# 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_if05815
#
_entry.id if05815
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LYS 3   
1 n ASN 4   
1 n THR 5   
1 n VAL 6   
1 n PHE 7   
1 n LYS 8   
1 n HIS 9   
1 n ILE 10  
1 n LYS 11  
1 n TYR 12  
1 n GLY 13  
1 n TRP 14  
1 n LEU 15  
1 n ILE 16  
1 n ARG 17  
1 n LYS 18  
1 n GLN 19  
1 n SER 20  
1 n LEU 21  
1 n ILE 22  
1 n LEU 23  
1 n ALA 24  
1 n ASN 25  
1 n ASN 26  
1 n ASP 27  
1 n GLU 28  
1 n TYR 29  
1 n HIS 30  
1 n PRO 31  
1 n LEU 32  
1 n PHE 33  
1 n LEU 34  
1 n MET 35  
1 n CYS 36  
1 n HIS 37  
1 n LEU 38  
1 n ILE 39  
1 n LYS 40  
1 n TYR 41  
1 n ASN 42  
1 n SER 43  
1 n MET 44  
1 n LYS 45  
1 n VAL 46  
1 n TYR 47  
1 n GLN 48  
1 n THR 49  
1 n ASN 50  
1 n GLU 51  
1 n ILE 52  
1 n LYS 53  
1 n ASN 54  
1 n ILE 55  
1 n SER 56  
1 n ILE 57  
1 n LEU 58  
1 n GLY 59  
1 n SER 60  
1 n SER 61  
1 n GLY 62  
1 n SER 63  
1 n GLY 64  
1 n LYS 65  
1 n THR 66  
1 n THR 67  
1 n LEU 68  
1 n ALA 69  
1 n GLU 70  
1 n VAL 71  
1 n MET 72  
1 n LEU 73  
1 n TYR 74  
1 n GLU 75  
1 n SER 76  
1 n GLY 77  
1 n VAL 78  
1 n ILE 79  
1 n LYS 80  
1 n ARG 81  
1 n ARG 82  
1 n GLY 83  
1 n ALA 84  
1 n VAL 85  
1 n GLU 86  
1 n ALA 87  
1 n GLY 88  
1 n ASN 89  
1 n THR 90  
1 n VAL 91  
1 n CYS 92  
1 n ASP 93  
1 n TYR 94  
1 n PHE 95  
1 n PRO 96  
1 n VAL 97  
1 n GLU 98  
1 n LYS 99  
1 n GLU 100 
1 n TYR 101 
1 n GLY 102 
1 n TYR 103 
1 n THR 104 
1 n VAL 105 
1 n PHE 106 
1 n SER 107 
1 n THR 108 
1 n VAL 109 
1 n PHE 110 
1 n SER 111 
1 n VAL 112 
1 n GLU 113 
1 n TRP 114 
1 n ASN 115 
1 n ASN 116 
1 n LEU 117 
1 n LYS 118 
1 n LEU 119 
1 n ASN 120 
1 n PHE 121 
1 n ILE 122 
1 n ASP 123 
1 n CYS 124 
1 n PRO 125 
1 n GLY 126 
1 n SER 127 
1 n ASP 128 
1 n ASP 129 
1 n PHE 130 
1 n ILE 131 
1 n GLY 132 
1 n GLY 133 
1 n ALA 134 
1 n VAL 135 
1 n SER 136 
1 n ALA 137 
1 n LEU 138 
1 n ASN 139 
1 n ILE 140 
1 n THR 141 
1 n ASP 142 
1 n THR 143 
1 n ALA 144 
1 n LEU 145 
1 n MET 146 
1 n VAL 147 
1 n LEU 148 
1 n ASN 149 
1 n ALA 150 
1 n GLN 151 
1 n TYR 152 
1 n GLY 153 
1 n ILE 154 
1 n GLU 155 
1 n VAL 156 
1 n GLY 157 
1 n THR 158 
1 n ILE 159 
1 n ASN 160 
1 n GLN 161 
1 n PHE 162 
1 n ARG 163 
1 n TYR 164 
1 n THR 165 
1 n GLU 166 
1 n GLN 167 
1 n PHE 168 
1 n HIS 169 
1 n LYS 170 
1 n PRO 171 
1 n VAL 172 
1 n ILE 173 
1 n PHE 174 
1 n VAL 175 
1 n ILE 176 
1 n ASN 177 
1 n GLN 178 
1 n LEU 179 
1 n ASP 180 
1 n ASN 181 
1 n ASP 182 
1 n LYS 183 
1 n ALA 184 
1 n ASP 185 
1 n TYR 186 
1 n ASP 187 
1 n ASN 188 
1 n THR 189 
1 n VAL 190 
1 n ALA 191 
1 n GLN 192 
1 n LEU 193 
1 n LYS 194 
1 n ASP 195 
1 n ASN 196 
1 n TYR 197 
1 n GLY 198 
1 n ASP 199 
1 n LYS 200 
1 n ALA 201 
1 n VAL 202 
1 n GLN 203 
1 n ILE 204 
1 n GLN 205 
1 n TYR 206 
1 n PRO 207 
1 n LEU 208 
1 n ASN 209 
1 n CYS 210 
1 n GLY 211 
1 n SER 212 
1 n SER 213 
1 n PHE 214 
1 n ASN 215 
1 n ALA 216 
1 n VAL 217 
1 n ILE 218 
1 n ASP 219 
1 n VAL 220 
1 n LEU 221 
1 n LYS 222 
1 n MET 223 
1 n LYS 224 
1 n MET 225 
1 n TYR 226 
1 n ARG 227 
1 n TRP 228 
1 n LYS 229 
1 n PRO 230 
1 n GLU 231 
1 n GLY 232 
1 n GLY 233 
1 n VAL 234 
1 n PRO 235 
1 n GLU 236 
1 n ILE 237 
1 n VAL 238 
1 n ASP 239 
1 n ILE 240 
1 n PRO 241 
1 n ALA 242 
1 n GLU 243 
1 n GLU 244 
1 n LEU 245 
1 n ASP 246 
1 n LYS 247 
1 n ALA 248 
1 n THR 249 
1 n ASP 250 
1 n LEU 251 
1 n GLN 252 
1 n LYS 253 
1 n LYS 254 
1 n LEU 255 
1 n ILE 256 
1 n GLU 257 
1 n ALA 258 
1 n ALA 259 
1 n ALA 260 
1 n GLU 261 
1 n HIS 262 
1 n ASP 263 
1 n ASP 264 
1 n ALA 265 
1 n LEU 266 
1 n MET 267 
1 n GLU 268 
1 n LYS 269 
1 n PHE 270 
1 n PHE 271 
1 n ASP 272 
1 n GLU 273 
1 n GLY 274 
1 n THR 275 
1 n LEU 276 
1 n SER 277 
1 n GLU 278 
1 n ASP 279 
1 n ASP 280 
1 n MET 281 
1 n ARG 282 
1 n ALA 283 
1 n GLY 284 
1 n ILE 285 
1 n ARG 286 
1 n ALA 287 
1 n GLY 288 
1 n LEU 289 
1 n ILE 290 
1 n THR 291 
1 n ARG 292 
1 n GLY 293 
1 n MET 294 
1 n PHE 295 
1 n PRO 296 
1 n ILE 297 
1 n PHE 298 
1 n CYS 299 
1 n VAL 300 
1 n SER 301 
1 n ALA 302 
1 n GLY 303 
1 n LYS 304 
1 n ASP 305 
1 n MET 306 
1 n CYS 307 
1 n VAL 308 
1 n ARG 309 
1 n ARG 310 
1 n THR 311 
1 n MET 312 
1 n GLU 313 
1 n PHE 314 
1 n LEU 315 
1 n GLY 316 
1 n ASN 317 
1 n VAL 318 
1 n VAL 319 
1 n PRO 320 
1 n SER 321 
1 n PRO 322 
1 n SER 323 
1 n LYS 324 
1 n MET 325 
1 n PRO 326 
1 n PRO 327 
1 n LEU 328 
1 n VAL 329 
1 n THR 330 
1 n THR 331 
1 n ASP 332 
1 n GLY 333 
1 n ILE 334 
1 n GLU 335 
1 n VAL 336 
1 n ALA 337 
1 n PRO 338 
1 n ASP 339 
1 n THR 340 
1 n ASN 341 
1 n GLY 342 
1 n PRO 343 
1 n ALA 344 
1 n SER 345 
1 n LEU 346 
1 n PHE 347 
1 n PHE 348 
1 n PHE 349 
1 n LYS 350 
1 n THR 351 
1 n THR 352 
1 n ILE 353 
1 n GLU 354 
1 n PRO 355 
1 n HIS 356 
1 n ILE 357 
1 n GLY 358 
1 n GLN 359 
1 n VAL 360 
1 n SER 361 
1 n TYR 362 
1 n PHE 363 
1 n LYS 364 
1 n VAL 365 
1 n VAL 366 
1 n SER 367 
1 n GLY 368 
1 n LYS 369 
1 n VAL 370 
1 n LYS 371 
1 n VAL 372 
1 n SER 373 
1 n ASP 374 
1 n ASP 375 
1 n LEU 376 
1 n ALA 377 
1 n ASN 378 
1 n SER 379 
1 n ASP 380 
1 n ARG 381 
1 n GLY 382 
1 n SER 383 
1 n LYS 384 
1 n GLU 385 
1 n ARG 386 
1 n ILE 387 
1 n ALA 388 
1 n GLN 389 
1 n ILE 390 
1 n PHE 391 
1 n SER 392 
1 n VAL 393 
1 n ALA 394 
1 n GLY 395 
1 n GLN 396 
1 n ASN 397 
1 n ARG 398 
1 n GLN 399 
1 n GLU 400 
1 n VAL 401 
1 n PRO 402 
1 n GLU 403 
1 n MET 404 
1 n VAL 405 
1 n ALA 406 
1 n GLY 407 
1 n ASP 408 
1 n ILE 409 
1 n GLY 410 
1 n ALA 411 
1 n THR 412 
1 n VAL 413 
1 n LYS 414 
1 n LEU 415 
1 n LYS 416 
1 n ASP 417 
1 n VAL 418 
1 n ARG 419 
1 n ARG 420 
1 n GLY 421 
1 n ASN 422 
1 n THR 423 
1 n LEU 424 
1 n ASN 425 
1 n SER 426 
1 n LYS 427 
1 n GLY 428 
1 n THR 429 
1 n GLU 430 
1 n TYR 431 
1 n ARG 432 
1 n PHE 433 
1 n ASP 434 
1 n PHE 435 
1 n VAL 436 
1 n LYS 437 
1 n TYR 438 
1 n PRO 439 
1 n ASP 440 
1 n PRO 441 
1 n LYS 442 
1 n TYR 443 
1 n ARG 444 
1 n ARG 445 
1 n ALA 446 
1 n ILE 447 
1 n LYS 448 
1 n ALA 449 
1 n VAL 450 
1 n ASN 451 
1 n GLU 452 
1 n SER 453 
1 n ASP 454 
1 n SER 455 
1 n GLU 456 
1 n LYS 457 
1 n LEU 458 
1 n SER 459 
1 n GLU 460 
1 n ILE 461 
1 n LEU 462 
1 n SER 463 
1 n ARG 464 
1 n MET 465 
1 n HIS 466 
1 n GLU 467 
1 n GLU 468 
1 n ASP 469 
1 n PRO 470 
1 n THR 471 
1 n TRP 472 
1 n ILE 473 
1 n VAL 474 
1 n GLU 475 
1 n GLN 476 
1 n SER 477 
1 n LYS 478 
1 n GLU 479 
1 n LEU 480 
1 n LYS 481 
1 n GLN 482 
1 n THR 483 
1 n ILE 484 
1 n LEU 485 
1 n SER 486 
1 n GLY 487 
1 n GLN 488 
1 n GLY 489 
1 n GLU 490 
1 n PHE 491 
1 n HIS 492 
1 n LEU 493 
1 n ARG 494 
1 n THR 495 
1 n LEU 496 
1 n LYS 497 
1 n TRP 498 
1 n ARG 499 
1 n ILE 500 
1 n GLU 501 
1 n ASN 502 
1 n ASN 503 
1 n ASP 504 
1 n LYS 505 
1 n LEU 506 
1 n LEU 507 
1 n ILE 508 
1 n GLU 509 
1 n TYR 510 
1 n LEU 511 
1 n GLU 512 
1 n PRO 513 
1 n ARG 514 
1 n ILE 515 
1 n PRO 516 
1 n TYR 517 
1 n ARG 518 
1 n GLU 519 
1 n THR 520 
1 n ILE 521 
1 n THR 522 
1 n LYS 523 
1 n ALA 524 
1 n SER 525 
1 n ARG 526 
1 n ALA 527 
1 n ASP 528 
1 n TYR 529 
1 n ARG 530 
1 n HIS 531 
1 n LYS 532 
1 n LYS 533 
1 n GLN 534 
1 n SER 535 
1 n GLY 536 
1 n GLY 537 
1 n ALA 538 
1 n GLY 539 
1 n GLN 540 
1 n PHE 541 
1 n GLY 542 
1 n GLU 543 
1 n VAL 544 
1 n HIS 545 
1 n LEU 546 
1 n ILE 547 
1 n VAL 548 
1 n GLU 549 
1 n PRO 550 
1 n TYR 551 
1 n TYR 552 
1 n ASP 553 
1 n ASP 554 
1 n MET 555 
1 n PRO 556 
1 n MET 557 
1 n PRO 558 
1 n SER 559 
1 n ILE 560 
1 n TYR 561 
1 n LYS 562 
1 n PHE 563 
1 n GLY 564 
1 n GLY 565 
1 n GLN 566 
1 n GLU 567 
1 n PHE 568 
1 n LYS 569 
1 n ILE 570 
1 n THR 571 
1 n SER 572 
1 n ARG 573 
1 n ASP 574 
1 n THR 575 
1 n GLN 576 
1 n VAL 577 
1 n ILE 578 
1 n GLU 579 
1 n LEU 580 
1 n ASP 581 
1 n TRP 582 
1 n GLY 583 
1 n GLY 584 
1 n LYS 585 
1 n LEU 586 
1 n VAL 587 
1 n PHE 588 
1 n VAL 589 
1 n ASN 590 
1 n SER 591 
1 n ILE 592 
1 n VAL 593 
1 n GLY 594 
1 n GLY 595 
1 n ALA 596 
1 n ILE 597 
1 n ASP 598 
1 n ALA 599 
1 n ARG 600 
1 n PHE 601 
1 n LEU 602 
1 n PRO 603 
1 n ALA 604 
1 n ILE 605 
1 n MET 606 
1 n LYS 607 
1 n GLY 608 
1 n ILE 609 
1 n MET 610 
1 n ALA 611 
1 n ARG 612 
1 n MET 613 
1 n GLU 614 
1 n GLN 615 
1 n GLY 616 
1 n PRO 617 
1 n LEU 618 
1 n THR 619 
1 n GLY 620 
1 n SER 621 
1 n TYR 622 
1 n ALA 623 
1 n ARG 624 
1 n ASP 625 
1 n VAL 626 
1 n ARG 627 
1 n ILE 628 
1 n ILE 629 
1 n VAL 630 
1 n TYR 631 
1 n ASP 632 
1 n GLY 633 
1 n LYS 634 
1 n MET 635 
1 n HIS 636 
1 n PRO 637 
1 n VAL 638 
1 n ASP 639 
1 n SER 640 
1 n ASN 641 
1 n GLU 642 
1 n ILE 643 
1 n SER 644 
1 n PHE 645 
1 n MET 646 
1 n LEU 647 
1 n ALA 648 
1 n GLY 649 
1 n ARG 650 
1 n ASN 651 
1 n ALA 652 
1 n PHE 653 
1 n SER 654 
1 n THR 655 
1 n ALA 656 
1 n PHE 657 
1 n LYS 658 
1 n GLU 659 
1 n ALA 660 
1 n GLY 661 
1 n PRO 662 
1 n LYS 663 
1 n ILE 664 
1 n LEU 665 
1 n GLU 666 
1 n PRO 667 
1 n ILE 668 
1 n TYR 669 
1 n ASP 670 
1 n VAL 671 
1 n GLU 672 
1 n VAL 673 
1 n TYR 674 
1 n VAL 675 
1 n PRO 676 
1 n GLY 677 
1 n ASP 678 
1 n TYR 679 
1 n LEU 680 
1 n GLY 681 
1 n ASP 682 
1 n VAL 683 
1 n MET 684 
1 n SER 685 
1 n ASP 686 
1 n LEU 687 
1 n GLN 688 
1 n GLY 689 
1 n ARG 690 
1 n ARG 691 
1 n ALA 692 
1 n MET 693 
1 n ILE 694 
1 n MET 695 
1 n GLY 696 
1 n MET 697 
1 n SER 698 
1 n SER 699 
1 n VAL 700 
1 n LYS 701 
1 n GLY 702 
1 n TYR 703 
1 n GLU 704 
1 n LYS 705 
1 n LEU 706 
1 n MET 707 
1 n ALA 708 
1 n LYS 709 
1 n VAL 710 
1 n PRO 711 
1 n LEU 712 
1 n LYS 713 
1 n GLU 714 
1 n MET 715 
1 n SER 716 
1 n THR 717 
1 n TYR 718 
1 n SER 719 
1 n THR 720 
1 n SER 721 
1 n LEU 722 
1 n SER 723 
1 n SER 724 
1 n ILE 725 
1 n THR 726 
1 n GLY 727 
1 n GLY 728 
1 n ARG 729 
1 n ALA 730 
1 n SER 731 
1 n PHE 732 
1 n THR 733 
1 n MET 734 
1 n LYS 735 
1 n PHE 736 
1 n ALA 737 
1 n SER 738 
1 n TYR 739 
1 n GLU 740 
1 n LEU 741 
1 n VAL 742 
1 n PRO 743 
1 n THR 744 
1 n ASP 745 
1 n VAL 746 
1 n GLN 747 
1 n ASP 748 
1 n LYS 749 
1 n LEU 750 
1 n LEU 751 
1 n LYS 752 
1 n GLU 753 
1 n TYR 754 
1 n ALA 755 
1 n ALA 756 
1 n THR 757 
1 n GLN 758 
1 n THR 759 
1 n GLU 760 
1 n ASP 761 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:17:48)"
_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 87.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n LYS . 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 GLN . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n TRP . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n MET . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n MET . 635 A 635 
A 636 1 n HIS . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n TYR . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n MET . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n GLN . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n MET . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n MET . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n TYR . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n MET . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n PRO . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n MET . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n SER . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n MET . 734 A 734 
A 735 1 n LYS . 735 A 735 
A 736 1 n PHE . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n TYR . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n VAL . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n GLN . 747 A 747 
A 748 1 n ASP . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n LYS . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n TYR . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n GLN . 758 A 758 
A 759 1 n THR . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n ASP . 761 A 761 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -39.364 36.080  4.301   1.00 21.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.033 35.679  3.792   1.00 24.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.831 35.948  2.298   1.00 25.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.811 36.531  1.965   1.00 24.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.675 34.240  4.195   1.00 24.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.709 34.265  5.390   1.00 21.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.411 32.633  6.088   1.00 20.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.122 33.019  7.312   1.00 17.83 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -38.794 35.684  1.407   1.00 23.87 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -38.647 35.923  -0.050  1.00 25.28 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -38.459 37.398  -0.479  1.00 25.14 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -37.767 37.669  -1.462  1.00 23.61 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -39.832 35.270  -0.781  1.00 24.00 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -39.462 33.959  -1.441  1.00 22.20 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -39.093 33.951  -2.802  1.00 20.02 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -39.459 32.754  -0.711  1.00 21.98 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -38.728 32.746  -3.428  1.00 21.08 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -39.088 31.549  -1.336  1.00 20.07 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -38.726 31.546  -2.694  1.00 23.42 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -38.979 38.386  0.270   1.00 25.94 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -38.826 39.818  -0.079  1.00 31.18 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -37.411 40.378  0.165   1.00 30.98 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -37.001 41.288  -0.552  1.00 29.16 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -39.916 40.673  0.606   1.00 29.97 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -41.219 40.725  -0.216  1.00 27.48 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -42.275 41.660  0.415   1.00 24.83 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -43.502 41.802  -0.497  1.00 23.69 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -44.550 42.685  0.081   1.00 21.04 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -36.629 39.831  1.106   1.00 31.07 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -35.279 40.338  1.412   1.00 36.60 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -34.197 39.839  0.438   1.00 35.86 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -33.211 40.540  0.211   1.00 33.99 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -34.926 40.038  2.885   1.00 35.22 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -35.436 41.104  3.848   1.00 31.23 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -35.935 42.142  3.458   1.00 28.56 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -35.326 40.886  5.136   1.00 30.34 4   A 1 
ATOM 37   N N   . THR A 1 5   ? -34.381 38.677  -0.188  1.00 27.83 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? -33.428 38.106  -1.156  1.00 30.73 5   A 1 
ATOM 39   C C   . THR A 1 5   ? -33.498 38.817  -2.509  1.00 30.75 5   A 1 
ATOM 40   O O   . THR A 1 5   ? -32.462 39.098  -3.116  1.00 29.30 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? -33.663 36.591  -1.313  1.00 29.43 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? -33.881 36.018  -0.042  1.00 26.55 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? -32.463 35.874  -1.922  1.00 26.39 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? -34.694 39.200  -2.937  1.00 26.78 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? -34.903 39.966  -4.183  1.00 28.96 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? -34.351 41.392  -4.048  1.00 28.79 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? -33.672 41.875  -4.954  1.00 27.21 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? -36.393 39.937  -4.589  1.00 27.34 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? -36.660 40.730  -5.873  1.00 23.61 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? -36.860 38.491  -4.850  1.00 24.91 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -34.519 42.047  -2.884  1.00 27.85 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -33.969 43.389  -2.650  1.00 29.63 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -32.433 43.425  -2.619  1.00 29.20 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -31.841 44.388  -3.111  1.00 27.95 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -34.577 43.994  -1.375  1.00 28.03 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -35.528 45.141  -1.671  1.00 25.82 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -35.038 46.459  -1.743  1.00 23.49 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -36.896 44.895  -1.896  1.00 25.07 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -35.910 47.526  -2.037  1.00 24.20 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -37.769 45.961  -2.194  1.00 23.85 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -37.276 47.275  -2.260  1.00 25.73 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -31.755 42.375  -2.107  1.00 28.42 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -30.282 42.266  -2.155  1.00 31.35 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -29.761 42.091  -3.587  1.00 30.76 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -28.802 42.763  -3.949  1.00 29.01 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -29.768 41.149  -1.224  1.00 29.78 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -29.317 41.694  0.145   1.00 26.90 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -28.706 40.589  1.028   1.00 24.49 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -28.124 41.171  2.325   1.00 22.68 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -27.481 40.132  3.179   1.00 21.02 8   A 1 
ATOM 71   N N   . HIS A 1 9   ? -30.410 41.264  -4.409  1.00 27.98 9   A 1 
ATOM 72   C CA  . HIS A 1 9   ? -30.001 41.056  -5.809  1.00 30.85 9   A 1 
ATOM 73   C C   . HIS A 1 9   ? -30.213 42.305  -6.676  1.00 29.91 9   A 1 
ATOM 74   O O   . HIS A 1 9   ? -29.346 42.648  -7.479  1.00 27.99 9   A 1 
ATOM 75   C CB  . HIS A 1 9   ? -30.724 39.830  -6.392  1.00 29.57 9   A 1 
ATOM 76   C CG  . HIS A 1 9   ? -30.042 38.539  -6.018  1.00 26.74 9   A 1 
ATOM 77   N ND1 . HIS A 1 9   ? -29.754 38.098  -4.748  1.00 23.97 9   A 1 
ATOM 78   C CD2 . HIS A 1 9   ? -29.540 37.602  -6.889  1.00 24.78 9   A 1 
ATOM 79   C CE1 . HIS A 1 9   ? -29.090 36.933  -4.848  1.00 24.54 9   A 1 
ATOM 80   N NE2 . HIS A 1 9   ? -28.938 36.592  -6.133  1.00 24.19 9   A 1 
ATOM 81   N N   . ILE A 1 10  ? -31.293 43.050  -6.451  1.00 28.67 10  A 1 
ATOM 82   C CA  . ILE A 1 10  ? -31.538 44.322  -7.149  1.00 30.05 10  A 1 
ATOM 83   C C   . ILE A 1 10  ? -30.513 45.387  -6.723  1.00 29.68 10  A 1 
ATOM 84   O O   . ILE A 1 10  ? -30.005 46.116  -7.574  1.00 28.30 10  A 1 
ATOM 85   C CB  . ILE A 1 10  ? -33.008 44.764  -6.954  1.00 28.34 10  A 1 
ATOM 86   C CG1 . ILE A 1 10  ? -33.956 43.759  -7.661  1.00 25.93 10  A 1 
ATOM 87   C CG2 . ILE A 1 10  ? -33.250 46.179  -7.513  1.00 26.94 10  A 1 
ATOM 88   C CD1 . ILE A 1 10  ? -35.437 43.942  -7.314  1.00 25.67 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? -30.123 45.452  -5.435  1.00 28.50 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? -29.108 46.400  -4.936  1.00 31.82 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? -27.709 46.104  -5.488  1.00 31.34 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? -27.023 47.039  -5.884  1.00 29.74 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? -29.128 46.450  -3.396  1.00 30.32 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? -29.209 47.890  -2.870  1.00 27.23 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? -29.250 47.929  -1.333  1.00 24.81 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? -29.385 49.376  -0.841  1.00 22.82 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? -29.349 49.483  0.642   1.00 21.17 11  A 1 
ATOM 98   N N   . TYR A 1 12  ? -27.309 44.836  -5.584  1.00 32.14 12  A 1 
ATOM 99   C CA  . TYR A 1 12  ? -26.037 44.433  -6.201  1.00 32.35 12  A 1 
ATOM 100  C C   . TYR A 1 12  ? -26.028 44.681  -7.714  1.00 31.66 12  A 1 
ATOM 101  O O   . TYR A 1 12  ? -25.068 45.250  -8.230  1.00 29.85 12  A 1 
ATOM 102  C CB  . TYR A 1 12  ? -25.717 42.966  -5.861  1.00 30.36 12  A 1 
ATOM 103  C CG  . TYR A 1 12  ? -24.837 42.824  -4.628  1.00 27.46 12  A 1 
ATOM 104  C CD1 . TYR A 1 12  ? -23.434 42.884  -4.766  1.00 24.56 12  A 1 
ATOM 105  C CD2 . TYR A 1 12  ? -25.402 42.642  -3.354  1.00 24.97 12  A 1 
ATOM 106  C CE1 . TYR A 1 12  ? -22.601 42.765  -3.633  1.00 23.66 12  A 1 
ATOM 107  C CE2 . TYR A 1 12  ? -24.575 42.527  -2.215  1.00 23.71 12  A 1 
ATOM 108  C CZ  . TYR A 1 12  ? -23.173 42.584  -2.359  1.00 25.03 12  A 1 
ATOM 109  O OH  . TYR A 1 12  ? -22.374 42.466  -1.265  1.00 24.77 12  A 1 
ATOM 110  N N   . GLY A 1 13  ? -27.117 44.358  -8.417  1.00 31.90 13  A 1 
ATOM 111  C CA  . GLY A 1 13  ? -27.255 44.659  -9.849  1.00 34.20 13  A 1 
ATOM 112  C C   . GLY A 1 13  ? -27.220 46.163  -10.156 1.00 34.61 13  A 1 
ATOM 113  O O   . GLY A 1 13  ? -26.650 46.580  -11.164 1.00 33.11 13  A 1 
ATOM 114  N N   . TRP A 1 14  ? -27.758 47.009  -9.253  1.00 29.04 14  A 1 
ATOM 115  C CA  . TRP A 1 14  ? -27.703 48.473  -9.374  1.00 29.11 14  A 1 
ATOM 116  C C   . TRP A 1 14  ? -26.310 49.037  -9.070  1.00 28.95 14  A 1 
ATOM 117  O O   . TRP A 1 14  ? -25.874 49.954  -9.760  1.00 26.87 14  A 1 
ATOM 118  C CB  . TRP A 1 14  ? -28.779 49.112  -8.488  1.00 27.35 14  A 1 
ATOM 119  C CG  . TRP A 1 14  ? -29.658 50.097  -9.190  1.00 25.47 14  A 1 
ATOM 120  C CD1 . TRP A 1 14  ? -30.619 49.793  -10.097 1.00 22.06 14  A 1 
ATOM 121  C CD2 . TRP A 1 14  ? -29.687 51.549  -9.056  1.00 23.26 14  A 1 
ATOM 122  N NE1 . TRP A 1 14  ? -31.231 50.950  -10.538 1.00 22.20 14  A 1 
ATOM 123  C CE2 . TRP A 1 14  ? -30.706 52.067  -9.922  1.00 23.13 14  A 1 
ATOM 124  C CE3 . TRP A 1 14  ? -28.967 52.483  -8.282  1.00 26.60 14  A 1 
ATOM 125  C CZ2 . TRP A 1 14  ? -30.991 53.433  -10.015 1.00 25.74 14  A 1 
ATOM 126  C CZ3 . TRP A 1 14  ? -29.250 53.863  -8.370  1.00 25.23 14  A 1 
ATOM 127  C CH2 . TRP A 1 14  ? -30.258 54.338  -9.232  1.00 25.70 14  A 1 
ATOM 128  N N   . LEU A 1 15  ? -25.576 48.482  -8.091  1.00 32.04 15  A 1 
ATOM 129  C CA  . LEU A 1 15  ? -24.200 48.877  -7.767  1.00 34.03 15  A 1 
ATOM 130  C C   . LEU A 1 15  ? -23.234 48.539  -8.914  1.00 33.74 15  A 1 
ATOM 131  O O   . LEU A 1 15  ? -22.435 49.386  -9.306  1.00 32.47 15  A 1 
ATOM 132  C CB  . LEU A 1 15  ? -23.750 48.218  -6.446  1.00 32.20 15  A 1 
ATOM 133  C CG  . LEU A 1 15  ? -22.976 49.188  -5.530  1.00 29.28 15  A 1 
ATOM 134  C CD1 . LEU A 1 15  ? -23.941 49.944  -4.613  1.00 27.32 15  A 1 
ATOM 135  C CD2 . LEU A 1 15  ? -21.982 48.434  -4.657  1.00 30.39 15  A 1 
ATOM 136  N N   . ILE A 1 16  ? -23.370 47.336  -9.505  1.00 30.90 16  A 1 
ATOM 137  C CA  . ILE A 1 16  ? -22.594 46.893  -10.674 1.00 31.79 16  A 1 
ATOM 138  C C   . ILE A 1 16  ? -22.910 47.782  -11.885 1.00 31.91 16  A 1 
ATOM 139  O O   . ILE A 1 16  ? -21.988 48.264  -12.541 1.00 30.47 16  A 1 
ATOM 140  C CB  . ILE A 1 16  ? -22.846 45.391  -10.947 1.00 30.25 16  A 1 
ATOM 141  C CG1 . ILE A 1 16  ? -22.273 44.535  -9.787  1.00 27.40 16  A 1 
ATOM 142  C CG2 . ILE A 1 16  ? -22.206 44.947  -12.280 1.00 27.60 16  A 1 
ATOM 143  C CD1 . ILE A 1 16  ? -22.738 43.075  -9.801  1.00 26.84 16  A 1 
ATOM 144  N N   . ARG A 1 17  ? -24.182 48.103  -12.151 1.00 30.76 17  A 1 
ATOM 145  C CA  . ARG A 1 17  ? -24.562 49.042  -13.225 1.00 32.64 17  A 1 
ATOM 146  C C   . ARG A 1 17  ? -24.014 50.453  -12.995 1.00 32.80 17  A 1 
ATOM 147  O O   . ARG A 1 17  ? -23.579 51.080  -13.953 1.00 31.38 17  A 1 
ATOM 148  C CB  . ARG A 1 17  ? -26.087 49.081  -13.428 1.00 30.35 17  A 1 
ATOM 149  C CG  . ARG A 1 17  ? -26.516 48.284  -14.666 1.00 26.76 17  A 1 
ATOM 150  C CD  . ARG A 1 17  ? -28.026 48.403  -14.892 1.00 24.51 17  A 1 
ATOM 151  N NE  . ARG A 1 17  ? -28.441 47.767  -16.157 1.00 23.27 17  A 1 
ATOM 152  C CZ  . ARG A 1 17  ? -29.661 47.762  -16.674 1.00 21.99 17  A 1 
ATOM 153  N NH1 . ARG A 1 17  ? -30.672 48.323  -16.076 1.00 20.80 17  A 1 
ATOM 154  N NH2 . ARG A 1 17  ? -29.894 47.186  -17.826 1.00 21.70 17  A 1 
ATOM 155  N N   . LYS A 1 18  ? -23.997 50.946  -11.748 1.00 33.46 18  A 1 
ATOM 156  C CA  . LYS A 1 18  ? -23.486 52.282  -11.420 1.00 36.22 18  A 1 
ATOM 157  C C   . LYS A 1 18  ? -21.957 52.357  -11.534 1.00 35.90 18  A 1 
ATOM 158  O O   . LYS A 1 18  ? -21.456 53.337  -12.066 1.00 34.12 18  A 1 
ATOM 159  C CB  . LYS A 1 18  ? -24.001 52.722  -10.041 1.00 33.92 18  A 1 
ATOM 160  C CG  . LYS A 1 18  ? -24.506 54.169  -10.064 1.00 30.50 18  A 1 
ATOM 161  C CD  . LYS A 1 18  ? -24.994 54.615  -8.680  1.00 28.21 18  A 1 
ATOM 162  C CE  . LYS A 1 18  ? -25.550 56.041  -8.760  1.00 25.82 18  A 1 
ATOM 163  N NZ  . LYS A 1 18  ? -25.874 56.599  -7.422  1.00 24.11 18  A 1 
ATOM 164  N N   . GLN A 1 19  ? -21.226 51.321  -11.119 1.00 35.88 19  A 1 
ATOM 165  C CA  . GLN A 1 19  ? -19.776 51.217  -11.333 1.00 37.68 19  A 1 
ATOM 166  C C   . GLN A 1 19  ? -19.420 51.055  -12.820 1.00 37.28 19  A 1 
ATOM 167  O O   . GLN A 1 19  ? -18.484 51.700  -13.287 1.00 36.05 19  A 1 
ATOM 168  C CB  . GLN A 1 19  ? -19.189 50.070  -10.496 1.00 36.23 19  A 1 
ATOM 169  C CG  . GLN A 1 19  ? -18.798 50.548  -9.092  1.00 33.59 19  A 1 
ATOM 170  C CD  . GLN A 1 19  ? -18.230 49.434  -8.219  1.00 30.68 19  A 1 
ATOM 171  O OE1 . GLN A 1 19  ? -18.598 48.277  -8.320  1.00 31.13 19  A 1 
ATOM 172  N NE2 . GLN A 1 19  ? -17.341 49.736  -7.298  1.00 32.29 19  A 1 
ATOM 173  N N   . SER A 1 20  ? -20.200 50.284  -13.579 1.00 33.70 20  A 1 
ATOM 174  C CA  . SER A 1 20  ? -20.017 50.147  -15.030 1.00 35.63 20  A 1 
ATOM 175  C C   . SER A 1 20  ? -20.287 51.458  -15.776 1.00 35.09 20  A 1 
ATOM 176  O O   . SER A 1 20  ? -19.576 51.757  -16.729 1.00 34.14 20  A 1 
ATOM 177  C CB  . SER A 1 20  ? -20.914 49.044  -15.601 1.00 34.70 20  A 1 
ATOM 178  O OG  . SER A 1 20  ? -20.720 47.819  -14.926 1.00 32.21 20  A 1 
ATOM 179  N N   . LEU A 1 21  ? -21.250 52.279  -15.337 1.00 33.15 21  A 1 
ATOM 180  C CA  . LEU A 1 21  ? -21.515 53.602  -15.926 1.00 35.25 21  A 1 
ATOM 181  C C   . LEU A 1 21  ? -20.441 54.648  -15.578 1.00 34.69 21  A 1 
ATOM 182  O O   . LEU A 1 21  ? -20.178 55.528  -16.390 1.00 33.18 21  A 1 
ATOM 183  C CB  . LEU A 1 21  ? -22.911 54.122  -15.527 1.00 32.97 21  A 1 
ATOM 184  C CG  . LEU A 1 21  ? -23.920 54.121  -16.694 1.00 29.98 21  A 1 
ATOM 185  C CD1 . LEU A 1 21  ? -24.901 52.956  -16.574 1.00 27.85 21  A 1 
ATOM 186  C CD2 . LEU A 1 21  ? -24.726 55.421  -16.707 1.00 29.93 21  A 1 
ATOM 187  N N   . ILE A 1 22  ? -19.825 54.571  -14.388 1.00 32.13 22  A 1 
ATOM 188  C CA  . ILE A 1 22  ? -18.746 55.493  -13.984 1.00 33.91 22  A 1 
ATOM 189  C C   . ILE A 1 22  ? -17.445 55.171  -14.736 1.00 33.03 22  A 1 
ATOM 190  O O   . ILE A 1 22  ? -16.702 56.083  -15.078 1.00 31.88 22  A 1 
ATOM 191  C CB  . ILE A 1 22  ? -18.588 55.482  -12.444 1.00 32.86 22  A 1 
ATOM 192  C CG1 . ILE A 1 22  ? -19.831 56.130  -11.785 1.00 30.13 22  A 1 
ATOM 193  C CG2 . ILE A 1 22  ? -17.321 56.232  -11.988 1.00 31.35 22  A 1 
ATOM 194  C CD1 . ILE A 1 22  ? -19.953 55.878  -10.281 1.00 30.42 22  A 1 
ATOM 195  N N   . LEU A 1 23  ? -17.204 53.898  -15.060 1.00 34.47 23  A 1 
ATOM 196  C CA  . LEU A 1 23  ? -16.030 53.455  -15.823 1.00 36.76 23  A 1 
ATOM 197  C C   . LEU A 1 23  ? -16.197 53.594  -17.349 1.00 35.55 23  A 1 
ATOM 198  O O   . LEU A 1 23  ? -15.198 53.672  -18.052 1.00 34.03 23  A 1 
ATOM 199  C CB  . LEU A 1 23  ? -15.695 52.008  -15.411 1.00 34.54 23  A 1 
ATOM 200  C CG  . LEU A 1 23  ? -15.072 51.900  -14.003 1.00 31.55 23  A 1 
ATOM 201  C CD1 . LEU A 1 23  ? -15.159 50.462  -13.496 1.00 29.36 23  A 1 
ATOM 202  C CD2 . LEU A 1 23  ? -13.600 52.318  -14.007 1.00 31.04 23  A 1 
ATOM 203  N N   . ALA A 1 24  ? -17.419 53.665  -17.857 1.00 34.46 24  A 1 
ATOM 204  C CA  . ALA A 1 24  ? -17.694 53.845  -19.288 1.00 37.25 24  A 1 
ATOM 205  C C   . ALA A 1 24  ? -17.453 55.279  -19.806 1.00 36.76 24  A 1 
ATOM 206  O O   . ALA A 1 24  ? -17.473 55.492  -21.013 1.00 34.66 24  A 1 
ATOM 207  C CB  . ALA A 1 24  ? -19.129 53.381  -19.574 1.00 34.41 24  A 1 
ATOM 208  N N   . ASN A 1 25  ? -17.215 56.245  -18.917 1.00 36.25 25  A 1 
ATOM 209  C CA  . ASN A 1 25  ? -16.929 57.640  -19.281 1.00 39.73 25  A 1 
ATOM 210  C C   . ASN A 1 25  ? -15.426 57.983  -19.305 1.00 38.09 25  A 1 
ATOM 211  O O   . ASN A 1 25  ? -15.087 59.144  -19.512 1.00 35.29 25  A 1 
ATOM 212  C CB  . ASN A 1 25  ? -17.734 58.578  -18.359 1.00 37.14 25  A 1 
ATOM 213  C CG  . ASN A 1 25  ? -19.192 58.736  -18.750 1.00 33.43 25  A 1 
ATOM 214  O OD1 . ASN A 1 25  ? -19.682 58.308  -19.775 1.00 30.59 25  A 1 
ATOM 215  N ND2 . ASN A 1 25  ? -19.961 59.408  -17.929 1.00 30.55 25  A 1 
ATOM 216  N N   . ASN A 1 26  ? -14.537 57.012  -19.106 1.00 35.58 26  A 1 
ATOM 217  C CA  . ASN A 1 26  ? -13.097 57.166  -19.321 1.00 39.79 26  A 1 
ATOM 218  C C   . ASN A 1 26  ? -12.685 56.283  -20.507 1.00 37.96 26  A 1 
ATOM 219  O O   . ASN A 1 26  ? -12.658 55.057  -20.381 1.00 35.79 26  A 1 
ATOM 220  C CB  . ASN A 1 26  ? -12.325 56.812  -18.032 1.00 37.78 26  A 1 
ATOM 221  C CG  . ASN A 1 26  ? -12.234 57.948  -17.022 1.00 34.23 26  A 1 
ATOM 222  O OD1 . ASN A 1 26  ? -12.482 59.108  -17.281 1.00 32.15 26  A 1 
ATOM 223  N ND2 . ASN A 1 26  ? -11.822 57.653  -15.813 1.00 31.84 26  A 1 
ATOM 224  N N   . ASP A 1 27  ? -12.333 56.904  -21.629 1.00 33.37 27  A 1 
ATOM 225  C CA  . ASP A 1 27  ? -11.983 56.281  -22.923 1.00 36.91 27  A 1 
ATOM 226  C C   . ASP A 1 27  ? -10.706 55.395  -22.924 1.00 36.28 27  A 1 
ATOM 227  O O   . ASP A 1 27  ? -10.173 55.065  -23.982 1.00 34.01 27  A 1 
ATOM 228  C CB  . ASP A 1 27  ? -11.899 57.393  -24.001 1.00 34.24 27  A 1 
ATOM 229  C CG  . ASP A 1 27  ? -13.261 57.852  -24.543 1.00 30.61 27  A 1 
ATOM 230  O OD1 . ASP A 1 27  ? -14.145 56.984  -24.721 1.00 28.00 27  A 1 
ATOM 231  O OD2 . ASP A 1 27  ? -13.397 59.068  -24.804 1.00 27.31 27  A 1 
ATOM 232  N N   . GLU A 1 28  ? -10.193 54.937  -21.771 1.00 30.27 28  A 1 
ATOM 233  C CA  . GLU A 1 28  ? -8.939  54.165  -21.680 1.00 33.73 28  A 1 
ATOM 234  C C   . GLU A 1 28  ? -9.092  52.673  -21.316 1.00 33.76 28  A 1 
ATOM 235  O O   . GLU A 1 28  ? -8.110  51.933  -21.396 1.00 32.75 28  A 1 
ATOM 236  C CB  . GLU A 1 28  ? -7.933  54.876  -20.764 1.00 32.25 28  A 1 
ATOM 237  C CG  . GLU A 1 28  ? -7.271  56.069  -21.479 1.00 28.96 28  A 1 
ATOM 238  C CD  . GLU A 1 28  ? -6.092  56.664  -20.691 1.00 26.71 28  A 1 
ATOM 239  O OE1 . GLU A 1 28  ? -5.223  57.289  -21.340 1.00 24.36 28  A 1 
ATOM 240  O OE2 . GLU A 1 28  ? -6.061  56.495  -19.451 1.00 27.19 28  A 1 
ATOM 241  N N   . TYR A 1 29  ? -10.288 52.158  -20.971 1.00 33.60 29  A 1 
ATOM 242  C CA  . TYR A 1 29  ? -10.423 50.747  -20.575 1.00 37.15 29  A 1 
ATOM 243  C C   . TYR A 1 29  ? -11.391 49.966  -21.466 1.00 37.03 29  A 1 
ATOM 244  O O   . TYR A 1 29  ? -12.611 49.995  -21.301 1.00 34.85 29  A 1 
ATOM 245  C CB  . TYR A 1 29  ? -10.723 50.627  -19.076 1.00 34.83 29  A 1 
ATOM 246  C CG  . TYR A 1 29  ? -9.526  51.011  -18.219 1.00 32.07 29  A 1 
ATOM 247  C CD1 . TYR A 1 29  ? -8.493  50.083  -17.985 1.00 29.51 29  A 1 
ATOM 248  C CD2 . TYR A 1 29  ? -9.423  52.318  -17.699 1.00 28.74 29  A 1 
ATOM 249  C CE1 . TYR A 1 29  ? -7.360  50.456  -17.231 1.00 27.80 29  A 1 
ATOM 250  C CE2 . TYR A 1 29  ? -8.291  52.693  -16.949 1.00 28.28 29  A 1 
ATOM 251  C CZ  . TYR A 1 29  ? -7.259  51.763  -16.716 1.00 29.77 29  A 1 
ATOM 252  O OH  . TYR A 1 29  ? -6.167  52.128  -15.999 1.00 29.64 29  A 1 
ATOM 253  N N   . HIS A 1 30  ? -10.820 49.176  -22.385 1.00 29.81 30  A 1 
ATOM 254  C CA  . HIS A 1 30  ? -11.558 48.233  -23.231 1.00 36.14 30  A 1 
ATOM 255  C C   . HIS A 1 30  ? -12.293 47.182  -22.359 1.00 36.68 30  A 1 
ATOM 256  O O   . HIS A 1 30  ? -11.667 46.602  -21.465 1.00 35.35 30  A 1 
ATOM 257  C CB  . HIS A 1 30  ? -10.558 47.580  -24.214 1.00 34.44 30  A 1 
ATOM 258  C CG  . HIS A 1 30  ? -11.161 47.184  -25.540 1.00 30.98 30  A 1 
ATOM 259  N ND1 . HIS A 1 30  ? -12.014 46.136  -25.787 1.00 27.73 30  A 1 
ATOM 260  C CD2 . HIS A 1 30  ? -10.934 47.799  -26.744 1.00 27.44 30  A 1 
ATOM 261  C CE1 . HIS A 1 30  ? -12.301 46.122  -27.104 1.00 26.79 30  A 1 
ATOM 262  N NE2 . HIS A 1 30  ? -11.658 47.118  -27.726 1.00 27.26 30  A 1 
ATOM 263  N N   . PRO A 1 31  ? -13.564 46.831  -22.626 1.00 28.88 31  A 1 
ATOM 264  C CA  . PRO A 1 31  ? -14.344 45.863  -21.829 1.00 32.68 31  A 1 
ATOM 265  C C   . PRO A 1 31  ? -13.671 44.495  -21.635 1.00 34.00 31  A 1 
ATOM 266  O O   . PRO A 1 31  ? -13.843 43.861  -20.591 1.00 33.87 31  A 1 
ATOM 267  C CB  . PRO A 1 31  ? -15.684 45.715  -22.566 1.00 31.37 31  A 1 
ATOM 268  C CG  . PRO A 1 31  ? -15.845 47.039  -23.308 1.00 33.10 31  A 1 
ATOM 269  C CD  . PRO A 1 31  ? -14.415 47.452  -23.637 1.00 37.87 31  A 1 
ATOM 270  N N   . LEU A 1 32  ? -12.852 44.052  -22.592 1.00 29.76 32  A 1 
ATOM 271  C CA  . LEU A 1 32  ? -12.023 42.842  -22.476 1.00 33.48 32  A 1 
ATOM 272  C C   . LEU A 1 32  ? -10.990 42.922  -21.339 1.00 34.14 32  A 1 
ATOM 273  O O   . LEU A 1 32  ? -10.707 41.907  -20.711 1.00 33.59 32  A 1 
ATOM 274  C CB  . LEU A 1 32  ? -11.298 42.570  -23.813 1.00 32.29 32  A 1 
ATOM 275  C CG  . LEU A 1 32  ? -12.053 41.593  -24.732 1.00 29.34 32  A 1 
ATOM 276  C CD1 . LEU A 1 32  ? -12.525 42.277  -26.007 1.00 26.61 32  A 1 
ATOM 277  C CD2 . LEU A 1 32  ? -11.159 40.419  -25.117 1.00 30.31 32  A 1 
ATOM 278  N N   . PHE A 1 33  ? -10.434 44.095  -21.046 1.00 31.14 33  A 1 
ATOM 279  C CA  . PHE A 1 33  ? -9.426  44.270  -19.998 1.00 34.63 33  A 1 
ATOM 280  C C   . PHE A 1 33  ? -10.050 44.130  -18.602 1.00 35.62 33  A 1 
ATOM 281  O O   . PHE A 1 33  ? -9.473  43.491  -17.727 1.00 35.32 33  A 1 
ATOM 282  C CB  . PHE A 1 33  ? -8.720  45.624  -20.187 1.00 33.47 33  A 1 
ATOM 283  C CG  . PHE A 1 33  ? -7.252  45.595  -19.801 1.00 30.66 33  A 1 
ATOM 284  C CD1 . PHE A 1 33  ? -6.844  45.914  -18.495 1.00 28.22 33  A 1 
ATOM 285  C CD2 . PHE A 1 33  ? -6.290  45.241  -20.766 1.00 29.80 33  A 1 
ATOM 286  C CE1 . PHE A 1 33  ? -5.481  45.885  -18.152 1.00 28.50 33  A 1 
ATOM 287  C CE2 . PHE A 1 33  ? -4.924  45.210  -20.424 1.00 29.13 33  A 1 
ATOM 288  C CZ  . PHE A 1 33  ? -4.521  45.536  -19.120 1.00 31.30 33  A 1 
ATOM 289  N N   . LEU A 1 34  ? -11.276 44.629  -18.423 1.00 31.35 34  A 1 
ATOM 290  C CA  . LEU A 1 34  ? -12.047 44.461  -17.184 1.00 34.24 34  A 1 
ATOM 291  C C   . LEU A 1 34  ? -12.486 42.999  -16.976 1.00 34.92 34  A 1 
ATOM 292  O O   . LEU A 1 34  ? -12.440 42.491  -15.859 1.00 34.32 34  A 1 
ATOM 293  C CB  . LEU A 1 34  ? -13.269 45.409  -17.201 1.00 33.00 34  A 1 
ATOM 294  C CG  . LEU A 1 34  ? -13.449 46.151  -15.860 1.00 29.35 34  A 1 
ATOM 295  C CD1 . LEU A 1 34  ? -12.710 47.489  -15.897 1.00 26.52 34  A 1 
ATOM 296  C CD2 . LEU A 1 34  ? -14.918 46.422  -15.569 1.00 29.95 34  A 1 
ATOM 297  N N   . MET A 1 35  ? -12.863 42.299  -18.057 1.00 36.07 35  A 1 
ATOM 298  C CA  . MET A 1 35  ? -13.237 40.883  -18.021 1.00 37.47 35  A 1 
ATOM 299  C C   . MET A 1 35  ? -12.021 39.996  -17.694 1.00 38.44 35  A 1 
ATOM 300  O O   . MET A 1 35  ? -12.121 39.121  -16.842 1.00 38.20 35  A 1 
ATOM 301  C CB  . MET A 1 35  ? -13.915 40.512  -19.348 1.00 36.84 35  A 1 
ATOM 302  C CG  . MET A 1 35  ? -14.944 39.393  -19.179 1.00 32.60 35  A 1 
ATOM 303  S SD  . MET A 1 35  ? -15.869 39.062  -20.708 1.00 29.39 35  A 1 
ATOM 304  C CE  . MET A 1 35  ? -16.991 37.759  -20.133 1.00 28.11 35  A 1 
ATOM 305  N N   . CYS A 1 36  ? -10.845 40.278  -18.266 1.00 34.61 36  A 1 
ATOM 306  C CA  . CYS A 1 36  ? -9.582  39.619  -17.909 1.00 35.98 36  A 1 
ATOM 307  C C   . CYS A 1 36  ? -9.146  39.915  -16.464 1.00 36.18 36  A 1 
ATOM 308  O O   . CYS A 1 36  ? -8.601  39.033  -15.803 1.00 35.01 36  A 1 
ATOM 309  C CB  . CYS A 1 36  ? -8.482  40.043  -18.895 1.00 34.32 36  A 1 
ATOM 310  S SG  . CYS A 1 36  ? -8.679  39.151  -20.461 1.00 29.55 36  A 1 
ATOM 311  N N   . HIS A 1 37  ? -9.397  41.126  -15.942 1.00 33.34 37  A 1 
ATOM 312  C CA  . HIS A 1 37  ? -9.115  41.465  -14.543 1.00 37.12 37  A 1 
ATOM 313  C C   . HIS A 1 37  ? -10.070 40.744  -13.579 1.00 38.03 37  A 1 
ATOM 314  O O   . HIS A 1 37  ? -9.616  40.187  -12.587 1.00 37.11 37  A 1 
ATOM 315  C CB  . HIS A 1 37  ? -9.121  42.991  -14.342 1.00 35.66 37  A 1 
ATOM 316  C CG  . HIS A 1 37  ? -7.789  43.510  -13.848 1.00 32.22 37  A 1 
ATOM 317  N ND1 . HIS A 1 37  ? -6.588  43.443  -14.521 1.00 28.69 37  A 1 
ATOM 318  C CD2 . HIS A 1 37  ? -7.537  44.099  -12.639 1.00 28.83 37  A 1 
ATOM 319  C CE1 . HIS A 1 37  ? -5.635  43.980  -13.736 1.00 29.34 37  A 1 
ATOM 320  N NE2 . HIS A 1 37  ? -6.166  44.390  -12.580 1.00 29.24 37  A 1 
ATOM 321  N N   . LEU A 1 38  ? -11.369 40.662  -13.886 1.00 36.75 38  A 1 
ATOM 322  C CA  . LEU A 1 38  ? -12.361 39.935  -13.077 1.00 38.89 38  A 1 
ATOM 323  C C   . LEU A 1 38  ? -12.129 38.413  -13.074 1.00 39.39 38  A 1 
ATOM 324  O O   . LEU A 1 38  ? -12.324 37.777  -12.039 1.00 37.79 38  A 1 
ATOM 325  C CB  . LEU A 1 38  ? -13.776 40.297  -13.576 1.00 35.97 38  A 1 
ATOM 326  C CG  . LEU A 1 38  ? -14.305 41.609  -12.964 1.00 32.03 38  A 1 
ATOM 327  C CD1 . LEU A 1 38  ? -15.386 42.221  -13.850 1.00 29.30 38  A 1 
ATOM 328  C CD2 . LEU A 1 38  ? -14.909 41.363  -11.578 1.00 31.89 38  A 1 
ATOM 329  N N   . ILE A 1 39  ? -11.655 37.829  -14.187 1.00 39.78 39  A 1 
ATOM 330  C CA  . ILE A 1 39  ? -11.248 36.413  -14.251 1.00 40.22 39  A 1 
ATOM 331  C C   . ILE A 1 39  ? -9.986  36.168  -13.402 1.00 40.14 39  A 1 
ATOM 332  O O   . ILE A 1 39  ? -9.913  35.158  -12.706 1.00 38.49 39  A 1 
ATOM 333  C CB  . ILE A 1 39  ? -11.092 35.969  -15.726 1.00 38.13 39  A 1 
ATOM 334  C CG1 . ILE A 1 39  ? -12.476 35.950  -16.428 1.00 35.22 39  A 1 
ATOM 335  C CG2 . ILE A 1 39  ? -10.451 34.572  -15.836 1.00 35.58 39  A 1 
ATOM 336  C CD1 . ILE A 1 39  ? -12.395 35.890  -17.960 1.00 34.17 39  A 1 
ATOM 337  N N   . LYS A 1 40  ? -9.032  37.112  -13.355 1.00 42.17 40  A 1 
ATOM 338  C CA  . LYS A 1 40  ? -7.850  37.028  -12.471 1.00 43.04 40  A 1 
ATOM 339  C C   . LYS A 1 40  ? -8.189  37.059  -10.972 1.00 43.87 40  A 1 
ATOM 340  O O   . LYS A 1 40  ? -7.453  36.461  -10.197 1.00 40.85 40  A 1 
ATOM 341  C CB  . LYS A 1 40  ? -6.838  38.138  -12.806 1.00 38.19 40  A 1 
ATOM 342  C CG  . LYS A 1 40  ? -5.821  37.693  -13.865 1.00 32.99 40  A 1 
ATOM 343  C CD  . LYS A 1 40  ? -4.766  38.788  -14.094 1.00 29.52 40  A 1 
ATOM 344  C CE  . LYS A 1 40  ? -3.667  38.281  -15.034 1.00 25.62 40  A 1 
ATOM 345  N NZ  . LYS A 1 40  ? -2.595  39.293  -15.225 1.00 23.73 40  A 1 
ATOM 346  N N   . TYR A 1 41  ? -9.283  37.704  -10.566 1.00 36.64 41  A 1 
ATOM 347  C CA  . TYR A 1 41  ? -9.667  37.812  -9.148  1.00 37.75 41  A 1 
ATOM 348  C C   . TYR A 1 41  ? -10.293 36.544  -8.539  1.00 40.59 41  A 1 
ATOM 349  O O   . TYR A 1 41  ? -10.463 36.493  -7.325  1.00 37.43 41  A 1 
ATOM 350  C CB  . TYR A 1 41  ? -10.562 39.045  -8.940  1.00 31.81 41  A 1 
ATOM 351  C CG  . TYR A 1 41  ? -9.782  40.281  -8.524  1.00 27.53 41  A 1 
ATOM 352  C CD1 . TYR A 1 41  ? -9.414  40.450  -7.174  1.00 23.34 41  A 1 
ATOM 353  C CD2 . TYR A 1 41  ? -9.415  41.252  -9.472  1.00 21.50 41  A 1 
ATOM 354  C CE1 . TYR A 1 41  ? -8.676  41.582  -6.779  1.00 20.34 41  A 1 
ATOM 355  C CE2 . TYR A 1 41  ? -8.672  42.387  -9.079  1.00 20.64 41  A 1 
