATOM 4702 C CZ  . TYR A 1 587 ? -38.771 -18.756 -14.284 1.00 32.19 587 A 1 
ATOM 4703 O OH  . TYR A 1 587 ? -38.008 -17.811 -14.889 1.00 30.87 587 A 1 
ATOM 4704 N N   . TYR A 1 588 ? -40.250 -24.530 -13.824 1.00 35.77 588 A 1 
ATOM 4705 C CA  . TYR A 1 588 ? -39.264 -25.304 -14.590 1.00 36.18 588 A 1 
ATOM 4706 C C   . TYR A 1 588 ? -39.887 -26.047 -15.781 1.00 34.71 588 A 1 
ATOM 4707 O O   . TYR A 1 588 ? -39.287 -26.088 -16.855 1.00 33.50 588 A 1 
ATOM 4708 C CB  . TYR A 1 588 ? -38.521 -26.264 -13.654 1.00 35.16 588 A 1 
ATOM 4709 C CG  . TYR A 1 588 ? -37.402 -25.587 -12.889 1.00 33.08 588 A 1 
ATOM 4710 C CD1 . TYR A 1 588 ? -36.126 -25.473 -13.484 1.00 31.58 588 A 1 
ATOM 4711 C CD2 . TYR A 1 588 ? -37.623 -25.066 -11.602 1.00 31.44 588 A 1 
ATOM 4712 C CE1 . TYR A 1 588 ? -35.073 -24.858 -12.784 1.00 29.36 588 A 1 
ATOM 4713 C CE2 . TYR A 1 588 ? -36.571 -24.444 -10.902 1.00 30.93 588 A 1 
ATOM 4714 C CZ  . TYR A 1 588 ? -35.290 -24.348 -11.488 1.00 32.05 588 A 1 
ATOM 4715 O OH  . TYR A 1 588 ? -34.270 -23.771 -10.803 1.00 31.24 588 A 1 
ATOM 4716 N N   . ASN A 1 589 ? -41.116 -26.553 -15.652 1.00 36.62 589 A 1 
ATOM 4717 C CA  . ASN A 1 589 ? -41.822 -27.187 -16.771 1.00 38.62 589 A 1 
ATOM 4718 C C   . ASN A 1 589 ? -42.151 -26.205 -17.905 1.00 37.24 589 A 1 
ATOM 4719 O O   . ASN A 1 589 ? -42.116 -26.601 -19.065 1.00 34.97 589 A 1 
ATOM 4720 C CB  . ASN A 1 589 ? -43.088 -27.902 -16.248 1.00 36.02 589 A 1 
ATOM 4721 C CG  . ASN A 1 589 ? -42.817 -29.304 -15.724 1.00 31.37 589 A 1 
ATOM 4722 O OD1 . ASN A 1 589 ? -41.775 -29.903 -15.934 1.00 29.68 589 A 1 
ATOM 4723 N ND2 . ASN A 1 589 ? -43.762 -29.897 -15.038 1.00 31.42 589 A 1 
ATOM 4724 N N   . ASN A 1 590 ? -42.417 -24.942 -17.609 1.00 35.97 590 A 1 
ATOM 4725 C CA  . ASN A 1 590 ? -42.677 -23.926 -18.638 1.00 37.95 590 A 1 
ATOM 4726 C C   . ASN A 1 590 ? -41.404 -23.430 -19.345 1.00 36.21 590 A 1 
ATOM 4727 O O   . ASN A 1 590 ? -41.489 -22.971 -20.479 1.00 34.08 590 A 1 
ATOM 4728 C CB  . ASN A 1 590 ? -43.460 -22.757 -18.008 1.00 36.01 590 A 1 
ATOM 4729 C CG  . ASN A 1 590 ? -44.965 -22.978 -17.978 1.00 32.09 590 A 1 
ATOM 4730 O OD1 . ASN A 1 590 ? -45.524 -23.881 -18.574 1.00 30.92 590 A 1 
ATOM 4731 N ND2 . ASN A 1 590 ? -45.690 -22.124 -17.297 1.00 31.52 590 A 1 
ATOM 4732 N N   . TYR A 1 591 ? -40.217 -23.508 -18.699 1.00 35.72 591 A 1 
ATOM 4733 C CA  . TYR A 1 591 ? -38.953 -23.032 -19.274 1.00 37.37 591 A 1 
ATOM 4734 C C   . TYR A 1 591 ? -38.251 -24.100 -20.127 1.00 35.59 591 A 1 
ATOM 4735 O O   . TYR A 1 591 ? -37.646 -23.774 -21.143 1.00 34.23 591 A 1 
ATOM 4736 C CB  . TYR A 1 591 ? -38.055 -22.504 -18.145 1.00 35.87 591 A 1 
ATOM 4737 C CG  . TYR A 1 591 ? -37.148 -21.369 -18.579 1.00 34.07 591 A 1 
ATOM 4738 C CD1 . TYR A 1 591 ? -35.859 -21.631 -19.085 1.00 32.44 591 A 1 
ATOM 4739 C CD2 . TYR A 1 591 ? -37.604 -20.039 -18.479 1.00 32.62 591 A 1 
ATOM 4740 C CE1 . TYR A 1 591 ? -35.032 -20.567 -19.490 1.00 30.34 591 A 1 
ATOM 4741 C CE2 . TYR A 1 591 ? -36.780 -18.972 -18.883 1.00 32.73 591 A 1 
ATOM 4742 C CZ  . TYR A 1 591 ? -35.490 -19.234 -19.386 1.00 34.24 591 A 1 
ATOM 4743 O OH  . TYR A 1 591 ? -34.694 -18.201 -19.768 1.00 31.64 591 A 1 
ATOM 4744 N N   . TYR A 1 592 ? -38.370 -25.391 -19.759 1.00 35.05 592 A 1 
ATOM 4745 C CA  . TYR A 1 592 ? -37.740 -26.511 -20.479 1.00 38.18 592 A 1 
ATOM 4746 C C   . TYR A 1 592 ? -38.634 -27.174 -21.537 1.00 37.26 592 A 1 
ATOM 4747 O O   . TYR A 1 592 ? -38.128 -27.955 -22.343 1.00 34.54 592 A 1 
ATOM 4748 C CB  . TYR A 1 592 ? -37.199 -27.536 -19.468 1.00 35.13 592 A 1 
ATOM 4749 C CG  . TYR A 1 592 ? -35.763 -27.261 -19.077 1.00 31.56 592 A 1 
ATOM 4750 C CD1 . TYR A 1 592 ? -34.720 -27.748 -19.896 1.00 29.39 592 A 1 
ATOM 4751 C CD2 . TYR A 1 592 ? -35.459 -26.506 -17.925 1.00 29.55 592 A 1 
ATOM 4752 C CE1 . TYR A 1 592 ? -33.379 -27.484 -19.560 1.00 28.21 592 A 1 
ATOM 4753 C CE2 . TYR A 1 592 ? -34.117 -26.238 -17.590 1.00 30.04 592 A 1 
ATOM 4754 C CZ  . TYR A 1 592 ? -33.077 -26.732 -18.405 1.00 32.26 592 A 1 
ATOM 4755 O OH  . TYR A 1 592 ? -31.785 -26.479 -18.077 1.00 30.76 592 A 1 
ATOM 4756 N N   . ASN A 1 593 ? -39.947 -26.886 -21.569 1.00 34.34 593 A 1 
ATOM 4757 C CA  . ASN A 1 593 ? -40.851 -27.554 -22.508 1.00 39.80 593 A 1 
ATOM 4758 C C   . ASN A 1 593 ? -41.921 -26.599 -23.080 1.00 38.28 593 A 1 
ATOM 4759 O O   . ASN A 1 593 ? -43.114 -26.772 -22.825 1.00 36.04 593 A 1 
ATOM 4760 C CB  . ASN A 1 593 ? -41.409 -28.824 -21.823 1.00 37.60 593 A 1 
ATOM 4761 C CG  . ASN A 1 593 ? -41.485 -30.016 -22.760 1.00 32.38 593 A 1 
ATOM 4762 O OD1 . ASN A 1 593 ? -41.287 -29.938 -23.966 1.00 30.42 593 A 1 
ATOM 4763 N ND2 . ASN A 1 593 ? -41.749 -31.189 -22.227 1.00 30.47 593 A 1 
ATOM 4764 N N   . PRO A 1 594 ? -41.542 -25.600 -23.893 1.00 33.44 594 A 1 
ATOM 4765 C CA  . PRO A 1 594 ? -42.496 -24.670 -24.512 1.00 37.49 594 A 1 
ATOM 4766 C C   . PRO A 1 594 ? -43.378 -25.312 -25.603 1.00 37.37 594 A 1 
ATOM 4767 O O   . PRO A 1 594 ? -44.295 -24.672 -26.096 1.00 35.83 594 A 1 
ATOM 4768 C CB  . PRO A 1 594 ? -41.640 -23.511 -25.044 1.00 35.37 594 A 1 
ATOM 4769 C CG  . PRO A 1 594 ? -40.274 -24.147 -25.308 1.00 36.31 594 A 1 
ATOM 4770 C CD  . PRO A 1 594 ? -40.167 -25.227 -24.237 1.00 41.98 594 A 1 
ATOM 4771 N N   . TYR A 1 595 ? -43.143 -26.583 -25.962 1.00 37.72 595 A 1 
ATOM 4772 C CA  . TYR A 1 595 ? -43.814 -27.282 -27.068 1.00 41.87 595 A 1 
ATOM 4773 C C   . TYR A 1 595 ? -44.918 -28.278 -26.655 1.00 40.38 595 A 1 
ATOM 4774 O O   . TYR A 1 595 ? -45.580 -28.812 -27.538 1.00 37.93 595 A 1 
ATOM 4775 C CB  . TYR A 1 595 ? -42.757 -27.928 -27.977 1.00 38.39 595 A 1 
ATOM 4776 C CG  . TYR A 1 595 ? -42.136 -26.946 -28.953 1.00 34.26 595 A 1 
ATOM 4777 C CD1 . TYR A 1 595 ? -42.831 -26.619 -30.136 1.00 32.27 595 A 1 
ATOM 4778 C CD2 . TYR A 1 595 ? -40.888 -26.350 -28.683 1.00 32.13 595 A 1 
ATOM 4779 C CE1 . TYR A 1 595 ? -42.278 -25.701 -31.046 1.00 29.80 595 A 1 
ATOM 4780 C CE2 . TYR A 1 595 ? -40.334 -25.426 -29.592 1.00 33.48 595 A 1 
ATOM 4781 C CZ  . TYR A 1 595 ? -41.030 -25.104 -30.774 1.00 35.75 595 A 1 
ATOM 4782 O OH  . TYR A 1 595 ? -40.498 -24.220 -31.651 1.00 34.88 595 A 1 
ATOM 4783 N N   . TYR A 1 596 ? -45.176 -28.519 -25.366 1.00 32.42 596 A 1 
ATOM 4784 C CA  . TYR A 1 596 ? -46.163 -29.531 -24.929 1.00 37.00 596 A 1 
ATOM 4785 C C   . TYR A 1 596 ? -47.480 -28.979 -24.344 1.00 35.92 596 A 1 
ATOM 4786 O O   . TYR A 1 596 ? -48.311 -29.755 -23.884 1.00 34.15 596 A 1 
ATOM 4787 C CB  . TYR A 1 596 ? -45.490 -30.598 -24.046 1.00 34.29 596 A 1 
ATOM 4788 C CG  . TYR A 1 596 ? -45.065 -31.821 -24.846 1.00 30.92 596 A 1 
ATOM 4789 C CD1 . TYR A 1 596 ? -46.012 -32.831 -25.124 1.00 28.95 596 A 1 
ATOM 4790 C CD2 . TYR A 1 596 ? -43.747 -31.938 -25.329 1.00 28.21 596 A 1 
ATOM 4791 C CE1 . TYR A 1 596 ? -45.638 -33.961 -25.877 1.00 27.21 596 A 1 
ATOM 4792 C CE2 . TYR A 1 596 ? -43.370 -33.067 -26.087 1.00 29.93 596 A 1 
ATOM 4793 C CZ  . TYR A 1 596 ? -44.315 -34.078 -26.353 1.00 31.78 596 A 1 
ATOM 4794 O OH  . TYR A 1 596 ? -43.949 -35.169 -27.077 1.00 29.73 596 A 1 
ATOM 4795 N N   . TYR A 1 597 ? -47.718 -27.679 -24.400 1.00 31.38 597 A 1 
ATOM 4796 C CA  . TYR A 1 597 ? -48.974 -27.061 -23.929 1.00 35.18 597 A 1 
ATOM 4797 C C   . TYR A 1 597 ? -49.623 -26.140 -24.982 1.00 34.27 597 A 1 
ATOM 4798 O O   . TYR A 1 597 ? -50.158 -25.086 -24.654 1.00 33.18 597 A 1 
ATOM 4799 C CB  . TYR A 1 597 ? -48.785 -26.428 -22.534 1.00 33.07 597 A 1 
ATOM 4800 C CG  . TYR A 1 597 ? -49.396 -27.255 -21.411 1.00 30.24 597 A 1 
ATOM 4801 C CD1 . TYR A 1 597 ? -50.768 -27.115 -21.103 1.00 28.26 597 A 1 
ATOM 4802 C CD2 . TYR A 1 597 ? -48.600 -28.165 -20.690 1.00 28.31 597 A 1 
ATOM 4803 C CE1 . TYR A 1 597 ? -51.335 -27.874 -20.063 1.00 26.43 597 A 1 
ATOM 4804 C CE2 . TYR A 1 597 ? -49.168 -28.930 -19.654 1.00 28.47 597 A 1 
ATOM 4805 C CZ  . TYR A 1 597 ? -50.534 -28.778 -19.332 1.00 29.80 597 A 1 
ATOM 4806 O OH  . TYR A 1 597 ? -51.075 -29.505 -18.320 1.00 27.75 597 A 1 
ATOM 4807 N N   . SER A 1 598 ? -49.611 -26.551 -26.251 1.00 33.29 598 A 1 
ATOM 4808 C CA  . SER A 1 598 ? -50.392 -25.900 -27.314 1.00 36.51 598 A 1 
ATOM 4809 C C   . SER A 1 598 ? -51.307 -26.891 -28.035 1.00 35.44 598 A 1 
ATOM 4810 O O   . SER A 1 598 ? -51.268 -26.995 -29.252 1.00 33.52 598 A 1 
ATOM 4811 C CB  . SER A 1 598 ? -49.492 -25.122 -28.283 1.00 34.82 598 A 1 
ATOM 4812 O OG  . SER A 1 598 ? -48.789 -25.995 -29.138 1.00 31.61 598 A 1 
ATOM 4813 N N   . ASP A 1 599 ? -52.127 -27.619 -27.287 1.00 28.92 599 A 1 
ATOM 4814 C CA  . ASP A 1 599 ? -53.248 -28.336 -27.888 1.00 33.65 599 A 1 
ATOM 4815 C C   . ASP A 1 599 ? -54.383 -28.474 -26.865 1.00 32.16 599 A 1 
ATOM 4816 O O   . ASP A 1 599 ? -54.463 -29.443 -26.121 1.00 29.89 599 A 1 
ATOM 4817 C CB  . ASP A 1 599 ? -52.789 -29.677 -28.508 1.00 30.84 599 A 1 
ATOM 4818 C CG  . ASP A 1 599 ? -53.327 -29.906 -29.928 1.00 27.57 599 A 1 
ATOM 4819 O OD1 . ASP A 1 599 ? -54.098 -29.053 -30.430 1.00 25.85 599 A 1 
ATOM 4820 O OD2 . ASP A 1 599 ? -52.970 -30.962 -30.509 1.00 25.18 599 A 1 
ATOM 4821 N N   . TYR A 1 600 ? -55.189 -27.412 -26.769 1.00 26.22 600 A 1 
ATOM 4822 C CA  . TYR A 1 600 ? -56.643 -27.392 -26.553 1.00 31.59 600 A 1 
ATOM 4823 C C   . TYR A 1 600 ? -57.085 -25.954 -26.231 1.00 29.85 600 A 1 
ATOM 4824 O O   . TYR A 1 600 ? -56.916 -25.473 -25.116 1.00 28.15 600 A 1 
ATOM 4825 C CB  . TYR A 1 600 ? -57.147 -28.376 -25.456 1.00 28.74 600 A 1 
ATOM 4826 C CG  . TYR A 1 600 ? -57.751 -29.663 -26.024 1.00 26.48 600 A 1 
ATOM 4827 C CD1 . TYR A 1 600 ? -59.065 -29.660 -26.528 1.00 24.54 600 A 1 
ATOM 4828 C CD2 . TYR A 1 600 ? -56.984 -30.840 -26.090 1.00 24.46 600 A 1 
ATOM 4829 C CE1 . TYR A 1 600 ? -59.597 -30.824 -27.121 1.00 24.36 600 A 1 
ATOM 4830 C CE2 . TYR A 1 600 ? -57.513 -32.004 -26.682 1.00 26.69 600 A 1 
ATOM 4831 C CZ  . TYR A 1 600 ? -58.814 -31.994 -27.204 1.00 29.22 600 A 1 
ATOM 4832 O OH  . TYR A 1 600 ? -59.317 -33.107 -27.796 1.00 27.96 600 A 1 
ATOM 4833 N N   . GLY A 1 601 ? -57.702 -25.282 -27.227 1.00 26.21 601 A 1 
ATOM 4834 C CA  . GLY A 1 601 ? -58.611 -24.161 -26.957 1.00 30.91 601 A 1 
ATOM 4835 C C   . GLY A 1 601 ? -58.252 -22.783 -27.518 1.00 30.38 601 A 1 
ATOM 4836 O O   . GLY A 1 601 ? -57.846 -21.906 -26.773 1.00 28.96 601 A 1 
ATOM 4837 N N   . GLY A 1 602 ? -58.515 -22.569 -28.818 1.00 23.74 602 A 1 
ATOM 4838 C CA  . GLY A 1 602 ? -59.356 -21.480 -29.334 1.00 28.72 602 A 1 
ATOM 4839 C C   . GLY A 1 602 ? -58.978 -20.001 -29.158 1.00 27.66 602 A 1 
ATOM 4840 O O   . GLY A 1 602 ? -59.169 -19.425 -28.098 1.00 25.91 602 A 1 
ATOM 4841 N N   . TYR A 1 603 ? -58.680 -19.361 -30.307 1.00 23.90 603 A 1 
ATOM 4842 C CA  . TYR A 1 603 ? -58.929 -17.950 -30.671 1.00 29.86 603 A 1 
ATOM 4843 C C   . TYR A 1 603 ? -58.254 -16.798 -29.898 1.00 28.45 603 A 1 
ATOM 4844 O O   . TYR A 1 603 ? -58.739 -16.330 -28.873 1.00 27.07 603 A 1 
ATOM 4845 C CB  . TYR A 1 603 ? -60.443 -17.700 -30.828 1.00 27.29 603 A 1 
ATOM 4846 C CG  . TYR A 1 603 ? -61.002 -18.205 -32.153 1.00 24.97 603 A 1 
ATOM 4847 C CD1 . TYR A 1 603 ? -61.020 -17.350 -33.270 1.00 22.71 603 A 1 
ATOM 4848 C CD2 . TYR A 1 603 ? -61.492 -19.524 -32.263 1.00 22.63 603 A 1 
ATOM 4849 C CE1 . TYR A 1 603 ? -61.517 -17.814 -34.504 1.00 22.21 603 A 1 
ATOM 4850 C CE2 . TYR A 1 603 ? -61.983 -19.991 -33.498 1.00 25.08 603 A 1 
ATOM 4851 C CZ  . TYR A 1 603 ? -62.001 -19.134 -34.617 1.00 27.08 603 A 1 
ATOM 4852 O OH  . TYR A 1 603 ? -62.478 -19.581 -35.803 1.00 26.19 603 A 1 
ATOM 4853 N N   . GLY A 1 604 ? -57.284 -16.194 -30.578 1.00 23.26 604 A 1 
ATOM 4854 C CA  . GLY A 1 604 ? -57.229 -14.739 -30.795 1.00 28.55 604 A 1 
ATOM 4855 C C   . GLY A 1 604 ? -56.396 -13.902 -29.820 1.00 28.12 604 A 1 
ATOM 4856 O O   . GLY A 1 604 ? -56.759 -13.738 -28.666 1.00 26.80 604 A 1 
ATOM 4857 N N   . GLY A 1 605 ? -55.339 -13.239 -30.348 1.00 21.99 605 A 1 
ATOM 4858 C CA  . GLY A 1 605 ? -54.766 -12.057 -29.687 1.00 27.05 605 A 1 
ATOM 4859 C C   . GLY A 1 605 ? -53.243 -11.970 -29.754 1.00 26.05 605 A 1 
ATOM 4860 O O   . GLY A 1 605 ? -52.540 -12.848 -29.278 1.00 24.26 605 A 1 
ATOM 4861 N N   . TYR A 1 606 ? -52.769 -10.895 -30.351 1.00 25.76 606 A 1 
ATOM 4862 C CA  . TYR A 1 606 ? -51.400 -10.386 -30.474 1.00 30.00 606 A 1 
ATOM 4863 C C   . TYR A 1 606 ? -50.439 -10.723 -29.321 1.00 29.27 606 A 1 
ATOM 4864 O O   . TYR A 1 606 ? -50.792 -10.634 -28.150 1.00 27.76 606 A 1 
ATOM 4865 C CB  . TYR A 1 606 ? -51.515 -8.864  -30.623 1.00 26.92 606 A 1 
ATOM 4866 C CG  . TYR A 1 606 ? -51.761 -8.408  -32.050 1.00 24.19 606 A 1 
ATOM 4867 C CD1 . TYR A 1 606 ? -50.695 -7.848  -32.775 1.00 21.76 606 A 1 
ATOM 4868 C CD2 . TYR A 1 606 ? -53.028 -8.546  -32.652 1.00 21.93 606 A 1 
ATOM 4869 C CE1 . TYR A 1 606 ? -50.892 -7.422  -34.101 1.00 21.16 606 A 1 
ATOM 4870 C CE2 . TYR A 1 606 ? -53.226 -8.131  -33.981 1.00 24.03 606 A 1 
ATOM 4871 C CZ  . TYR A 1 606 ? -52.157 -7.562  -34.703 1.00 25.66 606 A 1 
ATOM 4872 O OH  . TYR A 1 606 ? -52.338 -7.153  -35.980 1.00 25.07 606 A 1 
ATOM 4873 N N   . GLY A 1 607 ? -49.198 -11.043 -29.704 1.00 24.30 607 A 1 
ATOM 4874 C CA  . GLY A 1 607 ? -48.103 -11.363 -28.798 1.00 29.11 607 A 1 
ATOM 4875 C C   . GLY A 1 607 ? -47.794 -10.261 -27.792 1.00 29.09 607 A 1 
ATOM 4876 O O   . GLY A 1 607 ? -47.457 -9.141  -28.161 1.00 27.63 607 A 1 
ATOM 4877 N N   . ASP A 1 608 ? -47.842 -10.646 -26.532 1.00 27.07 608 A 1 
ATOM 4878 C CA  . ASP A 1 608 ? -47.279 -9.923  -25.403 1.00 30.15 608 A 1 
ATOM 4879 C C   . ASP A 1 608 ? -46.007 -10.657 -24.951 1.00 29.47 608 A 1 
ATOM 4880 O O   . ASP A 1 608 ? -46.002 -11.882 -24.777 1.00 27.67 608 A 1 
ATOM 4881 C CB  . ASP A 1 608 ? -48.345 -9.794  -24.298 1.00 27.95 608 A 1 
ATOM 4882 C CG  . ASP A 1 608 ? -48.004 -8.757  -23.233 1.00 25.03 608 A 1 
ATOM 4883 O OD1 . ASP A 1 608 ? -47.048 -7.976  -23.454 1.00 22.85 608 A 1 
ATOM 4884 O OD2 . ASP A 1 608 ? -48.709 -8.740  -22.199 1.00 21.96 608 A 1 
ATOM 4885 N N   . TYR A 1 609 ? -44.900 -9.933  -24.833 1.00 30.26 609 A 1 
ATOM 4886 C CA  . TYR A 1 609 ? -43.631 -10.431 -24.302 1.00 32.91 609 A 1 
ATOM 4887 C C   . TYR A 1 609 ? -43.821 -10.758 -22.817 1.00 32.66 609 A 1 
ATOM 4888 O O   . TYR A 1 609 ? -43.587 -9.932  -21.938 1.00 30.16 609 A 1 
ATOM 4889 C CB  . TYR A 1 609 ? -42.520 -9.392  -24.539 1.00 28.85 609 A 1 
ATOM 4890 C CG  . TYR A 1 609 ? -41.753 -9.535  -25.847 1.00 25.54 609 A 1 
ATOM 4891 C CD1 . TYR A 1 609 ? -40.531 -10.233 -25.859 1.00 22.46 609 A 1 
ATOM 4892 C CD2 . TYR A 1 609 ? -42.237 -8.949  -27.031 1.00 22.04 609 A 1 
ATOM 4893 C CE1 . TYR A 1 609 ? -39.783 -10.331 -27.051 1.00 21.46 609 A 1 
ATOM 4894 C CE2 . TYR A 1 609 ? -41.496 -9.055  -28.225 1.00 23.65 609 A 1 
ATOM 4895 C CZ  . TYR A 1 609 ? -40.262 -9.738  -28.234 1.00 24.94 609 A 1 
ATOM 4896 O OH  . TYR A 1 609 ? -39.537 -9.820  -29.379 1.00 24.64 609 A 1 
ATOM 4897 N N   . GLY A 1 610 ? -44.285 -11.978 -22.535 1.00 31.45 610 A 1 
ATOM 4898 C CA  . GLY A 1 610 ? -44.559 -12.481 -21.203 1.00 34.01 610 A 1 
ATOM 4899 C C   . GLY A 1 610 ? -43.294 -12.599 -20.364 1.00 34.68 610 A 1 
ATOM 4900 O O   . GLY A 1 610 ? -42.588 -13.601 -20.419 1.00 32.99 610 A 1 
ATOM 4901 N N   . GLY A 1 611 ? -43.038 -11.594 -19.557 1.00 32.11 611 A 1 
ATOM 4902 C CA  . GLY A 1 611 ? -42.141 -11.697 -18.415 1.00 34.59 611 A 1 
ATOM 4903 C C   . GLY A 1 611 ? -42.649 -12.781 -17.467 1.00 35.60 611 A 1 
ATOM 4904 O O   . GLY A 1 611 ? -43.651 -12.590 -16.782 1.00 33.92 611 A 1 
ATOM 4905 N N   . GLY A 1 612 ? -41.973 -13.938 -17.455 1.00 35.07 612 A 1 
ATOM 4906 C CA  . GLY A 1 612 ? -42.319 -15.063 -16.594 1.00 37.63 612 A 1 
ATOM 4907 C C   . GLY A 1 612 ? -42.322 -14.647 -15.125 1.00 38.83 612 A 1 
ATOM 4908 O O   . GLY A 1 612 ? -41.283 -14.349 -14.547 1.00 37.17 612 A 1 
ATOM 4909 N N   . SER A 1 613 ? -43.504 -14.629 -14.514 1.00 37.80 613 A 1 
ATOM 4910 C CA  . SER A 1 613 ? -43.654 -14.419 -13.075 1.00 39.70 613 A 1 
ATOM 4911 C C   . SER A 1 613 ? -43.095 -15.636 -12.334 1.00 40.82 613 A 1 
ATOM 4912 O O   . SER A 1 613 ? -43.636 -16.735 -12.451 1.00 38.50 613 A 1 
ATOM 4913 C CB  . SER A 1 613 ? -45.130 -14.195 -12.737 1.00 37.02 613 A 1 
ATOM 4914 O OG  . SER A 1 613 ? -45.298 -13.923 -11.371 1.00 33.98 613 A 1 
ATOM 4915 N N   . TYR A 1 614 ? -42.019 -15.449 -11.570 1.00 41.62 614 A 1 
ATOM 4916 C CA  . TYR A 1 614 ? -41.439 -16.472 -10.699 1.00 43.31 614 A 1 
ATOM 4917 C C   . TYR A 1 614 ? -42.483 -16.944 -9.674  1.00 44.26 614 A 1 
ATOM 4918 O O   . TYR A 1 614 ? -42.897 -16.176 -8.801  1.00 42.05 614 A 1 
ATOM 4919 C CB  . TYR A 1 614 ? -40.196 -15.906 -9.996  1.00 40.08 614 A 1 
ATOM 4920 C CG  . TYR A 1 614 ? -39.031 -15.561 -10.909 1.00 36.91 614 A 1 
ATOM 4921 C CD1 . TYR A 1 614 ? -38.072 -16.542 -11.225 1.00 33.72 614 A 1 
ATOM 4922 C CD2 . TYR A 1 614 ? -38.890 -14.262 -11.437 1.00 33.07 614 A 1 
ATOM 4923 C CE1 . TYR A 1 614 ? -36.986 -16.230 -12.068 1.00 30.46 614 A 1 
ATOM 4924 C CE2 . TYR A 1 614 ? -37.810 -13.950 -12.286 1.00 31.70 614 A 1 
ATOM 4925 C CZ  . TYR A 1 614 ? -36.854 -14.937 -12.603 1.00 31.42 614 A 1 
ATOM 4926 O OH  . TYR A 1 614 ? -35.812 -14.642 -13.428 1.00 29.52 614 A 1 
ATOM 4927 N N   . ALA A 1 615 ? -42.915 -18.210 -9.767  1.00 49.78 615 A 1 
ATOM 4928 C CA  . ALA A 1 615 ? -43.833 -18.806 -8.804  1.00 50.96 615 A 1 
ATOM 4929 C C   . ALA A 1 615 ? -43.060 -19.266 -7.556  1.00 52.68 615 A 1 
ATOM 4930 O O   . ALA A 1 615 ? -42.250 -20.186 -7.606  1.00 49.31 615 A 1 
ATOM 4931 C CB  . ALA A 1 615 ? -44.624 -19.929 -9.490  1.00 46.21 615 A 1 
ATOM 4932 N N   . TYR A 1 616 ? -43.299 -18.598 -6.442  1.00 52.97 616 A 1 
ATOM 4933 C CA  . TYR A 1 616 ? -42.697 -18.865 -5.136  1.00 53.84 616 A 1 
ATOM 4934 C C   . TYR A 1 616 ? -43.441 -20.001 -4.420  1.00 56.36 616 A 1 
ATOM 4935 O O   . TYR A 1 616 ? -44.668 -19.979 -4.363  1.00 53.07 616 A 1 
ATOM 4936 C CB  . TYR A 1 616 ? -42.744 -17.555 -4.345  1.00 48.98 616 A 1 
ATOM 4937 C CG  . TYR A 1 616 ? -42.320 -17.623 -2.899  1.00 45.08 616 A 1 
ATOM 4938 C CD1 . TYR A 1 616 ? -43.206 -17.187 -1.899  1.00 42.22 616 A 1 
ATOM 4939 C CD2 . TYR A 1 616 ? -41.046 -18.086 -2.547  1.00 41.79 616 A 1 
ATOM 4940 C CE1 . TYR A 1 616 ? -42.809 -17.204 -0.554  1.00 37.42 616 A 1 
ATOM 4941 C CE2 . TYR A 1 616 ? -40.652 -18.117 -1.200  1.00 39.78 616 A 1 
ATOM 4942 C CZ  . TYR A 1 616 ? -41.533 -17.672 -0.199  1.00 38.93 616 A 1 
ATOM 4943 O OH  . TYR A 1 616 ? -41.156 -17.700 1.100   1.00 36.64 616 A 1 
ATOM 4944 N N   . ASP A 1 617 ? -42.715 -20.974 -3.852  1.00 62.36 617 A 1 
ATOM 4945 C CA  . ASP A 1 617 ? -43.291 -22.054 -3.044  1.00 65.60 617 A 1 
ATOM 4946 C C   . ASP A 1 617 ? -42.831 -21.944 -1.580  1.00 67.94 617 A 1 
ATOM 4947 O O   . ASP A 1 617 ? -41.745 -22.394 -1.204  1.00 64.61 617 A 1 
ATOM 4948 C CB  . ASP A 1 617 ? -42.980 -23.424 -3.671  1.00 61.33 617 A 1 
ATOM 4949 C CG  . ASP A 1 617 ? -43.737 -24.587 -3.009  1.00 57.54 617 A 1 
ATOM 4950 O OD1 . ASP A 1 617 ? -44.345 -24.384 -1.930  1.00 56.80 617 A 1 
ATOM 4951 O OD2 . ASP A 1 617 ? -43.687 -25.703 -3.574  1.00 55.26 617 A 1 
ATOM 4952 N N   . GLU A 1 618 ? -43.673 -21.355 -0.739  1.00 67.48 618 A 1 
ATOM 4953 C CA  . GLU A 1 618 ? -43.415 -21.186 0.702   1.00 68.65 618 A 1 
ATOM 4954 C C   . GLU A 1 618 ? -43.347 -22.516 1.462   1.00 71.48 618 A 1 
ATOM 4955 O O   . GLU A 1 618 ? -42.837 -22.576 2.588   1.00 66.84 618 A 1 
ATOM 4956 C CB  . GLU A 1 618 ? -44.489 -20.298 1.362   1.00 63.94 618 A 1 
ATOM 4957 C CG  . GLU A 1 618 ? -44.594 -18.917 0.718   1.00 58.43 618 A 1 
ATOM 4958 C CD  . GLU A 1 618 ? -45.371 -17.874 1.524   1.00 54.90 618 A 1 
ATOM 4959 O OE1 . GLU A 1 618 ? -45.122 -16.669 1.257   1.00 51.04 618 A 1 
ATOM 4960 O OE2 . GLU A 1 618 ? -46.183 -18.251 2.392   1.00 49.51 618 A 1 
ATOM 4961 N N   . ASN A 1 619 ? -43.848 -23.589 0.865   1.00 75.16 619 A 1 
ATOM 4962 C CA  . ASN A 1 619 ? -43.859 -24.900 1.495   1.00 76.69 619 A 1 
ATOM 4963 C C   . ASN A 1 619 ? -42.529 -25.638 1.353   1.00 78.89 619 A 1 
ATOM 4964 O O   . ASN A 1 619 ? -42.351 -26.649 2.030   1.00 75.44 619 A 1 
ATOM 4965 C CB  . ASN A 1 619 ? -45.029 -25.720 0.941   1.00 73.18 619 A 1 
ATOM 4966 C CG  . ASN A 1 619 ? -46.360 -25.107 1.308   1.00 67.27 619 A 1 
ATOM 4967 O OD1 . ASN A 1 619 ? -46.637 -24.839 2.469   1.00 59.53 619 A 1 
ATOM 4968 N ND2 . ASN A 1 619 ? -47.220 -24.881 0.345   1.00 58.51 619 A 1 
ATOM 4969 N N   . LYS A 1 620 ? -41.590 -25.144 0.524   1.00 79.79 620 A 1 
ATOM 4970 C CA  . LYS A 1 620 ? -40.253 -25.719 0.339   1.00 79.87 620 A 1 
ATOM 4971 C C   . LYS A 1 620 ? -39.200 -24.846 1.005   1.00 81.31 620 A 1 
ATOM 4972 O O   . LYS A 1 620 ? -38.985 -23.706 0.596   1.00 78.43 620 A 1 
ATOM 4973 C CB  . LYS A 1 620 ? -39.953 -25.904 -1.149  1.00 77.01 620 A 1 
ATOM 4974 C CG  . LYS A 1 620 ? -40.922 -26.889 -1.809  1.00 72.87 620 A 1 
ATOM 4975 C CD  . LYS A 1 620 ? -40.543 -27.080 -3.272  1.00 71.62 620 A 1 
ATOM 4976 C CE  . LYS A 1 620 ? -41.586 -27.958 -3.955  1.00 64.96 620 A 1 
ATOM 4977 N NZ  . LYS A 1 620 ? -41.342 -28.014 -5.415  1.00 60.14 620 A 1 
ATOM 4978 N N   . SER A 1 621 ? -38.540 -25.362 2.022   1.00 82.18 621 A 1 
ATOM 4979 C CA  . SER A 1 621 ? -37.491 -24.615 2.720   1.00 83.91 621 A 1 
ATOM 4980 C C   . SER A 1 621 ? -36.365 -25.500 3.241   1.00 84.82 621 A 1 
ATOM 4981 O O   . SER A 1 621 ? -36.597 -26.614 3.709   1.00 83.44 621 A 1 
ATOM 4982 C CB  . SER A 1 621 ? -38.076 -23.764 3.856   1.00 82.50 621 A 1 
ATOM 4983 O OG  . SER A 1 621 ? -38.664 -24.552 4.881   1.00 77.61 621 A 1 
ATOM 4984 N N   . MET A 1 622 ? -35.160 -24.950 3.230   1.00 84.49 622 A 1 
ATOM 4985 C CA  . MET A 1 622 ? -34.014 -25.449 3.977   1.00 84.96 622 A 1 
ATOM 4986 C C   . MET A 1 622 ? -33.547 -24.353 4.924   1.00 85.86 622 A 1 
ATOM 4987 O O   . MET A 1 622 ? -33.324 -23.212 4.518   1.00 84.52 622 A 1 
ATOM 4988 C CB  . MET A 1 622 ? -32.913 -25.908 3.010   1.00 82.51 622 A 1 
ATOM 4989 C CG  . MET A 1 622 ? -31.651 -26.397 3.735   1.00 77.31 622 A 1 
ATOM 4990 S SD  . MET A 1 622 ? -30.380 -27.099 2.648   1.00 76.53 622 A 1 
ATOM 4991 C CE  . MET A 1 622 ? -29.857 -25.631 1.726   1.00 67.42 622 A 1 
ATOM 4992 N N   . LYS A 1 623 ? -33.415 -24.696 6.202   1.00 87.97 623 A 1 
ATOM 4993 C CA  . LYS A 1 623 ? -32.845 -23.817 7.225   1.00 88.89 623 A 1 
ATOM 4994 C C   . LYS A 1 623 ? -31.568 -24.447 7.748   1.00 89.68 623 A 1 
ATOM 4995 O O   . LYS A 1 623 ? -31.553 -25.644 8.017   1.00 88.59 623 A 1 
ATOM 4996 C CB  . LYS A 1 623 ? -33.845 -23.560 8.362   1.00 88.53 623 A 1 
ATOM 4997 C CG  . LYS A 1 623 ? -35.190 -23.019 7.869   1.00 85.65 623 A 1 
ATOM 4998 C CD  . LYS A 1 623 ? -36.138 -22.792 9.046   1.00 84.30 623 A 1 
ATOM 4999 C CE  . LYS A 1 623 ? -37.472 -22.263 8.515   1.00 78.57 623 A 1 
ATOM 5000 N NZ  . LYS A 1 623 ? -38.467 -22.096 9.600   1.00 72.21 623 A 1 
ATOM 5001 N N   . ILE A 1 624 ? -30.526 -23.652 7.907   1.00 89.68 624 A 1 
ATOM 5002 C CA  . ILE A 1 624 ? -29.244 -24.109 8.439   1.00 90.00 624 A 1 
ATOM 5003 C C   . ILE A 1 624 ? -28.876 -23.227 9.619   1.00 91.23 624 A 1 
ATOM 5004 O O   . ILE A 1 624 ? -28.877 -22.001 9.510   1.00 90.77 624 A 1 
ATOM 5005 C CB  . ILE A 1 624 ? -28.129 -24.140 7.365   1.00 88.15 624 A 1 
ATOM 5006 C CG1 . ILE A 1 624 ? -28.626 -24.830 6.070   1.00 84.82 624 A 1 
ATOM 5007 C CG2 . ILE A 1 624 ? -26.890 -24.837 7.948   1.00 84.28 624 A 1 
ATOM 5008 C CD1 . ILE A 1 624 ? -27.554 -24.996 4.989   1.00 79.14 624 A 1 
ATOM 5009 N N   . PHE A 1 625 ? -28.561 -23.851 10.735  1.00 92.27 625 A 1 
ATOM 5010 C CA  . PHE A 1 625 ? -27.916 -23.209 11.871  1.00 93.15 625 A 1 
ATOM 5011 C C   . PHE A 1 625 ? -26.524 -23.805 12.027  1.00 93.35 625 A 1 
ATOM 5012 O O   . PHE A 1 625 ? -26.386 -25.026 12.034  1.00 92.55 625 A 1 
ATOM 5013 C CB  . PHE A 1 625 ? -28.768 -23.408 13.127  1.00 93.54 625 A 1 
ATOM 5014 C CG  . PHE A 1 625 ? -28.080 -22.911 14.383  1.00 92.61 625 A 1 
ATOM 5015 C CD1 . PHE A 1 625 ? -27.435 -23.820 15.246  1.00 85.86 625 A 1 
ATOM 5016 C CD2 . PHE A 1 625 ? -28.034 -21.533 14.662  1.00 87.01 625 A 1 
ATOM 5017 C CE1 . PHE A 1 625 ? -26.761 -23.350 16.387  1.00 85.15 625 A 1 
ATOM 5018 C CE2 . PHE A 1 625 ? -27.358 -21.064 15.801  1.00 85.13 625 A 1 
ATOM 5019 C CZ  . PHE A 1 625 ? -26.725 -21.971 16.668  1.00 88.62 625 A 1 
ATOM 5020 N N   . GLY A 1 626 ? -25.509 -22.959 12.162  1.00 93.15 626 A 1 
ATOM 5021 C CA  . GLY A 1 626 ? -24.136 -23.383 12.382  1.00 93.06 626 A 1 
ATOM 5022 C C   . GLY A 1 626 ? -23.460 -22.582 13.484  1.00 94.14 626 A 1 
ATOM 5023 O O   . GLY A 1 626 ? -23.690 -21.383 13.624  1.00 93.83 626 A 1 
ATOM 5024 N N   . ILE A 1 627 ? -22.619 -23.255 14.258  1.00 94.77 627 A 1 
ATOM 5025 C CA  . ILE A 1 627 ? -21.707 -22.649 15.227  1.00 95.68 627 A 1 