ATOM 356  C CZ  . TYR A 1 41  ? -8.304  42.551  -7.731  1.00 21.17 41  A 1 
ATOM 357  O OH  . TYR A 1 41  ? -7.591  43.645  -7.353  1.00 21.55 41  A 1 
ATOM 358  N N   . ASN A 1 42  ? -10.621 35.515  -9.342  1.00 45.93 42  A 1 
ATOM 359  C CA  . ASN A 1 42  ? -11.220 34.252  -8.871  1.00 49.16 42  A 1 
ATOM 360  C C   . ASN A 1 42  ? -10.303 33.024  -9.031  1.00 53.57 42  A 1 
ATOM 361  O O   . ASN A 1 42  ? -10.726 31.913  -8.732  1.00 49.61 42  A 1 
ATOM 362  C CB  . ASN A 1 42  ? -12.597 34.055  -9.553  1.00 42.67 42  A 1 
ATOM 363  C CG  . ASN A 1 42  ? -13.791 34.398  -8.673  1.00 35.84 42  A 1 
ATOM 364  O OD1 . ASN A 1 42  ? -13.719 34.808  -7.533  1.00 31.48 42  A 1 
ATOM 365  N ND2 . ASN A 1 42  ? -14.983 34.230  -9.196  1.00 28.88 42  A 1 
ATOM 366  N N   . SER A 1 43  ? -9.066  33.193  -9.524  1.00 66.95 43  A 1 
ATOM 367  C CA  . SER A 1 43  ? -8.088  32.104  -9.643  1.00 71.94 43  A 1 
ATOM 368  C C   . SER A 1 43  ? -7.225  32.033  -8.384  1.00 75.93 43  A 1 
ATOM 369  O O   . SER A 1 43  ? -6.718  33.061  -7.930  1.00 71.58 43  A 1 
ATOM 370  C CB  . SER A 1 43  ? -7.228  32.306  -10.893 1.00 65.24 43  A 1 
ATOM 371  O OG  . SER A 1 43  ? -6.336  31.225  -11.072 1.00 56.73 43  A 1 
ATOM 372  N N   . MET A 1 44  ? -7.017  30.825  -7.838  1.00 76.97 44  A 1 
ATOM 373  C CA  . MET A 1 44  ? -6.066  30.575  -6.752  1.00 81.70 44  A 1 
ATOM 374  C C   . MET A 1 44  ? -4.677  31.124  -7.121  1.00 83.67 44  A 1 
ATOM 375  O O   . MET A 1 44  ? -4.239  31.012  -8.272  1.00 80.27 44  A 1 
ATOM 376  C CB  . MET A 1 44  ? -6.032  29.061  -6.462  1.00 79.08 44  A 1 
ATOM 377  C CG  . MET A 1 44  ? -5.093  28.663  -5.319  1.00 77.13 44  A 1 
ATOM 378  S SD  . MET A 1 44  ? -5.096  26.882  -4.963  1.00 75.55 44  A 1 
ATOM 379  C CE  . MET A 1 44  ? -6.599  26.769  -3.961  1.00 67.71 44  A 1 
ATOM 380  N N   . LYS A 1 45  ? -3.958  31.701  -6.146  1.00 84.78 45  A 1 
ATOM 381  C CA  . LYS A 1 45  ? -2.562  32.137  -6.304  1.00 86.35 45  A 1 
ATOM 382  C C   . LYS A 1 45  ? -1.698  30.939  -6.735  1.00 89.05 45  A 1 
ATOM 383  O O   . LYS A 1 45  ? -1.854  29.840  -6.211  1.00 86.59 45  A 1 
ATOM 384  C CB  . LYS A 1 45  ? -2.071  32.777  -4.981  1.00 81.71 45  A 1 
ATOM 385  C CG  . LYS A 1 45  ? -0.583  33.182  -4.999  1.00 77.65 45  A 1 
ATOM 386  C CD  . LYS A 1 45  ? -0.060  33.634  -3.624  1.00 75.99 45  A 1 
ATOM 387  C CE  . LYS A 1 45  ? 1.478   33.741  -3.667  1.00 68.85 45  A 1 
ATOM 388  N NZ  . LYS A 1 45  ? 2.117   33.690  -2.325  1.00 63.56 45  A 1 
ATOM 389  N N   . VAL A 1 46  ? -0.748  31.170  -7.649  1.00 92.12 46  A 1 
ATOM 390  C CA  . VAL A 1 46  ? 0.308   30.193  -7.954  1.00 92.89 46  A 1 
ATOM 391  C C   . VAL A 1 46  ? 1.376   30.289  -6.867  1.00 93.70 46  A 1 
ATOM 392  O O   . VAL A 1 46  ? 2.040   31.319  -6.736  1.00 91.46 46  A 1 
ATOM 393  C CB  . VAL A 1 46  ? 0.912   30.422  -9.349  1.00 91.25 46  A 1 
ATOM 394  C CG1 . VAL A 1 46  ? 2.000   29.381  -9.653  1.00 86.72 46  A 1 
ATOM 395  C CG2 . VAL A 1 46  ? -0.174  30.331  -10.433 1.00 87.18 46  A 1 
ATOM 396  N N   . TYR A 1 47  ? 1.528   29.225  -6.083  1.00 95.30 47  A 1 
ATOM 397  C CA  . TYR A 1 47  ? 2.478   29.146  -4.975  1.00 95.51 47  A 1 
ATOM 398  C C   . TYR A 1 47  ? 3.845   28.673  -5.468  1.00 95.74 47  A 1 
ATOM 399  O O   . TYR A 1 47  ? 3.921   27.761  -6.287  1.00 94.00 47  A 1 
ATOM 400  C CB  . TYR A 1 47  ? 1.919   28.229  -3.888  1.00 95.16 47  A 1 
ATOM 401  C CG  . TYR A 1 47  ? 0.775   28.869  -3.129  1.00 95.08 47  A 1 
ATOM 402  C CD1 . TYR A 1 47  ? 1.050   29.620  -1.972  1.00 91.99 47  A 1 
ATOM 403  C CD2 . TYR A 1 47  ? -0.552  28.759  -3.598  1.00 92.58 47  A 1 
ATOM 404  C CE1 . TYR A 1 47  ? 0.011   30.266  -1.283  1.00 91.57 47  A 1 
ATOM 405  C CE2 . TYR A 1 47  ? -1.596  29.410  -2.912  1.00 91.77 47  A 1 
ATOM 406  C CZ  . TYR A 1 47  ? -1.311  30.167  -1.755  1.00 92.75 47  A 1 
ATOM 407  O OH  . TYR A 1 47  ? -2.298  30.822  -1.093  1.00 90.88 47  A 1 
ATOM 408  N N   . GLN A 1 48  ? 4.927   29.282  -4.968  1.00 96.85 48  A 1 
ATOM 409  C CA  . GLN A 1 48  ? 6.294   28.873  -5.280  1.00 97.09 48  A 1 
ATOM 410  C C   . GLN A 1 48  ? 6.720   27.691  -4.398  1.00 97.49 48  A 1 
ATOM 411  O O   . GLN A 1 48  ? 6.173   27.483  -3.322  1.00 96.29 48  A 1 
ATOM 412  C CB  . GLN A 1 48  ? 7.259   30.062  -5.123  1.00 96.12 48  A 1 
ATOM 413  C CG  . GLN A 1 48  ? 6.911   31.255  -6.030  1.00 92.63 48  A 1 
ATOM 414  C CD  . GLN A 1 48  ? 6.829   30.863  -7.504  1.00 91.83 48  A 1 
ATOM 415  O OE1 . GLN A 1 48  ? 7.762   30.357  -8.114  1.00 82.22 48  A 1 
ATOM 416  N NE2 . GLN A 1 48  ? 5.690   31.061  -8.139  1.00 80.91 48  A 1 
ATOM 417  N N   . THR A 1 49  ? 7.754   26.940  -4.816  1.00 96.70 49  A 1 
ATOM 418  C CA  . THR A 1 49  ? 8.237   25.730  -4.114  1.00 97.14 49  A 1 
ATOM 419  C C   . THR A 1 49  ? 8.534   25.956  -2.621  1.00 97.22 49  A 1 
ATOM 420  O O   . THR A 1 49  ? 8.307   25.074  -1.799  1.00 95.86 49  A 1 
ATOM 421  C CB  . THR A 1 49  ? 9.509   25.211  -4.804  1.00 96.52 49  A 1 
ATOM 422  O OG1 . THR A 1 49  ? 9.268   25.051  -6.181  1.00 92.06 49  A 1 
ATOM 423  C CG2 . THR A 1 49  ? 10.004  23.876  -4.274  1.00 90.87 49  A 1 
ATOM 424  N N   . ASN A 1 50  ? 9.030   27.144  -2.240  1.00 97.17 50  A 1 
ATOM 425  C CA  . ASN A 1 50  ? 9.300   27.511  -0.845  1.00 96.54 50  A 1 
ATOM 426  C C   . ASN A 1 50  ? 8.036   27.863  -0.035  1.00 96.98 50  A 1 
ATOM 427  O O   . ASN A 1 50  ? 8.089   27.841  1.197   1.00 95.63 50  A 1 
ATOM 428  C CB  . ASN A 1 50  ? 10.315  28.670  -0.817  1.00 95.17 50  A 1 
ATOM 429  C CG  . ASN A 1 50  ? 9.791   29.951  -1.449  1.00 87.73 50  A 1 
ATOM 430  O OD1 . ASN A 1 50  ? 8.989   29.945  -2.362  1.00 73.44 50  A 1 
ATOM 431  N ND2 . ASN A 1 50  ? 10.242  31.096  -0.995  1.00 78.73 50  A 1 
ATOM 432  N N   . GLU A 1 51  ? 6.915   28.160  -0.701  1.00 96.93 51  A 1 
ATOM 433  C CA  . GLU A 1 51  ? 5.613   28.462  -0.092  1.00 97.01 51  A 1 
ATOM 434  C C   . GLU A 1 51  ? 4.738   27.204  0.058   1.00 97.35 51  A 1 
ATOM 435  O O   . GLU A 1 51  ? 3.639   27.284  0.607   1.00 96.31 51  A 1 
ATOM 436  C CB  . GLU A 1 51  ? 4.876   29.526  -0.935  1.00 96.34 51  A 1 
ATOM 437  C CG  . GLU A 1 51  ? 5.627   30.866  -1.104  1.00 94.64 51  A 1 
ATOM 438  C CD  . GLU A 1 51  ? 4.845   31.853  -2.001  1.00 94.34 51  A 1 
ATOM 439  O OE1 . GLU A 1 51  ? 4.755   33.064  -1.686  1.00 87.56 51  A 1 
ATOM 440  O OE2 . GLU A 1 51  ? 4.264   31.441  -3.036  1.00 88.70 51  A 1 
ATOM 441  N N   . ILE A 1 52  ? 5.205   26.042  -0.425  1.00 97.89 52  A 1 
ATOM 442  C CA  . ILE A 1 52  ? 4.466   24.774  -0.412  1.00 97.99 52  A 1 
ATOM 443  C C   . ILE A 1 52  ? 4.928   23.900  0.759   1.00 98.04 52  A 1 
ATOM 444  O O   . ILE A 1 52  ? 6.126   23.799  1.056   1.00 97.34 52  A 1 
ATOM 445  C CB  . ILE A 1 52  ? 4.590   24.061  -1.779  1.00 97.47 52  A 1 
ATOM 446  C CG1 . ILE A 1 52  ? 3.939   24.919  -2.892  1.00 95.44 52  A 1 
ATOM 447  C CG2 . ILE A 1 52  ? 3.935   22.663  -1.746  1.00 95.61 52  A 1 
ATOM 448  C CD1 . ILE A 1 52  ? 4.385   24.526  -4.303  1.00 89.75 52  A 1 
ATOM 449  N N   . LYS A 1 53  ? 3.965   23.235  1.415   1.00 98.22 53  A 1 
ATOM 450  C CA  . LYS A 1 53  ? 4.172   22.258  2.491   1.00 98.26 53  A 1 
ATOM 451  C C   . LYS A 1 53  ? 3.333   21.018  2.206   1.00 98.43 53  A 1 
ATOM 452  O O   . LYS A 1 53  ? 2.110   21.126  2.114   1.00 97.67 53  A 1 
ATOM 453  C CB  . LYS A 1 53  ? 3.768   22.863  3.849   1.00 97.73 53  A 1 
ATOM 454  C CG  . LYS A 1 53  ? 4.388   24.232  4.169   1.00 96.65 53  A 1 
ATOM 455  C CD  . LYS A 1 53  ? 5.914   24.181  4.244   1.00 95.49 53  A 1 
ATOM 456  C CE  . LYS A 1 53  ? 6.436   25.564  4.599   1.00 93.00 53  A 1 
ATOM 457  N NZ  . LYS A 1 53  ? 7.894   25.518  4.817   1.00 89.29 53  A 1 
ATOM 458  N N   . ASN A 1 54  ? 3.962   19.847  2.082   1.00 98.09 54  A 1 
ATOM 459  C CA  . ASN A 1 54  ? 3.271   18.587  1.809   1.00 98.22 54  A 1 
ATOM 460  C C   . ASN A 1 54  ? 3.270   17.705  3.061   1.00 98.28 54  A 1 
ATOM 461  O O   . ASN A 1 54  ? 4.332   17.373  3.593   1.00 97.51 54  A 1 
ATOM 462  C CB  . ASN A 1 54  ? 3.934   17.877  0.627   1.00 97.86 54  A 1 
ATOM 463  C CG  . ASN A 1 54  ? 3.968   18.706  -0.639  1.00 97.61 54  A 1 
ATOM 464  O OD1 . ASN A 1 54  ? 3.006   19.340  -1.036  1.00 92.30 54  A 1 
ATOM 465  N ND2 . ASN A 1 54  ? 5.089   18.716  -1.318  1.00 92.64 54  A 1 
ATOM 466  N N   . ILE A 1 55  ? 2.084   17.322  3.538   1.00 98.38 55  A 1 
ATOM 467  C CA  . ILE A 1 55  ? 1.905   16.692  4.847   1.00 98.48 55  A 1 
ATOM 468  C C   . ILE A 1 55  ? 0.970   15.482  4.720   1.00 98.43 55  A 1 
ATOM 469  O O   . ILE A 1 55  ? -0.149  15.596  4.232   1.00 97.86 55  A 1 
ATOM 470  C CB  . ILE A 1 55  ? 1.375   17.730  5.870   1.00 98.30 55  A 1 
ATOM 471  C CG1 . ILE A 1 55  ? 2.292   18.979  5.962   1.00 97.09 55  A 1 
ATOM 472  C CG2 . ILE A 1 55  ? 1.236   17.082  7.259   1.00 97.12 55  A 1 
ATOM 473  C CD1 . ILE A 1 55  ? 1.650   20.182  6.663   1.00 93.70 55  A 1 
ATOM 474  N N   . SER A 1 56  ? 1.396   14.308  5.190   1.00 98.48 56  A 1 
ATOM 475  C CA  . SER A 1 56  ? 0.503   13.155  5.369   1.00 98.37 56  A 1 
ATOM 476  C C   . SER A 1 56  ? -0.079  13.153  6.779   1.00 98.47 56  A 1 
ATOM 477  O O   . SER A 1 56  ? 0.667   13.305  7.742   1.00 97.82 56  A 1 
ATOM 478  C CB  . SER A 1 56  ? 1.230   11.839  5.072   1.00 97.37 56  A 1 
ATOM 479  O OG  . SER A 1 56  ? 2.428   11.738  5.814   1.00 86.00 56  A 1 
ATOM 480  N N   . ILE A 1 57  ? -1.395  12.945  6.919   1.00 98.39 57  A 1 
ATOM 481  C CA  . ILE A 1 57  ? -2.056  12.788  8.219   1.00 98.32 57  A 1 
ATOM 482  C C   . ILE A 1 57  ? -2.132  11.296  8.537   1.00 98.16 57  A 1 
ATOM 483  O O   . ILE A 1 57  ? -2.812  10.535  7.846   1.00 97.56 57  A 1 
ATOM 484  C CB  . ILE A 1 57  ? -3.438  13.474  8.263   1.00 98.13 57  A 1 
ATOM 485  C CG1 . ILE A 1 57  ? -3.355  14.953  7.814   1.00 97.20 57  A 1 
ATOM 486  C CG2 . ILE A 1 57  ? -4.005  13.376  9.692   1.00 97.23 57  A 1 
ATOM 487  C CD1 . ILE A 1 57  ? -4.704  15.681  7.796   1.00 94.43 57  A 1 
ATOM 488  N N   . LEU A 1 58  ? -1.425  10.877  9.573   1.00 98.28 58  A 1 
ATOM 489  C CA  . LEU A 1 58  ? -1.300  9.503   10.048  1.00 98.22 58  A 1 
ATOM 490  C C   . LEU A 1 58  ? -1.857  9.351   11.467  1.00 98.24 58  A 1 
ATOM 491  O O   . LEU A 1 58  ? -2.148  10.330  12.145  1.00 97.44 58  A 1 
ATOM 492  C CB  . LEU A 1 58  ? 0.179   9.080   10.005  1.00 97.74 58  A 1 
ATOM 493  C CG  . LEU A 1 58  ? 0.867   9.158   8.639   1.00 96.59 58  A 1 
ATOM 494  C CD1 . LEU A 1 58  ? 2.285   8.624   8.804   1.00 93.62 58  A 1 
ATOM 495  C CD2 . LEU A 1 58  ? 0.169   8.323   7.570   1.00 93.13 58  A 1 
ATOM 496  N N   . GLY A 1 59  ? -1.978  8.107   11.935  1.00 97.04 59  A 1 
ATOM 497  C CA  . GLY A 1 59  ? -2.457  7.770   13.277  1.00 96.69 59  A 1 
ATOM 498  C C   . GLY A 1 59  ? -3.476  6.635   13.264  1.00 96.52 59  A 1 
ATOM 499  O O   . GLY A 1 59  ? -4.045  6.307   12.220  1.00 94.95 59  A 1 
ATOM 500  N N   . SER A 1 60  ? -3.728  6.047   14.423  1.00 95.11 60  A 1 
ATOM 501  C CA  . SER A 1 60  ? -4.661  4.929   14.595  1.00 94.17 60  A 1 
ATOM 502  C C   . SER A 1 60  ? -6.093  5.267   14.137  1.00 94.47 60  A 1 
ATOM 503  O O   . SER A 1 60  ? -6.480  6.436   14.008  1.00 93.60 60  A 1 
ATOM 504  C CB  . SER A 1 60  ? -4.649  4.488   16.059  1.00 92.59 60  A 1 
ATOM 505  O OG  . SER A 1 60  ? -5.341  3.280   16.233  1.00 83.16 60  A 1 
ATOM 506  N N   . SER A 1 61  ? -6.900  4.240   13.844  1.00 93.42 61  A 1 
ATOM 507  C CA  . SER A 1 61  ? -8.332  4.425   13.592  1.00 92.70 61  A 1 
ATOM 508  C C   . SER A 1 61  ? -9.008  5.048   14.818  1.00 93.04 61  A 1 
ATOM 509  O O   . SER A 1 61  ? -8.688  4.693   15.947  1.00 90.47 61  A 1 
ATOM 510  C CB  . SER A 1 61  ? -8.989  3.096   13.228  1.00 90.85 61  A 1 
ATOM 511  O OG  . SER A 1 61  ? -10.278 3.361   12.707  1.00 80.99 61  A 1 
ATOM 512  N N   . GLY A 1 62  ? -9.903  6.020   14.613  1.00 92.84 62  A 1 
ATOM 513  C CA  . GLY A 1 62  ? -10.563 6.722   15.723  1.00 92.44 62  A 1 
ATOM 514  C C   . GLY A 1 62  ? -9.742  7.838   16.399  1.00 93.97 62  A 1 
ATOM 515  O O   . GLY A 1 62  ? -10.292 8.538   17.247  1.00 92.14 62  A 1 
ATOM 516  N N   . SER A 1 63  ? -8.489  8.106   15.996  1.00 94.25 63  A 1 
ATOM 517  C CA  . SER A 1 63  ? -7.700  9.235   16.542  1.00 95.32 63  A 1 
ATOM 518  C C   . SER A 1 63  ? -8.211  10.626  16.128  1.00 96.16 63  A 1 
ATOM 519  O O   . SER A 1 63  ? -7.746  11.650  16.636  1.00 95.24 63  A 1 
ATOM 520  C CB  . SER A 1 63  ? -6.216  9.073   16.186  1.00 95.43 63  A 1 
ATOM 521  O OG  . SER A 1 63  ? -5.994  9.235   14.796  1.00 93.63 63  A 1 
ATOM 522  N N   . GLY A 1 64  ? -9.181  10.691  15.202  1.00 95.74 64  A 1 
ATOM 523  C CA  . GLY A 1 64  ? -9.814  11.933  14.753  1.00 96.28 64  A 1 
ATOM 524  C C   . GLY A 1 64  ? -9.117  12.625  13.577  1.00 97.08 64  A 1 
ATOM 525  O O   . GLY A 1 64  ? -9.285  13.836  13.416  1.00 96.48 64  A 1 
ATOM 526  N N   . LYS A 1 65  ? -8.373  11.888  12.737  1.00 97.53 65  A 1 
ATOM 527  C CA  . LYS A 1 65  ? -7.690  12.398  11.526  1.00 97.69 65  A 1 
ATOM 528  C C   . LYS A 1 65  ? -8.648  13.108  10.567  1.00 97.74 65  A 1 
ATOM 529  O O   . LYS A 1 65  ? -8.471  14.288  10.286  1.00 97.15 65  A 1 
ATOM 530  C CB  . LYS A 1 65  ? -7.000  11.252  10.767  1.00 97.34 65  A 1 
ATOM 531  C CG  . LYS A 1 65  ? -5.880  10.575  11.558  1.00 96.73 65  A 1 
ATOM 532  C CD  . LYS A 1 65  ? -5.183  9.492   10.720  1.00 95.83 65  A 1 
ATOM 533  C CE  . LYS A 1 65  ? -6.109  8.343   10.291  1.00 92.88 65  A 1 
ATOM 534  N NZ  . LYS A 1 65  ? -6.494  7.506   11.453  1.00 91.89 65  A 1 
ATOM 535  N N   . THR A 1 66  ? -9.700  12.413  10.136  1.00 97.01 66  A 1 
ATOM 536  C CA  . THR A 1 66  ? -10.722 12.952  9.226   1.00 96.81 66  A 1 
ATOM 537  C C   . THR A 1 66  ? -11.445 14.158  9.823   1.00 97.13 66  A 1 
ATOM 538  O O   . THR A 1 66  ? -11.697 15.151  9.144   1.00 96.09 66  A 1 
ATOM 539  C CB  . THR A 1 66  ? -11.734 11.850  8.893   1.00 95.64 66  A 1 
ATOM 540  O OG1 . THR A 1 66  ? -11.035 10.726  8.409   1.00 89.10 66  A 1 
ATOM 541  C CG2 . THR A 1 66  ? -12.760 12.287  7.865   1.00 89.23 66  A 1 
ATOM 542  N N   . THR A 1 67  ? -11.719 14.128  11.139  1.00 96.82 67  A 1 
ATOM 543  C CA  . THR A 1 67  ? -12.302 15.279  11.849  1.00 96.88 67  A 1 
ATOM 544  C C   . THR A 1 67  ? -11.351 16.476  11.842  1.00 97.31 67  A 1 
ATOM 545  O O   . THR A 1 67  ? -11.799 17.599  11.620  1.00 96.79 67  A 1 
ATOM 546  C CB  . THR A 1 67  ? -12.666 14.893  13.290  1.00 96.23 67  A 1 
ATOM 547  O OG1 . THR A 1 67  ? -13.532 13.782  13.282  1.00 91.76 67  A 1 
ATOM 548  C CG2 . THR A 1 67  ? -13.410 15.994  14.035  1.00 91.72 67  A 1 
ATOM 549  N N   . LEU A 1 68  ? -10.046 16.261  12.043  1.00 97.30 68  A 1 
ATOM 550  C CA  . LEU A 1 68  ? -9.028  17.310  11.970  1.00 97.49 68  A 1 
ATOM 551  C C   . LEU A 1 68  ? -8.942  17.909  10.556  1.00 97.59 68  A 1 
ATOM 552  O O   . LEU A 1 68  ? -8.935  19.134  10.421  1.00 97.36 68  A 1 
ATOM 553  C CB  . LEU A 1 68  ? -7.682  16.728  12.448  1.00 97.54 68  A 1 
ATOM 554  C CG  . LEU A 1 68  ? -6.502  17.712  12.403  1.00 97.04 68  A 1 
ATOM 555  C CD1 . LEU A 1 68  ? -6.730  18.927  13.306  1.00 95.25 68  A 1 
ATOM 556  C CD2 . LEU A 1 68  ? -5.228  17.003  12.866  1.00 95.28 68  A 1 
ATOM 557  N N   . ALA A 1 69  ? -8.947  17.066  9.516   1.00 97.55 69  A 1 
ATOM 558  C CA  . ALA A 1 69  ? -8.967  17.500  8.119   1.00 97.48 69  A 1 
ATOM 559  C C   . ALA A 1 69  ? -10.194 18.373  7.805   1.00 97.41 69  A 1 
ATOM 560  O O   . ALA A 1 69  ? -10.064 19.453  7.229   1.00 96.78 69  A 1 
ATOM 561  C CB  . ALA A 1 69  ? -8.929  16.249  7.229   1.00 97.19 69  A 1 
ATOM 562  N N   . GLU A 1 70  ? -11.378 17.954  8.255   1.00 97.11 70  A 1 
ATOM 563  C CA  . GLU A 1 70  ? -12.629 18.694  8.061   1.00 96.85 70  A 1 
ATOM 564  C C   . GLU A 1 70  ? -12.588 20.084  8.720   1.00 96.95 70  A 1 
ATOM 565  O O   . GLU A 1 70  ? -13.014 21.069  8.117   1.00 95.68 70  A 1 
ATOM 566  C CB  . GLU A 1 70  ? -13.782 17.852  8.633   1.00 95.78 70  A 1 
ATOM 567  C CG  . GLU A 1 70  ? -15.167 18.386  8.255   1.00 90.96 70  A 1 
ATOM 568  C CD  . GLU A 1 70  ? -15.547 18.182  6.779   1.00 94.62 70  A 1 
ATOM 569  O OE1 . GLU A 1 70  ? -16.614 18.714  6.387   1.00 87.20 70  A 1 
ATOM 570  O OE2 . GLU A 1 70  ? -14.847 17.448  6.048   1.00 89.02 70  A 1 
ATOM 571  N N   . VAL A 1 71  ? -12.022 20.193  9.932   1.00 97.60 71  A 1 
ATOM 572  C CA  . VAL A 1 71  ? -11.877 21.499  10.603  1.00 97.56 71  A 1 
ATOM 573  C C   . VAL A 1 71  ? -10.848 22.381  9.897   1.00 97.52 71  A 1 
ATOM 574  O O   . VAL A 1 71  ? -11.110 23.565  9.697   1.00 96.84 71  A 1 
ATOM 575  C CB  . VAL A 1 71  ? -11.524 21.355  12.088  1.00 96.96 71  A 1 
ATOM 576  C CG1 . VAL A 1 71  ? -11.476 22.722  12.774  1.00 92.47 71  A 1 
ATOM 577  C CG2 . VAL A 1 71  ? -12.584 20.561  12.835  1.00 91.89 71  A 1 
ATOM 578  N N   . MET A 1 72  ? -9.717  21.836  9.442   1.00 97.37 72  A 1 
ATOM 579  C CA  . MET A 1 72  ? -8.728  22.598  8.662   1.00 97.15 72  A 1 
ATOM 580  C C   . MET A 1 72  ? -9.347  23.194  7.386   1.00 96.84 72  A 1 
ATOM 581  O O   . MET A 1 72  ? -9.089  24.351  7.046   1.00 96.19 72  A 1 
ATOM 582  C CB  . MET A 1 72  ? -7.541  21.696  8.286   1.00 97.29 72  A 1 
ATOM 583  C CG  . MET A 1 72  ? -6.625  21.366  9.473   1.00 96.62 72  A 1 
ATOM 584  S SD  . MET A 1 72  ? -5.272  20.242  9.020   1.00 95.96 72  A 1 
ATOM 585  C CE  . MET A 1 72  ? -4.348  20.207  10.575  1.00 88.70 72  A 1 
ATOM 586  N N   . LEU A 1 73  ? -10.205 22.425  6.700   1.00 97.18 73  A 1 
ATOM 587  C CA  . LEU A 1 73  ? -10.935 22.881  5.513   1.00 96.77 73  A 1 
ATOM 588  C C   . LEU A 1 73  ? -11.973 23.964  5.842   1.00 96.39 73  A 1 
ATOM 589  O O   . LEU A 1 73  ? -12.166 24.895  5.057   1.00 95.39 73  A 1 
ATOM 590  C CB  . LEU A 1 73  ? -11.622 21.665  4.873   1.00 96.58 73  A 1 
ATOM 591  C CG  . LEU A 1 73  ? -10.656 20.713  4.145   1.00 95.91 73  A 1 
ATOM 592  C CD1 . LEU A 1 73  ? -11.362 19.391  3.855   1.00 94.00 73  A 1 
ATOM 593  C CD2 . LEU A 1 73  ? -10.204 21.318  2.812   1.00 94.19 73  A 1 
ATOM 594  N N   . TYR A 1 74  ? -12.640 23.858  6.993   1.00 96.29 74  A 1 
ATOM 595  C CA  . TYR A 1 74  ? -13.602 24.858  7.459   1.00 95.79 74  A 1 
ATOM 596  C C   . TYR A 1 74  ? -12.911 26.179  7.836   1.00 95.52 74  A 1 
ATOM 597  O O   . TYR A 1 74  ? -13.290 27.241  7.338   1.00 94.47 74  A 1 
ATOM 598  C CB  . TYR A 1 74  ? -14.401 24.266  8.627   1.00 95.60 74  A 1 
ATOM 599  C CG  . TYR A 1 74  ? -15.370 25.248  9.250   1.00 95.02 74  A 1 
ATOM 600  C CD1 . TYR A 1 74  ? -15.093 25.803  10.513  1.00 91.18 74  A 1 
ATOM 601  C CD2 . TYR A 1 74  ? -16.521 25.641  8.540   1.00 92.32 74  A 1 
ATOM 602  C CE1 . TYR A 1 74  ? -15.969 26.753  11.069  1.00 91.67 74  A 1 
ATOM 603  C CE2 . TYR A 1 74  ? -17.399 26.595  9.090   1.00 91.81 74  A 1 
ATOM 604  C CZ  . TYR A 1 74  ? -17.122 27.154  10.358  1.00 93.05 74  A 1 
ATOM 605  O OH  . TYR A 1 74  ? -17.960 28.084  10.887  1.00 91.61 74  A 1 
ATOM 606  N N   . GLU A 1 75  ? -11.860 26.120  8.642   1.00 95.57 75  A 1 
ATOM 607  C CA  . GLU A 1 75  ? -11.126 27.292  9.133   1.00 95.00 75  A 1 
ATOM 608  C C   . GLU A 1 75  ? -10.367 28.037  8.023   1.00 94.54 75  A 1 
ATOM 609  O O   . GLU A 1 75  ? -10.250 29.265  8.060   1.00 92.52 75  A 1 
ATOM 610  C CB  . GLU A 1 75  ? -10.152 26.836  10.231  1.00 94.79 75  A 1 
ATOM 611  C CG  . GLU A 1 75  ? -10.879 26.455  11.540  1.00 91.99 75  A 1 
ATOM 612  C CD  . GLU A 1 75  ? -11.656 27.655  12.104  1.00 91.82 75  A 1 
ATOM 613  O OE1 . GLU A 1 75  ? -12.836 27.546  12.470  1.00 83.13 75  A 1 
ATOM 614  O OE2 . GLU A 1 75  ? -11.087 28.766  12.099  1.00 84.13 75  A 1 
ATOM 615  N N   . SER A 1 76  ? -9.909  27.315  6.989   1.00 94.27 76  A 1 
ATOM 616  C CA  . SER A 1 76  ? -9.313  27.914  5.781   1.00 93.52 76  A 1 
ATOM 617  C C   . SER A 1 76  ? -10.349 28.505  4.814   1.00 93.01 76  A 1 
ATOM 618  O O   . SER A 1 76  ? -9.984  29.186  3.856   1.00 90.68 76  A 1 
ATOM 619  C CB  . SER A 1 76  ? -8.439  26.893  5.057   1.00 93.28 76  A 1 
ATOM 620  O OG  . SER A 1 76  ? -9.200  25.762  4.694   1.00 86.88 76  A 1 
ATOM 621  N N   . GLY A 1 77  ? -11.643 28.269  5.049   1.00 91.46 77  A 1 
ATOM 622  C CA  . GLY A 1 77  ? -12.736 28.777  4.218   1.00 90.61 77  A 1 
ATOM 623  C C   . GLY A 1 77  ? -12.986 27.999  2.923   1.00 91.09 77  A 1 
ATOM 624  O O   . GLY A 1 77  ? -13.810 28.433  2.110   1.00 89.12 77  A 1 
ATOM 625  N N   . VAL A 1 78  ? -12.328 26.847  2.722   1.00 92.71 78  A 1 
ATOM 626  C CA  . VAL A 1 78  ? -12.571 25.948  1.573   1.00 92.84 78  A 1 
ATOM 627  C C   . VAL A 1 78  ? -13.999 25.400  1.613   1.00 92.97 78  A 1 
ATOM 628  O O   . VAL A 1 78  ? -14.678 25.327  0.583   1.00 91.36 78  A 1 
ATOM 629  C CB  . VAL A 1 78  ? -11.543 24.796  1.547   1.00 92.73 78  A 1 
ATOM 630  C CG1 . VAL A 1 78  ? -11.816 23.793  0.417   1.00 89.88 78  A 1 
ATOM 631  C CG2 . VAL A 1 78  ? -10.119 25.331  1.337   1.00 89.76 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? -14.495 25.075  2.813   1.00 93.87 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? -15.886 24.676  3.043   1.00 93.79 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? -16.599 25.703  3.929   1.00 93.75 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? -16.037 26.259  4.869   1.00 92.73 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? -15.996 23.230  3.584   1.00 93.77 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? -15.316 23.063  4.958   1.00 92.38 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? -15.444 22.253  2.534   1.00 90.76 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? -15.435 21.657  5.562   1.00 91.52 79  A 1 
ATOM 640  N N   . LYS A 1 80  ? -17.878 25.959  3.626   1.00 92.59 80  A 1 
ATOM 641  C CA  . LYS A 1 80  ? -18.701 26.935  4.378   1.00 92.06 80  A 1 
ATOM 642  C C   . LYS A 1 80  ? -19.393 26.343  5.600   1.00 92.74 80  A 1 
ATOM 643  O O   . LYS A 1 80  ? -19.948 27.083  6.412   1.00 89.77 80  A 1 
ATOM 644  C CB  . LYS A 1 80  ? -19.760 27.551  3.454   1.00 90.39 80  A 1 
ATOM 645  C CG  . LYS A 1 80  ? -19.127 28.372  2.333   1.00 84.54 80  A 1 
ATOM 646  C CD  . LYS A 1 80  ? -20.217 29.034  1.488   1.00 74.35 80  A 1 
ATOM 647  C CE  . LYS A 1 80  ? -19.536 29.826  0.373   1.00 67.26 80  A 1 
ATOM 648  N NZ  . LYS A 1 80  ? -20.515 30.458  -0.535  1.00 55.02 80  A 1 
ATOM 649  N N   . ARG A 1 81  ? -19.478 25.030  5.665   1.00 93.12 81  A 1 
ATOM 650  C CA  . ARG A 1 81  ? -20.125 24.282  6.739   1.00 94.05 81  A 1 
ATOM 651  C C   . ARG A 1 81  ? -19.325 23.022  6.987   1.00 94.60 81  A 1 
ATOM 652  O O   . ARG A 1 81  ? -19.060 22.284  6.046   1.00 91.15 81  A 1 
ATOM 653  C CB  . ARG A 1 81  ? -21.582 23.957  6.360   1.00 91.89 81  A 1 
ATOM 654  C CG  . ARG A 1 81  ? -22.307 23.236  7.506   1.00 79.27 81  A 1 
ATOM 655  C CD  . ARG A 1 81  ? -23.750 22.912  7.124   1.00 78.23 81  A 1 
ATOM 656  N NE  . ARG A 1 81  ? -24.434 22.209  8.227   1.00 66.51 81  A 1 
ATOM 657  C CZ  . ARG A 1 81  ? -25.661 21.720  8.211   1.00 58.53 81  A 1 
ATOM 658  N NH1 . ARG A 1 81  ? -26.432 21.832  7.169   1.00 50.50 81  A 1 
ATOM 659  N NH2 . ARG A 1 81  ? -26.133 21.102  9.257   1.00 47.92 81  A 1 
ATOM 660  N N   . ARG A 1 82  ? -19.010 22.783  8.244   1.00 93.66 82  A 1 
ATOM 661  C CA  . ARG A 1 82  ? -18.328 21.576  8.703   1.00 93.54 82  A 1 
ATOM 662  C C   . ARG A 1 82  ? -19.252 20.357  8.607   1.00 94.10 82  A 1 
ATOM 663  O O   . ARG A 1 82  ? -20.417 20.433  9.016   1.00 90.94 82  A 1 
ATOM 664  C CB  . ARG A 1 82  ? -17.845 21.847  10.136  1.00 91.03 82  A 1 
ATOM 665  C CG  . ARG A 1 82  ? -16.961 20.720  10.652  1.00 85.17 82  A 1 
ATOM 666  C CD  . ARG A 1 82  ? -16.499 21.032  12.070  1.00 86.68 82  A 1 
ATOM 667  N NE  . ARG A 1 82  ? -15.948 19.815  12.667  1.00 82.96 82  A 1 
ATOM 668  C CZ  . ARG A 1 82  ? -15.672 19.619  13.933  1.00 83.94 82  A 1 
ATOM 669  N NH1 . ARG A 1 82  ? -15.752 20.564  14.827  1.00 75.67 82  A 1 
ATOM 670  N NH2 . ARG A 1 82  ? -15.321 18.431  14.316  1.00 72.69 82  A 1 
ATOM 671  N N   . GLY A 1 83  ? -18.736 19.268  8.062   1.00 92.79 83  A 1 
ATOM 672  C CA  . GLY A 1 83  ? -19.344 17.942  8.089   1.00 92.60 83  A 1 
ATOM 673  C C   . GLY A 1 83  ? -18.983 17.167  9.364   1.00 93.57 83  A 1 
ATOM 674  O O   . GLY A 1 83  ? -18.202 17.619  10.205  1.00 91.94 83  A 1 
ATOM 675  N N   . ALA A 1 84  ? -19.576 15.981  9.512   1.00 93.33 84  A 1 
ATOM 676  C CA  . ALA A 1 84  ? -19.255 15.038  10.579  1.00 93.49 84  A 1 
ATOM 677  C C   . ALA A 1 84  ? -19.207 13.612  10.016  1.00 94.01 84  A 1 
ATOM 678  O O   . ALA A 1 84  ? -20.032 13.255  9.173   1.00 91.17 84  A 1 
ATOM 679  C CB  . ALA A 1 84  ? -20.289 15.173  11.707  1.00 91.93 84  A 1 
ATOM 680  N N   . VAL A 1 85  ? -18.265 12.797  10.505  1.00 92.76 85  A 1 
ATOM 681  C CA  . VAL A 1 85  ? -18.085 11.398  10.064  1.00 92.15 85  A 1 
ATOM 682  C C   . VAL A 1 85  ? -19.376 10.599  10.276  1.00 92.39 85  A 1 
ATOM 683  O O   . VAL A 1 85  ? -19.866 9.953   9.356   1.00 90.53 85  A 1 
ATOM 684  C CB  . VAL A 1 85  ? -16.892 10.747  10.792  1.00 91.01 85  A 1 
ATOM 685  C CG1 . VAL A 1 85  ? -16.693 9.288   10.370  1.00 86.15 85  A 1 
ATOM 686  C CG2 . VAL A 1 85  ? -15.587 11.503  10.506  1.00 86.43 85  A 1 
ATOM 687  N N   . GLU A 1 86  ? -20.007 10.748  11.446  1.00 93.09 86  A 1 
ATOM 688  C CA  . GLU A 1 86  ? -21.284 10.107  11.804  1.00 91.77 86  A 1 
ATOM 689  C C   . GLU A 1 86  ? -22.443 10.473  10.859  1.00 92.42 86  A 1 
ATOM 690  O O   . GLU A 1 86  ? -23.364 9.686   10.654  1.00 90.48 86  A 1 
ATOM 691  C CB  . GLU A 1 86  ? -21.675 10.562  13.219  1.00 90.68 86  A 1 
ATOM 692  C CG  . GLU A 1 86  ? -20.676 10.146  14.310  1.00 84.11 86  A 1 
ATOM 693  C CD  . GLU A 1 86  ? -20.890 10.900  15.632  1.00 78.67 86  A 1 
ATOM 694  O OE1 . GLU A 1 86  ? -20.042 10.716  16.533  1.00 69.99 86  A 1 
ATOM 695  O OE2 . GLU A 1 86  ? -21.844 11.707  15.714  1.00 69.99 86  A 1 
ATOM 696  N N   . ALA A 1 87  ? -22.407 11.665  10.271  1.00 92.23 87  A 1 
ATOM 697  C CA  . ALA A 1 87  ? -23.408 12.135  9.315   1.00 92.28 87  A 1 
ATOM 698  C C   . ALA A 1 87  ? -23.080 11.742  7.858   1.00 92.62 87  A 1 
ATOM 699  O O   . ALA A 1 87  ? -23.868 12.043  6.959   1.00 89.28 87  A 1 
ATOM 700  C CB  . ALA A 1 87  ? -23.569 13.649  9.494   1.00 92.07 87  A 1 
ATOM 701  N N   . GLY A 1 88  ? -21.921 11.122  7.603   1.00 92.18 88  A 1 
ATOM 702  C CA  . GLY A 1 88  ? -21.468 10.695  6.277   1.00 91.75 88  A 1 
ATOM 703  C C   . GLY A 1 88  ? -21.332 11.838  5.260   1.00 93.05 88  A 1 
ATOM 704  O O   . GLY A 1 88  ? -21.616 11.655  4.071   1.00 89.68 88  A 1 
ATOM 705  N N   . ASN A 1 89  ? -20.967 13.046  5.714   1.00 92.37 89  A 1 
ATOM 706  C CA  . ASN A 1 89  ? -20.905 14.255  4.891   1.00 92.78 89  A 1 
ATOM 707  C C   . ASN A 1 89  ? -19.574 15.026  5.002   1.00 93.68 89  A 1 
ATOM 708  O O   . ASN A 1 89  ? -19.530 16.209  4.659   1.00 90.44 89  A 1 
ATOM 709  C CB  . ASN A 1 89  ? -22.142 15.132  5.183   1.00 91.08 89  A 1 
ATOM 710  C CG  . ASN A 1 89  ? -22.112 15.806  6.551   1.00 90.33 89  A 1 
ATOM 711  O OD1 . ASN A 1 89  ? -21.319 15.526  7.429   1.00 83.89 89  A 1 
ATOM 712  N ND2 . ASN A 1 89  ? -23.009 16.734  6.783   1.00 86.59 89  A 1 
ATOM 713  N N   . THR A 1 90  ? -18.509 14.369  5.466   1.00 93.86 90  A 1 
ATOM 714  C CA  . THR A 1 90  ? -17.140 14.903  5.466   1.00 94.15 90  A 1 
ATOM 715  C C   . THR A 1 90  ? -16.552 14.927  4.053   1.00 94.24 90  A 1 
ATOM 716  O O   . THR A 1 90  ? -17.016 14.233  3.139   1.00 91.42 90  A 1 
ATOM 717  C CB  . THR A 1 90  ? -16.229 14.104  6.414   1.00 93.32 90  A 1 
ATOM 718  O OG1 . THR A 1 90  ? -16.340 12.719  6.150   1.00 87.38 90  A 1 
ATOM 719  C CG2 . THR A 1 90  ? -16.627 14.327  7.869   1.00 86.20 90  A 1 
ATOM 720  N N   . VAL A 1 91  ? -15.524 15.751  3.860   1.00 94.18 91  A 1 
ATOM 721  C CA  . VAL A 1 91  ? -14.826 15.910  2.577   1.00 94.02 91  A 1 
ATOM 722  C C   . VAL A 1 91  ? -13.902 14.725  2.280   1.00 94.12 91  A 1 
ATOM 723  O O   . VAL A 1 91  ? -13.753 14.363  1.110   1.00 91.04 91  A 1 
ATOM 724  C CB  . VAL A 1 91  ? -14.039 17.234  2.573   1.00 93.03 91  A 1 
ATOM 725  C CG1 . VAL A 1 91  ? -13.178 17.415  1.319   1.00 88.74 91  A 1 
ATOM 726  C CG2 . VAL A 1 91  ? -14.999 18.431  2.646   1.00 89.55 91  A 1 
ATOM 727  N N   . CYS A 1 92  ? -13.281 14.140  3.302   1.00 94.03 92  A 1 
ATOM 728  C CA  . CYS A 1 92  ? -12.319 13.051  3.140   1.00 93.37 92  A 1 
ATOM 729  C C   . CYS A 1 92  ? -12.993 11.685  2.937   1.00 92.41 92  A 1 
ATOM 730  O O   . CYS A 1 92  ? -12.702 11.032  1.940   1.00 87.87 92  A 1 
ATOM 731  C CB  . CYS A 1 92  ? -11.331 13.060  4.310   1.00 92.55 92  A 1 
ATOM 732  S SG  . CYS A 1 92  ? -10.281 14.548  4.229   1.00 90.49 92  A 1 
ATOM 733  N N   . ASP A 1 93  ? -13.934 11.295  3.777   1.00 94.01 93  A 1 
ATOM 734  C CA  . ASP A 1 93  ? -14.606 9.985   3.698   1.00 93.47 93  A 1 
ATOM 735  C C   . ASP A 1 93  ? -15.886 10.082  2.850   1.00 92.96 93  A 1 
ATOM 736  O O   . ASP A 1 93  ? -17.017 10.072  3.359   1.00 87.46 93  A 1 
ATOM 737  C CB  . ASP A 1 93  ? -14.890 9.438   5.108   1.00 91.33 93  A 1 
ATOM 738  C CG  . ASP A 1 93  ? -13.648 9.190   5.969   1.00 89.13 93  A 1 
ATOM 739  O OD1 . ASP A 1 93  ? -12.518 9.099   5.439   1.00 81.99 93  A 1 
ATOM 740  O OD2 . ASP A 1 93  ? -13.823 9.130   7.207   1.00 84.32 93  A 1 
ATOM 741  N N   . TYR A 1 94  ? -15.745 10.251  1.530   1.00 93.98 94  A 1 
ATOM 742  C CA  . TYR A 1 94  ? -16.888 10.496  0.638   1.00 93.41 94  A 1 
ATOM 743  C C   . TYR A 1 94  ? -17.345 9.278   -0.172  1.00 93.66 94  A 1 
ATOM 744  O O   . TYR A 1 94  ? -18.423 9.324   -0.789  1.00 91.43 94  A 1 
ATOM 745  C CB  . TYR A 1 94  ? -16.593 11.698  -0.266  1.00 92.62 94  A 1 
ATOM 746  C CG  . TYR A 1 94  ? -15.486 11.487  -1.283  1.00 93.13 94  A 1 
ATOM 747  C CD1 . TYR A 1 94  ? -14.176 11.916  -0.993  1.00 90.07 94  A 1 
ATOM 748  C CD2 . TYR A 1 94  ? -15.766 10.878  -2.520  1.00 90.97 94  A 1 
ATOM 749  C CE1 . TYR A 1 94  ? -13.151 11.745  -1.941  1.00 88.82 94  A 1 
ATOM 750  C CE2 . TYR A 1 94  ? -14.742 10.699  -3.468  1.00 89.06 94  A 1 
ATOM 751  C CZ  . TYR A 1 94  ? -13.434 11.139  -3.185  1.00 90.58 94  A 1 
ATOM 752  O OH  . TYR A 1 94  ? -12.450 10.983  -4.108  1.00 87.53 94  A 1 
ATOM 753  N N   . PHE A 1 95  ? -16.577 8.191   -0.184  1.00 94.24 95  A 1 
ATOM 754  C CA  . PHE A 1 95  ? -16.960 6.969   -0.889  1.00 94.16 95  A 1 
ATOM 755  C C   . PHE A 1 95  ? -18.105 6.237   -0.168  1.00 94.75 95  A 1 
ATOM 756  O O   . PHE A 1 95  ? -18.150 6.198   1.063   1.00 93.55 95  A 1 
ATOM 757  C CB  . PHE A 1 95  ? -15.747 6.054   -1.088  1.00 93.38 95  A 1 
ATOM 758  C CG  . PHE A 1 95  ? -14.775 6.564   -2.132  1.00 91.58 95  A 1 
ATOM 759  C CD1 . PHE A 1 95  ? -15.018 6.321   -3.497  1.00 86.50 95  A 1 
ATOM 760  C CD2 . PHE A 1 95  ? -13.633 7.281   -1.742  1.00 87.25 95  A 1 
ATOM 761  C CE1 . PHE A 1 95  ? -14.115 6.784   -4.466  1.00 84.44 95  A 1 
ATOM 762  C CE2 . PHE A 1 95  ? -12.730 7.748   -2.714  1.00 84.42 95  A 1 
ATOM 763  C CZ  . PHE A 1 95  ? -12.970 7.498   -4.077  1.00 85.50 95  A 1 
ATOM 764  N N   . PRO A 1 96  ? -19.036 5.598   -0.912  1.00 94.25 96  A 1 
ATOM 765  C CA  . PRO A 1 96  ? -20.172 4.900   -0.300  1.00 94.16 96  A 1 
ATOM 766  C C   . PRO A 1 96  ? -19.770 3.846   0.741   1.00 95.08 96  A 1 
ATOM 767  O O   . PRO A 1 96  ? -20.430 3.727   1.766   1.00 93.94 96  A 1 
ATOM 768  C CB  . PRO A 1 96  ? -20.933 4.270   -1.469  1.00 92.95 96  A 1 
ATOM 769  C CG  . PRO A 1 96  ? -20.618 5.196   -2.644  1.00 91.06 96  A 1 
ATOM 770  C CD  . PRO A 1 96  ? -19.183 5.628   -2.366  1.00 93.34 96  A 1 
ATOM 771  N N   . VAL A 1 97  ? -18.676 3.114   0.502   1.00 94.78 97  A 1 
ATOM 772  C CA  . VAL A 1 97  ? -18.171 2.091   1.435   1.00 94.89 97  A 1 
ATOM 773  C C   . VAL A 1 97  ? -17.689 2.699   2.756   1.00 95.15 97  A 1 
ATOM 774  O O   . VAL A 1 97  ? -17.951 2.136   3.814   1.00 94.05 97  A 1 
ATOM 775  C CB  . VAL A 1 97  ? -17.085 1.235   0.751   1.00 94.30 97  A 1 
ATOM 776  C CG1 . VAL A 1 97  ? -15.793 1.999   0.425   1.00 90.66 97  A 1 
ATOM 777  C CG2 . VAL A 1 97  ? -16.747 0.003   1.581   1.00 90.63 97  A 1 
ATOM 778  N N   . GLU A 1 98  ? -17.043 3.866   2.721   1.00 95.38 98  A 1 
ATOM 779  C CA  . GLU A 1 98  ? -16.567 4.577   3.918   1.00 95.12 98  A 1 
ATOM 780  C C   . GLU A 1 98  ? -17.740 5.092   4.756   1.00 94.77 98  A 1 
ATOM 781  O O   . GLU A 1 98  ? -17.734 4.970   5.978   1.00 92.64 98  A 1 
ATOM 782  C CB  . GLU A 1 98  ? -15.664 5.743   3.494   1.00 94.51 98  A 1 
ATOM 783  C CG  . GLU A 1 98  ? -14.387 5.243   2.817   1.00 93.31 98  A 1 
ATOM 784  C CD  . GLU A 1 98  ? -13.529 6.361   2.229   1.00 95.26 98  A 1 
ATOM 785  O OE1 . GLU A 1 98  ? -12.300 6.312   2.438   1.00 90.67 98  A 1 
ATOM 786  O OE2 . GLU A 1 98  ? -14.091 7.198   1.488   1.00 91.68 98  A 1 
ATOM 787  N N   . LYS A 1 99  ? -18.797 5.580   4.088   1.00 95.00 99  A 1 
ATOM 788  C CA  . LYS A 1 99  ? -20.029 6.032   4.750   1.00 94.15 99  A 1 
ATOM 789  C C   . LYS A 1 99  ? -20.781 4.898   5.434   1.00 93.84 99  A 1 
ATOM 790  O O   . LYS A 1 99  ? -21.344 5.113   6.498   1.00 90.38 99  A 1 
ATOM 791  C CB  . LYS A 1 99  ? -20.951 6.721   3.738   1.00 93.36 99  A 1 
ATOM 792  C CG  . LYS A 1 99  ? -20.301 7.989   3.188   1.00 91.75 99  A 1 
ATOM 793  C CD  . LYS A 1 99  ? -21.238 8.714   2.225   1.00 88.04 99  A 1 
ATOM 794  C CE  . LYS A 1 99  ? -20.461 9.914   1.699   1.00 83.93 99  A 1 
ATOM 795  N NZ  . LYS A 1 99  ? -21.336 10.902  1.047   1.00 75.93 99  A 1 
ATOM 796  N N   . GLU A 1 100 ? -20.817 3.717   4.818   1.00 93.25 100 A 1 
ATOM 797  C CA  . GLU A 1 100 ? -21.497 2.553   5.395   1.00 92.61 100 A 1 
ATOM 798  C C   . GLU A 1 100 ? -20.705 1.955   6.563   1.00 91.91 100 A 1 
ATOM 799  O O   . GLU A 1 100 ? -21.285 1.608   7.589   1.00 87.00 100 A 1 
ATOM 800  C CB  . GLU A 1 100 ? -21.758 1.515   4.293   1.00 91.83 100 A 1 
ATOM 801  C CG  . GLU A 1 100 ? -22.591 0.329   4.809   1.00 86.98 100 A 1 
ATOM 802  C CD  . GLU A 1 100 ? -23.122 -0.571  3.686   1.00 85.52 100 A 1 
ATOM 803  O OE1 . GLU A 1 100 ? -23.145 -1.808  3.880   1.00 76.28 100 A 1 
ATOM 804  O OE2 . GLU A 1 100 ? -23.550 -0.026  2.643   1.00 77.60 100 A 1 
ATOM 805  N N   . TYR A 1 101 ? -19.387 1.863   6.438   1.00 91.98 101 A 1 
ATOM 806  C CA  . TYR A 1 101 ? -18.540 1.284   7.480   1.00 89.89 101 A 1 
ATOM 807  C C   . TYR A 1 101 ? -18.176 2.269   8.599   1.00 89.73 101 A 1 
ATOM 808  O O   . TYR A 1 101 ? -17.845 1.825   9.699   1.00 84.44 101 A 1 
ATOM 809  C CB  . TYR A 1 101 ? -17.298 0.678   6.827   1.00 88.55 101 A 1 
ATOM 810  C CG  . TYR A 1 101 ? -17.512 -0.580  5.994   1.00 87.26 101 A 1 
ATOM 811  C CD1 . TYR A 1 101 ? -18.672 -1.375  6.129   1.00 80.96 101 A 1 
ATOM 812  C CD2 . TYR A 1 101 ? -16.489 -0.994  5.121   1.00 82.06 101 A 1 
ATOM 813  C CE1 . TYR A 1 101 ? -18.809 -2.574  5.403   1.00 80.39 101 A 1 
ATOM 814  C CE2 . TYR A 1 101 ? -16.618 -2.196  4.396   1.00 79.61 101 A 1 
ATOM 815  C CZ  . TYR A 1 101 ? -17.774 -2.989  4.540   1.00 81.69 101 A 1 
ATOM 816  O OH  . TYR A 1 101 ? -17.891 -4.158  3.857   1.00 78.11 101 A 1 
ATOM 817  N N   . GLY A 1 102 ? -18.227 3.577   8.345   1.00 91.30 102 A 1 
ATOM 818  C CA  . GLY A 1 102 ? -17.874 4.608   9.320   1.00 89.94 102 A 1 
ATOM 819  C C   . GLY A 1 102 ? -16.371 4.729   9.601   1.00 90.80 102 A 1 
ATOM 820  O O   . GLY A 1 102 ? -15.989 5.281   10.631  1.00 87.48 102 A 1 
ATOM 821  N N   . TYR A 1 103 ? -15.511 4.211   8.705   1.00 91.90 103 A 1 
ATOM 822  C CA  . TYR A 1 103 ? -14.056 4.359   8.795   1.00 91.93 103 A 1 
ATOM 823  C C   . TYR A 1 103 ? -13.426 4.610   7.421   1.00 94.04 103 A 1 
ATOM 824  O O   . TYR A 1 103 ? -13.956 4.206   6.391   1.00 92.55 103 A 1 
ATOM 825  C CB  . TYR A 1 103 ? -13.423 3.135   9.489   1.00 89.68 103 A 1 
ATOM 826  C CG  . TYR A 1 103 ? -13.628 1.792   8.797   1.00 90.03 103 A 1 
ATOM 827  C CD1 . TYR A 1 103 ? -14.530 0.856   9.340   1.00 84.66 103 A 1 
ATOM 828  C CD2 . TYR A 1 103 ? -12.910 1.465   7.630   1.00 85.60 103 A 1 
ATOM 829  C CE1 . TYR A 1 103 ? -14.721 -0.394  8.714   1.00 81.95 103 A 1 
ATOM 830  C CE2 . TYR A 1 103 ? -13.108 0.220   6.994   1.00 81.66 103 A 1 
ATOM 831  C CZ  . TYR A 1 103 ? -14.014 -0.708  7.535   1.00 84.28 103 A 1 
ATOM 832  O OH  . TYR A 1 103 ? -14.211 -1.903  6.916   1.00 79.75 103 A 1 
ATOM 833  N N   . THR A 1 104 ? -12.251 5.257   7.426   1.00 93.64 104 A 1 
ATOM 834  C CA  . THR A 1 104 ? -11.500 5.607   6.215   1.00 94.08 104 A 1 
ATOM 835  C C   . THR A 1 104 ? -10.901 4.365   5.549   1.00 94.47 104 A 1 
ATOM 836  O O   . THR A 1 104 ? -10.183 3.591   6.188   1.00 93.18 104 A 1 
ATOM 837  C CB  . THR A 1 104 ? -10.380 6.603   6.559   1.00 93.78 104 A 1 
ATOM 838  O OG1 . THR A 1 104 ? -10.858 7.633   7.403   1.00 88.54 104 A 1 
ATOM 839  C CG2 . THR A 1 104 ? -9.758  7.246   5.334   1.00 87.19 104 A 1 
ATOM 840  N N   . VAL A 1 105 ? -11.162 4.203   4.251   1.00 95.36 105 A 1 
ATOM 841  C CA  . VAL A 1 105 ? -10.636 3.138   3.381   1.00 95.43 105 A 1 
ATOM 842  C C   . VAL A 1 105 ? -9.598  3.693   2.405   1.00 95.90 105 A 1 
ATOM 843  O O   . VAL A 1 105 ? -8.534  3.102   2.211   1.00 94.86 105 A 1 
ATOM 844  C CB  . VAL A 1 105 ? -11.791 2.454   2.625   1.00 94.49 105 A 1 
ATOM 845  C CG1 . VAL A 1 105 ? -11.296 1.430   1.593   1.00 91.53 105 A 1 
ATOM 846  C CG2 . VAL A 1 105 ? -12.737 1.729   3.593   1.00 92.04 105 A 1 
ATOM 847  N N   . PHE A 1 106 ? -9.874  4.849   1.804   1.00 96.42 106 A 1 
ATOM 848  C CA  . PHE A 1 106 ? -9.010  5.481   0.807   1.00 96.38 106 A 1 
ATOM 849  C C   . PHE A 1 106 ? -8.295  6.703   1.376   1.00 96.86 106 A 1 
ATOM 850  O O   . PHE A 1 106 ? -8.830  7.439   2.200   1.00 95.88 106 A 1 
ATOM 851  C CB  . PHE A 1 106 ? -9.826  5.851   -0.439  1.00 95.66 106 A 1 
ATOM 852  C CG  . PHE A 1 106 ? -10.553 4.663   -1.043  1.00 95.49 106 A 1 
ATOM 853  C CD1 . PHE A 1 106 ? -9.826  3.656   -1.709  1.00 92.62 106 A 1 
ATOM 854  C CD2 . PHE A 1 106 ? -11.942 4.529   -0.865  1.00 92.87 106 A 1 
ATOM 855  C CE1 . PHE A 1 106 ? -10.483 2.502   -2.166  1.00 91.45 106 A 1 
ATOM 856  C CE2 . PHE A 1 106 ? -12.598 3.375   -1.323  1.00 91.35 106 A 1 
ATOM 857  C CZ  . PHE A 1 106 ? -11.863 2.358   -1.959  1.00 92.00 106 A 1 
ATOM 858  N N   . SER A 1 107 ? -7.085  6.977   0.885   1.00 96.45 107 A 1 
ATOM 859  C CA  . SER A 1 107 ? -6.438  8.261   1.162   1.00 96.81 107 A 1 
ATOM 860  C C   . SER A 1 107 ? -7.179  9.393   0.441   1.00 96.81 107 A 1 
ATOM 861  O O   . SER A 1 107 ? -7.545  9.247   -0.726  1.00 95.36 107 A 1 
ATOM 862  C CB  . SER A 1 107 ? -4.956  8.224   0.758   1.00 96.28 107 A 1 
ATOM 863  O OG  . SER A 1 107 ? -4.811  7.986   -0.637  1.00 92.43 107 A 1 
ATOM 864  N N   . THR A 1 108 ? -7.356  10.550  1.086   1.00 96.89 108 A 1 
ATOM 865  C CA  . THR A 1 108 ? -7.975  11.724  0.448   1.00 97.07 108 A 1 
ATOM 866  C C   . THR A 1 108 ? -6.999  12.890  0.389   1.00 97.45 108 A 1 
ATOM 867  O O   . THR A 1 108 ? -6.396  13.263  1.389   1.00 96.81 108 A 1 
ATOM 868  C CB  . THR A 1 108 ? -9.286  12.120  1.132   1.00 96.32 108 A 1 
ATOM 869  O OG1 . THR A 1 108 ? -10.191 11.047  1.043   1.00 89.78 108 A 1 
ATOM 870  C CG2 . THR A 1 108 ? -9.947  13.301  0.414   1.00 90.04 108 A 1 
ATOM 871  N N   . VAL A 1 109 ? -6.828  13.476  -0.805  1.00 97.19 109 A 1 
ATOM 872  C CA  . VAL A 1 109 ? -5.981  14.656  -1.014  1.00 97.35 109 A 1 
ATOM 873  C C   . VAL A 1 109 ? -6.816  15.916  -0.820  1.00 97.16 109 A 1 
ATOM 874  O O   . VAL A 1 109 ? -7.889  16.053  -1.417  1.00 95.92 109 A 1 
ATOM 875  C CB  . VAL A 1 109 ? -5.315  14.653  -2.405  1.00 97.03 109 A 1 
ATOM 876  C CG1 . VAL A 1 109 ? -4.335  15.825  -2.564  1.00 95.62 109 A 1 
ATOM 877  C CG2 . VAL A 1 109 ? -4.540  13.353  -2.658  1.00 95.31 109 A 1 
ATOM 878  N N   . PHE A 1 110 ? -6.296  16.858  -0.023  1.00 97.46 110 A 1 
ATOM 879  C CA  . PHE A 1 110 ? -6.875  18.194  0.101   1.00 97.52 110 A 1 
ATOM 880  C C   . PHE A 1 110 ? -5.802  19.262  0.303   1.00 97.64 110 A 1 
ATOM 881  O O   . PHE A 1 110 ? -4.723  19.001  0.823   1.00 97.24 110 A 1 
ATOM 882  C CB  . PHE A 1 110 ? -7.941  18.217  1.205   1.00 97.44 110 A 1 
ATOM 883  C CG  . PHE A 1 110 ? -7.411  18.117  2.623   1.00 97.80 110 A 1 
ATOM 884  C CD1 . PHE A 1 110 ? -7.197  16.859  3.219   1.00 96.89 110 A 1 
ATOM 885  C CD2 . PHE A 1 110 ? -7.173  19.288  3.362   1.00 96.95 110 A 1 
ATOM 886  C CE1 . PHE A 1 110 ? -6.757  16.775  4.550   1.00 96.59 110 A 1 
ATOM 887  C CE2 . PHE A 1 110 ? -6.730  19.208  4.695   1.00 96.54 110 A 1 
ATOM 888  C CZ  . PHE A 1 110 ? -6.526  17.950  5.294   1.00 96.98 110 A 1 
ATOM 889  N N   . SER A 1 111 ? -6.106  20.483  -0.133  1.00 97.09 111 A 1 
ATOM 890  C CA  . SER A 1 111 ? -5.203  21.628  -0.013  1.00 96.82 111 A 1 
ATOM 891  C C   . SER A 1 111 ? -5.911  22.779  0.688   1.00 96.48 111 A 1 
ATOM 892  O O   . SER A 1 111 ? -7.089  23.038  0.420   1.00 95.24 111 A 1 
ATOM 893  C CB  . SER A 1 111 ? -4.695  22.081  -1.383  1.00 96.12 111 A 1 
ATOM 894  O OG  . SER A 1 111 ? -4.152  20.996  -2.115  1.00 87.91 111 A 1 
ATOM 895  N N   . VAL A 1 112 ? -5.187  23.483  1.556   1.00 96.27 112 A 1 
ATOM 896  C CA  . VAL A 1 112 ? -5.659  24.696  2.228   1.00 95.95 112 A 1 
ATOM 897  C C   . VAL A 1 112 ? -4.663  25.837  2.014   1.00 96.35 112 A 1 
ATOM 898  O O   . VAL A 1 112 ? -3.450  25.632  1.994   1.00 95.45 112 A 1 
ATOM 899  C CB  . VAL A 1 112 ? -5.966  24.474  3.725   1.00 94.15 112 A 1 
ATOM 900  C CG1 . VAL A 1 112 ? -6.994  23.352  3.924   1.00 88.57 112 A 1 
ATOM 901  C CG2 . VAL A 1 112 ? -4.740  24.152  4.582   1.00 88.05 112 A 1 
ATOM 902  N N   . GLU A 1 113 ? -5.184  27.056  1.861   1.00 95.66 113 A 1 
ATOM 903  C CA  . GLU A 1 113 ? -4.387  28.282  1.846   1.00 95.07 113 A 1 
ATOM 904  C C   . GLU A 1 113 ? -4.360  28.873  3.259   1.00 94.91 113 A 1 
ATOM 905  O O   . GLU A 1 113 ? -5.411  29.160  3.837   1.00 93.24 113 A 1 
ATOM 906  C CB  . GLU A 1 113 ? -4.956  29.284  0.830   1.00 93.61 113 A 1 
ATOM 907  C CG  . GLU A 1 113 ? -4.911  28.753  -0.607  1.00 89.23 113 A 1 
ATOM 908  C CD  . GLU A 1 113 ? -5.364  29.806  -1.631  1.00 88.92 113 A 1 
ATOM 909  O OE1 . GLU A 1 113 ? -4.568  30.104  -2.551  1.00 80.05 113 A 1 
ATOM 910  O OE2 . GLU A 1 113 ? -6.491  30.318  -1.514  1.00 81.21 113 A 1 
ATOM 911  N N   . TRP A 1 114 ? -3.160  29.059  3.835   1.00 95.92 114 A 1 
ATOM 912  C CA  . TRP A 1 114 ? -3.007  29.597  5.184   1.00 95.81 114 A 1 
ATOM 913  C C   . TRP A 1 114 ? -1.780  30.502  5.279   1.00 95.60 114 A 1 
ATOM 914  O O   . TRP A 1 114 ? -0.676  30.095  4.922   1.00 92.65 114 A 1 
ATOM 915  C CB  . TRP A 1 114 ? -2.921  28.445  6.192   1.00 95.09 114 A 1 
ATOM 916  C CG  . TRP A 1 114 ? -3.143  28.889  7.600   1.00 94.44 114 A 1 
ATOM 917  C CD1 . TRP A 1 114 ? -2.193  29.105  8.539   1.00 91.26 114 A 1 
ATOM 918  C CD2 . TRP A 1 114 ? -4.412  29.229  8.228   1.00 94.04 114 A 1 
ATOM 919  N NE1 . TRP A 1 114 ? -2.785  29.539  9.704   1.00 91.57 114 A 1 
ATOM 920  C CE2 . TRP A 1 114 ? -4.153  29.645  9.569   1.00 92.97 114 A 1 
ATOM 921  C CE3 . TRP A 1 114 ? -5.756  29.245  7.798   1.00 91.80 114 A 1 
ATOM 922  C CZ2 . TRP A 1 114 ? -5.175  30.052  10.436  1.00 91.68 114 A 1 
ATOM 923  C CZ3 . TRP A 1 114 ? -6.789  29.650  8.662   1.00 90.08 114 A 1 
ATOM 924  C CH2 . TRP A 1 114 ? -6.503  30.053  9.975   1.00 89.71 114 A 1 
ATOM 925  N N   . ASN A 1 115 ? -1.942  31.751  5.738   1.00 94.57 115 A 1 
ATOM 926  C CA  . ASN A 1 115 ? -0.856  32.728  5.910   1.00 94.00 115 A 1 
ATOM 927  C C   . ASN A 1 115 ? 0.069   32.879  4.678   1.00 94.37 115 A 1 
ATOM 928  O O   . ASN A 1 115 ? 1.289   32.951  4.805   1.00 91.05 115 A 1 
ATOM 929  C CB  . ASN A 1 115 ? -0.104  32.418  7.225   1.00 92.61 115 A 1 
ATOM 930  C CG  . ASN A 1 115 ? -0.947  32.653  8.466   1.00 89.10 115 A 1 
ATOM 931  O OD1 . ASN A 1 115 ? -1.980  33.299  8.442   1.00 80.37 115 A 1 
ATOM 932  N ND2 . ASN A 1 115 ? -0.509  32.160  9.599   1.00 80.74 115 A 1 
ATOM 933  N N   . ASN A 1 116 ? -0.507  32.947  3.464   1.00 94.17 116 A 1 
ATOM 934  C CA  . ASN A 1 116 ? 0.202   32.998  2.176   1.00 94.16 116 A 1 
ATOM 935  C C   . ASN A 1 116 ? 1.033   31.749  1.837   1.00 95.01 116 A 1 
ATOM 936  O O   . ASN A 1 116 ? 1.886   31.817  0.946   1.00 93.01 116 A 1 
ATOM 937  C CB  . ASN A 1 116 ? 1.025   34.292  2.034   1.00 92.28 116 A 1 
ATOM 938  C CG  . ASN A 1 116 ? 0.196   35.543  2.198   1.00 86.00 116 A 1 
ATOM 939  O OD1 . ASN A 1 116 ? -0.782  35.760  1.507   1.00 77.01 116 A 1 
ATOM 940  N ND2 . ASN A 1 116 ? 0.578   36.419  3.097   1.00 74.63 116 A 1 
ATOM 941  N N   . LEU A 1 117 ? 0.765   30.620  2.484   1.00 96.07 117 A 1 
ATOM 942  C CA  . LEU A 1 117 ? 1.344   29.310  2.201   1.00 96.63 117 A 1 
ATOM 943  C C   . LEU A 1 117 ? 0.260   28.359  1.688   1.00 96.86 117 A 1 
ATOM 944  O O   . LEU A 1 117 ? -0.907  28.467  2.070   1.00 95.80 117 A 1 
ATOM 945  C CB  . LEU A 1 117 ? 2.021   28.755  3.467   1.00 96.47 117 A 1 
ATOM 946  C CG  . LEU A 1 117 ? 3.140   29.645  4.034   1.00 95.43 117 A 1 
ATOM 947  C CD1 . LEU A 1 117 ? 3.591   29.105  5.387   1.00 91.81 117 A 1 
ATOM 948  C CD2 . LEU A 1 117 ? 4.355   29.690  3.105   1.00 91.68 117 A 1 
ATOM 949  N N   . LYS A 1 118 ? 0.649   27.395  0.847   1.00 97.23 118 A 1 
ATOM 950  C CA  . LYS A 1 118 ? -0.205  26.279  0.433   1.00 97.43 118 A 1 
ATOM 951  C C   . LYS A 1 118 ? 0.186   25.028  1.216   1.00 97.78 118 A 1 
ATOM 952  O O   . LYS A 1 118 ? 1.295   24.520  1.059   1.00 97.35 118 A 1 
ATOM 953  C CB  . LYS A 1 118 ? -0.109  26.085  -1.086  1.00 96.95 118 A 1 
ATOM 954  C CG  . LYS A 1 118 ? -1.140  25.064  -1.587  1.00 96.13 118 A 1 
ATOM 955  C CD  . LYS A 1 118 ? -1.031  24.910  -3.107  1.00 94.52 118 A 1 
ATOM 956  C CE  . LYS A 1 118 ? -2.009  23.843  -3.605  1.00 91.63 118 A 1 
ATOM 957  N NZ  . LYS A 1 118 ? -1.735  23.476  -5.014  1.00 89.62 118 A 1 
ATOM 958  N N   . LEU A 1 119 ? -0.725  24.540  2.042   1.00 97.70 119 A 1 
ATOM 959  C CA  . LEU A 1 119 ? -0.564  23.288  2.771   1.00 97.85 119 A 1 
ATOM 960  C C   . LEU A 1 119 ? -1.335  22.194  2.026   1.00 97.85 119 A 1 
ATOM 961  O O   . LEU A 1 119 ? -2.566  22.217  1.989   1.00 97.31 119 A 1 
ATOM 962  C CB  . LEU A 1 119 ? -1.022  23.441  4.237   1.00 97.85 119 A 1 
ATOM 963  C CG  . LEU A 1 119 ? -0.526  24.689  4.995   1.00 96.68 119 A 1 
ATOM 964  C CD1 . LEU A 1 119 ? -1.047  24.667  6.434   1.00 93.26 119 A 1 
ATOM 965  C CD2 . LEU A 1 119 ? 0.995   24.771  5.048   1.00 93.02 119 A 1 
ATOM 966  N N   . ASN A 1 120 ? -0.609  21.253  1.418   1.00 97.83 120 A 1 
ATOM 967  C CA  . ASN A 1 120 ? -1.179  20.069  0.781   1.00 97.89 120 A 1 
ATOM 968  C C   . ASN A 1 120 ? -1.194  18.926  1.794   1.00 98.06 120 A 1 
ATOM 969  O O   . ASN A 1 120 ? -0.143  18.552  2.321   1.00 97.60 120 A 1 
ATOM 970  C CB  . ASN A 1 120 ? -0.354  19.693  -0.457  1.00 97.58 120 A 1 
ATOM 971  C CG  . ASN A 1 120 ? -0.358  20.748  -1.544  1.00 97.21 120 A 1 
ATOM 972  O OD1 . ASN A 1 120 ? -1.371  21.342  -1.874  1.00 92.60 120 A 1 
ATOM 973  N ND2 . ASN A 1 120 ? 0.778   20.987  -2.158  1.00 92.99 120 A 1 
ATOM 974  N N   . PHE A 1 121 ? -2.364  18.357  2.040   1.00 98.14 121 A 1 
ATOM 975  C CA  . PHE A 1 121 ? -2.557  17.242  2.957   1.00 98.13 121 A 1 
ATOM 976  C C   . PHE A 1 121 ? -3.007  15.991  2.213   1.00 98.04 121 A 1 
ATOM 977  O O   . PHE A 1 121 ? -3.748  16.058  1.232   1.00 97.41 121 A 1 
ATOM 978  C CB  . PHE A 1 121 ? -3.556  17.625  4.050   1.00 97.98 121 A 1 
ATOM 979  C CG  . PHE A 1 121 ? -3.061  18.694  5.002   1.00 98.08 121 A 1 
ATOM 980  C CD1 . PHE A 1 121 ? -2.266  18.337  6.107   1.00 97.08 121 A 1 
ATOM 981  C CD2 . PHE A 1 121 ? -3.414  20.041  4.802   1.00 97.16 121 A 1 
ATOM 982  C CE1 . PHE A 1 121 ? -1.833  19.320  7.018   1.00 96.79 121 A 1 
ATOM 983  C CE2 . PHE A 1 121 ? -2.980  21.024  5.712   1.00 96.67 121 A 1 
ATOM 984  C CZ  . PHE A 1 121 ? -2.192  20.663  6.822   1.00 97.09 121 A 1 
ATOM 985  N N   . ILE A 1 122 ? -2.583  14.833  2.725   1.00 98.01 122 A 1 
ATOM 986  C CA  . ILE A 1 122 ? -3.147  13.534  2.361   1.00 98.02 122 A 1 
ATOM 987  C C   . ILE A 1 122 ? -3.655  12.885  3.650   1.00 97.92 122 A 1 
ATOM 988  O O   . ILE A 1 122 ? -2.852  12.458  4.482   1.00 97.27 122 A 1 
ATOM 989  C CB  . ILE A 1 122 ? -2.129  12.660  1.587   1.00 97.89 122 A 1 
ATOM 990  C CG1 . ILE A 1 122 ? -1.554  13.417  0.362   1.00 97.03 122 A 1 
ATOM 991  C CG2 . ILE A 1 122 ? -2.825  11.357  1.159   1.00 97.19 122 A 1 
ATOM 992  C CD1 . ILE A 1 122 ? -0.561  12.613  -0.498  1.00 94.78 122 A 1 
ATOM 993  N N   . ASP A 1 123 ? -4.984  12.847  3.830   1.00 97.84 123 A 1 
ATOM 994  C CA  . ASP A 1 123 ? -5.631  12.127  4.936   1.00 97.67 123 A 1 
ATOM 995  C C   . ASP A 1 123 ? -5.574  10.624  4.658   1.00 97.57 123 A 1 
ATOM 996  O O   . ASP A 1 123 ? -5.980  10.171  3.585   1.00 96.19 123 A 1 
ATOM 997  C CB  . ASP A 1 123 ? -7.074  12.619  5.152   1.00 97.02 123 A 1 
ATOM 998  C CG  . ASP A 1 123 ? -7.721  12.038  6.422   1.00 95.80 123 A 1 
ATOM 999  O OD1 . ASP A 1 123 ? -6.960  11.666  7.350   1.00 91.74 123 A 1 
ATOM 1000 O OD2 . ASP A 1 123 ? -8.969  12.013  6.490   1.00 91.54 123 A 1 
ATOM 1001 N N   . CYS A 1 124 ? -4.993  9.853   5.578   1.00 97.67 124 A 1 
ATOM 1002 C CA  . CYS A 1 124 ? -4.663  8.445   5.383   1.00 97.59 124 A 1 
ATOM 1003 C C   . CYS A 1 124 ? -5.536  7.526   6.247   1.00 97.43 124 A 1 
ATOM 1004 O O   . CYS A 1 124 ? -5.856  7.873   7.387   1.00 96.24 124 A 1 
ATOM 1005 C CB  . CYS A 1 124 ? -3.182  8.215   5.682   1.00 97.36 124 A 1 
ATOM 1006 S SG  . CYS A 1 124 ? -2.152  9.178   4.539   1.00 96.69 124 A 1 
ATOM 1007 N N   . PRO A 1 125 ? -5.847  6.304   5.762   1.00 97.61 125 A 1 
ATOM 1008 C CA  . PRO A 1 125 ? -6.503  5.284   6.568   1.00 97.29 125 A 1 
ATOM 1009 C C   . PRO A 1 125 ? -5.719  4.956   7.846   1.00 97.03 125 A 1 
ATOM 1010 O O   . PRO A 1 125 ? -4.490  4.894   7.843   1.00 95.25 125 A 1 
ATOM 1011 C CB  . PRO A 1 125 ? -6.634  4.054   5.663   1.00 96.47 125 A 1 
ATOM 1012 C CG  . PRO A 1 125 ? -6.595  4.641   4.254   1.00 94.72 125 A 1 
ATOM 1013 C CD  . PRO A 1 125 ? -5.661  5.831   4.398   1.00 96.93 125 A 1 
ATOM 1014 N N   . GLY A 1 126 ? -6.431  4.732   8.951   1.00 95.74 126 A 1 
ATOM 1015 C CA  . GLY A 1 126 ? -5.824  4.384   10.247  1.00 94.80 126 A 1 
ATOM 1016 C C   . GLY A 1 126 ? -5.621  2.886   10.473  1.00 94.39 126 A 1 
ATOM 1017 O O   . GLY A 1 126 ? -4.875  2.510   11.374  1.00 91.90 126 A 1 
ATOM 1018 N N   . SER A 1 127 ? -6.284  2.037   9.685   1.00 94.92 127 A 1 
ATOM 1019 C CA  . SER A 1 127 ? -6.196  0.576   9.778   1.00 94.22 127 A 1 
ATOM 1020 C C   . SER A 1 127 ? -5.036  0.032   8.938   1.00 94.21 127 A 1 
ATOM 1021 O O   . SER A 1 127 ? -4.803  0.502   7.826   1.00 92.51 127 A 1 
ATOM 1022 C CB  . SER A 1 127 ? -7.513  -0.066  9.333   1.00 93.21 127 A 1 
ATOM 1023 O OG  . SER A 1 127 ? -7.414  -1.474  9.431   1.00 84.22 127 A 1 
ATOM 1024 N N   . ASP A 1 128 ? -4.357  -0.990  9.452   1.00 93.72 128 A 1 
ATOM 1025 C CA  . ASP A 1 128 ? -3.263  -1.689  8.759   1.00 93.46 128 A 1 
ATOM 1026 C C   . ASP A 1 128 ? -3.741  -2.411  7.480   1.00 94.07 128 A 1 
ATOM 1027 O O   . ASP A 1 128 ? -3.005  -2.504  6.505   1.00 91.95 128 A 1 
ATOM 1028 C CB  . ASP A 1 128 ? -2.599  -2.667  9.744   1.00 91.32 128 A 1 
ATOM 1029 C CG  . ASP A 1 128 ? -1.194  -3.103  9.313   1.00 85.52 128 A 1 
ATOM 1030 O OD1 . ASP A 1 128 ? -0.332  -2.217  9.105   1.00 79.55 128 A 1 
ATOM 1031 O OD2 . ASP A 1 128 ? -0.927  -4.325  9.256   1.00 79.20 128 A 1 
ATOM 1032 N N   . ASP A 1 129 ? -5.014  -2.827  7.429   1.00 94.56 129 A 1 
ATOM 1033 C CA  . ASP A 1 129 ? -5.645  -3.417  6.236   1.00 95.00 129 A 1 
ATOM 1034 C C   . ASP A 1 129 ? -5.641  -2.465  5.021   1.00 95.75 129 A 1 
ATOM 1035 O O   . ASP A 1 129 ? -5.681  -2.912  3.879   1.00 94.18 129 A 1 
ATOM 1036 C CB  . ASP A 1 129 ? -7.095  -3.819  6.573   1.00 93.96 129 A 1 
ATOM 1037 C CG  . ASP A 1 129 ? -7.214  -5.173  7.292   1.00 92.16 129 A 1 
ATOM 1038 O OD1 . ASP A 1 129 ? -6.327  -5.517  8.098   1.00 86.27 129 A 1 
ATOM 1039 O OD2 . ASP A 1 129 ? -8.203  -5.891  7.005   1.00 85.31 129 A 1 
ATOM 1040 N N   . PHE A 1 130 ? -5.564  -1.144  5.244   1.00 96.20 130 A 1 
ATOM 1041 C CA  . PHE A 1 130 ? -5.556  -0.116  4.192   1.00 96.41 130 A 1 
ATOM 1042 C C   . PHE A 1 130 ? -4.233  0.663   4.133   1.00 96.54 130 A 1 
ATOM 1043 O O   . PHE A 1 130 ? -4.171  1.801   3.651   1.00 95.00 130 A 1 
ATOM 1044 C CB  . PHE A 1 130 ? -6.787  0.786   4.353   1.00 96.11 130 A 1 
ATOM 1045 C CG  . PHE A 1 130 ? -8.100  0.029   4.409   1.00 96.29 130 A 1 
ATOM 1046 C CD1 . PHE A 1 130 ? -8.570  -0.660  3.278   1.00 94.71 130 A 1 
ATOM 1047 C CD2 . PHE A 1 130 ? -8.828  -0.023  5.613   1.00 95.03 130 A 1 
ATOM 1048 C CE1 . PHE A 1 130 ? -9.762  -1.404  3.348   1.00 94.40 130 A 1 
ATOM 1049 C CE2 . PHE A 1 130 ? -10.021 -0.766  5.683   1.00 94.31 130 A 1 
ATOM 1050 C CZ  . PHE A 1 130 ? -10.486 -1.459  4.554   1.00 94.70 130 A 1 
ATOM 1051 N N   . ILE A 1 131 ? -3.146  0.044   4.601   1.00 96.35 131 A 1 
ATOM 1052 C CA  . ILE A 1 131 ? -1.827  0.676   4.737   1.00 96.44 131 A 1 
ATOM 1053 C C   . ILE A 1 131 ? -1.243  1.171   3.402   1.00 97.02 131 A 1 
ATOM 1054 O O   . ILE A 1 131 ? -0.456  2.116   3.394   1.00 96.45 131 A 1 
ATOM 1055 C CB  . ILE A 1 131 ? -0.869  -0.300  5.460   1.00 95.40 131 A 1 
ATOM 1056 C CG1 . ILE A 1 131 ? 0.439   0.363   5.933   1.00 91.41 131 A 1 
ATOM 1057 C CG2 . ILE A 1 131 ? -0.532  -1.526  4.592   1.00 90.96 131 A 1 
ATOM 1058 C CD1 . ILE A 1 131 ? 0.230   1.488   6.959   1.00 84.10 131 A 1 
ATOM 1059 N N   . GLY A 1 132 ? -1.659  0.600   2.266   1.00 96.12 132 A 1 
ATOM 1060 C CA  . GLY A 1 132 ? -1.205  1.020   0.932   1.00 96.25 132 A 1 
ATOM 1061 C C   . GLY A 1 132 ? -1.409  2.519   0.669   1.00 96.90 132 A 1 
ATOM 1062 O O   . GLY A 1 132 ? -0.524  3.186   0.120   1.00 96.44 132 A 1 
ATOM 1063 N N   . GLY A 1 133 ? -2.529  3.078   1.151   1.00 95.90 133 A 1 
ATOM 1064 C CA  . GLY A 1 133 ? -2.808  4.517   1.061   1.00 95.97 133 A 1 
ATOM 1065 C C   . GLY A 1 133 ? -1.826  5.373   1.871   1.00 97.12 133 A 1 
ATOM 1066 O O   . GLY A 1 133 ? -1.353  6.396   1.372   1.00 96.65 133 A 1 
ATOM 1067 N N   . ALA A 1 134 ? -1.462  4.935   3.083   1.00 97.18 134 A 1 
ATOM 1068 C CA  . ALA A 1 134 ? -0.489  5.624   3.933   1.00 97.62 134 A 1 
ATOM 1069 C C   . ALA A 1 134 ? 0.945   5.522   3.373   1.00 98.02 134 A 1 
ATOM 1070 O O   . ALA A 1 134 ? 1.674   6.511   3.360   1.00 97.54 134 A 1 
ATOM 1071 C CB  . ALA A 1 134 ? -0.591  5.059   5.354   1.00 97.10 134 A 1 
ATOM 1072 N N   . VAL A 1 135 ? 1.337   4.354   2.842   1.00 98.01 135 A 1 
ATOM 1073 C CA  . VAL A 1 135 ? 2.638   4.152   2.181   1.00 98.03 135 A 1 
ATOM 1074 C C   . VAL A 1 135 ? 2.785   5.065   0.964   1.00 98.18 135 A 1 
ATOM 1075 O O   . VAL A 1 135 ? 3.811   5.732   0.816   1.00 97.74 135 A 1 
ATOM 1076 C CB  . VAL A 1 135 ? 2.821   2.668   1.797   1.00 97.46 135 A 1 
ATOM 1077 C CG1 . VAL A 1 135 ? 4.035   2.435   0.884   1.00 95.63 135 A 1 
ATOM 1078 C CG2 . VAL A 1 135 ? 3.034   1.828   3.062   1.00 95.52 135 A 1 
ATOM 1079 N N   . SER A 1 136 ? 1.755   5.148   0.115   1.00 97.76 136 A 1 
ATOM 1080 C CA  . SER A 1 136 ? 1.744   6.065   -1.030  1.00 97.57 136 A 1 
ATOM 1081 C C   . SER A 1 136 ? 1.882   7.524   -0.574  1.00 97.96 136 A 1 
ATOM 1082 O O   . SER A 1 136 ? 2.763   8.238   -1.050  1.00 97.28 136 A 1 
ATOM 1083 C CB  . SER A 1 136 ? 0.460   5.868   -1.840  1.00 96.35 136 A 1 
ATOM 1084 O OG  . SER A 1 136 ? 0.500   6.625   -3.033  1.00 82.52 136 A 1 
ATOM 1085 N N   . ALA A 1 137 ? 1.085   7.947   0.414   1.00 97.83 137 A 1 
ATOM 1086 C CA  . ALA A 1 137 ? 1.110   9.309   0.943   1.00 98.09 137 A 1 
ATOM 1087 C C   . ALA A 1 137 ? 2.484   9.696   1.511   1.00 98.27 137 A 1 
ATOM 1088 O O   . ALA A 1 137 ? 3.018   10.745  1.152   1.00 97.80 137 A 1 
ATOM 1089 C CB  . ALA A 1 137 ? 0.015   9.440   2.000   1.00 97.81 137 A 1 
ATOM 1090 N N   . LEU A 1 138 ? 3.094   8.836   2.334   1.00 98.36 138 A 1 
ATOM 1091 C CA  . LEU A 1 138 ? 4.411   9.071   2.935   1.00 98.23 138 A 1 
ATOM 1092 C C   . LEU A 1 138 ? 5.520   9.236   1.893   1.00 98.10 138 A 1 
ATOM 1093 O O   . LEU A 1 138 ? 6.431   10.034  2.093   1.00 97.27 138 A 1 
ATOM 1094 C CB  . LEU A 1 138 ? 4.760   7.897   3.862   1.00 97.97 138 A 1 
ATOM 1095 C CG  . LEU A 1 138 ? 4.113   7.978   5.249   1.00 97.25 138 A 1 
ATOM 1096 C CD1 . LEU A 1 138 ? 4.351   6.657   5.985   1.00 95.70 138 A 1 
ATOM 1097 C CD2 . LEU A 1 138 ? 4.732   9.111   6.074   1.00 95.82 138 A 1 
ATOM 1098 N N   . ASN A 1 139 ? 5.454   8.513   0.772   1.00 97.96 139 A 1 
ATOM 1099 C CA  . ASN A 1 139 ? 6.447   8.661   -0.293  1.00 97.69 139 A 1 
ATOM 1100 C C   . ASN A 1 139 ? 6.299   9.980   -1.073  1.00 97.65 139 A 1 
ATOM 1101 O O   . ASN A 1 139 ? 7.274   10.476  -1.637  1.00 96.26 139 A 1 
ATOM 1102 C CB  . ASN A 1 139 ? 6.370   7.431   -1.201  1.00 97.30 139 A 1 
ATOM 1103 C CG  . ASN A 1 139 ? 7.127   6.253   -0.618  1.00 96.61 139 A 1 
ATOM 1104 O OD1 . ASN A 1 139 ? 8.334   6.158   -0.737  1.00 88.22 139 A 1 
ATOM 1105 N ND2 . ASN A 1 139 ? 6.455   5.331   0.023   1.00 89.28 139 A 1 
ATOM 1106 N N   . ILE A 1 140 ? 5.098   10.578  -1.078  1.00 97.04 140 A 1 
ATOM 1107 C CA  . ILE A 1 140 ? 4.788   11.804  -1.824  1.00 97.11 140 A 1 
ATOM 1108 C C   . ILE A 1 140 ? 4.961   13.067  -0.977  1.00 97.36 140 A 1 
ATOM 1109 O O   . ILE A 1 140 ? 5.432   14.096  -1.480  1.00 95.96 140 A 1 
ATOM 1110 C CB  . ILE A 1 140 ? 3.363   11.690  -2.399  1.00 95.87 140 A 1 
ATOM 1111 C CG1 . ILE A 1 140 ? 3.257   10.511  -3.387  1.00 91.13 140 A 1 
ATOM 1112 C CG2 . ILE A 1 140 ? 2.893   12.987  -3.076  1.00 92.64 140 A 1 
ATOM 1113 C CD1 . ILE A 1 140 ? 4.216   10.568  -4.582  1.00 87.82 140 A 1 
ATOM 1114 N N   . THR A 1 141 ? 4.583   12.998  0.301   1.00 97.88 141 A 1 
ATOM 1115 C CA  . THR A 1 141 ? 4.647   14.134  1.226   1.00 97.89 141 A 1 
ATOM 1116 C C   . THR A 1 141 ? 6.037   14.297  1.837   1.00 97.58 141 A 1 
ATOM 1117 O O   . THR A 1 141 ? 6.891   13.411  1.764   1.00 96.36 141 A 1 
ATOM 1118 C CB  . THR A 1 141 ? 3.566   14.046  2.307   1.00 97.66 141 A 1 
ATOM 1119 O OG1 . THR A 1 141 ? 3.730   12.866  3.061   1.00 95.19 141 A 1 
ATOM 1120 C CG2 . THR A 1 141 ? 2.164   14.065  1.701   1.00 93.86 141 A 1 
ATOM 1121 N N   . ASP A 1 142 ? 6.273   15.466  2.437   1.00 97.83 142 A 1 
ATOM 1122 C CA  . ASP A 1 142 ? 7.576   15.845  2.986   1.00 97.56 142 A 1 
ATOM 1123 C C   . ASP A 1 142 ? 7.635   15.643  4.510   1.00 97.76 142 A 1 
ATOM 1124 O O   . ASP A 1 142 ? 8.707   15.420  5.061   1.00 96.19 142 A 1 
ATOM 1125 C CB  . ASP A 1 142 ? 7.883   17.287  2.552   1.00 96.57 142 A 1 
ATOM 1126 C CG  . ASP A 1 142 ? 7.808   17.473  1.022   1.00 95.03 142 A 1 
ATOM 1127 O OD1 . ASP A 1 142 ? 8.394   16.661  0.269   1.00 90.36 142 A 1 
ATOM 1128 O OD2 . ASP A 1 142 ? 7.113   18.409  0.572   1.00 91.06 142 A 1 
ATOM 1129 N N   . THR A 1 143 ? 6.471   15.657  5.193   1.00 97.86 143 A 1 
ATOM 1130 C CA  . THR A 1 143 ? 6.352   15.470  6.653   1.00 98.13 143 A 1 
ATOM 1131 C C   . THR A 1 143 ? 5.109   14.648  7.000   1.00 98.35 143 A 1 
ATOM 1132 O O   . THR A 1 143 ? 4.085   14.742  6.329   1.00 97.74 143 A 1 
ATOM 1133 C CB  . THR A 1 143 ? 6.305   16.835  7.361   1.00 97.43 143 A 1 
ATOM 1134 O OG1 . THR A 1 143 ? 7.511   17.524  7.116   1.00 90.39 143 A 1 
ATOM 1135 C CG2 . THR A 1 143 ? 6.162   16.763  8.881   1.00 90.84 143 A 1 
ATOM 1136 N N   . ALA A 1 144 ? 5.180   13.863  8.080   1.00 98.22 144 A 1 
ATOM 1137 C CA  . ALA A 1 144 ? 4.058   13.135  8.655   1.00 98.24 144 A 1 
ATOM 1138 C C   . ALA A 1 144 ? 3.507   13.857  9.894   1.00 98.38 144 A 1 
ATOM 1139 O O   . ALA A 1 144 ? 4.251   14.175  10.824  1.00 97.73 144 A 1 
ATOM 1140 C CB  . ALA A 1 144 ? 4.513   11.708  8.972   1.00 97.67 144 A 1 
ATOM 1141 N N   . LEU A 1 145 ? 2.193   14.083  9.931   1.00 98.40 145 A 1 
ATOM 1142 C CA  . LEU A 1 145 ? 1.449   14.543  11.096  1.00 98.37 145 A 1 
ATOM 1143 C C   . LEU A 1 145 ? 0.802   13.327  11.766  1.00 98.42 145 A 1 
ATOM 1144 O O   . LEU A 1 145 ? -0.194  12.806  11.263  1.00 97.74 145 A 1 
ATOM 1145 C CB  . LEU A 1 145 ? 0.415   15.590  10.639  1.00 97.88 145 A 1 
ATOM 1146 C CG  . LEU A 1 145 ? -0.266  16.315  11.807  1.00 95.98 145 A 1 
ATOM 1147 C CD1 . LEU A 1 145 ? 0.732   17.242  12.514  1.00 92.37 145 A 1 
ATOM 1148 C CD2 . LEU A 1 145 ? -1.421  17.170  11.282  1.00 92.94 145 A 1 
ATOM 1149 N N   . MET A 1 146 ? 1.371   12.858  12.868  1.00 98.42 146 A 1 
ATOM 1150 C CA  . MET A 1 146 ? 0.908   11.672  13.590  1.00 98.32 146 A 1 
ATOM 1151 C C   . MET A 1 146 ? -0.112  12.073  14.659  1.00 98.40 146 A 1 
ATOM 1152 O O   . MET A 1 146 ? 0.244   12.642  15.694  1.00 97.73 146 A 1 
ATOM 1153 C CB  . MET A 1 146 ? 2.117   10.939  14.189  1.00 97.65 146 A 1 
ATOM 1154 C CG  . MET A 1 146 ? 1.726   9.582   14.783  1.00 94.91 146 A 1 
ATOM 1155 S SD  . MET A 1 146 ? 1.214   8.328   13.569  1.00 94.80 146 A 1 
ATOM 1156 C CE  . MET A 1 146 ? 2.807   7.959   12.790  1.00 86.57 146 A 1 
ATOM 1157 N N   . VAL A 1 147 ? -1.389  11.775  14.415  1.00 98.05 147 A 1 
ATOM 1158 C CA  . VAL A 1 147 ? -2.500  12.102  15.316  1.00 97.96 147 A 1 
ATOM 1159 C C   . VAL A 1 147 ? -2.695  10.978  16.331  1.00 97.60 147 A 1 
ATOM 1160 O O   . VAL A 1 147 ? -2.889  9.821   15.958  1.00 96.68 147 A 1 
ATOM 1161 C CB  . VAL A 1 147 ? -3.798  12.401  14.538  1.00 97.74 147 A 1 
ATOM 1162 C CG1 . VAL A 1 147 ? -4.887  12.935  15.474  1.00 96.31 147 A 1 
ATOM 1163 C CG2 . VAL A 1 147 ? -3.581  13.447  13.433  1.00 95.88 147 A 1 
ATOM 1164 N N   . LEU A 1 148 ? -2.668  11.331  17.614  1.00 97.58 148 A 1 
ATOM 1165 C CA  . LEU A 1 148 ? -2.850  10.443  18.759  1.00 97.53 148 A 1 
ATOM 1166 C C   . LEU A 1 148 ? -4.174  10.747  19.453  1.00 97.58 148 A 1 
ATOM 1167 O O   . LEU A 1 148 ? -4.565  11.907  19.586  1.00 96.61 148 A 1 
ATOM 1168 C CB  . LEU A 1 148 ? -1.682  10.610  19.748  1.00 97.06 148 A 1 
ATOM 1169 C CG  . LEU A 1 148 ? -0.284  10.392  19.153  1.00 95.81 148 A 1 
ATOM 1170 C CD1 . LEU A 1 148 ? 0.774   10.590  20.236  1.00 90.47 148 A 1 
ATOM 1171 C CD2 . LEU A 1 148 ? -0.122  8.989   18.586  1.00 90.13 148 A 1 
ATOM 1172 N N   . ASN A 1 149 ? -4.849  9.709   19.934  1.00 96.65 149 A 1 
ATOM 1173 C CA  . ASN A 1 149 ? -6.001  9.853   20.812  1.00 96.12 149 A 1 
ATOM 1174 C C   . ASN A 1 149 ? -5.512  10.119  22.248  1.00 95.96 149 A 1 
ATOM 1175 O O   . ASN A 1 149 ? -4.781  9.308   22.802  1.00 94.22 149 A 1 
ATOM 1176 C CB  . ASN A 1 149 ? -6.852  8.581   20.677  1.00 94.35 149 A 1 
ATOM 1177 C CG  . ASN A 1 149 ? -8.140  8.636   21.480  1.00 91.72 149 A 1 
ATOM 1178 O OD1 . ASN A 1 149 ? -8.190  9.108   22.599  1.00 82.97 149 A 1 
ATOM 1179 N ND2 . ASN A 1 149 ? -9.227  8.147   20.939  1.00 83.09 149 A 1 
ATOM 1180 N N   . ALA A 1 150 ? -5.936  11.221  22.873  1.00 95.86 150 A 1 
ATOM 1181 C CA  . ALA A 1 150 ? -5.517  11.585  24.230  1.00 95.79 150 A 1 
ATOM 1182 C C   . ALA A 1 150 ? -5.957  10.586  25.320  1.00 95.19 150 A 1 
ATOM 1183 O O   . ALA A 1 150 ? -5.396  10.596  26.410  1.00 92.49 150 A 1 
ATOM 1184 C CB  . ALA A 1 150 ? -6.055  12.985  24.545  1.00 95.57 150 A 1 
ATOM 1185 N N   . GLN A 1 151 ? -6.953  9.727   25.049  1.00 94.99 151 A 1 
ATOM 1186 C CA  . GLN A 1 151 ? -7.384  8.680   25.978  1.00 93.64 151 A 1 
ATOM 1187 C C   . GLN A 1 151 ? -6.474  7.445   25.915  1.00 93.24 151 A 1 
ATOM 1188 O O   . GLN A 1 151 ? -6.190  6.841   26.944  1.00 90.32 151 A 1 
ATOM 1189 C CB  . GLN A 1 151 ? -8.847  8.308   25.671  1.00 91.98 151 A 1 
ATOM 1190 C CG  . GLN A 1 151 ? -9.369  7.212   26.609  1.00 86.19 151 A 1 
ATOM 1191 C CD  . GLN A 1 151 ? -10.803 6.779   26.312  1.00 84.47 151 A 1 
ATOM 1192 O OE1 . GLN A 1 151 ? -11.613 7.440   25.685  1.00 78.41 151 A 1 
ATOM 1193 N NE2 . GLN A 1 151 ? -11.185 5.610   26.779  1.00 74.43 151 A 1 
ATOM 1194 N N   . TYR A 1 152 ? -6.078  7.023   24.713  1.00 92.10 152 A 1 
ATOM 1195 C CA  . TYR A 1 152 ? -5.375  5.750   24.501  1.00 90.44 152 A 1 
ATOM 1196 C C   . TYR A 1 152 ? -3.865  5.917   24.318  1.00 91.42 152 A 1 
ATOM 1197 O O   . TYR A 1 152 ? -3.115  4.956   24.502  1.00 87.78 152 A 1 
ATOM 1198 C CB  . TYR A 1 152 ? -6.013  5.017   23.314  1.00 90.10 152 A 1 
ATOM 1199 C CG  . TYR A 1 152 ? -7.495  4.721   23.469  1.00 88.83 152 A 1 
ATOM 1200 C CD1 . TYR A 1 152 ? -7.953  3.940   24.551  1.00 82.51 152 A 1 
ATOM 1201 C CD2 . TYR A 1 152 ? -8.420  5.218   22.528  1.00 82.39 152 A 1 
ATOM 1202 C CE1 . TYR A 1 152 ? -9.328  3.667   24.694  1.00 79.79 152 A 1 
ATOM 1203 C CE2 . TYR A 1 152 ? -9.795  4.941   22.668  1.00 79.25 152 A 1 
ATOM 1204 C CZ  . TYR A 1 152 ? -10.250 4.169   23.753  1.00 82.50 152 A 1 
ATOM 1205 O OH  . TYR A 1 152 ? -11.581 3.912   23.896  1.00 80.58 152 A 1 
ATOM 1206 N N   . GLY A 1 153 ? -3.396  7.117   23.976  1.00 92.16 153 A 1 
ATOM 1207 C CA  . GLY A 1 153 ? -1.986  7.403   23.730  1.00 92.49 153 A 1 
ATOM 1208 C C   . GLY A 1 153 ? -1.449  6.716   22.469  1.00 93.29 153 A 1 
ATOM 1209 O O   . GLY A 1 153 ? -2.043  6.803   21.385  1.00 91.76 153 A 1 
ATOM 1210 N N   . ILE A 1 154 ? -0.309  6.045   22.594  1.00 93.75 154 A 1 
ATOM 1211 C CA  . ILE A 1 154 ? 0.329   5.307   21.497  1.00 93.57 154 A 1 
ATOM 1212 C C   . ILE A 1 154 ? -0.379  3.960   21.296  1.00 92.87 154 A 1 
ATOM 1213 O O   . ILE A 1 154 ? -0.203  3.011   22.058  1.00 89.79 154 A 1 
ATOM 1214 C CB  . ILE A 1 154 ? 1.845   5.141   21.730  1.00 92.64 154 A 1 
ATOM 1215 C CG1 . ILE A 1 154 ? 2.531   6.520   21.862  1.00 89.54 154 A 1 
ATOM 1216 C CG2 . ILE A 1 154 ? 2.465   4.346   20.564  1.00 89.34 154 A 1 
ATOM 1217 C CD1 . ILE A 1 154 ? 4.046   6.434   22.096  1.00 84.48 154 A 1 
ATOM 1218 N N   . GLU A 1 155 ? -1.155  3.858   20.212  1.00 91.92 155 A 1 
ATOM 1219 C CA  . GLU A 1 155 ? -1.846  2.635   19.812  1.00 91.15 155 A 1 
ATOM 1220 C C   . GLU A 1 155 ? -1.052  1.837   18.762  1.00 90.32 155 A 1 
ATOM 1221 O O   . GLU A 1 155 ? -0.097  2.317   18.143  1.00 87.54 155 A 1 
ATOM 1222 C CB  . GLU A 1 155 ? -3.250  2.978   19.292  1.00 90.26 155 A 1 
ATOM 1223 C CG  . GLU A 1 155 ? -4.137  3.701   20.324  1.00 87.89 155 A 1 
ATOM 1224 C CD  . GLU A 1 155 ? -5.495  3.992   19.678  1.00 89.03 155 A 1 
ATOM 1225 O OE1 . GLU A 1 155 ? -6.415  3.168   19.849  1.00 78.97 155 A 1 
ATOM 1226 O OE2 . GLU A 1 155 ? -5.577  4.981   18.919  1.00 80.13 155 A 1 
ATOM 1227 N N   . VAL A 1 156 ? -1.499  0.607   18.498  1.00 89.32 156 A 1 
ATOM 1228 C CA  . VAL A 1 156 ? -0.902  -0.291  17.494  1.00 87.91 156 A 1 
ATOM 1229 C C   . VAL A 1 156 ? -0.823  0.354   16.110  1.00 89.46 156 A 1 
ATOM 1230 O O   . VAL A 1 156 ? 0.217   0.285   15.454  1.00 87.00 156 A 1 
ATOM 1231 C CB  . VAL A 1 156 ? -1.730  -1.582  17.395  1.00 85.17 156 A 1 
ATOM 1232 C CG1 . VAL A 1 156 ? -1.145  -2.543  16.352  1.00 77.03 156 A 1 
ATOM 1233 C CG2 . VAL A 1 156 ? -1.822  -2.275  18.759  1.00 77.58 156 A 1 
ATOM 1234 N N   . GLY A 1 157 ? -1.894  1.015   15.669  1.00 90.64 157 A 1 
ATOM 1235 C CA  . GLY A 1 157 ? -1.918  1.723   14.384  1.00 89.66 157 A 1 
ATOM 1236 C C   . GLY A 1 157 ? -0.851  2.814   14.313  1.00 91.53 157 A 1 
ATOM 1237 O O   . GLY A 1 157 ? -0.169  2.939   13.296  1.00 90.68 157 A 1 
ATOM 1238 N N   . THR A 1 158 ? -0.624  3.533   15.415  1.00 92.67 158 A 1 
ATOM 1239 C CA  . THR A 1 158 ? 0.453   4.526   15.538  1.00 92.46 158 A 1 
ATOM 1240 C C   . THR A 1 158 ? 1.820   3.878   15.344  1.00 92.82 158 A 1 
ATOM 1241 O O   . THR A 1 158 ? 2.589   4.335   14.507  1.00 91.70 158 A 1 
ATOM 1242 C CB  . THR A 1 158 ? 0.420   5.219   16.911  1.00 91.90 158 A 1 
ATOM 1243 O OG1 . THR A 1 158 ? -0.867  5.715   17.195  1.00 87.26 158 A 1 
ATOM 1244 C CG2 . THR A 1 158 ? 1.410   6.384   16.997  1.00 86.77 158 A 1 
ATOM 1245 N N   . ILE A 1 159 ? 2.100   2.786   16.065  1.00 92.72 159 A 1 
ATOM 1246 C CA  . ILE A 1 159 ? 3.386   2.076   15.988  1.00 91.22 159 A 1 
ATOM 1247 C C   . ILE A 1 159 ? 3.632   1.541   14.570  1.00 92.00 159 A 1 
ATOM 1248 O O   . ILE A 1 159 ? 4.721   1.707   14.015  1.00 91.12 159 A 1 
ATOM 1249 C CB  . ILE A 1 159 ? 3.426   0.936   17.033  1.00 89.96 159 A 1 
ATOM 1250 C CG1 . ILE A 1 159 ? 3.321   1.496   18.475  1.00 86.42 159 A 1 
ATOM 1251 C CG2 . ILE A 1 159 ? 4.716   0.116   16.888  1.00 85.46 159 A 1 
ATOM 1252 C CD1 . ILE A 1 159 ? 3.085   0.420   19.544  1.00 79.05 159 A 1 
ATOM 1253 N N   . ASN A 1 160 ? 2.614   0.923   13.956  1.00 92.19 160 A 1 
ATOM 1254 C CA  . ASN A 1 160 ? 2.707   0.357   12.613  1.00 92.07 160 A 1 
ATOM 1255 C C   . ASN A 1 160 ? 3.012   1.430   11.565  1.00 93.00 160 A 1 
ATOM 1256 O O   . ASN A 1 160 ? 3.931   1.256   10.763  1.00 91.96 160 A 1 
ATOM 1257 C CB  . ASN A 1 160 ? 1.411   -0.411  12.289  1.00 91.05 160 A 1 
ATOM 1258 C CG  . ASN A 1 160 ? 1.297   -1.733  13.037  1.00 88.18 160 A 1 
ATOM 1259 O OD1 . ASN A 1 160 ? 2.223   -2.186  13.697  1.00 81.71 160 A 1 
ATOM 1260 N ND2 . ASN A 1 160 ? 0.182   -2.420  12.897  1.00 81.13 160 A 1 
ATOM 1261 N N   . GLN A 1 161 ? 2.298   2.556   11.596  1.00 94.59 161 A 1 
ATOM 1262 C CA  . GLN A 1 161 ? 2.528   3.664   10.666  1.00 95.53 161 A 1 
ATOM 1263 C C   . GLN A 1 161 ? 3.852   4.391   10.946  1.00 95.70 161 A 1 
ATOM 1264 O O   . GLN A 1 161 ? 4.547   4.770   10.001  1.00 94.94 161 A 1 
ATOM 1265 C CB  . GLN A 1 161 ? 1.336   4.625   10.711  1.00 95.65 161 A 1 
ATOM 1266 C CG  . GLN A 1 161 ? 0.075   3.973   10.112  1.00 94.48 161 A 1 
ATOM 1267 C CD  . GLN A 1 161 ? -1.132  4.897   10.109  1.00 94.33 161 A 1 
ATOM 1268 O OE1 . GLN A 1 161 ? -1.093  6.037   10.531  1.00 86.08 161 A 1 
ATOM 1269 N NE2 . GLN A 1 161 ? -2.254  4.443   9.608   1.00 84.12 161 A 1 
ATOM 1270 N N   . PHE A 1 162 ? 4.262   4.521   12.218  1.00 95.87 162 A 1 
ATOM 1271 C CA  . PHE A 1 162 ? 5.540   5.133   12.587  1.00 95.41 162 A 1 
ATOM 1272 C C   . PHE A 1 162 ? 6.734   4.357   12.008  1.00 95.09 162 A 1 
ATOM 1273 O O   . PHE A 1 162 ? 7.653   4.981   11.480  1.00 94.47 162 A 1 
ATOM 1274 C CB  . PHE A 1 162 ? 5.644   5.275   14.110  1.00 95.10 162 A 1 
ATOM 1275 C CG  . PHE A 1 162 ? 6.811   6.150   14.530  1.00 93.75 162 A 1 
ATOM 1276 C CD1 . PHE A 1 162 ? 8.087   5.593   14.729  1.00 90.08 162 A 1 
ATOM 1277 C CD2 . PHE A 1 162 ? 6.627   7.538   14.685  1.00 90.26 162 A 1 
ATOM 1278 C CE1 . PHE A 1 162 ? 9.171   6.418   15.081  1.00 87.62 162 A 1 
ATOM 1279 C CE2 . PHE A 1 162 ? 7.710   8.360   15.042  1.00 87.14 162 A 1 
ATOM 1280 C CZ  . PHE A 1 162 ? 8.984   7.801   15.240  1.00 88.12 162 A 1 
ATOM 1281 N N   . ARG A 1 163 ? 6.680   3.009   11.968  1.00 94.60 163 A 1 
ATOM 1282 C CA  . ARG A 1 163 ? 7.715   2.180   11.312  1.00 93.47 163 A 1 
ATOM 1283 C C   . ARG A 1 163 ? 7.950   2.568   9.849   1.00 94.42 163 A 1 
ATOM 1284 O O   . ARG A 1 163 ? 9.094   2.637   9.414   1.00 93.76 163 A 1 
ATOM 1285 C CB  . ARG A 1 163 ? 7.355   0.687   11.404  1.00 91.60 163 A 1 
ATOM 1286 C CG  . ARG A 1 163 ? 7.564   0.126   12.817  1.00 83.76 163 A 1 
ATOM 1287 C CD  . ARG A 1 163 ? 7.363   -1.398  12.874  1.00 81.32 163 A 1 
ATOM 1288 N NE  . ARG A 1 163 ? 5.953   -1.811  12.739  1.00 72.28 163 A 1 
ATOM 1289 C CZ  . ARG A 1 163 ? 5.530   -3.067  12.627  1.00 66.87 163 A 1 
ATOM 1290 N NH1 . ARG A 1 163 ? 6.344   -4.070  12.531  1.00 58.94 163 A 1 
ATOM 1291 N NH2 . ARG A 1 163 ? 4.264   -3.359  12.613  1.00 57.63 163 A 1 
ATOM 1292 N N   . TYR A 1 164 ? 6.896   2.888   9.100   1.00 96.14 164 A 1 
ATOM 1293 C CA  . TYR A 1 164 ? 7.047   3.373   7.722   1.00 96.68 164 A 1 
ATOM 1294 C C   . TYR A 1 164 ? 7.668   4.773   7.671   1.00 97.30 164 A 1 
ATOM 1295 O O   . TYR A 1 164 ? 8.471   5.052   6.785   1.00 96.91 164 A 1 
ATOM 1296 C CB  . TYR A 1 164 ? 5.703   3.353   6.989   1.00 96.30 164 A 1 
ATOM 1297 C CG  . TYR A 1 164 ? 5.212   1.955   6.673   1.00 95.53 164 A 1 
ATOM 1298 C CD1 . TYR A 1 164 ? 5.783   1.237   5.603   1.00 93.05 164 A 1 
ATOM 1299 C CD2 . TYR A 1 164 ? 4.197   1.368   7.447   1.00 93.28 164 A 1 
ATOM 1300 C CE1 . TYR A 1 164 ? 5.341   -0.063  5.304   1.00 92.16 164 A 1 
ATOM 1301 C CE2 . TYR A 1 164 ? 3.752   0.063   7.156   1.00 92.06 164 A 1 
ATOM 1302 C CZ  . TYR A 1 164 ? 4.323   -0.653  6.082   1.00 92.32 164 A 1 
ATOM 1303 O OH  . TYR A 1 164 ? 3.892   -1.910  5.798   1.00 90.23 164 A 1 
ATOM 1304 N N   . THR A 1 165 ? 7.368   5.647   8.637   1.00 96.70 165 A 1 
ATOM 1305 C CA  . THR A 1 165 ? 8.041   6.956   8.711   1.00 97.27 165 A 1 
ATOM 1306 C C   . THR A 1 165 ? 9.544   6.805   8.980   1.00 97.23 165 A 1 
ATOM 1307 O O   . THR A 1 165 ? 10.332  7.564   8.420   1.00 96.51 165 A 1 
ATOM 1308 C CB  . THR A 1 165 ? 7.425   7.926   9.734   1.00 97.28 165 A 1 
ATOM 1309 O OG1 . THR A 1 165 ? 7.759   7.596   11.063  1.00 93.18 165 A 1 
ATOM 1310 C CG2 . THR A 1 165 ? 5.910   8.058   9.633   1.00 92.84 165 A 1 
ATOM 1311 N N   . GLU A 1 166 ? 9.959   5.812   9.781   1.00 96.93 166 A 1 
ATOM 1312 C CA  . GLU A 1 166 ? 11.371  5.477   10.002  1.00 95.84 166 A 1 
ATOM 1313 C C   . GLU A 1 166 ? 12.016  4.895   8.749   1.00 95.70 166 A 1 
ATOM 1314 O O   . GLU A 1 166 ? 13.089  5.342   8.355   1.00 94.35 166 A 1 
ATOM 1315 C CB  . GLU A 1 166 ? 11.538  4.472   11.144  1.00 94.05 166 A 1 
ATOM 1316 C CG  . GLU A 1 166 ? 11.144  5.037   12.503  1.00 85.56 166 A 1 
ATOM 1317 C CD  . GLU A 1 166 ? 11.572  4.092   13.622  1.00 84.85 166 A 1 
ATOM 1318 O OE1 . GLU A 1 166 ? 12.209  4.606   14.570  1.00 76.01 166 A 1 
ATOM 1319 O OE2 . GLU A 1 166 ? 11.340  2.871   13.478  1.00 77.00 166 A 1 
ATOM 1320 N N   . GLN A 1 167 ? 11.342  3.935   8.101   1.00 96.07 167 A 1 
ATOM 1321 C CA  . GLN A 1 167 ? 11.816  3.293   6.872   1.00 95.58 167 A 1 
ATOM 1322 C C   . GLN A 1 167 ? 12.041  4.312   5.744   1.00 96.15 167 A 1 
ATOM 1323 O O   . GLN A 1 167 ? 13.023  4.210   5.013   1.00 95.25 167 A 1 
ATOM 1324 C CB  . GLN A 1 167 ? 10.796  2.224   6.460   1.00 94.48 167 A 1 
ATOM 1325 C CG  . GLN A 1 167 ? 11.220  1.456   5.196   1.00 88.68 167 A 1 
ATOM 1326 C CD  . GLN A 1 167 ? 10.200  0.411   4.761   1.00 86.86 167 A 1 
ATOM 1327 O OE1 . GLN A 1 167 ? 9.247   0.084   5.445   1.00 79.36 167 A 1 
ATOM 1328 N NE2 . GLN A 1 167 ? 10.360  -0.164  3.591   1.00 77.51 167 A 1 
ATOM 1329 N N   . PHE A 1 168 ? 11.149  5.302   5.620   1.00 96.33 168 A 1 
ATOM 1330 C CA  . PHE A 1 168 ? 11.236  6.348   4.596   1.00 96.82 168 A 1 
ATOM 1331 C C   . PHE A 1 168 ? 11.954  7.620   5.075   1.00 97.08 168 A 1 
ATOM 1332 O O   . PHE A 1 168 ? 11.960  8.617   4.352   1.00 95.65 168 A 1 
ATOM 1333 C CB  . PHE A 1 168 ? 9.826   6.647   4.054   1.00 96.75 168 A 1 
ATOM 1334 C CG  . PHE A 1 168 ? 9.057   5.444   3.526   1.00 96.82 168 A 1 
ATOM 1335 C CD1 . PHE A 1 168 ? 9.707   4.411   2.821   1.00 94.39 168 A 1 
ATOM 1336 C CD2 . PHE A 1 168 ? 7.669   5.363   3.742   1.00 94.43 168 A 1 
ATOM 1337 C CE1 . PHE A 1 168 ? 8.979   3.303   2.358   1.00 93.84 168 A 1 
ATOM 1338 C CE2 . PHE A 1 168 ? 6.942   4.258   3.275   1.00 93.95 168 A 1 
ATOM 1339 C CZ  . PHE A 1 168 ? 7.598   3.225   2.588   1.00 94.83 168 A 1 
ATOM 1340 N N   . HIS A 1 169 ? 12.524  7.611   6.289   1.00 97.08 169 A 1 
ATOM 1341 C CA  . HIS A 1 169 ? 13.207  8.752   6.906   1.00 97.01 169 A 1 
ATOM 1342 C C   . HIS A 1 169 ? 12.381  10.053  6.888   1.00 97.40 169 A 1 
ATOM 1343 O O   . HIS A 1 169 ? 12.922  11.140  6.710   1.00 96.11 169 A 1 
ATOM 1344 C CB  . HIS A 1 169 ? 14.619  8.897   6.316   1.00 95.96 169 A 1 
ATOM 1345 C CG  . HIS A 1 169 ? 15.495  7.709   6.623   1.00 88.11 169 A 1 
ATOM 1346 N ND1 . HIS A 1 169 ? 16.133  7.469   7.817   1.00 74.83 169 A 1 
ATOM 1347 C CD2 . HIS A 1 169 ? 15.800  6.667   5.787   1.00 74.87 169 A 1 
ATOM 1348 C CE1 . HIS A 1 169 ? 16.812  6.318   7.699   1.00 75.05 169 A 1 
ATOM 1349 N NE2 . HIS A 1 169 ? 16.643  5.789   6.479   1.00 76.56 169 A 1 
ATOM 1350 N N   . LYS A 1 170 ? 11.054  9.967   7.074   1.00 96.98 170 A 1 
ATOM 1351 C CA  . LYS A 1 170 ? 10.169  11.143  7.049   1.00 97.48 170 A 1 
ATOM 1352 C C   . LYS A 1 170 ? 10.140  11.860  8.402   1.00 97.95 170 A 1 
ATOM 1353 O O   . LYS A 1 170 ? 9.994   11.196  9.427   1.00 97.10 170 A 1 
ATOM 1354 C CB  . LYS A 1 170 ? 8.756   10.758  6.589   1.00 96.57 170 A 1 
ATOM 1355 C CG  . LYS A 1 170 ? 8.725   10.191  5.164   1.00 94.24 170 A 1 
ATOM 1356 C CD  . LYS A 1 170 ? 9.166   11.195  4.091   1.00 93.49 170 A 1 
ATOM 1357 C CE  . LYS A 1 170 ? 9.085   10.532  2.720   1.00 91.38 170 A 1 
ATOM 1358 N NZ  . LYS A 1 170 ? 9.135   11.517  1.608   1.00 88.99 170 A 1 
ATOM 1359 N N   . PRO A 1 171 ? 10.243  13.206  8.423   1.00 97.70 171 A 1 
ATOM 1360 C CA  . PRO A 1 171 ? 9.957   14.028  9.595   1.00 97.79 171 A 1 
ATOM 1361 C C   . PRO A 1 171 ? 8.592   13.703  10.215  1.00 98.10 171 A 1 
ATOM 1362 O O   . PRO A 1 171 ? 7.637   13.438  9.481   1.00 97.59 171 A 1 
ATOM 1363 C CB  . PRO A 1 171 ? 9.985   15.473  9.090   1.00 97.01 171 A 1 
ATOM 1364 C CG  . PRO A 1 171 ? 10.926  15.419  7.886   1.00 95.34 171 A 1 
ATOM 1365 C CD  . PRO A 1 171 ? 10.630  14.046  7.295   1.00 96.99 171 A 1 
ATOM 1366 N N   . VAL A 1 172 ? 8.482   13.749  11.549  1.00 97.95 172 A 1 
ATOM 1367 C CA  . VAL A 1 172 ? 7.227   13.463  12.269  1.00 98.12 172 A 1 
ATOM 1368 C C   . VAL A 1 172 ? 6.916   14.572  13.271  1.00 98.23 172 A 1 
ATOM 1369 O O   . VAL A 1 172 ? 7.783   14.996  14.029  1.00 97.69 172 A 1 
ATOM 1370 C CB  . VAL A 1 172 ? 7.258   12.090  12.971  1.00 97.65 172 A 1 
ATOM 1371 C CG1 . VAL A 1 172 ? 5.929   11.778  13.674  1.00 95.83 172 A 1 
ATOM 1372 C CG2 . VAL A 1 172 ? 7.517   10.953  11.978  1.00 95.85 172 A 1 
ATOM 1373 N N   . ILE A 1 173 ? 5.658   15.008  13.292  1.00 98.25 173 A 1 
ATOM 1374 C CA  . ILE A 1 173 ? 5.082   15.905  14.297  1.00 98.31 173 A 1 
ATOM 1375 C C   . ILE A 1 173 ? 3.930   15.159  14.967  1.00 98.29 173 A 1 
ATOM 1376 O O   . ILE A 1 173 ? 3.030   14.681  14.274  1.00 97.75 173 A 1 
ATOM 1377 C CB  . ILE A 1 173 ? 4.613   17.230  13.650  1.00 98.07 173 A 1 
ATOM 1378 C CG1 . ILE A 1 173 ? 5.804   17.980  13.007  1.00 97.17 173 A 1 
ATOM 1379 C CG2 . ILE A 1 173 ? 3.901   18.123  14.686  1.00 97.21 173 A 1 
ATOM 1380 C CD1 . ILE A 1 173 ? 5.402   19.175  12.136  1.00 94.99 173 A 1 
ATOM 1381 N N   . PHE A 1 174 ? 3.931   15.062  16.298  1.00 98.28 174 A 1 
ATOM 1382 C CA  . PHE A 1 174 ? 2.841   14.451  17.057  1.00 98.19 174 A 1 
ATOM 1383 C C   . PHE A 1 174 ? 1.754   15.473  17.384  1.00 98.19 174 A 1 
ATOM 1384 O O   . PHE A 1 174 ? 2.034   16.590  17.816  1.00 97.66 174 A 1 
ATOM 1385 C CB  . PHE A 1 174 ? 3.383   13.772  18.320  1.00 97.88 174 A 1 
ATOM 1386 C CG  . PHE A 1 174 ? 4.219   12.540  18.034  1.00 97.71 174 A 1 
ATOM 1387 C CD1 . PHE A 1 174 ? 3.597   11.374  17.551  1.00 96.18 174 A 1 
ATOM 1388 C CD2 . PHE A 1 174 ? 5.610   12.554  18.242  1.00 96.28 174 A 1 
ATOM 1389 C CE1 . PHE A 1 174 ? 4.360   10.227  17.277  1.00 95.64 174 A 1 
ATOM 1390 C CE2 . PHE A 1 174 ? 6.373   11.408  17.968  1.00 95.40 174 A 1 
ATOM 1391 C CZ  . PHE A 1 174 ? 5.748   10.242  17.487  1.00 95.98 174 A 1 
ATOM 1392 N N   . VAL A 1 175 ? 0.492   15.079  17.218  1.00 98.25 175 A 1 
ATOM 1393 C CA  . VAL A 1 175 ? -0.680  15.863  17.614  1.00 98.21 175 A 1 
ATOM 1394 C C   . VAL A 1 175 ? -1.525  15.027  18.560  1.00 98.30 175 A 1 