ATOM 5026 C C   . ILE A 1 627 ? -20.346 -23.330 15.105  1.00 95.75 627 A 1 
ATOM 5027 O O   . ILE A 1 627 ? -20.268 -24.546 14.956  1.00 95.02 627 A 1 
ATOM 5028 C CB  . ILE A 1 627 ? -22.291 -22.687 16.656  1.00 95.47 627 A 1 
ATOM 5029 C CG1 . ILE A 1 627 ? -21.376 -21.925 17.637  1.00 85.11 627 A 1 
ATOM 5030 C CG2 . ILE A 1 627 ? -22.571 -24.121 17.142  1.00 85.46 627 A 1 
ATOM 5031 C CD1 . ILE A 1 627 ? -22.012 -21.666 19.004  1.00 77.96 627 A 1 
ATOM 5032 N N   . SER A 1 628 ? -19.275 -22.547 15.151  1.00 95.24 628 A 1 
ATOM 5033 C CA  . SER A 1 628 ? -17.901 -23.048 15.106  1.00 94.76 628 A 1 
ATOM 5034 C C   . SER A 1 628 ? -17.033 -22.269 16.085  1.00 95.26 628 A 1 
ATOM 5035 O O   . SER A 1 628 ? -17.122 -21.043 16.158  1.00 94.74 628 A 1 
ATOM 5036 C CB  . SER A 1 628 ? -17.339 -22.960 13.685  1.00 92.67 628 A 1 
ATOM 5037 O OG  . SER A 1 628 ? -16.012 -23.453 13.641  1.00 81.03 628 A 1 
ATOM 5038 N N   . ALA A 1 629 ? -16.203 -22.995 16.825  1.00 96.66 629 A 1 
ATOM 5039 C CA  . ALA A 1 629 ? -15.192 -22.448 17.716  1.00 96.77 629 A 1 
ATOM 5040 C C   . ALA A 1 629 ? -13.833 -23.039 17.347  1.00 96.82 629 A 1 
ATOM 5041 O O   . ALA A 1 629 ? -13.698 -24.255 17.223  1.00 95.70 629 A 1 
ATOM 5042 C CB  . ALA A 1 629 ? -15.574 -22.748 19.167  1.00 96.13 629 A 1 
ATOM 5043 N N   . GLY A 1 630 ? -12.830 -22.183 17.175  1.00 96.38 630 A 1 
ATOM 5044 C CA  . GLY A 1 630 ? -11.486 -22.579 16.779  1.00 96.03 630 A 1 
ATOM 5045 C C   . GLY A 1 630 ? -10.421 -21.983 17.693  1.00 96.11 630 A 1 
ATOM 5046 O O   . GLY A 1 630 ? -10.542 -20.853 18.160  1.00 94.88 630 A 1 
ATOM 5047 N N   . TYR A 1 631 ? -9.366  -22.753 17.919  1.00 95.85 631 A 1 
ATOM 5048 C CA  . TYR A 1 631 ? -8.174  -22.336 18.637  1.00 95.42 631 A 1 
ATOM 5049 C C   . TYR A 1 631 ? -6.945  -22.557 17.757  1.00 95.36 631 A 1 
ATOM 5050 O O   . TYR A 1 631 ? -6.657  -23.675 17.327  1.00 94.22 631 A 1 
ATOM 5051 C CB  . TYR A 1 631 ? -8.072  -23.090 19.964  1.00 94.23 631 A 1 
ATOM 5052 C CG  . TYR A 1 631 ? -6.805  -22.761 20.732  1.00 91.91 631 A 1 
ATOM 5053 C CD1 . TYR A 1 631 ? -5.686  -23.610 20.634  1.00 85.69 631 A 1 
ATOM 5054 C CD2 . TYR A 1 631 ? -6.733  -21.591 21.509  1.00 85.93 631 A 1 
ATOM 5055 C CE1 . TYR A 1 631 ? -4.505  -23.302 21.330  1.00 83.23 631 A 1 
ATOM 5056 C CE2 . TYR A 1 631 ? -5.549  -21.279 22.206  1.00 83.13 631 A 1 
ATOM 5057 C CZ  . TYR A 1 631 ? -4.436  -22.140 22.120  1.00 84.45 631 A 1 
ATOM 5058 O OH  . TYR A 1 631 ? -3.297  -21.857 22.801  1.00 82.58 631 A 1 
ATOM 5059 N N   . GLY A 1 632 ? -6.223  -21.479 17.501  1.00 94.62 632 A 1 
ATOM 5060 C CA  . GLY A 1 632 ? -4.992  -21.462 16.733  1.00 93.77 632 A 1 
ATOM 5061 C C   . GLY A 1 632 ? -3.777  -21.205 17.615  1.00 93.46 632 A 1 
ATOM 5062 O O   . GLY A 1 632 ? -3.839  -20.445 18.581  1.00 91.86 632 A 1 
ATOM 5063 N N   . LYS A 1 633 ? -2.647  -21.811 17.249  1.00 93.28 633 A 1 
ATOM 5064 C CA  . LYS A 1 633 ? -1.353  -21.570 17.879  1.00 92.70 633 A 1 
ATOM 5065 C C   . LYS A 1 633 ? -0.267  -21.452 16.822  1.00 93.19 633 A 1 
ATOM 5066 O O   . LYS A 1 633 ? -0.049  -22.385 16.045  1.00 91.72 633 A 1 
ATOM 5067 C CB  . LYS A 1 633 ? -1.066  -22.686 18.891  1.00 90.92 633 A 1 
ATOM 5068 C CG  . LYS A 1 633 ? 0.211   -22.395 19.686  1.00 84.92 633 A 1 
ATOM 5069 C CD  . LYS A 1 633 ? 0.430   -23.437 20.779  1.00 80.36 633 A 1 
ATOM 5070 C CE  . LYS A 1 633 ? 1.719   -23.101 21.536  1.00 72.76 633 A 1 
ATOM 5071 N NZ  . LYS A 1 633 ? 1.994   -24.097 22.603  1.00 64.62 633 A 1 
ATOM 5072 N N   . ARG A 1 634 ? 0.458   -20.340 16.842  1.00 90.84 634 A 1 
ATOM 5073 C CA  . ARG A 1 634 ? 1.667   -20.195 16.032  1.00 89.40 634 A 1 
ATOM 5074 C C   . ARG A 1 634 ? 2.756   -21.119 16.588  1.00 89.52 634 A 1 
ATOM 5075 O O   . ARG A 1 634 ? 2.997   -21.161 17.800  1.00 86.94 634 A 1 
ATOM 5076 C CB  . ARG A 1 634 ? 2.074   -18.714 15.962  1.00 86.74 634 A 1 
ATOM 5077 C CG  . ARG A 1 634 ? 3.213   -18.482 14.954  1.00 78.65 634 A 1 
ATOM 5078 C CD  . ARG A 1 634 ? 3.509   -16.989 14.764  1.00 77.91 634 A 1 
ATOM 5079 N NE  . ARG A 1 634 ? 2.657   -16.344 13.746  1.00 71.71 634 A 1 
ATOM 5080 C CZ  . ARG A 1 634 ? 2.704   -15.052 13.429  1.00 67.26 634 A 1 
ATOM 5081 N NH1 . ARG A 1 634 ? 3.385   -14.197 14.115  1.00 62.19 634 A 1 
ATOM 5082 N NH2 . ARG A 1 634 ? 2.083   -14.568 12.397  1.00 58.92 634 A 1 
ATOM 5083 N N   . LEU A 1 635 ? 3.375   -21.888 15.706  1.00 89.46 635 A 1 
ATOM 5084 C CA  . LEU A 1 635 ? 4.408   -22.847 16.067  1.00 89.39 635 A 1 
ATOM 5085 C C   . LEU A 1 635 ? 5.778   -22.156 16.130  1.00 88.08 635 A 1 
ATOM 5086 O O   . LEU A 1 635 ? 6.011   -21.142 15.482  1.00 84.24 635 A 1 
ATOM 5087 C CB  . LEU A 1 635 ? 4.383   -24.024 15.079  1.00 89.81 635 A 1 
ATOM 5088 C CG  . LEU A 1 635 ? 3.038   -24.780 14.985  1.00 90.34 635 A 1 
ATOM 5089 C CD1 . LEU A 1 635 ? 3.165   -25.940 13.997  1.00 86.08 635 A 1 
ATOM 5090 C CD2 . LEU A 1 635 ? 2.583   -25.345 16.330  1.00 86.45 635 A 1 
ATOM 5091 N N   . SER A 1 636 ? 6.685   -22.711 16.909  1.00 86.51 636 A 1 
ATOM 5092 C CA  . SER A 1 636 ? 8.097   -22.301 16.928  1.00 85.01 636 A 1 
ATOM 5093 C C   . SER A 1 636 ? 8.976   -23.174 16.034  1.00 85.35 636 A 1 
ATOM 5094 O O   . SER A 1 636 ? 10.120  -22.824 15.773  1.00 80.30 636 A 1 
ATOM 5095 C CB  . SER A 1 636 ? 8.623   -22.336 18.363  1.00 82.33 636 A 1 
ATOM 5096 O OG  . SER A 1 636 ? 8.383   -23.600 18.954  1.00 75.65 636 A 1 
ATOM 5097 N N   . TRP A 1 637 ? 8.452   -24.309 15.574  1.00 83.43 637 A 1 
ATOM 5098 C CA  . TRP A 1 637 ? 9.118   -25.255 14.686  1.00 84.74 637 A 1 
ATOM 5099 C C   . TRP A 1 637 ? 8.145   -25.684 13.583  1.00 84.07 637 A 1 
ATOM 5100 O O   . TRP A 1 637 ? 6.970   -25.909 13.898  1.00 79.05 637 A 1 
ATOM 5101 C CB  . TRP A 1 637 ? 9.599   -26.461 15.506  1.00 82.24 637 A 1 
ATOM 5102 C CG  . TRP A 1 637 ? 10.335  -27.493 14.706  1.00 78.82 637 A 1 
ATOM 5103 C CD1 . TRP A 1 637 ? 11.671  -27.525 14.501  1.00 70.84 637 A 1 
ATOM 5104 C CD2 . TRP A 1 637 ? 9.787   -28.611 13.940  1.00 75.19 637 A 1 
ATOM 5105 N NE1 . TRP A 1 637 ? 11.994  -28.575 13.667  1.00 66.36 637 A 1 
ATOM 5106 C CE2 . TRP A 1 637 ? 10.866  -29.276 13.282  1.00 70.17 637 A 1 
ATOM 5107 C CE3 . TRP A 1 637 ? 8.493   -29.126 13.718  1.00 68.27 637 A 1 
ATOM 5108 C CZ2 . TRP A 1 637 ? 10.668  -30.391 12.447  1.00 71.17 637 A 1 
ATOM 5109 C CZ3 . TRP A 1 637 ? 8.281   -30.244 12.879  1.00 66.05 637 A 1 
ATOM 5110 C CH2 . TRP A 1 637 ? 9.366   -30.871 12.242  1.00 64.45 637 A 1 
ATOM 5111 N N   . PRO A 1 638 ? 8.586   -25.850 12.319  1.00 86.01 638 A 1 
ATOM 5112 C CA  . PRO A 1 638 ? 9.967   -25.655 11.848  1.00 86.06 638 A 1 
ATOM 5113 C C   . PRO A 1 638 ? 10.401  -24.188 11.786  1.00 85.52 638 A 1 
ATOM 5114 O O   . PRO A 1 638 ? 11.587  -23.907 11.929  1.00 79.57 638 A 1 
ATOM 5115 C CB  . PRO A 1 638 ? 10.022  -26.328 10.472  1.00 83.49 638 A 1 
ATOM 5116 C CG  . PRO A 1 638 ? 8.586   -26.220 9.974   1.00 79.97 638 A 1 
ATOM 5117 C CD  . PRO A 1 638 ? 7.749   -26.352 11.239  1.00 82.52 638 A 1 
ATOM 5118 N N   . ASP A 1 639 ? 9.447   -23.254 11.648  1.00 83.64 639 A 1 
ATOM 5119 C CA  . ASP A 1 639 ? 9.672   -21.821 11.827  1.00 83.47 639 A 1 
ATOM 5120 C C   . ASP A 1 639 ? 8.442   -21.144 12.462  1.00 83.55 639 A 1 
ATOM 5121 O O   . ASP A 1 639 ? 7.383   -21.749 12.615  1.00 81.23 639 A 1 
ATOM 5122 C CB  . ASP A 1 639 ? 10.117  -21.182 10.491  1.00 80.70 639 A 1 
ATOM 5123 C CG  . ASP A 1 639 ? 9.047   -21.133 9.391   1.00 79.11 639 A 1 
ATOM 5124 O OD1 . ASP A 1 639 ? 7.865   -20.885 9.709   1.00 73.54 639 A 1 
ATOM 5125 O OD2 . ASP A 1 639 ? 9.383   -21.232 8.187   1.00 75.32 639 A 1 
ATOM 5126 N N   . TYR A 1 640 ? 8.562   -19.870 12.837  1.00 85.14 640 A 1 
ATOM 5127 C CA  . TYR A 1 640 ? 7.487   -19.105 13.481  1.00 84.98 640 A 1 
ATOM 5128 C C   . TYR A 1 640 ? 6.374   -18.660 12.506  1.00 86.76 640 A 1 
ATOM 5129 O O   . TYR A 1 640 ? 5.418   -18.007 12.924  1.00 85.21 640 A 1 
ATOM 5130 C CB  . TYR A 1 640 ? 8.093   -17.899 14.222  1.00 81.42 640 A 1 
ATOM 5131 C CG  . TYR A 1 640 ? 8.607   -16.843 13.268  1.00 78.00 640 A 1 
ATOM 5132 C CD1 . TYR A 1 640 ? 9.898   -16.964 12.724  1.00 72.14 640 A 1 
ATOM 5133 C CD2 . TYR A 1 640 ? 7.756   -15.804 12.841  1.00 71.94 640 A 1 
ATOM 5134 C CE1 . TYR A 1 640 ? 10.318  -16.095 11.710  1.00 65.05 640 A 1 
ATOM 5135 C CE2 . TYR A 1 640 ? 8.172   -14.937 11.817  1.00 66.73 640 A 1 
ATOM 5136 C CZ  . TYR A 1 640 ? 9.445   -15.105 11.237  1.00 65.63 640 A 1 
ATOM 5137 O OH  . TYR A 1 640 ? 9.813   -14.348 10.188  1.00 64.91 640 A 1 
ATOM 5138 N N   . LEU A 1 641 ? 6.487   -18.963 11.221  1.00 87.37 641 A 1 
ATOM 5139 C CA  . LEU A 1 641 ? 5.472   -18.674 10.200  1.00 89.00 641 A 1 
ATOM 5140 C C   . LEU A 1 641 ? 4.398   -19.758 10.122  1.00 90.99 641 A 1 
ATOM 5141 O O   . LEU A 1 641 ? 3.357   -19.540 9.502   1.00 90.15 641 A 1 
ATOM 5142 C CB  . LEU A 1 641 ? 6.147   -18.504 8.827   1.00 87.71 641 A 1 
ATOM 5143 C CG  . LEU A 1 641 ? 7.222   -17.418 8.777   1.00 86.63 641 A 1 
ATOM 5144 C CD1 . LEU A 1 641 ? 7.907   -17.396 7.414   1.00 80.65 641 A 1 
ATOM 5145 C CD2 . LEU A 1 641 ? 6.581   -16.057 9.021   1.00 80.36 641 A 1 
ATOM 5146 N N   . PHE A 1 642 ? 4.638   -20.901 10.748  1.00 91.97 642 A 1 
ATOM 5147 C CA  . PHE A 1 642 ? 3.657   -21.965 10.843  1.00 92.86 642 A 1 
ATOM 5148 C C   . PHE A 1 642 ? 2.617   -21.662 11.919  1.00 92.59 642 A 1 
ATOM 5149 O O   . PHE A 1 642 ? 2.927   -21.251 13.035  1.00 91.33 642 A 1 
ATOM 5150 C CB  . PHE A 1 642 ? 4.329   -23.315 11.081  1.00 93.02 642 A 1 
ATOM 5151 C CG  . PHE A 1 642 ? 4.910   -23.925 9.821   1.00 93.22 642 A 1 
ATOM 5152 C CD1 . PHE A 1 642 ? 4.161   -24.854 9.076   1.00 89.52 642 A 1 
ATOM 5153 C CD2 . PHE A 1 642 ? 6.200   -23.569 9.392   1.00 90.43 642 A 1 
ATOM 5154 C CE1 . PHE A 1 642 ? 4.706   -25.440 7.920   1.00 89.17 642 A 1 
ATOM 5155 C CE2 . PHE A 1 642 ? 6.744   -24.149 8.231   1.00 89.21 642 A 1 
ATOM 5156 C CZ  . PHE A 1 642 ? 5.999   -25.091 7.500   1.00 90.79 642 A 1 
ATOM 5157 N N   . ASN A 1 643 ? 1.354   -21.932 11.583  1.00 93.55 643 A 1 
ATOM 5158 C CA  . ASN A 1 643 ? 0.229   -21.846 12.495  1.00 93.78 643 A 1 
ATOM 5159 C C   . ASN A 1 643 ? -0.569  -23.148 12.434  1.00 94.96 643 A 1 
ATOM 5160 O O   . ASN A 1 643 ? -0.935  -23.617 11.355  1.00 94.27 643 A 1 
ATOM 5161 C CB  . ASN A 1 643 ? -0.608  -20.609 12.135  1.00 91.49 643 A 1 
ATOM 5162 C CG  . ASN A 1 643 ? -1.757  -20.410 13.098  1.00 81.87 643 A 1 
ATOM 5163 O OD1 . ASN A 1 643 ? -1.575  -20.326 14.299  1.00 72.84 643 A 1 
ATOM 5164 N ND2 . ASN A 1 643 ? -2.969  -20.342 12.612  1.00 72.13 643 A 1 
ATOM 5165 N N   . PHE A 1 644 ? -0.838  -23.721 13.592  1.00 94.60 644 A 1 
ATOM 5166 C CA  . PHE A 1 644 ? -1.708  -24.874 13.750  1.00 95.14 644 A 1 
ATOM 5167 C C   . PHE A 1 644 ? -3.032  -24.419 14.348  1.00 95.16 644 A 1 
ATOM 5168 O O   . PHE A 1 644 ? -3.038  -23.709 15.354  1.00 94.15 644 A 1 
ATOM 5169 C CB  . PHE A 1 644 ? -1.019  -25.921 14.625  1.00 95.13 644 A 1 
ATOM 5170 C CG  . PHE A 1 644 ? -1.882  -27.143 14.855  1.00 94.72 644 A 1 
ATOM 5171 C CD1 . PHE A 1 644 ? -2.539  -27.323 16.088  1.00 89.08 644 A 1 
ATOM 5172 C CD2 . PHE A 1 644 ? -2.054  -28.081 13.824  1.00 90.19 644 A 1 
ATOM 5173 C CE1 . PHE A 1 644 ? -3.344  -28.451 16.292  1.00 88.64 644 A 1 
ATOM 5174 C CE2 . PHE A 1 644 ? -2.863  -29.210 14.027  1.00 89.02 644 A 1 
ATOM 5175 C CZ  . PHE A 1 644 ? -3.504  -29.400 15.265  1.00 91.41 644 A 1 
ATOM 5176 N N   . MET A 1 645 ? -4.145  -24.833 13.756  1.00 95.92 645 A 1 
ATOM 5177 C CA  . MET A 1 645 ? -5.492  -24.518 14.215  1.00 96.14 645 A 1 
ATOM 5178 C C   . MET A 1 645 ? -6.301  -25.798 14.356  1.00 96.78 645 A 1 
ATOM 5179 O O   . MET A 1 645 ? -6.274  -26.663 13.478  1.00 96.22 645 A 1 
ATOM 5180 C CB  . MET A 1 645 ? -6.127  -23.501 13.254  1.00 94.65 645 A 1 
ATOM 5181 C CG  . MET A 1 645 ? -7.556  -23.106 13.635  1.00 83.75 645 A 1 
ATOM 5182 S SD  . MET A 1 645 ? -8.232  -21.769 12.610  1.00 77.53 645 A 1 
ATOM 5183 C CE  . MET A 1 645 ? -7.452  -20.332 13.384  1.00 66.00 645 A 1 
ATOM 5184 N N   . ILE A 1 646 ? -7.025  -25.886 15.458  1.00 96.71 646 A 1 
ATOM 5185 C CA  . ILE A 1 646 ? -8.068  -26.879 15.687  1.00 96.74 646 A 1 
ATOM 5186 C C   . ILE A 1 646 ? -9.400  -26.148 15.793  1.00 96.77 646 A 1 
ATOM 5187 O O   . ILE A 1 646 ? -9.508  -25.166 16.524  1.00 95.93 646 A 1 
ATOM 5188 C CB  . ILE A 1 646 ? -7.747  -27.766 16.909  1.00 95.77 646 A 1 
ATOM 5189 C CG1 . ILE A 1 646 ? -8.816  -28.866 17.074  1.00 80.07 646 A 1 
ATOM 5190 C CG2 . ILE A 1 646 ? -7.573  -26.953 18.207  1.00 81.75 646 A 1 
ATOM 5191 C CD1 . ILE A 1 646 ? -8.427  -29.963 18.064  1.00 74.03 646 A 1 
ATOM 5192 N N   . ASP A 1 647 ? -10.418 -26.617 15.083  1.00 96.59 647 A 1 
ATOM 5193 C CA  . ASP A 1 647 ? -11.776 -26.098 15.176  1.00 96.32 647 A 1 
ATOM 5194 C C   . ASP A 1 647 ? -12.790 -27.211 15.424  1.00 96.85 647 A 1 
ATOM 5195 O O   . ASP A 1 647 ? -12.638 -28.340 14.968  1.00 95.72 647 A 1 
ATOM 5196 C CB  . ASP A 1 647 ? -12.111 -25.216 13.960  1.00 93.42 647 A 1 
ATOM 5197 C CG  . ASP A 1 647 ? -12.175 -25.973 12.638  1.00 84.10 647 A 1 
ATOM 5198 O OD1 . ASP A 1 647 ? -11.118 -26.051 11.964  1.00 74.82 647 A 1 
ATOM 5199 O OD2 . ASP A 1 647 ? -13.285 -26.415 12.280  1.00 75.31 647 A 1 
ATOM 5200 N N   . LEU A 1 648 ? -13.826 -26.877 16.183  1.00 96.54 648 A 1 
ATOM 5201 C CA  . LEU A 1 648 ? -14.993 -27.710 16.420  1.00 96.73 648 A 1 
ATOM 5202 C C   . LEU A 1 648 ? -16.198 -26.985 15.833  1.00 96.47 648 A 1 
ATOM 5203 O O   . LEU A 1 648 ? -16.485 -25.851 16.221  1.00 95.46 648 A 1 
ATOM 5204 C CB  . LEU A 1 648 ? -15.143 -27.954 17.932  1.00 96.48 648 A 1 
ATOM 5205 C CG  . LEU A 1 648 ? -16.372 -28.807 18.303  1.00 93.35 648 A 1 
ATOM 5206 C CD1 . LEU A 1 648 ? -16.241 -30.247 17.813  1.00 84.83 648 A 1 
ATOM 5207 C CD2 . LEU A 1 648 ? -16.536 -28.832 19.820  1.00 85.74 648 A 1 
ATOM 5208 N N   . SER A 1 649 ? -16.909 -27.630 14.925  1.00 96.33 649 A 1 
ATOM 5209 C CA  . SER A 1 649 ? -18.089 -27.061 14.287  1.00 95.25 649 A 1 
ATOM 5210 C C   . SER A 1 649 ? -19.293 -27.981 14.401  1.00 95.24 649 A 1 
ATOM 5211 O O   . SER A 1 649 ? -19.195 -29.198 14.275  1.00 94.19 649 A 1 
ATOM 5212 C CB  . SER A 1 649 ? -17.793 -26.647 12.842  1.00 93.07 649 A 1 
ATOM 5213 O OG  . SER A 1 649 ? -17.506 -27.756 12.025  1.00 75.87 649 A 1 
ATOM 5214 N N   . TYR A 1 650 ? -20.450 -27.372 14.655  1.00 95.47 650 A 1 
ATOM 5215 C CA  . TYR A 1 650 ? -21.746 -28.027 14.646  1.00 95.45 650 A 1 
ATOM 5216 C C   . TYR A 1 650 ? -22.666 -27.322 13.658  1.00 95.00 650 A 1 
ATOM 5217 O O   . TYR A 1 650 ? -22.811 -26.099 13.689  1.00 93.95 650 A 1 
ATOM 5218 C CB  . TYR A 1 650 ? -22.343 -28.051 16.055  1.00 95.43 650 A 1 
ATOM 5219 C CG  . TYR A 1 650 ? -23.769 -28.583 16.091  1.00 95.14 650 A 1 
ATOM 5220 C CD1 . TYR A 1 650 ? -24.853 -27.694 16.244  1.00 90.53 650 A 1 
ATOM 5221 C CD2 . TYR A 1 650 ? -24.012 -29.960 15.930  1.00 91.72 650 A 1 
ATOM 5222 C CE1 . TYR A 1 650 ? -26.172 -28.185 16.254  1.00 90.92 650 A 1 
ATOM 5223 C CE2 . TYR A 1 650 ? -25.332 -30.453 15.937  1.00 91.03 650 A 1 
ATOM 5224 C CZ  . TYR A 1 650 ? -26.415 -29.565 16.103  1.00 92.84 650 A 1 
ATOM 5225 O OH  . TYR A 1 650 ? -27.688 -30.039 16.121  1.00 91.42 650 A 1 
ATOM 5226 N N   . GLN A 1 651 ? -23.318 -28.097 12.801  1.00 94.18 651 A 1 
ATOM 5227 C CA  . GLN A 1 651 ? -24.289 -27.617 11.832  1.00 93.32 651 A 1 
ATOM 5228 C C   . GLN A 1 651 ? -25.555 -28.466 11.896  1.00 93.67 651 A 1 
ATOM 5229 O O   . GLN A 1 651 ? -25.498 -29.694 11.948  1.00 92.47 651 A 1 
ATOM 5230 C CB  . GLN A 1 651 ? -23.699 -27.644 10.420  1.00 90.74 651 A 1 
ATOM 5231 C CG  . GLN A 1 651 ? -22.483 -26.723 10.239  1.00 82.97 651 A 1 
ATOM 5232 C CD  . GLN A 1 651 ? -21.881 -26.834 8.841   1.00 81.79 651 A 1 
ATOM 5233 O OE1 . GLN A 1 651 ? -22.256 -27.668 8.038   1.00 73.68 651 A 1 
ATOM 5234 N NE2 . GLN A 1 651 ? -20.923 -26.013 8.493   1.00 69.82 651 A 1 
ATOM 5235 N N   . ARG A 1 652 ? -26.718 -27.803 11.860  1.00 92.99 652 A 1 
ATOM 5236 C CA  . ARG A 1 652 ? -28.030 -28.442 11.786  1.00 93.16 652 A 1 
ATOM 5237 C C   . ARG A 1 652 ? -28.775 -27.970 10.547  1.00 92.75 652 A 1 
ATOM 5238 O O   . ARG A 1 652 ? -29.096 -26.789 10.432  1.00 91.04 652 A 1 
ATOM 5239 C CB  . ARG A 1 652 ? -28.812 -28.168 13.072  1.00 93.23 652 A 1 
ATOM 5240 C CG  . ARG A 1 652 ? -30.150 -28.916 13.072  1.00 91.28 652 A 1 
ATOM 5241 C CD  . ARG A 1 652 ? -30.855 -28.729 14.412  1.00 89.25 652 A 1 
ATOM 5242 N NE  . ARG A 1 652 ? -32.108 -29.491 14.461  1.00 84.86 652 A 1 
ATOM 5243 C CZ  . ARG A 1 652 ? -32.849 -29.717 15.530  1.00 81.27 652 A 1 
ATOM 5244 N NH1 . ARG A 1 652 ? -32.543 -29.217 16.695  1.00 73.87 652 A 1 
ATOM 5245 N NH2 . ARG A 1 652 ? -33.911 -30.463 15.440  1.00 73.60 652 A 1 
ATOM 5246 N N   . TYR A 1 653 ? -29.091 -28.911 9.676   1.00 91.93 653 A 1 
ATOM 5247 C CA  . TYR A 1 653 ? -29.891 -28.723 8.473   1.00 91.42 653 A 1 
ATOM 5248 C C   . TYR A 1 653 ? -31.329 -29.146 8.765   1.00 92.07 653 A 1 
ATOM 5249 O O   . TYR A 1 653 ? -31.572 -30.266 9.202   1.00 91.07 653 A 1 
ATOM 5250 C CB  . TYR A 1 653 ? -29.296 -29.544 7.323   1.00 89.92 653 A 1 
ATOM 5251 C CG  . TYR A 1 653 ? -27.833 -29.256 7.039   1.00 88.78 653 A 1 
ATOM 5252 C CD1 . TYR A 1 653 ? -27.474 -28.325 6.050   1.00 84.42 653 A 1 
ATOM 5253 C CD2 . TYR A 1 653 ? -26.827 -29.914 7.776   1.00 84.51 653 A 1 
ATOM 5254 C CE1 . TYR A 1 653 ? -26.118 -28.043 5.801   1.00 82.84 653 A 1 
ATOM 5255 C CE2 . TYR A 1 653 ? -25.468 -29.628 7.534   1.00 82.58 653 A 1 
ATOM 5256 C CZ  . TYR A 1 653 ? -25.113 -28.691 6.544   1.00 84.15 653 A 1 
ATOM 5257 O OH  . TYR A 1 653 ? -23.807 -28.411 6.314   1.00 81.91 653 A 1 
ATOM 5258 N N   . MET A 1 654 ? -32.294 -28.258 8.525   1.00 89.96 654 A 1 
ATOM 5259 C CA  . MET A 1 654 ? -33.726 -28.485 8.713   1.00 90.75 654 A 1 
ATOM 5260 C C   . MET A 1 654 ? -34.416 -28.360 7.356   1.00 90.38 654 A 1 
ATOM 5261 O O   . MET A 1 654 ? -34.566 -27.256 6.829   1.00 88.78 654 A 1 
ATOM 5262 C CB  . MET A 1 654 ? -34.291 -27.470 9.724   1.00 91.35 654 A 1 
ATOM 5263 C CG  . MET A 1 654 ? -33.707 -27.619 11.129  1.00 89.38 654 A 1 
ATOM 5264 S SD  . MET A 1 654 ? -34.025 -26.189 12.208  1.00 87.40 654 A 1 
ATOM 5265 C CE  . MET A 1 654 ? -32.718 -25.078 11.622  1.00 75.63 654 A 1 
ATOM 5266 N N   . LEU A 1 655 ? -34.830 -29.479 6.790   1.00 88.01 655 A 1 
ATOM 5267 C CA  . LEU A 1 655 ? -35.377 -29.604 5.444   1.00 88.15 655 A 1 
ATOM 5268 C C   . LEU A 1 655 ? -36.894 -29.807 5.513   1.00 88.52 655 A 1 
ATOM 5269 O O   . LEU A 1 655 ? -37.379 -30.663 6.260   1.00 87.05 655 A 1 
ATOM 5270 C CB  . LEU A 1 655 ? -34.682 -30.786 4.747   1.00 86.76 655 A 1 
ATOM 5271 C CG  . LEU A 1 655 ? -33.162 -30.603 4.558   1.00 85.68 655 A 1 
ATOM 5272 C CD1 . LEU A 1 655 ? -32.473 -31.959 4.496   1.00 77.90 655 A 1 
ATOM 5273 C CD2 . LEU A 1 655 ? -32.850 -29.847 3.271   1.00 77.44 655 A 1 
ATOM 5274 N N   . LYS A 1 656 ? -37.639 -29.036 4.721   1.00 86.42 656 A 1 
ATOM 5275 C CA  . LYS A 1 656 ? -39.092 -29.165 4.564   1.00 85.86 656 A 1 
ATOM 5276 C C   . LYS A 1 656 ? -39.451 -29.147 3.080   1.00 84.67 656 A 1 
ATOM 5277 O O   . LYS A 1 656 ? -39.277 -28.120 2.433   1.00 80.65 656 A 1 
ATOM 5278 C CB  . LYS A 1 656 ? -39.799 -28.031 5.327   1.00 84.98 656 A 1 
ATOM 5279 C CG  . LYS A 1 656 ? -41.327 -28.180 5.271   1.00 79.95 656 A 1 
ATOM 5280 C CD  . LYS A 1 656 ? -42.039 -26.962 5.870   1.00 77.98 656 A 1 
ATOM 5281 C CE  . LYS A 1 656 ? -43.550 -27.139 5.701   1.00 68.66 656 A 1 
ATOM 5282 N NZ  . LYS A 1 656 ? -44.297 -25.874 5.935   1.00 62.04 656 A 1 
ATOM 5283 N N   . ASN A 1 657 ? -39.950 -30.261 2.563   1.00 83.79 657 A 1 
ATOM 5284 C CA  . ASN A 1 657 ? -40.331 -30.461 1.160   1.00 82.35 657 A 1 
ATOM 5285 C C   . ASN A 1 657 ? -39.226 -30.052 0.162   1.00 81.01 657 A 1 
ATOM 5286 O O   . ASN A 1 657 ? -39.514 -29.559 -0.925  1.00 76.90 657 A 1 
ATOM 5287 C CB  . ASN A 1 657 ? -41.684 -29.770 0.886   1.00 81.38 657 A 1 
ATOM 5288 C CG  . ASN A 1 657 ? -42.817 -30.276 1.757   1.00 77.92 657 A 1 
ATOM 5289 O OD1 . ASN A 1 657 ? -42.851 -31.413 2.196   1.00 72.75 657 A 1 
ATOM 5290 N ND2 . ASN A 1 657 ? -43.793 -29.441 2.032   1.00 71.78 657 A 1 
ATOM 5291 N N   . TRP A 1 658 ? -37.966 -30.244 0.530   1.00 82.25 658 A 1 
ATOM 5292 C CA  . TRP A 1 658 ? -36.799 -29.752 -0.209  1.00 79.10 658 A 1 
ATOM 5293 C C   . TRP A 1 658 ? -36.444 -30.601 -1.443  1.00 75.25 658 A 1 
ATOM 5294 O O   . TRP A 1 658 ? -35.622 -30.209 -2.260  1.00 66.88 658 A 1 
ATOM 5295 C CB  . TRP A 1 658 ? -35.620 -29.641 0.768   1.00 77.08 658 A 1 
ATOM 5296 C CG  . TRP A 1 658 ? -34.441 -28.894 0.240   1.00 75.69 658 A 1 
ATOM 5297 C CD1 . TRP A 1 658 ? -33.238 -29.420 -0.080  1.00 70.54 658 A 1 
ATOM 5298 C CD2 . TRP A 1 658 ? -34.343 -27.471 -0.077  1.00 73.56 658 A 1 
ATOM 5299 N NE1 . TRP A 1 658 ? -32.408 -28.431 -0.563  1.00 70.17 658 A 1 
ATOM 5300 C CE2 . TRP A 1 658 ? -33.040 -27.216 -0.595  1.00 71.91 658 A 1 
ATOM 5301 C CE3 . TRP A 1 658 ? -35.233 -26.378 0.005   1.00 69.47 658 A 1 
ATOM 5302 C CZ2 . TRP A 1 658 ? -32.643 -25.937 -1.025  1.00 69.66 658 A 1 
ATOM 5303 C CZ3 . TRP A 1 658 ? -34.840 -25.087 -0.417  1.00 65.29 658 A 1 
ATOM 5304 C CH2 . TRP A 1 658 ? -33.551 -24.870 -0.938  1.00 66.01 658 A 1 
ATOM 5305 N N   . GLY A 1 659 ? -37.091 -31.765 -1.601  1.00 73.99 659 A 1 
ATOM 5306 C CA  . GLY A 1 659 ? -36.803 -32.736 -2.661  1.00 70.66 659 A 1 
ATOM 5307 C C   . GLY A 1 659 ? -36.962 -32.191 -4.089  1.00 69.56 659 A 1 
ATOM 5308 O O   . GLY A 1 659 ? -37.678 -31.226 -4.347  1.00 61.13 659 A 1 
ATOM 5309 N N   . GLY A 1 660 ? -36.282 -32.855 -5.026  1.00 66.65 660 A 1 
ATOM 5310 C CA  . GLY A 1 660 ? -36.252 -32.529 -6.460  1.00 63.76 660 A 1 
ATOM 5311 C C   . GLY A 1 660 ? -34.889 -32.026 -6.949  1.00 63.93 660 A 1 
ATOM 5312 O O   . GLY A 1 660 ? -34.510 -32.330 -8.071  1.00 57.37 660 A 1 
ATOM 5313 N N   . TYR A 1 661 ? -34.124 -31.339 -6.106  1.00 64.94 661 A 1 
ATOM 5314 C CA  . TYR A 1 661 ? -32.762 -30.842 -6.387  1.00 63.20 661 A 1 
ATOM 5315 C C   . TYR A 1 661 ? -31.718 -31.303 -5.360  1.00 64.14 661 A 1 
ATOM 5316 O O   . TYR A 1 661 ? -30.550 -30.941 -5.452  1.00 58.84 661 A 1 
ATOM 5317 C CB  . TYR A 1 661 ? -32.782 -29.314 -6.468  1.00 57.49 661 A 1 
ATOM 5318 C CG  . TYR A 1 661 ? -33.692 -28.791 -7.557  1.00 52.50 661 A 1 
ATOM 5319 C CD1 . TYR A 1 661 ? -33.258 -28.805 -8.901  1.00 49.08 661 A 1 
ATOM 5320 C CD2 . TYR A 1 661 ? -34.985 -28.333 -7.237  1.00 46.96 661 A 1 
ATOM 5321 C CE1 . TYR A 1 661 ? -34.119 -28.372 -9.922  1.00 41.84 661 A 1 
ATOM 5322 C CE2 . TYR A 1 661 ? -35.850 -27.905 -8.259  1.00 42.98 661 A 1 
ATOM 5323 C CZ  . TYR A 1 661 ? -35.419 -27.926 -9.602  1.00 41.52 661 A 1 
ATOM 5324 O OH  . TYR A 1 661 ? -36.259 -27.529 -10.584 1.00 37.90 661 A 1 
ATOM 5325 N N   . PHE A 1 662 ? -32.154 -32.067 -4.373  1.00 71.01 662 A 1 
ATOM 5326 C CA  . PHE A 1 662 ? -31.313 -32.589 -3.307  1.00 72.48 662 A 1 
ATOM 5327 C C   . PHE A 1 662 ? -31.832 -33.977 -2.912  1.00 74.42 662 A 1 
ATOM 5328 O O   . PHE A 1 662 ? -33.049 -34.175 -2.934  1.00 71.57 662 A 1 
ATOM 5329 C CB  . PHE A 1 662 ? -31.350 -31.602 -2.134  1.00 68.63 662 A 1 
ATOM 5330 C CG  . PHE A 1 662 ? -30.205 -31.782 -1.168  1.00 67.40 662 A 1 
ATOM 5331 C CD1 . PHE A 1 662 ? -30.421 -32.361 0.094   1.00 65.01 662 A 1 
ATOM 5332 C CD2 . PHE A 1 662 ? -28.910 -31.377 -1.549  1.00 63.56 662 A 1 
ATOM 5333 C CE1 . PHE A 1 662 ? -29.341 -32.527 0.976   1.00 59.29 662 A 1 
ATOM 5334 C CE2 . PHE A 1 662 ? -27.832 -31.549 -0.670  1.00 61.26 662 A 1 
ATOM 5335 C CZ  . PHE A 1 662 ? -28.045 -32.124 0.595   1.00 62.93 662 A 1 
ATOM 5336 N N   . PRO A 1 663 ? -30.972 -34.929 -2.552  1.00 72.85 663 A 1 
ATOM 5337 C CA  . PRO A 1 663 ? -31.398 -36.302 -2.260  1.00 73.35 663 A 1 
ATOM 5338 C C   . PRO A 1 663 ? -32.444 -36.411 -1.143  1.00 75.02 663 A 1 
ATOM 5339 O O   . PRO A 1 663 ? -33.273 -37.309 -1.169  1.00 71.17 663 A 1 
ATOM 5340 C CB  . PRO A 1 663 ? -30.114 -37.058 -1.903  1.00 69.79 663 A 1 
ATOM 5341 C CG  . PRO A 1 663 ? -29.041 -36.315 -2.691  1.00 67.80 663 A 1 
ATOM 5342 C CD  . PRO A 1 663 ? -29.515 -34.869 -2.619  1.00 71.37 663 A 1 
ATOM 5343 N N   . ILE A 1 664 ? -32.447 -35.482 -0.193  1.00 75.62 664 A 1 
ATOM 5344 C CA  . ILE A 1 664 ? -33.330 -35.500 0.981   1.00 76.53 664 A 1 
ATOM 5345 C C   . ILE A 1 664 ? -34.421 -34.431 0.848   1.00 78.17 664 A 1 
ATOM 5346 O O   . ILE A 1 664 ? -34.133 -33.248 0.665   1.00 73.83 664 A 1 
ATOM 5347 C CB  . ILE A 1 664 ? -32.531 -35.298 2.283   1.00 73.21 664 A 1 
ATOM 5348 C CG1 . ILE A 1 664 ? -31.294 -36.214 2.375   1.00 66.34 664 A 1 
ATOM 5349 C CG2 . ILE A 1 664 ? -33.452 -35.539 3.494   1.00 65.51 664 A 1 
ATOM 5350 C CD1 . ILE A 1 664 ? -30.331 -35.752 3.469   1.00 61.09 664 A 1 