ATOM 1395 O O   . VAL A 1 175 ? -2.131  14.042  18.143  1.00 97.52 175 A 1 
ATOM 1396 C CB  . VAL A 1 175 ? -1.486  16.326  16.384  1.00 97.20 175 A 1 
ATOM 1397 C CG1 . VAL A 1 175 ? -2.809  16.988  16.783  1.00 93.41 175 A 1 
ATOM 1398 C CG2 . VAL A 1 175 ? -0.690  17.356  15.588  1.00 93.55 175 A 1 
ATOM 1399 N N   . ILE A 1 176 ? -1.596  15.439  19.826  1.00 97.99 176 A 1 
ATOM 1400 C CA  . ILE A 1 176 ? -2.479  14.826  20.822  1.00 98.05 176 A 1 
ATOM 1401 C C   . ILE A 1 176 ? -3.863  15.461  20.675  1.00 97.93 176 A 1 
ATOM 1402 O O   . ILE A 1 176 ? -4.066  16.634  21.000  1.00 97.23 176 A 1 
ATOM 1403 C CB  . ILE A 1 176 ? -1.895  14.947  22.248  1.00 97.88 176 A 1 
ATOM 1404 C CG1 . ILE A 1 176 ? -0.477  14.327  22.314  1.00 96.73 176 A 1 
ATOM 1405 C CG2 . ILE A 1 176 ? -2.840  14.247  23.241  1.00 96.80 176 A 1 
ATOM 1406 C CD1 . ILE A 1 176 ? 0.212   14.468  23.675  1.00 94.73 176 A 1 
ATOM 1407 N N   . ASN A 1 177 ? -4.810  14.696  20.134  1.00 97.39 177 A 1 
ATOM 1408 C CA  . ASN A 1 177 ? -6.173  15.113  19.806  1.00 97.46 177 A 1 
ATOM 1409 C C   . ASN A 1 177 ? -7.194  14.586  20.828  1.00 97.35 177 A 1 
ATOM 1410 O O   . ASN A 1 177 ? -6.884  13.723  21.643  1.00 95.93 177 A 1 
ATOM 1411 C CB  . ASN A 1 177 ? -6.463  14.656  18.365  1.00 96.97 177 A 1 
ATOM 1412 C CG  . ASN A 1 177 ? -7.766  15.181  17.795  1.00 96.65 177 A 1 
ATOM 1413 O OD1 . ASN A 1 177 ? -8.280  16.232  18.155  1.00 90.06 177 A 1 
ATOM 1414 N ND2 . ASN A 1 177 ? -8.352  14.454  16.880  1.00 90.94 177 A 1 
ATOM 1415 N N   . GLN A 1 178 ? -8.433  15.083  20.760  1.00 97.41 178 A 1 
ATOM 1416 C CA  . GLN A 1 178 ? -9.538  14.689  21.646  1.00 97.22 178 A 1 
ATOM 1417 C C   . GLN A 1 178 ? -9.284  15.014  23.131  1.00 97.13 178 A 1 
ATOM 1418 O O   . GLN A 1 178 ? -9.755  14.307  24.020  1.00 94.65 178 A 1 
ATOM 1419 C CB  . GLN A 1 178 ? -9.941  13.216  21.412  1.00 96.10 178 A 1 
ATOM 1420 C CG  . GLN A 1 178 ? -10.292 12.901  19.951  1.00 94.59 178 A 1 
ATOM 1421 C CD  . GLN A 1 178 ? -10.616 11.429  19.729  1.00 94.77 178 A 1 
ATOM 1422 O OE1 . GLN A 1 178 ? -10.370 10.560  20.546  1.00 87.76 178 A 1 
ATOM 1423 N NE2 . GLN A 1 178 ? -11.170 11.068  18.592  1.00 84.46 178 A 1 
ATOM 1424 N N   . LEU A 1 179 ? -8.561  16.099  23.405  1.00 97.21 179 A 1 
ATOM 1425 C CA  . LEU A 1 179 ? -8.270  16.570  24.772  1.00 97.21 179 A 1 
ATOM 1426 C C   . LEU A 1 179 ? -9.527  16.977  25.561  1.00 96.92 179 A 1 
ATOM 1427 O O   . LEU A 1 179 ? -9.479  17.101  26.784  1.00 94.86 179 A 1 
ATOM 1428 C CB  . LEU A 1 179 ? -7.282  17.747  24.687  1.00 97.06 179 A 1 
ATOM 1429 C CG  . LEU A 1 179 ? -5.859  17.335  24.272  1.00 96.51 179 A 1 
ATOM 1430 C CD1 . LEU A 1 179 ? -5.047  18.575  23.921  1.00 93.93 179 A 1 
ATOM 1431 C CD2 . LEU A 1 179 ? -5.130  16.600  25.402  1.00 93.70 179 A 1 
ATOM 1432 N N   . ASP A 1 180 ? -10.657 17.164  24.879  1.00 97.24 180 A 1 
ATOM 1433 C CA  . ASP A 1 180 ? -11.970 17.456  25.454  1.00 96.70 180 A 1 
ATOM 1434 C C   . ASP A 1 180 ? -12.740 16.221  25.944  1.00 96.53 180 A 1 
ATOM 1435 O O   . ASP A 1 180 ? -13.825 16.369  26.513  1.00 94.35 180 A 1 
ATOM 1436 C CB  . ASP A 1 180 ? -12.795 18.215  24.413  1.00 95.76 180 A 1 
ATOM 1437 C CG  . ASP A 1 180 ? -13.057 17.407  23.140  1.00 95.00 180 A 1 
ATOM 1438 O OD1 . ASP A 1 180 ? -12.070 17.103  22.428  1.00 90.04 180 A 1 
ATOM 1439 O OD2 . ASP A 1 180 ? -14.247 17.180  22.820  1.00 90.82 180 A 1 
ATOM 1440 N N   . ASN A 1 181 ? -12.219 15.014  25.738  1.00 96.06 181 A 1 
ATOM 1441 C CA  . ASN A 1 181 ? -12.804 13.776  26.241  1.00 95.61 181 A 1 
ATOM 1442 C C   . ASN A 1 181 ? -12.574 13.660  27.760  1.00 95.70 181 A 1 
ATOM 1443 O O   . ASN A 1 181 ? -11.454 13.845  28.227  1.00 94.07 181 A 1 
ATOM 1444 C CB  . ASN A 1 181 ? -12.197 12.599  25.456  1.00 94.94 181 A 1 
ATOM 1445 C CG  . ASN A 1 181 ? -12.861 11.261  25.725  1.00 93.85 181 A 1 
ATOM 1446 O OD1 . ASN A 1 181 ? -13.233 10.905  26.832  1.00 84.35 181 A 1 
ATOM 1447 N ND2 . ASN A 1 181 ? -13.034 10.456  24.709  1.00 84.79 181 A 1 
ATOM 1448 N N   . ASP A 1 182 ? -13.604 13.272  28.520  1.00 96.10 182 A 1 
ATOM 1449 C CA  . ASP A 1 182 ? -13.517 13.132  29.985  1.00 95.83 182 A 1 
ATOM 1450 C C   . ASP A 1 182 ? -12.459 12.114  30.451  1.00 96.11 182 A 1 
ATOM 1451 O O   . ASP A 1 182 ? -12.021 12.161  31.597  1.00 93.10 182 A 1 
ATOM 1452 C CB  . ASP A 1 182 ? -14.887 12.724  30.546  1.00 94.30 182 A 1 
ATOM 1453 C CG  . ASP A 1 182 ? -15.958 13.808  30.425  1.00 86.43 182 A 1 
ATOM 1454 O OD1 . ASP A 1 182 ? -15.631 15.011  30.595  1.00 77.78 182 A 1 
ATOM 1455 O OD2 . ASP A 1 182 ? -17.125 13.424  30.189  1.00 79.20 182 A 1 
ATOM 1456 N N   . LYS A 1 183 ? -12.048 11.188  29.579  1.00 95.20 183 A 1 
ATOM 1457 C CA  . LYS A 1 183 ? -11.000 10.189  29.832  1.00 94.62 183 A 1 
ATOM 1458 C C   . LYS A 1 183 ? -9.643  10.570  29.230  1.00 95.46 183 A 1 
ATOM 1459 O O   . LYS A 1 183 ? -8.754  9.719   29.186  1.00 93.72 183 A 1 
ATOM 1460 C CB  . LYS A 1 183 ? -11.452 8.816   29.320  1.00 94.12 183 A 1 
ATOM 1461 C CG  . LYS A 1 183 ? -12.740 8.313   29.977  1.00 92.25 183 A 1 
ATOM 1462 C CD  . LYS A 1 183 ? -13.051 6.926   29.411  1.00 85.22 183 A 1 
ATOM 1463 C CE  . LYS A 1 183 ? -14.335 6.372   30.023  1.00 80.89 183 A 1 
ATOM 1464 N NZ  . LYS A 1 183 ? -14.642 5.040   29.454  1.00 69.21 183 A 1 
ATOM 1465 N N   . ALA A 1 184 ? -9.485  11.785  28.714  1.00 95.20 184 A 1 
ATOM 1466 C CA  . ALA A 1 184 ? -8.225  12.229  28.137  1.00 95.86 184 A 1 
ATOM 1467 C C   . ALA A 1 184 ? -7.136  12.316  29.214  1.00 95.98 184 A 1 
ATOM 1468 O O   . ALA A 1 184 ? -7.315  12.987  30.232  1.00 94.08 184 A 1 
ATOM 1469 C CB  . ALA A 1 184 ? -8.428  13.576  27.437  1.00 95.54 184 A 1 
ATOM 1470 N N   . ASP A 1 185 ? -5.992  11.681  28.952  1.00 96.53 185 A 1 
ATOM 1471 C CA  . ASP A 1 185 ? -4.811  11.696  29.814  1.00 96.54 185 A 1 
ATOM 1472 C C   . ASP A 1 185 ? -3.595  12.162  29.001  1.00 96.89 185 A 1 
ATOM 1473 O O   . ASP A 1 185 ? -2.895  11.386  28.345  1.00 95.93 185 A 1 
ATOM 1474 C CB  . ASP A 1 185 ? -4.629  10.320  30.468  1.00 95.67 185 A 1 
ATOM 1475 C CG  . ASP A 1 185 ? -3.555  10.321  31.555  1.00 94.88 185 A 1 
ATOM 1476 O OD1 . ASP A 1 185 ? -2.705  11.243  31.562  1.00 91.51 185 A 1 
ATOM 1477 O OD2 . ASP A 1 185 ? -3.572  9.362   32.357  1.00 90.91 185 A 1 
ATOM 1478 N N   . TYR A 1 186 ? -3.384  13.474  28.999  1.00 97.30 186 A 1 
ATOM 1479 C CA  . TYR A 1 186 ? -2.288  14.116  28.284  1.00 97.46 186 A 1 
ATOM 1480 C C   . TYR A 1 186 ? -0.923  13.715  28.848  1.00 97.59 186 A 1 
ATOM 1481 O O   . TYR A 1 186 ? -0.020  13.402  28.074  1.00 97.17 186 A 1 
ATOM 1482 C CB  . TYR A 1 186 ? -2.477  15.636  28.339  1.00 97.37 186 A 1 
ATOM 1483 C CG  . TYR A 1 186 ? -1.308  16.410  27.764  1.00 97.51 186 A 1 
ATOM 1484 C CD1 . TYR A 1 186 ? -0.300  16.896  28.616  1.00 95.63 186 A 1 
ATOM 1485 C CD2 . TYR A 1 186 ? -1.207  16.608  26.374  1.00 96.21 186 A 1 
ATOM 1486 C CE1 . TYR A 1 186 ? 0.803   17.583  28.081  1.00 95.95 186 A 1 
ATOM 1487 C CE2 . TYR A 1 186 ? -0.105  17.294  25.833  1.00 95.86 186 A 1 
ATOM 1488 C CZ  . TYR A 1 186 ? 0.902   17.785  26.688  1.00 96.63 186 A 1 
ATOM 1489 O OH  . TYR A 1 186 ? 1.969   18.443  26.170  1.00 95.41 186 A 1 
ATOM 1490 N N   . ASP A 1 187 ? -0.779  13.700  30.168  1.00 97.46 187 A 1 
ATOM 1491 C CA  . ASP A 1 187 ? 0.509   13.457  30.819  1.00 97.20 187 A 1 
ATOM 1492 C C   . ASP A 1 187 ? 0.983   12.022  30.585  1.00 97.25 187 A 1 
ATOM 1493 O O   . ASP A 1 187 ? 2.141   11.807  30.228  1.00 96.40 187 A 1 
ATOM 1494 C CB  . ASP A 1 187 ? 0.414   13.793  32.318  1.00 96.58 187 A 1 
ATOM 1495 C CG  . ASP A 1 187 ? 0.285   15.299  32.593  1.00 94.89 187 A 1 
ATOM 1496 O OD1 . ASP A 1 187 ? 0.936   16.095  31.874  1.00 90.32 187 A 1 
ATOM 1497 O OD2 . ASP A 1 187 ? -0.443  15.655  33.543  1.00 90.29 187 A 1 
ATOM 1498 N N   . ASN A 1 188 ? 0.079   11.040  30.657  1.00 96.80 188 A 1 
ATOM 1499 C CA  . ASN A 1 188 ? 0.378   9.652   30.307  1.00 95.88 188 A 1 
ATOM 1500 C C   . ASN A 1 188 ? 0.747   9.505   28.821  1.00 95.79 188 A 1 
ATOM 1501 O O   . ASN A 1 188 ? 1.705   8.813   28.486  1.00 94.83 188 A 1 
ATOM 1502 C CB  . ASN A 1 188 ? -0.836  8.798   30.678  1.00 95.00 188 A 1 
ATOM 1503 C CG  . ASN A 1 188 ? -0.631  7.326   30.381  1.00 91.00 188 A 1 
ATOM 1504 O OD1 . ASN A 1 188 ? 0.396   6.723   30.638  1.00 82.42 188 A 1 
ATOM 1505 N ND2 . ASN A 1 188 ? -1.628  6.682   29.822  1.00 81.21 188 A 1 
ATOM 1506 N N   . THR A 1 189 ? 0.043   10.193  27.914  1.00 96.32 189 A 1 
ATOM 1507 C CA  . THR A 1 189 ? 0.371   10.160  26.477  1.00 96.44 189 A 1 
ATOM 1508 C C   . THR A 1 189 ? 1.767   10.731  26.210  1.00 96.50 189 A 1 
ATOM 1509 O O   . THR A 1 189 ? 2.539   10.159  25.444  1.00 95.87 189 A 1 
ATOM 1510 C CB  . THR A 1 189 ? -0.676  10.922  25.651  1.00 96.43 189 A 1 
ATOM 1511 O OG1 . THR A 1 189 ? -1.960  10.390  25.868  1.00 93.36 189 A 1 
ATOM 1512 C CG2 . THR A 1 189 ? -0.415  10.808  24.149  1.00 93.10 189 A 1 
ATOM 1513 N N   . VAL A 1 190 ? 2.132   11.835  26.868  1.00 97.42 190 A 1 
ATOM 1514 C CA  . VAL A 1 190 ? 3.477   12.422  26.773  1.00 97.49 190 A 1 
ATOM 1515 C C   . VAL A 1 190 ? 4.531   11.511  27.404  1.00 97.17 190 A 1 
ATOM 1516 O O   . VAL A 1 190 ? 5.616   11.378  26.841  1.00 96.32 190 A 1 
ATOM 1517 C CB  . VAL A 1 190 ? 3.513   13.825  27.406  1.00 97.24 190 A 1 
ATOM 1518 C CG1 . VAL A 1 190 ? 4.937   14.389  27.512  1.00 95.27 190 A 1 
ATOM 1519 C CG2 . VAL A 1 190 ? 2.709   14.809  26.551  1.00 95.00 190 A 1 
ATOM 1520 N N   . ALA A 1 191 ? 4.233   10.858  28.534  1.00 97.13 191 A 1 
ATOM 1521 C CA  . ALA A 1 191 ? 5.130   9.881   29.150  1.00 96.49 191 A 1 
ATOM 1522 C C   . ALA A 1 191 ? 5.429   8.727   28.184  1.00 95.67 191 A 1 
ATOM 1523 O O   . ALA A 1 191 ? 6.595   8.452   27.916  1.00 94.34 191 A 1 
ATOM 1524 C CB  . ALA A 1 191 ? 4.526   9.393   30.471  1.00 96.39 191 A 1 
ATOM 1525 N N   . GLN A 1 192 ? 4.405   8.147   27.548  1.00 96.48 192 A 1 
ATOM 1526 C CA  . GLN A 1 192 ? 4.581   7.108   26.526  1.00 94.72 192 A 1 
ATOM 1527 C C   . GLN A 1 192 ? 5.440   7.589   25.345  1.00 94.59 192 A 1 
ATOM 1528 O O   . GLN A 1 192 ? 6.286   6.844   24.853  1.00 93.54 192 A 1 
ATOM 1529 C CB  . GLN A 1 192 ? 3.216   6.666   25.989  1.00 93.77 192 A 1 
ATOM 1530 C CG  . GLN A 1 192 ? 2.356   5.880   26.989  1.00 91.28 192 A 1 
ATOM 1531 C CD  . GLN A 1 192 ? 0.973   5.587   26.417  1.00 91.59 192 A 1 
ATOM 1532 O OE1 . GLN A 1 192 ? 0.740   5.595   25.216  1.00 86.32 192 A 1 
ATOM 1533 N NE2 . GLN A 1 192 ? -0.007  5.305   27.241  1.00 83.87 192 A 1 
ATOM 1534 N N   . LEU A 1 193 ? 5.248   8.830   24.878  1.00 95.28 193 A 1 
ATOM 1535 C CA  . LEU A 1 193 ? 6.083   9.400   23.813  1.00 95.60 193 A 1 
ATOM 1536 C C   . LEU A 1 193 ? 7.548   9.527   24.248  1.00 95.46 193 A 1 
ATOM 1537 O O   . LEU A 1 193 ? 8.440   9.190   23.469  1.00 95.01 193 A 1 
ATOM 1538 C CB  . LEU A 1 193 ? 5.525   10.764  23.371  1.00 96.40 193 A 1 
ATOM 1539 C CG  . LEU A 1 193 ? 4.253   10.681  22.510  1.00 95.93 193 A 1 
ATOM 1540 C CD1 . LEU A 1 193 ? 3.671   12.080  22.324  1.00 94.23 193 A 1 
ATOM 1541 C CD2 . LEU A 1 193 ? 4.542   10.113  21.118  1.00 94.41 193 A 1 
ATOM 1542 N N   . LYS A 1 194 ? 7.809   9.961   25.484  1.00 96.52 194 A 1 
ATOM 1543 C CA  . LYS A 1 194 ? 9.170   10.061  26.032  1.00 95.87 194 A 1 
ATOM 1544 C C   . LYS A 1 194 ? 9.811   8.697   26.258  1.00 94.90 194 A 1 
ATOM 1545 O O   . LYS A 1 194 ? 10.981  8.541   25.945  1.00 93.02 194 A 1 
ATOM 1546 C CB  . LYS A 1 194 ? 9.161   10.879  27.326  1.00 96.00 194 A 1 
ATOM 1547 C CG  . LYS A 1 194 ? 8.943   12.363  27.016  1.00 93.76 194 A 1 
ATOM 1548 C CD  . LYS A 1 194 ? 8.966   13.196  28.296  1.00 88.68 194 A 1 
ATOM 1549 C CE  . LYS A 1 194 ? 8.794   14.661  27.885  1.00 83.58 194 A 1 
ATOM 1550 N NZ  . LYS A 1 194 ? 8.786   15.560  29.060  1.00 75.03 194 A 1 
ATOM 1551 N N   . ASP A 1 195 ? 9.047   7.704   26.710  1.00 94.48 195 A 1 
ATOM 1552 C CA  . ASP A 1 195 ? 9.543   6.336   26.885  1.00 92.46 195 A 1 
ATOM 1553 C C   . ASP A 1 195 ? 9.975   5.713   25.549  1.00 91.24 195 A 1 
ATOM 1554 O O   . ASP A 1 195 ? 10.969  4.992   25.484  1.00 88.63 195 A 1 
ATOM 1555 C CB  . ASP A 1 195 ? 8.458   5.468   27.548  1.00 91.60 195 A 1 
ATOM 1556 C CG  . ASP A 1 195 ? 8.167   5.828   29.014  1.00 85.83 195 A 1 
ATOM 1557 O OD1 . ASP A 1 195 ? 8.999   6.524   29.642  1.00 80.55 195 A 1 
ATOM 1558 O OD2 . ASP A 1 195 ? 7.111   5.368   29.508  1.00 79.97 195 A 1 
ATOM 1559 N N   . ASN A 1 196 ? 9.262   6.016   24.451  1.00 92.66 196 A 1 
ATOM 1560 C CA  . ASN A 1 196 ? 9.566   5.471   23.123  1.00 91.30 196 A 1 
ATOM 1561 C C   . ASN A 1 196 ? 10.634  6.270   22.355  1.00 91.59 196 A 1 
ATOM 1562 O O   . ASN A 1 196 ? 11.390  5.683   21.578  1.00 89.19 196 A 1 
ATOM 1563 C CB  . ASN A 1 196 ? 8.267   5.377   22.309  1.00 90.29 196 A 1 
ATOM 1564 C CG  . ASN A 1 196 ? 7.423   4.178   22.700  1.00 87.68 196 A 1 
ATOM 1565 O OD1 . ASN A 1 196 ? 7.582   3.091   22.178  1.00 79.55 196 A 1 
ATOM 1566 N ND2 . ASN A 1 196 ? 6.493   4.326   23.607  1.00 79.07 196 A 1 
ATOM 1567 N N   . TYR A 1 197 ? 10.683  7.595   22.519  1.00 93.83 197 A 1 
ATOM 1568 C CA  . TYR A 1 197 ? 11.505  8.491   21.686  1.00 94.02 197 A 1 
ATOM 1569 C C   . TYR A 1 197 ? 12.520  9.325   22.481  1.00 94.55 197 A 1 
ATOM 1570 O O   . TYR A 1 197 ? 13.290  10.075  21.874  1.00 92.33 197 A 1 
ATOM 1571 C CB  . TYR A 1 197 ? 10.586  9.368   20.822  1.00 93.57 197 A 1 
ATOM 1572 C CG  . TYR A 1 197 ? 9.549   8.596   20.024  1.00 93.02 197 A 1 
ATOM 1573 C CD1 . TYR A 1 197 ? 9.955   7.714   19.003  1.00 89.18 197 A 1 
ATOM 1574 C CD2 . TYR A 1 197 ? 8.182   8.722   20.333  1.00 90.07 197 A 1 
ATOM 1575 C CE1 . TYR A 1 197 ? 8.998   6.954   18.307  1.00 88.74 197 A 1 
ATOM 1576 C CE2 . TYR A 1 197 ? 7.221   7.964   19.642  1.00 88.67 197 A 1 
ATOM 1577 C CZ  . TYR A 1 197 ? 7.628   7.073   18.630  1.00 89.43 197 A 1 
ATOM 1578 O OH  . TYR A 1 197 ? 6.699   6.324   17.979  1.00 87.22 197 A 1 
ATOM 1579 N N   . GLY A 1 198 ? 12.547  9.190   23.814  1.00 93.90 198 A 1 
ATOM 1580 C CA  . GLY A 1 198 ? 13.450  9.897   24.712  1.00 94.05 198 A 1 
ATOM 1581 C C   . GLY A 1 198 ? 13.296  11.420  24.624  1.00 95.57 198 A 1 
ATOM 1582 O O   . GLY A 1 198 ? 12.198  11.947  24.411  1.00 94.61 198 A 1 
ATOM 1583 N N   . ASP A 1 199 ? 14.406  12.118  24.736  1.00 94.95 199 A 1 
ATOM 1584 C CA  . ASP A 1 199 ? 14.459  13.586  24.723  1.00 95.18 199 A 1 
ATOM 1585 C C   . ASP A 1 199 ? 14.101  14.203  23.359  1.00 96.01 199 A 1 
ATOM 1586 O O   . ASP A 1 199 ? 13.820  15.398  23.270  1.00 94.41 199 A 1 
ATOM 1587 C CB  . ASP A 1 199 ? 15.848  14.040  25.201  1.00 93.61 199 A 1 
ATOM 1588 C CG  . ASP A 1 199 ? 16.128  13.579  26.636  1.00 88.61 199 A 1 
ATOM 1589 O OD1 . ASP A 1 199 ? 15.192  13.656  27.466  1.00 82.05 199 A 1 
ATOM 1590 O OD2 . ASP A 1 199 ? 17.249  13.087  26.876  1.00 82.09 199 A 1 
ATOM 1591 N N   . LYS A 1 200 ? 14.004  13.385  22.303  1.00 96.22 200 A 1 
ATOM 1592 C CA  . LYS A 1 200 ? 13.538  13.840  20.981  1.00 96.64 200 A 1 
ATOM 1593 C C   . LYS A 1 200 ? 12.065  14.268  20.979  1.00 97.37 200 A 1 
ATOM 1594 O O   . LYS A 1 200 ? 11.656  15.049  20.123  1.00 96.53 200 A 1 
ATOM 1595 C CB  . LYS A 1 200 ? 13.753  12.743  19.932  1.00 95.66 200 A 1 
ATOM 1596 C CG  . LYS A 1 200 ? 15.219  12.315  19.819  1.00 94.03 200 A 1 
ATOM 1597 C CD  . LYS A 1 200 ? 15.386  11.331  18.661  1.00 91.77 200 A 1 
ATOM 1598 C CE  . LYS A 1 200 ? 16.866  10.976  18.518  1.00 86.03 200 A 1 
ATOM 1599 N NZ  . LYS A 1 200 ? 17.138  10.381  17.193  1.00 80.03 200 A 1 
ATOM 1600 N N   . ALA A 1 201 ? 11.251  13.756  21.909  1.00 96.96 201 A 1 
ATOM 1601 C CA  . ALA A 1 201 ? 9.844   14.109  22.074  1.00 97.35 201 A 1 
ATOM 1602 C C   . ALA A 1 201 ? 9.706   15.438  22.845  1.00 97.51 201 A 1 
ATOM 1603 O O   . ALA A 1 201 ? 9.656   15.470  24.080  1.00 96.18 201 A 1 
ATOM 1604 C CB  . ALA A 1 201 ? 9.123   12.928  22.736  1.00 96.77 201 A 1 
ATOM 1605 N N   . VAL A 1 202 ? 9.617   16.557  22.119  1.00 97.57 202 A 1 
ATOM 1606 C CA  . VAL A 1 202 ? 9.648   17.912  22.681  1.00 97.64 202 A 1 
ATOM 1607 C C   . VAL A 1 202 ? 8.257   18.548  22.672  1.00 97.82 202 A 1 
ATOM 1608 O O   . VAL A 1 202 ? 7.615   18.693  21.632  1.00 97.15 202 A 1 
ATOM 1609 C CB  . VAL A 1 202 ? 10.681  18.796  21.955  1.00 97.01 202 A 1 
ATOM 1610 C CG1 . VAL A 1 202 ? 10.776  20.179  22.613  1.00 93.67 202 A 1 
ATOM 1611 C CG2 . VAL A 1 202 ? 12.075  18.160  21.998  1.00 93.71 202 A 1 
ATOM 1612 N N   . GLN A 1 203 ? 7.778   18.959  23.854  1.00 97.60 203 A 1 
ATOM 1613 C CA  . GLN A 1 203 ? 6.479   19.611  24.017  1.00 97.67 203 A 1 
ATOM 1614 C C   . GLN A 1 203 ? 6.533   21.065  23.521  1.00 97.68 203 A 1 
ATOM 1615 O O   . GLN A 1 203 ? 7.257   21.884  24.080  1.00 96.69 203 A 1 
ATOM 1616 C CB  . GLN A 1 203 ? 6.040   19.548  25.490  1.00 96.80 203 A 1 
ATOM 1617 C CG  . GLN A 1 203 ? 5.803   18.113  25.974  1.00 94.27 203 A 1 
ATOM 1618 C CD  . GLN A 1 203 ? 5.624   18.047  27.483  1.00 95.11 203 A 1 
ATOM 1619 O OE1 . GLN A 1 203 ? 6.541   17.722  28.219  1.00 87.18 203 A 1 
ATOM 1620 N NE2 . GLN A 1 203 ? 4.460   18.340  28.007  1.00 85.66 203 A 1 
ATOM 1621 N N   . ILE A 1 204 ? 5.728   21.384  22.505  1.00 97.38 204 A 1 
ATOM 1622 C CA  . ILE A 1 204 ? 5.500   22.765  22.051  1.00 97.04 204 A 1 
ATOM 1623 C C   . ILE A 1 204 ? 4.313   23.378  22.794  1.00 97.12 204 A 1 
ATOM 1624 O O   . ILE A 1 204 ? 4.274   24.582  23.036  1.00 95.64 204 A 1 
ATOM 1625 C CB  . ILE A 1 204 ? 5.269   22.803  20.524  1.00 95.98 204 A 1 
ATOM 1626 C CG1 . ILE A 1 204 ? 6.378   22.088  19.721  1.00 93.13 204 A 1 
ATOM 1627 C CG2 . ILE A 1 204 ? 5.100   24.247  20.018  1.00 93.88 204 A 1 
ATOM 1628 C CD1 . ILE A 1 204 ? 7.789   22.633  19.928  1.00 87.27 204 A 1 
ATOM 1629 N N   . GLN A 1 205 ? 3.344   22.534  23.156  1.00 97.26 205 A 1 
ATOM 1630 C CA  . GLN A 1 205 ? 2.136   22.947  23.856  1.00 97.15 205 A 1 
ATOM 1631 C C   . GLN A 1 205 ? 1.758   21.946  24.946  1.00 97.40 205 A 1 
ATOM 1632 O O   . GLN A 1 205 ? 2.045   20.753  24.839  1.00 96.59 205 A 1 
ATOM 1633 C CB  . GLN A 1 205 ? 0.972   23.100  22.865  1.00 95.39 205 A 1 
ATOM 1634 C CG  . GLN A 1 205 ? 1.203   24.228  21.857  1.00 91.75 205 A 1 
ATOM 1635 C CD  . GLN A 1 205 ? 0.040   24.391  20.893  1.00 94.21 205 A 1 
ATOM 1636 O OE1 . GLN A 1 205 ? -0.742  23.487  20.640  1.00 87.52 205 A 1 
ATOM 1637 N NE2 . GLN A 1 205 ? -0.109  25.550  20.301  1.00 86.36 205 A 1 
ATOM 1638 N N   . TYR A 1 206 ? 1.043   22.438  25.967  1.00 97.53 206 A 1 
ATOM 1639 C CA  . TYR A 1 206 ? 0.357   21.598  26.949  1.00 97.74 206 A 1 
ATOM 1640 C C   . TYR A 1 206 ? -0.986  22.216  27.364  1.00 97.95 206 A 1 
ATOM 1641 O O   . TYR A 1 206 ? -1.121  23.443  27.391  1.00 97.39 206 A 1 
ATOM 1642 C CB  . TYR A 1 206 ? 1.271   21.328  28.151  1.00 97.56 206 A 1 
ATOM 1643 C CG  . TYR A 1 206 ? 1.581   22.536  29.016  1.00 97.84 206 A 1 
ATOM 1644 C CD1 . TYR A 1 206 ? 2.661   23.384  28.694  1.00 96.49 206 A 1 
ATOM 1645 C CD2 . TYR A 1 206 ? 0.803   22.793  30.161  1.00 96.51 206 A 1 
ATOM 1646 C CE1 . TYR A 1 206 ? 2.971   24.477  29.520  1.00 96.18 206 A 1 
ATOM 1647 C CE2 . TYR A 1 206 ? 1.106   23.887  30.989  1.00 96.04 206 A 1 
ATOM 1648 C CZ  . TYR A 1 206 ? 2.197   24.729  30.678  1.00 96.94 206 A 1 
ATOM 1649 O OH  . TYR A 1 206 ? 2.505   25.771  31.490  1.00 95.78 206 A 1 
ATOM 1650 N N   . PRO A 1 207 ? -2.019  21.391  27.655  1.00 97.99 207 A 1 
ATOM 1651 C CA  . PRO A 1 207 ? -3.324  21.883  28.083  1.00 97.85 207 A 1 
ATOM 1652 C C   . PRO A 1 207 ? -3.298  22.285  29.565  1.00 97.68 207 A 1 
ATOM 1653 O O   . PRO A 1 207 ? -2.623  21.649  30.370  1.00 96.65 207 A 1 
ATOM 1654 C CB  . PRO A 1 207 ? -4.279  20.718  27.814  1.00 97.37 207 A 1 
ATOM 1655 C CG  . PRO A 1 207 ? -3.407  19.487  28.066  1.00 96.54 207 A 1 
ATOM 1656 C CD  . PRO A 1 207 ? -2.022  19.928  27.600  1.00 97.56 207 A 1 
ATOM 1657 N N   . LEU A 1 208 ? -4.082  23.316  29.952  1.00 96.74 208 A 1 
ATOM 1658 C CA  . LEU A 1 208 ? -4.289  23.623  31.375  1.00 96.05 208 A 1 
ATOM 1659 C C   . LEU A 1 208 ? -5.153  22.568  32.067  1.00 95.98 208 A 1 
ATOM 1660 O O   . LEU A 1 208 ? -4.902  22.212  33.215  1.00 91.95 208 A 1 
ATOM 1661 C CB  . LEU A 1 208 ? -4.961  24.994  31.535  1.00 94.07 208 A 1 
ATOM 1662 C CG  . LEU A 1 208 ? -4.049  26.204  31.331  1.00 88.83 208 A 1 
ATOM 1663 C CD1 . LEU A 1 208 ? -4.877  27.465  31.580  1.00 81.96 208 A 1 
ATOM 1664 C CD2 . LEU A 1 208 ? -2.890  26.230  32.327  1.00 82.54 208 A 1 
ATOM 1665 N N   . ASN A 1 209 ? -6.191  22.097  31.370  1.00 96.31 209 A 1 
ATOM 1666 C CA  . ASN A 1 209 ? -7.108  21.069  31.850  1.00 95.54 209 A 1 
ATOM 1667 C C   . ASN A 1 209 ? -7.491  20.163  30.679  1.00 96.42 209 A 1 
ATOM 1668 O O   . ASN A 1 209 ? -7.639  20.642  29.554  1.00 94.75 209 A 1 
ATOM 1669 C CB  . ASN A 1 209 ? -8.364  21.724  32.448  1.00 92.78 209 A 1 
ATOM 1670 C CG  . ASN A 1 209 ? -8.069  22.624  33.639  1.00 86.00 209 A 1 
ATOM 1671 O OD1 . ASN A 1 209 ? -7.761  22.179  34.726  1.00 72.25 209 A 1 
ATOM 1672 N ND2 . ASN A 1 209 ? -8.171  23.919  33.482  1.00 75.43 209 A 1 
ATOM 1673 N N   . CYS A 1 210 ? -7.713  18.873  30.960  1.00 95.65 210 A 1 
ATOM 1674 C CA  . CYS A 1 210 ? -8.300  17.916  30.026  1.00 96.06 210 A 1 
ATOM 1675 C C   . CYS A 1 210 ? -9.792  17.683  30.328  1.00 95.65 210 A 1 
ATOM 1676 O O   . CYS A 1 210 ? -10.319 18.143  31.349  1.00 89.80 210 A 1 
ATOM 1677 C CB  . CYS A 1 210 ? -7.479  16.616  30.058  1.00 94.58 210 A 1 
ATOM 1678 S SG  . CYS A 1 210 ? -5.809  16.921  29.409  1.00 92.51 210 A 1 
ATOM 1679 N N   . GLY A 1 211 ? -10.486 16.956  29.454  1.00 95.37 211 A 1 
ATOM 1680 C CA  . GLY A 1 211 ? -11.891 16.597  29.628  1.00 94.97 211 A 1 
ATOM 1681 C C   . GLY A 1 211 ? -12.871 17.700  29.227  1.00 95.62 211 A 1 
ATOM 1682 O O   . GLY A 1 211 ? -12.581 18.581  28.415  1.00 93.60 211 A 1 
ATOM 1683 N N   . SER A 1 212 ? -14.067 17.655  29.793  1.00 95.75 212 A 1 
ATOM 1684 C CA  . SER A 1 212 ? -15.154 18.596  29.462  1.00 95.03 212 A 1 
ATOM 1685 C C   . SER A 1 212 ? -14.810 20.068  29.723  1.00 95.13 212 A 1 
ATOM 1686 O O   . SER A 1 212 ? -15.350 20.950  29.042  1.00 91.96 212 A 1 
ATOM 1687 C CB  . SER A 1 212 ? -16.418 18.206  30.228  1.00 93.65 212 A 1 
ATOM 1688 O OG  . SER A 1 212 ? -16.133 17.961  31.590  1.00 84.55 212 A 1 
ATOM 1689 N N   . SER A 1 213 ? -13.858 20.341  30.636  1.00 94.96 213 A 1 
ATOM 1690 C CA  . SER A 1 213 ? -13.332 21.678  30.951  1.00 94.80 213 A 1 
ATOM 1691 C C   . SER A 1 213 ? -12.210 22.151  30.017  1.00 95.61 213 A 1 
ATOM 1692 O O   . SER A 1 213 ? -11.763 23.291  30.154  1.00 93.71 213 A 1 
ATOM 1693 C CB  . SER A 1 213 ? -12.863 21.729  32.409  1.00 93.26 213 A 1 
ATOM 1694 O OG  . SER A 1 213 ? -11.840 20.785  32.653  1.00 86.27 213 A 1 
ATOM 1695 N N   . PHE A 1 214 ? -11.766 21.330  29.051  1.00 96.00 214 A 1 
ATOM 1696 C CA  . PHE A 1 214 ? -10.723 21.711  28.098  1.00 96.31 214 A 1 
ATOM 1697 C C   . PHE A 1 214 ? -11.153 22.929  27.273  1.00 96.40 214 A 1 
ATOM 1698 O O   . PHE A 1 214 ? -12.115 22.867  26.502  1.00 95.28 214 A 1 
ATOM 1699 C CB  . PHE A 1 214 ? -10.363 20.536  27.181  1.00 96.20 214 A 1 
ATOM 1700 C CG  . PHE A 1 214 ? -9.343  20.903  26.114  1.00 96.64 214 A 1 
ATOM 1701 C CD1 . PHE A 1 214 ? -9.763  21.242  24.810  1.00 93.80 214 A 1 
ATOM 1702 C CD2 . PHE A 1 214 ? -7.977  20.963  26.434  1.00 94.58 214 A 1 
ATOM 1703 C CE1 . PHE A 1 214 ? -8.821  21.629  23.839  1.00 94.19 214 A 1 
ATOM 1704 C CE2 . PHE A 1 214 ? -7.036  21.351  25.462  1.00 93.97 214 A 1 
ATOM 1705 C CZ  . PHE A 1 214 ? -7.460  21.680  24.164  1.00 95.46 214 A 1 
ATOM 1706 N N   . ASN A 1 215 ? -10.427 24.031  27.446  1.00 96.77 215 A 1 
ATOM 1707 C CA  . ASN A 1 215 ? -10.651 25.278  26.718  1.00 96.46 215 A 1 
ATOM 1708 C C   . ASN A 1 215 ? -9.388  26.143  26.575  1.00 96.78 215 A 1 
ATOM 1709 O O   . ASN A 1 215 ? -9.467  27.219  25.986  1.00 94.80 215 A 1 
ATOM 1710 C CB  . ASN A 1 215 ? -11.774 26.064  27.415  1.00 94.43 215 A 1 
ATOM 1711 C CG  . ASN A 1 215 ? -11.376 26.662  28.759  1.00 93.35 215 A 1 
ATOM 1712 O OD1 . ASN A 1 215 ? -10.405 26.304  29.402  1.00 86.32 215 A 1 
ATOM 1713 N ND2 . ASN A 1 215 ? -12.126 27.627  29.228  1.00 87.16 215 A 1 
ATOM 1714 N N   . ALA A 1 216 ? -8.237  25.720  27.122  1.00 96.68 216 A 1 
ATOM 1715 C CA  . ALA A 1 216 ? -7.016  26.515  27.109  1.00 96.99 216 A 1 
ATOM 1716 C C   . ALA A 1 216 ? -5.752  25.656  26.985  1.00 97.44 216 A 1 
ATOM 1717 O O   . ALA A 1 216 ? -5.642  24.586  27.585  1.00 96.31 216 A 1 
ATOM 1718 C CB  . ALA A 1 216 ? -6.972  27.408  28.357  1.00 95.72 216 A 1 
ATOM 1719 N N   . VAL A 1 217 ? -4.788  26.171  26.217  1.00 97.59 217 A 1 
ATOM 1720 C CA  . VAL A 1 217 ? -3.480  25.561  25.960  1.00 97.60 217 A 1 
ATOM 1721 C C   . VAL A 1 217 ? -2.395  26.617  26.147  1.00 97.89 217 A 1 
ATOM 1722 O O   . VAL A 1 217 ? -2.546  27.745  25.681  1.00 96.94 217 A 1 
ATOM 1723 C CB  . VAL A 1 217 ? -3.432  24.958  24.538  1.00 95.86 217 A 1 
ATOM 1724 C CG1 . VAL A 1 217 ? -2.039  24.459  24.156  1.00 88.07 217 A 1 
ATOM 1725 C CG2 . VAL A 1 217 ? -4.392  23.772  24.393  1.00 87.48 217 A 1 
ATOM 1726 N N   . ILE A 1 218 ? -1.289  26.254  26.794  1.00 97.83 218 A 1 
ATOM 1727 C CA  . ILE A 1 218 ? -0.083  27.081  26.868  1.00 97.97 218 A 1 
ATOM 1728 C C   . ILE A 1 218 ? 0.852   26.679  25.728  1.00 97.97 218 A 1 
ATOM 1729 O O   . ILE A 1 218 ? 1.155   25.503  25.550  1.00 97.11 218 A 1 
ATOM 1730 C CB  . ILE A 1 218 ? 0.566   26.986  28.260  1.00 97.47 218 A 1 
ATOM 1731 C CG1 . ILE A 1 218 ? -0.381  27.649  29.285  1.00 94.28 218 A 1 
ATOM 1732 C CG2 . ILE A 1 218 ? 1.946   27.666  28.272  1.00 95.32 218 A 1 
ATOM 1733 C CD1 . ILE A 1 218 ? 0.006   27.421  30.740  1.00 84.66 218 A 1 
ATOM 1734 N N   . ASP A 1 219 ? 1.291   27.665  24.951  1.00 97.46 219 A 1 
ATOM 1735 C CA  . ASP A 1 219 ? 2.251   27.519  23.859  1.00 97.43 219 A 1 
ATOM 1736 C C   . ASP A 1 219 ? 3.605   28.079  24.315  1.00 97.36 219 A 1 
ATOM 1737 O O   . ASP A 1 219 ? 3.768   29.290  24.478  1.00 95.83 219 A 1 
ATOM 1738 C CB  . ASP A 1 219 ? 1.692   28.226  22.618  1.00 96.73 219 A 1 
ATOM 1739 C CG  . ASP A 1 219 ? 2.498   27.989  21.338  1.00 96.07 219 A 1 
ATOM 1740 O OD1 . ASP A 1 219 ? 3.731   28.144  21.348  1.00 91.54 219 A 1 
ATOM 1741 O OD2 . ASP A 1 219 ? 1.855   27.725  20.290  1.00 91.09 219 A 1 
ATOM 1742 N N   . VAL A 1 220 ? 4.574   27.179  24.531  1.00 96.21 220 A 1 
ATOM 1743 C CA  . VAL A 1 220 ? 5.899   27.535  25.067  1.00 95.53 220 A 1 
ATOM 1744 C C   . VAL A 1 220 ? 6.825   28.124  24.005  1.00 95.59 220 A 1 
ATOM 1745 O O   . VAL A 1 220 ? 7.792   28.794  24.353  1.00 93.91 220 A 1 
ATOM 1746 C CB  . VAL A 1 220 ? 6.570   26.359  25.808  1.00 94.16 220 A 1 
ATOM 1747 C CG1 . VAL A 1 220 ? 5.661   25.844  26.932  1.00 88.09 220 A 1 
ATOM 1748 C CG2 . VAL A 1 220 ? 6.942   25.187  24.906  1.00 88.26 220 A 1 
ATOM 1749 N N   . LEU A 1 221 ? 6.515   27.947  22.717  1.00 96.16 221 A 1 
ATOM 1750 C CA  . LEU A 1 221 ? 7.219   28.631  21.629  1.00 95.69 221 A 1 
ATOM 1751 C C   . LEU A 1 221 ? 6.869   30.128  21.599  1.00 95.47 221 A 1 
ATOM 1752 O O   . LEU A 1 221 ? 7.735   30.969  21.363  1.00 93.79 221 A 1 
ATOM 1753 C CB  . LEU A 1 221 ? 6.868   27.930  20.303  1.00 95.18 221 A 1 
ATOM 1754 C CG  . LEU A 1 221 ? 7.487   28.565  19.044  1.00 93.56 221 A 1 
ATOM 1755 C CD1 . LEU A 1 221 ? 9.004   28.427  19.017  1.00 87.88 221 A 1 
ATOM 1756 C CD2 . LEU A 1 221 ? 6.937   27.878  17.793  1.00 88.48 221 A 1 
ATOM 1757 N N   . LYS A 1 222 ? 5.594   30.466  21.851  1.00 96.50 222 A 1 
ATOM 1758 C CA  . LYS A 1 222 ? 5.113   31.857  21.901  1.00 96.01 222 A 1 
ATOM 1759 C C   . LYS A 1 222 ? 5.157   32.480  23.295  1.00 96.37 222 A 1 
ATOM 1760 O O   . LYS A 1 222 ? 5.018   33.698  23.394  1.00 93.81 222 A 1 
ATOM 1761 C CB  . LYS A 1 222 ? 3.688   31.914  21.339  1.00 94.93 222 A 1 
ATOM 1762 C CG  . LYS A 1 222 ? 3.605   31.727  19.823  1.00 92.56 222 A 1 
ATOM 1763 C CD  . LYS A 1 222 ? 4.273   32.892  19.078  1.00 88.90 222 A 1 
ATOM 1764 C CE  . LYS A 1 222 ? 3.841   32.922  17.616  1.00 84.54 222 A 1 
ATOM 1765 N NZ  . LYS A 1 222 ? 4.440   34.081  16.929  1.00 76.55 222 A 1 
ATOM 1766 N N   . MET A 1 223 ? 5.302   31.678  24.342  1.00 96.19 223 A 1 
ATOM 1767 C CA  . MET A 1 223 ? 5.117   32.080  25.745  1.00 96.36 223 A 1 
ATOM 1768 C C   . MET A 1 223 ? 3.801   32.830  25.961  1.00 96.76 223 A 1 
ATOM 1769 O O   . MET A 1 223 ? 3.745   33.917  26.538  1.00 94.96 223 A 1 
ATOM 1770 C CB  . MET A 1 223 ? 6.355   32.817  26.277  1.00 95.33 223 A 1 
ATOM 1771 C CG  . MET A 1 223 ? 7.538   31.863  26.415  1.00 92.66 223 A 1 
ATOM 1772 S SD  . MET A 1 223 ? 7.275   30.511  27.592  1.00 92.92 223 A 1 
ATOM 1773 C CE  . MET A 1 223 ? 7.503   31.376  29.162  1.00 83.36 223 A 1 
ATOM 1774 N N   . LYS A 1 224 ? 2.710   32.236  25.446  1.00 96.68 224 A 1 
ATOM 1775 C CA  . LYS A 1 224 ? 1.345   32.758  25.556  1.00 96.90 224 A 1 
ATOM 1776 C C   . LYS A 1 224 ? 0.361   31.633  25.851  1.00 97.54 224 A 1 
ATOM 1777 O O   . LYS A 1 224 ? 0.573   30.483  25.462  1.00 96.84 224 A 1 
ATOM 1778 C CB  . LYS A 1 224 ? 0.936   33.503  24.271  1.00 96.10 224 A 1 
ATOM 1779 C CG  . LYS A 1 224 ? 1.690   34.815  24.002  1.00 94.31 224 A 1 
ATOM 1780 C CD  . LYS A 1 224 ? 1.452   35.891  25.075  1.00 92.60 224 A 1 
ATOM 1781 C CE  . LYS A 1 224 ? 2.278   37.140  24.769  1.00 89.72 224 A 1 
ATOM 1782 N NZ  . LYS A 1 224 ? 2.104   38.179  25.802  1.00 83.41 224 A 1 
ATOM 1783 N N   . MET A 1 225 ? -0.751  31.986  26.494  1.00 97.65 225 A 1 
ATOM 1784 C CA  . MET A 1 225 ? -1.894  31.105  26.658  1.00 97.69 225 A 1 
ATOM 1785 C C   . MET A 1 225 ? -2.947  31.412  25.595  1.00 97.77 225 A 1 
ATOM 1786 O O   . MET A 1 225 ? -3.355  32.559  25.413  1.00 96.88 225 A 1 
ATOM 1787 C CB  . MET A 1 225 ? -2.452  31.228  28.080  1.00 96.84 225 A 1 
ATOM 1788 C CG  . MET A 1 225 ? -3.619  30.266  28.315  1.00 94.78 225 A 1 
ATOM 1789 S SD  . MET A 1 225 ? -4.318  30.313  29.986  1.00 93.35 225 A 1 
ATOM 1790 C CE  . MET A 1 225 ? -4.986  31.981  30.037  1.00 83.11 225 A 1 
ATOM 1791 N N   . TYR A 1 226 ? -3.406  30.364  24.918  1.00 97.61 226 A 1 
ATOM 1792 C CA  . TYR A 1 226 ? -4.507  30.393  23.966  1.00 97.47 226 A 1 
ATOM 1793 C C   . TYR A 1 226 ? -5.764  29.864  24.670  1.00 97.45 226 A 1 
ATOM 1794 O O   . TYR A 1 226 ? -5.753  28.736  25.156  1.00 96.59 226 A 1 
ATOM 1795 C CB  . TYR A 1 226 ? -4.146  29.553  22.752  1.00 97.20 226 A 1 
ATOM 1796 C CG  . TYR A 1 226 ? -3.042  30.144  21.890  1.00 96.93 226 A 1 
ATOM 1797 C CD1 . TYR A 1 226 ? -3.361  30.764  20.669  1.00 93.86 226 A 1 
ATOM 1798 C CD2 . TYR A 1 226 ? -1.698  30.096  22.313  1.00 94.27 226 A 1 
ATOM 1799 C CE1 . TYR A 1 226 ? -2.352  31.348  19.881  1.00 92.65 226 A 1 
ATOM 1800 C CE2 . TYR A 1 226 ? -0.687  30.691  21.535  1.00 92.96 226 A 1 
ATOM 1801 C CZ  . TYR A 1 226 ? -1.015  31.320  20.318  1.00 94.29 226 A 1 
ATOM 1802 O OH  . TYR A 1 226 ? -0.047  31.913  19.575  1.00 92.70 226 A 1 
ATOM 1803 N N   . ARG A 1 227 ? -6.836  30.651  24.715  1.00 97.20 227 A 1 
ATOM 1804 C CA  . ARG A 1 227 ? -8.111  30.294  25.350  1.00 97.11 227 A 1 
ATOM 1805 C C   . ARG A 1 227 ? -9.252  30.376  24.341  1.00 97.09 227 A 1 
ATOM 1806 O O   . ARG A 1 227 ? -9.372  31.364  23.620  1.00 95.58 227 A 1 
ATOM 1807 C CB  . ARG A 1 227 ? -8.338  31.199  26.574  1.00 95.34 227 A 1 
ATOM 1808 C CG  . ARG A 1 227 ? -9.628  30.847  27.331  1.00 91.28 227 A 1 
ATOM 1809 C CD  . ARG A 1 227 ? -9.852  31.789  28.517  1.00 90.17 227 A 1 
ATOM 1810 N NE  . ARG A 1 227 ? -8.875  31.580  29.594  1.00 80.16 227 A 1 
ATOM 1811 C CZ  . ARG A 1 227 ? -8.688  32.354  30.650  1.00 76.54 227 A 1 
ATOM 1812 N NH1 . ARG A 1 227 ? -9.360  33.449  30.833  1.00 69.22 227 A 1 
ATOM 1813 N NH2 . ARG A 1 227 ? -7.804  32.032  31.554  1.00 64.64 227 A 1 
ATOM 1814 N N   . TRP A 1 228 ? -10.117 29.364  24.322  1.00 97.12 228 A 1 
ATOM 1815 C CA  . TRP A 1 228 ? -11.283 29.302  23.445  1.00 96.92 228 A 1 
ATOM 1816 C C   . TRP A 1 228 ? -12.585 29.445  24.224  1.00 96.60 228 A 1 
ATOM 1817 O O   . TRP A 1 228 ? -12.704 29.054  25.391  1.00 95.04 228 A 1 
ATOM 1818 C CB  . TRP A 1 228 ? -11.277 28.009  22.621  1.00 96.37 228 A 1 
ATOM 1819 C CG  . TRP A 1 228 ? -10.163 27.914  21.631  1.00 96.30 228 A 1 
ATOM 1820 C CD1 . TRP A 1 228 ? -10.213 28.265  20.331  1.00 93.71 228 A 1 
ATOM 1821 C CD2 . TRP A 1 228 ? -8.789  27.481  21.871  1.00 96.63 228 A 1 
ATOM 1822 N NE1 . TRP A 1 228 ? -8.972  28.098  19.751  1.00 95.18 228 A 1 
ATOM 1823 C CE2 . TRP A 1 228 ? -8.056  27.633  20.658  1.00 95.98 228 A 1 
ATOM 1824 C CE3 . TRP A 1 228 ? -8.087  27.008  22.993  1.00 95.64 228 A 1 
ATOM 1825 C CZ2 . TRP A 1 228 ? -6.683  27.356  20.570  1.00 94.67 228 A 1 
ATOM 1826 C CZ3 . TRP A 1 228 ? -6.710  26.718  22.915  1.00 93.57 228 A 1 
ATOM 1827 C CH2 . TRP A 1 228 ? -6.007  26.898  21.713  1.00 93.18 228 A 1 
ATOM 1828 N N   . LYS A 1 229 ? -13.600 29.981  23.532  1.00 95.54 229 A 1 
ATOM 1829 C CA  . LYS A 1 229 ? -14.999 29.877  23.939  1.00 94.71 229 A 1 
ATOM 1830 C C   . LYS A 1 229 ? -15.527 28.469  23.625  1.00 95.22 229 A 1 
ATOM 1831 O O   . LYS A 1 229 ? -14.916 27.771  22.814  1.00 93.03 229 A 1 
ATOM 1832 C CB  . LYS A 1 229 ? -15.803 30.951  23.214  1.00 93.18 229 A 1 
ATOM 1833 C CG  . LYS A 1 229 ? -15.372 32.363  23.616  1.00 88.50 229 A 1 
ATOM 1834 C CD  . LYS A 1 229 ? -16.249 33.355  22.864  1.00 81.58 229 A 1 
ATOM 1835 C CE  . LYS A 1 229 ? -15.833 34.784  23.183  1.00 75.70 229 A 1 
ATOM 1836 N NZ  . LYS A 1 229 ? -16.653 35.721  22.393  1.00 63.17 229 A 1 
ATOM 1837 N N   . PRO A 1 230 ? -16.670 28.040  24.211  1.00 94.24 230 A 1 
ATOM 1838 C CA  . PRO A 1 230 ? -17.232 26.707  23.968  1.00 92.98 230 A 1 
ATOM 1839 C C   . PRO A 1 230 ? -17.497 26.376  22.492  1.00 92.74 230 A 1 
ATOM 1840 O O   . PRO A 1 230 ? -17.482 25.207  22.117  1.00 89.04 230 A 1 
ATOM 1841 C CB  . PRO A 1 230 ? -18.535 26.673  24.773  1.00 91.73 230 A 1 
ATOM 1842 C CG  . PRO A 1 230 ? -18.279 27.658  25.910  1.00 89.52 230 A 1 
ATOM 1843 C CD  . PRO A 1 230 ? -17.441 28.734  25.241  1.00 92.73 230 A 1 
ATOM 1844 N N   . GLU A 1 231 ? -17.746 27.394  21.656  1.00 92.14 231 A 1 
ATOM 1845 C CA  . GLU A 1 231 ? -17.950 27.265  20.213  1.00 90.78 231 A 1 
ATOM 1846 C C   . GLU A 1 231 ? -16.665 27.016  19.397  1.00 91.40 231 A 1 
ATOM 1847 O O   . GLU A 1 231 ? -16.766 26.711  18.209  1.00 87.55 231 A 1 
ATOM 1848 C CB  . GLU A 1 231 ? -18.731 28.490  19.684  1.00 88.25 231 A 1 
ATOM 1849 C CG  . GLU A 1 231 ? -18.066 29.872  19.858  1.00 80.97 231 A 1 
ATOM 1850 C CD  . GLU A 1 231 ? -18.477 30.639  21.123  1.00 75.49 231 A 1 
ATOM 1851 O OE1 . GLU A 1 231 ? -18.415 31.896  21.107  1.00 67.61 231 A 1 
ATOM 1852 O OE2 . GLU A 1 231 ? -18.837 30.003  22.135  1.00 67.42 231 A 1 
ATOM 1853 N N   . GLY A 1 232 ? -15.460 27.125  20.001  1.00 91.22 232 A 1 
ATOM 1854 C CA  . GLY A 1 232 ? -14.176 26.962  19.309  1.00 92.01 232 A 1 
ATOM 1855 C C   . GLY A 1 232 ? -13.814 28.132  18.384  1.00 93.26 232 A 1 
ATOM 1856 O O   . GLY A 1 232 ? -14.207 29.277  18.616  1.00 89.04 232 A 1 
ATOM 1857 N N   . GLY A 1 233 ? -13.031 27.858  17.329  1.00 91.21 233 A 1 
ATOM 1858 C CA  . GLY A 1 233 ? -12.614 28.827  16.317  1.00 91.88 233 A 1 
ATOM 1859 C C   . GLY A 1 233 ? -11.430 29.703  16.744  1.00 93.85 233 A 1 
ATOM 1860 O O   . GLY A 1 233 ? -10.367 29.209  17.130  1.00 91.03 233 A 1 
ATOM 1861 N N   . VAL A 1 234 ? -11.565 31.032  16.645  1.00 94.59 234 A 1 
ATOM 1862 C CA  . VAL A 1 234 ? -10.478 31.987  16.938  1.00 94.95 234 A 1 
ATOM 1863 C C   . VAL A 1 234 ? -10.212 32.061  18.449  1.00 95.45 234 A 1 
ATOM 1864 O O   . VAL A 1 234 ? -11.126 32.415  19.194  1.00 94.13 234 A 1 
ATOM 1865 C CB  . VAL A 1 234 ? -10.780 33.394  16.388  1.00 93.33 234 A 1 
ATOM 1866 C CG1 . VAL A 1 234 ? -9.597  34.353  16.609  1.00 87.74 234 A 1 
ATOM 1867 C CG2 . VAL A 1 234 ? -11.057 33.366  14.879  1.00 87.94 234 A 1 
ATOM 1868 N N   . PRO A 1 235 ? -8.972  31.780  18.919  1.00 95.89 235 A 1 
ATOM 1869 C CA  . PRO A 1 235 ? -8.645  31.895  20.333  1.00 96.02 235 A 1 
ATOM 1870 C C   . PRO A 1 235 ? -8.449  33.351  20.768  1.00 96.33 235 A 1 
ATOM 1871 O O   . PRO A 1 235 ? -7.998  34.206  20.002  1.00 94.89 235 A 1 
ATOM 1872 C CB  . PRO A 1 235 ? -7.359  31.093  20.522  1.00 94.99 235 A 1 
ATOM 1873 C CG  . PRO A 1 235 ? -6.658  31.244  19.171  1.00 94.01 235 A 1 
ATOM 1874 C CD  . PRO A 1 235 ? -7.817  31.296  18.179  1.00 94.89 235 A 1 
ATOM 1875 N N   . GLU A 1 236 ? -8.694  33.600  22.049  1.00 96.18 236 A 1 
ATOM 1876 C CA  . GLU A 1 236 ? -8.151  34.746  22.775  1.00 96.00 236 A 1 
ATOM 1877 C C   . GLU A 1 236 ? -6.710  34.426  23.193  1.00 96.43 236 A 1 
ATOM 1878 O O   . GLU A 1 236 ? -6.454  33.381  23.790  1.00 94.71 236 A 1 
ATOM 1879 C CB  . GLU A 1 236 ? -9.059  35.041  23.977  1.00 93.99 236 A 1 
ATOM 1880 C CG  . GLU A 1 236 ? -8.641  36.303  24.745  1.00 81.95 236 A 1 
ATOM 1881 C CD  . GLU A 1 236 ? -9.549  36.596  25.952  1.00 82.73 236 A 1 
ATOM 1882 O OE1 . GLU A 1 236 ? -9.527  37.753  26.425  1.00 73.79 236 A 1 
ATOM 1883 O OE2 . GLU A 1 236 ? -10.265 35.669  26.404  1.00 76.96 236 A 1 
ATOM 1884 N N   . ILE A 1 237 ? -5.761  35.310  22.870  1.00 96.07 237 A 1 
ATOM 1885 C CA  . ILE A 1 237 ? -4.343  35.161  23.218  1.00 96.25 237 A 1 
ATOM 1886 C C   . ILE A 1 237 ? -4.053  36.050  24.424  1.00 96.35 237 A 1 
ATOM 1887 O O   . ILE A 1 237 ? -4.159  37.274  24.336  1.00 94.15 237 A 1 
ATOM 1888 C CB  . ILE A 1 237 ? -3.415  35.484  22.025  1.00 95.30 237 A 1 
ATOM 1889 C CG1 . ILE A 1 237 ? -3.803  34.660  20.775  1.00 92.60 237 A 1 
ATOM 1890 C CG2 . ILE A 1 237 ? -1.957  35.209  22.433  1.00 92.67 237 A 1 
ATOM 1891 C CD1 . ILE A 1 237 ? -2.976  34.992  19.524  1.00 85.95 237 A 1 
ATOM 1892 N N   . VAL A 1 238 ? -3.680  35.440  25.549  1.00 96.92 238 A 1 
ATOM 1893 C CA  . VAL A 1 238 ? -3.439  36.117  26.825  1.00 96.69 238 A 1 
ATOM 1894 C C   . VAL A 1 238 ? -2.102  35.691  27.428  1.00 97.23 238 A 1 
ATOM 1895 O O   . VAL A 1 238 ? -1.458  34.752  26.951  1.00 96.10 238 A 1 
ATOM 1896 C CB  . VAL A 1 238 ? -4.611  35.907  27.807  1.00 95.24 238 A 1 
ATOM 1897 C CG1 . VAL A 1 238 ? -5.910  36.534  27.280  1.00 89.61 238 A 1 
ATOM 1898 C CG2 . VAL A 1 238 ? -4.881  34.438  28.106  1.00 88.56 238 A 1 
ATOM 1899 N N   . ASP A 1 239 ? -1.657  36.410  28.457  1.00 96.98 239 A 1 
ATOM 1900 C CA  . ASP A 1 239 ? -0.437  36.051  29.184  1.00 97.18 239 A 1 
ATOM 1901 C C   . ASP A 1 239 ? -0.624  34.764  29.996  1.00 97.42 239 A 1 
ATOM 1902 O O   . ASP A 1 239 ? -1.736  34.401  30.382  1.00 96.11 239 A 1 
ATOM 1903 C CB  . ASP A 1 239 ? 0.027   37.228  30.050  1.00 96.26 239 A 1 
ATOM 1904 C CG  . ASP A 1 239 ? 0.435   38.425  29.193  1.00 93.90 239 A 1 
ATOM 1905 O OD1 . ASP A 1 239 ? 1.099   38.203  28.153  1.00 87.77 239 A 1 
ATOM 1906 O OD2 . ASP A 1 239 ? 0.055   39.561  29.535  1.00 88.04 239 A 1 
ATOM 1907 N N   . ILE A 1 240 ? 0.482   34.055  30.228  1.00 96.74 240 A 1 
ATOM 1908 C CA  . ILE A 1 240 ? 0.490   32.816  31.017  1.00 97.01 240 A 1 
ATOM 1909 C C   . ILE A 1 240 ? 0.174   33.164  32.483  1.00 97.06 240 A 1 
ATOM 1910 O O   . ILE A 1 240 ? 0.767   34.109  33.018  1.00 95.44 240 A 1 
ATOM 1911 C CB  . ILE A 1 240 ? 1.842   32.080  30.856  1.00 96.34 240 A 1 
ATOM 1912 C CG1 . ILE A 1 240 ? 2.069   31.717  29.369  1.00 93.64 240 A 1 
ATOM 1913 C CG2 . ILE A 1 240 ? 1.893   30.819  31.735  1.00 94.02 240 A 1 
ATOM 1914 C CD1 . ILE A 1 240 ? 3.413   31.039  29.076  1.00 91.28 240 A 1 
ATOM 1915 N N   . PRO A 1 241 ? -0.741  32.425  33.146  1.00 97.16 241 A 1 
ATOM 1916 C CA  . PRO A 1 241 ? -1.008  32.581  34.574  1.00 96.40 241 A 1 
ATOM 1917 C C   . PRO A 1 241 ? 0.263   32.414  35.417  1.00 96.72 241 A 1 
ATOM 1918 O O   . PRO A 1 241 ? 1.124   31.601  35.083  1.00 95.98 241 A 1 
ATOM 1919 C CB  . PRO A 1 241 ? -2.041  31.507  34.923  1.00 95.31 241 A 1 
ATOM 1920 C CG  . PRO A 1 241 ? -2.742  31.229  33.603  1.00 93.45 241 A 1 
ATOM 1921 C CD  . PRO A 1 241 ? -1.626  31.408  32.588  1.00 96.17 241 A 1 
ATOM 1922 N N   . ALA A 1 242 ? 0.382   33.157  36.516  1.00 96.75 242 A 1 
ATOM 1923 C CA  . ALA A 1 242 ? 1.583   33.148  37.357  1.00 96.53 242 A 1 
ATOM 1924 C C   . ALA A 1 242 ? 1.921   31.753  37.913  1.00 96.52 242 A 1 
ATOM 1925 O O   . ALA A 1 242 ? 3.092   31.401  38.008  1.00 94.81 242 A 1 
ATOM 1926 C CB  . ALA A 1 242 ? 1.383   34.165  38.486  1.00 95.69 242 A 1 
ATOM 1927 N N   . GLU A 1 243 ? 0.902   30.949  38.216  1.00 96.54 243 A 1 
ATOM 1928 C CA  . GLU A 1 243 ? 1.022   29.570  38.692  1.00 95.71 243 A 1 
ATOM 1929 C C   . GLU A 1 243 ? 1.605   28.592  37.659  1.00 96.05 243 A 1 
ATOM 1930 O O   . GLU A 1 243 ? 2.178   27.576  38.043  1.00 93.43 243 A 1 
ATOM 1931 C CB  . GLU A 1 243 ? -0.354  29.088  39.207  1.00 93.97 243 A 1 
ATOM 1932 C CG  . GLU A 1 243 ? -1.516  29.076  38.195  1.00 85.72 243 A 1 
ATOM 1933 C CD  . GLU A 1 243 ? -2.353  30.367  38.138  1.00 81.51 243 A 1 
ATOM 1934 O OE1 . GLU A 1 243 ? -3.557  30.279  37.805  1.00 72.36 243 A 1 
ATOM 1935 O OE2 . GLU A 1 243 ? -1.814  31.467  38.407  1.00 72.19 243 A 1 
ATOM 1936 N N   . GLU A 1 244 ? 1.494   28.886  36.358  1.00 96.25 244 A 1 
ATOM 1937 C CA  . GLU A 1 244 ? 2.005   28.037  35.270  1.00 96.19 244 A 1 
ATOM 1938 C C   . GLU A 1 244 ? 3.328   28.549  34.683  1.00 96.88 244 A 1 
ATOM 1939 O O   . GLU A 1 244 ? 3.948   27.871  33.861  1.00 95.58 244 A 1 
ATOM 1940 C CB  . GLU A 1 244 ? 0.939   27.920  34.166  1.00 95.23 244 A 1 
ATOM 1941 C CG  . GLU A 1 244 ? -0.269  27.068  34.579  1.00 91.89 244 A 1 
ATOM 1942 C CD  . GLU A 1 244 ? 0.051   25.570  34.735  1.00 94.43 244 A 1 
ATOM 1943 O OE1 . GLU A 1 244 ? -0.581  24.923  35.595  1.00 86.02 244 A 1 
ATOM 1944 O OE2 . GLU A 1 244 ? 0.883   25.035  33.954  1.00 87.90 244 A 1 
ATOM 1945 N N   . LEU A 1 245 ? 3.779   29.741  35.085  1.00 96.50 245 A 1 
ATOM 1946 C CA  . LEU A 1 245 ? 4.934   30.411  34.482  1.00 96.29 245 A 1 
ATOM 1947 C C   . LEU A 1 245 ? 6.236   29.614  34.655  1.00 96.42 245 A 1 
ATOM 1948 O O   . LEU A 1 245 ? 7.011   29.505  33.704  1.00 95.12 245 A 1 
ATOM 1949 C CB  . LEU A 1 245 ? 5.049   31.828  35.070  1.00 94.97 245 A 1 
ATOM 1950 C CG  . LEU A 1 245 ? 6.102   32.707  34.373  1.00 88.13 245 A 1 
ATOM 1951 C CD1 . LEU A 1 245 ? 5.733   33.015  32.924  1.00 80.21 245 A 1 
ATOM 1952 C CD2 . LEU A 1 245 ? 6.233   34.037  35.119  1.00 81.36 245 A 1 
ATOM 1953 N N   . ASP A 1 246 ? 6.445   29.012  35.826  1.00 97.11 246 A 1 
ATOM 1954 C CA  . ASP A 1 246 ? 7.636   28.200  36.111  1.00 96.76 246 A 1 
ATOM 1955 C C   . ASP A 1 246 ? 7.698   26.962  35.204  1.00 96.76 246 A 1 
ATOM 1956 O O   . ASP A 1 246 ? 8.725   26.685  34.579  1.00 95.58 246 A 1 
ATOM 1957 C CB  . ASP A 1 246 ? 7.640   27.781  37.593  1.00 96.13 246 A 1 
ATOM 1958 C CG  . ASP A 1 246 ? 7.932   28.929  38.572  1.00 91.18 246 A 1 
ATOM 1959 O OD1 . ASP A 1 246 ? 8.457   29.975  38.133  1.00 85.01 246 A 1 
ATOM 1960 O OD2 . ASP A 1 246 ? 7.656   28.732  39.776  1.00 85.58 246 A 1 
ATOM 1961 N N   . LYS A 1 247 ? 6.567   26.247  35.054  1.00 97.00 247 A 1 
ATOM 1962 C CA  . LYS A 1 247 ? 6.448   25.074  34.173  1.00 96.99 247 A 1 
ATOM 1963 C C   . LYS A 1 247 ? 6.639   25.449  32.703  1.00 97.34 247 A 1 
ATOM 1964 O O   . LYS A 1 247 ? 7.356   24.760  31.983  1.00 96.50 247 A 1 
ATOM 1965 C CB  . LYS A 1 247 ? 5.082   24.411  34.420  1.00 96.41 247 A 1 
ATOM 1966 C CG  . LYS A 1 247 ? 4.845   23.151  33.571  1.00 95.62 247 A 1 
ATOM 1967 C CD  . LYS A 1 247 ? 3.446   22.607  33.872  1.00 94.35 247 A 1 
ATOM 1968 C CE  . LYS A 1 247 ? 3.089   21.399  33.004  1.00 89.18 247 A 1 
ATOM 1969 N NZ  . LYS A 1 247 ? 1.669   21.015  33.227  1.00 85.83 247 A 1 
ATOM 1970 N N   . ALA A 1 248 ? 6.028   26.544  32.256  1.00 97.25 248 A 1 
ATOM 1971 C CA  . ALA A 1 248 ? 6.176   27.032  30.888  1.00 97.19 248 A 1 
ATOM 1972 C C   . ALA A 1 248 ? 7.630   27.421  30.578  1.00 96.96 248 A 1 
ATOM 1973 O O   . ALA A 1 248 ? 8.133   27.080  29.509  1.00 96.04 248 A 1 
ATOM 1974 C CB  . ALA A 1 248 ? 5.223   28.214  30.686  1.00 96.89 248 A 1 
ATOM 1975 N N   . THR A 1 249 ? 8.319   28.068  31.524  1.00 97.31 249 A 1 
ATOM 1976 C CA  . THR A 1 249 ? 9.723   28.483  31.378  1.00 96.60 249 A 1 
ATOM 1977 C C   . THR A 1 249 ? 10.666  27.278  31.311  1.00 96.34 249 A 1 
ATOM 1978 O O   . THR A 1 249 ? 11.552  27.243  30.460  1.00 95.49 249 A 1 
ATOM 1979 C CB  . THR A 1 249 ? 10.135  29.420  32.525  1.00 95.87 249 A 1 
ATOM 1980 O OG1 . THR A 1 249 ? 9.269   30.529  32.586  1.00 89.60 249 A 1 
ATOM 1981 C CG2 . THR A 1 249 ? 11.543  29.991  32.338  1.00 87.05 249 A 1 
ATOM 1982 N N   . ASP A 1 250 ? 10.456  26.240  32.142  1.00 97.24 250 A 1 
ATOM 1983 C CA  . ASP A 1 250 ? 11.237  24.986  32.073  1.00 96.75 250 A 1 
ATOM 1984 C C   . ASP A 1 250 ? 11.057  24.272  30.722  1.00 96.76 250 A 1 
ATOM 1985 O O   . ASP A 1 250 ? 12.033  23.859  30.087  1.00 95.51 250 A 1 
ATOM 1986 C CB  . ASP A 1 250 ? 10.838  24.058  33.228  1.00 95.95 250 A 1 
ATOM 1987 C CG  . ASP A 1 250 ? 11.617  22.732  33.186  1.00 85.62 250 A 1 
ATOM 1988 O OD1 . ASP A 1 250 ? 12.846  22.758  33.393  1.00 79.02 250 A 1 
ATOM 1989 O OD2 . ASP A 1 250 ? 11.005  21.670  32.906  1.00 79.00 250 A 1 
ATOM 1990 N N   . LEU A 1 251 ? 9.817   24.175  30.230  1.00 96.96 251 A 1 
ATOM 1991 C CA  . LEU A 1 251 ? 9.539   23.575  28.922  1.00 96.95 251 A 1 
ATOM 1992 C C   . LEU A 1 251 ? 10.084  24.419  27.765  1.00 96.99 251 A 1 
ATOM 1993 O O   . LEU A 1 251 ? 10.575  23.855  26.789  1.00 96.35 251 A 1 
ATOM 1994 C CB  . LEU A 1 251 ? 8.026   23.346  28.767  1.00 97.00 251 A 1 
ATOM 1995 C CG  . LEU A 1 251 ? 7.451   22.226  29.648  1.00 95.93 251 A 1 
ATOM 1996 C CD1 . LEU A 1 251 ? 5.936   22.173  29.459  1.00 92.36 251 A 1 
ATOM 1997 C CD2 . LEU A 1 251 ? 8.011   20.847  29.288  1.00 92.55 251 A 1 
ATOM 1998 N N   . GLN A 1 252 ? 10.042  25.750  27.866  1.00 97.18 252 A 1 
ATOM 1999 C CA  . GLN A 1 252 ? 10.649  26.632  26.868  1.00 96.75 252 A 1 
ATOM 2000 C C   . GLN A 1 252 ? 12.162  26.438  26.811  1.00 96.36 252 A 1 
ATOM 2001 O O   . GLN A 1 252 ? 12.719  26.350  25.720  1.00 95.39 252 A 1 
ATOM 2002 C CB  . GLN A 1 252 ? 10.314  28.098  27.162  1.00 96.11 252 A 1 
ATOM 2003 C CG  . GLN A 1 252 ? 10.767  28.978  25.989  1.00 94.65 252 A 1 
ATOM 2004 C CD  . GLN A 1 252 ? 10.514  30.460  26.216  1.00 93.56 252 A 1 
ATOM 2005 O OE1 . GLN A 1 252 ? 10.751  31.016  27.275  1.00 86.42 252 A 1 
ATOM 2006 N NE2 . GLN A 1 252 ? 10.056  31.162  25.206  1.00 85.11 252 A 1 
ATOM 2007 N N   . LYS A 1 253 ? 12.834  26.314  27.957  1.00 96.17 253 A 1 
ATOM 2008 C CA  . LYS A 1 253 ? 14.274  26.062  28.008  1.00 95.54 253 A 1 
ATOM 2009 C C   . LYS A 1 253 ? 14.640  24.757  27.298  1.00 95.79 253 A 1 
ATOM 2010 O O   . LYS A 1 253 ? 15.522  24.760  26.444  1.00 95.02 253 A 1 
ATOM 2011 C CB  . LYS A 1 253 ? 14.732  26.085  29.471  1.00 94.62 253 A 1 
ATOM 2012 C CG  . LYS A 1 253 ? 16.253  25.990  29.541  1.00 87.00 253 A 1 
ATOM 2013 C CD  . LYS A 1 253 ? 16.739  25.992  30.988  1.00 84.42 253 A 1 
ATOM 2014 C CE  . LYS A 1 253 ? 18.244  25.762  30.942  1.00 75.08 253 A 1 
ATOM 2015 N NZ  . LYS A 1 253 ? 18.819  25.591  32.285  1.00 66.25 253 A 1 
ATOM 2016 N N   . LYS A 1 254 ? 13.895  23.669  27.556  1.00 96.16 254 A 1 
ATOM 2017 C CA  . LYS A 1 254 ? 14.069  22.387  26.851  1.00 96.06 254 A 1 
ATOM 2018 C C   . LYS A 1 254 ? 13.839  22.511  25.348  1.00 96.64 254 A 1 
ATOM 2019 O O   . LYS A 1 254 ? 14.554  21.893  24.565  1.00 95.82 254 A 1 
ATOM 2020 C CB  . LYS A 1 254 ? 13.109  21.345  27.438  1.00 95.90 254 A 1 
ATOM 2021 C CG  . LYS A 1 254 ? 13.561  20.916  28.836  1.00 92.22 254 A 1 
ATOM 2022 C CD  . LYS A 1 254 ? 12.484  20.089  29.532  1.00 88.94 254 A 1 
ATOM 2023 C CE  . LYS A 1 254 ? 13.028  19.692  30.900  1.00 83.12 254 A 1 
ATOM 2024 N NZ  . LYS A 1 254 ? 11.953  19.414  31.872  1.00 73.44 254 A 1 
ATOM 2025 N N   . LEU A 1 255 ? 12.854  23.308  24.930  1.00 96.57 255 A 1 
ATOM 2026 C CA  . LEU A 1 255 ? 12.601  23.582  23.517  1.00 96.77 255 A 1 
ATOM 2027 C C   . LEU A 1 255 ? 13.766  24.338  22.868  1.00 96.93 255 A 1 
ATOM 2028 O O   . LEU A 1 255 ? 14.154  23.996  21.753  1.00 96.28 255 A 1 
ATOM 2029 C CB  . LEU A 1 255 ? 11.273  24.353  23.386  1.00 96.51 255 A 1 
ATOM 2030 C CG  . LEU A 1 255 ? 10.972  24.853  21.965  1.00 95.67 255 A 1 
ATOM 2031 C CD1 . LEU A 1 255 ? 10.881  23.709  20.957  1.00 92.63 255 A 1 
ATOM 2032 C CD2 . LEU A 1 255 ? 9.646   25.609  21.950  1.00 92.73 255 A 1 
ATOM 2033 N N   . ILE A 1 256 ? 14.322  25.354  23.546  1.00 96.82 256 A 1 
ATOM 2034 C CA  . ILE A 1 256 ? 15.468  26.136  23.060  1.00 96.69 256 A 1 
ATOM 2035 C C   . ILE A 1 256 ? 16.698  25.238  22.901  1.00 96.53 256 A 1 
ATOM 2036 O O   . ILE A 1 256 ? 17.315  25.247  21.839  1.00 95.44 256 A 1 
ATOM 2037 C CB  . ILE A 1 256 ? 15.730  27.332  24.005  1.00 96.13 256 A 1 
ATOM 2038 C CG1 . ILE A 1 256 ? 14.601  28.383  23.875  1.00 93.83 256 A 1 
ATOM 2039 C CG2 . ILE A 1 256 ? 17.082  27.998  23.710  1.00 93.61 256 A 1 
ATOM 2040 C CD1 . ILE A 1 256 ? 14.590  29.416  25.008  1.00 90.19 256 A 1 
ATOM 2041 N N   . GLU A 1 257 ? 17.014  24.421  23.916  1.00 96.13 257 A 1 
ATOM 2042 C CA  . GLU A 1 257 ? 18.125  23.458  23.881  1.00 95.52 257 A 1 
ATOM 2043 C C   . GLU A 1 257 ? 17.973  22.478  22.708  1.00 95.65 257 A 1 
ATOM 2044 O O   . GLU A 1 257 ? 18.874  22.361  21.877  1.00 94.28 257 A 1 
ATOM 2045 C CB  . GLU A 1 257 ? 18.201  22.711  25.229  1.00 94.17 257 A 1 
ATOM 2046 C CG  . GLU A 1 257 ? 18.719  23.602  26.372  1.00 85.36 257 A 1 
ATOM 2047 C CD  . GLU A 1 257 ? 18.609  22.994  27.788  1.00 85.67 257 A 1 
ATOM 2048 O OE1 . GLU A 1 257 ? 18.981  23.704  28.763  1.00 75.42 257 A 1 
ATOM 2049 O OE2 . GLU A 1 257 ? 18.112  21.863  27.936  1.00 77.82 257 A 1 
ATOM 2050 N N   . ALA A 1 258 ? 16.794  21.855  22.567  1.00 95.90 258 A 1 
ATOM 2051 C CA  . ALA A 1 258 ? 16.521  20.914  21.481  1.00 95.91 258 A 1 
ATOM 2052 C C   . ALA A 1 258 ? 16.532  21.572  20.089  1.00 96.34 258 A 1 
ATOM 2053 O O   . ALA A 1 258 ? 16.890  20.932  19.102  1.00 95.35 258 A 1 
ATOM 2054 C CB  . ALA A 1 258 ? 15.167  20.251  21.760  1.00 95.65 258 A 1 
ATOM 2055 N N   . ALA A 1 259 ? 16.125  22.836  19.970  1.00 96.10 259 A 1 
ATOM 2056 C CA  . ALA A 1 259 ? 16.179  23.567  18.706  1.00 95.83 259 A 1 
ATOM 2057 C C   . ALA A 1 259 ? 17.615  23.961  18.320  1.00 95.85 259 A 1 
ATOM 2058 O O   . ALA A 1 259 ? 17.941  23.947  17.134  1.00 94.43 259 A 1 
ATOM 2059 C CB  . ALA A 1 259 ? 15.256  24.789  18.801  1.00 95.42 259 A 1 
ATOM 2060 N N   . ALA A 1 260 ? 18.469  24.283  19.300  1.00 96.29 260 A 1 
ATOM 2061 C CA  . ALA A 1 260 ? 19.868  24.643  19.069  1.00 95.69 260 A 1 
ATOM 2062 C C   . ALA A 1 260 ? 20.726  23.447  18.631  1.00 95.44 260 A 1 
ATOM 2063 O O   . ALA A 1 260 ? 21.584  23.599  17.768  1.00 93.24 260 A 1 
ATOM 2064 C CB  . ALA A 1 260 ? 20.416  25.279  20.352  1.00 94.58 260 A 1 
ATOM 2065 N N   . GLU A 1 261 ? 20.450  22.242  19.154  1.00 95.49 261 A 1 
ATOM 2066 C CA  . GLU A 1 261 ? 21.259  21.024  18.948  1.00 94.65 261 A 1 
ATOM 2067 C C   . GLU A 1 261 ? 21.445  20.630  17.467  1.00 94.49 261 A 1 
ATOM 2068 O O   . GLU A 1 261 ? 22.419  19.973  17.107  1.00 90.35 261 A 1 
ATOM 2069 C CB  . GLU A 1 261 ? 20.593  19.876  19.731  1.00 92.06 261 A 1 
ATOM 2070 C CG  . GLU A 1 261 ? 21.437  18.593  19.786  1.00 83.29 261 A 1 
ATOM 2071 C CD  . GLU A 1 261 ? 20.781  17.441  20.572  1.00 83.88 261 A 1 
ATOM 2072 O OE1 . GLU A 1 261 ? 21.371  16.335  20.561  1.00 73.63 261 A 1 
ATOM 2073 O OE2 . GLU A 1 261 ? 19.693  17.641  21.151  1.00 74.39 261 A 1 
ATOM 2074 N N   . HIS A 1 262 ? 20.525  21.025  16.591  1.00 94.30 262 A 1 
ATOM 2075 C CA  . HIS A 1 262 ? 20.498  20.567  15.196  1.00 93.39 262 A 1 
ATOM 2076 C C   . HIS A 1 262 ? 21.105  21.541  14.177  1.00 93.44 262 A 1 
ATOM 2077 O O   . HIS A 1 262 ? 21.044  21.262  12.975  1.00 89.96 262 A 1 
ATOM 2078 C CB  . HIS A 1 262 ? 19.060  20.178  14.832  1.00 92.48 262 A 1 
ATOM 2079 C CG  . HIS A 1 262 ? 18.531  19.062  15.692  1.00 92.82 262 A 1 
ATOM 2080 N ND1 . HIS A 1 262 ? 19.167  17.864  15.941  1.00 80.03 262 A 1 
ATOM 2081 C CD2 . HIS A 1 262 ? 17.383  19.085  16.425  1.00 82.79 262 A 1 
ATOM 2082 C CE1 . HIS A 1 262 ? 18.431  17.196  16.836  1.00 84.17 262 A 1 
ATOM 2083 N NE2 . HIS A 1 262 ? 17.321  17.889  17.140  1.00 86.42 262 A 1 
ATOM 2084 N N   . ASP A 1 263 ? 21.659  22.674  14.618  1.00 94.18 263 A 1 
ATOM 2085 C CA  . ASP A 1 263 ? 22.293  23.667  13.748  1.00 94.08 263 A 1 
ATOM 2086 C C   . ASP A 1 263 ? 23.449  24.361  14.492  1.00 94.90 263 A 1 
ATOM 2087 O O   . ASP A 1 263 ? 23.235  24.989  15.530  1.00 93.22 263 A 1 
ATOM 2088 C CB  . ASP A 1 263 ? 21.231  24.665  13.260  1.00 92.67 263 A 1 
ATOM 2089 C CG  . ASP A 1 263 ? 21.776  25.687  12.266  1.00 91.19 263 A 1 
ATOM 2090 O OD1 . ASP A 1 263 ? 22.544  26.579  12.696  1.00 84.57 263 A 1 
ATOM 2091 O OD2 . ASP A 1 263 ? 21.395  25.613  11.078  1.00 84.29 263 A 1 
ATOM 2092 N N   . ASP A 1 264 ? 24.663  24.279  13.948  1.00 95.26 264 A 1 
ATOM 2093 C CA  . ASP A 1 264 ? 25.883  24.797  14.586  1.00 95.35 264 A 1 
ATOM 2094 C C   . ASP A 1 264 ? 25.808  26.308  14.879  1.00 95.55 264 A 1 
ATOM 2095 O O   . ASP A 1 264 ? 26.267  26.772  15.923  1.00 93.90 264 A 1 
ATOM 2096 C CB  . ASP A 1 264 ? 27.104  24.519  13.684  1.00 94.33 264 A 1 
ATOM 2097 C CG  . ASP A 1 264 ? 27.457  23.036  13.501  1.00 90.72 264 A 1 
ATOM 2098 O OD1 . ASP A 1 264 ? 27.131  22.220  14.389  1.00 85.27 264 A 1 
ATOM 2099 O OD2 . ASP A 1 264 ? 28.079  22.727  12.459  1.00 86.46 264 A 1 
ATOM 2100 N N   . ALA A 1 265 ? 25.193  27.095  13.990  1.00 95.35 265 A 1 
ATOM 2101 C CA  . ALA A 1 265 ? 25.064  28.539  14.173  1.00 95.01 265 A 1 
ATOM 2102 C C   . ALA A 1 265 ? 24.035  28.893  15.261  1.00 95.33 265 A 1 
ATOM 2103 O O   . ALA A 1 265 ? 24.202  29.878  15.986  1.00 93.50 265 A 1 
ATOM 2104 C CB  . ALA A 1 265 ? 24.692  29.179  12.831  1.00 94.50 265 A 1 
ATOM 2105 N N   . LEU A 1 266 ? 22.959  28.095  15.392  1.00 95.19 266 A 1 
ATOM 2106 C CA  . LEU A 1 266 ? 21.994  28.248  16.483  1.00 95.12 266 A 1 
ATOM 2107 C C   . LEU A 1 266 ? 22.587  27.805  17.823  1.00 95.14 266 A 1 
ATOM 2108 O O   . LEU A 1 266 ? 22.301  28.436  18.841  1.00 93.91 266 A 1 
ATOM 2109 C CB  . LEU A 1 266 ? 20.713  27.456  16.180  1.00 94.77 266 A 1 
ATOM 2110 C CG  . LEU A 1 266 ? 19.932  27.927  14.945  1.00 93.59 266 A 1 
ATOM 2111 C CD1 . LEU A 1 266 ? 18.678  27.070  14.794  1.00 89.14 266 A 1 
ATOM 2112 C CD2 . LEU A 1 266 ? 19.488  29.389  15.046  1.00 89.92 266 A 1 
ATOM 2113 N N   . MET A 1 267 ? 23.429  26.767  17.818  1.00 95.99 267 A 1 
ATOM 2114 C CA  . MET A 1 267 ? 24.141  26.315  19.009  1.00 95.53 267 A 1 
ATOM 2115 C C   . MET A 1 267 ? 25.112  27.395  19.519  1.00 95.73 267 A 1 
ATOM 2116 O O   . MET A 1 267 ? 25.090  27.712  20.705  1.00 94.50 267 A 1 
ATOM 2117 C CB  . MET A 1 267 ? 24.849  24.992  18.708  1.00 93.62 267 A 1 
ATOM 2118 C CG  . MET A 1 267 ? 25.406  24.365  19.989  1.00 85.60 267 A 1 
ATOM 2119 S SD  . MET A 1 267 ? 26.248  22.775  19.775  1.00 79.96 267 A 1 
ATOM 2120 C CE  . MET A 1 267 ? 24.843  21.691  19.431  1.00 66.96 267 A 1 
ATOM 2121 N N   . GLU A 1 268 ? 25.904  28.019  18.633  1.00 95.16 268 A 1 
ATOM 2122 C CA  . GLU A 1 268 ? 26.807  29.128  18.986  1.00 94.72 268 A 1 
ATOM 2123 C C   . GLU A 1 268 ? 26.031  30.308  19.597  1.00 94.58 268 A 1 
ATOM 2124 O O   . GLU A 1 268 ? 26.352  30.754  20.701  1.00 92.29 268 A 1 
ATOM 2125 C CB  . GLU A 1 268 ? 27.612  29.534  17.738  1.00 94.06 268 A 1 
ATOM 2126 C CG  . GLU A 1 268 ? 28.721  30.563  18.032  1.00 85.84 268 A 1 
ATOM 2127 C CD  . GLU A 1 268 ? 29.609  30.872  16.802  1.00 82.41 268 A 1 
ATOM 2128 O OE1 . GLU A 1 268 ? 30.704  31.453  16.991  1.00 73.16 268 A 1 
ATOM 2129 O OE2 . GLU A 1 268 ? 29.221  30.529  15.664  1.00 74.23 268 A 1 
ATOM 2130 N N   . LYS A 1 269 ? 24.932  30.739  18.956  1.00 94.77 269 A 1 
ATOM 2131 C CA  . LYS A 1 269 ? 24.047  31.784  19.510  1.00 93.69 269 A 1 
ATOM 2132 C C   . LYS A 1 269 ? 23.499  31.421  20.890  1.00 94.16 269 A 1 
ATOM 2133 O O   . LYS A 1 269 ? 23.440  32.276  21.770  1.00 92.68 269 A 1 
ATOM 2134 C CB  . LYS A 1 269 ? 22.853  32.026  18.588  1.00 92.69 269 A 1 
ATOM 2135 C CG  . LYS A 1 269 ? 23.182  32.846  17.338  1.00 85.66 269 A 1 
ATOM 2136 C CD  . LYS A 1 269 ? 21.860  33.006  16.583  1.00 84.84 269 A 1 
ATOM 2137 C CE  . LYS A 1 269 ? 21.980  33.855  15.324  1.00 77.58 269 A 1 
ATOM 2138 N NZ  . LYS A 1 269 ? 20.626  34.009  14.733  1.00 71.16 269 A 1 
ATOM 2139 N N   . PHE A 1 270 ? 23.074  30.171  21.084  1.00 94.15 270 A 1 
ATOM 2140 C CA  . PHE A 1 270 ? 22.554  29.716  22.367  1.00 93.32 270 A 1 
ATOM 2141 C C   . PHE A 1 270 ? 23.632  29.752  23.462  1.00 93.65 270 A 1 
ATOM 2142 O O   . PHE A 1 270 ? 23.336  30.155  24.585  1.00 92.15 270 A 1 
ATOM 2143 C CB  . PHE A 1 270 ? 21.962  28.311  22.208  1.00 93.01 270 A 1 
ATOM 2144 C CG  . PHE A 1 270 ? 21.515  27.699  23.522  1.00 92.82 270 A 1 
ATOM 2145 C CD1 . PHE A 1 270 ? 22.192  26.583  24.046  1.00 87.39 270 A 1 
ATOM 2146 C CD2 . PHE A 1 270 ? 20.461  28.277  24.246  1.00 89.18 270 A 1 
ATOM 2147 C CE1 . PHE A 1 270 ? 21.808  26.046  25.285  1.00 88.44 270 A 1 
ATOM 2148 C CE2 . PHE A 1 270 ? 20.081  27.745  25.491  1.00 88.38 270 A 1 
ATOM 2149 C CZ  . PHE A 1 270 ? 20.753  26.627  26.007  1.00 89.59 270 A 1 
ATOM 2150 N N   . PHE A 1 271 ? 24.885  29.394  23.148  1.00 94.50 271 A 1 
ATOM 2151 C CA  . PHE A 1 271 ? 25.992  29.496  24.105  1.00 93.80 271 A 1 
ATOM 2152 C C   . PHE A 1 271 ? 26.343  30.944  24.464  1.00 94.14 271 A 1 
ATOM 2153 O O   . PHE A 1 271 ? 26.635  31.218  25.631  1.00 91.73 271 A 1 
ATOM 2154 C CB  . PHE A 1 271 ? 27.225  28.758  23.567  1.00 92.33 271 A 1 
ATOM 2155 C CG  . PHE A 1 271 ? 27.190  27.255  23.766  1.00 87.13 271 A 1 
ATOM 2156 C CD1 . PHE A 1 271 ? 27.122  26.724  25.064  1.00 79.63 271 A 1 
ATOM 2157 C CD2 . PHE A 1 271 ? 27.245  26.386  22.666  1.00 79.57 271 A 1 
ATOM 2158 C CE1 . PHE A 1 271 ? 27.090  25.331  25.263  1.00 75.88 271 A 1 
ATOM 2159 C CE2 . PHE A 1 271 ? 27.216  24.993  22.860  1.00 74.23 271 A 1 
ATOM 2160 C CZ  . PHE A 1 271 ? 27.134  24.465  24.159  1.00 76.02 271 A 1 
ATOM 2161 N N   . ASP A 1 272 ? 26.262  31.874  23.497  1.00 94.53 272 A 1 
ATOM 2162 C CA  . ASP A 1 272 ? 26.580  33.290  23.714  1.00 94.18 272 A 1 
ATOM 2163 C C   . ASP A 1 272 ? 25.459  34.050  24.441  1.00 93.75 272 A 1 
ATOM 2164 O O   . ASP A 1 272 ? 25.722  34.831  25.363  1.00 90.48 272 A 1 
ATOM 2165 C CB  . ASP A 1 272 ? 26.876  33.954  22.358  1.00 93.21 272 A 1 
ATOM 2166 C CG  . ASP A 1 272 ? 28.257  33.626  21.769  1.00 87.90 272 A 1 
ATOM 2167 O OD1 . ASP A 1 272 ? 29.118  33.087  22.499  1.00 81.88 272 A 1 
ATOM 2168 O OD2 . ASP A 1 272 ? 28.474  34.049  20.612  1.00 83.22 272 A 1 
ATOM 2169 N N   . GLU A 1 273 ? 24.195  33.840  24.027  1.00 93.20 273 A 1 
ATOM 2170 C CA  . GLU A 1 273 ? 23.037  34.622  24.497  1.00 92.34 273 A 1 
ATOM 2171 C C   . GLU A 1 273 ? 22.204  33.889  25.567  1.00 92.21 273 A 1 
ATOM 2172 O O   . GLU A 1 273 ? 21.389  34.514  26.255  1.00 85.71 273 A 1 
ATOM 2173 C CB  . GLU A 1 273 ? 22.155  35.042  23.300  1.00 90.72 273 A 1 
ATOM 2174 C CG  . GLU A 1 273 ? 22.903  35.898  22.254  1.00 87.36 273 A 1 
ATOM 2175 C CD  . GLU A 1 273 ? 22.011  36.423  21.110  1.00 85.02 273 A 1 
ATOM 2176 O OE1 . GLU A 1 273 ? 22.571  37.044  20.174  1.00 78.02 273 A 1 
ATOM 2177 O OE2 . GLU A 1 273 ? 20.774  36.254  21.163  1.00 78.71 273 A 1 
ATOM 2178 N N   . GLY A 1 274 ? 22.371  32.580  25.719  1.00 92.52 274 A 1 
ATOM 2179 C CA  . GLY A 1 274 ? 21.587  31.734  26.632  1.00 91.51 274 A 1 
ATOM 2180 C C   . GLY A 1 274 ? 20.124  31.522  26.213  1.00 92.37 274 A 1 
ATOM 2181 O O   . GLY A 1 274 ? 19.353  30.914  26.959  1.00 89.16 274 A 1 
ATOM 2182 N N   . THR A 1 275 ? 19.718  32.021  25.036  1.00 93.17 275 A 1 
ATOM 2183 C CA  . THR A 1 275 ? 18.356  31.915  24.497  1.00 93.86 275 A 1 
ATOM 2184 C C   . THR A 1 275 ? 18.361  32.001  22.972  1.00 94.58 275 A 1 
ATOM 2185 O O   . THR A 1 275 ? 19.368  32.356  22.365  1.00 92.16 275 A 1 
ATOM 2186 C CB  . THR A 1 275 ? 17.451  32.995  25.125  1.00 91.73 275 A 1 
ATOM 2187 O OG1 . THR A 1 275 ? 16.097  32.714  24.851  1.00 82.43 275 A 1 
ATOM 2188 C CG2 . THR A 1 275 ? 17.736  34.417  24.644  1.00 82.00 275 A 1 
ATOM 2189 N N   . LEU A 1 276 ? 17.227  31.683  22.326  1.00 93.46 276 A 1 
ATOM 2190 C CA  . LEU A 1 276 ? 17.001  31.861  20.893  1.00 93.91 276 A 1 
ATOM 2191 C C   . LEU A 1 276 ? 15.763  32.729  20.651  1.00 94.23 276 A 1 
ATOM 2192 O O   . LEU A 1 276 ? 14.792  32.680  21.410  1.00 92.47 276 A 1 
ATOM 2193 C CB  . LEU A 1 276 ? 16.863  30.493  20.206  1.00 93.56 276 A 1 
ATOM 2194 C CG  . LEU A 1 276 ? 18.134  29.624  20.179  1.00 92.72 276 A 1 
ATOM 2195 C CD1 . LEU A 1 276 ? 17.808  28.305  19.470  1.00 87.94 276 A 1 
ATOM 2196 C CD2 . LEU A 1 276 ? 19.284  30.291  19.423  1.00 89.52 276 A 1 
ATOM 2197 N N   . SER A 1 277 ? 15.769  33.494  19.562  1.00 95.60 277 A 1 
ATOM 2198 C CA  . SER A 1 277 ? 14.572  34.186  19.090  1.00 95.33 277 A 1 
ATOM 2199 C C   . SER A 1 277 ? 13.511  33.190  18.604  1.00 95.65 277 A 1 
ATOM 2200 O O   . SER A 1 277 ? 13.800  32.027  18.324  1.00 94.90 277 A 1 
ATOM 2201 C CB  . SER A 1 277 ? 14.931  35.200  18.001  1.00 94.70 277 A 1 
ATOM 2202 O OG  . SER A 1 277 ? 15.183  34.563  16.768  1.00 91.22 277 A 1 
ATOM 2203 N N   . GLU A 1 278 ? 12.253  33.631  18.466  1.00 94.68 278 A 1 
ATOM 2204 C CA  . GLU A 1 278 ? 11.183  32.764  17.958  1.00 94.34 278 A 1 
ATOM 2205 C C   . GLU A 1 278 ? 11.496  32.214  16.552  1.00 94.74 278 A 1 
ATOM 2206 O O   . GLU A 1 278 ? 11.231  31.045  16.269  1.00 93.60 278 A 1 
ATOM 2207 C CB  . GLU A 1 278 ? 9.852   33.540  17.946  1.00 93.21 278 A 1 
ATOM 2208 C CG  . GLU A 1 278 ? 8.672   32.580  17.765  1.00 86.16 278 A 1 
ATOM 2209 C CD  . GLU A 1 278 ? 7.368   33.269  17.369  1.00 86.56 278 A 1 
ATOM 2210 O OE1 . GLU A 1 278 ? 6.643   32.686  16.519  1.00 76.86 278 A 1 
ATOM 2211 O OE2 . GLU A 1 278 ? 6.988   34.353  17.852  1.00 80.11 278 A 1 
ATOM 2212 N N   . ASP A 1 279 ? 12.073  33.039  15.675  1.00 95.72 279 A 1 
ATOM 2213 C CA  . ASP A 1 279 ? 12.415  32.622  14.316  1.00 95.61 279 A 1 
ATOM 2214 C C   . ASP A 1 279 ? 13.615  31.666  14.292  1.00 96.21 279 A 1 
ATOM 2215 O O   . ASP A 1 279 ? 13.604  30.702  13.522  1.00 95.30 279 A 1 
ATOM 2216 C CB  . ASP A 1 279 ? 12.632  33.849  13.426  1.00 94.47 279 A 1 
ATOM 2217 C CG  . ASP A 1 279 ? 11.330  34.604  13.108  1.00 89.47 279 A 1 
ATOM 2218 O OD1 . ASP A 1 279 ? 10.241  33.966  13.095  1.00 84.20 279 A 1 
ATOM 2219 O OD2 . ASP A 1 279 ? 11.423  35.819  12.832  1.00 84.04 279 A 1 
ATOM 2220 N N   . ASP A 1 280 ? 14.594  31.856  15.183  1.00 96.15 280 A 1 
ATOM 2221 C CA  . ASP A 1 280 ? 15.705  30.920  15.369  1.00 96.27 280 A 1 
ATOM 2222 C C   . ASP A 1 280 ? 15.197  29.570  15.907  1.00 96.74 280 A 1 
ATOM 2223 O O   . ASP A 1 280 ? 15.538  28.525  15.355  1.00 95.97 280 A 1 
ATOM 2224 C CB  . ASP A 1 280 ? 16.766  31.515  16.311  1.00 95.66 280 A 1 
ATOM 2225 C CG  . ASP A 1 280 ? 17.511  32.738  15.757  1.00 94.06 280 A 1 
ATOM 2226 O OD1 . ASP A 1 280 ? 18.021  32.707  14.617  1.00 89.66 280 A 1 
ATOM 2227 O OD2 . ASP A 1 280 ? 17.626  33.738  16.508  1.00 89.87 280 A 1 
ATOM 2228 N N   . MET A 1 281 ? 14.293  29.564  16.902  1.00 96.64 281 A 1 
ATOM 2229 C CA  . MET A 1 281 ? 13.655  28.328  17.377  1.00 96.65 281 A 1 
ATOM 2230 C C   . MET A 1 281 ? 12.912  27.600  16.247  1.00 96.85 281 A 1 
ATOM 2231 O O   . MET A 1 281 ? 13.044  26.389  16.101  1.00 96.12 281 A 1 
ATOM 2232 C CB  . MET A 1 281 ? 12.680  28.609  18.529  1.00 96.28 281 A 1 
ATOM 2233 C CG  . MET A 1 281 ? 13.378  28.932  19.853  1.00 94.47 281 A 1 
ATOM 2234 S SD  . MET A 1 281 ? 12.229  29.007  21.264  1.00 93.75 281 A 1 
ATOM 2235 C CE  . MET A 1 281 ? 11.487  30.637  21.009  1.00 82.84 281 A 1 
ATOM 2236 N N   . ARG A 1 282 ? 12.157  28.313  15.393  1.00 97.11 282 A 1 
ATOM 2237 C CA  . ARG A 1 282 ? 11.478  27.713  14.230  1.00 96.89 282 A 1 
ATOM 2238 C C   . ARG A 1 282 ? 12.467  27.120  13.221  1.00 96.97 282 A 1 
ATOM 2239 O O   . ARG A 1 282 ? 12.171  26.081  12.631  1.00 96.33 282 A 1 
ATOM 2240 C CB  . ARG A 1 282 ? 10.625  28.766  13.520  1.00 96.15 282 A 1 
ATOM 2241 C CG  . ARG A 1 282 ? 9.361   29.154  14.295  1.00 93.35 282 A 1 
ATOM 2242 C CD  . ARG A 1 282 ? 8.818   30.426  13.641  1.00 91.18 282 A 1 
ATOM 2243 N NE  . ARG A 1 282 ? 7.540   30.875  14.219  1.00 85.60 282 A 1 
ATOM 2244 C CZ  . ARG A 1 282 ? 6.989   32.042  13.973  1.00 81.08 282 A 1 
ATOM 2245 N NH1 . ARG A 1 282 ? 7.555   32.930  13.211  1.00 72.81 282 A 1 
ATOM 2246 N NH2 . ARG A 1 282 ? 5.842   32.351  14.486  1.00 73.44 282 A 1 
ATOM 2247 N N   . ALA A 1 283 ? 13.610  27.781  12.999  1.00 96.35 283 A 1 
ATOM 2248 C CA  . ALA A 1 283 ? 14.667  27.269  12.134  1.00 96.30 283 A 1 
ATOM 2249 C C   . ALA A 1 283 ? 15.282  25.983  12.710  1.00 96.79 283 A 1 
ATOM 2250 O O   . ALA A 1 283 ? 15.367  24.990  11.984  1.00 96.03 283 A 1 
ATOM 2251 C CB  . ALA A 1 283 ? 15.704  28.373  11.906  1.00 95.62 283 A 1 
ATOM 2252 N N   . GLY A 1 284 ? 15.599  25.962  14.008  1.00 96.64 284 A 1 
ATOM 2253 C CA  . GLY A 1 284 ? 16.112  24.786  14.714  1.00 96.76 284 A 1 
ATOM 2254 C C   . GLY A 1 284 ? 15.129  23.615  14.731  1.00 97.22 284 A 1 
ATOM 2255 O O   . GLY A 1 284 ? 15.498  22.496  14.378  1.00 96.56 284 A 1 
ATOM 2256 N N   . ILE A 1 285 ? 13.837  23.862  15.004  1.00 97.34 285 A 1 
ATOM 2257 C CA  . ILE A 1 285 ? 12.786  22.826  14.911  1.00 97.30 285 A 1 
ATOM 2258 C C   . ILE A 1 285 ? 12.749  22.230  13.497  1.00 97.34 285 A 1 
ATOM 2259 O O   . ILE A 1 285 ? 12.662  21.011  13.340  1.00 96.75 285 A 1 
ATOM 2260 C CB  . ILE A 1 285 ? 11.398  23.390  15.306  1.00 97.08 285 A 1 
ATOM 2261 C CG1 . ILE A 1 285 ? 11.337  23.782  16.798  1.00 95.87 285 A 1 
ATOM 2262 C CG2 . ILE A 1 285 ? 10.280  22.364  15.027  1.00 95.43 285 A 1 
ATOM 2263 C CD1 . ILE A 1 285 ? 10.174  24.730  17.136  1.00 93.11 285 A 1 
ATOM 2264 N N   . ARG A 1 286 ? 12.839  23.058  12.446  1.00 97.46 286 A 1 
ATOM 2265 C CA  . ARG A 1 286 ? 12.859  22.581  11.052  1.00 97.27 286 A 1 
ATOM 2266 C C   . ARG A 1 286 ? 14.089  21.714  10.765  1.00 97.40 286 A 1 
ATOM 2267 O O   . ARG A 1 286 ? 13.941  20.683  10.113  1.00 96.63 286 A 1 
ATOM 2268 C CB  . ARG A 1 286 ? 12.770  23.775  10.095  1.00 96.22 286 A 1 
ATOM 2269 C CG  . ARG A 1 286 ? 12.623  23.330  8.631   1.00 92.17 286 A 1 
ATOM 2270 C CD  . ARG A 1 286 ? 12.674  24.522  7.672   1.00 90.70 286 A 1 
ATOM 2271 N NE  . ARG A 1 286 ? 11.600  25.496  7.946   1.00 85.63 286 A 1 
ATOM 2272 C CZ  . ARG A 1 286 ? 11.713  26.810  8.007   1.00 83.34 286 A 1 
ATOM 2273 N NH1 . ARG A 1 286 ? 12.812  27.428  7.676   1.00 72.15 286 A 1 
ATOM 2274 N NH2 . ARG A 1 286 ? 10.714  27.528  8.428   1.00 74.73 286 A 1 
ATOM 2275 N N   . ALA A 1 287 ? 15.272  22.107  11.247  1.00 96.67 287 A 1 
ATOM 2276 C CA  . ALA A 1 287 ? 16.495  21.316  11.109  1.00 96.59 287 A 1 
ATOM 2277 C C   . ALA A 1 287 ? 16.370  19.967  11.841  1.00 96.89 287 A 1 
ATOM 2278 O O   . ALA A 1 287 ? 16.605  18.916  11.238  1.00 95.81 287 A 1 
ATOM 2279 C CB  . ALA A 1 287 ? 17.676  22.154  11.612  1.00 96.02 287 A 1 
ATOM 2280 N N   . GLY A 1 288 ? 15.875  19.976  13.087  1.00 96.84 288 A 1 
ATOM 2281 C CA  . GLY A 1 288 ? 15.623  18.768  13.878  1.00 96.68 288 A 1 
ATOM 2282 C C   . GLY A 1 288 ? 14.573  17.833  13.269  1.00 97.09 288 A 1 
ATOM 2283 O O   . GLY A 1 288 ? 14.716  16.609  13.331  1.00 96.22 288 A 1 
ATOM 2284 N N   . LEU A 1 289 ? 13.541  18.372  12.605  1.00 97.27 289 A 1 
ATOM 2285 C CA  . LEU A 1 289 ? 12.575  17.571  11.844  1.00 97.17 289 A 1 
ATOM 2286 C C   . LEU A 1 289 ? 13.250  16.827  10.683  1.00 97.08 289 A 1 
ATOM 2287 O O   . LEU A 1 289 ? 13.026  15.629  10.520  1.00 96.24 289 A 1 
ATOM 2288 C CB  . LEU A 1 289 ? 11.438  18.470  11.323  1.00 96.87 289 A 1 
ATOM 2289 C CG  . LEU A 1 289 ? 10.359  18.823  12.362  1.00 95.93 289 A 1 
ATOM 2290 C CD1 . LEU A 1 289 ? 9.405   19.862  11.767  1.00 93.54 289 A 1 
ATOM 2291 C CD2 . LEU A 1 289 ? 9.528   17.598  12.748  1.00 93.65 289 A 1 
ATOM 2292 N N   . ILE A 1 290 ? 14.087  17.514  9.891   1.00 97.22 290 A 1 
ATOM 2293 C CA  . ILE A 1 290 ? 14.758  16.922  8.718   1.00 96.88 290 A 1 
ATOM 2294 C C   . ILE A 1 290 ? 15.712  15.798  9.142   1.00 96.77 290 A 1 
ATOM 2295 O O   . ILE A 1 290 ? 15.724  14.735  8.517   1.00 95.46 290 A 1 
ATOM 2296 C CB  . ILE A 1 290 ? 15.486  18.018  7.905   1.00 96.23 290 A 1 
ATOM 2297 C CG1 . ILE A 1 290 ? 14.457  18.981  7.262   1.00 93.96 290 A 1 
ATOM 2298 C CG2 . ILE A 1 290 ? 16.373  17.405  6.802   1.00 93.61 290 A 1 
ATOM 2299 C CD1 . ILE A 1 290 ? 15.072  20.285  6.735   1.00 88.44 290 A 1 
ATOM 2300 N N   . THR A 1 291 ? 16.470  15.997  10.229  1.00 96.89 291 A 1 
ATOM 2301 C CA  . THR A 1 291 ? 17.398  14.987  10.768  1.00 96.31 291 A 1 
ATOM 2302 C C   . THR A 1 291 ? 16.697  13.895  11.582  1.00 96.33 291 A 1 
ATOM 2303 O O   . THR A 1 291 ? 17.332  12.907  11.955  1.00 94.93 291 A 1 
ATOM 2304 C CB  . THR A 1 291 ? 18.480  15.644  11.636  1.00 95.56 291 A 1 
ATOM 2305 O OG1 . THR A 1 291 ? 17.874  16.329  12.708  1.00 90.42 291 A 1 
ATOM 2306 C CG2 . THR A 1 291 ? 19.328  16.646  10.852  1.00 88.50 291 A 1 
ATOM 2307 N N   . ARG A 1 292 ? 15.380  14.023  11.857  1.00 96.58 292 A 1 
ATOM 2308 C CA  . ARG A 1 292 ? 14.608  13.194  12.801  1.00 96.89 292 A 1 
ATOM 2309 C C   . ARG A 1 292 ? 15.219  13.180  14.210  1.00 96.92 292 A 1 
ATOM 2310 O O   . ARG A 1 292 ? 15.073  12.200  14.950  1.00 94.72 292 A 1 
ATOM 2311 C CB  . ARG A 1 292 ? 14.379  11.776  12.252  1.00 96.17 292 A 1 
ATOM 2312 C CG  . ARG A 1 292 ? 13.636  11.738  10.911  1.00 93.81 292 A 1 
ATOM 2313 C CD  . ARG A 1 292 ? 13.573  10.310  10.365  1.00 93.48 292 A 1 
ATOM 2314 N NE  . ARG A 1 292 ? 12.949  9.353   11.305  1.00 90.21 292 A 1 
ATOM 2315 C CZ  . ARG A 1 292 ? 11.664  9.081   11.450  1.00 90.90 292 A 1 
ATOM 2316 N NH1 . ARG A 1 292 ? 10.744  9.656   10.738  1.00 79.75 292 A 1 
ATOM 2317 N NH2 . ARG A 1 292 ? 11.267  8.207   12.327  1.00 82.63 292 A 1 
ATOM 2318 N N   . GLY A 1 293 ? 15.914  14.246  14.577  1.00 96.53 293 A 1 
ATOM 2319 C CA  . GLY A 1 293 ? 16.455  14.474  15.909  1.00 95.98 293 A 1 
ATOM 2320 C C   . GLY A 1 293 ? 15.418  15.020  16.888  1.00 96.41 293 A 1 
ATOM 2321 O O   . GLY A 1 293 ? 15.586  14.852  18.091  1.00 94.55 293 A 1 
ATOM 2322 N N   . MET A 1 294 ? 14.322  15.595  16.393  1.00 96.46 294 A 1 
ATOM 2323 C CA  . MET A 1 294 ? 13.270  16.215  17.195  1.00 96.62 294 A 1 
ATOM 2324 C C   . MET A 1 294 ? 11.877  15.823  16.692  1.00 97.39 294 A 1 
ATOM 2325 O O   . MET A 1 294 ? 11.605  15.883  15.491  1.00 96.19 294 A 1 
ATOM 2326 C CB  . MET A 1 294 ? 13.478  17.734  17.156  1.00 93.77 294 A 1 
ATOM 2327 C CG  . MET A 1 294 ? 12.524  18.505  18.062  1.00 89.11 294 A 1 
ATOM 2328 S SD  . MET A 1 294 ? 12.751  20.296  17.919  1.00 89.86 294 A 1 
ATOM 2329 C CE  . MET A 1 294 ? 11.551  20.858  19.142  1.00 82.17 294 A 1 
ATOM 2330 N N   . PHE A 1 295 ? 10.978  15.477  17.624  1.00 97.70 295 A 1 
ATOM 2331 C CA  . PHE A 1 295 ? 9.561   15.193  17.379  1.00 97.78 295 A 1 
ATOM 2332 C C   . PHE A 1 295 ? 8.681   16.166  18.183  1.00 97.95 295 A 1 
ATOM 2333 O O   . PHE A 1 295 ? 8.419   15.927  19.364  1.00 97.12 295 A 1 
ATOM 2334 C CB  . PHE A 1 295 ? 9.262   13.722  17.718  1.00 97.30 295 A 1 
ATOM 2335 C CG  . PHE A 1 295 ? 10.106  12.710  16.969  1.00 97.16 295 A 1 
ATOM 2336 C CD1 . PHE A 1 295 ? 10.130  12.696  15.564  1.00 95.00 295 A 1 
ATOM 2337 C CD2 . PHE A 1 295 ? 10.881  11.779  17.685  1.00 95.10 295 A 1 
ATOM 2338 C CE1 . PHE A 1 295 ? 10.926  11.765  14.879  1.00 94.18 295 A 1 
ATOM 2339 C CE2 . PHE A 1 295 ? 11.674  10.845  16.999  1.00 94.11 295 A 1 
ATOM 2340 C CZ  . PHE A 1 295 ? 11.700  10.838  15.595  1.00 94.88 295 A 1 
ATOM 2341 N N   . PRO A 1 296 ? 8.216   17.276  17.588  1.00 98.06 296 A 1 
ATOM 2342 C CA  . PRO A 1 296 ? 7.356   18.237  18.272  1.00 98.06 296 A 1 
ATOM 2343 C C   . PRO A 1 296 ? 6.005   17.635  18.670  1.00 98.19 296 A 1 
ATOM 2344 O O   . PRO A 1 296 ? 5.381   16.930  17.872  1.00 97.66 296 A 1 
ATOM 2345 C CB  . PRO A 1 296 ? 7.187   19.410  17.305  1.00 97.48 296 A 1 
ATOM 2346 C CG  . PRO A 1 296 ? 8.376   19.281  16.355  1.00 95.54 296 A 1 
ATOM 2347 C CD  . PRO A 1 296 ? 8.582   17.779  16.270  1.00 97.55 296 A 1 
ATOM 2348 N N   . ILE A 1 297 ? 5.519   17.965  19.872  1.00 97.79 297 A 1 
ATOM 2349 C CA  . ILE A 1 297 ? 4.219   17.543  20.410  1.00 97.91 297 A 1 
ATOM 2350 C C   . ILE A 1 297 ? 3.284   18.751  20.484  1.00 97.72 297 A 1 
ATOM 2351 O O   . ILE A 1 297 ? 3.582   19.746  21.148  1.00 96.68 297 A 1 
ATOM 2352 C CB  . ILE A 1 297 ? 4.366   16.855  21.787  1.00 97.67 297 A 1 
ATOM 2353 C CG1 . ILE A 1 297 ? 5.324   15.644  21.725  1.00 96.39 297 A 1 
ATOM 2354 C CG2 . ILE A 1 297 ? 2.981   16.416  22.303  1.00 96.48 297 A 1 
ATOM 2355 C CD1 . ILE A 1 297 ? 5.689   15.088  23.107  1.00 93.76 297 A 1 
ATOM 2356 N N   . PHE A 1 298 ? 2.118   18.627  19.848  1.00 97.04 298 A 1 
ATOM 2357 C CA  . PHE A 1 298 ? 1.077   19.650  19.765  1.00 96.74 298 A 1 
ATOM 2358 C C   . PHE A 1 298 ? -0.242  19.186  20.393  1.00 97.20 298 A 1 
ATOM 2359 O O   . PHE A 1 298 ? -0.554  17.994  20.405  1.00 95.68 298 A 1 
ATOM 2360 C CB  . PHE A 1 298 ? 0.895   20.058  18.299  1.00 95.08 298 A 1 
ATOM 2361 C CG  . PHE A 1 298 ? 1.026   21.547  18.079  1.00 93.98 298 A 1 
ATOM 2362 C CD1 . PHE A 1 298 ? -0.112  22.339  17.838  1.00 88.42 298 A 1 
ATOM 2363 C CD2 . PHE A 1 298 ? 2.299   22.146  18.117  1.00 88.69 298 A 1 
ATOM 2364 C CE1 . PHE A 1 298 ? 0.027   23.722  17.629  1.00 84.74 298 A 1 
ATOM 2365 C CE2 . PHE A 1 298 ? 2.432   23.529  17.916  1.00 85.14 298 A 1 
ATOM 2366 C CZ  . PHE A 1 298 ? 1.297   24.319  17.670  1.00 86.61 298 A 1 
ATOM 2367 N N   . CYS A 1 299 ? -1.052  20.122  20.872  1.00 96.56 299 A 1 
ATOM 2368 C CA  . CYS A 1 299 ? -2.358  19.876  21.485  1.00 96.24 299 A 1 
ATOM 2369 C C   . CYS A 1 299 ? -3.500  20.276  20.548  1.00 96.45 299 A 1 
ATOM 2370 O O   . CYS A 1 299 ? -3.509  21.398  20.044  1.00 94.60 299 A 1 
ATOM 2371 C CB  . CYS A 1 299 ? -2.443  20.682  22.783  1.00 94.45 299 A 1 
ATOM 2372 S SG  . CYS A 1 299 ? -1.303  19.996  24.008  1.00 92.46 299 A 1 
ATOM 2373 N N   . VAL A 1 300 ? -4.499  19.407  20.348  1.00 97.04 300 A 1 
ATOM 2374 C CA  . VAL A 1 300 ? -5.690  19.723  19.540  1.00 97.22 300 A 1 
ATOM 2375 C C   . VAL A 1 300 ? -6.961  19.120  20.154  1.00 97.49 300 A 1 
ATOM 2376 O O   . VAL A 1 300 ? -6.959  18.011  20.676  1.00 96.40 300 A 1 
ATOM 2377 C CB  . VAL A 1 300 ? -5.506  19.257  18.073  1.00 95.57 300 A 1 
ATOM 2378 C CG1 . VAL A 1 300 ? -6.749  19.475  17.204  1.00 89.18 300 A 1 
ATOM 2379 C CG2 . VAL A 1 300 ? -4.369  20.023  17.380  1.00 89.16 300 A 1 
ATOM 2380 N N   . SER A 1 301 ? -8.078  19.817  20.027  1.00 97.48 301 A 1 
ATOM 2381 C CA  . SER A 1 301 ? -9.407  19.201  20.056  1.00 97.41 301 A 1 
ATOM 2382 C C   . SER A 1 301 ? -10.118 19.502  18.738  1.00 97.31 301 A 1 
ATOM 2383 O O   . SER A 1 301 ? -10.753 20.545  18.575  1.00 96.04 301 A 1 
ATOM 2384 C CB  . SER A 1 301 ? -10.216 19.661  21.263  1.00 96.80 301 A 1 
ATOM 2385 O OG  . SER A 1 301 ? -11.542 19.194  21.132  1.00 90.97 301 A 1 
ATOM 2386 N N   . ALA A 1 302 ? -9.981  18.589  17.774  1.00 97.04 302 A 1 
ATOM 2387 C CA  . ALA A 1 302 ? -10.625 18.733  16.475  1.00 96.68 302 A 1 
ATOM 2388 C C   . ALA A 1 302 ? -12.160 18.717  16.606  1.00 96.37 302 A 1 
ATOM 2389 O O   . ALA A 1 302 ? -12.844 19.433  15.888  1.00 94.65 302 A 1 
ATOM 2390 C CB  . ALA A 1 302 ? -10.113 17.619  15.555  1.00 96.16 302 A 1 
ATOM 2391 N N   . GLY A 1 303 ? -12.710 17.953  17.557  1.00 96.20 303 A 1 
ATOM 2392 C CA  . GLY A 1 303 ? -14.150 17.909  17.825  1.00 95.25 303 A 1 
ATOM 2393 C C   . GLY A 1 303 ? -14.747 19.277  18.153  1.00 95.40 303 A 1 
ATOM 2394 O O   . GLY A 1 303 ? -15.783 19.639  17.592  1.00 93.39 303 A 1 
ATOM 2395 N N   . LYS A 1 304 ? -14.063 20.072  18.982  1.00 96.63 304 A 1 
ATOM 2396 C CA  . LYS A 1 304 ? -14.502 21.408  19.424  1.00 96.24 304 A 1 
ATOM 2397 C C   . LYS A 1 304 ? -13.895 22.571  18.627  1.00 96.53 304 A 1 
ATOM 2398 O O   . LYS A 1 304 ? -14.108 23.713  19.011  1.00 94.54 304 A 1 
ATOM 2399 C CB  . LYS A 1 304 ? -14.225 21.565  20.924  1.00 95.31 304 A 1 
ATOM 2400 C CG  . LYS A 1 304 ? -15.140 20.684  21.782  1.00 92.19 304 A 1 
ATOM 2401 C CD  . LYS A 1 304 ? -14.935 21.032  23.261  1.00 85.17 304 A 1 
ATOM 2402 C CE  . LYS A 1 304 ? -15.819 20.164  24.152  1.00 80.76 304 A 1 
ATOM 2403 N NZ  . LYS A 1 304 ? -15.382 20.253  25.572  1.00 70.91 304 A 1 
ATOM 2404 N N   . ASP A 1 305 ? -13.129 22.292  17.555  1.00 96.05 305 A 1 
ATOM 2405 C CA  . ASP A 1 305 ? -12.426 23.326  16.788  1.00 96.25 305 A 1 
ATOM 2406 C C   . ASP A 1 305 ? -11.490 24.203  17.648  1.00 96.54 305 A 1 
ATOM 2407 O O   . ASP A 1 305 ? -11.463 25.431  17.575  1.00 94.13 305 A 1 
ATOM 2408 C CB  . ASP A 1 305 ? -13.425 24.117  15.941  1.00 94.82 305 A 1 
ATOM 2409 C CG  . ASP A 1 305 ? -12.757 25.018  14.902  1.00 93.06 305 A 1 
ATOM 2410 O OD1 . ASP A 1 305 ? -11.540 24.837  14.662  1.00 89.04 305 A 1 
ATOM 2411 O OD2 . ASP A 1 305 ? -13.503 25.816  14.303  1.00 88.80 305 A 1 
ATOM 2412 N N   . MET A 1 306 ? -10.720 23.564  18.521  1.00 96.75 306 A 1 
ATOM 2413 C CA  . MET A 1 306 ? -9.741  24.231  19.378  1.00 96.97 306 A 1 
ATOM 2414 C C   . MET A 1 306 ? -8.322  23.852  18.952  1.00 97.06 306 A 1 
ATOM 2415 O O   . MET A 1 306 ? -8.025  22.687  18.703  1.00 95.65 306 A 1 
ATOM 2416 C CB  . MET A 1 306 ? -9.995  23.905  20.855  1.00 96.52 306 A 1 
ATOM 2417 C CG  . MET A 1 306 ? -11.360 24.415  21.337  1.00 94.80 306 A 1 
ATOM 2418 S SD  . MET A 1 306 ? -11.712 24.045  23.076  1.00 93.83 306 A 1 
ATOM 2419 C CE  . MET A 1 306 ? -13.374 24.750  23.191  1.00 86.23 306 A 1 
ATOM 2420 N N   . CYS A 1 307 ? -7.436  24.849  18.878  1.00 96.78 307 A 1 
ATOM 2421 C CA  . CYS A 1 307 ? -6.027  24.744  18.479  1.00 96.67 307 A 1 
ATOM 2422 C C   . CYS A 1 307 ? -5.756  24.424  16.990  1.00 96.99 307 A 1 
ATOM 2423 O O   . CYS A 1 307 ? -4.600  24.445  16.570  1.00 94.99 307 A 1 
ATOM 2424 C CB  . CYS A 1 307 ? -5.283  23.834  19.468  1.00 94.83 307 A 1 
ATOM 2425 S SG  . CYS A 1 307 ? -3.563  24.380  19.651  1.00 85.42 307 A 1 
ATOM 2426 N N   . VAL A 1 308 ? -6.774  24.199  16.150  1.00 97.11 308 A 1 
ATOM 2427 C CA  . VAL A 1 308 ? -6.581  23.810  14.737  1.00 97.26 308 A 1 
ATOM 2428 C C   . VAL A 1 308 ? -5.920  24.928  13.921  1.00 97.22 308 A 1 
ATOM 2429 O O   . VAL A 1 308 ? -4.949  24.679  13.209  1.00 96.43 308 A 1 
ATOM 2430 C CB  . VAL A 1 308 ? -7.908  23.361  14.099  1.00 96.79 308 A 1 
ATOM 2431 C CG1 . VAL A 1 308 ? -7.703  22.948  12.635  1.00 94.18 308 A 1 
ATOM 2432 C CG2 . VAL A 1 308 ? -8.485  22.163  14.864  1.00 94.04 308 A 1 
ATOM 2433 N N   . ARG A 1 309 ? -6.355  26.189  14.087  1.00 96.94 309 A 1 
ATOM 2434 C CA  . ARG A 1 309 ? -5.724  27.362  13.451  1.00 96.71 309 A 1 