ATOM 5351 N N   . SER A 1 665 ? -35.686 -34.830 1.013   1.00 78.64 665 A 1 
ATOM 5352 C CA  . SER A 1 665 ? -36.832 -33.917 0.928   1.00 79.35 665 A 1 
ATOM 5353 C C   . SER A 1 665 ? -37.228 -33.318 2.280   1.00 81.83 665 A 1 
ATOM 5354 O O   . SER A 1 665 ? -37.431 -32.111 2.392   1.00 77.96 665 A 1 
ATOM 5355 C CB  . SER A 1 665 ? -38.010 -34.652 0.289   1.00 74.56 665 A 1 
ATOM 5356 O OG  . SER A 1 665 ? -39.077 -33.758 0.062   1.00 65.46 665 A 1 
ATOM 5357 N N   . ASN A 1 666 ? -37.333 -34.148 3.316   1.00 82.97 666 A 1 
ATOM 5358 C CA  . ASN A 1 666 ? -37.794 -33.756 4.647   1.00 84.11 666 A 1 
ATOM 5359 C C   . ASN A 1 666 ? -36.902 -34.350 5.736   1.00 84.65 666 A 1 
ATOM 5360 O O   . ASN A 1 666 ? -36.414 -35.467 5.598   1.00 79.49 666 A 1 
ATOM 5361 C CB  . ASN A 1 666 ? -39.246 -34.222 4.847   1.00 81.55 666 A 1 
ATOM 5362 C CG  . ASN A 1 666 ? -40.222 -33.483 3.957   1.00 79.85 666 A 1 
ATOM 5363 O OD1 . ASN A 1 666 ? -40.552 -32.334 4.187   1.00 72.01 666 A 1 
ATOM 5364 N ND2 . ASN A 1 666 ? -40.719 -34.116 2.921   1.00 72.96 666 A 1 
ATOM 5365 N N   . GLY A 1 667 ? -36.755 -33.630 6.844   1.00 86.10 667 A 1 
ATOM 5366 C CA  . GLY A 1 667 ? -36.044 -34.131 8.020   1.00 86.55 667 A 1 
ATOM 5367 C C   . GLY A 1 667 ? -34.989 -33.164 8.536   1.00 88.62 667 A 1 
ATOM 5368 O O   . GLY A 1 667 ? -34.853 -32.034 8.064   1.00 86.31 667 A 1 
ATOM 5369 N N   . ASN A 1 668 ? -34.260 -33.621 9.544   1.00 89.34 668 A 1 
ATOM 5370 C CA  . ASN A 1 668 ? -33.136 -32.890 10.109  1.00 90.34 668 A 1 
ATOM 5371 C C   . ASN A 1 668 ? -31.854 -33.693 9.891   1.00 90.71 668 A 1 
ATOM 5372 O O   . ASN A 1 668 ? -31.821 -34.882 10.206  1.00 88.17 668 A 1 
ATOM 5373 C CB  . ASN A 1 668 ? -33.370 -32.625 11.604  1.00 89.10 668 A 1 
ATOM 5374 C CG  . ASN A 1 668 ? -34.590 -31.768 11.881  1.00 85.75 668 A 1 
ATOM 5375 O OD1 . ASN A 1 668 ? -34.823 -30.723 11.303  1.00 76.18 668 A 1 
ATOM 5376 N ND2 . ASN A 1 668 ? -35.420 -32.166 12.818  1.00 77.71 668 A 1 
ATOM 5377 N N   . ALA A 1 669 ? -30.797 -33.019 9.435   1.00 91.06 669 A 1 
ATOM 5378 C CA  . ALA A 1 669 ? -29.456 -33.582 9.382   1.00 91.40 669 A 1 
ATOM 5379 C C   . ALA A 1 669 ? -28.529 -32.788 10.306  1.00 92.30 669 A 1 
ATOM 5380 O O   . ALA A 1 669 ? -28.598 -31.559 10.357  1.00 91.33 669 A 1 
ATOM 5381 C CB  . ALA A 1 669 ? -28.983 -33.624 7.925   1.00 90.11 669 A 1 
ATOM 5382 N N   . ASN A 1 670 ? -27.676 -33.475 11.056  1.00 92.65 670 A 1 
ATOM 5383 C CA  . ASN A 1 670 ? -26.730 -32.865 11.981  1.00 93.20 670 A 1 
ATOM 5384 C C   . ASN A 1 670 ? -25.304 -33.222 11.567  1.00 93.51 670 A 1 
ATOM 5385 O O   . ASN A 1 670 ? -25.010 -34.384 11.290  1.00 92.27 670 A 1 
ATOM 5386 C CB  . ASN A 1 670 ? -27.027 -33.305 13.426  1.00 92.86 670 A 1 
ATOM 5387 C CG  . ASN A 1 670 ? -28.459 -33.045 13.852  1.00 91.49 670 A 1 
ATOM 5388 O OD1 . ASN A 1 670 ? -28.848 -31.953 14.240  1.00 82.88 670 A 1 
ATOM 5389 N ND2 . ASN A 1 670 ? -29.301 -34.050 13.771  1.00 83.68 670 A 1 
ATOM 5390 N N   . SER A 1 671 ? -24.424 -32.238 11.560  1.00 92.83 671 A 1 
ATOM 5391 C CA  . SER A 1 671 ? -22.993 -32.412 11.337  1.00 93.24 671 A 1 
ATOM 5392 C C   . SER A 1 671 ? -22.241 -31.914 12.560  1.00 94.07 671 A 1 
ATOM 5393 O O   . SER A 1 671 ? -22.414 -30.768 12.960  1.00 93.14 671 A 1 
ATOM 5394 C CB  . SER A 1 671 ? -22.548 -31.655 10.084  1.00 91.62 671 A 1 
ATOM 5395 O OG  . SER A 1 671 ? -21.187 -31.923 9.827   1.00 84.30 671 A 1 
ATOM 5396 N N   . LEU A 1 672 ? -21.429 -32.773 13.156  1.00 94.74 672 A 1 
ATOM 5397 C CA  . LEU A 1 672 ? -20.447 -32.392 14.168  1.00 95.54 672 A 1 
ATOM 5398 C C   . LEU A 1 672 ? -19.077 -32.752 13.607  1.00 95.70 672 A 1 
ATOM 5399 O O   . LEU A 1 672 ? -18.821 -33.932 13.376  1.00 94.60 672 A 1 
ATOM 5400 C CB  . LEU A 1 672 ? -20.749 -33.129 15.487  1.00 95.39 672 A 1 
ATOM 5401 C CG  . LEU A 1 672 ? -19.734 -32.838 16.613  1.00 93.98 672 A 1 
ATOM 5402 C CD1 . LEU A 1 672 ? -19.803 -31.384 17.086  1.00 87.55 672 A 1 
ATOM 5403 C CD2 . LEU A 1 672 ? -20.016 -33.745 17.809  1.00 88.15 672 A 1 
ATOM 5404 N N   . SER A 1 673 ? -18.228 -31.760 13.367  1.00 95.38 673 A 1 
ATOM 5405 C CA  . SER A 1 673 ? -16.912 -31.986 12.773  1.00 95.28 673 A 1 
ATOM 5406 C C   . SER A 1 673 ? -15.797 -31.322 13.566  1.00 96.09 673 A 1 
ATOM 5407 O O   . SER A 1 673 ? -15.974 -30.262 14.169  1.00 95.65 673 A 1 
ATOM 5408 C CB  . SER A 1 673 ? -16.882 -31.576 11.296  1.00 93.31 673 A 1 
ATOM 5409 O OG  . SER A 1 673 ? -17.100 -30.191 11.107  1.00 87.38 673 A 1 
ATOM 5410 N N   . ILE A 1 674 ? -14.646 -31.975 13.539  1.00 96.57 674 A 1 
ATOM 5411 C CA  . ILE A 1 674 ? -13.384 -31.445 14.042  1.00 96.83 674 A 1 
ATOM 5412 C C   . ILE A 1 674 ? -12.506 -31.156 12.833  1.00 96.87 674 A 1 
ATOM 5413 O O   . ILE A 1 674 ? -12.305 -32.027 11.982  1.00 95.87 674 A 1 
ATOM 5414 C CB  . ILE A 1 674 ? -12.720 -32.424 15.035  1.00 96.10 674 A 1 
ATOM 5415 C CG1 . ILE A 1 674 ? -13.623 -32.639 16.272  1.00 85.36 674 A 1 
ATOM 5416 C CG2 . ILE A 1 674 ? -11.342 -31.885 15.465  1.00 85.52 674 A 1 
ATOM 5417 C CD1 . ILE A 1 674 ? -13.163 -33.774 17.199  1.00 75.70 674 A 1 
ATOM 5418 N N   . GLY A 1 675 ? -11.985 -29.937 12.763  1.00 96.67 675 A 1 
ATOM 5419 C CA  . GLY A 1 675 ? -11.028 -29.491 11.768  1.00 96.61 675 A 1 
ATOM 5420 C C   . GLY A 1 675 ? -9.633  -29.372 12.359  1.00 97.15 675 A 1 
ATOM 5421 O O   . GLY A 1 675 ? -9.449  -28.850 13.451  1.00 96.45 675 A 1 
ATOM 5422 N N   . LEU A 1 676 ? -8.637  -29.845 11.615  1.00 97.05 676 A 1 
ATOM 5423 C CA  . LEU A 1 676 ? -7.226  -29.615 11.893  1.00 97.28 676 A 1 
ATOM 5424 C C   . LEU A 1 676 ? -6.618  -28.906 10.689  1.00 97.26 676 A 1 
ATOM 5425 O O   . LEU A 1 676 ? -6.690  -29.413 9.570   1.00 96.37 676 A 1 
ATOM 5426 C CB  . LEU A 1 676 ? -6.496  -30.939 12.175  1.00 97.07 676 A 1 
ATOM 5427 C CG  . LEU A 1 676 ? -7.074  -31.785 13.322  1.00 94.84 676 A 1 
ATOM 5428 C CD1 . LEU A 1 676 ? -6.297  -33.098 13.418  1.00 88.57 676 A 1 
ATOM 5429 C CD2 . LEU A 1 676 ? -6.982  -31.078 14.670  1.00 89.63 676 A 1 
ATOM 5430 N N   . THR A 1 677 ? -6.020  -27.751 10.900  1.00 97.13 677 A 1 
ATOM 5431 C CA  . THR A 1 677 ? -5.396  -26.950 9.843   1.00 96.83 677 A 1 
ATOM 5432 C C   . THR A 1 677 ? -3.961  -26.614 10.215  1.00 96.68 677 A 1 
ATOM 5433 O O   . THR A 1 677 ? -3.706  -25.995 11.244  1.00 95.88 677 A 1 
ATOM 5434 C CB  . THR A 1 677 ? -6.211  -25.683 9.551   1.00 96.16 677 A 1 
ATOM 5435 O OG1 . THR A 1 677 ? -7.503  -26.043 9.118   1.00 90.35 677 A 1 
ATOM 5436 C CG2 . THR A 1 677 ? -5.600  -24.833 8.439   1.00 89.43 677 A 1 
ATOM 5437 N N   . LEU A 1 678 ? -3.024  -26.989 9.350   1.00 96.59 678 A 1 
ATOM 5438 C CA  . LEU A 1 678 ? -1.642  -26.537 9.383   1.00 96.49 678 A 1 
ATOM 5439 C C   . LEU A 1 678 ? -1.448  -25.527 8.258   1.00 96.33 678 A 1 
ATOM 5440 O O   . LEU A 1 678 ? -1.681  -25.839 7.090   1.00 95.78 678 A 1 
ATOM 5441 C CB  . LEU A 1 678 ? -0.706  -27.748 9.250   1.00 96.22 678 A 1 
ATOM 5442 C CG  . LEU A 1 678 ? 0.788   -27.386 9.350   1.00 94.71 678 A 1 
ATOM 5443 C CD1 . LEU A 1 678 ? 1.163   -26.892 10.748  1.00 89.02 678 A 1 
ATOM 5444 C CD2 . LEU A 1 678 ? 1.632   -28.617 9.028   1.00 89.17 678 A 1 
ATOM 5445 N N   . SER A 1 679 ? -1.023  -24.319 8.593   1.00 96.15 679 A 1 
ATOM 5446 C CA  . SER A 1 679 ? -0.773  -23.263 7.616   1.00 95.66 679 A 1 
ATOM 5447 C C   . SER A 1 679 ? 0.589   -22.620 7.818   1.00 95.48 679 A 1 
ATOM 5448 O O   . SER A 1 679 ? 1.125   -22.613 8.920   1.00 94.44 679 A 1 
ATOM 5449 C CB  . SER A 1 679 ? -1.904  -22.231 7.633   1.00 94.48 679 A 1 
ATOM 5450 O OG  . SER A 1 679 ? -2.005  -21.590 8.891   1.00 88.66 679 A 1 
ATOM 5451 N N   . ARG A 1 680 ? 1.156   -22.066 6.736   1.00 95.39 680 A 1 
ATOM 5452 C CA  . ARG A 1 680 ? 2.370   -21.248 6.757   1.00 95.02 680 A 1 
ATOM 5453 C C   . ARG A 1 680 ? 2.150   -20.020 5.894   1.00 94.55 680 A 1 
ATOM 5454 O O   . ARG A 1 680 ? 1.711   -20.158 4.757   1.00 93.02 680 A 1 
ATOM 5455 C CB  . ARG A 1 680 ? 3.560   -22.080 6.272   1.00 94.14 680 A 1 
ATOM 5456 C CG  . ARG A 1 680 ? 4.886   -21.311 6.395   1.00 90.01 680 A 1 
ATOM 5457 C CD  . ARG A 1 680 ? 6.047   -22.151 5.865   1.00 88.24 680 A 1 
ATOM 5458 N NE  . ARG A 1 680 ? 7.328   -21.463 6.046   1.00 82.22 680 A 1 
ATOM 5459 C CZ  . ARG A 1 680 ? 7.907   -20.575 5.259   1.00 79.63 680 A 1 
ATOM 5460 N NH1 . ARG A 1 680 ? 7.391   -20.194 4.122   1.00 69.50 680 A 1 
ATOM 5461 N NH2 . ARG A 1 680 ? 9.034   -20.052 5.631   1.00 71.40 680 A 1 
ATOM 5462 N N   . ASN A 1 681 ? 2.471   -18.838 6.409   1.00 93.37 681 A 1 
ATOM 5463 C CA  . ASN A 1 681 ? 2.321   -17.583 5.676   1.00 92.13 681 A 1 
ATOM 5464 C C   . ASN A 1 681 ? 3.577   -16.713 5.807   1.00 91.34 681 A 1 
ATOM 5465 O O   . ASN A 1 681 ? 3.884   -16.214 6.886   1.00 88.79 681 A 1 
ATOM 5466 C CB  . ASN A 1 681 ? 1.045   -16.863 6.160   1.00 90.72 681 A 1 
ATOM 5467 C CG  . ASN A 1 681 ? 0.754   -15.601 5.366   1.00 89.51 681 A 1 
ATOM 5468 O OD1 . ASN A 1 681 ? 1.396   -15.289 4.377   1.00 83.70 681 A 1 
ATOM 5469 N ND2 . ASN A 1 681 ? -0.235  -14.841 5.758   1.00 83.25 681 A 1 
ATOM 5470 N N   . SER A 1 682 ? 4.270   -16.499 4.694   1.00 91.62 682 A 1 
ATOM 5471 C CA  . SER A 1 682 ? 5.445   -15.630 4.593   1.00 90.65 682 A 1 
ATOM 5472 C C   . SER A 1 682 ? 5.215   -14.401 3.709   1.00 90.16 682 A 1 
ATOM 5473 O O   . SER A 1 682 ? 6.177   -13.778 3.271   1.00 88.36 682 A 1 
ATOM 5474 C CB  . SER A 1 682 ? 6.662   -16.435 4.124   1.00 90.02 682 A 1 
ATOM 5475 O OG  . SER A 1 682 ? 6.501   -16.889 2.795   1.00 87.14 682 A 1 
ATOM 5476 N N   . THR A 1 683 ? 3.962   -14.053 3.405   1.00 89.26 683 A 1 
ATOM 5477 C CA  . THR A 1 683 ? 3.642   -12.919 2.526   1.00 88.40 683 A 1 
ATOM 5478 C C   . THR A 1 683 ? 3.982   -11.583 3.180   1.00 86.48 683 A 1 
ATOM 5479 O O   . THR A 1 683 ? 3.744   -11.386 4.371   1.00 83.03 683 A 1 
ATOM 5480 C CB  . THR A 1 683 ? 2.182   -12.919 2.061   1.00 88.09 683 A 1 
ATOM 5481 O OG1 . THR A 1 683 ? 1.275   -12.875 3.145   1.00 83.47 683 A 1 
ATOM 5482 C CG2 . THR A 1 683 ? 1.871   -14.157 1.235   1.00 82.16 683 A 1 
ATOM 5483 N N   . ASN A 1 684 ? 4.530   -10.653 2.392   1.00 85.84 684 A 1 
ATOM 5484 C CA  . ASN A 1 684 ? 5.009   -9.362  2.887   1.00 83.17 684 A 1 
ATOM 5485 C C   . ASN A 1 684 ? 3.907   -8.302  3.037   1.00 81.73 684 A 1 
ATOM 5486 O O   . ASN A 1 684 ? 3.934   -7.516  3.976   1.00 77.25 684 A 1 
ATOM 5487 C CB  . ASN A 1 684 ? 6.142   -8.879  1.968   1.00 80.46 684 A 1 
ATOM 5488 C CG  . ASN A 1 684 ? 5.722   -8.521  0.550   1.00 78.19 684 A 1 
ATOM 5489 O OD1 . ASN A 1 684 ? 4.747   -9.003  -0.012  1.00 70.48 684 A 1 
ATOM 5490 N ND2 . ASN A 1 684 ? 6.454   -7.639  -0.083  1.00 73.40 684 A 1 
ATOM 5491 N N   . ASN A 1 685 ? 2.922   -8.272  2.130   1.00 82.05 685 A 1 
ATOM 5492 C CA  . ASN A 1 685 ? 1.841   -7.288  2.126   1.00 81.97 685 A 1 
ATOM 5493 C C   . ASN A 1 685 ? 0.495   -7.998  1.890   1.00 82.48 685 A 1 
ATOM 5494 O O   . ASN A 1 685 ? 0.368   -8.725  0.904   1.00 78.76 685 A 1 
ATOM 5495 C CB  . ASN A 1 685 ? 2.169   -6.221  1.062   1.00 79.14 685 A 1 
ATOM 5496 C CG  . ASN A 1 685 ? 1.174   -5.078  0.996   1.00 76.47 685 A 1 
ATOM 5497 O OD1 . ASN A 1 685 ? -0.030  -5.257  1.110   1.00 69.31 685 A 1 
ATOM 5498 N ND2 . ASN A 1 685 ? 1.626   -3.866  0.780   1.00 69.50 685 A 1 
ATOM 5499 N N   . PRO A 1 686 ? -0.523  -7.788  2.751   1.00 80.05 686 A 1 
ATOM 5500 C CA  . PRO A 1 686 ? -1.804  -8.489  2.642   1.00 80.49 686 A 1 
ATOM 5501 C C   . PRO A 1 686 ? -2.690  -7.994  1.490   1.00 81.86 686 A 1 
ATOM 5502 O O   . PRO A 1 686 ? -3.532  -8.746  1.014   1.00 79.58 686 A 1 
ATOM 5503 C CB  . PRO A 1 686 ? -2.477  -8.286  4.004   1.00 78.24 686 A 1 
ATOM 5504 C CG  . PRO A 1 686 ? -1.914  -6.953  4.491   1.00 77.57 686 A 1 
ATOM 5505 C CD  . PRO A 1 686 ? -0.489  -6.968  3.959   1.00 81.14 686 A 1 
ATOM 5506 N N   . ILE A 1 687 ? -2.522  -6.748  1.018   1.00 80.93 687 A 1 
ATOM 5507 C CA  . ILE A 1 687 ? -3.367  -6.146  -0.029  1.00 82.27 687 A 1 
ATOM 5508 C C   . ILE A 1 687 ? -2.777  -6.399  -1.416  1.00 83.51 687 A 1 
ATOM 5509 O O   . ILE A 1 687 ? -3.450  -6.906  -2.310  1.00 81.41 687 A 1 
ATOM 5510 C CB  . ILE A 1 687 ? -3.567  -4.633  0.233   1.00 80.76 687 A 1 
ATOM 5511 C CG1 . ILE A 1 687 ? -4.213  -4.394  1.617   1.00 76.43 687 A 1 
ATOM 5512 C CG2 . ILE A 1 687 ? -4.434  -4.009  -0.878  1.00 74.82 687 A 1 
ATOM 5513 C CD1 . ILE A 1 687 ? -4.302  -2.914  2.014   1.00 67.56 687 A 1 
ATOM 5514 N N   . TYR A 1 688 ? -1.508  -6.055  -1.603  1.00 85.73 688 A 1 
ATOM 5515 C CA  . TYR A 1 688 ? -0.752  -6.351  -2.810  1.00 86.77 688 A 1 
ATOM 5516 C C   . TYR A 1 688 ? 0.534   -7.087  -2.432  1.00 86.89 688 A 1 
ATOM 5517 O O   . TYR A 1 688 ? 1.578   -6.478  -2.189  1.00 84.98 688 A 1 
ATOM 5518 C CB  . TYR A 1 688 ? -0.496  -5.075  -3.617  1.00 86.73 688 A 1 
ATOM 5519 C CG  . TYR A 1 688 ? 0.157   -5.364  -4.953  1.00 86.65 688 A 1 
ATOM 5520 C CD1 . TYR A 1 688 ? 1.554   -5.268  -5.094  1.00 81.15 688 A 1 
ATOM 5521 C CD2 . TYR A 1 688 ? -0.627  -5.789  -6.043  1.00 80.92 688 A 1 
ATOM 5522 C CE1 . TYR A 1 688 ? 2.164   -5.600  -6.316  1.00 79.58 688 A 1 
ATOM 5523 C CE2 . TYR A 1 688 ? -0.021  -6.125  -7.267  1.00 79.60 688 A 1 
ATOM 5524 C CZ  . TYR A 1 688 ? 1.378   -6.034  -7.407  1.00 86.35 688 A 1 
ATOM 5525 O OH  . TYR A 1 688 ? 1.973   -6.369  -8.583  1.00 85.34 688 A 1 
ATOM 5526 N N   . THR A 1 689 ? 0.438   -8.412  -2.366  1.00 86.59 689 A 1 
ATOM 5527 C CA  . THR A 1 689 ? 1.577   -9.270  -2.029  1.00 88.39 689 A 1 
ATOM 5528 C C   . THR A 1 689 ? 2.620   -9.216  -3.136  1.00 89.50 689 A 1 
ATOM 5529 O O   . THR A 1 689 ? 2.322   -9.583  -4.273  1.00 87.81 689 A 1 
ATOM 5530 C CB  . THR A 1 689 ? 1.130   -10.718 -1.807  1.00 86.70 689 A 1 
ATOM 5531 O OG1 . THR A 1 689 ? 0.113   -10.779 -0.839  1.00 81.50 689 A 1 
ATOM 5532 C CG2 . THR A 1 689 ? 2.275   -11.599 -1.322  1.00 81.12 689 A 1 
ATOM 5533 N N   . ARG A 1 690 ? 3.838   -8.778  -2.807  1.00 85.70 690 A 1 
ATOM 5534 C CA  . ARG A 1 690 ? 4.970   -8.727  -3.748  1.00 88.39 690 A 1 
ATOM 5535 C C   . ARG A 1 690 ? 5.808   -9.998  -3.710  1.00 90.08 690 A 1 
ATOM 5536 O O   . ARG A 1 690 ? 6.264   -10.453 -4.752  1.00 88.75 690 A 1 
ATOM 5537 C CB  . ARG A 1 690 ? 5.855   -7.506  -3.451  1.00 86.33 690 A 1 
ATOM 5538 C CG  . ARG A 1 690 ? 5.142   -6.171  -3.692  1.00 83.19 690 A 1 
ATOM 5539 C CD  . ARG A 1 690 ? 6.116   -5.033  -3.403  1.00 81.40 690 A 1 
ATOM 5540 N NE  . ARG A 1 690 ? 5.524   -3.708  -3.632  1.00 75.48 690 A 1 
ATOM 5541 C CZ  . ARG A 1 690 ? 4.933   -2.943  -2.732  1.00 69.70 690 A 1 
ATOM 5542 N NH1 . ARG A 1 690 ? 4.682   -3.318  -1.511  1.00 61.83 690 A 1 
ATOM 5543 N NH2 . ARG A 1 690 ? 4.578   -1.738  -3.041  1.00 62.57 690 A 1 
ATOM 5544 N N   . SER A 1 691 ? 5.996   -10.565 -2.522  1.00 89.52 691 A 1 
ATOM 5545 C CA  . SER A 1 691 ? 6.817   -11.755 -2.315  1.00 89.36 691 A 1 
ATOM 5546 C C   . SER A 1 691 ? 6.284   -12.624 -1.181  1.00 89.56 691 A 1 
ATOM 5547 O O   . SER A 1 691 ? 5.527   -12.169 -0.316  1.00 87.02 691 A 1 
ATOM 5548 C CB  . SER A 1 691 ? 8.277   -11.354 -2.050  1.00 87.11 691 A 1 
ATOM 5549 O OG  . SER A 1 691 ? 8.382   -10.609 -0.855  1.00 81.09 691 A 1 
ATOM 5550 N N   . GLY A 1 692 ? 6.689   -13.892 -1.180  1.00 91.86 692 A 1 
ATOM 5551 C CA  . GLY A 1 692 ? 6.386   -14.861 -0.138  1.00 92.60 692 A 1 
ATOM 5552 C C   . GLY A 1 692 ? 5.476   -15.996 -0.600  1.00 94.39 692 A 1 
ATOM 5553 O O   . GLY A 1 692 ? 5.209   -16.182 -1.785  1.00 93.92 692 A 1 
ATOM 5554 N N   . SER A 1 693 ? 5.027   -16.789 0.358   1.00 94.46 693 A 1 
ATOM 5555 C CA  . SER A 1 693 ? 4.230   -17.983 0.107   1.00 94.88 693 A 1 
ATOM 5556 C C   . SER A 1 693 ? 3.166   -18.199 1.176   1.00 94.46 693 A 1 
ATOM 5557 O O   . SER A 1 693 ? 3.316   -17.799 2.332   1.00 93.31 693 A 1 
ATOM 5558 C CB  . SER A 1 693 ? 5.139   -19.211 -0.030  1.00 94.56 693 A 1 
ATOM 5559 O OG  . SER A 1 693 ? 5.885   -19.430 1.155   1.00 88.29 693 A 1 
ATOM 5560 N N   . GLN A 1 694 ? 2.081   -18.845 0.771   1.00 95.51 694 A 1 
ATOM 5561 C CA  . GLN A 1 694 ? 1.012   -19.320 1.640   1.00 95.57 694 A 1 
ATOM 5562 C C   . GLN A 1 694 ? 0.788   -20.804 1.371   1.00 95.94 694 A 1 
ATOM 5563 O O   . GLN A 1 694 ? 0.517   -21.189 0.236   1.00 95.14 694 A 1 
ATOM 5564 C CB  . GLN A 1 694 ? -0.280  -18.531 1.384   1.00 93.80 694 A 1 
ATOM 5565 C CG  . GLN A 1 694 ? -0.160  -17.056 1.773   1.00 85.94 694 A 1 
ATOM 5566 C CD  . GLN A 1 694 ? -1.421  -16.254 1.477   1.00 86.44 694 A 1 
ATOM 5567 O OE1 . GLN A 1 694 ? -2.348  -16.688 0.810   1.00 78.44 694 A 1 
ATOM 5568 N NE2 . GLN A 1 694 ? -1.501  -15.030 1.949   1.00 75.95 694 A 1 
ATOM 5569 N N   . PHE A 1 695 ? 0.865   -21.612 2.406   1.00 96.23 695 A 1 
ATOM 5570 C CA  . PHE A 1 695 ? 0.552   -23.036 2.347   1.00 96.37 695 A 1 
ATOM 5571 C C   . PHE A 1 695 ? -0.503  -23.357 3.394   1.00 96.71 695 A 1 
ATOM 5572 O O   . PHE A 1 695 ? -0.432  -22.858 4.515   1.00 96.10 695 A 1 
ATOM 5573 C CB  . PHE A 1 695 ? 1.819   -23.868 2.556   1.00 95.09 695 A 1 
ATOM 5574 C CG  . PHE A 1 695 ? 2.889   -23.621 1.513   1.00 79.51 695 A 1 
ATOM 5575 C CD1 . PHE A 1 695 ? 2.787   -24.221 0.248   1.00 68.23 695 A 1 
ATOM 5576 C CD2 . PHE A 1 695 ? 3.978   -22.778 1.800   1.00 69.86 695 A 1 
ATOM 5577 C CE1 . PHE A 1 695 ? 3.772   -23.983 -0.724  1.00 57.66 695 A 1 
ATOM 5578 C CE2 . PHE A 1 695 ? 4.962   -22.539 0.825   1.00 58.94 695 A 1 
ATOM 5579 C CZ  . PHE A 1 695 ? 4.859   -23.141 -0.439  1.00 58.93 695 A 1 
ATOM 5580 N N   . THR A 1 696 ? -1.482  -24.166 3.037   1.00 96.39 696 A 1 
ATOM 5581 C CA  . THR A 1 696 ? -2.512  -24.644 3.962   1.00 96.46 696 A 1 
ATOM 5582 C C   . THR A 1 696 ? -2.817  -26.102 3.658   1.00 96.63 696 A 1 
ATOM 5583 O O   . THR A 1 696 ? -3.171  -26.435 2.529   1.00 95.88 696 A 1 
ATOM 5584 C CB  . THR A 1 696 ? -3.794  -23.804 3.867   1.00 95.21 696 A 1 
ATOM 5585 O OG1 . THR A 1 696 ? -3.507  -22.448 4.097   1.00 81.65 696 A 1 
ATOM 5586 C CG2 . THR A 1 696 ? -4.842  -24.212 4.901   1.00 81.05 696 A 1 
ATOM 5587 N N   . ALA A 1 697 ? -2.702  -26.941 4.665   1.00 97.33 697 A 1 
ATOM 5588 C CA  . ALA A 1 697 ? -3.169  -28.316 4.655   1.00 97.48 697 A 1 
ATOM 5589 C C   . ALA A 1 697 ? -4.226  -28.455 5.750   1.00 97.46 697 A 1 
ATOM 5590 O O   . ALA A 1 697 ? -3.957  -28.136 6.907   1.00 96.53 697 A 1 
ATOM 5591 C CB  . ALA A 1 697 ? -1.978  -29.256 4.860   1.00 97.00 697 A 1 
ATOM 5592 N N   . SER A 1 698 ? -5.434  -28.889 5.391   1.00 97.25 698 A 1 
ATOM 5593 C CA  . SER A 1 698 ? -6.517  -29.070 6.353   1.00 96.89 698 A 1 
ATOM 5594 C C   . SER A 1 698 ? -7.200  -30.417 6.194   1.00 96.94 698 A 1 
ATOM 5595 O O   . SER A 1 698 ? -7.378  -30.912 5.076   1.00 95.85 698 A 1 
ATOM 5596 C CB  . SER A 1 698 ? -7.530  -27.919 6.298   1.00 95.08 698 A 1 
ATOM 5597 O OG  . SER A 1 698 ? -8.189  -27.859 5.048   1.00 83.45 698 A 1 
ATOM 5598 N N   . VAL A 1 699 ? -7.619  -30.971 7.308   1.00 97.42 699 A 1 
ATOM 5599 C CA  . VAL A 1 699 ? -8.485  -32.144 7.371   1.00 97.28 699 A 1 
ATOM 5600 C C   . VAL A 1 699 ? -9.661  -31.839 8.284   1.00 97.30 699 A 1 
ATOM 5601 O O   . VAL A 1 699 ? -9.473  -31.434 9.424   1.00 96.13 699 A 1 
ATOM 5602 C CB  . VAL A 1 699 ? -7.704  -33.404 7.781   1.00 95.82 699 A 1 
ATOM 5603 C CG1 . VAL A 1 699 ? -7.037  -33.328 9.153   1.00 78.47 699 A 1 
ATOM 5604 C CG2 . VAL A 1 699 ? -8.608  -34.637 7.726   1.00 81.15 699 A 1 
ATOM 5605 N N   . ASN A 1 700 ? -10.881 -32.046 7.774   1.00 96.79 700 A 1 
ATOM 5606 C CA  . ASN A 1 700 ? -12.110 -31.990 8.555   1.00 96.05 700 A 1 
ATOM 5607 C C   . ASN A 1 700 ? -12.692 -33.395 8.633   1.00 96.09 700 A 1 
ATOM 5608 O O   . ASN A 1 700 ? -12.841 -34.051 7.598   1.00 94.44 700 A 1 
ATOM 5609 C CB  . ASN A 1 700 ? -13.094 -31.000 7.917   1.00 94.23 700 A 1 
ATOM 5610 C CG  . ASN A 1 700 ? -12.577 -29.574 7.943   1.00 87.85 700 A 1 
ATOM 5611 O OD1 . ASN A 1 700 ? -11.896 -29.142 8.845   1.00 74.82 700 A 1 
ATOM 5612 N ND2 . ASN A 1 700 ? -12.851 -28.787 6.939   1.00 75.58 700 A 1 
ATOM 5613 N N   . PHE A 1 701 ? -13.035 -33.860 9.811   1.00 95.45 701 A 1 
ATOM 5614 C CA  . PHE A 1 701 ? -13.621 -35.178 9.996   1.00 95.20 701 A 1 
ATOM 5615 C C   . PHE A 1 701 ? -14.774 -35.144 10.991  1.00 96.00 701 A 1 
ATOM 5616 O O   . PHE A 1 701 ? -14.756 -34.415 11.983  1.00 94.43 701 A 1 
ATOM 5617 C CB  . PHE A 1 701 ? -12.536 -36.202 10.368  1.00 92.14 701 A 1 
ATOM 5618 C CG  . PHE A 1 701 ? -11.783 -35.907 11.649  1.00 90.34 701 A 1 
ATOM 5619 C CD1 . PHE A 1 701 ? -10.626 -35.101 11.620  1.00 80.31 701 A 1 
ATOM 5620 C CD2 . PHE A 1 701 ? -12.232 -36.436 12.869  1.00 80.45 701 A 1 
ATOM 5621 C CE1 . PHE A 1 701 ? -9.922  -34.833 12.803  1.00 72.57 701 A 1 
ATOM 5622 C CE2 . PHE A 1 701 ? -11.528 -36.166 14.056  1.00 74.47 701 A 1 
ATOM 5623 C CZ  . PHE A 1 701 ? -10.373 -35.363 14.025  1.00 73.13 701 A 1 
ATOM 5624 N N   . THR A 1 702 ? -15.791 -35.944 10.713  1.00 95.87 702 A 1 
ATOM 5625 C CA  . THR A 1 702 ? -16.903 -36.216 11.625  1.00 95.66 702 A 1 
ATOM 5626 C C   . THR A 1 702 ? -16.670 -37.555 12.324  1.00 95.53 702 A 1 
ATOM 5627 O O   . THR A 1 702 ? -15.929 -38.395 11.802  1.00 93.90 702 A 1 
ATOM 5628 C CB  . THR A 1 702 ? -18.237 -36.244 10.870  1.00 94.68 702 A 1 
ATOM 5629 O OG1 . THR A 1 702 ? -18.209 -37.244 9.878   1.00 88.78 702 A 1 
ATOM 5630 C CG2 . THR A 1 702 ? -18.545 -34.919 10.184  1.00 87.31 702 A 1 
ATOM 5631 N N   . PRO A 1 703 ? -17.320 -37.817 13.463  1.00 95.60 703 A 1 
ATOM 5632 C CA  . PRO A 1 703 ? -17.375 -39.169 14.009  1.00 95.36 703 A 1 
ATOM 5633 C C   . PRO A 1 703 ? -17.953 -40.158 12.978  1.00 95.11 703 A 1 
ATOM 5634 O O   . PRO A 1 703 ? -18.911 -39.817 12.279  1.00 93.74 703 A 1 
ATOM 5635 C CB  . PRO A 1 703 ? -18.247 -39.073 15.263  1.00 94.59 703 A 1 
ATOM 5636 C CG  . PRO A 1 703 ? -18.110 -37.604 15.683  1.00 93.21 703 A 1 
ATOM 5637 C CD  . PRO A 1 703 ? -18.010 -36.884 14.342  1.00 94.80 703 A 1 
ATOM 5638 N N   . PRO A 1 704 ? -17.416 -41.378 12.864  1.00 95.19 704 A 1 
ATOM 5639 C CA  . PRO A 1 704 ? -17.896 -42.387 11.922  1.00 94.79 704 A 1 
ATOM 5640 C C   . PRO A 1 704 ? -19.155 -43.075 12.471  1.00 94.47 704 A 1 
ATOM 5641 O O   . PRO A 1 704 ? -19.103 -44.218 12.928  1.00 91.83 704 A 1 
ATOM 5642 C CB  . PRO A 1 704 ? -16.702 -43.328 11.729  1.00 93.69 704 A 1 
ATOM 5643 C CG  . PRO A 1 704 ? -16.017 -43.298 13.093  1.00 92.04 704 A 1 
ATOM 5644 C CD  . PRO A 1 704 ? -16.222 -41.862 13.552  1.00 94.29 704 A 1 
ATOM 5645 N N   . TYR A 1 705 ? -20.301 -42.391 12.459  1.00 93.46 705 A 1 
ATOM 5646 C CA  . TYR A 1 705 ? -21.562 -42.853 13.063  1.00 93.07 705 A 1 
ATOM 5647 C C   . TYR A 1 705 ? -22.003 -44.224 12.541  1.00 92.55 705 A 1 
ATOM 5648 O O   . TYR A 1 705 ? -22.488 -45.052 13.312  1.00 89.17 705 A 1 
ATOM 5649 C CB  . TYR A 1 705 ? -22.664 -41.814 12.822  1.00 91.86 705 A 1 
ATOM 5650 C CG  . TYR A 1 705 ? -22.380 -40.446 13.405  1.00 90.38 705 A 1 
ATOM 5651 C CD1 . TYR A 1 705 ? -22.495 -40.234 14.793  1.00 84.39 705 A 1 
ATOM 5652 C CD2 . TYR A 1 705 ? -21.993 -39.385 12.564  1.00 86.04 705 A 1 
ATOM 5653 C CE1 . TYR A 1 705 ? -22.229 -38.964 15.337  1.00 82.21 705 A 1 
ATOM 5654 C CE2 . TYR A 1 705 ? -21.722 -38.116 13.106  1.00 82.53 705 A 1 
ATOM 5655 C CZ  . TYR A 1 705 ? -21.842 -37.900 14.495  1.00 85.31 705 A 1 
ATOM 5656 O OH  . TYR A 1 705 ? -21.585 -36.672 15.016  1.00 82.64 705 A 1 
ATOM 5657 N N   . SER A 1 706 ? -21.751 -44.492 11.248  1.00 93.07 706 A 1 
ATOM 5658 C CA  . SER A 1 706 ? -22.080 -45.765 10.590  1.00 92.59 706 A 1 
ATOM 5659 C C   . SER A 1 706 ? -21.400 -47.000 11.198  1.00 92.04 706 A 1 
ATOM 5660 O O   . SER A 1 706 ? -21.852 -48.116 10.950  1.00 89.02 706 A 1 
ATOM 5661 C CB  . SER A 1 706 ? -21.725 -45.692 9.104   1.00 91.61 706 A 1 
ATOM 5662 O OG  . SER A 1 706 ? -20.351 -45.448 8.888   1.00 86.96 706 A 1 
ATOM 5663 N N   . LEU A 1 707 ? -20.330 -46.812 11.976  1.00 92.41 707 A 1 
ATOM 5664 C CA  . LEU A 1 707 ? -19.624 -47.921 12.622  1.00 91.45 707 A 1 
ATOM 5665 C C   . LEU A 1 707 ? -20.273 -48.380 13.936  1.00 91.19 707 A 1 
ATOM 5666 O O   . LEU A 1 707 ? -19.957 -49.469 14.407  1.00 87.90 707 A 1 
ATOM 5667 C CB  . LEU A 1 707 ? -18.155 -47.534 12.858  1.00 90.85 707 A 1 
ATOM 5668 C CG  . LEU A 1 707 ? -17.334 -47.248 11.586  1.00 86.09 707 A 1 
ATOM 5669 C CD1 . LEU A 1 707 ? -15.885 -46.944 11.977  1.00 79.49 707 A 1 
ATOM 5670 C CD2 . LEU A 1 707 ? -17.322 -48.427 10.613  1.00 79.51 707 A 1 
ATOM 5671 N N   . PHE A 1 708 ? -21.160 -47.559 14.534  1.00 90.84 708 A 1 
ATOM 5672 C CA  . PHE A 1 708 ? -21.713 -47.841 15.866  1.00 89.36 708 A 1 
ATOM 5673 C C   . PHE A 1 708 ? -23.231 -47.634 15.995  1.00 89.80 708 A 1 
ATOM 5674 O O   . PHE A 1 708 ? -23.788 -47.949 17.043  1.00 83.31 708 A 1 
ATOM 5675 C CB  . PHE A 1 708 ? -20.933 -47.040 16.914  1.00 86.43 708 A 1 
ATOM 5676 C CG  . PHE A 1 708 ? -20.856 -45.542 16.681  1.00 83.18 708 A 1 
ATOM 5677 C CD1 . PHE A 1 708 ? -19.693 -44.976 16.134  1.00 74.65 708 A 1 
ATOM 5678 C CD2 . PHE A 1 708 ? -21.930 -44.713 17.052  1.00 75.51 708 A 1 
ATOM 5679 C CE1 . PHE A 1 708 ? -19.598 -43.587 15.970  1.00 68.63 708 A 1 
ATOM 5680 C CE2 . PHE A 1 708 ? -21.838 -43.323 16.880  1.00 69.54 708 A 1 
ATOM 5681 C CZ  . PHE A 1 708 ? -20.670 -42.757 16.342  1.00 68.80 708 A 1 
ATOM 5682 N N   . ASP A 1 709 ? -23.921 -47.148 14.960  1.00 90.29 709 A 1 
ATOM 5683 C CA  . ASP A 1 709 ? -25.379 -46.948 14.990  1.00 89.68 709 A 1 
ATOM 5684 C C   . ASP A 1 709 ? -26.198 -48.188 14.577  1.00 89.74 709 A 1 
ATOM 5685 O O   . ASP A 1 709 ? -27.429 -48.159 14.651  1.00 83.92 709 A 1 
ATOM 5686 C CB  . ASP A 1 709 ? -25.758 -45.686 14.204  1.00 86.74 709 A 1 
ATOM 5687 C CG  . ASP A 1 709 ? -25.578 -45.781 12.689  1.00 85.10 709 A 1 
ATOM 5688 O OD1 . ASP A 1 709 ? -25.342 -46.883 12.146  1.00 77.94 709 A 1 
ATOM 5689 O OD2 . ASP A 1 709 ? -25.712 -44.721 12.042  1.00 80.39 709 A 1 
ATOM 5690 N N   . ASN A 1 710 ? -25.531 -49.279 14.177  1.00 89.21 710 A 1 
ATOM 5691 C CA  . ASN A 1 710 ? -26.118 -50.563 13.777  1.00 89.76 710 A 1 
ATOM 5692 C C   . ASN A 1 710 ? -27.191 -50.471 12.672  1.00 90.84 710 A 1 
ATOM 5693 O O   . ASN A 1 710 ? -28.076 -51.326 12.588  1.00 87.06 710 A 1 
ATOM 5694 C CB  . ASN A 1 710 ? -26.595 -51.338 15.023  1.00 87.83 710 A 1 
ATOM 5695 C CG  . ASN A 1 710 ? -25.474 -51.701 15.975  1.00 82.51 710 A 1 
ATOM 5696 O OD1 . ASN A 1 710 ? -24.380 -52.067 15.591  1.00 74.50 710 A 1 
ATOM 5697 N ND2 . ASN A 1 710 ? -25.715 -51.644 17.261  1.00 73.55 710 A 1 
ATOM 5698 N N   . ARG A 1 711 ? -27.147 -49.465 11.804  1.00 90.66 711 A 1 
ATOM 5699 C CA  . ARG A 1 711 ? -28.070 -49.306 10.675  1.00 91.30 711 A 1 
ATOM 5700 C C   . ARG A 1 711 ? -27.527 -49.996 9.421   1.00 92.01 711 A 1 
ATOM 5701 O O   . ARG A 1 711 ? -26.351 -49.872 9.081   1.00 88.54 711 A 1 
ATOM 5702 C CB  . ARG A 1 711 ? -28.377 -47.819 10.418  1.00 90.19 711 A 1 
ATOM 5703 C CG  . ARG A 1 711 ? -29.089 -47.137 11.603  1.00 86.75 711 A 1 
ATOM 5704 C CD  . ARG A 1 711 ? -29.407 -45.673 11.293  1.00 83.94 711 A 1 
ATOM 5705 N NE  . ARG A 1 711 ? -30.025 -44.996 12.450  1.00 79.05 711 A 1 
ATOM 5706 C CZ  . ARG A 1 711 ? -30.459 -43.741 12.505  1.00 72.50 711 A 1 
ATOM 5707 N NH1 . ARG A 1 711 ? -30.410 -42.921 11.497  1.00 69.00 711 A 1 
ATOM 5708 N NH2 . ARG A 1 711 ? -30.955 -43.264 13.603  1.00 67.93 711 A 1 
ATOM 5709 N N   . ASP A 1 712 ? -28.412 -50.662 8.670   1.00 92.70 712 A 1 
ATOM 5710 C CA  . ASP A 1 712 ? -28.069 -51.217 7.361   1.00 92.82 712 A 1 
ATOM 5711 C C   . ASP A 1 712 ? -28.208 -50.148 6.264   1.00 92.74 712 A 1 
ATOM 5712 O O   . ASP A 1 712 ? -29.255 -49.987 5.629   1.00 89.57 712 A 1 
ATOM 5713 C CB  . ASP A 1 712 ? -28.889 -52.478 7.056   1.00 91.75 712 A 1 
ATOM 5714 C CG  . ASP A 1 712 ? -28.547 -53.055 5.673   1.00 89.66 712 A 1 
ATOM 5715 O OD1 . ASP A 1 712 ? -27.512 -52.650 5.081   1.00 83.29 712 A 1 
ATOM 5716 O OD2 . ASP A 1 712 ? -29.361 -53.846 5.172   1.00 83.53 712 A 1 
ATOM 5717 N N   . TYR A 1 713 ? -27.150 -49.413 6.022   1.00 92.30 713 A 1 
ATOM 5718 C CA  . TYR A 1 713 ? -27.103 -48.365 5.000   1.00 92.37 713 A 1 
ATOM 5719 C C   . TYR A 1 713 ? -27.154 -48.884 3.555   1.00 92.42 713 A 1 
ATOM 5720 O O   . TYR A 1 713 ? -27.387 -48.090 2.643   1.00 89.47 713 A 1 
ATOM 5721 C CB  . TYR A 1 713 ? -25.857 -47.509 5.228   1.00 91.31 713 A 1 
ATOM 5722 C CG  . TYR A 1 713 ? -25.949 -46.660 6.478   1.00 91.45 713 A 1 
ATOM 5723 C CD1 . TYR A 1 713 ? -26.775 -45.527 6.469   1.00 87.76 713 A 1 
ATOM 5724 C CD2 . TYR A 1 713 ? -25.245 -47.012 7.646   1.00 88.67 713 A 1 
ATOM 5725 C CE1 . TYR A 1 713 ? -26.909 -44.742 7.625   1.00 87.54 713 A 1 
ATOM 5726 C CE2 . TYR A 1 713 ? -25.381 -46.232 8.806   1.00 87.65 713 A 1 
ATOM 5727 C CZ  . TYR A 1 713 ? -26.218 -45.094 8.795   1.00 88.85 713 A 1 
ATOM 5728 O OH  . TYR A 1 713 ? -26.377 -44.338 9.909   1.00 86.81 713 A 1 
ATOM 5729 N N   . ALA A 1 714 ? -26.931 -50.172 3.320   1.00 92.86 714 A 1 
ATOM 5730 C CA  . ALA A 1 714 ? -26.995 -50.765 1.986   1.00 92.40 714 A 1 
ATOM 5731 C C   . ALA A 1 714 ? -28.444 -50.960 1.523   1.00 92.54 714 A 1 
ATOM 5732 O O   . ALA A 1 714 ? -28.728 -50.797 0.338   1.00 90.03 714 A 1 
ATOM 5733 C CB  . ALA A 1 714 ? -26.216 -52.087 1.985   1.00 91.87 714 A 1 
ATOM 5734 N N   . SER A 1 715 ? -29.365 -51.263 2.450   1.00 93.23 715 A 1 
ATOM 5735 C CA  . SER A 1 715 ? -30.796 -51.424 2.157   1.00 92.99 715 A 1 
ATOM 5736 C C   . SER A 1 715 ? -31.578 -50.106 2.150   1.00 92.74 715 A 1 
ATOM 5737 O O   . SER A 1 715 ? -32.689 -50.056 1.626   1.00 89.63 715 A 1 
ATOM 5738 C CB  . SER A 1 715 ? -31.424 -52.414 3.141   1.00 92.58 715 A 1 
ATOM 5739 O OG  . SER A 1 715 ? -31.350 -51.956 4.465   1.00 81.58 715 A 1 
ATOM 5740 N N   . MET A 1 716 ? -31.007 -49.022 2.678   1.00 90.32 716 A 1 
ATOM 5741 C CA  . MET A 1 716 ? -31.631 -47.697 2.681   1.00 89.91 716 A 1 
ATOM 5742 C C   . MET A 1 716 ? -31.545 -47.020 1.308   1.00 89.94 716 A 1 
ATOM 5743 O O   . MET A 1 716 ? -30.468 -46.944 0.703   1.00 86.93 716 A 1 
ATOM 5744 C CB  . MET A 1 716 ? -31.001 -46.801 3.755   1.00 88.39 716 A 1 
ATOM 5745 C CG  . MET A 1 716 ? -31.358 -47.250 5.171   1.00 83.99 716 A 1 
ATOM 5746 S SD  . MET A 1 716 ? -30.653 -46.186 6.463   1.00 83.00 716 A 1 
ATOM 5747 C CE  . MET A 1 716 ? -31.186 -47.130 7.913   1.00 72.69 716 A 1 
ATOM 5748 N N   . SER A 1 717 ? -32.663 -46.446 0.851   1.00 88.51 717 A 1 
ATOM 5749 C CA  . SER A 1 717 ? -32.687 -45.616 -0.356  1.00 87.59 717 A 1 
ATOM 5750 C C   . SER A 1 717 ? -31.840 -44.339 -0.191  1.00 87.78 717 A 1 
ATOM 5751 O O   . SER A 1 717 ? -31.504 -43.918 0.919   1.00 84.61 717 A 1 
ATOM 5752 C CB  . SER A 1 717 ? -34.129 -45.303 -0.768  1.00 85.26 717 A 1 
ATOM 5753 O OG  . SER A 1 717 ? -34.768 -44.537 0.217   1.00 77.97 717 A 1 
ATOM 5754 N N   . SER A 1 718 ? -31.436 -43.734 -1.305  1.00 85.33 718 A 1 
ATOM 5755 C CA  . SER A 1 718 ? -30.602 -42.519 -1.300  1.00 83.56 718 A 1 
ATOM 5756 C C   . SER A 1 718 ? -31.320 -41.286 -0.747  1.00 84.23 718 A 1 
ATOM 5757 O O   . SER A 1 718 ? -30.653 -40.351 -0.314  1.00 79.95 718 A 1 
ATOM 5758 C CB  . SER A 1 718 ? -30.097 -42.217 -2.714  1.00 80.72 718 A 1 
ATOM 5759 O OG  . SER A 1 718 ? -31.160 -42.261 -3.644  1.00 70.89 718 A 1 
ATOM 5760 N N   . ASP A 1 719 ? -32.650 -41.297 -0.740  1.00 84.60 719 A 1 
ATOM 5761 C CA  . ASP A 1 719 ? -33.531 -40.239 -0.255  1.00 84.06 719 A 1 
ATOM 5762 C C   . ASP A 1 719 ? -34.062 -40.470 1.173   1.00 85.54 719 A 1 
ATOM 5763 O O   . ASP A 1 719 ? -34.780 -39.616 1.696   1.00 82.32 719 A 1 
ATOM 5764 C CB  . ASP A 1 719 ? -34.677 -40.059 -1.267  1.00 80.51 719 A 1 
ATOM 5765 C CG  . ASP A 1 719 ? -35.601 -41.280 -1.389  1.00 74.47 719 A 1 
ATOM 5766 O OD1 . ASP A 1 719 ? -35.120 -42.421 -1.181  1.00 68.73 719 A 1 
ATOM 5767 O OD2 . ASP A 1 719 ? -36.786 -41.077 -1.728  1.00 70.80 719 A 1 
ATOM 5768 N N   . ASP A 1 720 ? -33.701 -41.582 1.837   1.00 85.30 720 A 1 
ATOM 5769 C CA  . ASP A 1 720 ? -34.116 -41.844 3.222   1.00 86.09 720 A 1 
ATOM 5770 C C   . ASP A 1 720 ? -33.464 -40.836 4.194   1.00 86.63 720 A 1 
ATOM 5771 O O   . ASP A 1 720 ? -32.240 -40.861 4.382   1.00 85.05 720 A 1 
ATOM 5772 C CB  . ASP A 1 720 ? -33.809 -43.299 3.629   1.00 85.74 720 A 1 
ATOM 5773 C CG  . ASP A 1 720 ? -34.418 -43.710 4.989   1.00 85.88 720 A 1 
ATOM 5774 O OD1 . ASP A 1 720 ? -34.680 -42.856 5.874   1.00 81.28 720 A 1 
ATOM 5775 O OD2 . ASP A 1 720 ? -34.654 -44.917 5.211   1.00 81.35 720 A 1 
ATOM 5776 N N   . PRO A 1 721 ? -34.256 -39.967 4.867   1.00 85.92 721 A 1 
ATOM 5777 C CA  . PRO A 1 721 ? -33.707 -38.964 5.783   1.00 85.49 721 A 1 
ATOM 5778 C C   . PRO A 1 721 ? -32.915 -39.565 6.946   1.00 86.84 721 A 1 
ATOM 5779 O O   . PRO A 1 721 ? -31.995 -38.931 7.461   1.00 84.94 721 A 1 
ATOM 5780 C CB  . PRO A 1 721 ? -34.915 -38.177 6.300   1.00 83.60 721 A 1 
ATOM 5781 C CG  . PRO A 1 721 ? -35.985 -38.402 5.236   1.00 79.77 721 A 1 
ATOM 5782 C CD  . PRO A 1 721 ? -35.693 -39.813 4.755   1.00 83.37 721 A 1 
ATOM 5783 N N   . ARG A 1 722 ? -33.244 -40.800 7.361   1.00 87.16 722 A 1 
ATOM 5784 C CA  . ARG A 1 722 ? -32.564 -41.493 8.470   1.00 87.25 722 A 1 
ATOM 5785 C C   . ARG A 1 722 ? -31.109 -41.819 8.140   1.00 88.47 722 A 1 
ATOM 5786 O O   . ARG A 1 722 ? -30.294 -41.958 9.053   1.00 86.86 722 A 1 
ATOM 5787 C CB  . ARG A 1 722 ? -33.310 -42.789 8.810   1.00 86.69 722 A 1 
ATOM 5788 C CG  . ARG A 1 722 ? -34.759 -42.547 9.253   1.00 82.71 722 A 1 
ATOM 5789 C CD  . ARG A 1 722 ? -35.505 -43.876 9.435   1.00 81.49 722 A 1 
ATOM 5790 N NE  . ARG A 1 722 ? -35.654 -44.590 8.157   1.00 73.10 722 A 1 
ATOM 5791 C CZ  . ARG A 1 722 ? -36.149 -45.806 7.981   1.00 66.37 722 A 1 
ATOM 5792 N NH1 . ARG A 1 722 ? -36.605 -46.520 8.968   1.00 60.89 722 A 1 
ATOM 5793 N NH2 . ARG A 1 722 ? -36.176 -46.321 6.787   1.00 57.84 722 A 1 
ATOM 5794 N N   . LYS A 1 723 ? -30.781 -41.916 6.831   1.00 89.13 723 A 1 
ATOM 5795 C CA  . LYS A 1 723 ? -29.418 -42.152 6.337   1.00 89.64 723 A 1 
ATOM 5796 C C   . LYS A 1 723 ? -28.481 -40.991 6.669   1.00 90.32 723 A 1 
ATOM 5797 O O   . LYS A 1 723 ? -27.299 -41.208 6.925   1.00 88.03 723 A 1 
ATOM 5798 C CB  . LYS A 1 723 ? -29.521 -42.404 4.829   1.00 88.24 723 A 1 
ATOM 5799 C CG  . LYS A 1 723 ? -28.222 -42.904 4.208   1.00 84.35 723 A 1 
ATOM 5800 C CD  . LYS A 1 723 ? -28.498 -43.366 2.775   1.00 83.83 723 A 1 
ATOM 5801 C CE  . LYS A 1 723 ? -27.250 -43.985 2.165   1.00 78.44 723 A 1 
ATOM 5802 N NZ  . LYS A 1 723 ? -27.605 -44.831 0.998   1.00 73.58 723 A 1 
ATOM 5803 N N   . TYR A 1 724 ? -29.021 -39.770 6.717   1.00 88.86 724 A 1 
ATOM 5804 C CA  . TYR A 1 724 ? -28.251 -38.535 6.877   1.00 88.89 724 A 1 
ATOM 5805 C C   . TYR A 1 724 ? -28.587 -37.765 8.161   1.00 89.64 724 A 1 
ATOM 5806 O O   . TYR A 1 724 ? -28.203 -36.613 8.296   1.00 86.82 724 A 1 
ATOM 5807 C CB  . TYR A 1 724 ? -28.445 -37.671 5.634   1.00 87.15 724 A 1 
ATOM 5808 C CG  . TYR A 1 724 ? -28.189 -38.387 4.325   1.00 87.09 724 A 1 
ATOM 5809 C CD1 . TYR A 1 724 ? -26.873 -38.686 3.923   1.00 81.97 724 A 1 
ATOM 5810 C CD2 . TYR A 1 724 ? -29.271 -38.756 3.506   1.00 83.22 724 A 1 
ATOM 5811 C CE1 . TYR A 1 724 ? -26.642 -39.324 2.691   1.00 80.98 724 A 1 
ATOM 5812 C CE2 . TYR A 1 724 ? -29.044 -39.396 2.277   1.00 81.25 724 A 1 
ATOM 5813 C CZ  . TYR A 1 724 ? -27.729 -39.671 1.861   1.00 82.44 724 A 1 
ATOM 5814 O OH  . TYR A 1 724 ? -27.512 -40.266 0.665   1.00 80.06 724 A 1 
ATOM 5815 N N   . GLU A 1 725 ? -29.291 -38.400 9.117   1.00 90.12 725 A 1 
ATOM 5816 C CA  . GLU A 1 725 ? -29.610 -37.779 10.412  1.00 90.66 725 A 1 
ATOM 5817 C C   . GLU A 1 725 ? -28.346 -37.276 11.122  1.00 91.46 725 A 1 
ATOM 5818 O O   . GLU A 1 725 ? -28.327 -36.170 11.662  1.00 89.25 725 A 1 
ATOM 5819 C CB  . GLU A 1 725 ? -30.350 -38.816 11.266  1.00 88.92 725 A 1 
ATOM 5820 C CG  . GLU A 1 725 ? -30.847 -38.249 12.605  1.00 78.06 725 A 1 
ATOM 5821 C CD  . GLU A 1 725 ? -31.571 -39.301 13.462  1.00 77.69 725 A 1 
ATOM 5822 O OE1 . GLU A 1 725 ? -32.056 -38.914 14.547  1.00 68.44 725 A 1 
ATOM 5823 O OE2 . GLU A 1 725 ? -31.608 -40.496 13.061  1.00 70.01 725 A 1 
ATOM 5824 N N   . TRP A 1 726 ? -27.274 -38.059 11.036  1.00 92.84 726 A 1 
ATOM 5825 C CA  . TRP A 1 726 ? -25.912 -37.657 11.358  1.00 93.27 726 A 1 
ATOM 5826 C C   . TRP A 1 726 ? -25.034 -37.785 10.114  1.00 93.08 726 A 1 
ATOM 5827 O O   . TRP A 1 726 ? -24.851 -38.873 9.569   1.00 90.75 726 A 1 
ATOM 5828 C CB  . TRP A 1 726 ? -25.389 -38.486 12.529  1.00 92.99 726 A 1 
ATOM 5829 C CG  . TRP A 1 726 ? -25.996 -38.104 13.841  1.00 92.96 726 A 1 
ATOM 5830 C CD1 . TRP A 1 726 ? -27.048 -38.707 14.440  1.00 89.64 726 A 1 
ATOM 5831 C CD2 . TRP A 1 726 ? -25.626 -36.988 14.707  1.00 91.73 726 A 1 
ATOM 5832 N NE1 . TRP A 1 726 ? -27.349 -38.052 15.617  1.00 89.58 726 A 1 
ATOM 5833 C CE2 . TRP A 1 726 ? -26.500 -36.980 15.828  1.00 91.07 726 A 1 
ATOM 5834 C CE3 . TRP A 1 726 ? -24.639 -35.979 14.647  1.00 90.21 726 A 1 
ATOM 5835 C CZ2 . TRP A 1 726 ? -26.401 -36.022 16.848  1.00 90.25 726 A 1 
ATOM 5836 C CZ3 . TRP A 1 726 ? -24.530 -35.014 15.667  1.00 88.99 726 A 1 
ATOM 5837 C CH2 . TRP A 1 726 ? -25.409 -35.036 16.768  1.00 88.51 726 A 1 
ATOM 5838 N N   . ILE A 1 727 ? -24.513 -36.646 9.664   1.00 92.43 727 A 1 
ATOM 5839 C CA  . ILE A 1 727 ? -23.641 -36.551 8.491   1.00 92.56 727 A 1 
ATOM 5840 C C   . ILE A 1 727 ? -22.260 -37.083 8.868   1.00 93.24 727 A 1 
ATOM 5841 O O   . ILE A 1 727 ? -21.697 -36.678 9.890   1.00 92.00 727 A 1 
ATOM 5842 C CB  . ILE A 1 727 ? -23.584 -35.093 7.982   1.00 91.08 727 A 1 
ATOM 5843 C CG1 . ILE A 1 727 ? -24.993 -34.591 7.584   1.00 87.75 727 A 1 
ATOM 5844 C CG2 . ILE A 1 727 ? -22.620 -34.973 6.793   1.00 86.86 727 A 1 
ATOM 5845 C CD1 . ILE A 1 727 ? -25.053 -33.085 7.307   1.00 80.72 727 A 1 
ATOM 5846 N N   . GLU A 1 728 ? -21.703 -37.954 8.029   1.00 92.66 728 A 1 
ATOM 5847 C CA  . GLU A 1 728 ? -20.347 -38.466 8.214   1.00 92.85 728 A 1 
ATOM 5848 C C   . GLU A 1 728 ? -19.493 -38.267 6.961   1.00 93.16 728 A 1 
ATOM 5849 O O   . GLU A 1 728 ? -19.924 -38.533 5.842   1.00 90.92 728 A 1 
ATOM 5850 C CB  . GLU A 1 728 ? -20.354 -39.921 8.689   1.00 89.54 728 A 1 
ATOM 5851 C CG  . GLU A 1 728 ? -20.932 -40.914 7.685   1.00 84.21 728 A 1 
ATOM 5852 C CD  . GLU A 1 728 ? -20.817 -42.365 8.154   1.00 86.98 728 A 1 
ATOM 5853 O OE1 . GLU A 1 728 ? -20.623 -43.238 7.284   1.00 79.31 728 A 1 
ATOM 5854 O OE2 . GLU A 1 728 ? -20.965 -42.628 9.364   1.00 82.04 728 A 1 
ATOM 5855 N N   . PHE A 1 729 ? -18.276 -37.770 7.163   1.00 94.50 729 A 1 
ATOM 5856 C CA  . PHE A 1 729 ? -17.289 -37.567 6.110   1.00 95.00 729 A 1 
ATOM 5857 C C   . PHE A 1 729 ? -15.894 -37.350 6.696   1.00 95.76 729 A 1 
ATOM 5858 O O   . PHE A 1 729 ? -15.730 -37.011 7.867   1.00 94.99 729 A 1 
ATOM 5859 C CB  . PHE A 1 729 ? -17.682 -36.365 5.234   1.00 94.16 729 A 1 
ATOM 5860 C CG  . PHE A 1 729 ? -17.684 -35.013 5.930   1.00 94.36 729 A 1 
ATOM 5861 C CD1 . PHE A 1 729 ? -18.864 -34.519 6.519   1.00 91.42 729 A 1 
ATOM 5862 C CD2 . PHE A 1 729 ? -16.509 -34.243 5.989   1.00 91.43 729 A 1 
ATOM 5863 C CE1 . PHE A 1 729 ? -18.867 -33.268 7.159   1.00 90.14 729 A 1 
ATOM 5864 C CE2 . PHE A 1 729 ? -16.512 -32.991 6.635   1.00 90.41 729 A 1 
ATOM 5865 C CZ  . PHE A 1 729 ? -17.692 -32.500 7.219   1.00 90.91 729 A 1 
ATOM 5866 N N   . HIS A 1 730 ? -14.892 -37.475 5.835   1.00 96.00 730 A 1 
ATOM 5867 C CA  . HIS A 1 730 ? -13.574 -36.893 6.039   1.00 96.45 730 A 1 
ATOM 5868 C C   . HIS A 1 730 ? -13.192 -36.071 4.805   1.00 96.46 730 A 1 
ATOM 5869 O O   . HIS A 1 730 ? -13.309 -36.535 3.671   1.00 95.18 730 A 1 
ATOM 5870 C CB  . HIS A 1 730 ? -12.553 -37.987 6.394   1.00 95.92 730 A 1 
ATOM 5871 C CG  . HIS A 1 730 ? -12.385 -39.039 5.332   1.00 95.98 730 A 1 
ATOM 5872 N ND1 . HIS A 1 730 ? -11.528 -38.978 4.262   1.00 88.50 730 A 1 
ATOM 5873 C CD2 . HIS A 1 730 ? -13.040 -40.240 5.256   1.00 89.47 730 A 1 
ATOM 5874 C CE1 . HIS A 1 730 ? -11.659 -40.117 3.557   1.00 90.76 730 A 1 
ATOM 5875 N NE2 . HIS A 1 730 ? -12.574 -40.915 4.126   1.00 91.93 730 A 1 
ATOM 5876 N N   . LYS A 1 731 ? -12.781 -34.823 5.001   1.00 96.06 731 A 1 
ATOM 5877 C CA  . LYS A 1 731 ? -12.513 -33.852 3.936   1.00 96.23 731 A 1 
ATOM 5878 C C   . LYS A 1 731 ? -11.084 -33.356 4.042   1.00 96.65 731 A 1 
ATOM 5879 O O   . LYS A 1 731 ? -10.713 -32.773 5.055   1.00 95.88 731 A 1 
ATOM 5880 C CB  . LYS A 1 731 ? -13.557 -32.732 4.030   1.00 94.51 731 A 1 
ATOM 5881 C CG  . LYS A 1 731 ? -13.508 -31.719 2.877   1.00 92.67 731 A 1 
ATOM 5882 C CD  . LYS A 1 731 ? -14.665 -30.716 3.066   1.00 90.50 731 A 1 
ATOM 5883 C CE  . LYS A 1 731 ? -14.860 -29.787 1.873   1.00 85.40 731 A 1 
ATOM 5884 N NZ  . LYS A 1 731 ? -16.082 -28.956 2.039   1.00 82.53 731 A 1 
ATOM 5885 N N   . TRP A 1 732 ? -10.304 -33.575 3.000   1.00 97.23 732 A 1 
ATOM 5886 C CA  . TRP A 1 732 ? -8.889  -33.208 2.921   1.00 97.41 732 A 1 
ATOM 5887 C C   . TRP A 1 732 ? -8.711  -32.081 1.918   1.00 97.17 732 A 1 
ATOM 5888 O O   . TRP A 1 732 ? -9.255  -32.150 0.818   1.00 95.87 732 A 1 
ATOM 5889 C CB  . TRP A 1 732 ? -8.070  -34.420 2.503   1.00 97.14 732 A 1 
ATOM 5890 C CG  . TRP A 1 732 ? -8.140  -35.573 3.449   1.00 96.77 732 A 1 
ATOM 5891 C CD1 . TRP A 1 732 ? -9.129  -36.487 3.512   1.00 93.70 732 A 1 
ATOM 5892 C CD2 . TRP A 1 732 ? -7.191  -35.931 4.502   1.00 96.12 732 A 1 
ATOM 5893 N NE1 . TRP A 1 732 ? -8.869  -37.382 4.533   1.00 93.36 732 A 1 
ATOM 5894 C CE2 . TRP A 1 732 ? -7.687  -37.088 5.172   1.00 95.05 732 A 1 
ATOM 5895 C CE3 . TRP A 1 732 ? -5.968  -35.393 4.952   1.00 93.68 732 A 1 
ATOM 5896 C CZ2 . TRP A 1 732 ? -6.993  -37.683 6.237   1.00 93.48 732 A 1 
ATOM 5897 C CZ3 . TRP A 1 732 ? -5.261  -35.984 6.021   1.00 91.66 732 A 1 
ATOM 5898 C CH2 . TRP A 1 732 ? -5.776  -37.124 6.662   1.00 90.74 732 A 1 
ATOM 5899 N N   . LYS A 1 733 ? -7.947  -31.049 2.263   1.00 96.70 733 A 1 
ATOM 5900 C CA  . LYS A 1 733 ? -7.659  -29.926 1.373   1.00 96.42 733 A 1 
ATOM 5901 C C   . LYS A 1 733 ? -6.210  -29.504 1.478   1.00 96.71 733 A 1 
ATOM 5902 O O   . LYS A 1 733 ? -5.656  -29.394 2.568   1.00 96.22 733 A 1 
ATOM 5903 C CB  . LYS A 1 733 ? -8.592  -28.745 1.667   1.00 94.49 733 A 1 
ATOM 5904 C CG  . LYS A 1 733 ? -10.058 -29.093 1.360   1.00 88.14 733 A 1 
ATOM 5905 C CD  . LYS A 1 733 ? -11.019 -28.009 1.846   1.00 84.02 733 A 1 
ATOM 5906 C CE  . LYS A 1 733 ? -10.820 -26.681 1.130   1.00 74.18 733 A 1 
ATOM 5907 N NZ  . LYS A 1 733 ? -11.705 -25.676 1.740   1.00 67.68 733 A 1 
ATOM 5908 N N   . PHE A 1 734 ? -5.651  -29.200 0.324   1.00 97.32 734 A 1 
ATOM 5909 C CA  . PHE A 1 734 ? -4.326  -28.619 0.202   1.00 97.21 734 A 1 
ATOM 5910 C C   . PHE A 1 734 ? -4.412  -27.366 -0.666  1.00 97.01 734 A 1 
ATOM 5911 O O   . PHE A 1 734 ? -4.969  -27.404 -1.761  1.00 96.07 734 A 1 
ATOM 5912 C CB  . PHE A 1 734 ? -3.368  -29.660 -0.381  1.00 96.40 734 A 1 
ATOM 5913 C CG  . PHE A 1 734 ? -1.979  -29.110 -0.596  1.00 79.81 734 A 1 
ATOM 5914 C CD1 . PHE A 1 734 ? -1.587  -28.635 -1.862  1.00 70.25 734 A 1 
ATOM 5915 C CD2 . PHE A 1 734 ? -1.081  -29.039 0.483   1.00 72.71 734 A 1 
ATOM 5916 C CE1 . PHE A 1 734 ? -0.296  -28.114 -2.049  1.00 62.20 734 A 1 
ATOM 5917 C CE2 . PHE A 1 734 ? 0.208   -28.518 0.297   1.00 63.20 734 A 1 
ATOM 5918 C CZ  . PHE A 1 734 ? 0.605   -28.058 -0.971  1.00 62.77 734 A 1 
ATOM 5919 N N   . LYS A 1 735 ? -3.869  -26.255 -0.183  1.00 96.62 735 A 1 
ATOM 5920 C CA  . LYS A 1 735 ? -3.784  -24.991 -0.923  1.00 96.22 735 A 1 
ATOM 5921 C C   . LYS A 1 735 ? -2.372  -24.436 -0.827  1.00 96.33 735 A 1 
ATOM 5922 O O   . LYS A 1 735 ? -1.791  -24.410 0.255   1.00 95.82 735 A 1 
ATOM 5923 C CB  . LYS A 1 735 ? -4.808  -23.961 -0.418  1.00 94.15 735 A 1 
ATOM 5924 C CG  . LYS A 1 735 ? -6.262  -24.460 -0.435  1.00 85.36 735 A 1 
ATOM 5925 C CD  . LYS A 1 735 ? -7.244  -23.297 -0.209  1.00 84.36 735 A 1 
ATOM 5926 C CE  . LYS A 1 735 ? -8.688  -23.758 -0.444  1.00 72.82 735 A 1 
ATOM 5927 N NZ  . LYS A 1 735 ? -9.586  -22.625 -0.772  1.00 66.40 735 A 1 
ATOM 5928 N N   . SER A 1 736 ? -1.854  -23.958 -1.942  1.00 97.02 736 A 1 
ATOM 5929 C CA  . SER A 1 736 ? -0.551  -23.307 -2.022  1.00 96.95 736 A 1 
ATOM 5930 C C   . SER A 1 736 ? -0.649  -22.069 -2.901  1.00 97.00 736 A 1 
ATOM 5931 O O   . SER A 1 736 ? -1.246  -22.120 -3.974  1.00 95.92 736 A 1 
ATOM 5932 C CB  . SER A 1 736 ? 0.477   -24.298 -2.571  1.00 95.73 736 A 1 
ATOM 5933 O OG  . SER A 1 736 ? 1.727   -23.673 -2.763  1.00 80.12 736 A 1 
ATOM 5934 N N   . LYS A 1 737 ? -0.068  -20.949 -2.453  1.00 95.74 737 A 1 
ATOM 5935 C CA  . LYS A 1 737 ? 0.158   -19.741 -3.255  1.00 96.35 737 A 1 
ATOM 5936 C C   . LYS A 1 737 ? 1.607   -19.300 -3.081  1.00 96.58 737 A 1 
ATOM 5937 O O   . LYS A 1 737 ? 2.099   -19.242 -1.957  1.00 95.99 737 A 1 
ATOM 5938 C CB  . LYS A 1 737 ? -0.806  -18.602 -2.865  1.00 94.80 737 A 1 
ATOM 5939 C CG  . LYS A 1 737 ? -2.296  -18.916 -3.081  1.00 91.63 737 A 1 
ATOM 5940 C CD  . LYS A 1 737 ? -3.183  -17.724 -2.675  1.00 89.33 737 A 1 
ATOM 5941 C CE  . LYS A 1 737 ? -4.668  -18.063 -2.826  1.00 81.61 737 A 1 
ATOM 5942 N NZ  . LYS A 1 737 ? -5.574  -16.942 -2.448  1.00 76.43 737 A 1 
ATOM 5943 N N   . ILE A 1 738 ? 2.272   -18.967 -4.184  1.00 96.46 738 A 1 
ATOM 5944 C CA  . ILE A 1 738 ? 3.648   -18.460 -4.197  1.00 96.85 738 A 1 
ATOM 5945 C C   . ILE A 1 738 ? 3.660   -17.157 -4.990  1.00 96.76 738 A 1 
ATOM 5946 O O   . ILE A 1 738 ? 3.084   -17.093 -6.075  1.00 95.95 738 A 1 
ATOM 5947 C CB  . ILE A 1 738 ? 4.632   -19.505 -4.775  1.00 96.46 738 A 1 
ATOM 5948 C CG1 . ILE A 1 738 ? 4.560   -20.831 -3.980  1.00 90.92 738 A 1 
ATOM 5949 C CG2 . ILE A 1 738 ? 6.064   -18.939 -4.762  1.00 90.50 738 A 1 
ATOM 5950 C CD1 . ILE A 1 738 ? 5.421   -21.962 -4.556  1.00 82.76 738 A 1 
ATOM 5951 N N   . PHE A 1 739 ? 4.306   -16.128 -4.451  1.00 96.60 739 A 1 
ATOM 5952 C CA  . PHE A 1 739 ? 4.440   -14.801 -5.040  1.00 96.10 739 A 1 
ATOM 5953 C C   . PHE A 1 739 ? 5.917   -14.514 -5.301  1.00 95.94 739 A 1 
ATOM 5954 O O   . PHE A 1 739 ? 6.725   -14.518 -4.369  1.00 94.74 739 A 1 
ATOM 5955 C CB  . PHE A 1 739 ? 3.823   -13.754 -4.111  1.00 95.26 739 A 1 
ATOM 5956 C CG  . PHE A 1 739 ? 2.362   -13.975 -3.774  1.00 94.81 739 A 1 
ATOM 5957 C CD1 . PHE A 1 739 ? 1.355   -13.350 -4.529  1.00 89.38 739 A 1 
ATOM 5958 C CD2 . PHE A 1 739 ? 2.004   -14.811 -2.697  1.00 90.71 739 A 1 
ATOM 5959 C CE1 . PHE A 1 739 ? 0.001   -13.549 -4.206  1.00 90.09 739 A 1 
ATOM 5960 C CE2 . PHE A 1 739 ? 0.650   -15.018 -2.379  1.00 90.59 739 A 1 
ATOM 5961 C CZ  . PHE A 1 739 ? -0.354  -14.382 -3.131  1.00 92.48 739 A 1 
ATOM 5962 N N   . ILE A 1 740 ? 6.247   -14.255 -6.561  1.00 95.87 740 A 1 
ATOM 5963 C CA  . ILE A 1 740 ? 7.607   -14.002 -7.028  1.00 95.70 740 A 1 
ATOM 5964 C C   . ILE A 1 740 ? 7.643   -12.595 -7.637  1.00 95.44 740 A 1 
ATOM 5965 O O   . ILE A 1 740 ? 6.961   -12.357 -8.640  1.00 94.54 740 A 1 
ATOM 5966 C CB  . ILE A 1 740 ? 8.052   -15.089 -8.036  1.00 95.58 740 A 1 
ATOM 5967 C CG1 . ILE A 1 740 ? 7.933   -16.504 -7.421  1.00 92.98 740 A 1 
ATOM 5968 C CG2 . ILE A 1 740 ? 9.491   -14.812 -8.499  1.00 92.32 740 A 1 
ATOM 5969 C CD1 . ILE A 1 740 ? 8.201   -17.649 -8.407  1.00 86.92 740 A 1 
ATOM 5970 N N   . PRO A 1 741 ? 8.392   -11.642 -7.050  1.00 94.06 741 A 1 
ATOM 5971 C CA  . PRO A 1 741 ? 8.580   -10.332 -7.658  1.00 92.89 741 A 1 
ATOM 5972 C C   . PRO A 1 741 ? 9.443   -10.459 -8.920  1.00 92.74 741 A 1 
ATOM 5973 O O   . PRO A 1 741 ? 10.451  -11.160 -8.927  1.00 91.34 741 A 1 
ATOM 5974 C CB  . PRO A 1 741 ? 9.243   -9.480  -6.575  1.00 91.21 741 A 1 
ATOM 5975 C CG  . PRO A 1 741 ? 10.045  -10.493 -5.759  1.00 88.70 741 A 1 
ATOM 5976 C CD  . PRO A 1 741 ? 9.197   -11.761 -5.836  1.00 91.23 741 A 1 
ATOM 5977 N N   . LEU A 1 742 ? 9.054   -9.770  -9.989  1.00 93.34 742 A 1 
ATOM 5978 C CA  . LEU A 1 742 ? 9.810   -9.742  -11.249 1.00 93.07 742 A 1 
ATOM 5979 C C   . LEU A 1 742 ? 10.782  -8.555  -11.333 1.00 91.50 742 A 1 
ATOM 5980 O O   . LEU A 1 742 ? 11.536  -8.436  -12.298 1.00 88.51 742 A 1 
ATOM 5981 C CB  . LEU A 1 742 ? 8.830   -9.752  -12.435 1.00 94.07 742 A 1 
ATOM 5982 C CG  . LEU A 1 742 ? 7.909   -10.983 -12.518 1.00 94.16 742 A 1 
ATOM 5983 C CD1 . LEU A 1 742 ? 7.015   -10.852 -13.749 1.00 88.81 742 A 1 
ATOM 5984 C CD2 . LEU A 1 742 ? 8.685   -12.295 -12.632 1.00 89.06 742 A 1 
ATOM 5985 N N   . ALA A 1 743 ? 10.764  -7.674  -10.335 1.00 89.03 743 A 1 
ATOM 5986 C CA  . ALA A 1 743 ? 11.706  -6.582  -10.142 1.00 86.57 743 A 1 
ATOM 5987 C C   . ALA A 1 743 ? 11.975  -6.419  -8.641  1.00 85.85 743 A 1 
ATOM 5988 O O   . ALA A 1 743 ? 11.184  -6.885  -7.821  1.00 83.30 743 A 1 
ATOM 5989 C CB  . ALA A 1 743 ? 11.122  -5.305  -10.763 1.00 85.35 743 A 1 
ATOM 5990 N N   . ASN A 1 744 ? 13.062  -5.734  -8.277  1.00 82.75 744 A 1 
ATOM 5991 C CA  . ASN A 1 744 ? 13.404  -5.496  -6.877  1.00 78.00 744 A 1 
ATOM 5992 C C   . ASN A 1 744 ? 12.320  -4.636  -6.181  1.00 77.69 744 A 1 
ATOM 5993 O O   . ASN A 1 744 ? 12.129  -3.477  -6.569  1.00 75.11 744 A 1 
ATOM 5994 C CB  . ASN A 1 744 ? 14.802  -4.854  -6.819  1.00 73.55 744 A 1 
ATOM 5995 C CG  . ASN A 1 744 ? 15.270  -4.640  -5.392  1.00 68.14 744 A 1 
ATOM 5996 O OD1 . ASN A 1 744 ? 14.479  -4.579  -4.461  1.00 63.64 744 A 1 
ATOM 5997 N ND2 . ASN A 1 744 ? 16.554  -4.517  -5.193  1.00 62.19 744 A 1 
ATOM 5998 N N   . PRO A 1 745 ? 11.595  -5.174  -5.166  1.00 77.76 745 A 1 
ATOM 5999 C CA  . PRO A 1 745 ? 10.494  -4.470  -4.508  1.00 76.90 745 A 1 