ATOM 2435 C C   . ARG A 1 309 ? -4.248  27.484  13.810  1.00 96.88 309 A 1 
ATOM 2436 O O   . ARG A 1 309 ? -3.403  27.676  12.936  1.00 95.91 309 A 1 
ATOM 2437 C CB  . ARG A 1 309 ? -6.435  28.651  13.878  1.00 95.70 309 A 1 
ATOM 2438 C CG  . ARG A 1 309 ? -7.844  28.772  13.308  1.00 92.05 309 A 1 
ATOM 2439 C CD  . ARG A 1 309 ? -8.421  30.133  13.702  1.00 90.13 309 A 1 
ATOM 2440 N NE  . ARG A 1 309 ? -9.727  30.345  13.072  1.00 84.41 309 A 1 
ATOM 2441 C CZ  . ARG A 1 309 ? -10.177 31.394  12.427  1.00 80.06 309 A 1 
ATOM 2442 N NH1 . ARG A 1 309 ? -9.513  32.510  12.342  1.00 71.06 309 A 1 
ATOM 2443 N NH2 . ARG A 1 309 ? -11.331 31.313  11.839  1.00 71.15 309 A 1 
ATOM 2444 N N   . ARG A 1 310 ? -3.915  27.341  15.106  1.00 96.45 310 A 1 
ATOM 2445 C CA  . ARG A 1 310 ? -2.534  27.418  15.598  1.00 96.45 310 A 1 
ATOM 2446 C C   . ARG A 1 310 ? -1.687  26.268  15.063  1.00 96.88 310 A 1 
ATOM 2447 O O   . ARG A 1 310 ? -0.520  26.476  14.746  1.00 95.86 310 A 1 
ATOM 2448 C CB  . ARG A 1 310 ? -2.557  27.477  17.135  1.00 95.76 310 A 1 
ATOM 2449 C CG  . ARG A 1 310 ? -1.167  27.589  17.777  1.00 91.37 310 A 1 
ATOM 2450 C CD  . ARG A 1 310 ? -0.394  28.835  17.342  1.00 89.57 310 A 1 
ATOM 2451 N NE  . ARG A 1 310 ? 0.951   28.832  17.928  1.00 87.65 310 A 1 
ATOM 2452 C CZ  . ARG A 1 310 ? 2.060   29.252  17.361  1.00 86.65 310 A 1 
ATOM 2453 N NH1 . ARG A 1 310 ? 2.084   29.835  16.194  1.00 76.70 310 A 1 
ATOM 2454 N NH2 . ARG A 1 310 ? 3.182   29.075  17.978  1.00 79.24 310 A 1 
ATOM 2455 N N   . THR A 1 311 ? -2.285  25.080  14.899  1.00 96.83 311 A 1 
ATOM 2456 C CA  . THR A 1 311 ? -1.631  23.924  14.267  1.00 97.13 311 A 1 
ATOM 2457 C C   . THR A 1 311 ? -1.276  24.231  12.811  1.00 97.49 311 A 1 
ATOM 2458 O O   . THR A 1 311 ? -0.127  24.051  12.429  1.00 97.08 311 A 1 
ATOM 2459 C CB  . THR A 1 311 ? -2.500  22.660  14.361  1.00 96.72 311 A 1 
ATOM 2460 O OG1 . THR A 1 311 ? -2.830  22.413  15.702  1.00 92.66 311 A 1 
ATOM 2461 C CG2 . THR A 1 311 ? -1.787  21.417  13.842  1.00 92.59 311 A 1 
ATOM 2462 N N   . MET A 1 312 ? -2.200  24.769  12.008  1.00 97.62 312 A 1 
ATOM 2463 C CA  . MET A 1 312 ? -1.910  25.159  10.618  1.00 97.57 312 A 1 
ATOM 2464 C C   . MET A 1 312 ? -0.820  26.238  10.526  1.00 97.61 312 A 1 
ATOM 2465 O O   . MET A 1 312 ? 0.066   26.145  9.677   1.00 96.97 312 A 1 
ATOM 2466 C CB  . MET A 1 312 ? -3.180  25.654  9.918   1.00 97.12 312 A 1 
ATOM 2467 C CG  . MET A 1 312 ? -4.184  24.528  9.655   1.00 96.12 312 A 1 
ATOM 2468 S SD  . MET A 1 312 ? -5.583  25.018  8.613   1.00 95.46 312 A 1 
ATOM 2469 C CE  . MET A 1 312 ? -6.482  26.120  9.725   1.00 88.14 312 A 1 
ATOM 2470 N N   . GLU A 1 313 ? -0.833  27.224  11.431  1.00 97.27 313 A 1 
ATOM 2471 C CA  . GLU A 1 313 ? 0.219   28.242  11.520  1.00 96.85 313 A 1 
ATOM 2472 C C   . GLU A 1 313 ? 1.585   27.616  11.835  1.00 97.04 313 A 1 
ATOM 2473 O O   . GLU A 1 313 ? 2.578   27.924  11.176  1.00 95.77 313 A 1 
ATOM 2474 C CB  . GLU A 1 313 ? -0.156  29.267  12.600  1.00 95.61 313 A 1 
ATOM 2475 C CG  . GLU A 1 313 ? 0.762   30.502  12.592  1.00 84.05 313 A 1 
ATOM 2476 C CD  . GLU A 1 313 ? 0.698   31.303  13.895  1.00 80.69 313 A 1 
ATOM 2477 O OE1 . GLU A 1 313 ? 1.753   31.883  14.259  1.00 71.30 313 A 1 
ATOM 2478 O OE2 . GLU A 1 313 ? -0.334  31.264  14.594  1.00 73.56 313 A 1 
ATOM 2479 N N   . PHE A 1 314 ? 1.638   26.708  12.817  1.00 97.05 314 A 1 
ATOM 2480 C CA  . PHE A 1 314 ? 2.859   26.003  13.192  1.00 96.97 314 A 1 
ATOM 2481 C C   . PHE A 1 314 ? 3.397   25.161  12.032  1.00 97.35 314 A 1 
ATOM 2482 O O   . PHE A 1 314 ? 4.554   25.323  11.663  1.00 96.87 314 A 1 
ATOM 2483 C CB  . PHE A 1 314 ? 2.594   25.148  14.433  1.00 96.66 314 A 1 
ATOM 2484 C CG  . PHE A 1 314 ? 3.805   24.375  14.913  1.00 96.37 314 A 1 
ATOM 2485 C CD1 . PHE A 1 314 ? 3.930   23.002  14.628  1.00 93.56 314 A 1 
ATOM 2486 C CD2 . PHE A 1 314 ? 4.803   25.026  15.656  1.00 94.06 314 A 1 
ATOM 2487 C CE1 . PHE A 1 314 ? 5.043   22.283  15.101  1.00 92.57 314 A 1 
ATOM 2488 C CE2 . PHE A 1 314 ? 5.915   24.308  16.126  1.00 92.28 314 A 1 
ATOM 2489 C CZ  . PHE A 1 314 ? 6.034   22.933  15.854  1.00 93.66 314 A 1 
ATOM 2490 N N   . LEU A 1 315 ? 2.546   24.342  11.396  1.00 97.22 315 A 1 
ATOM 2491 C CA  . LEU A 1 315 ? 2.910   23.518  10.240  1.00 97.43 315 A 1 
ATOM 2492 C C   . LEU A 1 315 ? 3.470   24.372  9.094   1.00 97.45 315 A 1 
ATOM 2493 O O   . LEU A 1 315 ? 4.519   24.052  8.542   1.00 96.75 315 A 1 
ATOM 2494 C CB  . LEU A 1 315 ? 1.683   22.713  9.765   1.00 97.55 315 A 1 
ATOM 2495 C CG  . LEU A 1 315 ? 1.180   21.632  10.738  1.00 97.01 315 A 1 
ATOM 2496 C CD1 . LEU A 1 315 ? -0.113  21.021  10.195  1.00 95.31 315 A 1 
ATOM 2497 C CD2 . LEU A 1 315 ? 2.199   20.518  10.956  1.00 95.20 315 A 1 
ATOM 2498 N N   . GLY A 1 316 ? 2.839   25.498  8.771   1.00 97.33 316 A 1 
ATOM 2499 C CA  . GLY A 1 316 ? 3.332   26.432  7.755   1.00 97.00 316 A 1 
ATOM 2500 C C   . GLY A 1 316 ? 4.733   26.971  8.054   1.00 97.02 316 A 1 
ATOM 2501 O O   . GLY A 1 316 ? 5.563   27.102  7.150   1.00 95.63 316 A 1 
ATOM 2502 N N   . ASN A 1 317 ? 5.031   27.225  9.336   1.00 96.98 317 A 1 
ATOM 2503 C CA  . ASN A 1 317 ? 6.295   27.812  9.770   1.00 96.33 317 A 1 
ATOM 2504 C C   . ASN A 1 317 ? 7.434   26.796  9.923   1.00 96.51 317 A 1 
ATOM 2505 O O   . ASN A 1 317 ? 8.584   27.149  9.662   1.00 94.67 317 A 1 
ATOM 2506 C CB  . ASN A 1 317 ? 6.044   28.570  11.080  1.00 95.11 317 A 1 
ATOM 2507 C CG  . ASN A 1 317 ? 5.255   29.850  10.867  1.00 92.18 317 A 1 
ATOM 2508 O OD1 . ASN A 1 317 ? 5.410   30.550  9.886   1.00 83.76 317 A 1 
ATOM 2509 N ND2 . ASN A 1 317 ? 4.409   30.218  11.797  1.00 83.67 317 A 1 
ATOM 2510 N N   . VAL A 1 318 ? 7.155   25.551  10.348  1.00 96.81 318 A 1 
ATOM 2511 C CA  . VAL A 1 318 ? 8.214   24.585  10.703  1.00 96.59 318 A 1 
ATOM 2512 C C   . VAL A 1 318 ? 8.386   23.446  9.708   1.00 97.14 318 A 1 
ATOM 2513 O O   . VAL A 1 318 ? 9.500   22.956  9.550   1.00 96.09 318 A 1 
ATOM 2514 C CB  . VAL A 1 318 ? 8.066   24.027  12.128  1.00 94.96 318 A 1 
ATOM 2515 C CG1 . VAL A 1 318 ? 7.990   25.163  13.155  1.00 88.94 318 A 1 
ATOM 2516 C CG2 . VAL A 1 318 ? 6.877   23.074  12.270  1.00 88.55 318 A 1 
ATOM 2517 N N   . VAL A 1 319 ? 7.330   23.026  8.991   1.00 97.57 319 A 1 
ATOM 2518 C CA  . VAL A 1 319 ? 7.437   21.937  8.010   1.00 97.74 319 A 1 
ATOM 2519 C C   . VAL A 1 319 ? 8.420   22.341  6.909   1.00 97.63 319 A 1 
ATOM 2520 O O   . VAL A 1 319 ? 8.318   23.456  6.372   1.00 96.80 319 A 1 
ATOM 2521 C CB  . VAL A 1 319 ? 6.056   21.546  7.440   1.00 97.46 319 A 1 
ATOM 2522 C CG1 . VAL A 1 319 ? 6.151   20.560  6.268   1.00 95.69 319 A 1 
ATOM 2523 C CG2 . VAL A 1 319 ? 5.207   20.875  8.526   1.00 95.45 319 A 1 
ATOM 2524 N N   . PRO A 1 320 ? 9.399   21.477  6.551   1.00 97.82 320 A 1 
ATOM 2525 C CA  . PRO A 1 320 ? 10.328  21.773  5.468   1.00 97.47 320 A 1 
ATOM 2526 C C   . PRO A 1 320 ? 9.583   21.900  4.133   1.00 97.47 320 A 1 
ATOM 2527 O O   . PRO A 1 320 ? 8.645   21.157  3.849   1.00 96.63 320 A 1 
ATOM 2528 C CB  . PRO A 1 320 ? 11.347  20.634  5.475   1.00 96.73 320 A 1 
ATOM 2529 C CG  . PRO A 1 320 ? 10.577  19.464  6.087   1.00 95.19 320 A 1 
ATOM 2530 C CD  . PRO A 1 320 ? 9.665   20.153  7.096   1.00 97.24 320 A 1 
ATOM 2531 N N   . SER A 1 321 ? 9.998   22.857  3.306   1.00 97.30 321 A 1 
ATOM 2532 C CA  . SER A 1 321 ? 9.510   22.959  1.924   1.00 97.08 321 A 1 
ATOM 2533 C C   . SER A 1 321 ? 10.115  21.842  1.062   1.00 97.43 321 A 1 
ATOM 2534 O O   . SER A 1 321 ? 11.213  21.380  1.389   1.00 95.82 321 A 1 
ATOM 2535 C CB  . SER A 1 321 ? 9.859   24.321  1.326   1.00 95.01 321 A 1 
ATOM 2536 O OG  . SER A 1 321 ? 9.253   25.359  2.078   1.00 83.97 321 A 1 
ATOM 2537 N N   . PRO A 1 322 ? 9.489   21.457  -0.063  1.00 97.62 322 A 1 
ATOM 2538 C CA  . PRO A 1 322 ? 9.992   20.395  -0.941  1.00 97.48 322 A 1 
ATOM 2539 C C   . PRO A 1 322 ? 11.472  20.545  -1.332  1.00 97.13 322 A 1 
ATOM 2540 O O   . PRO A 1 322 ? 12.196  19.563  -1.385  1.00 95.31 322 A 1 
ATOM 2541 C CB  . PRO A 1 322 ? 9.082   20.435  -2.172  1.00 97.04 322 A 1 
ATOM 2542 C CG  . PRO A 1 322 ? 7.757   20.937  -1.602  1.00 95.87 322 A 1 
ATOM 2543 C CD  . PRO A 1 322 ? 8.190   21.925  -0.531  1.00 97.35 322 A 1 
ATOM 2544 N N   . SER A 1 323 ? 11.959  21.783  -1.520  1.00 96.96 323 A 1 
ATOM 2545 C CA  . SER A 1 323 ? 13.364  22.072  -1.860  1.00 96.20 323 A 1 
ATOM 2546 C C   . SER A 1 323 ? 14.380  21.794  -0.742  1.00 96.22 323 A 1 
ATOM 2547 O O   . SER A 1 323 ? 15.582  21.849  -0.992  1.00 94.31 323 A 1 
ATOM 2548 C CB  . SER A 1 323 ? 13.496  23.536  -2.283  1.00 94.62 323 A 1 
ATOM 2549 O OG  . SER A 1 323 ? 13.134  24.401  -1.217  1.00 89.59 323 A 1 
ATOM 2550 N N   . LYS A 1 324 ? 13.931  21.566  0.493   1.00 96.62 324 A 1 
ATOM 2551 C CA  . LYS A 1 324 ? 14.766  21.234  1.658   1.00 96.24 324 A 1 
ATOM 2552 C C   . LYS A 1 324 ? 14.776  19.740  1.972   1.00 96.56 324 A 1 
ATOM 2553 O O   . LYS A 1 324 ? 15.513  19.321  2.857   1.00 94.80 324 A 1 
ATOM 2554 C CB  . LYS A 1 324 ? 14.305  22.056  2.878   1.00 95.55 324 A 1 
ATOM 2555 C CG  . LYS A 1 324 ? 14.467  23.578  2.718   1.00 92.85 324 A 1 
ATOM 2556 C CD  . LYS A 1 324 ? 15.943  23.971  2.550   1.00 87.70 324 A 1 
ATOM 2557 C CE  . LYS A 1 324 ? 16.119  25.489  2.568   1.00 82.70 324 A 1 
ATOM 2558 N NZ  . LYS A 1 324 ? 17.561  25.851  2.485   1.00 71.96 324 A 1 
ATOM 2559 N N   . MET A 1 325 ? 13.954  18.961  1.275   1.00 96.30 325 A 1 
ATOM 2560 C CA  . MET A 1 325 ? 13.892  17.507  1.410   1.00 96.26 325 A 1 
ATOM 2561 C C   . MET A 1 325 ? 14.815  16.819  0.398   1.00 96.34 325 A 1 
ATOM 2562 O O   . MET A 1 325 ? 15.125  17.418  -0.632  1.00 95.04 325 A 1 
ATOM 2563 C CB  . MET A 1 325 ? 12.438  17.050  1.257   1.00 95.83 325 A 1 
ATOM 2564 C CG  . MET A 1 325 ? 11.559  17.575  2.400   1.00 94.11 325 A 1 
ATOM 2565 S SD  . MET A 1 325 ? 12.081  17.116  4.077   1.00 94.46 325 A 1 
ATOM 2566 C CE  . MET A 1 325 ? 11.830  15.325  4.029   1.00 87.46 325 A 1 
ATOM 2567 N N   . PRO A 1 326 ? 15.244  15.571  0.656   1.00 96.73 326 A 1 
ATOM 2568 C CA  . PRO A 1 326 ? 16.020  14.797  -0.308  1.00 96.36 326 A 1 
ATOM 2569 C C   . PRO A 1 326 ? 15.314  14.708  -1.670  1.00 96.90 326 A 1 
ATOM 2570 O O   . PRO A 1 326 ? 14.088  14.533  -1.711  1.00 96.23 326 A 1 
ATOM 2571 C CB  . PRO A 1 326 ? 16.212  13.413  0.320   1.00 95.10 326 A 1 
ATOM 2572 C CG  . PRO A 1 326 ? 16.119  13.694  1.818   1.00 92.78 326 A 1 
ATOM 2573 C CD  . PRO A 1 326 ? 15.081  14.812  1.891   1.00 95.64 326 A 1 
ATOM 2574 N N   . PRO A 1 327 ? 16.056  14.835  -2.790  1.00 96.74 327 A 1 
ATOM 2575 C CA  . PRO A 1 327 ? 15.486  14.723  -4.126  1.00 96.85 327 A 1 
ATOM 2576 C C   . PRO A 1 327 ? 14.947  13.310  -4.387  1.00 97.16 327 A 1 
ATOM 2577 O O   . PRO A 1 327 ? 15.407  12.326  -3.809  1.00 96.00 327 A 1 
ATOM 2578 C CB  . PRO A 1 327 ? 16.623  15.099  -5.080  1.00 95.71 327 A 1 
ATOM 2579 C CG  . PRO A 1 327 ? 17.876  14.696  -4.308  1.00 93.37 327 A 1 
ATOM 2580 C CD  . PRO A 1 327 ? 17.501  14.992  -2.863  1.00 95.86 327 A 1 
ATOM 2581 N N   . LEU A 1 328 ? 13.960  13.202  -5.288  1.00 96.79 328 A 1 
ATOM 2582 C CA  . LEU A 1 328 ? 13.477  11.901  -5.748  1.00 97.08 328 A 1 
ATOM 2583 C C   . LEU A 1 328 ? 14.479  11.296  -6.735  1.00 97.51 328 A 1 
ATOM 2584 O O   . LEU A 1 328 ? 15.013  12.002  -7.588  1.00 96.65 328 A 1 
ATOM 2585 C CB  . LEU A 1 328 ? 12.076  12.030  -6.368  1.00 96.56 328 A 1 
ATOM 2586 C CG  . LEU A 1 328 ? 10.980  12.483  -5.386  1.00 95.03 328 A 1 
ATOM 2587 C CD1 . LEU A 1 328 ? 9.643   12.579  -6.122  1.00 90.63 328 A 1 
ATOM 2588 C CD2 . LEU A 1 328 ? 10.798  11.511  -4.216  1.00 90.45 328 A 1 
ATOM 2589 N N   . VAL A 1 329 ? 14.698  9.988   -6.636  1.00 97.15 329 A 1 
ATOM 2590 C CA  . VAL A 1 329 ? 15.654  9.260   -7.482  1.00 97.31 329 A 1 
ATOM 2591 C C   . VAL A 1 329 ? 14.893  8.492   -8.560  1.00 97.38 329 A 1 
ATOM 2592 O O   . VAL A 1 329 ? 13.925  7.785   -8.263  1.00 96.32 329 A 1 
ATOM 2593 C CB  . VAL A 1 329 ? 16.558  8.345   -6.640  1.00 96.65 329 A 1 
ATOM 2594 C CG1 . VAL A 1 329 ? 17.674  7.735   -7.496  1.00 92.59 329 A 1 
ATOM 2595 C CG2 . VAL A 1 329 ? 17.234  9.118   -5.494  1.00 92.41 329 A 1 
ATOM 2596 N N   . THR A 1 330 ? 15.307  8.644   -9.823  1.00 97.23 330 A 1 
ATOM 2597 C CA  . THR A 1 330 ? 14.751  7.892   -10.960 1.00 97.28 330 A 1 
ATOM 2598 C C   . THR A 1 330 ? 15.195  6.427   -10.931 1.00 97.17 330 A 1 
ATOM 2599 O O   . THR A 1 330 ? 16.145  6.063   -10.240 1.00 96.32 330 A 1 
ATOM 2600 C CB  . THR A 1 330 ? 15.144  8.509   -12.312 1.00 96.94 330 A 1 
ATOM 2601 O OG1 . THR A 1 330 ? 16.530  8.416   -12.520 1.00 92.75 330 A 1 
ATOM 2602 C CG2 . THR A 1 330 ? 14.737  9.976   -12.444 1.00 91.08 330 A 1 
ATOM 2603 N N   . THR A 1 331 ? 14.556  5.581   -11.747 1.00 96.90 331 A 1 
ATOM 2604 C CA  . THR A 1 331 ? 14.975  4.179   -11.945 1.00 96.71 331 A 1 
ATOM 2605 C C   . THR A 1 331 ? 16.406  4.042   -12.475 1.00 96.74 331 A 1 
ATOM 2606 O O   . THR A 1 331 ? 17.051  3.029   -12.222 1.00 94.95 331 A 1 
ATOM 2607 C CB  . THR A 1 331 ? 14.031  3.458   -12.913 1.00 96.03 331 A 1 
ATOM 2608 O OG1 . THR A 1 331 ? 13.878  4.188   -14.114 1.00 89.51 331 A 1 
ATOM 2609 C CG2 . THR A 1 331 ? 12.637  3.286   -12.305 1.00 87.68 331 A 1 
ATOM 2610 N N   . ASP A 1 332 ? 16.927  5.078   -13.146 1.00 97.20 332 A 1 
ATOM 2611 C CA  . ASP A 1 332 ? 18.298  5.129   -13.670 1.00 96.83 332 A 1 
ATOM 2612 C C   . ASP A 1 332 ? 19.308  5.712   -12.658 1.00 97.13 332 A 1 
ATOM 2613 O O   . ASP A 1 332 ? 20.481  5.898   -12.976 1.00 94.98 332 A 1 
ATOM 2614 C CB  . ASP A 1 332 ? 18.306  5.914   -14.992 1.00 95.76 332 A 1 
ATOM 2615 C CG  . ASP A 1 332 ? 17.350  5.337   -16.040 1.00 92.15 332 A 1 
ATOM 2616 O OD1 . ASP A 1 332 ? 17.325  4.095   -16.197 1.00 84.11 332 A 1 
ATOM 2617 O OD2 . ASP A 1 332 ? 16.620  6.148   -16.652 1.00 85.08 332 A 1 
ATOM 2618 N N   . GLY A 1 333 ? 18.869  6.014   -11.432 1.00 96.89 333 A 1 
ATOM 2619 C CA  . GLY A 1 333 ? 19.721  6.555   -10.367 1.00 96.83 333 A 1 
ATOM 2620 C C   . GLY A 1 333 ? 19.967  8.068   -10.438 1.00 97.24 333 A 1 
ATOM 2621 O O   . GLY A 1 333 ? 20.853  8.570   -9.750  1.00 96.03 333 A 1 
ATOM 2622 N N   . ILE A 1 334 ? 19.207  8.814   -11.248 1.00 97.11 334 A 1 
ATOM 2623 C CA  . ILE A 1 334 ? 19.332  10.272  -11.366 1.00 97.21 334 A 1 
ATOM 2624 C C   . ILE A 1 334 ? 18.528  10.937  -10.244 1.00 97.52 334 A 1 
ATOM 2625 O O   . ILE A 1 334 ? 17.321  10.725  -10.127 1.00 96.55 334 A 1 
ATOM 2626 C CB  . ILE A 1 334 ? 18.884  10.770  -12.762 1.00 96.57 334 A 1 
ATOM 2627 C CG1 . ILE A 1 334 ? 19.674  10.064  -13.888 1.00 93.33 334 A 1 
ATOM 2628 C CG2 . ILE A 1 334 ? 19.039  12.301  -12.864 1.00 93.18 334 A 1 
ATOM 2629 C CD1 . ILE A 1 334 ? 19.155  10.360  -15.300 1.00 85.24 334 A 1 
ATOM 2630 N N   . GLU A 1 335 ? 19.183  11.790  -9.450  1.00 97.40 335 A 1 
ATOM 2631 C CA  . GLU A 1 335 ? 18.518  12.638  -8.458  1.00 97.41 335 A 1 
ATOM 2632 C C   . GLU A 1 335 ? 17.822  13.828  -9.132  1.00 97.47 335 A 1 
ATOM 2633 O O   . GLU A 1 335 ? 18.459  14.646  -9.801  1.00 96.06 335 A 1 
ATOM 2634 C CB  . GLU A 1 335 ? 19.524  13.127  -7.409  1.00 96.73 335 A 1 
ATOM 2635 C CG  . GLU A 1 335 ? 20.057  11.984  -6.529  1.00 93.72 335 A 1 
ATOM 2636 C CD  . GLU A 1 335 ? 20.976  12.470  -5.399  1.00 93.68 335 A 1 
ATOM 2637 O OE1 . GLU A 1 335 ? 21.445  11.601  -4.630  1.00 85.24 335 A 1 
ATOM 2638 O OE2 . GLU A 1 335 ? 21.202  13.702  -5.290  1.00 87.59 335 A 1 
ATOM 2639 N N   . VAL A 1 336 ? 16.506  13.959  -8.939  1.00 97.17 336 A 1 
ATOM 2640 C CA  . VAL A 1 336 ? 15.682  15.023  -9.523  1.00 97.28 336 A 1 
ATOM 2641 C C   . VAL A 1 336 ? 15.228  15.980  -8.426  1.00 97.12 336 A 1 
ATOM 2642 O O   . VAL A 1 336 ? 14.279  15.717  -7.684  1.00 95.74 336 A 1 
ATOM 2643 C CB  . VAL A 1 336 ? 14.503  14.455  -10.333 1.00 96.95 336 A 1 
ATOM 2644 C CG1 . VAL A 1 336 ? 13.766  15.584  -11.066 1.00 94.83 336 A 1 
ATOM 2645 C CG2 . VAL A 1 336 ? 14.981  13.453  -11.390 1.00 94.56 336 A 1 
ATOM 2646 N N   . ALA A 1 337 ? 15.909  17.125  -8.334  1.00 96.78 337 A 1 
ATOM 2647 C CA  . ALA A 1 337 ? 15.553  18.193  -7.409  1.00 96.38 337 A 1 
ATOM 2648 C C   . ALA A 1 337 ? 14.270  18.928  -7.861  1.00 96.82 337 A 1 
ATOM 2649 O O   . ALA A 1 337 ? 14.036  19.068  -9.068  1.00 95.41 337 A 1 
ATOM 2650 C CB  . ALA A 1 337 ? 16.744  19.149  -7.270  1.00 94.59 337 A 1 
ATOM 2651 N N   . PRO A 1 338 ? 13.463  19.466  -6.924  1.00 97.09 338 A 1 
ATOM 2652 C CA  . PRO A 1 338 ? 12.278  20.261  -7.240  1.00 96.80 338 A 1 
ATOM 2653 C C   . PRO A 1 338 ? 12.663  21.682  -7.694  1.00 96.44 338 A 1 
ATOM 2654 O O   . PRO A 1 338 ? 12.436  22.667  -6.993  1.00 92.78 338 A 1 
ATOM 2655 C CB  . PRO A 1 338 ? 11.425  20.206  -5.967  1.00 95.61 338 A 1 
ATOM 2656 C CG  . PRO A 1 338 ? 12.469  20.121  -4.861  1.00 92.79 338 A 1 
ATOM 2657 C CD  . PRO A 1 338 ? 13.573  19.273  -5.487  1.00 95.89 338 A 1 
ATOM 2658 N N   . ASP A 1 339 ? 13.271  21.801  -8.880  1.00 96.43 339 A 1 
ATOM 2659 C CA  . ASP A 1 339 ? 13.620  23.069  -9.525  1.00 96.29 339 A 1 
ATOM 2660 C C   . ASP A 1 339 ? 12.512  23.525  -10.486 1.00 96.65 339 A 1 
ATOM 2661 O O   . ASP A 1 339 ? 12.152  22.826  -11.434 1.00 94.74 339 A 1 
ATOM 2662 C CB  . ASP A 1 339 ? 14.983  22.975  -10.234 1.00 94.92 339 A 1 
ATOM 2663 C CG  . ASP A 1 339 ? 15.391  24.293  -10.927 1.00 93.57 339 A 1 
ATOM 2664 O OD1 . ASP A 1 339 ? 14.761  25.349  -10.660 1.00 89.02 339 A 1 
ATOM 2665 O OD2 . ASP A 1 339 ? 16.307  24.251  -11.771 1.00 87.94 339 A 1 
ATOM 2666 N N   . THR A 1 340 ? 11.995  24.737  -10.268 1.00 96.48 340 A 1 
ATOM 2667 C CA  . THR A 1 340 ? 10.961  25.356  -11.115 1.00 96.51 340 A 1 
ATOM 2668 C C   . THR A 1 340 ? 11.446  25.717  -12.522 1.00 96.52 340 A 1 
ATOM 2669 O O   . THR A 1 340 ? 10.616  25.938  -13.410 1.00 93.57 340 A 1 
ATOM 2670 C CB  . THR A 1 340 ? 10.401  26.624  -10.464 1.00 94.89 340 A 1 
ATOM 2671 O OG1 . THR A 1 340 ? 11.413  27.575  -10.227 1.00 82.97 340 A 1 
ATOM 2672 C CG2 . THR A 1 340 ? 9.728   26.339  -9.125  1.00 81.96 340 A 1 
ATOM 2673 N N   . ASN A 1 341 ? 12.763  25.809  -12.745 1.00 96.53 341 A 1 
ATOM 2674 C CA  . ASN A 1 341 ? 13.380  26.079  -14.046 1.00 96.32 341 A 1 
ATOM 2675 C C   . ASN A 1 341 ? 13.832  24.798  -14.764 1.00 96.55 341 A 1 
ATOM 2676 O O   . ASN A 1 341 ? 14.244  24.862  -15.924 1.00 94.36 341 A 1 
ATOM 2677 C CB  . ASN A 1 341 ? 14.556  27.043  -13.851 1.00 95.70 341 A 1 
ATOM 2678 C CG  . ASN A 1 341 ? 14.148  28.340  -13.186 1.00 93.64 341 A 1 
ATOM 2679 O OD1 . ASN A 1 341 ? 13.232  29.038  -13.600 1.00 83.76 341 A 1 
ATOM 2680 N ND2 . ASN A 1 341 ? 14.813  28.693  -12.112 1.00 83.44 341 A 1 
ATOM 2681 N N   . GLY A 1 342 ? 13.748  23.647  -14.101 1.00 96.20 342 A 1 
ATOM 2682 C CA  . GLY A 1 342 ? 14.036  22.344  -14.685 1.00 96.11 342 A 1 
ATOM 2683 C C   . GLY A 1 342 ? 12.991  21.900  -15.721 1.00 96.85 342 A 1 
ATOM 2684 O O   . GLY A 1 342 ? 11.975  22.568  -15.936 1.00 95.50 342 A 1 
ATOM 2685 N N   . PRO A 1 343 ? 13.209  20.753  -16.386 1.00 97.29 343 A 1 
ATOM 2686 C CA  . PRO A 1 343 ? 12.221  20.166  -17.283 1.00 97.29 343 A 1 
ATOM 2687 C C   . PRO A 1 343 ? 10.968  19.744  -16.502 1.00 97.65 343 A 1 
ATOM 2688 O O   . PRO A 1 343 ? 11.071  19.207  -15.400 1.00 96.61 343 A 1 
ATOM 2689 C CB  . PRO A 1 343 ? 12.929  18.972  -17.928 1.00 96.15 343 A 1 
ATOM 2690 C CG  . PRO A 1 343 ? 13.936  18.540  -16.865 1.00 93.72 343 A 1 
ATOM 2691 C CD  . PRO A 1 343 ? 14.349  19.860  -16.220 1.00 96.49 343 A 1 
ATOM 2692 N N   . ALA A 1 344 ? 9.783   19.967  -17.081 1.00 97.33 344 A 1 
ATOM 2693 C CA  . ALA A 1 344 ? 8.539   19.570  -16.435 1.00 97.63 344 A 1 
ATOM 2694 C C   . ALA A 1 344 ? 8.455   18.041  -16.312 1.00 97.86 344 A 1 
ATOM 2695 O O   . ALA A 1 344 ? 8.599   17.327  -17.309 1.00 96.76 344 A 1 
ATOM 2696 C CB  . ALA A 1 344 ? 7.342   20.162  -17.183 1.00 96.86 344 A 1 
ATOM 2697 N N   . SER A 1 345 ? 8.213   17.556  -15.090 1.00 98.01 345 A 1 
ATOM 2698 C CA  . SER A 1 345 ? 8.039   16.141  -14.766 1.00 98.12 345 A 1 
ATOM 2699 C C   . SER A 1 345 ? 6.978   15.976  -13.680 1.00 98.24 345 A 1 
ATOM 2700 O O   . SER A 1 345 ? 7.050   16.615  -12.632 1.00 97.64 345 A 1 
ATOM 2701 C CB  . SER A 1 345 ? 9.369   15.531  -14.321 1.00 97.59 345 A 1 
ATOM 2702 O OG  . SER A 1 345 ? 9.218   14.134  -14.146 1.00 93.78 345 A 1 
ATOM 2703 N N   . LEU A 1 346 ? 5.969   15.145  -13.951 1.00 98.19 346 A 1 
ATOM 2704 C CA  . LEU A 1 346 ? 4.821   14.897  -13.084 1.00 98.24 346 A 1 
ATOM 2705 C C   . LEU A 1 346 ? 4.748   13.413  -12.748 1.00 98.29 346 A 1 
ATOM 2706 O O   . LEU A 1 346 ? 4.572   12.593  -13.651 1.00 97.60 346 A 1 
ATOM 2707 C CB  . LEU A 1 346 ? 3.506   15.327  -13.757 1.00 97.84 346 A 1 
ATOM 2708 C CG  . LEU A 1 346 ? 3.288   16.836  -13.946 1.00 96.04 346 A 1 
ATOM 2709 C CD1 . LEU A 1 346 ? 4.131   17.433  -15.067 1.00 90.49 346 A 1 
ATOM 2710 C CD2 . LEU A 1 346 ? 1.815   17.056  -14.320 1.00 90.47 346 A 1 
ATOM 2711 N N   . PHE A 1 347 ? 4.805   13.070  -11.466 1.00 98.14 347 A 1 
ATOM 2712 C CA  . PHE A 1 347 ? 4.612   11.704  -10.986 1.00 98.09 347 A 1 
ATOM 2713 C C   . PHE A 1 347 ? 3.174   11.499  -10.504 1.00 98.17 347 A 1 
ATOM 2714 O O   . PHE A 1 347 ? 2.708   12.201  -9.603  1.00 97.80 347 A 1 
ATOM 2715 C CB  . PHE A 1 347 ? 5.625   11.402  -9.880  1.00 97.83 347 A 1 
ATOM 2716 C CG  . PHE A 1 347 ? 5.472   10.003  -9.326  1.00 97.80 347 A 1 
ATOM 2717 C CD1 . PHE A 1 347 ? 4.897   9.795   -8.059  1.00 96.43 347 A 1 
ATOM 2718 C CD2 . PHE A 1 347 ? 5.877   8.898   -10.094 1.00 96.76 347 A 1 
ATOM 2719 C CE1 . PHE A 1 347 ? 4.749   8.492   -7.559  1.00 96.22 347 A 1 
ATOM 2720 C CE2 . PHE A 1 347 ? 5.726   7.594   -9.593  1.00 96.06 347 A 1 
ATOM 2721 C CZ  . PHE A 1 347 ? 5.169   7.390   -8.322  1.00 96.69 347 A 1 
ATOM 2722 N N   . PHE A 1 348 ? 2.470   10.522  -11.084 1.00 98.05 348 A 1 
ATOM 2723 C CA  . PHE A 1 348 ? 1.087   10.178  -10.751 1.00 97.99 348 A 1 
ATOM 2724 C C   . PHE A 1 348 ? 1.052   9.108   -9.659  1.00 97.79 348 A 1 
ATOM 2725 O O   . PHE A 1 348 ? 1.342   7.944   -9.905  1.00 96.82 348 A 1 
ATOM 2726 C CB  . PHE A 1 348 ? 0.334   9.747   -12.010 1.00 97.80 348 A 1 
ATOM 2727 C CG  . PHE A 1 348 ? 0.038   10.907  -12.931 1.00 97.86 348 A 1 
ATOM 2728 C CD1 . PHE A 1 348 ? -1.227  11.521  -12.900 1.00 96.48 348 A 1 
ATOM 2729 C CD2 . PHE A 1 348 ? 1.039   11.422  -13.769 1.00 96.63 348 A 1 
ATOM 2730 C CE1 . PHE A 1 348 ? -1.486  12.641  -13.702 1.00 96.28 348 A 1 
ATOM 2731 C CE2 . PHE A 1 348 ? 0.781   12.551  -14.565 1.00 96.23 348 A 1 
ATOM 2732 C CZ  . PHE A 1 348 ? -0.480  13.158  -14.530 1.00 97.04 348 A 1 
ATOM 2733 N N   . PHE A 1 349 ? 0.674   9.507   -8.445  1.00 97.77 349 A 1 
ATOM 2734 C CA  . PHE A 1 349 ? 0.723   8.614   -7.281  1.00 97.54 349 A 1 
ATOM 2735 C C   . PHE A 1 349 ? -0.628  7.990   -6.923  1.00 97.39 349 A 1 
ATOM 2736 O O   . PHE A 1 349 ? -0.681  7.038   -6.144  1.00 96.58 349 A 1 
ATOM 2737 C CB  . PHE A 1 349 ? 1.306   9.379   -6.096  1.00 97.53 349 A 1 
ATOM 2738 C CG  . PHE A 1 349 ? 0.446   10.524  -5.607  1.00 97.88 349 A 1 
ATOM 2739 C CD1 . PHE A 1 349 ? 0.629   11.821  -6.122  1.00 97.40 349 A 1 
ATOM 2740 C CD2 . PHE A 1 349 ? -0.535  10.299  -4.625  1.00 97.34 349 A 1 
ATOM 2741 C CE1 . PHE A 1 349 ? -0.157  12.885  -5.651  1.00 97.11 349 A 1 
ATOM 2742 C CE2 . PHE A 1 349 ? -1.323  11.364  -4.156  1.00 96.97 349 A 1 
ATOM 2743 C CZ  . PHE A 1 349 ? -1.132  12.659  -4.665  1.00 97.30 349 A 1 
ATOM 2744 N N   . LYS A 1 350 ? -1.731  8.515   -7.471  1.00 97.23 350 A 1 
ATOM 2745 C CA  . LYS A 1 350 ? -3.082  8.012   -7.224  1.00 97.34 350 A 1 
ATOM 2746 C C   . LYS A 1 350 ? -3.972  8.238   -8.443  1.00 97.46 350 A 1 
ATOM 2747 O O   . LYS A 1 350 ? -3.964  9.313   -9.037  1.00 96.55 350 A 1 
ATOM 2748 C CB  . LYS A 1 350 ? -3.637  8.690   -5.952  1.00 96.81 350 A 1 
ATOM 2749 C CG  . LYS A 1 350 ? -5.092  8.324   -5.662  1.00 96.06 350 A 1 
ATOM 2750 C CD  . LYS A 1 350 ? -5.563  8.846   -4.303  1.00 94.34 350 A 1 
ATOM 2751 C CE  . LYS A 1 350 ? -7.037  8.460   -4.160  1.00 89.43 350 A 1 
ATOM 2752 N NZ  . LYS A 1 350 ? -7.443  8.308   -2.751  1.00 84.73 350 A 1 
ATOM 2753 N N   . THR A 1 351 ? -4.794  7.241   -8.770  1.00 96.25 351 A 1 
ATOM 2754 C CA  . THR A 1 351 ? -5.890  7.350   -9.739  1.00 95.53 351 A 1 
ATOM 2755 C C   . THR A 1 351 ? -7.184  6.868   -9.098  1.00 95.12 351 A 1 
ATOM 2756 O O   . THR A 1 351 ? -7.163  5.959   -8.271  1.00 93.30 351 A 1 
ATOM 2757 C CB  . THR A 1 351 ? -5.602  6.569   -11.033 1.00 94.49 351 A 1 
ATOM 2758 O OG1 . THR A 1 351 ? -5.305  5.219   -10.745 1.00 87.07 351 A 1 
ATOM 2759 C CG2 . THR A 1 351 ? -4.402  7.141   -11.787 1.00 87.00 351 A 1 
ATOM 2760 N N   . THR A 1 352 ? -8.300  7.494   -9.441  1.00 94.64 352 A 1 
ATOM 2761 C CA  . THR A 1 352 ? -9.627  7.115   -8.933  1.00 93.79 352 A 1 
ATOM 2762 C C   . THR A 1 352 ? -10.658 7.326   -10.035 1.00 93.83 352 A 1 
ATOM 2763 O O   . THR A 1 352 ? -10.561 8.296   -10.781 1.00 91.89 352 A 1 
ATOM 2764 C CB  . THR A 1 352 ? -9.999  7.946   -7.693  1.00 92.22 352 A 1 
ATOM 2765 O OG1 . THR A 1 352 ? -9.020  7.781   -6.692  1.00 76.92 352 A 1 
ATOM 2766 C CG2 . THR A 1 352 ? -11.323 7.527   -7.065  1.00 77.15 352 A 1 
ATOM 2767 N N   . ILE A 1 353 ? -11.649 6.447   -10.134 1.00 93.21 353 A 1 
ATOM 2768 C CA  . ILE A 1 353 ? -12.774 6.616   -11.056 1.00 92.05 353 A 1 
ATOM 2769 C C   . ILE A 1 353 ? -13.952 7.195   -10.278 1.00 91.97 353 A 1 
ATOM 2770 O O   . ILE A 1 353 ? -14.481 6.561   -9.366  1.00 89.47 353 A 1 
ATOM 2771 C CB  . ILE A 1 353 ? -13.114 5.299   -11.785 1.00 90.39 353 A 1 
ATOM 2772 C CG1 . ILE A 1 353 ? -11.891 4.841   -12.617 1.00 85.76 353 A 1 
ATOM 2773 C CG2 . ILE A 1 353 ? -14.351 5.499   -12.688 1.00 85.05 353 A 1 
ATOM 2774 C CD1 . ILE A 1 353 ? -12.071 3.492   -13.318 1.00 76.32 353 A 1 
ATOM 2775 N N   . GLU A 1 354 ? -14.367 8.400   -10.649 1.00 91.03 354 A 1 
ATOM 2776 C CA  . GLU A 1 354 ? -15.538 9.049   -10.062 1.00 90.62 354 A 1 
ATOM 2777 C C   . GLU A 1 354 ? -16.731 9.030   -11.021 1.00 90.85 354 A 1 
ATOM 2778 O O   . GLU A 1 354 ? -16.577 9.251   -12.231 1.00 87.98 354 A 1 
ATOM 2779 C CB  . GLU A 1 354 ? -15.213 10.478  -9.624  1.00 89.81 354 A 1 
ATOM 2780 C CG  . GLU A 1 354 ? -14.320 10.498  -8.376  1.00 85.45 354 A 1 
ATOM 2781 C CD  . GLU A 1 354 ? -14.131 11.915  -7.819  1.00 85.48 354 A 1 
ATOM 2782 O OE1 . GLU A 1 354 ? -13.219 12.114  -6.993  1.00 76.85 354 A 1 
ATOM 2783 O OE2 . GLU A 1 354 ? -14.834 12.864  -8.240  1.00 78.55 354 A 1 
ATOM 2784 N N   . PRO A 1 355 ? -17.964 8.819   -10.501 1.00 90.17 355 A 1 
ATOM 2785 C CA  . PRO A 1 355 ? -19.180 8.910   -11.293 1.00 88.74 355 A 1 
ATOM 2786 C C   . PRO A 1 355 ? -19.275 10.253  -12.036 1.00 88.77 355 A 1 
ATOM 2787 O O   . PRO A 1 355 ? -18.931 11.304  -11.503 1.00 81.35 355 A 1 
ATOM 2788 C CB  . PRO A 1 355 ? -20.338 8.725   -10.304 1.00 86.50 355 A 1 
ATOM 2789 C CG  . PRO A 1 355 ? -19.714 7.928   -9.158  1.00 82.71 355 A 1 
ATOM 2790 C CD  . PRO A 1 355 ? -18.289 8.454   -9.117  1.00 86.91 355 A 1 
ATOM 2791 N N   . HIS A 1 356 ? -19.756 10.219  -13.272 1.00 87.98 356 A 1 
ATOM 2792 C CA  . HIS A 1 356 ? -19.975 11.384  -14.149 1.00 87.78 356 A 1 
ATOM 2793 C C   . HIS A 1 356 ? -18.725 12.137  -14.647 1.00 88.86 356 A 1 
ATOM 2794 O O   . HIS A 1 356 ? -18.810 12.800  -15.681 1.00 84.47 356 A 1 
ATOM 2795 C CB  . HIS A 1 356 ? -20.984 12.353  -13.508 1.00 85.36 356 A 1 
ATOM 2796 C CG  . HIS A 1 356 ? -22.215 11.673  -12.962 1.00 81.54 356 A 1 
ATOM 2797 N ND1 . HIS A 1 356 ? -23.205 11.078  -13.701 1.00 72.08 356 A 1 
ATOM 2798 C CD2 . HIS A 1 356 ? -22.536 11.487  -11.648 1.00 74.07 356 A 1 
ATOM 2799 C CE1 . HIS A 1 356 ? -24.103 10.549  -12.848 1.00 72.60 356 A 1 
ATOM 2800 N NE2 . HIS A 1 356 ? -23.733 10.780  -11.590 1.00 73.74 356 A 1 
ATOM 2801 N N   . ILE A 1 357 ? -17.576 12.043  -13.965 1.00 90.66 357 A 1 
ATOM 2802 C CA  . ILE A 1 357 ? -16.324 12.718  -14.349 1.00 91.11 357 A 1 
ATOM 2803 C C   . ILE A 1 357 ? -15.377 11.752  -15.068 1.00 91.70 357 A 1 
ATOM 2804 O O   . ILE A 1 357 ? -14.669 12.146  -15.997 1.00 85.45 357 A 1 
ATOM 2805 C CB  . ILE A 1 357 ? -15.682 13.378  -13.106 1.00 88.39 357 A 1 
ATOM 2806 C CG1 . ILE A 1 357 ? -16.647 14.449  -12.541 1.00 79.36 357 A 1 
ATOM 2807 C CG2 . ILE A 1 357 ? -14.315 14.009  -13.443 1.00 78.43 357 A 1 
ATOM 2808 C CD1 . ILE A 1 357 ? -16.180 15.105  -11.239 1.00 71.53 357 A 1 
ATOM 2809 N N   . GLY A 1 358 ? -15.386 10.477  -14.682 1.00 92.15 358 A 1 
ATOM 2810 C CA  . GLY A 1 358 ? -14.459 9.457   -15.147 1.00 92.05 358 A 1 
ATOM 2811 C C   . GLY A 1 358 ? -13.188 9.418   -14.300 1.00 93.03 358 A 1 
ATOM 2812 O O   . GLY A 1 358 ? -13.230 9.653   -13.094 1.00 91.67 358 A 1 
ATOM 2813 N N   . GLN A 1 359 ? -12.052 9.103   -14.924 1.00 92.90 359 A 1 
ATOM 2814 C CA  . GLN A 1 359 ? -10.781 8.975   -14.213 1.00 93.73 359 A 1 
ATOM 2815 C C   . GLN A 1 359 ? -10.245 10.345  -13.776 1.00 94.65 359 A 1 
ATOM 2816 O O   . GLN A 1 359 ? -9.997  11.229  -14.599 1.00 93.52 359 A 1 
ATOM 2817 C CB  . GLN A 1 359 ? -9.776  8.204   -15.081 1.00 92.57 359 A 1 
ATOM 2818 C CG  . GLN A 1 359 ? -8.459  7.913   -14.332 1.00 89.17 359 A 1 
ATOM 2819 C CD  . GLN A 1 359 ? -7.467  7.121   -15.181 1.00 87.16 359 A 1 
ATOM 2820 O OE1 . GLN A 1 359 ? -7.821  6.273   -15.984 1.00 79.82 359 A 1 
ATOM 2821 N NE2 . GLN A 1 359 ? -6.187  7.365   -15.049 1.00 76.76 359 A 1 
ATOM 2822 N N   . VAL A 1 360 ? -10.000 10.478  -12.468 1.00 95.10 360 A 1 
ATOM 2823 C CA  . VAL A 1 360 ? -9.262  11.568  -11.825 1.00 95.76 360 A 1 
ATOM 2824 C C   . VAL A 1 360 ? -7.871  11.051  -11.471 1.00 96.15 360 A 1 
ATOM 2825 O O   . VAL A 1 360 ? -7.733  10.001  -10.839 1.00 95.36 360 A 1 
ATOM 2826 C CB  . VAL A 1 360 ? -9.997  12.082  -10.574 1.00 95.56 360 A 1 
ATOM 2827 C CG1 . VAL A 1 360 ? -9.286  13.310  -9.993  1.00 93.20 360 A 1 
ATOM 2828 C CG2 . VAL A 1 360 ? -11.446 12.468  -10.894 1.00 92.58 360 A 1 
ATOM 2829 N N   . SER A 1 361 ? -6.832  11.778  -11.889 1.00 96.98 361 A 1 
ATOM 2830 C CA  . SER A 1 361 ? -5.433  11.396  -11.708 1.00 97.30 361 A 1 
ATOM 2831 C C   . SER A 1 361 ? -4.721  12.449  -10.863 1.00 97.67 361 A 1 
ATOM 2832 O O   . SER A 1 361 ? -4.643  13.611  -11.256 1.00 97.29 361 A 1 
ATOM 2833 C CB  . SER A 1 361 ? -4.755  11.229  -13.074 1.00 96.92 361 A 1 
ATOM 2834 O OG  . SER A 1 361 ? -5.424  10.251  -13.854 1.00 94.38 361 A 1 
ATOM 2835 N N   . TYR A 1 362 ? -4.202  12.046  -9.700  1.00 97.77 362 A 1 
ATOM 2836 C CA  . TYR A 1 362 ? -3.499  12.896  -8.740  1.00 97.93 362 A 1 
ATOM 2837 C C   . TYR A 1 362 ? -1.994  12.792  -8.965  1.00 98.06 362 A 1 
ATOM 2838 O O   . TYR A 1 362 ? -1.458  11.687  -9.092  1.00 97.67 362 A 1 
ATOM 2839 C CB  . TYR A 1 362 ? -3.853  12.500  -7.305  1.00 97.69 362 A 1 
ATOM 2840 C CG  . TYR A 1 362 ? -5.324  12.593  -6.961  1.00 97.47 362 A 1 
ATOM 2841 C CD1 . TYR A 1 362 ? -5.829  13.732  -6.307  1.00 96.00 362 A 1 
ATOM 2842 C CD2 . TYR A 1 362 ? -6.195  11.535  -7.298  1.00 96.06 362 A 1 
ATOM 2843 C CE1 . TYR A 1 362 ? -7.197  13.815  -5.987  1.00 95.41 362 A 1 
ATOM 2844 C CE2 . TYR A 1 362 ? -7.564  11.620  -6.988  1.00 95.46 362 A 1 
ATOM 2845 C CZ  . TYR A 1 362 ? -8.067  12.759  -6.328  1.00 95.87 362 A 1 
ATOM 2846 O OH  . TYR A 1 362 ? -9.390  12.835  -6.027  1.00 94.48 362 A 1 
ATOM 2847 N N   . PHE A 1 363 ? -1.305  13.930  -8.984  1.00 98.07 363 A 1 
ATOM 2848 C CA  . PHE A 1 363 ? 0.120   14.003  -9.283  1.00 98.27 363 A 1 
ATOM 2849 C C   . PHE A 1 363 ? 0.869   14.945  -8.336  1.00 98.31 363 A 1 
ATOM 2850 O O   . PHE A 1 363 ? 0.296   15.888  -7.788  1.00 97.87 363 A 1 
ATOM 2851 C CB  . PHE A 1 363 ? 0.318   14.401  -10.755 1.00 98.21 363 A 1 
ATOM 2852 C CG  . PHE A 1 363 ? -0.193  15.783  -11.116 1.00 98.32 363 A 1 
ATOM 2853 C CD1 . PHE A 1 363 ? -1.479  15.943  -11.662 1.00 97.26 363 A 1 
ATOM 2854 C CD2 . PHE A 1 363 ? 0.607   16.916  -10.892 1.00 97.37 363 A 1 
ATOM 2855 C CE1 . PHE A 1 363 ? -1.963  17.223  -11.972 1.00 97.02 363 A 1 
ATOM 2856 C CE2 . PHE A 1 363 ? 0.123   18.199  -11.196 1.00 96.87 363 A 1 
ATOM 2857 C CZ  . PHE A 1 363 ? -1.164  18.354  -11.734 1.00 97.37 363 A 1 
ATOM 2858 N N   . LYS A 1 364 ? 2.185   14.709  -8.188  1.00 98.26 364 A 1 
ATOM 2859 C CA  . LYS A 1 364 ? 3.170   15.658  -7.650  1.00 98.36 364 A 1 
ATOM 2860 C C   . LYS A 1 364 ? 4.005   16.189  -8.814  1.00 98.46 364 A 1 
ATOM 2861 O O   . LYS A 1 364 ? 4.487   15.404  -9.629  1.00 97.93 364 A 1 
ATOM 2862 C CB  . LYS A 1 364 ? 4.027   14.974  -6.564  1.00 97.93 364 A 1 
ATOM 2863 C CG  . LYS A 1 364 ? 5.058   15.915  -5.909  1.00 97.32 364 A 1 
ATOM 2864 C CD  . LYS A 1 364 ? 5.760   15.253  -4.704  1.00 96.07 364 A 1 
ATOM 2865 C CE  . LYS A 1 364 ? 6.705   16.220  -3.973  1.00 92.30 364 A 1 
ATOM 2866 N NZ  . LYS A 1 364 ? 7.181   15.699  -2.659  1.00 89.66 364 A 1 
ATOM 2867 N N   . VAL A 1 365 ? 4.190   17.506  -8.896  1.00 98.32 365 A 1 
ATOM 2868 C CA  . VAL A 1 365 ? 5.152   18.113  -9.823  1.00 98.38 365 A 1 
ATOM 2869 C C   . VAL A 1 365 ? 6.548   17.870  -9.254  1.00 98.33 365 A 1 
ATOM 2870 O O   . VAL A 1 365 ? 6.923   18.470  -8.253  1.00 97.72 365 A 1 
ATOM 2871 C CB  . VAL A 1 365 ? 4.884   19.616  -10.039 1.00 98.16 365 A 1 
ATOM 2872 C CG1 . VAL A 1 365 ? 5.800   20.158  -11.140 1.00 96.89 365 A 1 
ATOM 2873 C CG2 . VAL A 1 365 ? 3.436   19.895  -10.458 1.00 96.54 365 A 1 
ATOM 2874 N N   . VAL A 1 366 ? 7.320   16.969  -9.856  1.00 98.16 366 A 1 
ATOM 2875 C CA  . VAL A 1 366 ? 8.662   16.617  -9.366  1.00 97.98 366 A 1 
ATOM 2876 C C   . VAL A 1 366 ? 9.666   17.702  -9.743  1.00 97.83 366 A 1 
ATOM 2877 O O   . VAL A 1 366 ? 10.456  18.125  -8.904  1.00 96.62 366 A 1 
ATOM 2878 C CB  . VAL A 1 366 ? 9.104   15.240  -9.894  1.00 97.62 366 A 1 
ATOM 2879 C CG1 . VAL A 1 366 ? 10.476  14.850  -9.341  1.00 95.68 366 A 1 
ATOM 2880 C CG2 . VAL A 1 366 ? 8.105   14.146  -9.491  1.00 95.75 366 A 1 
ATOM 2881 N N   . SER A 1 367 ? 9.606   18.191  -10.982 1.00 97.78 367 A 1 
ATOM 2882 C CA  . SER A 1 367 ? 10.486  19.231  -11.518 1.00 97.68 367 A 1 
ATOM 2883 C C   . SER A 1 367 ? 9.738   20.115  -12.517 1.00 97.80 367 A 1 
ATOM 2884 O O   . SER A 1 367 ? 8.754   19.685  -13.130 1.00 96.65 367 A 1 
ATOM 2885 C CB  . SER A 1 367 ? 11.701  18.570  -12.172 1.00 96.46 367 A 1 
ATOM 2886 O OG  . SER A 1 367 ? 12.544  19.511  -12.795 1.00 89.96 367 A 1 
ATOM 2887 N N   . GLY A 1 368 ? 10.202  21.347  -12.702 1.00 96.79 368 A 1 
ATOM 2888 C CA  . GLY A 1 368 ? 9.680   22.303  -13.671 1.00 96.97 368 A 1 
ATOM 2889 C C   . GLY A 1 368 ? 8.334   22.916  -13.285 1.00 97.50 368 A 1 
ATOM 2890 O O   . GLY A 1 368 ? 8.006   23.099  -12.108 1.00 96.38 368 A 1 
ATOM 2891 N N   . LYS A 1 369 ? 7.564   23.283  -14.309 1.00 97.25 369 A 1 
ATOM 2892 C CA  . LYS A 1 369 ? 6.224   23.870  -14.196 1.00 97.09 369 A 1 
ATOM 2893 C C   . LYS A 1 369 ? 5.289   23.160  -15.154 1.00 97.40 369 A 1 
ATOM 2894 O O   . LYS A 1 369 ? 5.702   22.837  -16.264 1.00 95.62 369 A 1 
ATOM 2895 C CB  . LYS A 1 369 ? 6.243   25.380  -14.502 1.00 94.38 369 A 1 
ATOM 2896 C CG  . LYS A 1 369 ? 7.223   26.147  -13.610 1.00 87.48 369 A 1 
ATOM 2897 C CD  . LYS A 1 369 ? 7.173   27.656  -13.858 1.00 89.54 369 A 1 
ATOM 2898 C CE  . LYS A 1 369 ? 8.198   28.306  -12.926 1.00 79.89 369 A 1 
ATOM 2899 N NZ  . LYS A 1 369 ? 8.258   29.773  -13.063 1.00 75.31 369 A 1 
ATOM 2900 N N   . VAL A 1 370 ? 4.039   22.988  -14.764 1.00 97.63 370 A 1 
ATOM 2901 C CA  . VAL A 1 370 ? 2.982   22.465  -15.634 1.00 97.44 370 A 1 
ATOM 2902 C C   . VAL A 1 370 ? 1.890   23.511  -15.795 1.00 97.31 370 A 1 
ATOM 2903 O O   . VAL A 1 370 ? 1.483   24.145  -14.819 1.00 96.31 370 A 1 
ATOM 2904 C CB  . VAL A 1 370 ? 2.449   21.112  -15.134 1.00 96.51 370 A 1 
ATOM 2905 C CG1 . VAL A 1 370 ? 1.807   21.170  -13.741 1.00 90.96 370 A 1 
ATOM 2906 C CG2 . VAL A 1 370 ? 1.439   20.528  -16.128 1.00 90.69 370 A 1 
ATOM 2907 N N   . LYS A 1 371 ? 1.417   23.692  -17.033 1.00 95.97 371 A 1 
ATOM 2908 C CA  . LYS A 1 371 ? 0.338   24.620  -17.383 1.00 95.46 371 A 1 
ATOM 2909 C C   . LYS A 1 371 ? -0.798  23.899  -18.088 1.00 95.77 371 A 1 
ATOM 2910 O O   . LYS A 1 371 ? -0.617  22.846  -18.699 1.00 94.06 371 A 1 
ATOM 2911 C CB  . LYS A 1 371 ? 0.865   25.774  -18.252 1.00 93.40 371 A 1 
ATOM 2912 C CG  . LYS A 1 371 ? 1.993   26.522  -17.546 1.00 84.89 371 A 1 
ATOM 2913 C CD  . LYS A 1 371 ? 2.381   27.790  -18.301 1.00 84.43 371 A 1 
ATOM 2914 C CE  . LYS A 1 371 ? 3.492   28.432  -17.480 1.00 72.66 371 A 1 
ATOM 2915 N NZ  . LYS A 1 371 ? 3.558   29.886  -17.652 1.00 65.86 371 A 1 
ATOM 2916 N N   . VAL A 1 372 ? -1.971  24.505  -18.042 1.00 94.32 372 A 1 
ATOM 2917 C CA  . VAL A 1 372 ? -3.087  24.077  -18.882 1.00 94.00 372 A 1 
ATOM 2918 C C   . VAL A 1 372 ? -2.670  24.168  -20.355 1.00 93.97 372 A 1 
ATOM 2919 O O   . VAL A 1 372 ? -2.089  25.164  -20.789 1.00 91.58 372 A 1 
ATOM 2920 C CB  . VAL A 1 372 ? -4.349  24.905  -18.585 1.00 92.26 372 A 1 
ATOM 2921 C CG1 . VAL A 1 372 ? -5.520  24.482  -19.479 1.00 86.48 372 A 1 
ATOM 2922 C CG2 . VAL A 1 372 ? -4.789  24.714  -17.125 1.00 86.60 372 A 1 
ATOM 2923 N N   . SER A 1 373 ? -3.002  23.137  -21.127 1.00 94.30 373 A 1 
ATOM 2924 C CA  . SER A 1 373 ? -2.640  22.912  -22.536 1.00 94.15 373 A 1 
ATOM 2925 C C   . SER A 1 373 ? -1.212  22.430  -22.811 1.00 94.78 373 A 1 
ATOM 2926 O O   . SER A 1 373 ? -0.886  22.265  -23.991 1.00 91.56 373 A 1 
ATOM 2927 C CB  . SER A 1 373 ? -2.998  24.091  -23.452 1.00 92.23 373 A 1 
ATOM 2928 O OG  . SER A 1 373 ? -4.334  24.503  -23.253 1.00 83.36 373 A 1 
ATOM 2929 N N   . ASP A 1 374 ? -0.401  22.125  -21.800 1.00 95.65 374 A 1 
ATOM 2930 C CA  . ASP A 1 374 ? 0.898   21.481  -22.010 1.00 96.04 374 A 1 
ATOM 2931 C C   . ASP A 1 374 ? 0.731   20.058  -22.573 1.00 96.39 374 A 1 
ATOM 2932 O O   . ASP A 1 374 ? -0.127  19.282  -22.134 1.00 94.71 374 A 1 
ATOM 2933 C CB  . ASP A 1 374 ? 1.743   21.461  -20.720 1.00 95.52 374 A 1 
ATOM 2934 C CG  . ASP A 1 374 ? 2.351   22.819  -20.341 1.00 94.48 374 A 1 
ATOM 2935 O OD1 . ASP A 1 374 ? 2.351   23.745  -21.185 1.00 88.45 374 A 1 
ATOM 2936 O OD2 . ASP A 1 374 ? 2.851   22.918  -19.199 1.00 90.15 374 A 1 
ATOM 2937 N N   . ASP A 1 375 ? 1.581   19.714  -23.552 1.00 96.96 375 A 1 
ATOM 2938 C CA  . ASP A 1 375 ? 1.687   18.375  -24.127 1.00 97.15 375 A 1 
ATOM 2939 C C   . ASP A 1 375 ? 2.912   17.667  -23.517 1.00 97.28 375 A 1 
ATOM 2940 O O   . ASP A 1 375 ? 4.054   18.107  -23.694 1.00 95.58 375 A 1 
ATOM 2941 C CB  . ASP A 1 375 ? 1.771   18.440  -25.662 1.00 96.03 375 A 1 
ATOM 2942 C CG  . ASP A 1 375 ? 0.509   18.971  -26.368 1.00 93.96 375 A 1 
ATOM 2943 O OD1 . ASP A 1 375 ? -0.630  18.586  -26.007 1.00 88.11 375 A 1 
ATOM 2944 O OD2 . ASP A 1 375 ? 0.658   19.739  -27.348 1.00 88.90 375 A 1 
ATOM 2945 N N   . LEU A 1 376 ? 2.677   16.565  -22.814 1.00 97.14 376 A 1 
ATOM 2946 C CA  . LEU A 1 376 ? 3.683   15.784  -22.098 1.00 97.35 376 A 1 
ATOM 2947 C C   . LEU A 1 376 ? 3.724   14.344  -22.629 1.00 97.38 376 A 1 
ATOM 2948 O O   . LEU A 1 376 ? 2.732   13.814  -23.132 1.00 96.04 376 A 1 
ATOM 2949 C CB  . LEU A 1 376 ? 3.396   15.832  -20.580 1.00 97.27 376 A 1 
ATOM 2950 C CG  . LEU A 1 376 ? 3.388   17.234  -19.938 1.00 96.71 376 A 1 
ATOM 2951 C CD1 . LEU A 1 376 ? 3.030   17.118  -18.456 1.00 93.68 376 A 1 
ATOM 2952 C CD2 . LEU A 1 376 ? 4.743   17.933  -20.033 1.00 93.55 376 A 1 
ATOM 2953 N N   . ALA A 1 377 ? 4.887   13.701  -22.527 1.00 97.36 377 A 1 
ATOM 2954 C CA  . ALA A 1 377 ? 5.085   12.307  -22.913 1.00 97.36 377 A 1 