ATOM 6000 C C   . PRO A 1 745 ? 10.943  -3.317  -3.605  1.00 76.45 745 A 1 
ATOM 6001 O O   . PRO A 1 745 ? 10.119  -2.456  -3.289  1.00 73.06 745 A 1 
ATOM 6002 C CB  . PRO A 1 745 ? 9.754   -5.555  -3.717  1.00 76.46 745 A 1 
ATOM 6003 C CG  . PRO A 1 745 ? 10.854  -6.558  -3.375  1.00 75.14 745 A 1 
ATOM 6004 C CD  . PRO A 1 745 ? 11.749  -6.510  -4.609  1.00 78.80 745 A 1 
ATOM 6005 N N   . GLU A 1 746 ? 12.217  -3.264  -3.198  1.00 72.68 746 A 1 
ATOM 6006 C CA  . GLU A 1 746 ? 12.769  -2.164  -2.394  1.00 68.67 746 A 1 
ATOM 6007 C C   . GLU A 1 746 ? 13.047  -0.917  -3.252  1.00 67.77 746 A 1 
ATOM 6008 O O   . GLU A 1 746 ? 12.876  0.216   -2.796  1.00 64.17 746 A 1 
ATOM 6009 C CB  . GLU A 1 746 ? 14.037  -2.617  -1.635  1.00 65.67 746 A 1 
ATOM 6010 C CG  . GLU A 1 746 ? 13.770  -3.797  -0.676  1.00 59.78 746 A 1 
ATOM 6011 C CD  . GLU A 1 746 ? 14.907  -4.076  0.333   1.00 54.79 746 A 1 
ATOM 6012 O OE1 . GLU A 1 746 ? 14.687  -4.928  1.228   1.00 51.05 746 A 1 
ATOM 6013 O OE2 . GLU A 1 746 ? 15.955  -3.398  0.284   1.00 49.21 746 A 1 
ATOM 6014 N N   . VAL A 1 747 ? 13.384  -1.113  -4.521  1.00 67.17 747 A 1 
ATOM 6015 C CA  . VAL A 1 747 ? 13.704  -0.039  -5.476  1.00 66.69 747 A 1 
ATOM 6016 C C   . VAL A 1 747 ? 12.487  0.344   -6.324  1.00 69.43 747 A 1 
ATOM 6017 O O   . VAL A 1 747 ? 12.223  1.521   -6.584  1.00 65.99 747 A 1 
ATOM 6018 C CB  . VAL A 1 747 ? 14.886  -0.471  -6.369  1.00 62.79 747 A 1 
ATOM 6019 C CG1 . VAL A 1 747 ? 15.295  0.631   -7.353  1.00 56.22 747 A 1 
ATOM 6020 C CG2 . VAL A 1 747 ? 16.122  -0.836  -5.539  1.00 56.99 747 A 1 
ATOM 6021 N N   . VAL A 1 748 ? 11.709  -0.651  -6.775  1.00 72.59 748 A 1 
ATOM 6022 C CA  . VAL A 1 748 ? 10.589  -0.458  -7.700  1.00 75.63 748 A 1 
ATOM 6023 C C   . VAL A 1 748 ? 9.263   -0.533  -6.950  1.00 77.68 748 A 1 
ATOM 6024 O O   . VAL A 1 748 ? 8.713   -1.607  -6.717  1.00 76.22 748 A 1 
ATOM 6025 C CB  . VAL A 1 748 ? 10.650  -1.458  -8.874  1.00 73.99 748 A 1 
ATOM 6026 C CG1 . VAL A 1 748 ? 9.526   -1.186  -9.885  1.00 66.82 748 A 1 
ATOM 6027 C CG2 . VAL A 1 748 ? 11.978  -1.363  -9.635  1.00 67.48 748 A 1 
ATOM 6028 N N   . LYS A 1 749 ? 8.674   0.632   -6.638  1.00 79.34 749 A 1 
ATOM 6029 C CA  . LYS A 1 749 ? 7.376   0.713   -5.935  1.00 79.31 749 A 1 
ATOM 6030 C C   . LYS A 1 749 ? 6.258   -0.075  -6.644  1.00 83.08 749 A 1 
ATOM 6031 O O   . LYS A 1 749 ? 5.465   -0.752  -5.990  1.00 80.31 749 A 1 
ATOM 6032 C CB  . LYS A 1 749 ? 6.984   2.194   -5.723  1.00 74.75 749 A 1 
ATOM 6033 C CG  . LYS A 1 749 ? 5.741   2.333   -4.824  1.00 65.76 749 A 1 
ATOM 6034 C CD  . LYS A 1 749 ? 5.394   3.790   -4.482  1.00 60.78 749 A 1 
ATOM 6035 C CE  . LYS A 1 749 ? 4.164   3.786   -3.552  1.00 53.47 749 A 1 
ATOM 6036 N NZ  . LYS A 1 749 ? 3.758   5.143   -3.085  1.00 46.39 749 A 1 
ATOM 6037 N N   . ARG A 1 750 ? 6.195   -0.003  -7.971  1.00 83.01 750 A 1 
ATOM 6038 C CA  . ARG A 1 750 ? 5.212   -0.718  -8.804  1.00 86.48 750 A 1 
ATOM 6039 C C   . ARG A 1 750 ? 5.780   -2.041  -9.321  1.00 89.89 750 A 1 
ATOM 6040 O O   . ARG A 1 750 ? 5.940   -2.224  -10.529 1.00 88.15 750 A 1 
ATOM 6041 C CB  . ARG A 1 750 ? 4.695   0.186   -9.937  1.00 86.37 750 A 1 
ATOM 6042 C CG  . ARG A 1 750 ? 3.937   1.409   -9.419  1.00 84.17 750 A 1 
ATOM 6043 C CD  . ARG A 1 750 ? 3.353   2.171   -10.612 1.00 80.80 750 A 1 
ATOM 6044 N NE  . ARG A 1 750 ? 2.682   3.407   -10.179 1.00 74.09 750 A 1 
ATOM 6045 C CZ  . ARG A 1 750 ? 2.117   4.297   -10.969 1.00 66.73 750 A 1 
ATOM 6046 N NH1 . ARG A 1 750 ? 2.094   4.158   -12.265 1.00 62.04 750 A 1 
ATOM 6047 N NH2 . ARG A 1 750 ? 1.558   5.358   -10.461 1.00 59.34 750 A 1 
ATOM 6048 N N   . THR A 1 751 ? 6.101   -2.940  -8.402  1.00 88.29 751 A 1 
ATOM 6049 C CA  . THR A 1 751 ? 6.728   -4.227  -8.721  1.00 89.75 751 A 1 
ATOM 6050 C C   . THR A 1 751 ? 5.740   -5.176  -9.404  1.00 91.71 751 A 1 
ATOM 6051 O O   . THR A 1 751 ? 4.712   -5.495  -8.799  1.00 91.07 751 A 1 
ATOM 6052 C CB  . THR A 1 751 ? 7.269   -4.890  -7.451  1.00 87.53 751 A 1 
ATOM 6053 O OG1 . THR A 1 751 ? 8.031   -3.973  -6.718  1.00 77.57 751 A 1 
ATOM 6054 C CG2 . THR A 1 751 ? 8.167   -6.084  -7.756  1.00 75.94 751 A 1 
ATOM 6055 N N   . PRO A 1 752 ? 6.007   -5.659  -10.628 1.00 93.69 752 A 1 
ATOM 6056 C CA  . PRO A 1 752 ? 5.248   -6.749  -11.228 1.00 94.43 752 A 1 
ATOM 6057 C C   . PRO A 1 752 ? 5.454   -8.044  -10.438 1.00 95.06 752 A 1 
ATOM 6058 O O   . PRO A 1 752 ? 6.563   -8.328  -9.989  1.00 94.26 752 A 1 
ATOM 6059 C CB  . PRO A 1 752 ? 5.751   -6.893  -12.669 1.00 93.79 752 A 1 
ATOM 6060 C CG  . PRO A 1 752 ? 6.574   -5.626  -12.920 1.00 91.06 752 A 1 
ATOM 6061 C CD  . PRO A 1 752 ? 7.058   -5.220  -11.535 1.00 92.83 752 A 1 
ATOM 6062 N N   . VAL A 1 753 ? 4.390   -8.847  -10.287 1.00 95.17 753 A 1 
ATOM 6063 C CA  . VAL A 1 753 ? 4.427   -10.076 -9.482  1.00 95.88 753 A 1 
ATOM 6064 C C   . VAL A 1 753 ? 3.855   -11.243 -10.270 1.00 96.37 753 A 1 
ATOM 6065 O O   . VAL A 1 753 ? 2.751   -11.157 -10.808 1.00 96.03 753 A 1 
ATOM 6066 C CB  . VAL A 1 753 ? 3.676   -9.891  -8.151  1.00 94.88 753 A 1 
ATOM 6067 C CG1 . VAL A 1 753 ? 3.677   -11.169 -7.300  1.00 88.44 753 A 1 
ATOM 6068 C CG2 . VAL A 1 753 ? 4.307   -8.778  -7.314  1.00 88.37 753 A 1 
ATOM 6069 N N   . LEU A 1 754 ? 4.582   -12.350 -10.282 1.00 96.33 754 A 1 
ATOM 6070 C CA  . LEU A 1 754 ? 4.088   -13.638 -10.749 1.00 96.77 754 A 1 
ATOM 6071 C C   . LEU A 1 754 ? 3.552   -14.425 -9.552  1.00 96.69 754 A 1 
ATOM 6072 O O   . LEU A 1 754 ? 4.290   -14.715 -8.614  1.00 96.00 754 A 1 
ATOM 6073 C CB  . LEU A 1 754 ? 5.228   -14.368 -11.474 1.00 96.80 754 A 1 
ATOM 6074 C CG  . LEU A 1 754 ? 4.775   -15.646 -12.195 1.00 94.78 754 A 1 
ATOM 6075 C CD1 . LEU A 1 754 ? 3.865   -15.323 -13.386 1.00 87.77 754 A 1 
ATOM 6076 C CD2 . LEU A 1 754 ? 6.001   -16.395 -12.712 1.00 87.74 754 A 1 
ATOM 6077 N N   . MET A 1 755 ? 2.267   -14.775 -9.575  1.00 97.03 755 A 1 
ATOM 6078 C CA  . MET A 1 755 ? 1.628   -15.601 -8.552  1.00 96.67 755 A 1 
ATOM 6079 C C   . MET A 1 755 ? 1.272   -16.963 -9.133  1.00 96.70 755 A 1 
ATOM 6080 O O   . MET A 1 755 ? 0.624   -17.047 -10.171 1.00 95.99 755 A 1 
ATOM 6081 C CB  . MET A 1 755 ? 0.419   -14.856 -7.965  1.00 95.14 755 A 1 
ATOM 6082 C CG  . MET A 1 755 ? -0.216  -15.599 -6.769  1.00 91.08 755 A 1 
ATOM 6083 S SD  . MET A 1 755 ? -1.404  -16.920 -7.133  1.00 85.38 755 A 1 
ATOM 6084 C CE  . MET A 1 755 ? -2.817  -15.949 -7.716  1.00 73.52 755 A 1 
ATOM 6085 N N   . SER A 1 756 ? 1.665   -18.024 -8.447  1.00 97.15 756 A 1 
ATOM 6086 C CA  . SER A 1 756 ? 1.264   -19.399 -8.739  1.00 97.14 756 A 1 
ATOM 6087 C C   . SER A 1 756 ? 0.357   -19.924 -7.636  1.00 97.06 756 A 1 
ATOM 6088 O O   . SER A 1 756 ? 0.589   -19.654 -6.457  1.00 96.08 756 A 1 
ATOM 6089 C CB  . SER A 1 756 ? 2.498   -20.283 -8.908  1.00 96.42 756 A 1 
ATOM 6090 O OG  . SER A 1 756 ? 2.114   -21.603 -9.222  1.00 80.13 756 A 1 
ATOM 6091 N N   . ARG A 1 757 ? -0.666  -20.682 -8.011  1.00 97.09 757 A 1 
ATOM 6092 C CA  . ARG A 1 757 ? -1.634  -21.306 -7.099  1.00 96.72 757 A 1 
ATOM 6093 C C   . ARG A 1 757 ? -1.836  -22.768 -7.456  1.00 96.91 757 A 1 
ATOM 6094 O O   . ARG A 1 757 ? -2.022  -23.104 -8.622  1.00 96.00 757 A 1 
ATOM 6095 C CB  . ARG A 1 757 ? -2.953  -20.527 -7.171  1.00 94.91 757 A 1 
ATOM 6096 C CG  . ARG A 1 757 ? -4.043  -21.051 -6.227  1.00 91.63 757 A 1 
ATOM 6097 C CD  . ARG A 1 757 ? -5.405  -20.400 -6.484  1.00 89.76 757 A 1 
ATOM 6098 N NE  . ARG A 1 757 ? -5.356  -18.920 -6.511  1.00 82.74 757 A 1 
ATOM 6099 C CZ  . ARG A 1 757 ? -6.329  -18.098 -6.164  1.00 79.73 757 A 1 
ATOM 6100 N NH1 . ARG A 1 757 ? -7.473  -18.516 -5.711  1.00 71.68 757 A 1 
ATOM 6101 N NH2 . ARG A 1 757 ? -6.161  -16.806 -6.276  1.00 72.80 757 A 1 
ATOM 6102 N N   . VAL A 1 758 ? -1.876  -23.606 -6.433  1.00 97.20 758 A 1 
ATOM 6103 C CA  . VAL A 1 758 ? -2.202  -25.032 -6.520  1.00 97.15 758 A 1 
ATOM 6104 C C   . VAL A 1 758 ? -3.201  -25.357 -5.420  1.00 96.97 758 A 1 
ATOM 6105 O O   . VAL A 1 758 ? -2.943  -25.078 -4.250  1.00 96.00 758 A 1 
ATOM 6106 C CB  . VAL A 1 758 ? -0.929  -25.892 -6.389  1.00 96.46 758 A 1 
ATOM 6107 C CG1 . VAL A 1 758 ? -1.255  -27.386 -6.477  1.00 90.50 758 A 1 
ATOM 6108 C CG2 . VAL A 1 758 ? 0.102   -25.555 -7.473  1.00 91.16 758 A 1 
ATOM 6109 N N   . GLU A 1 759 ? -4.341  -25.942 -5.780  1.00 96.72 759 A 1 
ATOM 6110 C CA  . GLU A 1 759 ? -5.351  -26.390 -4.826  1.00 96.34 759 A 1 
ATOM 6111 C C   . GLU A 1 759 ? -5.839  -27.799 -5.162  1.00 96.60 759 A 1 
ATOM 6112 O O   . GLU A 1 759 ? -6.114  -28.110 -6.319  1.00 95.48 759 A 1 
ATOM 6113 C CB  . GLU A 1 759 ? -6.549  -25.427 -4.731  1.00 94.07 759 A 1 
ATOM 6114 C CG  . GLU A 1 759 ? -6.187  -23.936 -4.586  1.00 86.68 759 A 1 
ATOM 6115 C CD  . GLU A 1 759 ? -7.382  -23.046 -4.201  1.00 87.04 759 A 1 
ATOM 6116 O OE1 . GLU A 1 759 ? -7.140  -21.963 -3.605  1.00 76.89 759 A 1 
ATOM 6117 O OE2 . GLU A 1 759 ? -8.548  -23.430 -4.429  1.00 79.48 759 A 1 
ATOM 6118 N N   . TYR A 1 760 ? -6.009  -28.624 -4.136  1.00 97.11 760 A 1 
ATOM 6119 C CA  . TYR A 1 760 ? -6.627  -29.944 -4.217  1.00 97.18 760 A 1 
ATOM 6120 C C   . TYR A 1 760 ? -7.604  -30.129 -3.063  1.00 97.00 760 A 1 
ATOM 6121 O O   . TYR A 1 760 ? -7.348  -29.669 -1.947  1.00 95.90 760 A 1 
ATOM 6122 C CB  . TYR A 1 760 ? -5.558  -31.041 -4.192  1.00 96.87 760 A 1 
ATOM 6123 C CG  . TYR A 1 760 ? -4.605  -31.003 -5.369  1.00 96.34 760 A 1 
ATOM 6124 C CD1 . TYR A 1 760 ? -5.033  -31.452 -6.630  1.00 91.73 760 A 1 
ATOM 6125 C CD2 . TYR A 1 760 ? -3.295  -30.507 -5.207  1.00 92.25 760 A 1 
ATOM 6126 C CE1 . TYR A 1 760 ? -4.158  -31.401 -7.732  1.00 90.48 760 A 1 
ATOM 6127 C CE2 . TYR A 1 760 ? -2.420  -30.455 -6.308  1.00 90.97 760 A 1 
ATOM 6128 C CZ  . TYR A 1 760 ? -2.852  -30.900 -7.572  1.00 92.60 760 A 1 
ATOM 6129 O OH  . TYR A 1 760 ? -2.013  -30.843 -8.642  1.00 90.05 760 A 1 
ATOM 6130 N N   . GLY A 1 761 ? -8.712  -30.815 -3.311  1.00 96.88 761 A 1 
ATOM 6131 C CA  . GLY A 1 761 ? -9.671  -31.185 -2.276  1.00 96.70 761 A 1 
ATOM 6132 C C   . GLY A 1 761 ? -10.273 -32.559 -2.524  1.00 96.96 761 A 1 
ATOM 6133 O O   . GLY A 1 761 ? -10.533 -32.923 -3.667  1.00 96.14 761 A 1 
ATOM 6134 N N   . PHE A 1 762 ? -10.507 -33.294 -1.448  1.00 97.13 762 A 1 
ATOM 6135 C CA  . PHE A 1 762 ? -11.092 -34.632 -1.468  1.00 97.21 762 A 1 
ATOM 6136 C C   . PHE A 1 762 ? -12.105 -34.769 -0.334  1.00 96.93 762 A 1 
ATOM 6137 O O   . PHE A 1 762 ? -11.798 -34.446 0.812   1.00 95.79 762 A 1 
ATOM 6138 C CB  . PHE A 1 762 ? -9.990  -35.693 -1.328  1.00 96.97 762 A 1 
ATOM 6139 C CG  . PHE A 1 762 ? -8.888  -35.594 -2.365  1.00 96.92 762 A 1 
ATOM 6140 C CD1 . PHE A 1 762 ? -9.055  -36.182 -3.631  1.00 93.81 762 A 1 
ATOM 6141 C CD2 . PHE A 1 762 ? -7.706  -34.887 -2.075  1.00 94.47 762 A 1 
ATOM 6142 C CE1 . PHE A 1 762 ? -8.044  -36.066 -4.600  1.00 93.57 762 A 1 
ATOM 6143 C CE2 . PHE A 1 762 ? -6.695  -34.767 -3.047  1.00 93.71 762 A 1 
ATOM 6144 C CZ  . PHE A 1 762 ? -6.864  -35.358 -4.310  1.00 94.78 762 A 1 
ATOM 6145 N N   . LEU A 1 763 ? -13.302 -35.267 -0.644  1.00 96.47 763 A 1 
ATOM 6146 C CA  . LEU A 1 763 ? -14.377 -35.552 0.305   1.00 96.15 763 A 1 
ATOM 6147 C C   . LEU A 1 763 ? -14.665 -37.057 0.314   1.00 95.95 763 A 1 
ATOM 6148 O O   . LEU A 1 763 ? -15.347 -37.583 -0.569  1.00 93.65 763 A 1 
ATOM 6149 C CB  . LEU A 1 763 ? -15.608 -34.711 -0.081  1.00 94.86 763 A 1 
ATOM 6150 C CG  . LEU A 1 763 ? -16.823 -34.936 0.840   1.00 93.41 763 A 1 
ATOM 6151 C CD1 . LEU A 1 763 ? -16.567 -34.425 2.255   1.00 87.73 763 A 1 
ATOM 6152 C CD2 . LEU A 1 763 ? -18.028 -34.196 0.273   1.00 87.67 763 A 1 
ATOM 6153 N N   . GLY A 1 764 ? -14.136 -37.739 1.300   1.00 95.85 764 A 1 
ATOM 6154 C CA  . GLY A 1 764 ? -14.317 -39.171 1.486   1.00 95.29 764 A 1 
ATOM 6155 C C   . GLY A 1 764 ? -15.442 -39.514 2.461   1.00 95.26 764 A 1 
ATOM 6156 O O   . GLY A 1 764 ? -15.907 -38.679 3.234   1.00 93.83 764 A 1 
ATOM 6157 N N   . SER A 1 765 ? -15.862 -40.769 2.445   1.00 93.95 765 A 1 
ATOM 6158 C CA  . SER A 1 765 ? -16.821 -41.366 3.379   1.00 93.44 765 A 1 
ATOM 6159 C C   . SER A 1 765 ? -16.195 -42.569 4.091   1.00 93.65 765 A 1 
ATOM 6160 O O   . SER A 1 765 ? -15.395 -43.290 3.498   1.00 91.37 765 A 1 
ATOM 6161 C CB  . SER A 1 765 ? -18.100 -41.777 2.640   1.00 91.20 765 A 1 
ATOM 6162 O OG  . SER A 1 765 ? -17.820 -42.691 1.590   1.00 82.29 765 A 1 
ATOM 6163 N N   . TYR A 1 766 ? -16.578 -42.814 5.345   1.00 93.68 766 A 1 
ATOM 6164 C CA  . TYR A 1 766 ? -16.137 -44.012 6.079   1.00 93.74 766 A 1 
ATOM 6165 C C   . TYR A 1 766 ? -16.880 -45.264 5.609   1.00 93.43 766 A 1 
ATOM 6166 O O   . TYR A 1 766 ? -16.307 -46.349 5.537   1.00 90.47 766 A 1 
ATOM 6167 C CB  . TYR A 1 766 ? -16.358 -43.807 7.579   1.00 93.29 766 A 1 
ATOM 6168 C CG  . TYR A 1 766 ? -15.687 -42.576 8.153   1.00 93.81 766 A 1 
ATOM 6169 C CD1 . TYR A 1 766 ? -14.285 -42.540 8.300   1.00 89.11 766 A 1 
ATOM 6170 C CD2 . TYR A 1 766 ? -16.466 -41.474 8.549   1.00 89.92 766 A 1 
ATOM 6171 C CE1 . TYR A 1 766 ? -13.666 -41.400 8.844   1.00 88.73 766 A 1 
ATOM 6172 C CE2 . TYR A 1 766 ? -15.849 -40.335 9.089   1.00 89.00 766 A 1 
ATOM 6173 C CZ  . TYR A 1 766 ? -14.449 -40.295 9.245   1.00 90.87 766 A 1 
ATOM 6174 O OH  . TYR A 1 766 ? -13.860 -39.197 9.778   1.00 89.36 766 A 1 
ATOM 6175 N N   . ASN A 1 767 ? -18.163 -45.111 5.232   1.00 92.97 767 A 1 
ATOM 6176 C CA  . ASN A 1 767 ? -18.997 -46.173 4.689   1.00 92.97 767 A 1 
ATOM 6177 C C   . ASN A 1 767 ? -19.385 -45.848 3.238   1.00 92.85 767 A 1 
ATOM 6178 O O   . ASN A 1 767 ? -20.019 -44.828 2.964   1.00 90.74 767 A 1 
ATOM 6179 C CB  . ASN A 1 767 ? -20.208 -46.348 5.620   1.00 92.29 767 A 1 
ATOM 6180 C CG  . ASN A 1 767 ? -21.093 -47.527 5.264   1.00 92.07 767 A 1 
ATOM 6181 O OD1 . ASN A 1 767 ? -21.186 -47.973 4.130   1.00 85.29 767 A 1 
ATOM 6182 N ND2 . ASN A 1 767 ? -21.782 -48.073 6.237   1.00 84.90 767 A 1 
ATOM 6183 N N   . ARG A 1 768 ? -19.064 -46.751 2.303   1.00 92.94 768 A 1 
ATOM 6184 C CA  . ARG A 1 768 ? -19.390 -46.604 0.871   1.00 92.28 768 A 1 
ATOM 6185 C C   . ARG A 1 768 ? -20.891 -46.428 0.593   1.00 92.69 768 A 1 
ATOM 6186 O O   . ARG A 1 768 ? -21.251 -45.811 -0.400  1.00 89.83 768 A 1 
ATOM 6187 C CB  . ARG A 1 768 ? -18.821 -47.795 0.082   1.00 90.25 768 A 1 
ATOM 6188 C CG  . ARG A 1 768 ? -19.510 -49.134 0.414   1.00 81.25 768 A 1 
ATOM 6189 C CD  . ARG A 1 768 ? -18.917 -50.289 -0.391  1.00 78.63 768 A 1 
ATOM 6190 N NE  . ARG A 1 768 ? -19.606 -51.551 -0.084  1.00 68.50 768 A 1 
ATOM 6191 C CZ  . ARG A 1 768 ? -19.316 -52.743 -0.583  1.00 58.57 768 A 1 
ATOM 6192 N NH1 . ARG A 1 768 ? -18.346 -52.910 -1.436  1.00 55.00 768 A 1 
ATOM 6193 N NH2 . ARG A 1 768 ? -20.002 -53.792 -0.226  1.00 52.39 768 A 1 
ATOM 6194 N N   . ASN A 1 769 ? -21.753 -46.969 1.463   1.00 91.74 769 A 1 
ATOM 6195 C CA  . ASN A 1 769 ? -23.209 -46.878 1.335   1.00 92.08 769 A 1 
ATOM 6196 C C   . ASN A 1 769 ? -23.787 -45.628 2.025   1.00 92.21 769 A 1 
ATOM 6197 O O   . ASN A 1 769 ? -24.972 -45.347 1.866   1.00 89.52 769 A 1 
ATOM 6198 C CB  . ASN A 1 769 ? -23.834 -48.175 1.884   1.00 92.41 769 A 1 
ATOM 6199 C CG  . ASN A 1 769 ? -23.380 -49.423 1.147   1.00 91.76 769 A 1 
ATOM 6200 O OD1 . ASN A 1 769 ? -23.164 -49.446 -0.051  1.00 81.83 769 A 1 
ATOM 6201 N ND2 . ASN A 1 769 ? -23.203 -50.513 1.853   1.00 82.24 769 A 1 
ATOM 6202 N N   . LYS A 1 770 ? -22.987 -44.849 2.760   1.00 91.77 770 A 1 
ATOM 6203 C CA  . LYS A 1 770 ? -23.360 -43.603 3.443   1.00 92.08 770 A 1 
ATOM 6204 C C   . LYS A 1 770 ? -22.481 -42.447 2.960   1.00 91.83 770 A 1 
ATOM 6205 O O   . LYS A 1 770 ? -21.673 -41.890 3.689   1.00 88.77 770 A 1 
ATOM 6206 C CB  . LYS A 1 770 ? -23.316 -43.821 4.960   1.00 90.94 770 A 1 
ATOM 6207 C CG  . LYS A 1 770 ? -23.983 -42.673 5.732   1.00 89.65 770 A 1 
ATOM 6208 C CD  . LYS A 1 770 ? -23.880 -42.963 7.232   1.00 88.11 770 A 1 
ATOM 6209 C CE  . LYS A 1 770 ? -24.500 -41.864 8.086   1.00 84.92 770 A 1 
ATOM 6210 N NZ  . LYS A 1 770 ? -24.269 -42.174 9.523   1.00 81.28 770 A 1 
ATOM 6211 N N   . ARG A 1 771 ? -22.626 -42.116 1.683   1.00 91.10 771 A 1 
ATOM 6212 C CA  . ARG A 1 771 ? -21.924 -40.985 1.063   1.00 90.79 771 A 1 
ATOM 6213 C C   . ARG A 1 771 ? -22.729 -39.707 1.300   1.00 90.48 771 A 1 
ATOM 6214 O O   . ARG A 1 771 ? -23.918 -39.678 0.998   1.00 86.99 771 A 1 
ATOM 6215 C CB  . ARG A 1 771 ? -21.712 -41.307 -0.423  1.00 89.08 771 A 1 
ATOM 6216 C CG  . ARG A 1 771 ? -20.725 -40.360 -1.119  1.00 79.50 771 A 1 
ATOM 6217 C CD  . ARG A 1 771 ? -20.547 -40.820 -2.574  1.00 80.01 771 A 1 
ATOM 6218 N NE  . ARG A 1 771 ? -19.568 -40.011 -3.323  1.00 72.29 771 A 1 
ATOM 6219 C CZ  . ARG A 1 771 ? -19.323 -40.104 -4.620  1.00 67.31 771 A 1 
ATOM 6220 N NH1 . ARG A 1 771 ? -19.961 -40.915 -5.409  1.00 63.59 771 A 1 
ATOM 6221 N NH2 . ARG A 1 771 ? -18.413 -39.377 -5.178  1.00 57.95 771 A 1 
ATOM 6222 N N   . THR A 1 772 ? -22.120 -38.673 1.852   1.00 90.73 772 A 1 
ATOM 6223 C CA  . THR A 1 772 ? -22.834 -37.428 2.177   1.00 90.54 772 A 1 
ATOM 6224 C C   . THR A 1 772 ? -23.112 -36.585 0.928   1.00 90.66 772 A 1 
ATOM 6225 O O   . THR A 1 772 ? -22.187 -36.366 0.150   1.00 89.02 772 A 1 
ATOM 6226 C CB  . THR A 1 772 ? -22.083 -36.613 3.241   1.00 89.28 772 A 1 
ATOM 6227 O OG1 . THR A 1 772 ? -22.862 -35.485 3.557   1.00 80.56 772 A 1 
ATOM 6228 C CG2 . THR A 1 772 ? -20.698 -36.116 2.842   1.00 80.46 772 A 1 
ATOM 6229 N N   . PRO A 1 773 ? -24.339 -36.072 0.712   1.00 88.72 773 A 1 
ATOM 6230 C CA  . PRO A 1 773 ? -24.601 -35.061 -0.313  1.00 87.65 773 A 1 
ATOM 6231 C C   . PRO A 1 773 ? -24.242 -33.637 0.151   1.00 87.24 773 A 1 
ATOM 6232 O O   . PRO A 1 773 ? -24.245 -32.708 -0.650  1.00 84.55 773 A 1 
ATOM 6233 C CB  . PRO A 1 773 ? -26.094 -35.205 -0.605  1.00 86.31 773 A 1 
ATOM 6234 C CG  . PRO A 1 773 ? -26.672 -35.598 0.757   1.00 85.54 773 A 1 
ATOM 6235 C CD  . PRO A 1 773 ? -25.575 -36.440 1.395   1.00 88.06 773 A 1 
ATOM 6236 N N   . PHE A 1 774 ? -23.937 -33.465 1.427   1.00 87.39 774 A 1 
ATOM 6237 C CA  . PHE A 1 774 ? -23.477 -32.208 2.018   1.00 86.35 774 A 1 
ATOM 6238 C C   . PHE A 1 774 ? -21.957 -32.071 1.882   1.00 86.11 774 A 1 
ATOM 6239 O O   . PHE A 1 774 ? -21.249 -33.062 1.720   1.00 83.75 774 A 1 
ATOM 6240 C CB  . PHE A 1 774 ? -23.894 -32.144 3.493   1.00 84.83 774 A 1 
ATOM 6241 C CG  . PHE A 1 774 ? -25.381 -32.278 3.744   1.00 84.23 774 A 1 
ATOM 6242 C CD1 . PHE A 1 774 ? -26.195 -31.134 3.772   1.00 81.15 774 A 1 
ATOM 6243 C CD2 . PHE A 1 774 ? -25.952 -33.543 3.969   1.00 81.38 774 A 1 
ATOM 6244 C CE1 . PHE A 1 774 ? -27.571 -31.251 4.025   1.00 79.52 774 A 1 
ATOM 6245 C CE2 . PHE A 1 774 ? -27.333 -33.659 4.221   1.00 78.96 774 A 1 
ATOM 6246 C CZ  . PHE A 1 774 ? -28.143 -32.512 4.251   1.00 80.87 774 A 1 
ATOM 6247 N N   . GLU A 1 775 ? -21.447 -30.830 1.996   1.00 88.28 775 A 1 
ATOM 6248 C CA  . GLU A 1 775 ? -20.006 -30.521 1.990   1.00 89.23 775 A 1 
ATOM 6249 C C   . GLU A 1 775 ? -19.259 -30.825 0.675   1.00 90.56 775 A 1 
ATOM 6250 O O   . GLU A 1 775 ? -18.035 -30.692 0.612   1.00 88.72 775 A 1 
ATOM 6251 C CB  . GLU A 1 775 ? -19.326 -31.196 3.197   1.00 87.54 775 A 1 
ATOM 6252 C CG  . GLU A 1 775 ? -19.760 -30.601 4.548   1.00 83.29 775 A 1 
ATOM 6253 C CD  . GLU A 1 775 ? -19.257 -29.160 4.731   1.00 82.33 775 A 1 
ATOM 6254 O OE1 . GLU A 1 775 ? -19.929 -28.398 5.449   1.00 74.15 775 A 1 
ATOM 6255 O OE2 . GLU A 1 775 ? -18.172 -28.846 4.162   1.00 73.65 775 A 1 
ATOM 6256 N N   . THR A 1 776 ? -19.982 -31.196 -0.387  1.00 90.57 776 A 1 
ATOM 6257 C CA  . THR A 1 776 ? -19.422 -31.454 -1.720  1.00 90.45 776 A 1 
ATOM 6258 C C   . THR A 1 776 ? -18.861 -30.178 -2.356  1.00 90.11 776 A 1 
ATOM 6259 O O   . THR A 1 776 ? -19.165 -29.058 -1.934  1.00 88.71 776 A 1 
ATOM 6260 C CB  . THR A 1 776 ? -20.452 -32.114 -2.651  1.00 89.94 776 A 1 
ATOM 6261 O OG1 . THR A 1 776 ? -21.595 -31.310 -2.804  1.00 84.52 776 A 1 
ATOM 6262 C CG2 . THR A 1 776 ? -20.907 -33.477 -2.135  1.00 84.00 776 A 1 
ATOM 6263 N N   . PHE A 1 777 ? -18.021 -30.340 -3.386  1.00 91.96 777 A 1 
ATOM 6264 C CA  . PHE A 1 777 ? -17.421 -29.209 -4.093  1.00 92.12 777 A 1 
ATOM 6265 C C   . PHE A 1 777 ? -18.298 -28.764 -5.263  1.00 91.07 777 A 1 
ATOM 6266 O O   . PHE A 1 777 ? -18.679 -29.573 -6.099  1.00 89.52 777 A 1 
ATOM 6267 C CB  . PHE A 1 777 ? -16.004 -29.568 -4.549  1.00 93.10 777 A 1 
ATOM 6268 C CG  . PHE A 1 777 ? -15.092 -30.026 -3.427  1.00 93.74 777 A 1 
ATOM 6269 C CD1 . PHE A 1 777 ? -14.673 -29.115 -2.441  1.00 92.34 777 A 1 
ATOM 6270 C CD2 . PHE A 1 777 ? -14.684 -31.371 -3.355  1.00 92.81 777 A 1 
ATOM 6271 C CE1 . PHE A 1 777 ? -13.846 -29.543 -1.391  1.00 92.89 777 A 1 
ATOM 6272 C CE2 . PHE A 1 777 ? -13.854 -31.798 -2.305  1.00 92.87 777 A 1 
ATOM 6273 C CZ  . PHE A 1 777 ? -13.433 -30.883 -1.324  1.00 93.92 777 A 1 
ATOM 6274 N N   . TYR A 1 778 ? -18.582 -27.466 -5.347  1.00 88.89 778 A 1 
ATOM 6275 C CA  . TYR A 1 778 ? -19.303 -26.824 -6.445  1.00 87.39 778 A 1 
ATOM 6276 C C   . TYR A 1 778 ? -18.300 -26.032 -7.288  1.00 88.10 778 A 1 
ATOM 6277 O O   . TYR A 1 778 ? -17.811 -24.986 -6.856  1.00 86.94 778 A 1 
ATOM 6278 C CB  . TYR A 1 778 ? -20.411 -25.949 -5.849  1.00 84.56 778 A 1 
ATOM 6279 C CG  . TYR A 1 778 ? -21.336 -25.330 -6.871  1.00 80.96 778 A 1 
ATOM 6280 C CD1 . TYR A 1 778 ? -21.273 -23.949 -7.148  1.00 77.68 778 A 1 
ATOM 6281 C CD2 . TYR A 1 778 ? -22.290 -26.134 -7.525  1.00 75.74 778 A 1 
ATOM 6282 C CE1 . TYR A 1 778 ? -22.171 -23.373 -8.065  1.00 72.82 778 A 1 
ATOM 6283 C CE2 . TYR A 1 778 ? -23.184 -25.560 -8.447  1.00 72.54 778 A 1 
ATOM 6284 C CZ  . TYR A 1 778 ? -23.131 -24.176 -8.714  1.00 72.80 778 A 1 
ATOM 6285 O OH  . TYR A 1 778 ? -24.002 -23.621 -9.596  1.00 70.76 778 A 1 
ATOM 6286 N N   . VAL A 1 779 ? -17.925 -26.551 -8.459  1.00 89.20 779 A 1 
ATOM 6287 C CA  . VAL A 1 779 ? -16.737 -26.098 -9.199  1.00 90.77 779 A 1 
ATOM 6288 C C   . VAL A 1 779 ? -17.115 -25.345 -10.473 1.00 90.38 779 A 1 
ATOM 6289 O O   . VAL A 1 779 ? -17.903 -25.824 -11.289 1.00 88.94 779 A 1 
ATOM 6290 C CB  . VAL A 1 779 ? -15.760 -27.256 -9.493  1.00 91.76 779 A 1 
ATOM 6291 C CG1 . VAL A 1 779 ? -14.445 -26.739 -10.094 1.00 88.77 779 A 1 
ATOM 6292 C CG2 . VAL A 1 779 ? -15.411 -28.039 -8.219  1.00 86.71 779 A 1 
ATOM 6293 N N   . GLY A 1 780 ? -16.512 -24.174 -10.665 1.00 88.22 780 A 1 
ATOM 6294 C CA  . GLY A 1 780 ? -16.693 -23.293 -11.815 1.00 87.43 780 A 1 
ATOM 6295 C C   . GLY A 1 780 ? -16.967 -21.843 -11.409 1.00 85.88 780 A 1 
ATOM 6296 O O   . GLY A 1 780 ? -17.390 -21.570 -10.287 1.00 79.71 780 A 1 
ATOM 6297 N N   . GLY A 1 781 ? -16.738 -20.910 -12.326 1.00 84.05 781 A 1 
ATOM 6298 C CA  . GLY A 1 781 ? -17.085 -19.501 -12.170 1.00 82.93 781 A 1 
ATOM 6299 C C   . GLY A 1 781 ? -16.146 -18.674 -11.295 1.00 83.15 781 A 1 
ATOM 6300 O O   . GLY A 1 781 ? -14.930 -18.889 -11.259 1.00 77.32 781 A 1 
ATOM 6301 N N   . ASP A 1 782 ? -16.740 -17.685 -10.609 1.00 79.25 782 A 1 
ATOM 6302 C CA  . ASP A 1 782 ? -16.041 -16.662 -9.821  1.00 76.67 782 A 1 
ATOM 6303 C C   . ASP A 1 782 ? -15.570 -17.145 -8.439  1.00 74.90 782 A 1 
ATOM 6304 O O   . ASP A 1 782 ? -14.769 -16.470 -7.794  1.00 67.96 782 A 1 
ATOM 6305 C CB  . ASP A 1 782 ? -16.945 -15.419 -9.708  1.00 72.39 782 A 1 
ATOM 6306 C CG  . ASP A 1 782 ? -18.341 -15.707 -9.135  1.00 68.10 782 A 1 
ATOM 6307 O OD1 . ASP A 1 782 ? -18.471 -16.612 -8.289  1.00 63.30 782 A 1 
ATOM 6308 O OD2 . ASP A 1 782 ? -19.309 -15.070 -9.601  1.00 64.98 782 A 1 
ATOM 6309 N N   . GLY A 1 783 ? -16.027 -18.300 -7.980  1.00 74.42 783 A 1 
ATOM 6310 C CA  . GLY A 1 783 ? -15.675 -18.818 -6.656  1.00 71.56 783 A 1 
ATOM 6311 C C   . GLY A 1 783 ? -16.305 -18.059 -5.486  1.00 69.63 783 A 1 
ATOM 6312 O O   . GLY A 1 783 ? -15.884 -18.261 -4.344  1.00 64.64 783 A 1 
ATOM 6313 N N   . MET A 1 784 ? -17.295 -17.199 -5.735  1.00 66.14 784 A 1 
ATOM 6314 C CA  . MET A 1 784 ? -17.970 -16.450 -4.674  1.00 63.44 784 A 1 
ATOM 6315 C C   . MET A 1 784 ? -18.812 -17.372 -3.783  1.00 62.14 784 A 1 
ATOM 6316 O O   . MET A 1 784 ? -19.693 -18.094 -4.247  1.00 56.52 784 A 1 
ATOM 6317 C CB  . MET A 1 784 ? -18.831 -15.315 -5.250  1.00 58.51 784 A 1 
ATOM 6318 C CG  . MET A 1 784 ? -18.002 -14.204 -5.915  1.00 52.07 784 A 1 
ATOM 6319 S SD  . MET A 1 784 ? -18.966 -12.757 -6.428  1.00 46.87 784 A 1 
ATOM 6320 C CE  . MET A 1 784 ? -19.426 -12.060 -4.820  1.00 41.37 784 A 1 
ATOM 6321 N N   . THR A 1 785 ? -18.602 -17.277 -2.470  1.00 53.13 785 A 1 
ATOM 6322 C CA  . THR A 1 785 ? -19.313 -18.094 -1.462  1.00 50.47 785 A 1 
ATOM 6323 C C   . THR A 1 785 ? -20.814 -17.800 -1.362  1.00 50.72 785 A 1 
ATOM 6324 O O   . THR A 1 785 ? -21.540 -18.526 -0.686  1.00 46.23 785 A 1 
ATOM 6325 C CB  . THR A 1 785 ? -18.676 -17.930 -0.071  1.00 43.88 785 A 1 
ATOM 6326 O OG1 . THR A 1 785 ? -18.742 -16.591 0.351   1.00 40.04 785 A 1 
ATOM 6327 C CG2 . THR A 1 785 ? -17.205 -18.356 -0.038  1.00 39.82 785 A 1 
ATOM 6328 N N   . GLY A 1 786 ? -21.321 -16.768 -2.049  1.00 49.07 786 A 1 
ATOM 6329 C CA  . GLY A 1 786 ? -22.750 -16.452 -2.109  1.00 47.22 786 A 1 
ATOM 6330 C C   . GLY A 1 786 ? -23.619 -17.577 -2.681  1.00 46.95 786 A 1 
ATOM 6331 O O   . GLY A 1 786 ? -24.802 -17.650 -2.362  1.00 43.81 786 A 1 
ATOM 6332 N N   . TYR A 1 787 ? -23.035 -18.475 -3.478  1.00 46.21 787 A 1 
ATOM 6333 C CA  . TYR A 1 787 ? -23.747 -19.578 -4.138  1.00 45.60 787 A 1 
ATOM 6334 C C   . TYR A 1 787 ? -23.649 -20.909 -3.377  1.00 46.12 787 A 1 
ATOM 6335 O O   . TYR A 1 787 ? -24.595 -21.693 -3.396  1.00 42.86 787 A 1 
ATOM 6336 C CB  . TYR A 1 787 ? -23.195 -19.728 -5.556  1.00 40.05 787 A 1 
ATOM 6337 C CG  . TYR A 1 787 ? -23.272 -18.458 -6.381  1.00 36.15 787 A 1 
ATOM 6338 C CD1 . TYR A 1 787 ? -24.501 -18.050 -6.923  1.00 33.35 787 A 1 
ATOM 6339 C CD2 . TYR A 1 787 ? -22.118 -17.672 -6.576  1.00 32.03 787 A 1 
ATOM 6340 C CE1 . TYR A 1 787 ? -24.581 -16.860 -7.667  1.00 28.99 787 A 1 
ATOM 6341 C CE2 . TYR A 1 787 ? -22.198 -16.482 -7.314  1.00 29.82 787 A 1 
ATOM 6342 C CZ  . TYR A 1 787 ? -23.427 -16.075 -7.864  1.00 29.30 787 A 1 
ATOM 6343 O OH  . TYR A 1 787 ? -23.503 -14.935 -8.584  1.00 26.86 787 A 1 
ATOM 6344 N N   . SER A 1 788 ? -22.540 -21.172 -2.690  1.00 44.94 788 A 1 
ATOM 6345 C CA  . SER A 1 788 ? -22.301 -22.450 -1.995  1.00 43.65 788 A 1 
ATOM 6346 C C   . SER A 1 788 ? -23.254 -22.679 -0.834  1.00 45.94 788 A 1 
ATOM 6347 O O   . SER A 1 788 ? -23.699 -23.803 -0.602  1.00 42.66 788 A 1 
ATOM 6348 C CB  . SER A 1 788 ? -20.874 -22.529 -1.455  1.00 37.13 788 A 1 
ATOM 6349 O OG  . SER A 1 788 ? -20.499 -21.360 -0.765  1.00 33.14 788 A 1 
ATOM 6350 N N   . ASN A 1 789 ? -23.620 -21.604 -0.140  1.00 45.42 789 A 1 
ATOM 6351 C CA  . ASN A 1 789 ? -24.502 -21.700 1.014   1.00 45.03 789 A 1 
ATOM 6352 C C   . ASN A 1 789 ? -25.909 -22.186 0.628   1.00 45.80 789 A 1 
ATOM 6353 O O   . ASN A 1 789 ? -26.556 -22.827 1.445   1.00 43.05 789 A 1 
ATOM 6354 C CB  . ASN A 1 789 ? -24.504 -20.350 1.746   1.00 39.78 789 A 1 
ATOM 6355 C CG  . ASN A 1 789 ? -23.180 -20.034 2.425   1.00 35.89 789 A 1 
ATOM 6356 O OD1 . ASN A 1 789 ? -22.320 -20.868 2.620   1.00 32.85 789 A 1 
ATOM 6357 N ND2 . ASN A 1 789 ? -22.969 -18.804 2.826   1.00 31.51 789 A 1 
ATOM 6358 N N   . LEU A 1 790 ? -26.354 -21.972 -0.619  1.00 46.43 790 A 1 
ATOM 6359 C CA  . LEU A 1 790 ? -27.676 -22.417 -1.090  1.00 45.61 790 A 1 
ATOM 6360 C C   . LEU A 1 790 ? -27.845 -23.944 -1.061  1.00 48.88 790 A 1 
ATOM 6361 O O   . LEU A 1 790 ? -28.960 -24.421 -0.888  1.00 44.60 790 A 1 
ATOM 6362 C CB  . LEU A 1 790 ? -27.916 -21.895 -2.521  1.00 38.27 790 A 1 
ATOM 6363 C CG  . LEU A 1 790 ? -28.181 -20.384 -2.611  1.00 33.26 790 A 1 
ATOM 6364 C CD1 . LEU A 1 790 ? -28.072 -19.916 -4.056  1.00 29.97 790 A 1 
ATOM 6365 C CD2 . LEU A 1 790 ? -29.587 -20.035 -2.120  1.00 29.01 790 A 1 
ATOM 6366 N N   . TYR A 1 791 ? -26.750 -24.703 -1.210  1.00 56.73 791 A 1 
ATOM 6367 C CA  . TYR A 1 791 ? -26.789 -26.167 -1.317  1.00 58.05 791 A 1 
ATOM 6368 C C   . TYR A 1 791 ? -25.946 -26.886 -0.253  1.00 62.35 791 A 1 
ATOM 6369 O O   . TYR A 1 791 ? -25.756 -28.090 -0.346  1.00 57.60 791 A 1 
ATOM 6370 C CB  . TYR A 1 791 ? -26.401 -26.565 -2.744  1.00 50.85 791 A 1 
ATOM 6371 C CG  . TYR A 1 791 ? -27.312 -25.965 -3.799  1.00 45.04 791 A 1 
ATOM 6372 C CD1 . TYR A 1 791 ? -28.621 -26.470 -3.957  1.00 41.38 791 A 1 
ATOM 6373 C CD2 . TYR A 1 791 ? -26.877 -24.890 -4.592  1.00 39.60 791 A 1 
ATOM 6374 C CE1 . TYR A 1 791 ? -29.490 -25.900 -4.904  1.00 35.61 791 A 1 
ATOM 6375 C CE2 . TYR A 1 791 ? -27.744 -24.316 -5.540  1.00 36.43 791 A 1 
ATOM 6376 C CZ  . TYR A 1 791 ? -29.053 -24.821 -5.698  1.00 35.54 791 A 1 
ATOM 6377 O OH  . TYR A 1 791 ? -29.894 -24.267 -6.610  1.00 32.00 791 A 1 
ATOM 6378 N N   . ALA A 1 792 ? -25.453 -26.160 0.764   1.00 71.31 792 A 1 
ATOM 6379 C CA  . ALA A 1 792 ? -24.518 -26.704 1.752   1.00 73.34 792 A 1 
ATOM 6380 C C   . ALA A 1 792 ? -23.266 -27.340 1.107   1.00 77.64 792 A 1 
ATOM 6381 O O   . ALA A 1 792 ? -22.767 -28.371 1.554   1.00 74.21 792 A 1 
ATOM 6382 C CB  . ALA A 1 792 ? -25.277 -27.626 2.710   1.00 67.22 792 A 1 
ATOM 6383 N N   . THR A 1 793 ? -22.784 -26.720 0.023   1.00 80.07 793 A 1 
ATOM 6384 C CA  . THR A 1 793 ? -21.582 -27.109 -0.729  1.00 81.10 793 A 1 
ATOM 6385 C C   . THR A 1 793 ? -20.464 -26.083 -0.550  1.00 82.60 793 A 1 
ATOM 6386 O O   . THR A 1 793 ? -20.685 -24.968 -0.074  1.00 81.01 793 A 1 
ATOM 6387 C CB  . THR A 1 793 ? -21.894 -27.303 -2.219  1.00 78.64 793 A 1 
ATOM 6388 O OG1 . THR A 1 793 ? -22.435 -26.129 -2.779  1.00 69.98 793 A 1 
ATOM 6389 C CG2 . THR A 1 793 ? -22.895 -28.424 -2.476  1.00 70.42 793 A 1 
ATOM 6390 N N   . GLU A 1 794 ? -19.241 -26.447 -0.944  1.00 86.03 794 A 1 
ATOM 6391 C CA  . GLU A 1 794 ? -18.116 -25.514 -0.995  1.00 87.10 794 A 1 
ATOM 6392 C C   . GLU A 1 794 ? -17.855 -25.060 -2.434  1.00 87.12 794 A 1 
ATOM 6393 O O   . GLU A 1 794 ? -17.585 -25.882 -3.308  1.00 85.83 794 A 1 
ATOM 6394 C CB  . GLU A 1 794 ? -16.879 -26.155 -0.354  1.00 87.25 794 A 1 
ATOM 6395 C CG  . GLU A 1 794 ? -15.719 -25.148 -0.294  1.00 85.41 794 A 1 
ATOM 6396 C CD  . GLU A 1 794 ? -14.460 -25.719 0.352   1.00 86.25 794 A 1 
ATOM 6397 O OE1 . GLU A 1 794 ? -13.362 -25.145 0.142   1.00 79.88 794 A 1 
ATOM 6398 O OE2 . GLU A 1 794 ? -14.492 -26.714 1.112   1.00 82.68 794 A 1 
ATOM 6399 N N   . THR A 1 795 ? -17.916 -23.749 -2.701  1.00 85.30 795 A 1 
ATOM 6400 C CA  . THR A 1 795 ? -17.648 -23.205 -4.042  1.00 84.64 795 A 1 
ATOM 6401 C C   . THR A 1 795 ? -16.151 -23.104 -4.311  1.00 86.24 795 A 1 
ATOM 6402 O O   . THR A 1 795 ? -15.402 -22.519 -3.530  1.00 85.08 795 A 1 
ATOM 6403 C CB  . THR A 1 795 ? -18.323 -21.848 -4.267  1.00 81.44 795 A 1 
ATOM 6404 O OG1 . THR A 1 795 ? -19.708 -21.974 -4.079  1.00 75.43 795 A 1 
ATOM 6405 C CG2 . THR A 1 795 ? -18.166 -21.349 -5.694  1.00 73.62 795 A 1 
ATOM 6406 N N   . ILE A 1 796 ? -15.732 -23.631 -5.456  1.00 88.96 796 A 1 
ATOM 6407 C CA  . ILE A 1 796 ? -14.367 -23.562 -5.975  1.00 90.12 796 A 1 
ATOM 6408 C C   . ILE A 1 796 ? -14.407 -22.824 -7.314  1.00 89.89 796 A 1 
ATOM 6409 O O   . ILE A 1 796 ? -15.001 -23.301 -8.286  1.00 88.54 796 A 1 
ATOM 6410 C CB  . ILE A 1 796 ? -13.768 -24.973 -6.119  1.00 90.85 796 A 1 
ATOM 6411 C CG1 . ILE A 1 796 ? -13.844 -25.806 -4.815  1.00 89.56 796 A 1 
ATOM 6412 C CG2 . ILE A 1 796 ? -12.321 -24.901 -6.631  1.00 89.37 796 A 1 
ATOM 6413 C CD1 . ILE A 1 796 ? -13.106 -25.220 -3.607  1.00 85.19 796 A 1 
ATOM 6414 N N   . GLY A 1 797 ? -13.791 -21.645 -7.380  1.00 88.17 797 A 1 
ATOM 6415 C CA  . GLY A 1 797 ? -13.753 -20.847 -8.601  1.00 88.28 797 A 1 
ATOM 6416 C C   . GLY A 1 797 ? -12.903 -21.486 -9.696  1.00 89.57 797 A 1 
ATOM 6417 O O   . GLY A 1 797 ? -11.831 -22.015 -9.416  1.00 88.72 797 A 1 
ATOM 6418 N N   . LEU A 1 798 ? -13.361 -21.384 -10.945 1.00 90.71 798 A 1 
ATOM 6419 C CA  . LEU A 1 798 ? -12.574 -21.675 -12.140 1.00 92.15 798 A 1 
ATOM 6420 C C   . LEU A 1 798 ? -13.003 -20.689 -13.231 1.00 92.11 798 A 1 
ATOM 6421 O O   . LEU A 1 798 ? -14.046 -20.855 -13.870 1.00 90.00 798 A 1 
ATOM 6422 C CB  . LEU A 1 798 ? -12.770 -23.145 -12.550 1.00 91.93 798 A 1 
ATOM 6423 C CG  . LEU A 1 798 ? -11.890 -23.577 -13.737 1.00 90.01 798 A 1 
ATOM 6424 C CD1 . LEU A 1 798 ? -10.402 -23.588 -13.378 1.00 84.67 798 A 1 
ATOM 6425 C CD2 . LEU A 1 798 ? -12.268 -24.983 -14.181 1.00 85.32 798 A 1 
ATOM 6426 N N   . ARG A 1 799 ? -12.218 -19.626 -13.408 1.00 91.97 799 A 1 
ATOM 6427 C CA  . ARG A 1 799 ? -12.535 -18.539 -14.342 1.00 92.19 799 A 1 
ATOM 6428 C C   . ARG A 1 799 ? -12.573 -19.040 -15.787 1.00 91.86 799 A 1 
ATOM 6429 O O   . ARG A 1 799 ? -11.788 -19.899 -16.162 1.00 89.05 799 A 1 
ATOM 6430 C CB  . ARG A 1 799 ? -11.515 -17.406 -14.187 1.00 91.38 799 A 1 
ATOM 6431 C CG  . ARG A 1 799 ? -11.665 -16.663 -12.856 1.00 90.37 799 A 1 
ATOM 6432 C CD  . ARG A 1 799 ? -10.534 -15.640 -12.668 1.00 89.31 799 A 1 
ATOM 6433 N NE  . ARG A 1 799 ? -9.257  -16.282 -12.312 1.00 86.15 799 A 1 
ATOM 6434 C CZ  . ARG A 1 799 ? -8.165  -15.684 -11.857 1.00 87.07 799 A 1 
ATOM 6435 N NH1 . ARG A 1 799 ? -8.057  -14.396 -11.735 1.00 78.82 799 A 1 
ATOM 6436 N NH2 . ARG A 1 799 ? -7.147  -16.383 -11.477 1.00 79.46 799 A 1 
ATOM 6437 N N   . GLY A 1 800 ? -13.477 -18.496 -16.590 1.00 92.33 800 A 1 
ATOM 6438 C CA  . GLY A 1 800 ? -13.745 -18.975 -17.950 1.00 92.80 800 A 1 
ATOM 6439 C C   . GLY A 1 800 ? -14.815 -20.069 -18.036 1.00 93.44 800 A 1 
ATOM 6440 O O   . GLY A 1 800 ? -15.167 -20.479 -19.135 1.00 90.88 800 A 1 
ATOM 6441 N N   . TYR A 1 801 ? -15.359 -20.512 -16.908 1.00 93.59 801 A 1 
ATOM 6442 C CA  . TYR A 1 801 ? -16.481 -21.452 -16.813 1.00 92.99 801 A 1 
ATOM 6443 C C   . TYR A 1 801 ? -17.628 -20.839 -16.006 1.00 90.83 801 A 1 
ATOM 6444 O O   . TYR A 1 801 ? -17.395 -19.991 -15.146 1.00 86.86 801 A 1 
ATOM 6445 C CB  . TYR A 1 801 ? -15.998 -22.771 -16.195 1.00 93.59 801 A 1 
ATOM 6446 C CG  . TYR A 1 801 ? -14.980 -23.484 -17.067 1.00 94.33 801 A 1 
ATOM 6447 C CD1 . TYR A 1 801 ? -15.419 -24.354 -18.079 1.00 91.22 801 A 1 
ATOM 6448 C CD2 . TYR A 1 801 ? -13.603 -23.213 -16.926 1.00 91.65 801 A 1 
ATOM 6449 C CE1 . TYR A 1 801 ? -14.498 -24.927 -18.969 1.00 91.38 801 A 1 
ATOM 6450 C CE2 . TYR A 1 801 ? -12.676 -23.779 -17.822 1.00 91.65 801 A 1 
ATOM 6451 C CZ  . TYR A 1 801 ? -13.128 -24.625 -18.853 1.00 93.69 801 A 1 
ATOM 6452 O OH  . TYR A 1 801 ? -12.249 -25.124 -19.757 1.00 93.35 801 A 1 
ATOM 6453 N N   . GLU A 1 802 ? -18.864 -21.251 -16.272 1.00 87.85 802 A 1 
ATOM 6454 C CA  . GLU A 1 802 ? -20.019 -20.840 -15.465 1.00 86.05 802 A 1 
ATOM 6455 C C   . GLU A 1 802 ? -19.981 -21.470 -14.067 1.00 85.30 802 A 1 
ATOM 6456 O O   . GLU A 1 802 ? -19.398 -22.537 -13.858 1.00 82.60 802 A 1 
ATOM 6457 C CB  . GLU A 1 802 ? -21.336 -21.188 -16.170 1.00 83.17 802 A 1 
ATOM 6458 C CG  . GLU A 1 802 ? -21.532 -20.362 -17.448 1.00 74.70 802 A 1 
ATOM 6459 C CD  . GLU A 1 802 ? -22.878 -20.621 -18.141 1.00 71.17 802 A 1 
ATOM 6460 O OE1 . GLU A 1 802 ? -23.133 -19.911 -19.141 1.00 62.46 802 A 1 
ATOM 6461 O OE2 . GLU A 1 802 ? -23.636 -21.504 -17.673 1.00 60.91 802 A 1 
ATOM 6462 N N   . ASN A 1 803 ? -20.631 -20.817 -13.096 1.00 82.83 803 A 1 
ATOM 6463 C CA  . ASN A 1 803 ? -20.704 -21.303 -11.722 1.00 80.85 803 A 1 
ATOM 6464 C C   . ASN A 1 803 ? -21.316 -22.712 -11.673 1.00 80.99 803 A 1 
ATOM 6465 O O   . ASN A 1 803 ? -22.437 -22.922 -12.133 1.00 78.04 803 A 1 
ATOM 6466 C CB  . ASN A 1 803 ? -21.498 -20.294 -10.862 1.00 77.66 803 A 1 
ATOM 6467 C CG  . ASN A 1 803 ? -20.699 -19.042 -10.525 1.00 72.03 803 A 1 
ATOM 6468 O OD1 . ASN A 1 803 ? -19.486 -19.050 -10.479 1.00 67.20 803 A 1 
ATOM 6469 N ND2 . ASN A 1 803 ? -21.329 -17.930 -10.241 1.00 65.07 803 A 1 
ATOM 6470 N N   . GLY A 1 804 ? -20.580 -23.681 -11.114 1.00 82.17 804 A 1 
ATOM 6471 C CA  . GLY A 1 804 ? -21.003 -25.079 -10.972 1.00 82.88 804 A 1 
ATOM 6472 C C   . GLY A 1 804 ? -21.098 -25.882 -12.266 1.00 84.84 804 A 1 
ATOM 6473 O O   . GLY A 1 804 ? -21.571 -27.014 -12.240 1.00 83.14 804 A 1 
ATOM 6474 N N   . SER A 1 805 ? -20.627 -25.346 -13.395 1.00 87.35 805 A 1 
ATOM 6475 C CA  . SER A 1 805 ? -20.707 -26.032 -14.695 1.00 88.88 805 A 1 
ATOM 6476 C C   . SER A 1 805 ? -19.927 -27.349 -14.756 1.00 89.89 805 A 1 
ATOM 6477 O O   . SER A 1 805 ? -20.256 -28.215 -15.563 1.00 89.02 805 A 1 
ATOM 6478 C CB  . SER A 1 805 ? -20.228 -25.099 -15.810 1.00 88.69 805 A 1 
ATOM 6479 O OG  . SER A 1 805 ? -18.908 -24.662 -15.572 1.00 85.13 805 A 1 
ATOM 6480 N N   . LEU A 1 806 ? -18.919 -27.533 -13.892 1.00 91.41 806 A 1 
ATOM 6481 C CA  . LEU A 1 806 ? -18.148 -28.774 -13.790 1.00 92.76 806 A 1 
ATOM 6482 C C   . LEU A 1 806 ? -18.777 -29.800 -12.829 1.00 92.18 806 A 1 
ATOM 6483 O O   . LEU A 1 806 ? -18.341 -30.946 -12.798 1.00 89.95 806 A 1 
ATOM 6484 C CB  . LEU A 1 806 ? -16.704 -28.458 -13.378 1.00 93.57 806 A 1 
ATOM 6485 C CG  . LEU A 1 806 ? -15.805 -27.944 -14.523 1.00 92.72 806 A 1 
ATOM 6486 C CD1 . LEU A 1 806 ? -16.109 -26.503 -14.947 1.00 84.29 806 A 1 
ATOM 6487 C CD2 . LEU A 1 806 ? -14.346 -27.989 -14.072 1.00 85.00 806 A 1 
ATOM 6488 N N   . THR A 1 807 ? -19.784 -29.394 -12.054 1.00 89.85 807 A 1 
ATOM 6489 C CA  . THR A 1 807 ? -20.458 -30.244 -11.061 1.00 89.07 807 A 1 
ATOM 6490 C C   . THR A 1 807 ? -21.978 -30.078 -11.157 1.00 87.26 807 A 1 
ATOM 6491 O O   . THR A 1 807 ? -22.596 -29.520 -10.245 1.00 84.04 807 A 1 
ATOM 6492 C CB  . THR A 1 807 ? -19.951 -29.951 -9.639  1.00 89.00 807 A 1 
ATOM 6493 O OG1 . THR A 1 807 ? -20.039 -28.576 -9.345  1.00 85.34 807 A 1 
ATOM 6494 C CG2 . THR A 1 807 ? -18.491 -30.359 -9.469  1.00 84.40 807 A 1 
ATOM 6495 N N   . PRO A 1 808 ? -22.609 -30.497 -12.280 1.00 85.94 808 A 1 
ATOM 6496 C CA  . PRO A 1 808 ? -24.055 -30.427 -12.443 1.00 84.77 808 A 1 
ATOM 6497 C C   . PRO A 1 808 ? -24.774 -31.373 -11.470 1.00 83.73 808 A 1 
ATOM 6498 O O   . PRO A 1 808 ? -24.182 -32.291 -10.905 1.00 81.32 808 A 1 
ATOM 6499 C CB  . PRO A 1 808 ? -24.310 -30.784 -13.911 1.00 84.16 808 A 1 
ATOM 6500 C CG  . PRO A 1 808 ? -23.157 -31.731 -14.239 1.00 84.64 808 A 1 
ATOM 6501 C CD  . PRO A 1 808 ? -22.003 -31.151 -13.431 1.00 87.29 808 A 1 
ATOM 6502 N N   . TYR A 1 809 ? -26.081 -31.163 -11.306 1.00 81.74 809 A 1 
ATOM 6503 C CA  . TYR A 1 809 ? -26.927 -31.984 -10.439 1.00 80.16 809 A 1 
ATOM 6504 C C   . TYR A 1 809 ? -26.806 -33.485 -10.765 1.00 80.73 809 A 1 
ATOM 6505 O O   . TYR A 1 809 ? -26.893 -33.880 -11.930 1.00 76.62 809 A 1 
ATOM 6506 C CB  . TYR A 1 809 ? -28.381 -31.516 -10.565 1.00 76.39 809 A 1 
ATOM 6507 C CG  . TYR A 1 809 ? -29.345 -32.345 -9.743  1.00 70.69 809 A 1 
ATOM 6508 C CD1 . TYR A 1 809 ? -30.166 -33.310 -10.365 1.00 67.27 809 A 1 
ATOM 6509 C CD2 . TYR A 1 809 ? -29.376 -32.195 -8.341  1.00 64.78 809 A 1 
ATOM 6510 C CE1 . TYR A 1 809 ? -31.018 -34.118 -9.588  1.00 59.18 809 A 1 
ATOM 6511 C CE2 . TYR A 1 809 ? -30.225 -33.005 -7.564  1.00 60.33 809 A 1 
ATOM 6512 C CZ  . TYR A 1 809 ? -31.049 -33.966 -8.186  1.00 59.61 809 A 1 
ATOM 6513 O OH  . TYR A 1 809 ? -31.865 -34.747 -7.432  1.00 57.54 809 A 1 
ATOM 6514 N N   . GLY A 1 810 ? -26.618 -34.307 -9.730  1.00 82.31 810 A 1 
ATOM 6515 C CA  . GLY A 1 810 ? -26.368 -35.750 -9.845  1.00 83.36 810 A 1 
ATOM 6516 C C   . GLY A 1 810 ? -24.905 -36.129 -10.095 1.00 85.74 810 A 1 
ATOM 6517 O O   . GLY A 1 810 ? -24.574 -37.314 -10.070 1.00 83.80 810 A 1 
ATOM 6518 N N   . TYR A 1 811 ? -24.034 -35.147 -10.304 1.00 87.86 811 A 1 
ATOM 6519 C CA  . TYR A 1 811 ? -22.584 -35.293 -10.475 1.00 88.98 811 A 1 
ATOM 6520 C C   . TYR A 1 811 ? -21.827 -34.345 -9.537  1.00 89.72 811 A 1 
ATOM 6521 O O   . TYR A 1 811 ? -20.922 -33.615 -9.942  1.00 87.09 811 A 1 
ATOM 6522 C CB  . TYR A 1 811 ? -22.197 -35.094 -11.949 1.00 87.65 811 A 1 
ATOM 6523 C CG  . TYR A 1 811 ? -22.627 -36.220 -12.863 1.00 83.37 811 A 1 
ATOM 6524 C CD1 . TYR A 1 811 ? -21.752 -37.299 -13.108 1.00 77.49 811 A 1 
ATOM 6525 C CD2 . TYR A 1 811 ? -23.899 -36.198 -13.463 1.00 77.41 811 A 1 
ATOM 6526 C CE1 . TYR A 1 811 ? -22.144 -38.348 -13.954 1.00 71.96 811 A 1 
ATOM 6527 C CE2 . TYR A 1 811 ? -24.299 -37.250 -14.303 1.00 72.71 811 A 1 
ATOM 6528 C CZ  . TYR A 1 811 ? -23.420 -38.326 -14.556 1.00 73.29 811 A 1 
ATOM 6529 O OH  . TYR A 1 811 ? -23.804 -39.340 -15.372 1.00 71.26 811 A 1 
ATOM 6530 N N   . GLU A 1 812 ? -22.227 -34.328 -8.266  1.00 87.41 812 A 1 
ATOM 6531 C CA  . GLU A 1 812 ? -21.590 -33.513 -7.238  1.00 87.91 812 A 1 
ATOM 6532 C C   . GLU A 1 812 ? -20.092 -33.827 -7.126  1.00 89.87 812 A 1 
ATOM 6533 O O   . GLU A 1 812 ? -19.657 -34.979 -7.232  1.00 88.38 812 A 1 
ATOM 6534 C CB  . GLU A 1 812 ? -22.278 -33.694 -5.875  1.00 85.12 812 A 1 
ATOM 6535 C CG  . GLU A 1 812 ? -23.775 -33.314 -5.849  1.00 80.26 812 A 1 
ATOM 6536 C CD  . GLU A 1 812 ? -24.721 -34.373 -6.427  1.00 77.58 812 A 1 
ATOM 6537 O OE1 . GLU A 1 812 ? -25.916 -34.054 -6.605  1.00 68.45 812 A 1 
ATOM 6538 O OE2 . GLU A 1 812 ? -24.260 -35.502 -6.716  1.00 67.87 812 A 1 
ATOM 6539 N N   . GLY A 1 813 ? -19.277 -32.797 -6.893  1.00 91.74 813 A 1 
ATOM 6540 C CA  . GLY A 1 813 ? -17.832 -32.944 -6.812  1.00 92.67 813 A 1 
ATOM 6541 C C   . GLY A 1 813 ? -17.385 -33.514 -5.468  1.00 93.25 813 A 1 
ATOM 6542 O O   . GLY A 1 813 ? -17.549 -32.870 -4.438  1.00 92.13 813 A 1 
ATOM 6543 N N   . TYR A 1 814 ? -16.753 -34.678 -5.474  1.00 95.26 814 A 1 
ATOM 6544 C CA  . TYR A 1 814 ? -16.102 -35.266 -4.295  1.00 95.91 814 A 1 
ATOM 6545 C C   . TYR A 1 814 ? -14.581 -35.133 -4.335  1.00 96.49 814 A 1 
ATOM 6546 O O   . TYR A 1 814 ? -13.919 -35.326 -3.323  1.00 95.02 814 A 1 
ATOM 6547 C CB  . TYR A 1 814 ? -16.524 -36.725 -4.128  1.00 95.10 814 A 1 
ATOM 6548 C CG  . TYR A 1 814 ? -17.967 -36.876 -3.712  1.00 94.25 814 A 1 
ATOM 6549 C CD1 . TYR A 1 814 ? -18.297 -37.059 -2.355  1.00 90.42 814 A 1 
ATOM 6550 C CD2 . TYR A 1 814 ? -18.982 -36.811 -4.676  1.00 90.36 814 A 1 
ATOM 6551 C CE1 . TYR A 1 814 ? -19.644 -37.198 -1.969  1.00 88.98 814 A 1 
ATOM 6552 C CE2 . TYR A 1 814 ? -20.328 -36.940 -4.295  1.00 89.18 814 A 1 
ATOM 6553 C CZ  . TYR A 1 814 ? -20.661 -37.143 -2.941  1.00 90.34 814 A 1 
ATOM 6554 O OH  . TYR A 1 814 ? -21.964 -37.286 -2.584  1.00 88.26 814 A 1 
ATOM 6555 N N   . ALA A 1 815 ? -14.027 -34.762 -5.490  1.00 96.36 815 A 1 
ATOM 6556 C CA  . ALA A 1 815 ? -12.647 -34.325 -5.599  1.00 96.76 815 A 1 
ATOM 6557 C C   . ALA A 1 815 ? -12.554 -33.139 -6.559  1.00 96.64 815 A 1 
ATOM 6558 O O   . ALA A 1 815 ? -13.350 -33.027 -7.489  1.00 95.59 815 A 1 
ATOM 6559 C CB  . ALA A 1 815 ? -11.762 -35.497 -6.042  1.00 96.42 815 A 1 
ATOM 6560 N N   . TYR A 1 816 ? -11.580 -32.254 -6.353  1.00 96.64 816 A 1 
ATOM 6561 C CA  . TYR A 1 816 ? -11.244 -31.205 -7.309  1.00 96.69 816 A 1 
ATOM 6562 C C   . TYR A 1 816 ? -9.745  -30.938 -7.343  1.00 96.85 816 A 1 
ATOM 6563 O O   . TYR A 1 816 ? -9.025  -31.166 -6.368  1.00 96.13 816 A 1 
ATOM 6564 C CB  . TYR A 1 816 ? -12.034 -29.916 -7.026  1.00 95.91 816 A 1 
ATOM 6565 C CG  . TYR A 1 816 ? -11.469 -29.052 -5.910  1.00 95.64 816 A 1 
ATOM 6566 C CD1 . TYR A 1 816 ? -11.829 -29.293 -4.572  1.00 93.15 816 A 1 
ATOM 6567 C CD2 . TYR A 1 816 ? -10.564 -28.014 -6.209  1.00 93.24 816 A 1 
ATOM 6568 C CE1 . TYR A 1 816 ? -11.296 -28.501 -3.540  1.00 92.26 816 A 1 
ATOM 6569 C CE2 . TYR A 1 816 ? -10.026 -27.221 -5.179  1.00 92.22 816 A 1 
ATOM 6570 C CZ  . TYR A 1 816 ? -10.394 -27.461 -3.837  1.00 93.01 816 A 1 
ATOM 6571 O OH  . TYR A 1 816 ? -9.882  -26.694 -2.839  1.00 91.11 816 A 1 
ATOM 6572 N N   . SER A 1 817 ? -9.304  -30.391 -8.472  1.00 96.70 817 A 1 
ATOM 6573 C CA  . SER A 1 817 ? -7.998  -29.765 -8.618  1.00 96.58 817 A 1 
ATOM 6574 C C   . SER A 1 817 ? -8.147  -28.389 -9.241  1.00 96.48 817 A 1 
ATOM 6575 O O   . SER A 1 817 ? -9.009  -28.175 -10.094 1.00 94.88 817 A 1 
ATOM 6576 C CB  . SER A 1 817 ? -7.057  -30.633 -9.452  1.00 95.25 817 A 1 
ATOM 6577 O OG  . SER A 1 817 ? -7.500  -30.723 -10.780 1.00 79.67 817 A 1 
ATOM 6578 N N   . ARG A 1 818 ? -7.286  -27.445 -8.840  1.00 96.15 818 A 1 
ATOM 6579 C CA  . ARG A 1 818 ? -7.192  -26.112 -9.425  1.00 96.12 818 A 1 
ATOM 6580 C C   . ARG A 1 818 ? -5.744  -25.653 -9.444  1.00 96.43 818 A 1 
ATOM 6581 O O   . ARG A 1 818 ? -5.084  -25.620 -8.409  1.00 95.43 818 A 1 
ATOM 6582 C CB  . ARG A 1 818 ? -8.088  -25.155 -8.634  1.00 94.20 818 A 1 
ATOM 6583 C CG  . ARG A 1 818 ? -8.088  -23.742 -9.231  1.00 91.26 818 A 1 
ATOM 6584 C CD  . ARG A 1 818 ? -8.923  -22.822 -8.343  1.00 89.37 818 A 1 
ATOM 6585 N NE  . ARG A 1 818 ? -8.936  -21.458 -8.875  1.00 83.03 818 A 1 
ATOM 6586 C CZ  . ARG A 1 818 ? -9.436  -20.402 -8.272  1.00 82.94 818 A 1 
ATOM 6587 N NH1 . ARG A 1 818 ? -9.940  -20.465 -7.069  1.00 74.77 818 A 1 
ATOM 6588 N NH2 . ARG A 1 818 ? -9.452  -19.261 -8.885  1.00 74.24 818 A 1 
ATOM 6589 N N   . LEU A 1 819 ? -5.287  -25.258 -10.626 1.00 96.34 819 A 1 
ATOM 6590 C CA  . LEU A 1 819 ? -3.978  -24.663 -10.861 1.00 96.49 819 A 1 
ATOM 6591 C C   . LEU A 1 819 ? -4.180  -23.275 -11.464 1.00 96.42 819 A 1 
ATOM 6592 O O   . LEU A 1 819 ? -5.033  -23.096 -12.324 1.00 95.63 819 A 1 
ATOM 6593 C CB  . LEU A 1 819 ? -3.157  -25.568 -11.797 1.00 96.30 819 A 1 
ATOM 6594 C CG  . LEU A 1 819 ? -3.006  -27.035 -11.350 1.00 94.49 819 A 1 
ATOM 6595 C CD1 . LEU A 1 819 ? -2.194  -27.808 -12.387 1.00 87.10 819 A 1 
ATOM 6596 C CD2 . LEU A 1 819 ? -2.294  -27.163 -10.010 1.00 86.89 819 A 1 
ATOM 6597 N N   . SER A 1 820 ? -3.409  -22.288 -11.036 1.00 96.61 820 A 1 
ATOM 6598 C CA  . SER A 1 820 ? -3.493  -20.929 -11.575 1.00 96.35 820 A 1 
ATOM 6599 C C   . SER A 1 820 ? -2.118  -20.275 -11.606 1.00 96.80 820 A 1 
ATOM 6600 O O   . SER A 1 820 ? -1.335  -20.409 -10.664 1.00 96.15 820 A 1 
ATOM 6601 C CB  . SER A 1 820 ? -4.499  -20.106 -10.760 1.00 94.54 820 A 1 
ATOM 6602 O OG  . SER A 1 820 ? -4.547  -18.742 -11.119 1.00 78.81 820 A 1 
ATOM 6603 N N   . LEU A 1 821 ? -1.843  -19.547 -12.691 1.00 96.92 821 A 1 
ATOM 6604 C CA  . LEU A 1 821 ? -0.684  -18.680 -12.844 1.00 97.22 821 A 1 
ATOM 6605 C C   . LEU A 1 821 ? -1.183  -17.280 -13.196 1.00 97.30 821 A 1 
ATOM 6606 O O   . LEU A 1 821 ? -1.887  -17.107 -14.188 1.00 96.46 821 A 1 
ATOM 6607 C CB  . LEU A 1 821 ? 0.235   -19.267 -13.931 1.00 96.77 821 A 1 
ATOM 6608 C CG  . LEU A 1 821 ? 1.593   -18.551 -14.047 1.00 90.80 821 A 1 
ATOM 6609 C CD1 . LEU A 1 821 ? 2.487   -18.865 -12.842 1.00 83.33 821 A 1 
ATOM 6610 C CD2 . LEU A 1 821 ? 2.316   -19.010 -15.310 1.00 83.63 821 A 1 
ATOM 6611 N N   . GLU A 1 822 ? -0.846  -16.273 -12.394 1.00 96.99 822 A 1 
ATOM 6612 C CA  . GLU A 1 822 ? -1.261  -14.884 -12.586 1.00 96.73 822 A 1 
ATOM 6613 C C   . GLU A 1 822 ? -0.047  -13.960 -12.668 1.00 97.17 822 A 1 
ATOM 6614 O O   . GLU A 1 822 ? 0.804   -13.964 -11.781 1.00 96.30 822 A 1 
ATOM 6615 C CB  . GLU A 1 822 ? -2.188  -14.401 -11.457 1.00 94.94 822 A 1 
ATOM 6616 C CG  . GLU A 1 822 ? -3.476  -15.216 -11.306 1.00 89.79 822 A 1 
ATOM 6617 C CD  . GLU A 1 822 ? -4.411  -14.692 -10.204 1.00 90.92 822 A 1 
ATOM 6618 O OE1 . GLU A 1 822 ? -5.446  -15.355 -9.952  1.00 81.09 822 A 1 
ATOM 6619 O OE2 . GLU A 1 822 ? -4.130  -13.640 -9.584  1.00 84.14 822 A 1 
ATOM 6620 N N   . LEU A 1 823 ? -0.009  -13.108 -13.687 1.00 96.95 823 A 1 
ATOM 6621 C CA  . LEU A 1 823 ? 0.899   -11.968 -13.751 1.00 97.11 823 A 1 
ATOM 6622 C C   . LEU A 1 823 ? 0.131   -10.721 -13.313 1.00 96.82 823 A 1 
ATOM 6623 O O   . LEU A 1 823 ? -0.818  -10.310 -13.978 1.00 96.00 823 A 1 
ATOM 6624 C CB  . LEU A 1 823 ? 1.468   -11.852 -15.175 1.00 97.10 823 A 1 
ATOM 6625 C CG  . LEU A 1 823 ? 2.392   -10.637 -15.381 1.00 94.82 823 A 1 
ATOM 6626 C CD1 . LEU A 1 823 ? 3.650   -10.718 -14.524 1.00 85.98 823 A 1 
ATOM 6627 C CD2 . LEU A 1 823 ? 2.805   -10.557 -16.848 1.00 86.73 823 A 1 
ATOM 6628 N N   . ARG A 1 824 ? 0.546   -10.115 -12.195 1.00 96.57 824 A 1 
ATOM 6629 C CA  . ARG A 1 824 ? -0.086  -8.949  -11.572 1.00 96.36 824 A 1 
ATOM 6630 C C   . ARG A 1 824 ? 0.783   -7.708  -11.762 1.00 96.35 824 A 1 
ATOM 6631 O O   . ARG A 1 824 ? 1.994   -7.771  -11.566 1.00 95.38 824 A 1 
ATOM 6632 C CB  . ARG A 1 824 ? -0.344  -9.225  -10.081 1.00 95.30 824 A 1 
ATOM 6633 C CG  . ARG A 1 824 ? -1.239  -10.453 -9.830  1.00 93.10 824 A 1 
ATOM 6634 C CD  . ARG A 1 824 ? -1.482  -10.643 -8.328  1.00 91.72 824 A 1 
ATOM 6635 N NE  . ARG A 1 824 ? -2.448  -11.727 -8.057  1.00 87.78 824 A 1 
ATOM 6636 C CZ  . ARG A 1 824 ? -3.028  -11.996 -6.895  1.00 85.95 824 A 1 
ATOM 6637 N NH1 . ARG A 1 824 ? -2.713  -11.376 -5.796  1.00 80.38 824 A 1 
ATOM 6638 N NH2 . ARG A 1 824 ? -3.956  -12.898 -6.823  1.00 79.71 824 A 1 
ATOM 6639 N N   . TYR A 1 825 ? 0.172   -6.570  -12.094 1.00 95.72 825 A 1 
ATOM 6640 C CA  . TYR A 1 825 ? 0.860   -5.288  -12.221 1.00 95.59 825 A 1 
ATOM 6641 C C   . TYR A 1 825 ? 0.090   -4.179  -11.492 1.00 95.27 825 A 1 
ATOM 6642 O O   . TYR A 1 825 ? -1.071  -3.926  -11.825 1.00 94.40 825 A 1 
ATOM 6643 C CB  . TYR A 1 825 ? 1.067   -4.941  -13.697 1.00 95.15 825 A 1 
ATOM 6644 C CG  . TYR A 1 825 ? 1.875   -3.669  -13.882 1.00 93.75 825 A 1 
ATOM 6645 C CD1 . TYR A 1 825 ? 1.232   -2.434  -14.073 1.00 87.15 825 A 1 
ATOM 6646 C CD2 . TYR A 1 825 ? 3.281   -3.719  -13.809 1.00 87.64 825 A 1 
ATOM 6647 C CE1 . TYR A 1 825 ? 1.990   -1.255  -14.204 1.00 85.52 825 A 1 
ATOM 6648 C CE2 . TYR A 1 825 ? 4.044   -2.544  -13.937 1.00 84.87 825 A 1 