ATOM 2955 C C   . ALA A 1 377 ? 5.044   11.400  -21.679 1.00 97.57 377 A 1 
ATOM 2956 O O   . ALA A 1 377 ? 5.707   11.685  -20.682 1.00 96.00 377 A 1 
ATOM 2957 C CB  . ALA A 1 377 ? 6.402   12.185  -23.680 1.00 96.19 377 A 1 
ATOM 2958 N N   . ASN A 1 378 ? 4.290   10.302  -21.758 1.00 96.03 378 A 1 
ATOM 2959 C CA  . ASN A 1 378 ? 4.287   9.258   -20.740 1.00 95.63 378 A 1 
ATOM 2960 C C   . ASN A 1 378 ? 5.480   8.323   -20.983 1.00 94.76 378 A 1 
ATOM 2961 O O   . ASN A 1 378 ? 5.452   7.519   -21.916 1.00 91.07 378 A 1 
ATOM 2962 C CB  . ASN A 1 378 ? 2.937   8.531   -20.780 1.00 94.46 378 A 1 
ATOM 2963 C CG  . ASN A 1 378 ? 2.771   7.537   -19.642 1.00 94.75 378 A 1 
ATOM 2964 O OD1 . ASN A 1 378 ? 3.714   7.078   -19.022 1.00 89.55 378 A 1 
ATOM 2965 N ND2 . ASN A 1 378 ? 1.544   7.182   -19.330 1.00 89.87 378 A 1 
ATOM 2966 N N   . SER A 1 379 ? 6.515   8.420   -20.155 1.00 93.91 379 A 1 
ATOM 2967 C CA  . SER A 1 379 ? 7.729   7.609   -20.310 1.00 92.33 379 A 1 
ATOM 2968 C C   . SER A 1 379 ? 7.512   6.124   -20.023 1.00 92.37 379 A 1 
ATOM 2969 O O   . SER A 1 379 ? 8.253   5.292   -20.540 1.00 87.77 379 A 1 
ATOM 2970 C CB  . SER A 1 379 ? 8.841   8.159   -19.419 1.00 90.30 379 A 1 
ATOM 2971 O OG  . SER A 1 379 ? 9.215   9.438   -19.904 1.00 81.65 379 A 1 
ATOM 2972 N N   . ASP A 1 380 ? 6.478   5.765   -19.274 1.00 93.30 380 A 1 
ATOM 2973 C CA  . ASP A 1 380 ? 6.185   4.371   -18.912 1.00 91.46 380 A 1 
ATOM 2974 C C   . ASP A 1 380 ? 5.405   3.631   -20.008 1.00 90.62 380 A 1 
ATOM 2975 O O   . ASP A 1 380 ? 5.600   2.431   -20.205 1.00 86.54 380 A 1 
ATOM 2976 C CB  . ASP A 1 380 ? 5.434   4.341   -17.575 1.00 90.57 380 A 1 
ATOM 2977 C CG  . ASP A 1 380 ? 6.243   5.044   -16.482 1.00 89.15 380 A 1 
ATOM 2978 O OD1 . ASP A 1 380 ? 7.180   4.410   -15.954 1.00 80.36 380 A 1 
ATOM 2979 O OD2 . ASP A 1 380 ? 5.955   6.242   -16.248 1.00 83.12 380 A 1 
ATOM 2980 N N   . ARG A 1 381 ? 4.553   4.355   -20.766 1.00 91.83 381 A 1 
ATOM 2981 C CA  . ARG A 1 381 ? 3.670   3.762   -21.796 1.00 90.80 381 A 1 
ATOM 2982 C C   . ARG A 1 381 ? 3.914   4.271   -23.219 1.00 91.89 381 A 1 
ATOM 2983 O O   . ARG A 1 381 ? 3.328   3.747   -24.164 1.00 85.65 381 A 1 
ATOM 2984 C CB  . ARG A 1 381 ? 2.208   3.943   -21.379 1.00 88.63 381 A 1 
ATOM 2985 C CG  . ARG A 1 381 ? 1.885   3.169   -20.091 1.00 85.38 381 A 1 
ATOM 2986 C CD  . ARG A 1 381 ? 0.377   3.155   -19.849 1.00 81.37 381 A 1 
ATOM 2987 N NE  . ARG A 1 381 ? 0.007   2.181   -18.807 1.00 78.20 381 A 1 
ATOM 2988 C CZ  . ARG A 1 381 ? -1.086  1.440   -18.791 1.00 74.76 381 A 1 
ATOM 2989 N NH1 . ARG A 1 381 ? -2.021  1.545   -19.695 1.00 65.37 381 A 1 
ATOM 2990 N NH2 . ARG A 1 381 ? -1.262  0.559   -17.844 1.00 67.43 381 A 1 
ATOM 2991 N N   . GLY A 1 382 ? 4.753   5.287   -23.400 1.00 92.44 382 A 1 
ATOM 2992 C CA  . GLY A 1 382 ? 5.042   5.882   -24.707 1.00 91.75 382 A 1 
ATOM 2993 C C   . GLY A 1 382 ? 3.889   6.695   -25.314 1.00 92.58 382 A 1 
ATOM 2994 O O   . GLY A 1 382 ? 3.949   7.069   -26.488 1.00 88.84 382 A 1 
ATOM 2995 N N   . SER A 1 383 ? 2.821   6.981   -24.545 1.00 93.72 383 A 1 
ATOM 2996 C CA  . SER A 1 383 ? 1.691   7.798   -24.998 1.00 93.49 383 A 1 
ATOM 2997 C C   . SER A 1 383 ? 1.990   9.299   -24.867 1.00 94.51 383 A 1 
ATOM 2998 O O   . SER A 1 383 ? 2.863   9.730   -24.118 1.00 92.91 383 A 1 
ATOM 2999 C CB  . SER A 1 383 ? 0.384   7.390   -24.292 1.00 91.40 383 A 1 
ATOM 3000 O OG  . SER A 1 383 ? 0.404   7.689   -22.911 1.00 86.92 383 A 1 
ATOM 3001 N N   . LYS A 1 384 ? 1.278   10.129  -25.652 1.00 96.12 384 A 1 
ATOM 3002 C CA  . LYS A 1 384 ? 1.306   11.590  -25.513 1.00 96.13 384 A 1 
ATOM 3003 C C   . LYS A 1 384 ? 0.012   12.054  -24.878 1.00 96.37 384 A 1 
ATOM 3004 O O   . LYS A 1 384 ? -1.074  11.753  -25.386 1.00 93.71 384 A 1 
ATOM 3005 C CB  . LYS A 1 384 ? 1.530   12.288  -26.859 1.00 94.52 384 A 1 
ATOM 3006 C CG  . LYS A 1 384 ? 2.954   12.071  -27.379 1.00 82.72 384 A 1 
ATOM 3007 C CD  . LYS A 1 384 ? 3.160   12.847  -28.685 1.00 76.71 384 A 1 
ATOM 3008 C CE  . LYS A 1 384 ? 4.581   12.605  -29.192 1.00 66.59 384 A 1 
ATOM 3009 N NZ  . LYS A 1 384 ? 4.817   13.295  -30.480 1.00 56.56 384 A 1 
ATOM 3010 N N   . GLU A 1 385 ? 0.142   12.821  -23.810 1.00 96.54 385 A 1 
ATOM 3011 C CA  . GLU A 1 385 ? -0.962  13.307  -23.002 1.00 96.38 385 A 1 
ATOM 3012 C C   . GLU A 1 385 ? -1.005  14.830  -23.036 1.00 96.79 385 A 1 
ATOM 3013 O O   . GLU A 1 385 ? 0.023   15.498  -22.936 1.00 94.93 385 A 1 
ATOM 3014 C CB  . GLU A 1 385 ? -0.811  12.802  -21.565 1.00 94.98 385 A 1 
ATOM 3015 C CG  . GLU A 1 385 ? -0.847  11.273  -21.441 1.00 91.68 385 A 1 
ATOM 3016 C CD  . GLU A 1 385 ? -2.159  10.633  -21.911 1.00 93.48 385 A 1 
ATOM 3017 O OE1 . GLU A 1 385 ? -2.139  9.422   -22.218 1.00 86.28 385 A 1 
ATOM 3018 O OE2 . GLU A 1 385 ? -3.200  11.336  -21.961 1.00 88.15 385 A 1 
ATOM 3019 N N   . ARG A 1 386 ? -2.201  15.383  -23.167 1.00 96.53 386 A 1 
ATOM 3020 C CA  . ARG A 1 386 ? -2.430  16.826  -23.089 1.00 96.58 386 A 1 
ATOM 3021 C C   . ARG A 1 386 ? -3.122  17.173  -21.782 1.00 96.86 386 A 1 
ATOM 3022 O O   . ARG A 1 386 ? -4.207  16.661  -21.500 1.00 95.09 386 A 1 
ATOM 3023 C CB  . ARG A 1 386 ? -3.210  17.297  -24.315 1.00 95.58 386 A 1 
ATOM 3024 C CG  . ARG A 1 386 ? -3.259  18.829  -24.335 1.00 92.91 386 A 1 
ATOM 3025 C CD  . ARG A 1 386 ? -3.806  19.314  -25.669 1.00 90.71 386 A 1 
ATOM 3026 N NE  . ARG A 1 386 ? -3.599  20.762  -25.795 1.00 86.75 386 A 1 
ATOM 3027 C CZ  . ARG A 1 386 ? -3.941  21.505  -26.826 1.00 85.53 386 A 1 
ATOM 3028 N NH1 . ARG A 1 386 ? -4.572  21.013  -27.852 1.00 73.47 386 A 1 
ATOM 3029 N NH2 . ARG A 1 386 ? -3.631  22.770  -26.833 1.00 78.74 386 A 1 
ATOM 3030 N N   . ILE A 1 387 ? -2.531  18.086  -21.015 1.00 96.49 387 A 1 
ATOM 3031 C CA  . ILE A 1 387 ? -3.101  18.566  -19.760 1.00 96.42 387 A 1 
ATOM 3032 C C   . ILE A 1 387 ? -4.248  19.532  -20.074 1.00 96.23 387 A 1 
ATOM 3033 O O   . ILE A 1 387 ? -4.043  20.705  -20.371 1.00 94.58 387 A 1 
ATOM 3034 C CB  . ILE A 1 387 ? -2.004  19.189  -18.871 1.00 95.97 387 A 1 
ATOM 3035 C CG1 . ILE A 1 387 ? -0.821  18.228  -18.601 1.00 93.96 387 A 1 
ATOM 3036 C CG2 . ILE A 1 387 ? -2.610  19.667  -17.546 1.00 94.18 387 A 1 
ATOM 3037 C CD1 . ILE A 1 387 ? -1.195  16.895  -17.931 1.00 88.48 387 A 1 
ATOM 3038 N N   . ALA A 1 388 ? -5.480  19.020  -20.023 1.00 95.49 388 A 1 
ATOM 3039 C CA  . ALA A 1 388 ? -6.663  19.822  -20.334 1.00 94.21 388 A 1 
ATOM 3040 C C   . ALA A 1 388 ? -7.028  20.802  -19.207 1.00 94.28 388 A 1 
ATOM 3041 O O   . ALA A 1 388 ? -7.439  21.925  -19.486 1.00 90.92 388 A 1 
ATOM 3042 C CB  . ALA A 1 388 ? -7.824  18.874  -20.658 1.00 92.27 388 A 1 
ATOM 3043 N N   . GLN A 1 389 ? -6.908  20.368  -17.958 1.00 94.72 389 A 1 
ATOM 3044 C CA  . GLN A 1 389 ? -7.258  21.132  -16.761 1.00 94.28 389 A 1 
ATOM 3045 C C   . GLN A 1 389 ? -6.348  20.703  -15.606 1.00 95.19 389 A 1 
ATOM 3046 O O   . GLN A 1 389 ? -5.949  19.540  -15.542 1.00 93.90 389 A 1 
ATOM 3047 C CB  . GLN A 1 389 ? -8.738  20.899  -16.388 1.00 92.04 389 A 1 
ATOM 3048 C CG  . GLN A 1 389 ? -9.714  21.343  -17.484 1.00 84.80 389 A 1 
ATOM 3049 C CD  . GLN A 1 389 ? -11.169 21.193  -17.070 1.00 86.28 389 A 1 
ATOM 3050 O OE1 . GLN A 1 389 ? -11.720 20.099  -17.037 1.00 77.30 389 A 1 
ATOM 3051 N NE2 . GLN A 1 389 ? -11.839 22.281  -16.769 1.00 74.70 389 A 1 
ATOM 3052 N N   . ILE A 1 390 ? -6.042  21.628  -14.696 1.00 95.45 390 A 1 
ATOM 3053 C CA  . ILE A 1 390 ? -5.273  21.385  -13.470 1.00 95.89 390 A 1 
ATOM 3054 C C   . ILE A 1 390 ? -6.120  21.858  -12.293 1.00 95.51 390 A 1 
ATOM 3055 O O   . ILE A 1 390 ? -6.683  22.951  -12.337 1.00 94.24 390 A 1 
ATOM 3056 C CB  . ILE A 1 390 ? -3.907  22.109  -13.499 1.00 95.88 390 A 1 
ATOM 3057 C CG1 . ILE A 1 390 ? -3.076  21.722  -14.741 1.00 93.15 390 A 1 
ATOM 3058 C CG2 . ILE A 1 390 ? -3.113  21.795  -12.216 1.00 92.49 390 A 1 
ATOM 3059 C CD1 . ILE A 1 390 ? -1.822  22.586  -14.926 1.00 89.95 390 A 1 
ATOM 3060 N N   . PHE A 1 391 ? -6.195  21.055  -11.240 1.00 96.51 391 A 1 
ATOM 3061 C CA  . PHE A 1 391 ? -7.000  21.351  -10.065 1.00 96.29 391 A 1 
ATOM 3062 C C   . PHE A 1 391 ? -6.175  21.304  -8.784  1.00 96.74 391 A 1 
ATOM 3063 O O   . PHE A 1 391 ? -5.453  20.334  -8.534  1.00 96.28 391 A 1 
ATOM 3064 C CB  . PHE A 1 391 ? -8.178  20.377  -9.984  1.00 95.51 391 A 1 
ATOM 3065 C CG  . PHE A 1 391 ? -9.075  20.377  -11.205 1.00 95.08 391 A 1 
ATOM 3066 C CD1 . PHE A 1 391 ? -9.966  21.438  -11.425 1.00 92.31 391 A 1 
ATOM 3067 C CD2 . PHE A 1 391 ? -9.015  19.312  -12.121 1.00 92.63 391 A 1 
ATOM 3068 C CE1 . PHE A 1 391 ? -10.812 21.433  -12.548 1.00 91.61 391 A 1 
ATOM 3069 C CE2 . PHE A 1 391 ? -9.862  19.303  -13.243 1.00 91.58 391 A 1 
ATOM 3070 C CZ  . PHE A 1 391 ? -10.767 20.362  -13.455 1.00 91.93 391 A 1 
ATOM 3071 N N   . SER A 1 392 ? -6.362  22.303  -7.931  1.00 95.85 392 A 1 
ATOM 3072 C CA  . SER A 1 392 ? -6.188  22.151  -6.492  1.00 95.72 392 A 1 
ATOM 3073 C C   . SER A 1 392 ? -7.449  21.496  -5.935  1.00 95.38 392 A 1 
ATOM 3074 O O   . SER A 1 392 ? -8.564  21.880  -6.306  1.00 93.35 392 A 1 
ATOM 3075 C CB  . SER A 1 392 ? -5.940  23.501  -5.827  1.00 95.21 392 A 1 
ATOM 3076 O OG  . SER A 1 392 ? -5.604  23.308  -4.471  1.00 87.57 392 A 1 
ATOM 3077 N N   . VAL A 1 393 ? -7.281  20.478  -5.083  1.00 94.65 393 A 1 
ATOM 3078 C CA  . VAL A 1 393 ? -8.381  19.595  -4.678  1.00 94.83 393 A 1 
ATOM 3079 C C   . VAL A 1 393 ? -8.617  19.623  -3.174  1.00 95.34 393 A 1 
ATOM 3080 O O   . VAL A 1 393 ? -7.696  19.848  -2.392  1.00 93.27 393 A 1 
ATOM 3081 C CB  . VAL A 1 393 ? -8.184  18.152  -5.187  1.00 92.53 393 A 1 
ATOM 3082 C CG1 . VAL A 1 393 ? -8.145  18.118  -6.724  1.00 85.32 393 A 1 
ATOM 3083 C CG2 . VAL A 1 393 ? -6.910  17.492  -4.656  1.00 84.73 393 A 1 
ATOM 3084 N N   . ALA A 1 394 ? -9.866  19.372  -2.786  1.00 92.64 394 A 1 
ATOM 3085 C CA  . ALA A 1 394 ? -10.275 19.036  -1.431  1.00 92.29 394 A 1 
ATOM 3086 C C   . ALA A 1 394 ? -11.374 17.969  -1.520  1.00 92.43 394 A 1 
ATOM 3087 O O   . ALA A 1 394 ? -12.553 18.290  -1.700  1.00 88.70 394 A 1 
ATOM 3088 C CB  . ALA A 1 394 ? -10.721 20.316  -0.714  1.00 90.89 394 A 1 
ATOM 3089 N N   . GLY A 1 395 ? -10.973 16.689  -1.493  1.00 90.03 395 A 1 
ATOM 3090 C CA  . GLY A 1 395 ? -11.861 15.564  -1.787  1.00 88.87 395 A 1 
ATOM 3091 C C   . GLY A 1 395 ? -12.518 15.710  -3.167  1.00 90.45 395 A 1 
ATOM 3092 O O   . GLY A 1 395 ? -11.835 15.761  -4.190  1.00 87.02 395 A 1 
ATOM 3093 N N   . GLN A 1 396 ? -13.847 15.825  -3.203  1.00 89.99 396 A 1 
ATOM 3094 C CA  . GLN A 1 396 ? -14.613 16.050  -4.437  1.00 89.86 396 A 1 
ATOM 3095 C C   . GLN A 1 396 ? -14.618 17.517  -4.912  1.00 90.86 396 A 1 
ATOM 3096 O O   . GLN A 1 396 ? -14.944 17.783  -6.070  1.00 86.61 396 A 1 
ATOM 3097 C CB  . GLN A 1 396 ? -16.054 15.560  -4.244  1.00 87.72 396 A 1 
ATOM 3098 C CG  . GLN A 1 396 ? -16.105 14.040  -4.035  1.00 83.42 396 A 1 
ATOM 3099 C CD  . GLN A 1 396 ? -17.531 13.508  -4.020  1.00 81.82 396 A 1 
ATOM 3100 O OE1 . GLN A 1 396 ? -18.456 14.105  -3.491  1.00 71.97 396 A 1 
ATOM 3101 N NE2 . GLN A 1 396 ? -17.767 12.357  -4.607  1.00 69.47 396 A 1 
ATOM 3102 N N   . ASN A 1 397 ? -14.250 18.467  -4.048  1.00 90.52 397 A 1 
ATOM 3103 C CA  . ASN A 1 397 ? -14.172 19.878  -4.423  1.00 90.57 397 A 1 
ATOM 3104 C C   . ASN A 1 397 ? -12.916 20.124  -5.263  1.00 91.92 397 A 1 
ATOM 3105 O O   . ASN A 1 397 ? -11.809 19.732  -4.885  1.00 89.74 397 A 1 
ATOM 3106 C CB  . ASN A 1 397 ? -14.204 20.771  -3.176  1.00 89.06 397 A 1 
ATOM 3107 C CG  . ASN A 1 397 ? -15.514 20.697  -2.415  1.00 81.95 397 A 1 
ATOM 3108 O OD1 . ASN A 1 397 ? -16.588 20.583  -2.981  1.00 73.36 397 A 1 
ATOM 3109 N ND2 . ASN A 1 397 ? -15.469 20.804  -1.110  1.00 74.30 397 A 1 
ATOM 3110 N N   . ARG A 1 398 ? -13.066 20.798  -6.406  1.00 93.62 398 A 1 
ATOM 3111 C CA  . ARG A 1 398 ? -11.981 21.081  -7.353  1.00 93.06 398 A 1 
ATOM 3112 C C   . ARG A 1 398 ? -11.984 22.550  -7.730  1.00 92.90 398 A 1 
ATOM 3113 O O   . ARG A 1 398 ? -12.976 23.052  -8.252  1.00 90.46 398 A 1 
ATOM 3114 C CB  . ARG A 1 398 ? -12.123 20.194  -8.598  1.00 91.67 398 A 1 
ATOM 3115 C CG  . ARG A 1 398 ? -11.976 18.710  -8.260  1.00 87.70 398 A 1 
ATOM 3116 C CD  . ARG A 1 398 ? -12.204 17.847  -9.491  1.00 86.95 398 A 1 
ATOM 3117 N NE  . ARG A 1 398 ? -11.998 16.443  -9.148  1.00 84.03 398 A 1 
ATOM 3118 C CZ  . ARG A 1 398 ? -12.897 15.565  -8.730  1.00 82.32 398 A 1 
ATOM 3119 N NH1 . ARG A 1 398 ? -14.180 15.777  -8.694  1.00 72.26 398 A 1 
ATOM 3120 N NH2 . ARG A 1 398 ? -12.482 14.420  -8.320  1.00 75.50 398 A 1 
ATOM 3121 N N   . GLN A 1 399 ? -10.856 23.217  -7.494  1.00 93.61 399 A 1 
ATOM 3122 C CA  . GLN A 1 399 ? -10.618 24.584  -7.925  1.00 93.21 399 A 1 
ATOM 3123 C C   . GLN A 1 399 ? -9.604  24.568  -9.069  1.00 93.95 399 A 1 
ATOM 3124 O O   . GLN A 1 399 ? -8.484  24.090  -8.896  1.00 92.87 399 A 1 
ATOM 3125 C CB  . GLN A 1 399 ? -10.159 25.424  -6.727  1.00 91.65 399 A 1 
ATOM 3126 C CG  . GLN A 1 399 ? -9.995  26.902  -7.106  1.00 80.70 399 A 1 
ATOM 3127 C CD  . GLN A 1 399 ? -9.717  27.790  -5.899  1.00 76.69 399 A 1 
ATOM 3128 O OE1 . GLN A 1 399 ? -9.690  27.359  -4.759  1.00 69.45 399 A 1 
ATOM 3129 N NE2 . GLN A 1 399 ? -9.520  29.071  -6.099  1.00 64.74 399 A 1 
ATOM 3130 N N   . GLU A 1 400 ? -10.001 25.066  -10.238 1.00 92.54 400 A 1 
ATOM 3131 C CA  . GLU A 1 400 ? -9.118  25.143  -11.406 1.00 92.29 400 A 1 
ATOM 3132 C C   . GLU A 1 400 ? -7.999  26.160  -11.164 1.00 92.63 400 A 1 
ATOM 3133 O O   . GLU A 1 400 ? -8.233  27.270  -10.681 1.00 91.12 400 A 1 
ATOM 3134 C CB  . GLU A 1 400 ? -9.945  25.437  -12.670 1.00 90.85 400 A 1 
ATOM 3135 C CG  . GLU A 1 400 ? -9.139  25.242  -13.965 1.00 80.41 400 A 1 
ATOM 3136 C CD  . GLU A 1 400 ? -10.004 25.254  -15.244 1.00 78.10 400 A 1 
ATOM 3137 O OE1 . GLU A 1 400 ? -9.411  25.177  -16.345 1.00 70.29 400 A 1 
ATOM 3138 O OE2 . GLU A 1 400 ? -11.251 25.254  -15.144 1.00 71.37 400 A 1 
ATOM 3139 N N   . VAL A 1 401 ? -6.757  25.766  -11.488 1.00 93.70 401 A 1 
ATOM 3140 C CA  . VAL A 1 401 ? -5.553  26.601  -11.384 1.00 94.10 401 A 1 
ATOM 3141 C C   . VAL A 1 401 ? -4.856  26.675  -12.744 1.00 94.24 401 A 1 
ATOM 3142 O O   . VAL A 1 401 ? -4.849  25.695  -13.489 1.00 93.05 401 A 1 
ATOM 3143 C CB  . VAL A 1 401 ? -4.591  26.116  -10.277 1.00 93.50 401 A 1 
ATOM 3144 C CG1 . VAL A 1 401 ? -5.228  26.251  -8.889  1.00 87.36 401 A 1 
ATOM 3145 C CG2 . VAL A 1 401 ? -4.132  24.669  -10.452 1.00 86.78 401 A 1 
ATOM 3146 N N   . PRO A 1 402 ? -4.258  27.832  -13.110 1.00 92.86 402 A 1 
ATOM 3147 C CA  . PRO A 1 402 ? -3.644  28.009  -14.426 1.00 92.24 402 A 1 
ATOM 3148 C C   . PRO A 1 402 ? -2.310  27.270  -14.572 1.00 93.23 402 A 1 
ATOM 3149 O O   . PRO A 1 402 ? -1.973  26.815  -15.666 1.00 91.97 402 A 1 
ATOM 3150 C CB  . PRO A 1 402 ? -3.465  29.524  -14.571 1.00 90.59 402 A 1 
ATOM 3151 C CG  . PRO A 1 402 ? -3.299  30.007  -13.126 1.00 88.41 402 A 1 
ATOM 3152 C CD  . PRO A 1 402 ? -4.219  29.076  -12.348 1.00 91.44 402 A 1 
ATOM 3153 N N   . GLU A 1 403 ? -1.536  27.164  -13.488 1.00 93.87 403 A 1 
ATOM 3154 C CA  . GLU A 1 403 ? -0.239  26.486  -13.448 1.00 94.36 403 A 1 
ATOM 3155 C C   . GLU A 1 403 ? 0.067   25.955  -12.041 1.00 95.22 403 A 1 
ATOM 3156 O O   . GLU A 1 403 ? -0.436  26.466  -11.043 1.00 93.52 403 A 1 
ATOM 3157 C CB  . GLU A 1 403 ? 0.890   27.393  -13.989 1.00 91.28 403 A 1 
ATOM 3158 C CG  . GLU A 1 403 ? 1.179   28.665  -13.171 1.00 86.15 403 A 1 
ATOM 3159 C CD  . GLU A 1 403 ? 2.310   29.545  -13.766 1.00 87.81 403 A 1 
ATOM 3160 O OE1 . GLU A 1 403 ? 2.880   30.368  -13.013 1.00 79.38 403 A 1 
ATOM 3161 O OE2 . GLU A 1 403 ? 2.625   29.441  -14.983 1.00 80.81 403 A 1 
ATOM 3162 N N   . MET A 1 404 ? 0.924   24.919  -11.970 1.00 96.34 404 A 1 
ATOM 3163 C CA  . MET A 1 404 ? 1.545   24.409  -10.743 1.00 96.95 404 A 1 
ATOM 3164 C C   . MET A 1 404 ? 3.054   24.276  -10.943 1.00 97.12 404 A 1 
ATOM 3165 O O   . MET A 1 404 ? 3.521   23.997  -12.049 1.00 95.88 404 A 1 
ATOM 3166 C CB  . MET A 1 404 ? 0.937   23.057  -10.342 1.00 96.72 404 A 1 
ATOM 3167 C CG  . MET A 1 404 ? -0.466  23.198  -9.754  1.00 94.88 404 A 1 
ATOM 3168 S SD  . MET A 1 404 ? -1.182  21.621  -9.227  1.00 94.76 404 A 1 
ATOM 3169 C CE  . MET A 1 404 ? -2.679  22.229  -8.415  1.00 86.94 404 A 1 
ATOM 3170 N N   . VAL A 1 405 ? 3.835   24.462  -9.869  1.00 97.39 405 A 1 
ATOM 3171 C CA  . VAL A 1 405 ? 5.303   24.437  -9.911  1.00 97.32 405 A 1 
ATOM 3172 C C   . VAL A 1 405 ? 5.870   23.221  -9.174  1.00 97.86 405 A 1 
ATOM 3173 O O   . VAL A 1 405 ? 5.150   22.540  -8.441  1.00 96.85 405 A 1 
ATOM 3174 C CB  . VAL A 1 405 ? 5.919   25.752  -9.401  1.00 95.09 405 A 1 
ATOM 3175 C CG1 . VAL A 1 405 ? 5.311   26.975  -10.095 1.00 90.26 405 A 1 
ATOM 3176 C CG2 . VAL A 1 405 ? 5.794   25.919  -7.893  1.00 89.56 405 A 1 
ATOM 3177 N N   . ALA A 1 406 ? 7.173   22.956  -9.352  1.00 97.69 406 A 1 
ATOM 3178 C CA  . ALA A 1 406 ? 7.879   21.870  -8.686  1.00 97.79 406 A 1 
ATOM 3179 C C   . ALA A 1 406 ? 7.616   21.840  -7.168  1.00 97.72 406 A 1 
ATOM 3180 O O   . ALA A 1 406 ? 7.715   22.856  -6.482  1.00 96.19 406 A 1 
ATOM 3181 C CB  . ALA A 1 406 ? 9.371   22.002  -8.985  1.00 97.03 406 A 1 
ATOM 3182 N N   . GLY A 1 407 ? 7.294   20.652  -6.655  1.00 97.62 407 A 1 
ATOM 3183 C CA  . GLY A 1 407 ? 6.924   20.394  -5.268  1.00 97.53 407 A 1 
ATOM 3184 C C   . GLY A 1 407 ? 5.422   20.426  -4.990  1.00 97.90 407 A 1 
ATOM 3185 O O   . GLY A 1 407 ? 5.014   19.919  -3.947  1.00 96.63 407 A 1 
ATOM 3186 N N   . ASP A 1 408 ? 4.599   20.975  -5.890  1.00 97.80 408 A 1 
ATOM 3187 C CA  . ASP A 1 408 ? 3.153   21.075  -5.671  1.00 98.09 408 A 1 
ATOM 3188 C C   . ASP A 1 408 ? 2.411   19.759  -5.966  1.00 98.25 408 A 1 
ATOM 3189 O O   . ASP A 1 408 ? 2.869   18.917  -6.744  1.00 97.51 408 A 1 
ATOM 3190 C CB  . ASP A 1 408 ? 2.575   22.258  -6.467  1.00 97.74 408 A 1 
ATOM 3191 C CG  . ASP A 1 408 ? 1.279   22.818  -5.874  1.00 97.04 408 A 1 
ATOM 3192 O OD1 . ASP A 1 408 ? 0.812   22.337  -4.814  1.00 93.70 408 A 1 
ATOM 3193 O OD2 . ASP A 1 408 ? 0.712   23.777  -6.438  1.00 93.87 408 A 1 
ATOM 3194 N N   . ILE A 1 409 ? 1.248   19.589  -5.326  1.00 97.92 409 A 1 
ATOM 3195 C CA  . ILE A 1 409 ? 0.350   18.445  -5.494  1.00 97.90 409 A 1 
ATOM 3196 C C   . ILE A 1 409 ? -0.967  18.939  -6.088  1.00 97.69 409 A 1 
ATOM 3197 O O   . ILE A 1 409 ? -1.574  19.893  -5.597  1.00 96.74 409 A 1 
ATOM 3198 C CB  . ILE A 1 409 ? 0.163   17.678  -4.163  1.00 97.61 409 A 1 
ATOM 3199 C CG1 . ILE A 1 409 ? 1.510   17.075  -3.697  1.00 96.34 409 A 1 
ATOM 3200 C CG2 . ILE A 1 409 ? -0.898  16.571  -4.320  1.00 96.18 409 A 1 
ATOM 3201 C CD1 . ILE A 1 409 ? 1.464   16.409  -2.312  1.00 93.34 409 A 1 
ATOM 3202 N N   . GLY A 1 410 ? -1.427  18.249  -7.131  1.00 97.56 410 A 1 
ATOM 3203 C CA  . GLY A 1 410 ? -2.670  18.568  -7.818  1.00 97.43 410 A 1 
ATOM 3204 C C   . GLY A 1 410 ? -3.359  17.350  -8.419  1.00 97.81 410 A 1 
ATOM 3205 O O   . GLY A 1 410 ? -2.930  16.207  -8.244  1.00 97.18 410 A 1 
ATOM 3206 N N   . ALA A 1 411 ? -4.437  17.607  -9.147  1.00 97.31 411 A 1 
ATOM 3207 C CA  . ALA A 1 411 ? -5.149  16.599  -9.917  1.00 97.37 411 A 1 
ATOM 3208 C C   . ALA A 1 411 ? -5.469  17.094  -11.329 1.00 97.48 411 A 1 
ATOM 3209 O O   . ALA A 1 411 ? -5.556  18.292  -11.595 1.00 96.51 411 A 1 
ATOM 3210 C CB  . ALA A 1 411 ? -6.407  16.165  -9.157  1.00 96.73 411 A 1 
ATOM 3211 N N   . THR A 1 412 ? -5.666  16.149  -12.234 1.00 97.41 412 A 1 
ATOM 3212 C CA  . THR A 1 412 ? -6.120  16.396  -13.604 1.00 97.43 412 A 1 
ATOM 3213 C C   . THR A 1 412 ? -7.108  15.312  -14.033 1.00 97.18 412 A 1 
ATOM 3214 O O   . THR A 1 412 ? -7.261  14.282  -13.368 1.00 96.00 412 A 1 
ATOM 3215 C CB  . THR A 1 412 ? -4.919  16.531  -14.550 1.00 97.00 412 A 1 
ATOM 3216 O OG1 . THR A 1 412 ? -5.353  16.931  -15.832 1.00 91.31 412 A 1 
ATOM 3217 C CG2 . THR A 1 412 ? -4.121  15.241  -14.711 1.00 90.90 412 A 1 
ATOM 3218 N N   . VAL A 1 413 ? -7.810  15.551  -15.134 1.00 96.56 413 A 1 
ATOM 3219 C CA  . VAL A 1 413 ? -8.846  14.668  -15.683 1.00 95.92 413 A 1 
ATOM 3220 C C   . VAL A 1 413 ? -8.673  14.507  -17.194 1.00 95.07 413 A 1 
ATOM 3221 O O   . VAL A 1 413 ? -7.979  15.298  -17.839 1.00 90.83 413 A 1 
ATOM 3222 C CB  . VAL A 1 413 ? -10.266 15.167  -15.342 1.00 94.59 413 A 1 
ATOM 3223 C CG1 . VAL A 1 413 ? -10.521 15.188  -13.832 1.00 89.29 413 A 1 
ATOM 3224 C CG2 . VAL A 1 413 ? -10.557 16.564  -15.909 1.00 89.50 413 A 1 
ATOM 3225 N N   . LYS A 1 414 ? -9.366  13.506  -17.780 1.00 93.12 414 A 1 
ATOM 3226 C CA  . LYS A 1 414 ? -9.417  13.269  -19.240 1.00 92.04 414 A 1 
ATOM 3227 C C   . LYS A 1 414 ? -8.069  12.900  -19.873 1.00 93.01 414 A 1 
ATOM 3228 O O   . LYS A 1 414 ? -7.882  13.121  -21.072 1.00 86.49 414 A 1 
ATOM 3229 C CB  . LYS A 1 414 ? -10.086 14.448  -19.977 1.00 88.43 414 A 1 
ATOM 3230 C CG  . LYS A 1 414 ? -11.490 14.791  -19.478 1.00 84.35 414 A 1 
ATOM 3231 C CD  . LYS A 1 414 ? -11.982 16.075  -20.163 1.00 76.66 414 A 1 
ATOM 3232 C CE  . LYS A 1 414 ? -13.362 16.459  -19.627 1.00 70.25 414 A 1 
ATOM 3233 N NZ  . LYS A 1 414 ? -13.775 17.803  -20.096 1.00 57.27 414 A 1 
ATOM 3234 N N   . LEU A 1 415 ? -7.152  12.308  -19.097 1.00 92.81 415 A 1 
ATOM 3235 C CA  . LEU A 1 415 ? -5.967  11.650  -19.642 1.00 93.16 415 A 1 
ATOM 3236 C C   . LEU A 1 415 ? -6.371  10.315  -20.288 1.00 92.30 415 A 1 
ATOM 3237 O O   . LEU A 1 415 ? -7.316  9.663   -19.838 1.00 88.06 415 A 1 
ATOM 3238 C CB  . LEU A 1 415 ? -4.909  11.464  -18.542 1.00 93.05 415 A 1 
ATOM 3239 C CG  . LEU A 1 415 ? -4.445  12.769  -17.867 1.00 94.04 415 A 1 
ATOM 3240 C CD1 . LEU A 1 415 ? -3.402  12.443  -16.802 1.00 90.82 415 A 1 
ATOM 3241 C CD2 . LEU A 1 415 ? -3.827  13.759  -18.853 1.00 91.33 415 A 1 
ATOM 3242 N N   . LYS A 1 416 ? -5.673  9.920   -21.369 1.00 94.40 416 A 1 
ATOM 3243 C CA  . LYS A 1 416 ? -6.031  8.721   -22.150 1.00 92.46 416 A 1 
ATOM 3244 C C   . LYS A 1 416 ? -5.464  7.446   -21.542 1.00 92.21 416 A 1 
ATOM 3245 O O   . LYS A 1 416 ? -6.190  6.470   -21.377 1.00 83.98 416 A 1 
ATOM 3246 C CB  . LYS A 1 416 ? -5.547  8.870   -23.597 1.00 89.72 416 A 1 
ATOM 3247 C CG  . LYS A 1 416 ? -6.221  10.029  -24.337 1.00 82.29 416 A 1 
ATOM 3248 C CD  . LYS A 1 416 ? -5.623  10.132  -25.738 1.00 77.31 416 A 1 
ATOM 3249 C CE  . LYS A 1 416 ? -6.259  11.286  -26.505 1.00 68.64 416 A 1 
ATOM 3250 N NZ  . LYS A 1 416 ? -5.633  11.417  -27.831 1.00 58.21 416 A 1 
ATOM 3251 N N   . ASP A 1 417 ? -4.168  7.459   -21.238 1.00 92.88 417 A 1 
ATOM 3252 C CA  . ASP A 1 417 ? -3.430  6.250   -20.864 1.00 92.55 417 A 1 
ATOM 3253 C C   . ASP A 1 417 ? -2.427  6.512   -19.730 1.00 93.10 417 A 1 
ATOM 3254 O O   . ASP A 1 417 ? -1.261  6.126   -19.784 1.00 88.60 417 A 1 
ATOM 3255 C CB  . ASP A 1 417 ? -2.794  5.621   -22.116 1.00 89.71 417 A 1 
ATOM 3256 C CG  . ASP A 1 417 ? -2.287  4.204   -21.846 1.00 83.79 417 A 1 
ATOM 3257 O OD1 . ASP A 1 417 ? -2.872  3.515   -20.973 1.00 77.17 417 A 1 
ATOM 3258 O OD2 . ASP A 1 417 ? -1.319  3.791   -22.514 1.00 78.07 417 A 1 
ATOM 3259 N N   . VAL A 1 418 ? -2.888  7.207   -18.686 1.00 95.13 418 A 1 
ATOM 3260 C CA  . VAL A 1 418 ? -2.115  7.424   -17.457 1.00 95.54 418 A 1 
ATOM 3261 C C   . VAL A 1 418 ? -2.654  6.524   -16.354 1.00 95.09 418 A 1 
ATOM 3262 O O   . VAL A 1 418 ? -3.866  6.442   -16.127 1.00 93.15 418 A 1 
ATOM 3263 C CB  . VAL A 1 418 ? -2.088  8.906   -17.050 1.00 95.41 418 A 1 
ATOM 3264 C CG1 . VAL A 1 418 ? -1.331  9.128   -15.737 1.00 92.04 418 A 1 
ATOM 3265 C CG2 . VAL A 1 418 ? -1.380  9.717   -18.135 1.00 91.54 418 A 1 
ATOM 3266 N N   . ARG A 1 419 ? -1.739  5.859   -15.663 1.00 95.63 419 A 1 
ATOM 3267 C CA  . ARG A 1 419 ? -2.013  4.993   -14.513 1.00 95.07 419 A 1 
ATOM 3268 C C   . ARG A 1 419 ? -1.188  5.447   -13.316 1.00 95.86 419 A 1 
ATOM 3269 O O   . ARG A 1 419 ? -0.265  6.253   -13.462 1.00 94.38 419 A 1 
ATOM 3270 C CB  . ARG A 1 419 ? -1.709  3.531   -14.889 1.00 93.55 419 A 1 
ATOM 3271 C CG  . ARG A 1 419 ? -2.596  2.976   -16.017 1.00 89.89 419 A 1 
ATOM 3272 C CD  . ARG A 1 419 ? -4.069  2.968   -15.604 1.00 83.33 419 A 1 
ATOM 3273 N NE  . ARG A 1 419 ? -4.913  2.314   -16.604 1.00 77.03 419 A 1 
ATOM 3274 C CZ  . ARG A 1 419 ? -5.711  2.894   -17.480 1.00 67.18 419 A 1 
ATOM 3275 N NH1 . ARG A 1 419 ? -5.776  4.187   -17.623 1.00 59.97 419 A 1 
ATOM 3276 N NH2 . ARG A 1 419 ? -6.470  2.144   -18.225 1.00 61.33 419 A 1 
ATOM 3277 N N   . ARG A 1 420 ? -1.518  4.941   -12.133 1.00 95.33 420 A 1 
ATOM 3278 C CA  . ARG A 1 420 ? -0.700  5.160   -10.942 1.00 95.65 420 A 1 
ATOM 3279 C C   . ARG A 1 420 ? 0.720   4.652   -11.189 1.00 95.59 420 A 1 
ATOM 3280 O O   . ARG A 1 420 ? 0.901   3.599   -11.792 1.00 93.56 420 A 1 
ATOM 3281 C CB  . ARG A 1 420 ? -1.345  4.448   -9.743  1.00 94.95 420 A 1 
ATOM 3282 C CG  . ARG A 1 420 ? -0.639  4.800   -8.420  1.00 92.14 420 A 1 
ATOM 3283 C CD  . ARG A 1 420 ? -0.981  3.809   -7.314  1.00 89.46 420 A 1 
ATOM 3284 N NE  . ARG A 1 420 ? -0.448  2.477   -7.664  1.00 82.65 420 A 1 
ATOM 3285 C CZ  . ARG A 1 420 ? -1.120  1.356   -7.695  1.00 79.91 420 A 1 
ATOM 3286 N NH1 . ARG A 1 420 ? -2.309  1.260   -7.176  1.00 69.65 420 A 1 
ATOM 3287 N NH2 . ARG A 1 420 ? -0.611  0.316   -8.294  1.00 70.33 420 A 1 
ATOM 3288 N N   . GLY A 1 421 ? 1.712   5.391   -10.700 1.00 95.62 421 A 1 
ATOM 3289 C CA  . GLY A 1 421 ? 3.133   5.087   -10.886 1.00 95.74 421 A 1 
ATOM 3290 C C   . GLY A 1 421 ? 3.724   5.634   -12.189 1.00 96.39 421 A 1 
ATOM 3291 O O   . GLY A 1 421 ? 4.938   5.657   -12.322 1.00 94.78 421 A 1 
ATOM 3292 N N   . ASN A 1 422 ? 2.902   6.114   -13.131 1.00 96.53 422 A 1 
ATOM 3293 C CA  . ASN A 1 422 ? 3.416   6.679   -14.380 1.00 96.89 422 A 1 
ATOM 3294 C C   . ASN A 1 422 ? 3.989   8.088   -14.181 1.00 97.46 422 A 1 
ATOM 3295 O O   . ASN A 1 422 ? 3.539   8.851   -13.320 1.00 96.90 422 A 1 
ATOM 3296 C CB  . ASN A 1 422 ? 2.335   6.696   -15.462 1.00 96.09 422 A 1 
ATOM 3297 C CG  . ASN A 1 422 ? 1.874   5.340   -15.962 1.00 95.11 422 A 1 
ATOM 3298 O OD1 . ASN A 1 422 ? 0.980   5.272   -16.790 1.00 88.76 422 A 1 
ATOM 3299 N ND2 . ASN A 1 422 ? 2.443   4.237   -15.552 1.00 87.93 422 A 1 
ATOM 3300 N N   . THR A 1 423 ? 4.930   8.446   -15.052 1.00 97.02 423 A 1 
ATOM 3301 C CA  . THR A 1 423 ? 5.544   9.775   -15.099 1.00 97.40 423 A 1 
ATOM 3302 C C   . THR A 1 423 ? 5.291   10.446  -16.447 1.00 97.51 423 A 1 
ATOM 3303 O O   . THR A 1 423 ? 5.580   9.888   -17.505 1.00 96.48 423 A 1 
ATOM 3304 C CB  . THR A 1 423 ? 7.041   9.705   -14.787 1.00 96.75 423 A 1 
ATOM 3305 O OG1 . THR A 1 423 ? 7.252   8.948   -13.617 1.00 88.96 423 A 1 
ATOM 3306 C CG2 . THR A 1 423 ? 7.613   11.095  -14.518 1.00 88.82 423 A 1 
ATOM 3307 N N   . LEU A 1 424 ? 4.757   11.667  -16.413 1.00 97.68 424 A 1 
ATOM 3308 C CA  . LEU A 1 424 ? 4.644   12.522  -17.595 1.00 97.74 424 A 1 
ATOM 3309 C C   . LEU A 1 424 ? 5.788   13.529  -17.618 1.00 97.87 424 A 1 
ATOM 3310 O O   . LEU A 1 424 ? 5.968   14.271  -16.656 1.00 97.26 424 A 1 
ATOM 3311 C CB  . LEU A 1 424 ? 3.285   13.237  -17.645 1.00 97.54 424 A 1 
ATOM 3312 C CG  . LEU A 1 424 ? 2.048   12.336  -17.732 1.00 96.58 424 A 1 
ATOM 3313 C CD1 . LEU A 1 424 ? 0.821   13.206  -18.038 1.00 93.79 424 A 1 
ATOM 3314 C CD2 . LEU A 1 424 ? 2.152   11.285  -18.831 1.00 94.22 424 A 1 
ATOM 3315 N N   . ASN A 1 425 ? 6.522   13.600  -18.724 1.00 97.73 425 A 1 
ATOM 3316 C CA  . ASN A 1 425 ? 7.697   14.449  -18.894 1.00 97.61 425 A 1 
ATOM 3317 C C   . ASN A 1 425 ? 7.560   15.390  -20.092 1.00 97.58 425 A 1 
ATOM 3318 O O   . ASN A 1 425 ? 6.917   15.077  -21.101 1.00 96.52 425 A 1 
ATOM 3319 C CB  . ASN A 1 425 ? 8.940   13.561  -19.030 1.00 96.90 425 A 1 
ATOM 3320 C CG  . ASN A 1 425 ? 9.231   12.756  -17.783 1.00 96.80 425 A 1 
ATOM 3321 O OD1 . ASN A 1 425 ? 9.494   13.291  -16.725 1.00 90.63 425 A 1 
ATOM 3322 N ND2 . ASN A 1 425 ? 9.222   11.451  -17.862 1.00 91.09 425 A 1 
ATOM 3323 N N   . SER A 1 426 ? 8.228   16.548  -20.003 1.00 97.15 426 A 1 
ATOM 3324 C CA  . SER A 1 426 ? 8.427   17.431  -21.151 1.00 96.47 426 A 1 
ATOM 3325 C C   . SER A 1 426 ? 9.346   16.793  -22.203 1.00 96.25 426 A 1 
ATOM 3326 O O   . SER A 1 426 ? 10.097  15.855  -21.944 1.00 93.62 426 A 1 
ATOM 3327 C CB  . SER A 1 426 ? 8.965   18.790  -20.708 1.00 94.66 426 A 1 
ATOM 3328 O OG  . SER A 1 426 ? 10.216  18.669  -20.062 1.00 87.44 426 A 1 
ATOM 3329 N N   . LYS A 1 427 ? 9.308   17.326  -23.432 1.00 95.56 427 A 1 
ATOM 3330 C CA  . LYS A 1 427 ? 10.104  16.816  -24.557 1.00 94.45 427 A 1 
ATOM 3331 C C   . LYS A 1 427 ? 11.603  16.822  -24.231 1.00 94.83 427 A 1 
ATOM 3332 O O   . LYS A 1 427 ? 12.154  17.860  -23.890 1.00 91.47 427 A 1 
ATOM 3333 C CB  . LYS A 1 427 ? 9.790   17.650  -25.809 1.00 92.03 427 A 1 
ATOM 3334 C CG  . LYS A 1 427 ? 10.447  17.068  -27.063 1.00 81.09 427 A 1 
ATOM 3335 C CD  . LYS A 1 427 ? 10.129  17.929  -28.292 1.00 75.07 427 A 1 
ATOM 3336 C CE  . LYS A 1 427 ? 10.822  17.337  -29.518 1.00 65.78 427 A 1 
ATOM 3337 N NZ  . LYS A 1 427 ? 10.640  18.199  -30.711 1.00 55.92 427 A 1 
ATOM 3338 N N   . GLY A 1 428 ? 12.260  15.682  -24.442 1.00 94.00 428 A 1 
ATOM 3339 C CA  . GLY A 1 428 ? 13.698  15.499  -24.210 1.00 93.64 428 A 1 
ATOM 3340 C C   . GLY A 1 428 ? 14.059  14.988  -22.815 1.00 94.70 428 A 1 
ATOM 3341 O O   . GLY A 1 428 ? 15.241  14.859  -22.528 1.00 91.76 428 A 1 
ATOM 3342 N N   . THR A 1 429 ? 13.073  14.686  -21.980 1.00 94.81 429 A 1 
ATOM 3343 C CA  . THR A 1 429 ? 13.242  14.104  -20.641 1.00 95.52 429 A 1 
ATOM 3344 C C   . THR A 1 429 ? 12.483  12.778  -20.567 1.00 95.69 429 A 1 
ATOM 3345 O O   . THR A 1 429 ? 11.352  12.696  -21.042 1.00 92.52 429 A 1 
ATOM 3346 C CB  . THR A 1 429 ? 12.731  15.082  -19.574 1.00 94.36 429 A 1 
ATOM 3347 O OG1 . THR A 1 429 ? 13.362  16.332  -19.739 1.00 84.39 429 A 1 
ATOM 3348 C CG2 . THR A 1 429 ? 13.027  14.621  -18.151 1.00 82.98 429 A 1 
ATOM 3349 N N   . GLU A 1 430 ? 13.089  11.752  -19.962 1.00 96.39 430 A 1 
ATOM 3350 C CA  . GLU A 1 430 ? 12.499  10.410  -19.826 1.00 95.92 430 A 1 
ATOM 3351 C C   . GLU A 1 430 ? 12.584  9.886   -18.384 1.00 96.43 430 A 1 
ATOM 3352 O O   . GLU A 1 430 ? 12.862  8.714   -18.146 1.00 94.16 430 A 1 
ATOM 3353 C CB  . GLU A 1 430 ? 13.124  9.423   -20.831 1.00 93.51 430 A 1 
ATOM 3354 C CG  . GLU A 1 430 ? 12.821  9.789   -22.291 1.00 84.90 430 A 1 
ATOM 3355 C CD  . GLU A 1 430 ? 13.190  8.684   -23.292 1.00 78.32 430 A 1 
ATOM 3356 O OE1 . GLU A 1 430 ? 12.877  8.888   -24.495 1.00 69.11 430 A 1 
ATOM 3357 O OE2 . GLU A 1 430 ? 13.744  7.647   -22.877 1.00 69.00 430 A 1 
ATOM 3358 N N   . TYR A 1 431 ? 12.355  10.758  -17.398 1.00 96.82 431 A 1 
ATOM 3359 C CA  . TYR A 1 431 ? 12.354  10.337  -15.999 1.00 96.99 431 A 1 
ATOM 3360 C C   . TYR A 1 431 ? 11.271  9.287   -15.741 1.00 97.10 431 A 1 
ATOM 3361 O O   . TYR A 1 431 ? 10.124  9.438   -16.166 1.00 96.28 431 A 1 
ATOM 3362 C CB  . TYR A 1 431 ? 12.188  11.537  -15.062 1.00 96.86 431 A 1 
ATOM 3363 C CG  . TYR A 1 431 ? 13.272  12.602  -15.126 1.00 96.71 431 A 1 
ATOM 3364 C CD1 . TYR A 1 431 ? 14.600  12.277  -15.463 1.00 94.13 431 A 1 
ATOM 3365 C CD2 . TYR A 1 431 ? 12.945  13.937  -14.818 1.00 94.27 431 A 1 
ATOM 3366 C CE1 . TYR A 1 431 ? 15.591  13.276  -15.506 1.00 93.77 431 A 1 
ATOM 3367 C CE2 . TYR A 1 431 ? 13.933  14.939  -14.853 1.00 93.72 431 A 1 
ATOM 3368 C CZ  . TYR A 1 431 ? 15.256  14.610  -15.202 1.00 95.02 431 A 1 
ATOM 3369 O OH  . TYR A 1 431 ? 16.209  15.576  -15.247 1.00 93.50 431 A 1 
ATOM 3370 N N   . ARG A 1 432 ? 11.640  8.230   -15.010 1.00 97.46 432 A 1 
ATOM 3371 C CA  . ARG A 1 432 ? 10.750  7.186   -14.497 1.00 97.59 432 A 1 
ATOM 3372 C C   . ARG A 1 432 ? 11.045  6.979   -13.022 1.00 97.51 432 A 1 
ATOM 3373 O O   . ARG A 1 432 ? 12.206  7.024   -12.619 1.00 96.17 432 A 1 
ATOM 3374 C CB  . ARG A 1 432 ? 10.943  5.874   -15.258 1.00 96.79 432 A 1 
ATOM 3375 C CG  . ARG A 1 432 ? 10.600  6.003   -16.742 1.00 92.38 432 A 1 
ATOM 3376 C CD  . ARG A 1 432 ? 10.803  4.660   -17.433 1.00 91.05 432 A 1 
ATOM 3377 N NE  . ARG A 1 432 ? 10.660  4.806   -18.888 1.00 81.58 432 A 1 
ATOM 3378 C CZ  . ARG A 1 432 ? 10.759  3.847   -19.782 1.00 76.08 432 A 1 
ATOM 3379 N NH1 . ARG A 1 432 ? 10.970  2.607   -19.442 1.00 67.67 432 A 1 
ATOM 3380 N NH2 . ARG A 1 432 ? 10.648  4.136   -21.045 1.00 63.96 432 A 1 
ATOM 3381 N N   . PHE A 1 433 ? 10.008  6.739   -12.231 1.00 97.19 433 A 1 
ATOM 3382 C CA  . PHE A 1 433 ? 10.130  6.589   -10.786 1.00 96.91 433 A 1 
ATOM 3383 C C   . PHE A 1 433 ? 9.476   5.294   -10.311 1.00 96.57 433 A 1 
ATOM 3384 O O   . PHE A 1 433 ? 8.347   4.987   -10.675 1.00 94.81 433 A 1 
ATOM 3385 C CB  . PHE A 1 433 ? 9.526   7.806   -10.083 1.00 96.61 433 A 1 
ATOM 3386 C CG  . PHE A 1 433 ? 10.174  9.134   -10.432 1.00 97.10 433 A 1 
ATOM 3387 C CD1 . PHE A 1 433 ? 11.382  9.513   -9.826  1.00 95.41 433 A 1 
ATOM 3388 C CD2 . PHE A 1 433 ? 9.558   9.996   -11.356 1.00 95.98 433 A 1 
ATOM 3389 C CE1 . PHE A 1 433 ? 11.969  10.752  -10.133 1.00 95.36 433 A 1 
ATOM 3390 C CE2 . PHE A 1 433 ? 10.143  11.235  -11.665 1.00 95.43 433 A 1 
ATOM 3391 C CZ  . PHE A 1 433 ? 11.347  11.617  -11.052 1.00 96.05 433 A 1 
ATOM 3392 N N   . ASP A 1 434 ? 10.183  4.566   -9.442  1.00 96.00 434 A 1 
ATOM 3393 C CA  . ASP A 1 434 ? 9.695   3.337   -8.795  1.00 95.62 434 A 1 
ATOM 3394 C C   . ASP A 1 434 ? 10.115  3.313   -7.310  1.00 95.98 434 A 1 
ATOM 3395 O O   . ASP A 1 434 ? 10.630  2.335   -6.774  1.00 92.56 434 A 1 
ATOM 3396 C CB  . ASP A 1 434 ? 10.173  2.112   -9.594  1.00 92.95 434 A 1 
ATOM 3397 C CG  . ASP A 1 434 ? 9.682   0.788   -9.003  1.00 88.27 434 A 1 
ATOM 3398 O OD1 . ASP A 1 434 ? 8.643   0.769   -8.309  1.00 81.25 434 A 1 
ATOM 3399 O OD2 . ASP A 1 434 ? 10.425  -0.207  -9.103  1.00 82.80 434 A 1 
ATOM 3400 N N   . PHE A 1 435 ? 9.944   4.467   -6.641  1.00 95.68 435 A 1 
ATOM 3401 C CA  . PHE A 1 435 ? 10.334  4.619   -5.239  1.00 95.60 435 A 1 
ATOM 3402 C C   . PHE A 1 435 ? 9.235   4.178   -4.260  1.00 96.16 435 A 1 
ATOM 3403 O O   . PHE A 1 435 ? 9.529   3.920   -3.099  1.00 94.18 435 A 1 
ATOM 3404 C CB  . PHE A 1 435 ? 10.790  6.064   -4.985  1.00 94.52 435 A 1 
ATOM 3405 C CG  . PHE A 1 435 ? 9.749   7.126   -5.283  1.00 95.96 435 A 1 
ATOM 3406 C CD1 . PHE A 1 435 ? 9.782   7.825   -6.503  1.00 93.29 435 A 1 
ATOM 3407 C CD2 . PHE A 1 435 ? 8.747   7.418   -4.346  1.00 94.03 435 A 1 
ATOM 3408 C CE1 . PHE A 1 435 ? 8.814   8.802   -6.783  1.00 91.35 435 A 1 
ATOM 3409 C CE2 . PHE A 1 435 ? 7.775   8.390   -4.629  1.00 92.18 435 A 1 
ATOM 3410 C CZ  . PHE A 1 435 ? 7.805   9.085   -5.847  1.00 94.18 435 A 1 
ATOM 3411 N N   . VAL A 1 436 ? 7.973   4.062   -4.708  1.00 95.95 436 A 1 
ATOM 3412 C CA  . VAL A 1 436 ? 6.861   3.618   -3.860  1.00 96.24 436 A 1 
ATOM 3413 C C   . VAL A 1 436 ? 6.857   2.093   -3.793  1.00 96.21 436 A 1 
ATOM 3414 O O   . VAL A 1 436 ? 6.356   1.419   -4.693  1.00 94.30 436 A 1 
ATOM 3415 C CB  . VAL A 1 436 ? 5.498   4.169   -4.328  1.00 95.94 436 A 1 
ATOM 3416 C CG1 . VAL A 1 436 ? 4.415   3.832   -3.297  1.00 93.87 436 A 1 
ATOM 3417 C CG2 . VAL A 1 436 ? 5.515   5.691   -4.496  1.00 93.42 436 A 1 
ATOM 3418 N N   . LYS A 1 437 ? 7.403   1.538   -2.710  1.00 97.02 437 A 1 
ATOM 3419 C CA  . LYS A 1 437 ? 7.395   0.094   -2.441  1.00 96.63 437 A 1 
ATOM 3420 C C   . LYS A 1 437 ? 6.236   -0.254  -1.511  1.00 96.82 437 A 1 
ATOM 3421 O O   . LYS A 1 437 ? 6.230   0.143   -0.343  1.00 95.63 437 A 1 
ATOM 3422 C CB  . LYS A 1 437 ? 8.754   -0.359  -1.881  1.00 95.75 437 A 1 
ATOM 3423 C CG  . LYS A 1 437 ? 9.943   -0.071  -2.825  1.00 91.49 437 A 1 
ATOM 3424 C CD  . LYS A 1 437 ? 9.783   -0.677  -4.230  1.00 86.12 437 A 1 
ATOM 3425 C CE  . LYS A 1 437 ? 10.999  -0.398  -5.103  1.00 80.36 437 A 1 
ATOM 3426 N NZ  . LYS A 1 437 ? 10.775  -0.839  -6.503  1.00 68.43 437 A 1 
ATOM 3427 N N   . TYR A 1 438 ? 5.258   -0.985  -2.046  1.00 97.04 438 A 1 
ATOM 3428 C CA  . TYR A 1 438 ? 4.100   -1.451  -1.287  1.00 96.91 438 A 1 
ATOM 3429 C C   . TYR A 1 438 ? 4.450   -2.707  -0.479  1.00 96.43 438 A 1 
ATOM 3430 O O   . TYR A 1 438 ? 5.305   -3.485  -0.903  1.00 94.47 438 A 1 
ATOM 3431 C CB  . TYR A 1 438 ? 2.915   -1.677  -2.230  1.00 96.73 438 A 1 
ATOM 3432 C CG  . TYR A 1 438 ? 2.406   -0.382  -2.841  1.00 97.00 438 A 1 
ATOM 3433 C CD1 . TYR A 1 438 ? 1.525   0.443   -2.114  1.00 95.55 438 A 1 
ATOM 3434 C CD2 . TYR A 1 438 ? 2.858   0.022   -4.114  1.00 95.58 438 A 1 
ATOM 3435 C CE1 . TYR A 1 438 ? 1.085   1.662   -2.664  1.00 95.20 438 A 1 
ATOM 3436 C CE2 . TYR A 1 438 ? 2.423   1.242   -4.663  1.00 95.23 438 A 1 
ATOM 3437 C CZ  . TYR A 1 438 ? 1.533   2.062   -3.941  1.00 95.88 438 A 1 
ATOM 3438 O OH  . TYR A 1 438 ? 1.112   3.238   -4.474  1.00 94.41 438 A 1 
ATOM 3439 N N   . PRO A 1 439 ? 3.808   -2.913  0.695   1.00 95.88 439 A 1 
ATOM 3440 C CA  . PRO A 1 439 ? 4.052   -4.096  1.511   1.00 95.11 439 A 1 
ATOM 3441 C C   . PRO A 1 439 ? 3.543   -5.374  0.832   1.00 95.00 439 A 1 
ATOM 3442 O O   . PRO A 1 439 ? 2.532   -5.355  0.121   1.00 93.93 439 A 1 
ATOM 3443 C CB  . PRO A 1 439 ? 3.326   -3.826  2.832   1.00 94.27 439 A 1 
ATOM 3444 C CG  . PRO A 1 439 ? 2.192   -2.887  2.426   1.00 93.21 439 A 1 
ATOM 3445 C CD  . PRO A 1 439 ? 2.810   -2.053  1.316   1.00 94.93 439 A 1 
ATOM 3446 N N   . ASP A 1 440 ? 4.212   -6.491  1.124   1.00 93.25 440 A 1 
ATOM 3447 C CA  . ASP A 1 440 ? 3.784   -7.817  0.682   1.00 92.59 440 A 1 
ATOM 3448 C C   . ASP A 1 440 ? 2.399   -8.179  1.266   1.00 93.26 440 A 1 
ATOM 3449 O O   . ASP A 1 440 ? 2.060   -7.759  2.384   1.00 92.64 440 A 1 
ATOM 3450 C CB  . ASP A 1 440 ? 4.836   -8.875  1.078   1.00 91.29 440 A 1 
ATOM 3451 C CG  . ASP A 1 440 ? 6.157   -8.763  0.303   1.00 88.49 440 A 1 
ATOM 3452 O OD1 . ASP A 1 440 ? 6.098   -8.521  -0.920  1.00 84.79 440 A 1 
ATOM 3453 O OD2 . ASP A 1 440 ? 7.222   -8.961  0.934   1.00 83.87 440 A 1 
ATOM 3454 N N   . PRO A 1 441 ? 1.573   -8.962  0.542   1.00 93.54 441 A 1 
ATOM 3455 C CA  . PRO A 1 441 ? 0.248   -9.352  1.003   1.00 93.12 441 A 1 
ATOM 3456 C C   . PRO A 1 441 ? 0.329   -10.302 2.207   1.00 92.82 441 A 1 
ATOM 3457 O O   . PRO A 1 441 ? 1.179   -11.188 2.277   1.00 91.33 441 A 1 
ATOM 3458 C CB  . PRO A 1 441 ? -0.424  -10.010 -0.205  1.00 92.42 441 A 1 
ATOM 3459 C CG  . PRO A 1 441 ? 0.753   -10.599 -0.977  1.00 91.31 441 A 1 
ATOM 3460 C CD  . PRO A 1 441 ? 1.849   -9.562  -0.757  1.00 93.10 441 A 1 
ATOM 3461 N N   . LYS A 1 442 ? -0.623  -10.150 3.142   1.00 93.04 442 A 1 
ATOM 3462 C CA  . LYS A 1 442 ? -0.718  -10.927 4.391   1.00 91.81 442 A 1 
ATOM 3463 C C   . LYS A 1 442 ? -1.916  -11.882 4.408   1.00 92.13 442 A 1 
ATOM 3464 O O   . LYS A 1 442 ? -1.965  -12.801 5.218   1.00 89.37 442 A 1 
ATOM 3465 C CB  . LYS A 1 442 ? -0.806  -9.963  5.580   1.00 89.55 442 A 1 
ATOM 3466 C CG  . LYS A 1 442 ? 0.375   -8.984  5.695   1.00 88.32 442 A 1 
ATOM 3467 C CD  . LYS A 1 442 ? 0.108   -7.969  6.812   1.00 86.77 442 A 1 
ATOM 3468 C CE  . LYS A 1 442 ? 1.126   -6.832  6.812   1.00 81.87 442 A 1 
ATOM 3469 N NZ  . LYS A 1 442 ? 0.706   -5.746  7.722   1.00 74.97 442 A 1 
ATOM 3470 N N   . TYR A 1 443 ? -2.906  -11.656 3.534   1.00 93.29 443 A 1 
ATOM 3471 C CA  . TYR A 1 443 ? -4.151  -12.417 3.501   1.00 93.31 443 A 1 
ATOM 3472 C C   . TYR A 1 443 ? -4.484  -12.851 2.077   1.00 94.05 443 A 1 
ATOM 3473 O O   . TYR A 1 443 ? -4.337  -12.076 1.133   1.00 93.41 443 A 1 
ATOM 3474 C CB  . TYR A 1 443 ? -5.265  -11.571 4.116   1.00 93.11 443 A 1 