ATOM 6649 C CZ  . TYR A 1 825 ? 3.398   -1.306  -14.138 1.00 88.73 825 A 1 
ATOM 6650 O OH  . TYR A 1 825 ? 4.133   -0.171  -14.264 1.00 86.81 825 A 1 
ATOM 6651 N N   . PRO A 1 826 ? 0.705   -3.480  -10.509 1.00 93.98 826 A 1 
ATOM 6652 C CA  . PRO A 1 826 ? 0.028   -2.435  -9.759  1.00 93.38 826 A 1 
ATOM 6653 C C   . PRO A 1 826 ? 0.010   -1.119  -10.547 1.00 93.61 826 A 1 
ATOM 6654 O O   . PRO A 1 826 ? 1.051   -0.591  -10.949 1.00 92.33 826 A 1 
ATOM 6655 C CB  . PRO A 1 826 ? 0.801   -2.333  -8.445  1.00 91.61 826 A 1 
ATOM 6656 C CG  . PRO A 1 826 ? 2.226   -2.708  -8.840  1.00 89.06 826 A 1 
ATOM 6657 C CD  . PRO A 1 826 ? 2.050   -3.693  -9.992  1.00 91.51 826 A 1 
ATOM 6658 N N   . LEU A 1 827 ? -1.181  -0.560  -10.733 1.00 91.90 827 A 1 
ATOM 6659 C CA  . LEU A 1 827 ? -1.383  0.762   -11.330 1.00 91.81 827 A 1 
ATOM 6660 C C   . LEU A 1 827 ? -1.301  1.860   -10.269 1.00 90.80 827 A 1 
ATOM 6661 O O   . LEU A 1 827 ? -0.729  2.921   -10.525 1.00 87.59 827 A 1 
ATOM 6662 C CB  . LEU A 1 827 ? -2.742  0.800   -12.050 1.00 92.82 827 A 1 
ATOM 6663 C CG  . LEU A 1 827 ? -2.904  -0.205  -13.206 1.00 92.52 827 A 1 
ATOM 6664 C CD1 . LEU A 1 827 ? -4.286  -0.021  -13.829 1.00 86.13 827 A 1 
ATOM 6665 C CD2 . LEU A 1 827 ? -1.845  -0.011  -14.300 1.00 86.88 827 A 1 
ATOM 6666 N N   . MET A 1 828 ? -1.834  1.585   -9.070  1.00 88.86 828 A 1 
ATOM 6667 C CA  . MET A 1 828 ? -1.872  2.527   -7.956  1.00 88.58 828 A 1 
ATOM 6668 C C   . MET A 1 828 ? -1.726  1.793   -6.622  1.00 87.82 828 A 1 
ATOM 6669 O O   . MET A 1 828 ? -2.401  0.796   -6.387  1.00 84.96 828 A 1 
ATOM 6670 C CB  . MET A 1 828 ? -3.186  3.312   -8.037  1.00 85.78 828 A 1 
ATOM 6671 C CG  . MET A 1 828 ? -3.190  4.539   -7.130  1.00 77.54 828 A 1 
ATOM 6672 S SD  . MET A 1 828 ? -4.477  5.725   -7.601  1.00 75.51 828 A 1 
ATOM 6673 C CE  . MET A 1 828 ? -5.937  4.838   -7.038  1.00 63.94 828 A 1 
ATOM 6674 N N   . LEU A 1 829 ? -0.822  2.284   -5.779  1.00 83.76 829 A 1 
ATOM 6675 C CA  . LEU A 1 829 ? -0.546  1.774   -4.437  1.00 82.26 829 A 1 
ATOM 6676 C C   . LEU A 1 829 ? -0.521  2.971   -3.480  1.00 80.90 829 A 1 
ATOM 6677 O O   . LEU A 1 829 ? 0.540   3.546   -3.212  1.00 77.76 829 A 1 
ATOM 6678 C CB  . LEU A 1 829 ? 0.795   1.010   -4.417  1.00 81.38 829 A 1 
ATOM 6679 C CG  . LEU A 1 829 ? 0.862   -0.281  -5.246  1.00 79.50 829 A 1 
ATOM 6680 C CD1 . LEU A 1 829 ? 2.291   -0.817  -5.226  1.00 73.85 829 A 1 
ATOM 6681 C CD2 . LEU A 1 829 ? -0.058  -1.371  -4.706  1.00 74.32 829 A 1 
ATOM 6682 N N   . GLU A 1 830 ? -1.693  3.369   -3.014  1.00 76.21 830 A 1 
ATOM 6683 C CA  . GLU A 1 830 ? -1.904  4.507   -2.122  1.00 75.94 830 A 1 
ATOM 6684 C C   . GLU A 1 830 ? -2.736  4.081   -0.906  1.00 76.57 830 A 1 
ATOM 6685 O O   . GLU A 1 830 ? -3.434  3.061   -0.932  1.00 72.52 830 A 1 
ATOM 6686 C CB  . GLU A 1 830 ? -2.579  5.665   -2.871  1.00 73.35 830 A 1 
ATOM 6687 C CG  . GLU A 1 830 ? -1.697  6.242   -3.991  1.00 67.84 830 A 1 
ATOM 6688 C CD  . GLU A 1 830 ? -2.338  7.425   -4.734  1.00 66.21 830 A 1 
ATOM 6689 O OE1 . GLU A 1 830 ? -1.681  7.906   -5.692  1.00 57.19 830 A 1 
ATOM 6690 O OE2 . GLU A 1 830 ? -3.467  7.820   -4.376  1.00 57.84 830 A 1 
ATOM 6691 N N   . GLN A 1 831 ? -2.701  4.880   0.150   1.00 72.44 831 A 1 
ATOM 6692 C CA  . GLN A 1 831 ? -3.476  4.608   1.371   1.00 69.98 831 A 1 
ATOM 6693 C C   . GLN A 1 831 ? -4.983  4.531   1.102   1.00 70.67 831 A 1 
ATOM 6694 O O   . GLN A 1 831 ? -5.685  3.691   1.665   1.00 66.04 831 A 1 
ATOM 6695 C CB  . GLN A 1 831 ? -3.210  5.716   2.398   1.00 66.46 831 A 1 
ATOM 6696 C CG  . GLN A 1 831 ? -1.781  5.684   2.946   1.00 60.79 831 A 1 
ATOM 6697 C CD  . GLN A 1 831 ? -1.541  6.785   3.972   1.00 55.27 831 A 1 
ATOM 6698 O OE1 . GLN A 1 831 ? -2.346  7.675   4.187   1.00 50.76 831 A 1 
ATOM 6699 N NE2 . GLN A 1 831 ? -0.416  6.778   4.637   1.00 47.41 831 A 1 
ATOM 6700 N N   . THR A 1 832 ? -5.471  5.404   0.221   1.00 72.22 832 A 1 
ATOM 6701 C CA  . THR A 1 832 ? -6.891  5.527   -0.121  1.00 71.97 832 A 1 
ATOM 6702 C C   . THR A 1 832 ? -7.367  4.457   -1.096  1.00 74.75 832 A 1 
ATOM 6703 O O   . THR A 1 832 ? -8.563  4.180   -1.149  1.00 71.09 832 A 1 
ATOM 6704 C CB  . THR A 1 832 ? -7.172  6.902   -0.726  1.00 68.71 832 A 1 
ATOM 6705 O OG1 . THR A 1 832 ? -6.295  7.136   -1.807  1.00 63.28 832 A 1 
ATOM 6706 C CG2 . THR A 1 832 ? -6.962  8.021   0.291   1.00 62.24 832 A 1 
ATOM 6707 N N   . SER A 1 833 ? -6.460  3.867   -1.877  1.00 79.01 833 A 1 
ATOM 6708 C CA  . SER A 1 833 ? -6.828  2.907   -2.914  1.00 81.78 833 A 1 
ATOM 6709 C C   . SER A 1 833 ? -5.625  2.127   -3.431  1.00 83.87 833 A 1 
ATOM 6710 O O   . SER A 1 833 ? -4.564  2.677   -3.707  1.00 81.69 833 A 1 
ATOM 6711 C CB  . SER A 1 833 ? -7.519  3.615   -4.078  1.00 79.22 833 A 1 
ATOM 6712 O OG  . SER A 1 833 ? -6.882  4.831   -4.394  1.00 68.44 833 A 1 
ATOM 6713 N N   . THR A 1 834 ? -5.824  0.823   -3.628  1.00 84.96 834 A 1 
ATOM 6714 C CA  . THR A 1 834 ? -4.878  -0.036  -4.340  1.00 86.31 834 A 1 
ATOM 6715 C C   . THR A 1 834 ? -5.560  -0.573  -5.589  1.00 87.92 834 A 1 
ATOM 6716 O O   . THR A 1 834 ? -6.617  -1.193  -5.492  1.00 87.28 834 A 1 
ATOM 6717 C CB  . THR A 1 834 ? -4.376  -1.166  -3.440  1.00 84.83 834 A 1 
ATOM 6718 O OG1 . THR A 1 834 ? -3.657  -0.620  -2.360  1.00 78.22 834 A 1 
ATOM 6719 C CG2 . THR A 1 834 ? -3.441  -2.127  -4.170  1.00 76.78 834 A 1 
ATOM 6720 N N   . ILE A 1 835 ? -4.966  -0.332  -6.751  1.00 90.59 835 A 1 
ATOM 6721 C CA  . ILE A 1 835 ? -5.490  -0.788  -8.043  1.00 92.50 835 A 1 
ATOM 6722 C C   . ILE A 1 835 ? -4.406  -1.591  -8.749  1.00 93.23 835 A 1 
ATOM 6723 O O   . ILE A 1 835 ? -3.291  -1.102  -8.934  1.00 92.23 835 A 1 
ATOM 6724 C CB  . ILE A 1 835 ? -5.992  0.387   -8.919  1.00 92.20 835 A 1 
ATOM 6725 C CG1 . ILE A 1 835 ? -7.008  1.256   -8.137  1.00 89.41 835 A 1 
ATOM 6726 C CG2 . ILE A 1 835 ? -6.595  -0.159  -10.224 1.00 88.70 835 A 1 
ATOM 6727 C CD1 . ILE A 1 835 ? -7.611  2.417   -8.931  1.00 84.12 835 A 1 
ATOM 6728 N N   . TYR A 1 836 ? -4.732  -2.805  -9.189  1.00 94.06 836 A 1 
ATOM 6729 C CA  . TYR A 1 836 ? -3.841  -3.604  -10.018 1.00 94.58 836 A 1 
ATOM 6730 C C   . TYR A 1 836 ? -4.604  -4.350  -11.106 1.00 95.34 836 A 1 
ATOM 6731 O O   . TYR A 1 836 ? -5.771  -4.704  -10.955 1.00 95.08 836 A 1 
ATOM 6732 C CB  . TYR A 1 836 ? -2.979  -4.533  -9.151  1.00 93.70 836 A 1 
ATOM 6733 C CG  . TYR A 1 836 ? -3.721  -5.614  -8.392  1.00 93.24 836 A 1 
ATOM 6734 C CD1 . TYR A 1 836 ? -4.174  -5.371  -7.079  1.00 88.73 836 A 1 
ATOM 6735 C CD2 . TYR A 1 836 ? -3.918  -6.879  -8.976  1.00 88.58 836 A 1 
ATOM 6736 C CE1 . TYR A 1 836 ? -4.816  -6.391  -6.354  1.00 87.62 836 A 1 
ATOM 6737 C CE2 . TYR A 1 836 ? -4.564  -7.901  -8.255  1.00 87.30 836 A 1 
ATOM 6738 C CZ  . TYR A 1 836 ? -5.011  -7.662  -6.938  1.00 89.85 836 A 1 
ATOM 6739 O OH  . TYR A 1 836 ? -5.623  -8.653  -6.238  1.00 87.67 836 A 1 
ATOM 6740 N N   . ILE A 1 837 ? -3.924  -4.587  -12.217 1.00 96.01 837 A 1 
ATOM 6741 C CA  . ILE A 1 837 ? -4.393  -5.439  -13.308 1.00 96.48 837 A 1 
ATOM 6742 C C   . ILE A 1 837 ? -3.688  -6.790  -13.240 1.00 96.52 837 A 1 
ATOM 6743 O O   . ILE A 1 837 ? -2.592  -6.907  -12.692 1.00 95.96 837 A 1 
ATOM 6744 C CB  . ILE A 1 837 ? -4.231  -4.755  -14.684 1.00 96.40 837 A 1 
ATOM 6745 C CG1 . ILE A 1 837 ? -2.763  -4.366  -14.974 1.00 92.56 837 A 1 
ATOM 6746 C CG2 . ILE A 1 837 ? -5.180  -3.547  -14.753 1.00 91.00 837 A 1 
ATOM 6747 C CD1 . ILE A 1 837 ? -2.523  -3.842  -16.392 1.00 87.33 837 A 1 
ATOM 6748 N N   . LEU A 1 838 ? -4.320  -7.810  -13.802 1.00 96.29 838 A 1 
ATOM 6749 C CA  . LEU A 1 838 ? -3.755  -9.146  -13.875 1.00 96.10 838 A 1 
ATOM 6750 C C   . LEU A 1 838 ? -4.098  -9.825  -15.197 1.00 96.34 838 A 1 
ATOM 6751 O O   . LEU A 1 838 ? -5.144  -9.578  -15.790 1.00 95.66 838 A 1 
ATOM 6752 C CB  . LEU A 1 838 ? -4.167  -9.951  -12.627 1.00 94.67 838 A 1 
ATOM 6753 C CG  . LEU A 1 838 ? -5.684  -10.220 -12.468 1.00 93.61 838 A 1 
ATOM 6754 C CD1 . LEU A 1 838 ? -6.119  -11.528 -13.124 1.00 86.73 838 A 1 
ATOM 6755 C CD2 . LEU A 1 838 ? -6.041  -10.317 -10.986 1.00 86.76 838 A 1 
ATOM 6756 N N   . THR A 1 839 ? -3.216  -10.711 -15.631 1.00 97.55 839 A 1 
ATOM 6757 C CA  . THR A 1 839 ? -3.495  -11.726 -16.647 1.00 97.55 839 A 1 
ATOM 6758 C C   . THR A 1 839 ? -3.325  -13.094 -16.009 1.00 97.50 839 A 1 
ATOM 6759 O O   . THR A 1 839 ? -2.506  -13.248 -15.105 1.00 96.41 839 A 1 
ATOM 6760 C CB  . THR A 1 839 ? -2.600  -11.581 -17.884 1.00 96.77 839 A 1 
ATOM 6761 O OG1 . THR A 1 839 ? -1.238  -11.678 -17.540 1.00 82.17 839 A 1 
ATOM 6762 C CG2 . THR A 1 839 ? -2.787  -10.233 -18.574 1.00 81.13 839 A 1 
ATOM 6763 N N   . PHE A 1 840 ? -4.103  -14.077 -16.437 1.00 96.96 840 A 1 
ATOM 6764 C CA  . PHE A 1 840 ? -4.089  -15.394 -15.815 1.00 96.83 840 A 1 
ATOM 6765 C C   . PHE A 1 840 ? -4.200  -16.537 -16.814 1.00 97.16 840 A 1 
ATOM 6766 O O   . PHE A 1 840 ? -4.826  -16.416 -17.868 1.00 96.73 840 A 1 
ATOM 6767 C CB  . PHE A 1 840 ? -5.172  -15.481 -14.734 1.00 96.03 840 A 1 
ATOM 6768 C CG  . PHE A 1 840 ? -6.600  -15.393 -15.240 1.00 95.95 840 A 1 
ATOM 6769 C CD1 . PHE A 1 840 ? -7.280  -14.160 -15.232 1.00 92.23 840 A 1 
ATOM 6770 C CD2 . PHE A 1 840 ? -7.262  -16.547 -15.697 1.00 92.82 840 A 1 
ATOM 6771 C CE1 . PHE A 1 840 ? -8.613  -14.086 -15.667 1.00 91.68 840 A 1 
ATOM 6772 C CE2 . PHE A 1 840 ? -8.594  -16.474 -16.135 1.00 91.50 840 A 1 
ATOM 6773 C CZ  . PHE A 1 840 ? -9.274  -15.242 -16.116 1.00 93.53 840 A 1 
ATOM 6774 N N   . LEU A 1 841 ? -3.624  -17.664 -16.417 1.00 97.42 841 A 1 
ATOM 6775 C CA  . LEU A 1 841 ? -3.841  -18.994 -16.963 1.00 97.41 841 A 1 
ATOM 6776 C C   . LEU A 1 841 ? -4.371  -19.867 -15.827 1.00 97.01 841 A 1 
ATOM 6777 O O   . LEU A 1 841 ? -3.763  -19.909 -14.758 1.00 96.04 841 A 1 
ATOM 6778 C CB  . LEU A 1 841 ? -2.522  -19.555 -17.518 1.00 97.27 841 A 1 
ATOM 6779 C CG  . LEU A 1 841 ? -1.890  -18.738 -18.660 1.00 93.63 841 A 1 
ATOM 6780 C CD1 . LEU A 1 841 ? -0.541  -19.345 -19.045 1.00 86.80 841 A 1 
ATOM 6781 C CD2 . LEU A 1 841 ? -2.770  -18.708 -19.908 1.00 88.19 841 A 1 
ATOM 6782 N N   . GLU A 1 842 ? -5.485  -20.551 -16.041 1.00 96.90 842 A 1 
ATOM 6783 C CA  . GLU A 1 842 ? -6.050  -21.485 -15.066 1.00 96.41 842 A 1 
ATOM 6784 C C   . GLU A 1 842 ? -6.323  -22.841 -15.700 1.00 96.66 842 A 1 
ATOM 6785 O O   . GLU A 1 842 ? -6.663  -22.954 -16.876 1.00 95.31 842 A 1 
ATOM 6786 C CB  . GLU A 1 842 ? -7.311  -20.942 -14.370 1.00 93.91 842 A 1 
ATOM 6787 C CG  . GLU A 1 842 ? -6.994  -19.753 -13.459 1.00 85.43 842 A 1 
ATOM 6788 C CD  . GLU A 1 842 ? -8.105  -19.411 -12.463 1.00 87.50 842 A 1 
ATOM 6789 O OE1 . GLU A 1 842 ? -7.755  -19.035 -11.312 1.00 77.75 842 A 1 
ATOM 6790 O OE2 . GLU A 1 842 ? -9.298  -19.465 -12.802 1.00 80.33 842 A 1 
ATOM 6791 N N   . ALA A 1 843 ? -6.200  -23.871 -14.884 1.00 97.05 843 A 1 
ATOM 6792 C CA  . ALA A 1 843 ? -6.607  -25.217 -15.221 1.00 96.86 843 A 1 
ATOM 6793 C C   . ALA A 1 843 ? -7.211  -25.879 -13.982 1.00 96.60 843 A 1 
ATOM 6794 O O   . ALA A 1 843 ? -6.690  -25.736 -12.879 1.00 95.05 843 A 1 
ATOM 6795 C CB  . ALA A 1 843 ? -5.396  -25.973 -15.774 1.00 96.15 843 A 1 
ATOM 6796 N N   . GLY A 1 844 ? -8.315  -26.594 -14.141 1.00 96.36 844 A 1 
ATOM 6797 C CA  . GLY A 1 844 ? -8.981  -27.249 -13.024 1.00 95.96 844 A 1 
ATOM 6798 C C   . GLY A 1 844 ? -10.017 -28.260 -13.485 1.00 96.17 844 A 1 
ATOM 6799 O O   . GLY A 1 844 ? -10.448 -28.241 -14.631 1.00 94.82 844 A 1 
ATOM 6800 N N   . ASN A 1 845 ? -10.414 -29.152 -12.596 1.00 95.96 845 A 1 
ATOM 6801 C CA  . ASN A 1 845 ? -11.490 -30.103 -12.863 1.00 96.17 845 A 1 
ATOM 6802 C C   . ASN A 1 845 ? -12.105 -30.593 -11.548 1.00 96.28 845 A 1 
ATOM 6803 O O   . ASN A 1 845 ? -11.534 -30.392 -10.472 1.00 95.20 845 A 1 
ATOM 6804 C CB  . ASN A 1 845 ? -10.939 -31.258 -13.719 1.00 95.35 845 A 1 
ATOM 6805 C CG  . ASN A 1 845 ? -11.998 -31.971 -14.545 1.00 94.39 845 A 1 
ATOM 6806 O OD1 . ASN A 1 845 ? -13.167 -31.639 -14.527 1.00 89.77 845 A 1 
ATOM 6807 N ND2 . ASN A 1 845 ? -11.592 -32.947 -15.327 1.00 89.31 845 A 1 
ATOM 6808 N N   . ALA A 1 846 ? -13.267 -31.249 -11.649 1.00 95.96 846 A 1 
ATOM 6809 C CA  . ALA A 1 846 ? -13.935 -31.907 -10.539 1.00 95.98 846 A 1 
ATOM 6810 C C   . ALA A 1 846 ? -14.287 -33.355 -10.901 1.00 96.09 846 A 1 
ATOM 6811 O O   . ALA A 1 846 ? -14.573 -33.662 -12.057 1.00 94.49 846 A 1 
ATOM 6812 C CB  . ALA A 1 846 ? -15.174 -31.103 -10.155 1.00 94.99 846 A 1 
ATOM 6813 N N   . TRP A 1 847 ? -14.290 -34.229 -9.908  1.00 96.41 847 A 1 
ATOM 6814 C CA  . TRP A 1 847 ? -14.598 -35.644 -10.067 1.00 96.57 847 A 1 
ATOM 6815 C C   . TRP A 1 847 ? -15.701 -36.059 -9.101  1.00 96.23 847 A 1 
ATOM 6816 O O   . TRP A 1 847 ? -15.639 -35.781 -7.900  1.00 94.81 847 A 1 
ATOM 6817 C CB  . TRP A 1 847 ? -13.337 -36.492 -9.868  1.00 96.43 847 A 1 
ATOM 6818 C CG  . TRP A 1 847 ? -12.277 -36.279 -10.905 1.00 96.36 847 A 1 
ATOM 6819 C CD1 . TRP A 1 847 ? -12.089 -37.032 -12.008 1.00 92.70 847 A 1 
ATOM 6820 C CD2 . TRP A 1 847 ? -11.272 -35.223 -10.971 1.00 96.00 847 A 1 
ATOM 6821 N NE1 . TRP A 1 847 ? -11.038 -36.523 -12.746 1.00 94.40 847 A 1 
ATOM 6822 C CE2 . TRP A 1 847 ? -10.505 -35.406 -12.158 1.00 95.71 847 A 1 
ATOM 6823 C CE3 . TRP A 1 847 ? -10.934 -34.130 -10.153 1.00 94.90 847 A 1 
ATOM 6824 C CZ2 . TRP A 1 847 ? -9.460  -34.543 -12.520 1.00 94.28 847 A 1 
ATOM 6825 C CZ3 . TRP A 1 847 ? -9.883  -33.255 -10.505 1.00 92.21 847 A 1 
ATOM 6826 C CH2 . TRP A 1 847 ? -9.151  -33.459 -11.684 1.00 92.35 847 A 1 
ATOM 6827 N N   . HIS A 1 848 ? -16.692 -36.745 -9.645  1.00 95.44 848 A 1 
ATOM 6828 C CA  . HIS A 1 848 ? -17.752 -37.346 -8.850  1.00 94.74 848 A 1 
ATOM 6829 C C   . HIS A 1 848 ? -17.220 -38.556 -8.072  1.00 94.75 848 A 1 
ATOM 6830 O O   . HIS A 1 848 ? -17.462 -38.677 -6.878  1.00 92.59 848 A 1 
ATOM 6831 C CB  . HIS A 1 848 ? -18.927 -37.720 -9.764  1.00 93.10 848 A 1 
ATOM 6832 C CG  . HIS A 1 848 ? -20.121 -38.180 -8.971  1.00 91.09 848 A 1 
ATOM 6833 N ND1 . HIS A 1 848 ? -20.941 -37.379 -8.211  1.00 80.40 848 A 1 
ATOM 6834 C CD2 . HIS A 1 848 ? -20.580 -39.463 -8.842  1.00 81.15 848 A 1 
ATOM 6835 C CE1 . HIS A 1 848 ? -21.876 -38.157 -7.644  1.00 82.50 848 A 1 
ATOM 6836 N NE2 . HIS A 1 848 ? -21.694 -39.438 -7.999  1.00 84.13 848 A 1 
ATOM 6837 N N   . ASP A 1 849 ? -16.412 -39.385 -8.711  1.00 94.35 849 A 1 
ATOM 6838 C CA  . ASP A 1 849 ? -15.826 -40.564 -8.077  1.00 94.58 849 A 1 
ATOM 6839 C C   . ASP A 1 849 ? -14.322 -40.390 -7.864  1.00 95.43 849 A 1 
ATOM 6840 O O   . ASP A 1 849 ? -13.545 -40.333 -8.818  1.00 93.58 849 A 1 
ATOM 6841 C CB  . ASP A 1 849 ? -16.162 -41.815 -8.889  1.00 92.67 849 A 1 
ATOM 6842 C CG  . ASP A 1 849 ? -17.661 -42.098 -8.869  1.00 85.03 849 A 1 
ATOM 6843 O OD1 . ASP A 1 849 ? -18.255 -41.978 -7.759  1.00 76.62 849 A 1 
ATOM 6844 O OD2 . ASP A 1 849 ? -18.190 -42.425 -9.948  1.00 76.90 849 A 1 
ATOM 6845 N N   . ILE A 1 850 ? -13.899 -40.357 -6.603  1.00 94.58 850 A 1 
ATOM 6846 C CA  . ILE A 1 850 ? -12.488 -40.170 -6.211  1.00 95.19 850 A 1 
ATOM 6847 C C   . ILE A 1 850 ? -11.530 -41.172 -6.897  1.00 95.23 850 A 1 
ATOM 6848 O O   . ILE A 1 850 ? -10.460 -40.742 -7.317  1.00 93.32 850 A 1 
ATOM 6849 C CB  . ILE A 1 850 ? -12.330 -40.198 -4.671  1.00 94.53 850 A 1 
ATOM 6850 C CG1 . ILE A 1 850 ? -13.177 -39.085 -4.006  1.00 91.31 850 A 1 
ATOM 6851 C CG2 . ILE A 1 850 ? -10.849 -40.058 -4.260  1.00 90.03 850 A 1 
ATOM 6852 C CD1 . ILE A 1 850 ? -13.200 -39.153 -2.476  1.00 84.69 850 A 1 
ATOM 6853 N N   . PRO A 1 851 ? -11.877 -42.465 -7.103  1.00 95.57 851 A 1 
ATOM 6854 C CA  . PRO A 1 851 ? -10.996 -43.396 -7.821  1.00 95.21 851 A 1 
ATOM 6855 C C   . PRO A 1 851 ? -10.695 -43.006 -9.277  1.00 95.26 851 A 1 
ATOM 6856 O O   . PRO A 1 851 ? -9.703  -43.466 -9.831  1.00 93.41 851 A 1 
ATOM 6857 C CB  . PRO A 1 851 ? -11.709 -44.753 -7.765  1.00 94.29 851 A 1 
ATOM 6858 C CG  . PRO A 1 851 ? -12.561 -44.657 -6.507  1.00 91.98 851 A 1 
ATOM 6859 C CD  . PRO A 1 851 ? -13.000 -43.199 -6.531  1.00 94.02 851 A 1 
ATOM 6860 N N   . THR A 1 852 ? -11.529 -42.165 -9.900  1.00 95.49 852 A 1 
ATOM 6861 C CA  . THR A 1 852 ? -11.324 -41.666 -11.271 1.00 95.15 852 A 1 
ATOM 6862 C C   . THR A 1 852 ? -10.498 -40.380 -11.327 1.00 95.29 852 A 1 
ATOM 6863 O O   . THR A 1 852 ? -10.289 -39.832 -12.410 1.00 93.37 852 A 1 
ATOM 6864 C CB  . THR A 1 852 ? -12.655 -41.484 -12.026 1.00 94.39 852 A 1 
ATOM 6865 O OG1 . THR A 1 852 ? -13.425 -40.431 -11.493 1.00 89.14 852 A 1 
ATOM 6866 C CG2 . THR A 1 852 ? -13.523 -42.744 -12.001 1.00 86.44 852 A 1 
ATOM 6867 N N   . PHE A 1 853 ? -10.024 -39.890 -10.185 1.00 95.12 853 A 1 
ATOM 6868 C CA  . PHE A 1 853 ? -9.224  -38.676 -10.100 1.00 95.13 853 A 1 
ATOM 6869 C C   . PHE A 1 853 ? -7.960  -38.781 -10.963 1.00 94.96 853 A 1 
ATOM 6870 O O   . PHE A 1 853 ? -7.124  -39.668 -10.768 1.00 92.88 853 A 1 
ATOM 6871 C CB  . PHE A 1 853 ? -8.870  -38.386 -8.634  1.00 94.78 853 A 1 
ATOM 6872 C CG  . PHE A 1 853 ? -7.932  -37.209 -8.457  1.00 95.00 853 A 1 
ATOM 6873 C CD1 . PHE A 1 853 ? -6.547  -37.419 -8.325  1.00 90.11 853 A 1 
ATOM 6874 C CD2 . PHE A 1 853 ? -8.438  -35.900 -8.466  1.00 91.54 853 A 1 
ATOM 6875 C CE1 . PHE A 1 853 ? -5.677  -36.324 -8.198  1.00 90.24 853 A 1 
ATOM 6876 C CE2 . PHE A 1 853 ? -7.570  -34.805 -8.340  1.00 90.01 853 A 1 
ATOM 6877 C CZ  . PHE A 1 853 ? -6.187  -35.017 -8.204  1.00 92.43 853 A 1 
ATOM 6878 N N   . ASN A 1 854 ? -7.805  -37.827 -11.885 1.00 94.95 854 A 1 
ATOM 6879 C CA  . ASN A 1 854 ? -6.629  -37.703 -12.733 1.00 94.54 854 A 1 
ATOM 6880 C C   . ASN A 1 854 ? -6.125  -36.251 -12.698 1.00 94.08 854 A 1 
ATOM 6881 O O   . ASN A 1 854 ? -6.774  -35.370 -13.268 1.00 91.56 854 A 1 
ATOM 6882 C CB  . ASN A 1 854 ? -6.986  -38.169 -14.153 1.00 93.39 854 A 1 
ATOM 6883 C CG  . ASN A 1 854 ? -5.823  -38.073 -15.124 1.00 92.41 854 A 1 
ATOM 6884 O OD1 . ASN A 1 854 ? -4.735  -37.608 -14.819 1.00 85.34 854 A 1 
ATOM 6885 N ND2 . ASN A 1 854 ? -6.014  -38.508 -16.342 1.00 85.09 854 A 1 
ATOM 6886 N N   . PRO A 1 855 ? -4.960  -35.960 -12.096 1.00 91.82 855 A 1 
ATOM 6887 C CA  . PRO A 1 855 ? -4.450  -34.594 -11.978 1.00 90.32 855 A 1 
ATOM 6888 C C   . PRO A 1 855 ? -4.086  -33.940 -13.321 1.00 90.74 855 A 1 
ATOM 6889 O O   . PRO A 1 855 ? -3.841  -32.738 -13.350 1.00 87.85 855 A 1 
ATOM 6890 C CB  . PRO A 1 855 ? -3.231  -34.707 -11.058 1.00 88.14 855 A 1 
ATOM 6891 C CG  . PRO A 1 855 ? -2.726  -36.126 -11.304 1.00 85.86 855 A 1 
ATOM 6892 C CD  . PRO A 1 855 ? -4.014  -36.910 -11.514 1.00 89.33 855 A 1 
ATOM 6893 N N   . PHE A 1 856 ? -4.047  -34.697 -14.421 1.00 92.32 856 A 1 
ATOM 6894 C CA  . PHE A 1 856 ? -3.737  -34.204 -15.767 1.00 91.89 856 A 1 
ATOM 6895 C C   . PHE A 1 856 ? -4.980  -33.988 -16.645 1.00 92.79 856 A 1 
ATOM 6896 O O   . PHE A 1 856 ? -4.872  -33.344 -17.689 1.00 90.38 856 A 1 
ATOM 6897 C CB  . PHE A 1 856 ? -2.743  -35.160 -16.437 1.00 89.83 856 A 1 
ATOM 6898 C CG  . PHE A 1 856 ? -1.456  -35.350 -15.658 1.00 87.73 856 A 1 
ATOM 6899 C CD1 . PHE A 1 856 ? -0.521  -34.303 -15.575 1.00 81.77 856 A 1 
ATOM 6900 C CD2 . PHE A 1 856 ? -1.198  -36.566 -15.000 1.00 81.70 856 A 1 
ATOM 6901 C CE1 . PHE A 1 856 ? 0.665   -34.471 -14.842 1.00 79.16 856 A 1 
ATOM 6902 C CE2 . PHE A 1 856 ? -0.013  -36.735 -14.266 1.00 78.41 856 A 1 
ATOM 6903 C CZ  . PHE A 1 856 ? 0.918   -35.686 -14.187 1.00 79.37 856 A 1 
ATOM 6904 N N   . ASP A 1 857 ? -6.157  -34.471 -16.250 1.00 93.74 857 A 1 
ATOM 6905 C CA  . ASP A 1 857 ? -7.417  -34.215 -16.958 1.00 94.37 857 A 1 
ATOM 6906 C C   . ASP A 1 857 ? -8.025  -32.886 -16.481 1.00 95.14 857 A 1 
ATOM 6907 O O   . ASP A 1 857 ? -8.953  -32.842 -15.675 1.00 92.99 857 A 1 
ATOM 6908 C CB  . ASP A 1 857 ? -8.378  -35.403 -16.817 1.00 92.70 857 A 1 
ATOM 6909 C CG  . ASP A 1 857 ? -9.699  -35.184 -17.573 1.00 87.75 857 A 1 
ATOM 6910 O OD1 . ASP A 1 857 ? -9.731  -34.368 -18.526 1.00 79.05 857 A 1 
ATOM 6911 O OD2 . ASP A 1 857 ? -10.700 -35.812 -17.173 1.00 78.82 857 A 1 
ATOM 6912 N N   . LEU A 1 858 ? -7.452  -31.779 -16.957 1.00 95.06 858 A 1 
ATOM 6913 C CA  . LEU A 1 858 ? -7.796  -30.433 -16.515 1.00 95.64 858 A 1 
ATOM 6914 C C   . LEU A 1 858 ? -8.486  -29.638 -17.622 1.00 95.83 858 A 1 
ATOM 6915 O O   . LEU A 1 858 ? -8.043  -29.625 -18.775 1.00 94.05 858 A 1 
ATOM 6916 C CB  . LEU A 1 858 ? -6.533  -29.708 -16.015 1.00 94.79 858 A 1 
ATOM 6917 C CG  . LEU A 1 858 ? -5.795  -30.403 -14.856 1.00 94.11 858 A 1 
ATOM 6918 C CD1 . LEU A 1 858 ? -4.548  -29.603 -14.499 1.00 90.37 858 A 1 
ATOM 6919 C CD2 . LEU A 1 858 ? -6.662  -30.524 -13.607 1.00 90.50 858 A 1 
ATOM 6920 N N   . LYS A 1 859 ? -9.534  -28.901 -17.249 1.00 96.09 859 A 1 
ATOM 6921 C CA  . LYS A 1 859 ? -10.188 -27.893 -18.086 1.00 96.40 859 A 1 
ATOM 6922 C C   . LYS A 1 859 ? -9.388  -26.601 -18.024 1.00 96.71 859 A 1 
ATOM 6923 O O   . LYS A 1 859 ? -9.099  -26.111 -16.935 1.00 95.13 859 A 1 
ATOM 6924 C CB  . LYS A 1 859 ? -11.639 -27.667 -17.638 1.00 95.53 859 A 1 
ATOM 6925 C CG  . LYS A 1 859 ? -12.473 -28.945 -17.465 1.00 93.73 859 A 1 
ATOM 6926 C CD  . LYS A 1 859 ? -12.445 -29.870 -18.686 1.00 90.67 859 A 1 
ATOM 6927 C CE  . LYS A 1 859 ? -13.281 -31.115 -18.390 1.00 87.46 859 A 1 
ATOM 6928 N NZ  . LYS A 1 859 ? -13.055 -32.165 -19.400 1.00 81.35 859 A 1 
ATOM 6929 N N   . ARG A 1 860 ? -9.027  -26.053 -19.186 1.00 95.86 860 A 1 
ATOM 6930 C CA  . ARG A 1 860 ? -8.095  -24.924 -19.292 1.00 96.53 860 A 1 
ATOM 6931 C C   . ARG A 1 860 ? -8.820  -23.629 -19.604 1.00 96.41 860 A 1 
ATOM 6932 O O   . ARG A 1 860 ? -9.782  -23.609 -20.376 1.00 95.40 860 A 1 
ATOM 6933 C CB  . ARG A 1 860 ? -7.035  -25.232 -20.356 1.00 96.34 860 A 1 
ATOM 6934 C CG  . ARG A 1 860 ? -6.221  -26.501 -20.039 1.00 95.14 860 A 1 
ATOM 6935 C CD  . ARG A 1 860 ? -5.502  -27.016 -21.276 1.00 93.86 860 A 1 
ATOM 6936 N NE  . ARG A 1 860 ? -6.466  -27.434 -22.310 1.00 89.43 860 A 1 
ATOM 6937 C CZ  . ARG A 1 860 ? -6.205  -27.780 -23.550 1.00 86.81 860 A 1 
ATOM 6938 N NH1 . ARG A 1 860 ? -4.987  -27.837 -24.012 1.00 78.86 860 A 1 
ATOM 6939 N NH2 . ARG A 1 860 ? -7.190  -28.065 -24.344 1.00 80.04 860 A 1 
ATOM 6940 N N   . SER A 1 861 ? -8.327  -22.539 -19.043 1.00 96.70 861 A 1 
ATOM 6941 C CA  . SER A 1 861 ? -8.800  -21.194 -19.350 1.00 96.70 861 A 1 
ATOM 6942 C C   . SER A 1 861 ? -7.674  -20.166 -19.282 1.00 96.78 861 A 1 
ATOM 6943 O O   . SER A 1 861 ? -6.635  -20.390 -18.660 1.00 96.19 861 A 1 
ATOM 6944 C CB  . SER A 1 861 ? -9.970  -20.805 -18.445 1.00 95.78 861 A 1 
ATOM 6945 O OG  . SER A 1 861 ? -9.562  -20.703 -17.098 1.00 91.80 861 A 1 
ATOM 6946 N N   . ALA A 1 862 ? -7.882  -19.022 -19.948 1.00 97.00 862 A 1 
ATOM 6947 C CA  . ALA A 1 862 ? -6.995  -17.867 -19.880 1.00 97.21 862 A 1 
ATOM 6948 C C   . ALA A 1 862 ? -7.816  -16.580 -19.864 1.00 97.07 862 A 1 
ATOM 6949 O O   . ALA A 1 862 ? -8.932  -16.545 -20.378 1.00 95.92 862 A 1 
ATOM 6950 C CB  . ALA A 1 862 ? -6.024  -17.896 -21.066 1.00 96.87 862 A 1 
ATOM 6951 N N   . GLY A 1 863 ? -7.267  -15.507 -19.307 1.00 96.64 863 A 1 
ATOM 6952 C CA  . GLY A 1 863 ? -7.970  -14.237 -19.289 1.00 96.64 863 A 1 
ATOM 6953 C C   . GLY A 1 863 ? -7.192  -13.092 -18.668 1.00 97.00 863 A 1 
ATOM 6954 O O   . GLY A 1 863 ? -5.989  -13.183 -18.413 1.00 96.38 863 A 1 
ATOM 6955 N N   . PHE A 1 864 ? -7.902  -11.993 -18.452 1.00 96.81 864 A 1 
ATOM 6956 C CA  . PHE A 1 864 ? -7.381  -10.795 -17.807 1.00 96.64 864 A 1 
ATOM 6957 C C   . PHE A 1 864 ? -8.416  -10.227 -16.842 1.00 96.45 864 A 1 
ATOM 6958 O O   . PHE A 1 864 ? -9.614  -10.483 -16.967 1.00 94.81 864 A 1 
ATOM 6959 C CB  . PHE A 1 864 ? -6.943  -9.768  -18.863 1.00 95.18 864 A 1 
ATOM 6960 C CG  . PHE A 1 864 ? -8.044  -9.332  -19.809 1.00 89.56 864 A 1 
ATOM 6961 C CD1 . PHE A 1 864 ? -8.238  -10.005 -21.028 1.00 77.09 864 A 1 
ATOM 6962 C CD2 . PHE A 1 864 ? -8.891  -8.260  -19.465 1.00 79.64 864 A 1 
ATOM 6963 C CE1 . PHE A 1 864 ? -9.272  -9.612  -21.895 1.00 69.81 864 A 1 
ATOM 6964 C CE2 . PHE A 1 864 ? -9.930  -7.869  -20.332 1.00 72.83 864 A 1 
ATOM 6965 C CZ  . PHE A 1 864 ? -10.118 -8.546  -21.548 1.00 74.13 864 A 1 
ATOM 6966 N N   . GLY A 1 865 ? -7.949  -9.440  -15.875 1.00 95.40 865 A 1 
ATOM 6967 C CA  . GLY A 1 865 ? -8.816  -8.840  -14.882 1.00 95.19 865 A 1 
ATOM 6968 C C   . GLY A 1 865 ? -8.222  -7.600  -14.237 1.00 95.73 865 A 1 
ATOM 6969 O O   . GLY A 1 865 ? -7.059  -7.248  -14.446 1.00 95.28 865 A 1 
ATOM 6970 N N   . ALA A 1 866 ? -9.045  -6.939  -13.438 1.00 94.23 866 A 1 
ATOM 6971 C CA  . ALA A 1 866 ? -8.662  -5.790  -12.636 1.00 94.35 866 A 1 
ATOM 6972 C C   . ALA A 1 866 ? -9.166  -5.953  -11.200 1.00 93.58 866 A 1 
ATOM 6973 O O   . ALA A 1 866 ? -10.217 -6.549  -10.956 1.00 92.00 866 A 1 
ATOM 6974 C CB  . ALA A 1 866 ? -9.177  -4.509  -13.300 1.00 94.39 866 A 1 
ATOM 6975 N N   . ARG A 1 867 ? -8.409  -5.415  -10.248 1.00 93.26 867 A 1 
ATOM 6976 C CA  . ARG A 1 867 ? -8.737  -5.375  -8.823  1.00 92.77 867 A 1 
ATOM 6977 C C   . ARG A 1 867 ? -8.611  -3.957  -8.301  1.00 92.74 867 A 1 
ATOM 6978 O O   . ARG A 1 867 ? -7.627  -3.273  -8.585  1.00 91.06 867 A 1 
ATOM 6979 C CB  . ARG A 1 867 ? -7.823  -6.308  -8.020  1.00 91.38 867 A 1 
ATOM 6980 C CG  . ARG A 1 867 ? -7.938  -7.786  -8.382  1.00 87.50 867 A 1 
ATOM 6981 C CD  . ARG A 1 867 ? -9.290  -8.376  -7.994  1.00 86.86 867 A 1 
ATOM 6982 N NE  . ARG A 1 867 ? -9.353  -9.790  -8.384  1.00 85.73 867 A 1 
ATOM 6983 C CZ  . ARG A 1 867 ? -9.660  -10.242 -9.586  1.00 85.44 867 A 1 
ATOM 6984 N NH1 . ARG A 1 867 ? -10.012 -9.463  -10.563 1.00 76.16 867 A 1 
ATOM 6985 N NH2 . ARG A 1 867 ? -9.593  -11.508 -9.831  1.00 80.51 867 A 1 
ATOM 6986 N N   . ILE A 1 868 ? -9.602  -3.558  -7.518  1.00 90.09 868 A 1 
ATOM 6987 C CA  . ILE A 1 868 ? -9.668  -2.272  -6.833  1.00 89.15 868 A 1 
ATOM 6988 C C   . ILE A 1 868 ? -9.936  -2.568  -5.365  1.00 87.56 868 A 1 
ATOM 6989 O O   . ILE A 1 868 ? -10.970 -3.138  -5.025  1.00 85.44 868 A 1 
ATOM 6990 C CB  . ILE A 1 868 ? -10.760 -1.362  -7.445  1.00 88.63 868 A 1 
ATOM 6991 C CG1 . ILE A 1 868 ? -10.534 -1.164  -8.962  1.00 81.47 868 A 1 
ATOM 6992 C CG2 . ILE A 1 868 ? -10.784 -0.019  -6.700  1.00 82.40 868 A 1 
ATOM 6993 C CD1 . ILE A 1 868 ? -11.599 -0.309  -9.660  1.00 75.23 868 A 1 
ATOM 6994 N N   . PHE A 1 869 ? -9.017  -2.185  -4.504  1.00 86.20 869 A 1 
ATOM 6995 C CA  . PHE A 1 869 ? -9.195  -2.234  -3.062  1.00 84.24 869 A 1 
ATOM 6996 C C   . PHE A 1 869 ? -9.421  -0.820  -2.532  1.00 83.42 869 A 1 
ATOM 6997 O O   . PHE A 1 869 ? -8.579  0.059   -2.733  1.00 81.77 869 A 1 
ATOM 6998 C CB  . PHE A 1 869 ? -7.997  -2.921  -2.409  1.00 82.30 869 A 1 
ATOM 6999 C CG  . PHE A 1 869 ? -8.154  -3.055  -0.911  1.00 73.73 869 A 1 
ATOM 7000 C CD1 . PHE A 1 869 ? -7.705  -2.034  -0.054  1.00 67.09 869 A 1 
ATOM 7001 C CD2 . PHE A 1 869 ? -8.798  -4.182  -0.369  1.00 65.44 869 A 1 
ATOM 7002 C CE1 . PHE A 1 869 ? -7.897  -2.142  1.335   1.00 60.38 869 A 1 
ATOM 7003 C CE2 . PHE A 1 869 ? -8.987  -4.289  1.020   1.00 59.75 869 A 1 
ATOM 7004 C CZ  . PHE A 1 869 ? -8.534  -3.268  1.872   1.00 61.92 869 A 1 
ATOM 7005 N N   . LEU A 1 870 ? -10.536 -0.615  -1.838  1.00 79.33 870 A 1 
ATOM 7006 C CA  . LEU A 1 870 ? -10.882 0.628   -1.153  1.00 77.25 870 A 1 
ATOM 7007 C C   . LEU A 1 870 ? -11.018 0.346   0.348   1.00 75.57 870 A 1 
ATOM 7008 O O   . LEU A 1 870 ? -11.753 -0.574  0.711   1.00 71.87 870 A 1 
ATOM 7009 C CB  . LEU A 1 870 ? -12.187 1.198   -1.730  1.00 76.18 870 A 1 
ATOM 7010 C CG  . LEU A 1 870 ? -12.123 1.613   -3.211  1.00 73.90 870 A 1 
ATOM 7011 C CD1 . LEU A 1 870 ? -13.508 2.052   -3.689  1.00 70.56 870 A 1 
ATOM 7012 C CD2 . LEU A 1 870 ? -11.163 2.778   -3.443  1.00 68.66 870 A 1 
ATOM 7013 N N   . PRO A 1 871 ? -10.380 1.125   1.245   1.00 74.98 871 A 1 
ATOM 7014 C CA  . PRO A 1 871 ? -10.362 0.840   2.683   1.00 71.56 871 A 1 
ATOM 7015 C C   . PRO A 1 871 ? -11.746 0.643   3.311   1.00 70.00 871 A 1 
ATOM 7016 O O   . PRO A 1 871 ? -11.914 -0.239  4.140   1.00 65.66 871 A 1 
ATOM 7017 C CB  . PRO A 1 871 ? -9.629  2.025   3.318   1.00 68.89 871 A 1 
ATOM 7018 C CG  . PRO A 1 871 ? -8.651  2.443   2.227   1.00 67.92 871 A 1 
ATOM 7019 C CD  . PRO A 1 871 ? -9.447  2.213   0.944   1.00 70.53 871 A 1 
ATOM 7020 N N   . MET A 1 872 ? -12.746 1.420   2.890   1.00 67.74 872 A 1 
ATOM 7021 C CA  . MET A 1 872 ? -14.100 1.349   3.460   1.00 67.92 872 A 1 
ATOM 7022 C C   . MET A 1 872 ? -15.032 0.336   2.777   1.00 69.53 872 A 1 
ATOM 7023 O O   . MET A 1 872 ? -16.035 -0.034  3.368   1.00 65.69 872 A 1 
ATOM 7024 C CB  . MET A 1 872 ? -14.750 2.739   3.426   1.00 63.04 872 A 1 
ATOM 7025 C CG  . MET A 1 872 ? -14.007 3.759   4.300   1.00 57.11 872 A 1 
ATOM 7026 S SD  . MET A 1 872 ? -14.822 5.373   4.410   1.00 51.65 872 A 1 
ATOM 7027 C CE  . MET A 1 872 ? -16.258 4.951   5.437   1.00 45.12 872 A 1 
ATOM 7028 N N   . ILE A 1 873 ? -14.738 -0.081  1.541   1.00 71.42 873 A 1 
ATOM 7029 C CA  . ILE A 1 873 ? -15.626 -0.924  0.716   1.00 70.20 873 A 1 
ATOM 7030 C C   . ILE A 1 873 ? -15.060 -2.342  0.570   1.00 69.73 873 A 1 
ATOM 7031 O O   . ILE A 1 873 ? -15.804 -3.296  0.370   1.00 63.85 873 A 1 
ATOM 7032 C CB  . ILE A 1 873 ? -15.893 -0.238  -0.647  1.00 67.40 873 A 1 
ATOM 7033 C CG1 . ILE A 1 873 ? -16.539 1.157   -0.447  1.00 63.07 873 A 1 
ATOM 7034 C CG2 . ILE A 1 873 ? -16.778 -1.106  -1.558  1.00 62.02 873 A 1 
ATOM 7035 C CD1 . ILE A 1 873 ? -16.741 1.971   -1.736  1.00 55.35 873 A 1 
ATOM 7036 N N   . GLY A 1 874 ? -13.737 -2.498  0.705   1.00 72.87 874 A 1 
ATOM 7037 C CA  . GLY A 1 874 ? -13.041 -3.763  0.517   1.00 74.04 874 A 1 
ATOM 7038 C C   . GLY A 1 874 ? -12.594 -3.982  -0.930  1.00 76.22 874 A 1 
ATOM 7039 O O   . GLY A 1 874 ? -12.346 -3.033  -1.681  1.00 74.86 874 A 1 
ATOM 7040 N N   . LEU A 1 875 ? -12.447 -5.245  -1.310  1.00 76.37 875 A 1 
ATOM 7041 C CA  . LEU A 1 875 ? -11.972 -5.652  -2.631  1.00 77.18 875 A 1 
ATOM 7042 C C   . LEU A 1 875 ? -13.123 -5.711  -3.637  1.00 76.63 875 A 1 
ATOM 7043 O O   . LEU A 1 875 ? -14.137 -6.366  -3.401  1.00 74.82 875 A 1 
ATOM 7044 C CB  . LEU A 1 875 ? -11.252 -7.006  -2.513  1.00 76.20 875 A 1 
ATOM 7045 C CG  . LEU A 1 875 ? -10.591 -7.481  -3.822  1.00 73.35 875 A 1 
ATOM 7046 C CD1 . LEU A 1 875 ? -9.322  -6.695  -4.146  1.00 69.62 875 A 1 
ATOM 7047 C CD2 . LEU A 1 875 ? -10.223 -8.954  -3.704  1.00 68.05 875 A 1 
ATOM 7048 N N   . MET A 1 876 ? -12.920 -5.097  -4.789  1.00 80.33 876 A 1 
ATOM 7049 C CA  . MET A 1 876 ? -13.769 -5.225  -5.969  1.00 81.62 876 A 1 
ATOM 7050 C C   . MET A 1 876 ? -12.925 -5.658  -7.161  1.00 83.93 876 A 1 
ATOM 7051 O O   . MET A 1 876 ? -11.759 -5.276  -7.284  1.00 82.94 876 A 1 
ATOM 7052 C CB  . MET A 1 876 ? -14.476 -3.901  -6.266  1.00 78.32 876 A 1 
ATOM 7053 C CG  . MET A 1 876 ? -15.373 -3.441  -5.117  1.00 71.09 876 A 1 
ATOM 7054 S SD  . MET A 1 876 ? -16.285 -1.913  -5.459  1.00 69.20 876 A 1 
ATOM 7055 C CE  . MET A 1 876 ? -14.917 -0.726  -5.467  1.00 58.60 876 A 1 
ATOM 7056 N N   . GLY A 1 877 ? -13.497 -6.434  -8.065  1.00 84.56 877 A 1 
ATOM 7057 C CA  . GLY A 1 877 ? -12.794 -6.862  -9.255  1.00 85.23 877 A 1 
ATOM 7058 C C   . GLY A 1 877 ? -13.714 -7.320  -10.371 1.00 85.54 877 A 1 
ATOM 7059 O O   . GLY A 1 877 ? -14.869 -7.676  -10.150 1.00 84.22 877 A 1 
ATOM 7060 N N   . ILE A 1 878 ? -13.165 -7.321  -11.574 1.00 89.43 878 A 1 
ATOM 7061 C CA  . ILE A 1 878 ? -13.786 -7.905  -12.756 1.00 90.45 878 A 1 
ATOM 7062 C C   . ILE A 1 878 ? -12.737 -8.731  -13.488 1.00 91.72 878 A 1 
ATOM 7063 O O   . ILE A 1 878 ? -11.619 -8.260  -13.697 1.00 91.31 878 A 1 
ATOM 7064 C CB  . ILE A 1 878 ? -14.447 -6.826  -13.638 1.00 88.55 878 A 1 
ATOM 7065 C CG1 . ILE A 1 878 ? -15.256 -7.488  -14.771 1.00 72.69 878 A 1 
ATOM 7066 C CG2 . ILE A 1 878 ? -13.434 -5.800  -14.176 1.00 73.94 878 A 1 
ATOM 7067 C CD1 . ILE A 1 878 ? -16.138 -6.504  -15.547 1.00 66.30 878 A 1 
ATOM 7068 N N   . ASP A 1 879 ? -13.105 -9.948  -13.867 1.00 91.18 879 A 1 
ATOM 7069 C CA  . ASP A 1 879 ? -12.301 -10.809 -14.719 1.00 92.04 879 A 1 
ATOM 7070 C C   . ASP A 1 879 ? -13.092 -11.171 -15.970 1.00 92.47 879 A 1 
ATOM 7071 O O   . ASP A 1 879 ? -14.286 -11.462 -15.908 1.00 91.61 879 A 1 
ATOM 7072 C CB  . ASP A 1 879 ? -11.871 -12.094 -13.992 1.00 91.10 879 A 1 
ATOM 7073 C CG  . ASP A 1 879 ? -10.936 -11.878 -12.809 1.00 90.06 879 A 1 
ATOM 7074 O OD1 . ASP A 1 879 ? -10.297 -10.814 -12.684 1.00 85.17 879 A 1 
ATOM 7075 O OD2 . ASP A 1 879 ? -10.785 -12.800 -11.980 1.00 85.32 879 A 1 
ATOM 7076 N N   . TRP A 1 880 ? -12.407 -11.204 -17.095 1.00 93.89 880 A 1 
ATOM 7077 C CA  . TRP A 1 880 ? -12.875 -11.870 -18.293 1.00 95.37 880 A 1 
ATOM 7078 C C   . TRP A 1 880 ? -11.999 -13.095 -18.528 1.00 95.68 880 A 1 
ATOM 7079 O O   . TRP A 1 880 ? -10.777 -12.974 -18.638 1.00 95.04 880 A 1 
ATOM 7080 C CB  . TRP A 1 880 ? -12.854 -10.912 -19.475 1.00 95.70 880 A 1 
ATOM 7081 C CG  . TRP A 1 880 ? -13.288 -11.542 -20.756 1.00 95.15 880 A 1 
ATOM 7082 C CD1 . TRP A 1 880 ? -14.561 -11.673 -21.182 1.00 90.44 880 A 1 
ATOM 7083 C CD2 . TRP A 1 880 ? -12.458 -12.161 -21.788 1.00 93.83 880 A 1 
ATOM 7084 N NE1 . TRP A 1 880 ? -14.583 -12.307 -22.410 1.00 90.94 880 A 1 
ATOM 7085 C CE2 . TRP A 1 880 ? -13.311 -12.628 -22.831 1.00 93.02 880 A 1 
ATOM 7086 C CE3 . TRP A 1 880 ? -11.074 -12.364 -21.954 1.00 91.65 880 A 1 
ATOM 7087 C CZ2 . TRP A 1 880 ? -12.812 -13.246 -23.988 1.00 92.08 880 A 1 
ATOM 7088 C CZ3 . TRP A 1 880 ? -10.561 -12.991 -23.108 1.00 87.78 880 A 1 
ATOM 7089 C CH2 . TRP A 1 880 ? -11.424 -13.424 -24.121 1.00 87.12 880 A 1 
ATOM 7090 N N   . GLY A 1 881 ? -12.613 -14.271 -18.579 1.00 94.90 881 A 1 
ATOM 7091 C CA  . GLY A 1 881 ? -11.949 -15.545 -18.814 1.00 95.02 881 A 1 
ATOM 7092 C C   . GLY A 1 881 ? -12.510 -16.248 -20.040 1.00 95.21 881 A 1 
ATOM 7093 O O   . GLY A 1 881 ? -13.709 -16.201 -20.290 1.00 93.80 881 A 1 
ATOM 7094 N N   . TYR A 1 882 ? -11.656 -16.932 -20.797 1.00 96.14 882 A 1 
ATOM 7095 C CA  . TYR A 1 882 ? -12.034 -17.794 -21.910 1.00 96.59 882 A 1 
ATOM 7096 C C   . TYR A 1 882 ? -11.736 -19.253 -21.555 1.00 96.52 882 A 1 
ATOM 7097 O O   . TYR A 1 882 ? -10.572 -19.614 -21.372 1.00 95.44 882 A 1 
ATOM 7098 C CB  . TYR A 1 882 ? -11.307 -17.346 -23.178 1.00 96.54 882 A 1 
ATOM 7099 C CG  . TYR A 1 882 ? -11.830 -18.024 -24.425 1.00 96.49 882 A 1 
ATOM 7100 C CD1 . TYR A 1 882 ? -11.359 -19.297 -24.803 1.00 93.21 882 A 1 
ATOM 7101 C CD2 . TYR A 1 882 ? -12.812 -17.386 -25.204 1.00 93.77 882 A 1 
ATOM 7102 C CE1 . TYR A 1 882 ? -11.865 -19.927 -25.954 1.00 92.84 882 A 1 
ATOM 7103 C CE2 . TYR A 1 882 ? -13.321 -18.010 -26.358 1.00 92.79 882 A 1 
ATOM 7104 C CZ  . TYR A 1 882 ? -12.846 -19.282 -26.737 1.00 94.51 882 A 1 
ATOM 7105 O OH  . TYR A 1 882 ? -13.337 -19.887 -27.850 1.00 93.02 882 A 1 
ATOM 7106 N N   . GLY A 1 883 ? -12.775 -20.079 -21.459 1.00 95.95 883 A 1 
ATOM 7107 C CA  . GLY A 1 883 ? -12.667 -21.521 -21.249 1.00 95.90 883 A 1 
ATOM 7108 C C   . GLY A 1 883 ? -12.491 -22.257 -22.574 1.00 95.98 883 A 1 
ATOM 7109 O O   . GLY A 1 883 ? -13.350 -22.164 -23.447 1.00 94.45 883 A 1 
ATOM 7110 N N   . PHE A 1 884 ? -11.378 -22.976 -22.728 1.00 96.27 884 A 1 
ATOM 7111 C CA  . PHE A 1 884 ? -11.006 -23.675 -23.963 1.00 96.44 884 A 1 
ATOM 7112 C C   . PHE A 1 884 ? -11.661 -25.050 -24.103 1.00 96.22 884 A 1 
ATOM 7113 O O   . PHE A 1 884 ? -11.768 -25.565 -25.216 1.00 94.37 884 A 1 
ATOM 7114 C CB  . PHE A 1 884 ? -9.481  -23.832 -24.016 1.00 96.15 884 A 1 
ATOM 7115 C CG  . PHE A 1 884 ? -8.727  -22.519 -24.052 1.00 96.15 884 A 1 
ATOM 7116 C CD1 . PHE A 1 884 ? -8.686  -21.763 -25.240 1.00 92.57 884 A 1 
ATOM 7117 C CD2 . PHE A 1 884 ? -8.069  -22.052 -22.903 1.00 93.16 884 A 1 
ATOM 7118 C CE1 . PHE A 1 884 ? -7.990  -20.544 -25.272 1.00 92.31 884 A 1 
ATOM 7119 C CE2 . PHE A 1 884 ? -7.374  -20.831 -22.938 1.00 91.90 884 A 1 
ATOM 7120 C CZ  . PHE A 1 884 ? -7.333  -20.077 -24.125 1.00 94.12 884 A 1 
ATOM 7121 N N   . ASP A 1 885 ? -12.080 -25.640 -22.992 1.00 95.81 885 A 1 
ATOM 7122 C CA  . ASP A 1 885 ? -12.577 -27.010 -22.944 1.00 95.91 885 A 1 
ATOM 7123 C C   . ASP A 1 885 ? -14.074 -27.048 -22.605 1.00 95.90 885 A 1 
ATOM 7124 O O   . ASP A 1 885 ? -14.671 -26.074 -22.132 1.00 94.10 885 A 1 
ATOM 7125 C CB  . ASP A 1 885 ? -11.712 -27.825 -21.968 1.00 95.16 885 A 1 
ATOM 7126 C CG  . ASP A 1 885 ? -10.218 -27.790 -22.323 1.00 94.24 885 A 1 
ATOM 7127 O OD1 . ASP A 1 885 ? -9.818  -28.324 -23.382 1.00 86.80 885 A 1 
ATOM 7128 O OD2 . ASP A 1 885 ? -9.416  -27.223 -21.552 1.00 86.87 885 A 1 
ATOM 7129 N N   . ARG A 1 886 ? -14.705 -28.193 -22.864 1.00 95.11 886 A 1 
ATOM 7130 C CA  . ARG A 1 886 ? -16.093 -28.458 -22.474 1.00 95.36 886 A 1 
ATOM 7131 C C   . ARG A 1 886 ? -16.155 -28.764 -20.974 1.00 95.34 886 A 1 
ATOM 7132 O O   . ARG A 1 886 ? -15.386 -29.620 -20.529 1.00 93.53 886 A 1 
ATOM 7133 C CB  . ARG A 1 886 ? -16.663 -29.624 -23.284 1.00 94.70 886 A 1 
ATOM 7134 C CG  . ARG A 1 886 ? -16.724 -29.308 -24.782 1.00 91.18 886 A 1 
ATOM 7135 C CD  . ARG A 1 886 ? -17.324 -30.484 -25.549 1.00 90.56 886 A 1 
ATOM 7136 N NE  . ARG A 1 886 ? -17.437 -30.154 -26.984 1.00 85.45 886 A 1 
ATOM 7137 C CZ  . ARG A 1 886 ? -17.920 -30.947 -27.923 1.00 82.03 886 A 1 
ATOM 7138 N NH1 . ARG A 1 886 ? -18.318 -32.160 -27.666 1.00 73.82 886 A 1 
ATOM 7139 N NH2 . ARG A 1 886 ? -18.013 -30.520 -29.151 1.00 74.64 886 A 1 
ATOM 7140 N N   . PRO A 1 887 ? -17.050 -28.132 -20.187 1.00 94.20 887 A 1 
ATOM 7141 C CA  . PRO A 1 887 ? -17.187 -28.439 -18.762 1.00 93.47 887 A 1 
ATOM 7142 C C   . PRO A 1 887 ? -17.592 -29.899 -18.529 1.00 93.23 887 A 1 
ATOM 7143 O O   . PRO A 1 887 ? -16.990 -30.584 -17.703 1.00 90.69 887 A 1 
ATOM 7144 C CB  . PRO A 1 887 ? -18.207 -27.431 -18.211 1.00 92.11 887 A 1 
ATOM 7145 C CG  . PRO A 1 887 ? -18.963 -26.916 -19.434 1.00 89.52 887 A 1 
ATOM 7146 C CD  . PRO A 1 887 ? -17.957 -27.054 -20.572 1.00 92.62 887 A 1 
ATOM 7147 N N   . THR A 1 888 ? -18.527 -30.420 -19.332 1.00 92.00 888 A 1 
ATOM 7148 C CA  . THR A 1 888 ? -18.944 -31.831 -19.324 1.00 91.39 888 A 1 
ATOM 7149 C C   . THR A 1 888 ? -18.904 -32.417 -20.743 1.00 91.88 888 A 1 
ATOM 7150 O O   . THR A 1 888 ? -18.947 -31.664 -21.720 1.00 89.73 888 A 1 
ATOM 7151 C CB  . THR A 1 888 ? -20.341 -32.012 -18.711 1.00 89.57 888 A 1 
ATOM 7152 O OG1 . THR A 1 888 ? -21.316 -31.383 -19.503 1.00 83.24 888 A 1 
ATOM 7153 C CG2 . THR A 1 888 ? -20.451 -31.458 -17.294 1.00 81.44 888 A 1 
ATOM 7154 N N   . PRO A 1 889 ? -18.849 -33.756 -20.916 1.00 91.42 889 A 1 
ATOM 7155 C CA  . PRO A 1 889 ? -18.729 -34.379 -22.241 1.00 89.28 889 A 1 
ATOM 7156 C C   . PRO A 1 889 ? -19.822 -33.989 -23.248 1.00 88.02 889 A 1 
ATOM 7157 O O   . PRO A 1 889 ? -19.563 -33.949 -24.449 1.00 80.08 889 A 1 
ATOM 7158 C CB  . PRO A 1 889 ? -18.735 -35.890 -21.973 1.00 87.85 889 A 1 
ATOM 7159 C CG  . PRO A 1 889 ? -18.138 -36.002 -20.570 1.00 85.74 889 A 1 
ATOM 7160 C CD  . PRO A 1 889 ? -18.695 -34.763 -19.870 1.00 89.64 889 A 1 
ATOM 7161 N N   . GLY A 1 890 ? -21.034 -33.689 -22.777 1.00 88.65 890 A 1 
ATOM 7162 C CA  . GLY A 1 890 ? -22.180 -33.313 -23.609 1.00 88.17 890 A 1 
ATOM 7163 C C   . GLY A 1 890 ? -22.403 -31.806 -23.793 1.00 89.46 890 A 1 
ATOM 7164 O O   . GLY A 1 890 ? -23.317 -31.430 -24.520 1.00 84.51 890 A 1 
ATOM 7165 N N   . SER A 1 891 ? -21.615 -30.951 -23.152 1.00 89.04 891 A 1 
ATOM 7166 C CA  . SER A 1 891 ? -21.790 -29.496 -23.220 1.00 89.81 891 A 1 
ATOM 7167 C C   . SER A 1 891 ? -20.975 -28.855 -24.349 1.00 91.39 891 A 1 
ATOM 7168 O O   . SER A 1 891 ? -20.015 -29.431 -24.867 1.00 88.90 891 A 1 
ATOM 7169 C CB  . SER A 1 891 ? -21.469 -28.852 -21.868 1.00 87.80 891 A 1 
ATOM 7170 O OG  . SER A 1 891 ? -20.103 -29.014 -21.551 1.00 81.83 891 A 1 
ATOM 7171 N N   . ASP A 1 892 ? -21.346 -27.629 -24.726 1.00 91.56 892 A 1 
ATOM 7172 C CA  . ASP A 1 892 ? -20.519 -26.788 -25.592 1.00 92.87 892 A 1 
ATOM 7173 C C   . ASP A 1 892 ? -19.244 -26.305 -24.880 1.00 93.44 892 A 1 
ATOM 7174 O O   . ASP A 1 892 ? -19.123 -26.352 -23.655 1.00 90.80 892 A 1 
ATOM 7175 C CB  . ASP A 1 892 ? -21.338 -25.601 -26.120 1.00 90.94 892 A 1 
ATOM 7176 C CG  . ASP A 1 892 ? -22.314 -25.991 -27.234 1.00 85.48 892 A 1 
ATOM 7177 O OD1 . ASP A 1 892 ? -21.942 -26.885 -28.026 1.00 78.37 892 A 1 
ATOM 7178 O OD2 . ASP A 1 892 ? -23.354 -25.313 -27.339 1.00 78.50 892 A 1 
ATOM 7179 N N   . ILE A 1 893 ? -18.283 -25.810 -25.663 1.00 92.51 893 A 1 
ATOM 7180 C CA  . ILE A 1 893 ? -17.100 -25.122 -25.124 1.00 93.37 893 A 1 
ATOM 7181 C C   . ILE A 1 893 ? -17.566 -23.866 -24.382 1.00 92.88 893 A 1 
ATOM 7182 O O   . ILE A 1 893 ? -18.375 -23.107 -24.919 1.00 89.13 893 A 1 
ATOM 7183 C CB  . ILE A 1 893 ? -16.094 -24.788 -26.251 1.00 92.58 893 A 1 
ATOM 7184 C CG1 . ILE A 1 893 ? -15.557 -26.081 -26.902 1.00 84.97 893 A 1 
ATOM 7185 C CG2 . ILE A 1 893 ? -14.932 -23.927 -25.720 1.00 83.02 893 A 1 
ATOM 7186 C CD1 . ILE A 1 893 ? -14.702 -25.850 -28.157 1.00 74.92 893 A 1 
ATOM 7187 N N   . SER A 1 894 ? -17.014 -23.618 -23.189 1.00 92.09 894 A 1 
ATOM 7188 C CA  . SER A 1 894 ? -17.462 -22.525 -22.308 1.00 90.94 894 A 1 
ATOM 7189 C C   . SER A 1 894 ? -17.281 -21.127 -22.923 1.00 90.09 894 A 1 
ATOM 7190 O O   . SER A 1 894 ? -18.139 -20.263 -22.755 1.00 84.63 894 A 1 
ATOM 7191 C CB  . SER A 1 894 ? -16.722 -22.627 -20.976 1.00 89.48 894 A 1 
ATOM 7192 O OG  . SER A 1 894 ? -17.310 -21.738 -20.058 1.00 82.47 894 A 1 
ATOM 7193 N N   . LYS A 1 895 ? -16.208 -20.904 -23.701 1.00 89.43 895 A 1 
ATOM 7194 C CA  . LYS A 1 895 ? -15.895 -19.619 -24.360 1.00 91.73 895 A 1 
ATOM 7195 C C   . LYS A 1 895 ? -15.686 -18.476 -23.355 1.00 92.70 895 A 1 
ATOM 7196 O O   . LYS A 1 895 ? -15.177 -18.702 -22.260 1.00 88.89 895 A 1 
ATOM 7197 C CB  . LYS A 1 895 ? -16.934 -19.309 -25.458 1.00 90.15 895 A 1 
ATOM 7198 C CG  . LYS A 1 895 ? -17.062 -20.398 -26.525 1.00 88.69 895 A 1 
ATOM 7199 C CD  . LYS A 1 895 ? -18.219 -20.083 -27.477 1.00 84.23 895 A 1 
ATOM 7200 C CE  . LYS A 1 895 ? -18.409 -21.236 -28.465 1.00 78.47 895 A 1 
ATOM 7201 N NZ  . LYS A 1 895 ? -19.684 -21.114 -29.218 1.00 67.71 895 A 1 
ATOM 7202 N N   . GLY A 1 896 ? -15.998 -17.236 -23.751 1.00 93.28 896 A 1 
ATOM 7203 C CA  . GLY A 1 896 ? -15.794 -16.036 -22.943 1.00 93.03 896 A 1 
ATOM 7204 C C   . GLY A 1 896 ? -16.845 -15.870 -21.845 1.00 92.54 896 A 1 
ATOM 7205 O O   . GLY A 1 896 ? -18.033 -15.860 -22.146 1.00 89.74 896 A 1 
ATOM 7206 N N   . GLN A 1 897 ? -16.397 -15.681 -20.598 1.00 92.40 897 A 1 
ATOM 7207 C CA  . GLN A 1 897 ? -17.232 -15.482 -19.415 1.00 91.73 897 A 1 
ATOM 7208 C C   . GLN A 1 897 ? -16.733 -14.270 -18.617 1.00 91.60 897 A 1 
ATOM 7209 O O   . GLN A 1 897 ? -15.522 -14.081 -18.458 1.00 88.99 897 A 1 
ATOM 7210 C CB  . GLN A 1 897 ? -17.200 -16.750 -18.541 1.00 89.92 897 A 1 
ATOM 7211 C CG  . GLN A 1 897 ? -17.788 -18.005 -19.225 1.00 85.59 897 A 1 
ATOM 7212 C CD  . GLN A 1 897 ? -19.277 -17.900 -19.531 1.00 85.51 897 A 1 
ATOM 7213 O OE1 . GLN A 1 897 ? -19.988 -17.040 -19.033 1.00 77.06 897 A 1 
ATOM 7214 N NE2 . GLN A 1 897 ? -19.813 -18.774 -20.350 1.00 75.30 897 A 1 
ATOM 7215 N N   . PHE A 1 898 ? -17.664 -13.454 -18.104 1.00 89.00 898 A 1 
ATOM 7216 C CA  . PHE A 1 898 ? -17.356 -12.366 -17.175 1.00 87.72 898 A 1 
ATOM 7217 C C   . PHE A 1 898 ? -17.619 -12.801 -15.736 1.00 85.24 898 A 1 
ATOM 7218 O O   . PHE A 1 898 ? -18.680 -13.339 -15.427 1.00 81.29 898 A 1 
ATOM 7219 C CB  . PHE A 1 898 ? -18.159 -11.104 -17.512 1.00 88.00 898 A 1 
ATOM 7220 C CG  . PHE A 1 898 ? -17.597 -10.313 -18.675 1.00 87.79 898 A 1 
ATOM 7221 C CD1 . PHE A 1 898 ? -16.493 -9.462  -18.473 1.00 83.72 898 A 1 
ATOM 7222 C CD2 . PHE A 1 898 ? -18.177 -10.409 -19.954 1.00 84.12 898 A 1 
ATOM 7223 C CE1 . PHE A 1 898 ? -15.977 -8.714  -19.541 1.00 82.31 898 A 1 
ATOM 7224 C CE2 . PHE A 1 898 ? -17.660 -9.662  -21.022 1.00 82.06 898 A 1 
ATOM 7225 C CZ  . PHE A 1 898 ? -16.559 -8.809  -20.817 1.00 85.38 898 A 1 
ATOM 7226 N N   . HIS A 1 899 ? -16.674 -12.488 -14.849 1.00 85.63 899 A 1 
ATOM 7227 C CA  . HIS A 1 899 ? -16.742 -12.804 -13.428 1.00 85.20 899 A 1 
ATOM 7228 C C   . HIS A 1 899 ? -16.592 -11.527 -12.608 1.00 83.85 899 A 1 
ATOM 7229 O O   . HIS A 1 899 ? -15.605 -10.806 -12.748 1.00 81.98 899 A 1 
ATOM 7230 C CB  . HIS A 1 899 ? -15.654 -13.828 -13.085 1.00 84.88 899 A 1 
ATOM 7231 C CG  . HIS A 1 899 ? -15.778 -15.089 -13.901 1.00 84.99 899 A 1 
ATOM 7232 N ND1 . HIS A 1 899 ? -16.801 -16.008 -13.801 1.00 76.96 899 A 1 
ATOM 7233 C CD2 . HIS A 1 899 ? -14.954 -15.476 -14.922 1.00 77.55 899 A 1 
ATOM 7234 C CE1 . HIS A 1 899 ? -16.594 -16.928 -14.750 1.00 79.72 899 A 1 
ATOM 7235 N NE2 . HIS A 1 899 ? -15.485 -16.643 -15.454 1.00 80.98 899 A 1 
ATOM 7236 N N   . PHE A 1 900 ? -17.558 -11.250 -11.740 1.00 82.00 900 A 1 
ATOM 7237 C CA  . PHE A 1 900 ? -17.542 -10.097 -10.841 1.00 79.10 900 A 1 
ATOM 7238 C C   . PHE A 1 900 ? -17.124 -10.531 -9.441  1.00 77.46 900 A 1 
ATOM 7239 O O   . PHE A 1 900 ? -17.705 -11.444 -8.863  1.00 74.70 900 A 1 
ATOM 7240 C CB  . PHE A 1 900 ? -18.909 -9.411  -10.836 1.00 76.91 900 A 1 
ATOM 7241 C CG  . PHE A 1 900 ? -19.279 -8.802  -12.171 1.00 69.47 900 A 1 
ATOM 7242 C CD1 . PHE A 1 900 ? -18.822 -7.516  -12.508 1.00 65.66 900 A 1 
ATOM 7243 C CD2 . PHE A 1 900 ? -20.058 -9.529  -13.093 1.00 62.92 900 A 1 
ATOM 7244 C CE1 . PHE A 1 900 ? -19.151 -6.956  -13.754 1.00 56.16 900 A 1 
ATOM 7245 C CE2 . PHE A 1 900 ? -20.383 -8.972  -14.340 1.00 55.53 900 A 1 
ATOM 7246 C CZ  . PHE A 1 900 ? -19.932 -7.681  -14.669 1.00 55.45 900 A 1 
ATOM 7247 N N   . ILE A 1 901 ? -16.132 -9.850  -8.894  1.00 79.25 901 A 1 
ATOM 7248 C CA  . ILE A 1 901 ? -15.556 -10.148 -7.586  1.00 78.49 901 A 1 
ATOM 7249 C C   . ILE A 1 901 ? -15.833 -8.951  -6.687  1.00 76.48 901 A 1 
ATOM 7250 O O   . ILE A 1 901 ? -15.375 -7.845  -6.967  1.00 72.99 901 A 1 
ATOM 7251 C CB  . ILE A 1 901 ? -14.052 -10.457 -7.726  1.00 77.67 901 A 1 
ATOM 7252 C CG1 . ILE A 1 901 ? -13.835 -11.673 -8.655  1.00 74.77 901 A 1 
ATOM 7253 C CG2 . ILE A 1 901 ? -13.415 -10.709 -6.350  1.00 72.87 901 A 1 
ATOM 7254 C CD1 . ILE A 1 901 ? -12.419 -11.747 -9.203  1.00 66.25 901 A 1 
ATOM 7255 N N   . LEU A 1 902 ? -16.603 -9.161  -5.613  1.00 74.15 902 A 1 
ATOM 7256 C CA  . LEU A 1 902 ? -16.984 -8.122  -4.663  1.00 70.61 902 A 1 
ATOM 7257 C C   . LEU A 1 902 ? -16.768 -8.643  -3.241  1.00 67.62 902 A 1 
ATOM 7258 O O   . LEU A 1 902 ? -17.406 -9.613  -2.837  1.00 60.18 902 A 1 
ATOM 7259 C CB  . LEU A 1 902 ? -18.452 -7.718  -4.908  1.00 66.79 902 A 1 
ATOM 7260 C CG  . LEU A 1 902 ? -18.726 -6.977  -6.233  1.00 60.61 902 A 1 
ATOM 7261 C CD1 . LEU A 1 902 ? -20.230 -6.811  -6.444  1.00 57.94 902 A 1 
ATOM 7262 C CD2 . LEU A 1 902 ? -18.106 -5.578  -6.248  1.00 55.09 902 A 1 
ATOM 7263 N N   . GLY A 1 903 ? -15.846 -8.012  -2.497  1.00 66.11 903 A 1 
ATOM 7264 C CA  . GLY A 1 903 ? -15.556 -8.335  -1.094  1.00 62.76 903 A 1 
ATOM 7265 C C   . GLY A 1 903 ? -14.861 -9.681  -0.842  1.00 60.87 903 A 1 
ATOM 7266 O O   . GLY A 1 903 ? -14.659 -10.048 0.306   1.00 56.11 903 A 1 
ATOM 7267 N N   . GLN A 1 904 ? -14.498 -10.433 -1.893  1.00 56.44 904 A 1 
ATOM 7268 C CA  . GLN A 1 904 ? -13.846 -11.744 -1.765  1.00 55.09 904 A 1 
ATOM 7269 C C   . GLN A 1 904 ? -12.799 -11.951 -2.867  1.00 54.99 904 A 1 
ATOM 7270 O O   . GLN A 1 904 ? -13.074 -11.726 -4.040  1.00 50.71 904 A 1 
ATOM 7271 C CB  . GLN A 1 904 ? -14.900 -12.874 -1.779  1.00 49.13 904 A 1 
ATOM 7272 C CG  . GLN A 1 904 ? -15.903 -12.757 -0.617  1.00 44.71 904 A 1 
ATOM 7273 C CD  . GLN A 1 904 ? -16.910 -13.899 -0.514  1.00 41.57 904 A 1 
ATOM 7274 O OE1 . GLN A 1 904 ? -16.861 -14.917 -1.169  1.00 38.27 904 A 1 
ATOM 7275 N NE2 . GLN A 1 904 ? -17.884 -13.771 0.363   1.00 36.40 904 A 1 
ATOM 7276 N N   . GLU A 1 905 ? -11.609 -12.410 -2.472  1.00 47.09 905 A 1 
ATOM 7277 C CA  . GLU A 1 905 ? -10.648 -13.044 -3.382  1.00 48.53 905 A 1 
ATOM 7278 C C   . GLU A 1 905 ? -10.738 -14.560 -3.161  1.00 45.72 905 A 1 
ATOM 7279 O O   . GLU A 1 905 ? -10.838 -15.005 -2.018  1.00 43.83 905 A 1 
ATOM 7280 C CB  . GLU A 1 905 ? -9.215  -12.493 -3.177  1.00 45.45 905 A 1 
ATOM 7281 C CG  . GLU A 1 905 ? -8.624  -11.915 -4.476  1.00 41.62 905 A 1 
ATOM 7282 C CD  . GLU A 1 905 ? -7.164  -11.435 -4.397  1.00 39.42 905 A 1 
ATOM 7283 O OE1 . GLU A 1 905 ? -6.641  -10.994 -5.458  1.00 34.23 905 A 1 
ATOM 7284 O OE2 . GLU A 1 905 ? -6.507  -11.583 -3.354  1.00 40.10 905 A 1 
ATOM 7285 N N   . PHE A 1 906 ? -10.755 -15.328 -4.260  1.00 41.03 906 A 1 
ATOM 7286 C CA  . PHE A 1 906 ? -11.003 -16.783 -4.325  1.00 38.52 906 A 1 
ATOM 7287 C C   . PHE A 1 906 ? -10.366 -17.668 -3.242  1.00 32.53 906 A 1 
ATOM 7288 O O   . PHE A 1 906 ? -9.184  -17.466 -2.927  1.00 28.86 906 A 1 
ATOM 7289 C CB  . PHE A 1 906 ? -10.520 -17.329 -5.656  1.00 34.08 906 A 1 
ATOM 7290 C CG  . PHE A 1 906 ? -10.838 -16.540 -6.890  1.00 33.59 906 A 1 
ATOM 7291 C CD1 . PHE A 1 906 ? -12.088 -16.662 -7.498  1.00 31.72 906 A 1 
ATOM 7292 C CD2 . PHE A 1 906 ? -9.858  -15.702 -7.458  1.00 30.91 906 A 1 
ATOM 7293 C CE1 . PHE A 1 906 ? -12.354 -15.960 -8.686  1.00 29.14 906 A 1 
ATOM 7294 C CE2 . PHE A 1 906 ? -10.131 -15.001 -8.638  1.00 35.40 906 A 1 
ATOM 7295 C CZ  . PHE A 1 906 ? -11.377 -15.135 -9.254  1.00 32.04 906 A 1 
ATOM 7296 O OXT . PHE A 1 906 ? -11.117 -18.598 -2.815  1.00 39.56 906 A 1 
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