ATOM 3475 C CG  . TYR A 1 443 ? -6.506  -12.374 4.451   1.00 93.05 443 A 1 
ATOM 3476 C CD1 . TYR A 1 443 ? -7.652  -12.293 3.637   1.00 89.77 443 A 1 
ATOM 3477 C CD2 . TYR A 1 443 ? -6.513  -13.195 5.593   1.00 90.49 443 A 1 
ATOM 3478 C CE1 . TYR A 1 443 ? -8.810  -13.019 3.977   1.00 89.71 443 A 1 
ATOM 3479 C CE2 . TYR A 1 443 ? -7.667  -13.927 5.935   1.00 89.71 443 A 1 
ATOM 3480 C CZ  . TYR A 1 443 ? -8.821  -13.833 5.130   1.00 92.16 443 A 1 
ATOM 3481 O OH  . TYR A 1 443 ? -9.942  -14.521 5.468   1.00 90.77 443 A 1 
ATOM 3482 N N   . ARG A 1 444 ? -4.928  -14.108 1.906   1.00 93.93 444 A 1 
ATOM 3483 C CA  . ARG A 1 444 ? -5.108  -14.741 0.595   1.00 94.03 444 A 1 
ATOM 3484 C C   . ARG A 1 444 ? -6.394  -15.562 0.551   1.00 94.95 444 A 1 
ATOM 3485 O O   . ARG A 1 444 ? -6.629  -16.400 1.421   1.00 93.67 444 A 1 
ATOM 3486 C CB  . ARG A 1 444 ? -3.859  -15.586 0.299   1.00 91.98 444 A 1 
ATOM 3487 C CG  . ARG A 1 444 ? -3.848  -16.193 -1.110  1.00 86.59 444 A 1 
ATOM 3488 C CD  . ARG A 1 444 ? -2.563  -16.990 -1.347  1.00 85.78 444 A 1 
ATOM 3489 N NE  . ARG A 1 444 ? -2.469  -17.482 -2.742  1.00 79.42 444 A 1 
ATOM 3490 C CZ  . ARG A 1 444 ? -1.909  -18.599 -3.173  1.00 76.56 444 A 1 
ATOM 3491 N NH1 . ARG A 1 444 ? -1.368  -19.464 -2.371  1.00 65.79 444 A 1 
ATOM 3492 N NH2 . ARG A 1 444 ? -1.877  -18.866 -4.442  1.00 66.29 444 A 1 
ATOM 3493 N N   . ARG A 1 445 ? -7.216  -15.362 -0.491  1.00 96.25 445 A 1 
ATOM 3494 C CA  . ARG A 1 445 ? -8.437  -16.134 -0.783  1.00 97.10 445 A 1 
ATOM 3495 C C   . ARG A 1 445 ? -8.556  -16.418 -2.281  1.00 97.91 445 A 1 
ATOM 3496 O O   . ARG A 1 445 ? -8.054  -15.653 -3.105  1.00 97.44 445 A 1 
ATOM 3497 C CB  . ARG A 1 445 ? -9.679  -15.381 -0.271  1.00 96.66 445 A 1 
ATOM 3498 C CG  . ARG A 1 445 ? -9.796  -15.291 1.260   1.00 94.31 445 A 1 
ATOM 3499 C CD  . ARG A 1 445 ? -9.996  -16.661 1.928   1.00 93.09 445 A 1 
ATOM 3500 N NE  . ARG A 1 445 ? -10.147 -16.550 3.391   1.00 90.44 445 A 1 
ATOM 3501 C CZ  . ARG A 1 445 ? -10.262 -17.560 4.238   1.00 89.86 445 A 1 
ATOM 3502 N NH1 . ARG A 1 445 ? -10.277 -18.802 3.851   1.00 80.73 445 A 1 
ATOM 3503 N NH2 . ARG A 1 445 ? -10.357 -17.338 5.516   1.00 83.02 445 A 1 
ATOM 3504 N N   . ALA A 1 446 ? -9.231  -17.511 -2.634  1.00 97.88 446 A 1 
ATOM 3505 C CA  . ALA A 1 446 ? -9.690  -17.700 -4.003  1.00 98.12 446 A 1 
ATOM 3506 C C   . ALA A 1 446 ? -10.988 -16.911 -4.206  1.00 98.34 446 A 1 
ATOM 3507 O O   . ALA A 1 446 ? -11.832 -16.877 -3.309  1.00 97.84 446 A 1 
ATOM 3508 C CB  . ALA A 1 446 ? -9.849  -19.194 -4.292  1.00 97.67 446 A 1 
ATOM 3509 N N   . ILE A 1 447 ? -11.155 -16.293 -5.372  1.00 98.35 447 A 1 
ATOM 3510 C CA  . ILE A 1 447 ? -12.339 -15.513 -5.746  1.00 98.42 447 A 1 
ATOM 3511 C C   . ILE A 1 447 ? -12.974 -16.100 -7.004  1.00 98.36 447 A 1 
ATOM 3512 O O   . ILE A 1 447 ? -12.277 -16.461 -7.953  1.00 97.75 447 A 1 
ATOM 3513 C CB  . ILE A 1 447 ? -11.991 -14.012 -5.868  1.00 98.12 447 A 1 
ATOM 3514 C CG1 . ILE A 1 447 ? -13.262 -13.172 -6.121  1.00 96.25 447 A 1 
ATOM 3515 C CG2 . ILE A 1 447 ? -10.926 -13.737 -6.942  1.00 95.84 447 A 1 
ATOM 3516 C CD1 . ILE A 1 447 ? -13.016 -11.658 -6.070  1.00 94.20 447 A 1 
ATOM 3517 N N   . LYS A 1 448 ? -14.301 -16.185 -7.030  1.00 98.36 448 A 1 
ATOM 3518 C CA  . LYS A 1 448 ? -15.081 -16.524 -8.224  1.00 98.07 448 A 1 
ATOM 3519 C C   . LYS A 1 448 ? -16.359 -15.688 -8.291  1.00 98.34 448 A 1 
ATOM 3520 O O   . LYS A 1 448 ? -16.878 -15.266 -7.256  1.00 97.46 448 A 1 
ATOM 3521 C CB  . LYS A 1 448 ? -15.370 -18.037 -8.290  1.00 96.03 448 A 1 
ATOM 3522 C CG  . LYS A 1 448 ? -16.266 -18.529 -7.143  1.00 93.28 448 A 1 
ATOM 3523 C CD  . LYS A 1 448 ? -16.736 -19.983 -7.306  1.00 90.87 448 A 1 
ATOM 3524 C CE  . LYS A 1 448 ? -17.751 -20.194 -6.166  1.00 82.26 448 A 1 
ATOM 3525 N NZ  . LYS A 1 448 ? -18.573 -21.417 -6.268  1.00 75.94 448 A 1 
ATOM 3526 N N   . ALA A 1 449 ? -16.872 -15.477 -9.497  1.00 98.03 449 A 1 
ATOM 3527 C CA  . ALA A 1 449 ? -18.233 -14.986 -9.683  1.00 98.01 449 A 1 
ATOM 3528 C C   . ALA A 1 449 ? -19.243 -16.089 -9.311  1.00 97.85 449 A 1 
ATOM 3529 O O   . ALA A 1 449 ? -18.978 -17.273 -9.535  1.00 96.70 449 A 1 
ATOM 3530 C CB  . ALA A 1 449 ? -18.394 -14.503 -11.129 1.00 97.65 449 A 1 
ATOM 3531 N N   . VAL A 1 450 ? -20.386 -15.716 -8.746  1.00 98.19 450 A 1 
ATOM 3532 C CA  . VAL A 1 450 ? -21.477 -16.671 -8.458  1.00 97.88 450 A 1 
ATOM 3533 C C   . VAL A 1 450 ? -22.013 -17.268 -9.763  1.00 97.48 450 A 1 
ATOM 3534 O O   . VAL A 1 450 ? -22.249 -18.472 -9.838  1.00 95.28 450 A 1 
ATOM 3535 C CB  . VAL A 1 450 ? -22.604 -15.992 -7.651  1.00 97.48 450 A 1 
ATOM 3536 C CG1 . VAL A 1 450 ? -23.815 -16.912 -7.441  1.00 94.25 450 A 1 
ATOM 3537 C CG2 . VAL A 1 450 ? -22.105 -15.580 -6.259  1.00 94.19 450 A 1 
ATOM 3538 N N   . ASN A 1 451 ? -22.133 -16.440 -10.813 1.00 97.72 451 A 1 
ATOM 3539 C CA  . ASN A 1 451 ? -22.483 -16.882 -12.162 1.00 97.29 451 A 1 
ATOM 3540 C C   . ASN A 1 451 ? -21.216 -17.006 -13.017 1.00 97.17 451 A 1 
ATOM 3541 O O   . ASN A 1 451 ? -20.461 -16.040 -13.161 1.00 95.01 451 A 1 
ATOM 3542 C CB  . ASN A 1 451 ? -23.466 -15.886 -12.791 1.00 96.37 451 A 1 
ATOM 3543 C CG  . ASN A 1 451 ? -24.766 -15.749 -12.028 1.00 89.06 451 A 1 
ATOM 3544 O OD1 . ASN A 1 451 ? -25.356 -16.703 -11.551 1.00 79.05 451 A 1 
ATOM 3545 N ND2 . ASN A 1 451 ? -25.264 -14.541 -11.908 1.00 80.68 451 A 1 
ATOM 3546 N N   . GLU A 1 452 ? -21.017 -18.150 -13.646 1.00 97.01 452 A 1 
ATOM 3547 C CA  . GLU A 1 452 ? -19.828 -18.406 -14.475 1.00 96.08 452 A 1 
ATOM 3548 C C   . GLU A 1 452 ? -19.735 -17.469 -15.697 1.00 96.40 452 A 1 
ATOM 3549 O O   . GLU A 1 452 ? -18.640 -17.065 -16.088 1.00 93.86 452 A 1 
ATOM 3550 C CB  . GLU A 1 452 ? -19.836 -19.892 -14.870 1.00 94.20 452 A 1 
ATOM 3551 C CG  . GLU A 1 452 ? -18.496 -20.354 -15.453 1.00 81.76 452 A 1 
ATOM 3552 C CD  . GLU A 1 452 ? -18.417 -21.878 -15.647 1.00 76.08 452 A 1 
ATOM 3553 O OE1 . GLU A 1 452 ? -17.284 -22.356 -15.900 1.00 67.97 452 A 1 
ATOM 3554 O OE2 . GLU A 1 452 ? -19.464 -22.551 -15.533 1.00 67.54 452 A 1 
ATOM 3555 N N   . SER A 1 453 ? -20.878 -17.020 -16.234 1.00 97.26 453 A 1 
ATOM 3556 C CA  . SER A 1 453 ? -20.944 -16.046 -17.340 1.00 97.02 453 A 1 
ATOM 3557 C C   . SER A 1 453 ? -20.314 -14.689 -17.015 1.00 97.09 453 A 1 
ATOM 3558 O O   . SER A 1 453 ? -19.920 -13.963 -17.923 1.00 94.61 453 A 1 
ATOM 3559 C CB  . SER A 1 453 ? -22.408 -15.812 -17.731 1.00 96.58 453 A 1 
ATOM 3560 O OG  . SER A 1 453 ? -23.175 -15.365 -16.627 1.00 91.60 453 A 1 
ATOM 3561 N N   . ASP A 1 454 ? -20.204 -14.345 -15.731 1.00 97.39 454 A 1 
ATOM 3562 C CA  . ASP A 1 454 ? -19.684 -13.053 -15.274 1.00 97.44 454 A 1 
ATOM 3563 C C   . ASP A 1 454 ? -18.173 -13.089 -14.989 1.00 97.82 454 A 1 
ATOM 3564 O O   . ASP A 1 454 ? -17.593 -12.100 -14.534 1.00 97.01 454 A 1 
ATOM 3565 C CB  . ASP A 1 454 ? -20.497 -12.582 -14.055 1.00 96.63 454 A 1 
ATOM 3566 C CG  . ASP A 1 454 ? -21.964 -12.261 -14.364 1.00 95.48 454 A 1 
ATOM 3567 O OD1 . ASP A 1 454 ? -22.255 -11.819 -15.498 1.00 90.52 454 A 1 
ATOM 3568 O OD2 . ASP A 1 454 ? -22.801 -12.422 -13.446 1.00 91.63 454 A 1 
ATOM 3569 N N   . SER A 1 455 ? -17.504 -14.207 -15.271 1.00 97.69 455 A 1 
ATOM 3570 C CA  . SER A 1 455 ? -16.076 -14.403 -14.967 1.00 97.48 455 A 1 
ATOM 3571 C C   . SER A 1 455 ? -15.160 -13.416 -15.706 1.00 97.75 455 A 1 
ATOM 3572 O O   . SER A 1 455 ? -14.212 -12.900 -15.113 1.00 96.97 455 A 1 
ATOM 3573 C CB  . SER A 1 455 ? -15.661 -15.842 -15.294 1.00 96.29 455 A 1 
ATOM 3574 O OG  . SER A 1 455 ? -16.376 -16.744 -14.474 1.00 80.62 455 A 1 
ATOM 3575 N N   . GLU A 1 456 ? -15.445 -13.091 -16.966 1.00 97.64 456 A 1 
ATOM 3576 C CA  . GLU A 1 456 ? -14.681 -12.087 -17.730 1.00 97.48 456 A 1 
ATOM 3577 C C   . GLU A 1 456 ? -14.851 -10.686 -17.133 1.00 97.63 456 A 1 
ATOM 3578 O O   . GLU A 1 456 ? -13.871 -9.972  -16.910 1.00 96.44 456 A 1 
ATOM 3579 C CB  . GLU A 1 456 ? -15.108 -12.074 -19.206 1.00 96.70 456 A 1 
ATOM 3580 C CG  . GLU A 1 456 ? -14.700 -13.349 -19.958 1.00 85.19 456 A 1 
ATOM 3581 C CD  . GLU A 1 456 ? -14.980 -13.274 -21.470 1.00 79.59 456 A 1 
ATOM 3582 O OE1 . GLU A 1 456 ? -14.469 -14.169 -22.188 1.00 69.39 456 A 1 
ATOM 3583 O OE2 . GLU A 1 456 ? -15.679 -12.337 -21.910 1.00 70.06 456 A 1 
ATOM 3584 N N   . LYS A 1 457 ? -16.088 -10.325 -16.785 1.00 98.17 457 A 1 
ATOM 3585 C CA  . LYS A 1 457 ? -16.399 -9.043  -16.141 1.00 98.13 457 A 1 
ATOM 3586 C C   . LYS A 1 457 ? -15.710 -8.927  -14.780 1.00 98.34 457 A 1 
ATOM 3587 O O   . LYS A 1 457 ? -15.173 -7.869  -14.460 1.00 97.92 457 A 1 
ATOM 3588 C CB  . LYS A 1 457 ? -17.926 -8.911  -16.034 1.00 97.55 457 A 1 
ATOM 3589 C CG  . LYS A 1 457 ? -18.347 -7.525  -15.533 1.00 91.34 457 A 1 
ATOM 3590 C CD  . LYS A 1 457 ? -19.869 -7.453  -15.378 1.00 88.39 457 A 1 
ATOM 3591 C CE  . LYS A 1 457 ? -20.265 -6.103  -14.774 1.00 78.28 457 A 1 
ATOM 3592 N NZ  . LYS A 1 457 ? -21.674 -6.115  -14.320 1.00 73.32 457 A 1 
ATOM 3593 N N   . LEU A 1 458 ? -15.672 -10.005 -13.993 1.00 97.95 458 A 1 
ATOM 3594 C CA  . LEU A 1 458 ? -14.933 -10.038 -12.730 1.00 98.13 458 A 1 
ATOM 3595 C C   . LEU A 1 458 ? -13.439 -9.773  -12.950 1.00 98.19 458 A 1 
ATOM 3596 O O   . LEU A 1 458 ? -12.853 -8.982  -12.215 1.00 97.95 458 A 1 
ATOM 3597 C CB  . LEU A 1 458 ? -15.177 -11.388 -12.022 1.00 98.09 458 A 1 
ATOM 3598 C CG  . LEU A 1 458 ? -14.407 -11.546 -10.698 1.00 97.81 458 A 1 
ATOM 3599 C CD1 . LEU A 1 458 ? -14.769 -10.470 -9.671  1.00 96.35 458 A 1 
ATOM 3600 C CD2 . LEU A 1 458 ? -14.697 -12.909 -10.081 1.00 96.46 458 A 1 
ATOM 3601 N N   . SER A 1 459 ? -12.828 -10.374 -13.971 1.00 98.37 459 A 1 
ATOM 3602 C CA  . SER A 1 459 ? -11.410 -10.161 -14.290 1.00 97.99 459 A 1 
ATOM 3603 C C   . SER A 1 459 ? -11.097 -8.702  -14.644 1.00 97.91 459 A 1 
ATOM 3604 O O   . SER A 1 459 ? -10.087 -8.157  -14.190 1.00 97.33 459 A 1 
ATOM 3605 C CB  . SER A 1 459 ? -10.999 -11.086 -15.438 1.00 97.34 459 A 1 
ATOM 3606 O OG  . SER A 1 459 ? -9.594  -11.095 -15.586 1.00 84.11 459 A 1 
ATOM 3607 N N   . GLU A 1 460 ? -11.974 -8.033  -15.406 1.00 97.97 460 A 1 
ATOM 3608 C CA  . GLU A 1 460 ? -11.853 -6.601  -15.718 1.00 97.50 460 A 1 
ATOM 3609 C C   . GLU A 1 460 ? -11.943 -5.743  -14.449 1.00 97.44 460 A 1 
ATOM 3610 O O   . GLU A 1 460 ? -11.090 -4.884  -14.208 1.00 96.32 460 A 1 
ATOM 3611 C CB  . GLU A 1 460 ? -12.946 -6.210  -16.725 1.00 96.77 460 A 1 
ATOM 3612 C CG  . GLU A 1 460 ? -12.784 -4.771  -17.234 1.00 84.69 460 A 1 
ATOM 3613 C CD  . GLU A 1 460 ? -13.986 -4.265  -18.047 1.00 79.82 460 A 1 
ATOM 3614 O OE1 . GLU A 1 460 ? -14.033 -3.027  -18.267 1.00 70.32 460 A 1 
ATOM 3615 O OE2 . GLU A 1 460 ? -14.864 -5.074  -18.400 1.00 71.58 460 A 1 
ATOM 3616 N N   . ILE A 1 461 ? -12.940 -6.017  -13.591 1.00 97.83 461 A 1 
ATOM 3617 C CA  . ILE A 1 461 ? -13.127 -5.293  -12.328 1.00 97.78 461 A 1 
ATOM 3618 C C   . ILE A 1 461 ? -11.905 -5.467  -11.420 1.00 97.70 461 A 1 
ATOM 3619 O O   . ILE A 1 461 ? -11.405 -4.479  -10.885 1.00 97.28 461 A 1 
ATOM 3620 C CB  . ILE A 1 461 ? -14.423 -5.745  -11.622 1.00 97.77 461 A 1 
ATOM 3621 C CG1 . ILE A 1 461 ? -15.677 -5.325  -12.427 1.00 96.81 461 A 1 
ATOM 3622 C CG2 . ILE A 1 461 ? -14.512 -5.142  -10.208 1.00 96.66 461 A 1 
ATOM 3623 C CD1 . ILE A 1 461 ? -16.940 -6.085  -12.010 1.00 94.24 461 A 1 
ATOM 3624 N N   . LEU A 1 462 ? -11.386 -6.687  -11.260 1.00 98.22 462 A 1 
ATOM 3625 C CA  . LEU A 1 462 ? -10.211 -6.965  -10.429 1.00 98.13 462 A 1 
ATOM 3626 C C   . LEU A 1 462 ? -8.960  -6.253  -10.956 1.00 97.64 462 A 1 
ATOM 3627 O O   . LEU A 1 462 ? -8.191  -5.710  -10.165 1.00 97.12 462 A 1 
ATOM 3628 C CB  . LEU A 1 462 ? -9.976  -8.482  -10.357 1.00 98.31 462 A 1 
ATOM 3629 C CG  . LEU A 1 462 ? -11.009 -9.260  -9.523  1.00 98.07 462 A 1 
ATOM 3630 C CD1 . LEU A 1 462 ? -10.722 -10.757 -9.647  1.00 97.15 462 A 1 
ATOM 3631 C CD2 . LEU A 1 462 ? -10.977 -8.885  -8.042  1.00 97.10 462 A 1 
ATOM 3632 N N   . SER A 1 463 ? -8.783  -6.194  -12.278 1.00 97.71 463 A 1 
ATOM 3633 C CA  . SER A 1 463 ? -7.681  -5.449  -12.902 1.00 96.82 463 A 1 
ATOM 3634 C C   . SER A 1 463 ? -7.780  -3.954  -12.592 1.00 96.05 463 A 1 
ATOM 3635 O O   . SER A 1 463 ? -6.797  -3.336  -12.188 1.00 94.60 463 A 1 
ATOM 3636 C CB  . SER A 1 463 ? -7.671  -5.668  -14.416 1.00 96.29 463 A 1 
ATOM 3637 O OG  . SER A 1 463 ? -7.543  -7.041  -14.718 1.00 86.68 463 A 1 
ATOM 3638 N N   . ARG A 1 464 ? -8.975  -3.374  -12.685 1.00 96.35 464 A 1 
ATOM 3639 C CA  . ARG A 1 464 ? -9.239  -1.978  -12.309 1.00 95.24 464 A 1 
ATOM 3640 C C   . ARG A 1 464 ? -8.994  -1.718  -10.818 1.00 95.32 464 A 1 
ATOM 3641 O O   . ARG A 1 464 ? -8.395  -0.706  -10.470 1.00 94.30 464 A 1 
ATOM 3642 C CB  . ARG A 1 464 ? -10.681 -1.632  -12.707 1.00 94.15 464 A 1 
ATOM 3643 C CG  . ARG A 1 464 ? -11.011 -0.146  -12.499 1.00 90.02 464 A 1 
ATOM 3644 C CD  . ARG A 1 464 ? -12.489 0.126   -12.803 1.00 88.71 464 A 1 
ATOM 3645 N NE  . ARG A 1 464 ? -13.357 -0.447  -11.765 1.00 84.95 464 A 1 
ATOM 3646 C CZ  . ARG A 1 464 ? -14.583 -0.919  -11.886 1.00 84.72 464 A 1 
ATOM 3647 N NH1 . ARG A 1 464 ? -15.259 -0.923  -12.994 1.00 73.97 464 A 1 
ATOM 3648 N NH2 . ARG A 1 464 ? -15.165 -1.423  -10.850 1.00 78.14 464 A 1 
ATOM 3649 N N   . MET A 1 465 ? -9.424  -2.625  -9.938  1.00 96.48 465 A 1 
ATOM 3650 C CA  . MET A 1 465 ? -9.186  -2.514  -8.490  1.00 96.44 465 A 1 
ATOM 3651 C C   . MET A 1 465 ? -7.689  -2.542  -8.166  1.00 96.53 465 A 1 
ATOM 3652 O O   . MET A 1 465 ? -7.221  -1.708  -7.394  1.00 95.55 465 A 1 
ATOM 3653 C CB  . MET A 1 465 ? -9.911  -3.643  -7.735  1.00 96.00 465 A 1 
ATOM 3654 C CG  . MET A 1 465 ? -11.439 -3.516  -7.772  1.00 93.39 465 A 1 
ATOM 3655 S SD  . MET A 1 465 ? -12.143 -2.104  -6.900  1.00 89.88 465 A 1 
ATOM 3656 C CE  . MET A 1 465 ? -13.895 -2.396  -7.271  1.00 80.41 465 A 1 
ATOM 3657 N N   . HIS A 1 466 ? -6.915  -3.418  -8.809  1.00 97.16 466 A 1 
ATOM 3658 C CA  . HIS A 1 466 ? -5.456  -3.456  -8.683  1.00 96.89 466 A 1 
ATOM 3659 C C   . HIS A 1 466 ? -4.786  -2.168  -9.197  1.00 96.40 466 A 1 
ATOM 3660 O O   . HIS A 1 466 ? -3.798  -1.699  -8.626  1.00 95.15 466 A 1 
ATOM 3661 C CB  . HIS A 1 466 ? -4.918  -4.682  -9.432  1.00 96.75 466 A 1 
ATOM 3662 C CG  . HIS A 1 466 ? -3.413  -4.770  -9.373  1.00 96.66 466 A 1 
ATOM 3663 N ND1 . HIS A 1 466 ? -2.669  -5.105  -8.268  1.00 88.16 466 A 1 
ATOM 3664 C CD2 . HIS A 1 466 ? -2.528  -4.475  -10.377 1.00 89.93 466 A 1 
ATOM 3665 C CE1 . HIS A 1 466 ? -1.368  -5.017  -8.602  1.00 91.40 466 A 1 
ATOM 3666 N NE2 . HIS A 1 466 ? -1.232  -4.636  -9.876  1.00 92.22 466 A 1 
ATOM 3667 N N   . GLU A 1 467 ? -5.319  -1.550  -10.265 1.00 94.46 467 A 1 
ATOM 3668 C CA  . GLU A 1 467 ? -4.838  -0.249  -10.742 1.00 93.08 467 A 1 
ATOM 3669 C C   . GLU A 1 467 ? -5.077  0.870   -9.712  1.00 93.27 467 A 1 
ATOM 3670 O O   . GLU A 1 467 ? -4.217  1.742   -9.569  1.00 91.44 467 A 1 
ATOM 3671 C CB  . GLU A 1 467 ? -5.479  0.127   -12.084 1.00 91.35 467 A 1 
ATOM 3672 C CG  . GLU A 1 467 ? -4.923  -0.662  -13.286 1.00 83.60 467 A 1 
ATOM 3673 C CD  . GLU A 1 467 ? -5.478  -0.171  -14.640 1.00 78.77 467 A 1 
ATOM 3674 O OE1 . GLU A 1 467 ? -4.967  -0.630  -15.690 1.00 70.22 467 A 1 
ATOM 3675 O OE2 . GLU A 1 467 ? -6.330  0.747   -14.679 1.00 69.51 467 A 1 
ATOM 3676 N N   . GLU A 1 468 ? -6.182  0.843   -8.966  1.00 94.61 468 A 1 
ATOM 3677 C CA  . GLU A 1 468 ? -6.462  1.803   -7.886  1.00 93.98 468 A 1 
ATOM 3678 C C   . GLU A 1 468 ? -5.582  1.554   -6.652  1.00 94.62 468 A 1 
ATOM 3679 O O   . GLU A 1 468 ? -4.914  2.476   -6.175  1.00 92.78 468 A 1 
ATOM 3680 C CB  . GLU A 1 468 ? -7.950  1.760   -7.505  1.00 92.15 468 A 1 
ATOM 3681 C CG  . GLU A 1 468 ? -8.881  2.327   -8.591  1.00 83.96 468 A 1 
ATOM 3682 C CD  . GLU A 1 468 ? -10.372 2.244   -8.196  1.00 83.82 468 A 1 
ATOM 3683 O OE1 . GLU A 1 468 ? -11.238 2.518   -9.058  1.00 76.02 468 A 1 
ATOM 3684 O OE2 . GLU A 1 468 ? -10.689 1.927   -7.022  1.00 77.62 468 A 1 
ATOM 3685 N N   . ASP A 1 469 ? -5.530  0.298   -6.178  1.00 95.29 469 A 1 
ATOM 3686 C CA  . ASP A 1 469 ? -4.726  -0.128  -5.029  1.00 96.14 469 A 1 
ATOM 3687 C C   . ASP A 1 469 ? -3.847  -1.343  -5.396  1.00 96.88 469 A 1 
ATOM 3688 O O   . ASP A 1 469 ? -4.356  -2.448  -5.587  1.00 96.07 469 A 1 
ATOM 3689 C CB  . ASP A 1 469 ? -5.640  -0.429  -3.832  1.00 95.41 469 A 1 
ATOM 3690 C CG  . ASP A 1 469 ? -4.865  -0.751  -2.540  1.00 94.45 469 A 1 
ATOM 3691 O OD1 . ASP A 1 469 ? -3.653  -1.078  -2.616  1.00 90.81 469 A 1 
ATOM 3692 O OD2 . ASP A 1 469 ? -5.484  -0.660  -1.462  1.00 90.28 469 A 1 
ATOM 3693 N N   . PRO A 1 470 ? -2.500  -1.187  -5.484  1.00 96.66 470 A 1 
ATOM 3694 C CA  . PRO A 1 470 ? -1.589  -2.270  -5.861  1.00 96.64 470 A 1 
ATOM 3695 C C   . PRO A 1 470 ? -1.456  -3.359  -4.808  1.00 97.04 470 A 1 
ATOM 3696 O O   . PRO A 1 470 ? -0.885  -4.409  -5.095  1.00 95.46 470 A 1 
ATOM 3697 C CB  . PRO A 1 470 ? -0.227  -1.602  -6.048  1.00 95.39 470 A 1 
ATOM 3698 C CG  . PRO A 1 470 ? -0.293  -0.399  -5.118  1.00 93.18 470 A 1 
ATOM 3699 C CD  . PRO A 1 470 ? -1.773  -0.022  -5.070  1.00 95.76 470 A 1 
ATOM 3700 N N   . THR A 1 471 ? -1.922  -3.117  -3.593  1.00 97.55 471 A 1 
ATOM 3701 C CA  . THR A 1 471 ? -1.869  -4.110  -2.515  1.00 97.50 471 A 1 
ATOM 3702 C C   . THR A 1 471 ? -2.928  -5.208  -2.680  1.00 97.55 471 A 1 
ATOM 3703 O O   . THR A 1 471 ? -2.819  -6.250  -2.035  1.00 96.37 471 A 1 
ATOM 3704 C CB  . THR A 1 471 ? -1.940  -3.468  -1.124  1.00 96.88 471 A 1 
ATOM 3705 O OG1 . THR A 1 471 ? -3.185  -2.877  -0.872  1.00 93.56 471 A 1 
ATOM 3706 C CG2 . THR A 1 471 ? -0.859  -2.403  -0.914  1.00 92.80 471 A 1 
ATOM 3707 N N   . TRP A 1 472 ? -3.898  -5.044  -3.608  1.00 97.68 472 A 1 
ATOM 3708 C CA  . TRP A 1 472 ? -4.688  -6.145  -4.149  1.00 97.70 472 A 1 
ATOM 3709 C C   . TRP A 1 472 ? -3.930  -6.818  -5.292  1.00 97.82 472 A 1 
ATOM 3710 O O   . TRP A 1 472 ? -3.886  -6.318  -6.419  1.00 96.84 472 A 1 
ATOM 3711 C CB  . TRP A 1 472 ? -6.065  -5.663  -4.620  1.00 96.91 472 A 1 
ATOM 3712 C CG  . TRP A 1 472 ? -7.004  -5.237  -3.540  1.00 96.45 472 A 1 
ATOM 3713 C CD1 . TRP A 1 472 ? -7.205  -5.875  -2.366  1.00 91.26 472 A 1 
ATOM 3714 C CD2 . TRP A 1 472 ? -7.891  -4.084  -3.524  1.00 94.94 472 A 1 
ATOM 3715 N NE1 . TRP A 1 472 ? -8.146  -5.187  -1.627  1.00 91.56 472 A 1 
ATOM 3716 C CE2 . TRP A 1 472 ? -8.600  -4.075  -2.288  1.00 94.04 472 A 1 
ATOM 3717 C CE3 . TRP A 1 472 ? -8.163  -3.039  -4.433  1.00 91.34 472 A 1 
ATOM 3718 C CZ2 . TRP A 1 472 ? -9.524  -3.067  -1.960  1.00 91.49 472 A 1 
ATOM 3719 C CZ3 . TRP A 1 472 ? -9.091  -2.025  -4.111  1.00 87.39 472 A 1 
ATOM 3720 C CH2 . TRP A 1 472 ? -9.763  -2.035  -2.877  1.00 87.97 472 A 1 
ATOM 3721 N N   . ILE A 1 473 ? -3.351  -7.982  -5.025  1.00 97.72 473 A 1 
ATOM 3722 C CA  . ILE A 1 473 ? -2.631  -8.776  -6.024  1.00 97.74 473 A 1 
ATOM 3723 C C   . ILE A 1 473 ? -3.570  -9.861  -6.549  1.00 98.06 473 A 1 
ATOM 3724 O O   . ILE A 1 473 ? -4.105  -10.658 -5.777  1.00 97.59 473 A 1 
ATOM 3725 C CB  . ILE A 1 473 ? -1.317  -9.339  -5.450  1.00 96.96 473 A 1 
ATOM 3726 C CG1 . ILE A 1 473 ? -0.424  -8.183  -4.940  1.00 94.43 473 A 1 
ATOM 3727 C CG2 . ILE A 1 473 ? -0.590  -10.175 -6.518  1.00 93.88 473 A 1 
ATOM 3728 C CD1 . ILE A 1 473 ? 0.879   -8.639  -4.281  1.00 83.31 473 A 1 
ATOM 3729 N N   . VAL A 1 474 ? -3.766  -9.893  -7.871  1.00 98.07 474 A 1 
ATOM 3730 C CA  . VAL A 1 474 ? -4.641  -10.850 -8.557  1.00 98.06 474 A 1 
ATOM 3731 C C   . VAL A 1 474 ? -3.789  -11.813 -9.373  1.00 97.84 474 A 1 
ATOM 3732 O O   . VAL A 1 474 ? -3.063  -11.402 -10.276 1.00 96.61 474 A 1 
ATOM 3733 C CB  . VAL A 1 474 ? -5.674  -10.136 -9.447  1.00 97.62 474 A 1 
ATOM 3734 C CG1 . VAL A 1 474 ? -6.678  -11.140 -10.043 1.00 95.58 474 A 1 
ATOM 3735 C CG2 . VAL A 1 474 ? -6.469  -9.086  -8.660  1.00 95.40 474 A 1 
ATOM 3736 N N   . GLU A 1 475 ? -3.907  -13.099 -9.092  1.00 97.62 475 A 1 
ATOM 3737 C CA  . GLU A 1 475 ? -3.175  -14.162 -9.781  1.00 96.99 475 A 1 
ATOM 3738 C C   . GLU A 1 475 ? -4.153  -15.193 -10.356 1.00 97.30 475 A 1 
ATOM 3739 O O   . GLU A 1 475 ? -5.015  -15.720 -9.654  1.00 95.98 475 A 1 
ATOM 3740 C CB  . GLU A 1 475 ? -2.195  -14.853 -8.821  1.00 95.19 475 A 1 
ATOM 3741 C CG  . GLU A 1 475 ? -1.092  -13.927 -8.279  1.00 85.45 475 A 1 
ATOM 3742 C CD  . GLU A 1 475 ? -0.205  -14.607 -7.222  1.00 86.36 475 A 1 
ATOM 3743 O OE1 . GLU A 1 475 ? 0.814   -13.985 -6.847  1.00 76.23 475 A 1 
ATOM 3744 O OE2 . GLU A 1 475 ? -0.562  -15.714 -6.743  1.00 77.41 475 A 1 
ATOM 3745 N N   . GLN A 1 476 ? -4.010  -15.533 -11.635 1.00 97.02 476 A 1 
ATOM 3746 C CA  . GLN A 1 476 ? -4.753  -16.637 -12.240 1.00 96.56 476 A 1 
ATOM 3747 C C   . GLN A 1 476 ? -3.911  -17.916 -12.194 1.00 96.14 476 A 1 
ATOM 3748 O O   . GLN A 1 476 ? -2.983  -18.104 -12.981 1.00 93.99 476 A 1 
ATOM 3749 C CB  . GLN A 1 476 ? -5.181  -16.291 -13.671 1.00 95.67 476 A 1 
ATOM 3750 C CG  . GLN A 1 476 ? -6.262  -15.202 -13.706 1.00 86.90 476 A 1 
ATOM 3751 C CD  . GLN A 1 476 ? -6.853  -15.012 -15.100 1.00 82.88 476 A 1 
ATOM 3752 O OE1 . GLN A 1 476 ? -6.426  -15.607 -16.080 1.00 72.83 476 A 1 
ATOM 3753 N NE2 . GLN A 1 476 ? -7.866  -14.190 -15.246 1.00 69.89 476 A 1 
ATOM 3754 N N   . SER A 1 477 ? -4.255  -18.818 -11.281 1.00 94.34 477 A 1 
ATOM 3755 C CA  . SER A 1 477 ? -3.583  -20.112 -11.176 1.00 93.37 477 A 1 
ATOM 3756 C C   . SER A 1 477 ? -4.218  -21.125 -12.133 1.00 93.44 477 A 1 
ATOM 3757 O O   . SER A 1 477 ? -5.311  -21.647 -11.886 1.00 92.28 477 A 1 
ATOM 3758 C CB  . SER A 1 477 ? -3.596  -20.616 -9.737  1.00 92.62 477 A 1 
ATOM 3759 O OG  . SER A 1 477 ? -2.893  -21.848 -9.676  1.00 88.18 477 A 1 
ATOM 3760 N N   . LYS A 1 478 ? -3.502  -21.445 -13.226 1.00 92.62 478 A 1 
ATOM 3761 C CA  . LYS A 1 478 ? -3.891  -22.531 -14.150 1.00 91.20 478 A 1 
ATOM 3762 C C   . LYS A 1 478 ? -3.878  -23.890 -13.449 1.00 91.92 478 A 1 
ATOM 3763 O O   . LYS A 1 478 ? -4.781  -24.696 -13.659 1.00 89.20 478 A 1 
ATOM 3764 C CB  . LYS A 1 478 ? -2.952  -22.565 -15.366 1.00 89.29 478 A 1 
ATOM 3765 C CG  . LYS A 1 478 ? -3.090  -21.328 -16.264 1.00 81.87 478 A 1 
ATOM 3766 C CD  . LYS A 1 478 ? -2.152  -21.455 -17.473 1.00 77.70 478 A 1 
ATOM 3767 C CE  . LYS A 1 478 ? -2.232  -20.208 -18.357 1.00 69.56 478 A 1 
ATOM 3768 N NZ  . LYS A 1 478 ? -1.243  -20.267 -19.455 1.00 62.08 478 A 1 
ATOM 3769 N N   . GLU A 1 479 ? -2.899  -24.107 -12.587 1.00 91.79 479 A 1 
ATOM 3770 C CA  . GLU A 1 479 ? -2.743  -25.326 -11.792 1.00 91.28 479 A 1 
ATOM 3771 C C   . GLU A 1 479 ? -3.963  -25.580 -10.905 1.00 91.97 479 A 1 
ATOM 3772 O O   . GLU A 1 479 ? -4.577  -26.646 -10.961 1.00 89.03 479 A 1 
ATOM 3773 C CB  . GLU A 1 479 ? -1.467  -25.180 -10.940 1.00 89.51 479 A 1 
ATOM 3774 C CG  . GLU A 1 479 ? -1.294  -26.355 -9.970  1.00 84.35 479 A 1 
ATOM 3775 C CD  . GLU A 1 479 ? -0.009  -26.290 -9.141  1.00 86.77 479 A 1 
ATOM 3776 O OE1 . GLU A 1 479 ? 0.144   -27.188 -8.287  1.00 77.52 479 A 1 
ATOM 3777 O OE2 . GLU A 1 479 ? 0.861   -25.424 -9.343  1.00 79.63 479 A 1 
ATOM 3778 N N   . LEU A 1 480 ? -4.345  -24.584 -10.102 1.00 91.35 480 A 1 
ATOM 3779 C CA  . LEU A 1 480 ? -5.447  -24.705 -9.144  1.00 91.12 480 A 1 
ATOM 3780 C C   . LEU A 1 480 ? -6.825  -24.496 -9.789  1.00 92.11 480 A 1 
ATOM 3781 O O   . LEU A 1 480 ? -7.845  -24.738 -9.144  1.00 90.18 480 A 1 
ATOM 3782 C CB  . LEU A 1 480 ? -5.203  -23.730 -7.979  1.00 90.94 480 A 1 
ATOM 3783 C CG  . LEU A 1 480 ? -3.847  -23.913 -7.261  1.00 90.05 480 A 1 
ATOM 3784 C CD1 . LEU A 1 480 ? -3.728  -22.898 -6.125  1.00 86.11 480 A 1 
ATOM 3785 C CD2 . LEU A 1 480 ? -3.682  -25.322 -6.686  1.00 86.65 480 A 1 
ATOM 3786 N N   . LYS A 1 481 ? -6.865  -24.040 -11.054 1.00 93.45 481 A 1 
ATOM 3787 C CA  . LYS A 1 481 ? -8.074  -23.583 -11.755 1.00 93.66 481 A 1 
ATOM 3788 C C   . LYS A 1 481 ? -8.858  -22.560 -10.918 1.00 95.36 481 A 1 
ATOM 3789 O O   . LYS A 1 481 ? -10.078 -22.631 -10.808 1.00 94.01 481 A 1 
ATOM 3790 C CB  . LYS A 1 481 ? -8.929  -24.777 -12.205 1.00 91.92 481 A 1 
ATOM 3791 C CG  . LYS A 1 481 ? -8.182  -25.770 -13.105 1.00 88.03 481 A 1 
ATOM 3792 C CD  . LYS A 1 481 ? -9.121  -26.936 -13.456 1.00 82.58 481 A 1 
ATOM 3793 C CE  . LYS A 1 481 ? -8.397  -27.985 -14.296 1.00 77.33 481 A 1 
ATOM 3794 N NZ  . LYS A 1 481 ? -9.271  -29.157 -14.556 1.00 67.48 481 A 1 
ATOM 3795 N N   . GLN A 1 482 ? -8.137  -21.635 -10.272 1.00 95.32 482 A 1 
ATOM 3796 C CA  . GLN A 1 482 ? -8.691  -20.614 -9.387  1.00 96.23 482 A 1 
ATOM 3797 C C   . GLN A 1 482 ? -8.051  -19.251 -9.677  1.00 96.76 482 A 1 
ATOM 3798 O O   . GLN A 1 482 ? -6.852  -19.161 -9.938  1.00 95.73 482 A 1 
ATOM 3799 C CB  . GLN A 1 482 ? -8.460  -20.993 -7.908  1.00 94.88 482 A 1 
ATOM 3800 C CG  . GLN A 1 482 ? -9.327  -22.174 -7.436  1.00 92.80 482 A 1 
ATOM 3801 C CD  . GLN A 1 482 ? -9.100  -22.507 -5.963  1.00 95.23 482 A 1 
ATOM 3802 O OE1 . GLN A 1 482 ? -7.983  -22.607 -5.473  1.00 87.09 482 A 1 
ATOM 3803 N NE2 . GLN A 1 482 ? -10.148 -22.689 -5.190  1.00 84.92 482 A 1 
ATOM 3804 N N   . THR A 1 483 ? -8.848  -18.188 -9.547  1.00 97.23 483 A 1 
ATOM 3805 C CA  . THR A 1 483 ? -8.326  -16.823 -9.423  1.00 97.96 483 A 1 
ATOM 3806 C C   . THR A 1 483 ? -8.036  -16.565 -7.951  1.00 98.33 483 A 1 
ATOM 3807 O O   . THR A 1 483 ? -8.928  -16.677 -7.110  1.00 97.95 483 A 1 
ATOM 3808 C CB  . THR A 1 483 ? -9.305  -15.787 -9.982  1.00 97.83 483 A 1 
ATOM 3809 O OG1 . THR A 1 483 ? -9.589  -16.103 -11.327 1.00 95.79 483 A 1 
ATOM 3810 C CG2 . THR A 1 483 ? -8.721  -14.377 -9.964  1.00 95.52 483 A 1 
ATOM 3811 N N   . ILE A 1 484 ? -6.786  -16.264 -7.630  1.00 98.10 484 A 1 
ATOM 3812 C CA  . ILE A 1 484 ? -6.333  -15.979 -6.273  1.00 97.88 484 A 1 
ATOM 3813 C C   . ILE A 1 484 ? -6.250  -14.468 -6.098  1.00 98.10 484 A 1 
ATOM 3814 O O   . ILE A 1 484 ? -5.625  -13.781 -6.900  1.00 97.62 484 A 1 
ATOM 3815 C CB  . ILE A 1 484 ? -4.989  -16.675 -5.987  1.00 96.97 484 A 1 
ATOM 3816 C CG1 . ILE A 1 484 ? -5.018  -18.208 -6.249  1.00 95.04 484 A 1 
ATOM 3817 C CG2 . ILE A 1 484 ? -4.562  -16.383 -4.546  1.00 95.51 484 A 1 
ATOM 3818 C CD1 . ILE A 1 484 ? -6.066  -18.994 -5.455  1.00 89.10 484 A 1 
ATOM 3819 N N   . LEU A 1 485 ? -6.865  -13.969 -5.038  1.00 98.25 485 A 1 
ATOM 3820 C CA  . LEU A 1 485 ? -6.789  -12.583 -4.605  1.00 98.19 485 A 1 
ATOM 3821 C C   . LEU A 1 485 ? -6.023  -12.519 -3.285  1.00 97.97 485 A 1 
ATOM 3822 O O   . LEU A 1 485 ? -6.405  -13.160 -2.300  1.00 96.93 485 A 1 
ATOM 3823 C CB  . LEU A 1 485 ? -8.215  -12.032 -4.482  1.00 97.90 485 A 1 
ATOM 3824 C CG  . LEU A 1 485 ? -8.268  -10.569 -4.011  1.00 96.86 485 A 1 
ATOM 3825 C CD1 . LEU A 1 485 ? -7.760  -9.602  -5.074  1.00 93.80 485 A 1 
ATOM 3826 C CD2 . LEU A 1 485 ? -9.715  -10.214 -3.680  1.00 94.14 485 A 1 
ATOM 3827 N N   . SER A 1 486 ? -4.961  -11.731 -3.262  1.00 97.39 486 A 1 
ATOM 3828 C CA  . SER A 1 486 ? -4.143  -11.471 -2.081  1.00 97.05 486 A 1 
ATOM 3829 C C   . SER A 1 486 ? -4.230  -9.994  -1.697  1.00 97.19 486 A 1 
ATOM 3830 O O   . SER A 1 486 ? -4.310  -9.131  -2.567  1.00 96.59 486 A 1 
ATOM 3831 C CB  . SER A 1 486 ? -2.698  -11.896 -2.327  1.00 96.18 486 A 1 
ATOM 3832 O OG  . SER A 1 486 ? -2.624  -13.256 -2.722  1.00 93.37 486 A 1 
ATOM 3833 N N   . GLY A 1 487 ? -4.233  -9.691  -0.391  1.00 96.40 487 A 1 
ATOM 3834 C CA  . GLY A 1 487 ? -4.343  -8.338  0.146   1.00 96.14 487 A 1 
ATOM 3835 C C   . GLY A 1 487 ? -3.720  -8.200  1.536   1.00 95.77 487 A 1 
ATOM 3836 O O   . GLY A 1 487 ? -3.054  -9.115  2.029   1.00 94.45 487 A 1 
ATOM 3837 N N   . GLN A 1 488 ? -3.930  -7.041  2.168   1.00 95.29 488 A 1 
ATOM 3838 C CA  . GLN A 1 488 ? -3.300  -6.705  3.449   1.00 94.56 488 A 1 
ATOM 3839 C C   . GLN A 1 488 ? -3.999  -7.319  4.670   1.00 93.79 488 A 1 
ATOM 3840 O O   . GLN A 1 488 ? -3.378  -7.461  5.719   1.00 90.75 488 A 1 
ATOM 3841 C CB  . GLN A 1 488 ? -3.202  -5.179  3.585   1.00 93.89 488 A 1 
ATOM 3842 C CG  . GLN A 1 488 ? -2.278  -4.548  2.532   1.00 93.14 488 A 1 
ATOM 3843 C CD  . GLN A 1 488 ? -0.870  -5.128  2.583   1.00 94.19 488 A 1 
ATOM 3844 O OE1 . GLN A 1 488 ? -0.267  -5.289  3.633   1.00 86.92 488 A 1 
ATOM 3845 N NE2 . GLN A 1 488 ? -0.302  -5.513  1.461   1.00 85.32 488 A 1 
ATOM 3846 N N   . GLY A 1 489 ? -5.277  -7.708  4.539   1.00 94.09 489 A 1 
ATOM 3847 C CA  . GLY A 1 489 ? -6.045  -8.305  5.622   1.00 93.61 489 A 1 
ATOM 3848 C C   . GLY A 1 489 ? -7.438  -8.757  5.194   1.00 94.74 489 A 1 
ATOM 3849 O O   . GLY A 1 489 ? -7.828  -8.649  4.026   1.00 94.32 489 A 1 
ATOM 3850 N N   . GLU A 1 490 ? -8.203  -9.294  6.152   1.00 93.19 490 A 1 
ATOM 3851 C CA  . GLU A 1 490 ? -9.578  -9.748  5.919   1.00 93.56 490 A 1 
ATOM 3852 C C   . GLU A 1 490 ? -10.513 -8.579  5.582   1.00 94.28 490 A 1 
ATOM 3853 O O   . GLU A 1 490 ? -11.293 -8.664  4.634   1.00 92.96 490 A 1 
ATOM 3854 C CB  . GLU A 1 490 ? -10.071 -10.519 7.156   1.00 92.47 490 A 1 
ATOM 3855 C CG  . GLU A 1 490 ? -11.461 -11.129 6.921   1.00 86.52 490 A 1 
ATOM 3856 C CD  . GLU A 1 490 ? -11.985 -11.947 8.108   1.00 84.87 490 A 1 
ATOM 3857 O OE1 . GLU A 1 490 ? -13.214 -12.204 8.100   1.00 75.17 490 A 1 
ATOM 3858 O OE2 . GLU A 1 490 ? -11.177 -12.328 8.980   1.00 76.31 490 A 1 
ATOM 3859 N N   . PHE A 1 491 ? -10.405 -7.460  6.307   1.00 94.33 491 A 1 
ATOM 3860 C CA  . PHE A 1 491 ? -11.230 -6.269  6.065   1.00 94.32 491 A 1 
ATOM 3861 C C   . PHE A 1 491 ? -10.935 -5.642  4.707   1.00 95.64 491 A 1 
ATOM 3862 O O   . PHE A 1 491 ? -11.858 -5.169  4.038   1.00 94.85 491 A 1 
ATOM 3863 C CB  . PHE A 1 491 ? -11.033 -5.245  7.186   1.00 92.75 491 A 1 
ATOM 3864 C CG  . PHE A 1 491 ? -11.532 -5.698  8.539   1.00 88.95 491 A 1 
ATOM 3865 C CD1 . PHE A 1 491 ? -12.909 -5.718  8.798   1.00 81.31 491 A 1 
ATOM 3866 C CD2 . PHE A 1 491 ? -10.634 -6.092  9.542   1.00 80.80 491 A 1 
ATOM 3867 C CE1 . PHE A 1 491 ? -13.387 -6.141  10.051  1.00 75.53 491 A 1 
ATOM 3868 C CE2 . PHE A 1 491 ? -11.112 -6.518  10.793  1.00 74.78 491 A 1 
ATOM 3869 C CZ  . PHE A 1 491 ? -12.492 -6.544  11.050  1.00 75.10 491 A 1 
ATOM 3870 N N   . HIS A 1 492 ? -9.682  -5.712  4.237   1.00 95.03 492 A 1 
ATOM 3871 C CA  . HIS A 1 492 ? -9.284  -5.258  2.902   1.00 96.34 492 A 1 
ATOM 3872 C C   . HIS A 1 492 ? -10.030 -6.028  1.801   1.00 96.94 492 A 1 
ATOM 3873 O O   . HIS A 1 492 ? -10.700 -5.433  0.954   1.00 96.47 492 A 1 
ATOM 3874 C CB  . HIS A 1 492 ? -7.764  -5.418  2.771   1.00 96.42 492 A 1 
ATOM 3875 C CG  . HIS A 1 492 ? -7.176  -4.728  1.570   1.00 96.68 492 A 1 
ATOM 3876 N ND1 . HIS A 1 492 ? -6.007  -5.088  0.923   1.00 91.72 492 A 1 
ATOM 3877 C CD2 . HIS A 1 492 ? -7.648  -3.598  0.967   1.00 92.20 492 A 1 
ATOM 3878 C CE1 . HIS A 1 492 ? -5.788  -4.183  -0.040  1.00 92.30 492 A 1 
ATOM 3879 N NE2 . HIS A 1 492 ? -6.765  -3.272  -0.051  1.00 92.48 492 A 1 
ATOM 3880 N N   . LEU A 1 493 ? -10.031 -7.370  1.861   1.00 96.70 493 A 1 
ATOM 3881 C CA  . LEU A 1 493 ? -10.752 -8.217  0.905   1.00 97.49 493 A 1 
ATOM 3882 C C   . LEU A 1 493 ? -12.274 -8.077  1.034   1.00 97.61 493 A 1 
ATOM 3883 O O   . LEU A 1 493 ? -12.980 -8.042  0.028   1.00 97.01 493 A 1 
ATOM 3884 C CB  . LEU A 1 493 ? -10.325 -9.689  1.065   1.00 97.40 493 A 1 
ATOM 3885 C CG  . LEU A 1 493 ? -9.162  -10.093 0.140   1.00 95.78 493 A 1 
ATOM 3886 C CD1 . LEU A 1 493 ? -7.868  -9.334  0.441   1.00 90.73 493 A 1 
ATOM 3887 C CD2 . LEU A 1 493 ? -8.891  -11.584 0.264   1.00 90.65 493 A 1 
ATOM 3888 N N   . ARG A 1 494 ? -12.808 -7.958  2.258   1.00 96.90 494 A 1 
ATOM 3889 C CA  . ARG A 1 494 ? -14.243 -7.735  2.499   1.00 96.34 494 A 1 
ATOM 3890 C C   . ARG A 1 494 ? -14.716 -6.421  1.878   1.00 97.04 494 A 1 
ATOM 3891 O O   . ARG A 1 494 ? -15.793 -6.373  1.291   1.00 96.24 494 A 1 
ATOM 3892 C CB  . ARG A 1 494 ? -14.520 -7.784  4.010   1.00 95.12 494 A 1 
ATOM 3893 C CG  . ARG A 1 494 ? -16.022 -7.815  4.304   1.00 85.76 494 A 1 
ATOM 3894 C CD  . ARG A 1 494 ? -16.295 -7.942  5.808   1.00 80.91 494 A 1 
ATOM 3895 N NE  . ARG A 1 494 ? -16.041 -6.684  6.526   1.00 71.21 494 A 1 
ATOM 3896 C CZ  . ARG A 1 494 ? -16.156 -6.491  7.830   1.00 63.74 494 A 1 
ATOM 3897 N NH1 . ARG A 1 494 ? -16.430 -7.467  8.652   1.00 57.24 494 A 1 
ATOM 3898 N NH2 . ARG A 1 494 ? -16.008 -5.300  8.334   1.00 54.37 494 A 1 
ATOM 3899 N N   . THR A 1 495 ? -13.888 -5.381  1.954   1.00 97.23 495 A 1 
ATOM 3900 C CA  . THR A 1 495 ? -14.157 -4.075  1.336   1.00 97.35 495 A 1 
ATOM 3901 C C   . THR A 1 495 ? -14.168 -4.173  -0.186  1.00 97.73 495 A 1 
ATOM 3902 O O   . THR A 1 495 ? -15.071 -3.635  -0.827  1.00 97.07 495 A 1 
ATOM 3903 C CB  . THR A 1 495 ? -13.123 -3.050  1.807   1.00 96.42 495 A 1 
ATOM 3904 O OG1 . THR A 1 495 ? -13.231 -2.922  3.204   1.00 90.75 495 A 1 
ATOM 3905 C CG2 . THR A 1 495 ? -13.364 -1.678  1.199   1.00 90.98 495 A 1 
ATOM 3906 N N   . LEU A 1 496 ? -13.235 -4.920  -0.787  1.00 97.91 496 A 1 
ATOM 3907 C CA  . LEU A 1 496 ? -13.248 -5.202  -2.224  1.00 98.05 496 A 1 
ATOM 3908 C C   . LEU A 1 496 ? -14.539 -5.926  -2.629  1.00 98.15 496 A 1 
ATOM 3909 O O   . LEU A 1 496 ? -15.198 -5.494  -3.574  1.00 97.75 496 A 1 
ATOM 3910 C CB  . LEU A 1 496 ? -11.970 -5.973  -2.591  1.00 97.74 496 A 1 
ATOM 3911 C CG  . LEU A 1 496 ? -11.843 -6.281  -4.099  1.00 96.61 496 A 1 
ATOM 3912 C CD1 . LEU A 1 496 ? -10.383 -6.344  -4.516  1.00 91.70 496 A 1 
ATOM 3913 C CD2 . LEU A 1 496 ? -12.464 -7.640  -4.466  1.00 92.23 496 A 1 
ATOM 3914 N N   . LYS A 1 497 ? -14.951 -6.964  -1.890  1.00 98.14 497 A 1 
ATOM 3915 C CA  . LYS A 1 497 ? -16.213 -7.682  -2.133  1.00 98.19 497 A 1 
ATOM 3916 C C   . LYS A 1 497 ? -17.406 -6.736  -2.104  1.00 98.12 497 A 1 
ATOM 3917 O O   . LYS A 1 497 ? -18.178 -6.705  -3.056  1.00 97.67 497 A 1 
ATOM 3918 C CB  . LYS A 1 497 ? -16.365 -8.843  -1.135  1.00 98.03 497 A 1 
ATOM 3919 C CG  . LYS A 1 497 ? -17.707 -9.563  -1.331  1.00 97.49 497 A 1 
ATOM 3920 C CD  . LYS A 1 497 ? -17.824 -10.868 -0.542  1.00 96.30 497 A 1 
ATOM 3921 C CE  . LYS A 1 497 ? -19.203 -11.435 -0.879  1.00 93.68 497 A 1 
ATOM 3922 N NZ  . LYS A 1 497 ? -19.432 -12.800 -0.369  1.00 89.97 497 A 1 
ATOM 3923 N N   . TRP A 1 498 ? -17.507 -5.919  -1.067  1.00 98.04 498 A 1 
ATOM 3924 C CA  . TRP A 1 498 ? -18.579 -4.934  -0.943  1.00 97.68 498 A 1 
ATOM 3925 C C   . TRP A 1 498 ? -18.624 -3.989  -2.148  1.00 97.59 498 A 1 
ATOM 3926 O O   . TRP A 1 498 ? -19.697 -3.742  -2.701  1.00 96.84 498 A 1 
ATOM 3927 C CB  . TRP A 1 498 ? -18.398 -4.151  0.361   1.00 97.23 498 A 1 
ATOM 3928 C CG  . TRP A 1 498 ? -19.513 -3.201  0.664   1.00 96.63 498 A 1 
ATOM 3929 C CD1 . TRP A 1 498 ? -20.535 -3.448  1.510   1.00 95.29 498 A 1 
ATOM 3930 C CD2 . TRP A 1 498 ? -19.763 -1.878  0.106   1.00 96.58 498 A 1 
ATOM 3931 N NE1 . TRP A 1 498 ? -21.401 -2.381  1.509   1.00 95.14 498 A 1 
ATOM 3932 C CE2 . TRP A 1 498 ? -20.988 -1.389  0.650   1.00 95.70 498 A 1 
ATOM 3933 C CE3 . TRP A 1 498 ? -19.104 -1.044  -0.817  1.00 95.66 498 A 1 
ATOM 3934 C CZ2 . TRP A 1 498 ? -21.540 -0.160  0.271   1.00 94.12 498 A 1 
ATOM 3935 C CZ3 . TRP A 1 498 ? -19.645 0.199   -1.200  1.00 93.86 498 A 1 
ATOM 3936 C CH2 . TRP A 1 498 ? -20.863 0.637   -0.666  1.00 93.27 498 A 1 
ATOM 3937 N N   . ARG A 1 499 ? -17.471 -3.482  -2.611  1.00 97.56 499 A 1 
ATOM 3938 C CA  . ARG A 1 499 ? -17.400 -2.584  -3.778  1.00 97.10 499 A 1 
ATOM 3939 C C   . ARG A 1 499 ? -17.887 -3.268  -5.054  1.00 97.18 499 A 1 
ATOM 3940 O O   . ARG A 1 499 ? -18.678 -2.676  -5.781  1.00 96.30 499 A 1 
ATOM 3941 C CB  . ARG A 1 499 ? -15.972 -2.058  -3.977  1.00 96.46 499 A 1 
ATOM 3942 C CG  . ARG A 1 499 ? -15.548 -1.057  -2.894  1.00 94.37 499 A 1 
ATOM 3943 C CD  . ARG A 1 499 ? -14.124 -0.550  -3.157  1.00 92.45 499 A 1 
ATOM 3944 N NE  . ARG A 1 499 ? -14.093 0.344   -4.323  1.00 89.02 499 A 1 
ATOM 3945 C CZ  . ARG A 1 499 ? -13.043 0.720   -5.044  1.00 89.08 499 A 1 
ATOM 3946 N NH1 . ARG A 1 499 ? -11.823 0.354   -4.796  1.00 80.47 499 A 1 
ATOM 3947 N NH2 . ARG A 1 499 ? -13.216 1.501   -6.068  1.00 82.17 499 A 1 
ATOM 3948 N N   . ILE A 1 500 ? -17.459 -4.506  -5.303  1.00 97.89 500 A 1 
ATOM 3949 C CA  . ILE A 1 500 ? -17.878 -5.273  -6.482  1.00 98.14 500 A 1 
ATOM 3950 C C   . ILE A 1 500 ? -19.396 -5.523  -6.454  1.00 98.01 500 A 1 
ATOM 3951 O O   . ILE A 1 500 ? -20.083 -5.283  -7.445  1.00 97.38 500 A 1 
ATOM 3952 C CB  . ILE A 1 500 ? -17.061 -6.582  -6.591  1.00 98.27 500 A 1 
ATOM 3953 C CG1 . ILE A 1 500 ? -15.565 -6.258  -6.827  1.00 97.80 500 A 1 
ATOM 3954 C CG2 . ILE A 1 500 ? -17.598 -7.460  -7.733  1.00 97.78 500 A 1 
ATOM 3955 C CD1 . ILE A 1 500 ? -14.650 -7.484  -6.926  1.00 96.75 500 A 1 
ATOM 3956 N N   . GLU A 1 501 ? -19.941 -5.949  -5.310  1.00 97.92 501 A 1 
ATOM 3957 C CA  . GLU A 1 501 ? -21.366 -6.278  -5.187  1.00 97.72 501 A 1 
ATOM 3958 C C   . GLU A 1 501 ? -22.270 -5.034  -5.229  1.00 97.36 501 A 1 
ATOM 3959 O O   . GLU A 1 501 ? -23.329 -5.053  -5.862  1.00 95.83 501 A 1 
ATOM 3960 C CB  . GLU A 1 501 ? -21.596 -7.086  -3.899  1.00 97.66 501 A 1 
ATOM 3961 C CG  . GLU A 1 501 ? -20.963 -8.485  -3.992  1.00 96.69 501 A 1 
ATOM 3962 C CD  . GLU A 1 501 ? -21.182 -9.369  -2.760  1.00 96.78 501 A 1 
ATOM 3963 O OE1 . GLU A 1 501 ? -21.011 -10.608 -2.901  1.00 90.83 501 A 1 
ATOM 3964 O OE2 . GLU A 1 501 ? -21.459 -8.843  -1.663  1.00 91.63 501 A 1 
ATOM 3965 N N   . ASN A 1 502 ? -21.844 -3.922  -4.620  1.00 97.29 502 A 1 
ATOM 3966 C CA  . ASN A 1 502 ? -22.681 -2.726  -4.509  1.00 96.76 502 A 1 
ATOM 3967 C C   . ASN A 1 502 ? -22.492 -1.724  -5.649  1.00 96.44 502 A 1 
ATOM 3968 O O   . ASN A 1 502 ? -23.489 -1.156  -6.114  1.00 94.32 502 A 1 
ATOM 3969 C CB  . ASN A 1 502 ? -22.478 -2.074  -3.136  1.00 96.44 502 A 1 
ATOM 3970 C CG  . ASN A 1 502 ? -23.091 -2.921  -2.043  1.00 95.30 502 A 1 
ATOM 3971 O OD1 . ASN A 1 502 ? -24.307 -2.964  -1.904  1.00 84.91 502 A 1 
ATOM 3972 N ND2 . ASN A 1 502 ? -22.299 -3.638  -1.292  1.00 86.13 502 A 1 
ATOM 3973 N N   . ASN A 1 503 ? -21.255 -1.513  -6.124  1.00 96.10 503 A 1 
ATOM 3974 C CA  . ASN A 1 503 ? -20.979 -0.540  -7.183  1.00 95.16 503 A 1 
ATOM 3975 C C   . ASN A 1 503 ? -21.097 -1.184  -8.571  1.00 95.41 503 A 1 
ATOM 3976 O O   . ASN A 1 503 ? -21.786 -0.648  -9.439  1.00 93.43 503 A 1 
ATOM 3977 C CB  . ASN A 1 503 ? -19.602 0.118   -6.972  1.00 93.90 503 A 1 
ATOM 3978 C CG  . ASN A 1 503 ? -19.437 0.845   -5.647  1.00 92.14 503 A 1 
ATOM 3979 O OD1 . ASN A 1 503 ? -20.367 1.142   -4.916  1.00 85.07 503 A 1 
ATOM 3980 N ND2 . ASN A 1 503 ? -18.218 1.190   -5.300  1.00 85.82 503 A 1 
ATOM 3981 N N   . ASP A 1 504 ? -20.482 -2.348  -8.774  1.00 96.20 504 A 1 
ATOM 3982 C CA  . ASP A 1 504 ? -20.453 -3.039  -10.074 1.00 96.53 504 A 1 
ATOM 3983 C C   . ASP A 1 504 ? -21.623 -4.020  -10.273 1.00 97.16 504 A 1 
ATOM 3984 O O   . ASP A 1 504 ? -21.830 -4.516  -11.391 1.00 96.01 504 A 1 
ATOM 3985 C CB  . ASP A 1 504 ? -19.094 -3.724  -10.251 1.00 96.14 504 A 1 
ATOM 3986 C CG  . ASP A 1 504 ? -17.961 -2.704  -10.340 1.00 95.22 504 A 1 
ATOM 3987 O OD1 . ASP A 1 504 ? -17.817 -2.074  -11.415 1.00 90.63 504 A 1 
ATOM 3988 O OD2 . ASP A 1 504 ? -17.198 -2.541  -9.365  1.00 90.79 504 A 1 
ATOM 3989 N N   . LYS A 1 505 ? -22.421 -4.268  -9.220  1.00 97.56 505 A 1 
ATOM 3990 C CA  . LYS A 1 505 ? -23.605 -5.148  -9.212  1.00 97.68 505 A 1 
ATOM 3991 C C   . LYS A 1 505 ? -23.289 -6.582  -9.654  1.00 98.04 505 A 1 
ATOM 3992 O O   . LYS A 1 505 ? -24.071 -7.199  -10.375 1.00 96.38 505 A 1 
ATOM 3993 C CB  . LYS A 1 505 ? -24.768 -4.516  -10.005 1.00 96.86 505 A 1 
ATOM 3994 C CG  . LYS A 1 505 ? -25.170 -3.100  -9.564  1.00 95.12 505 A 1 
ATOM 3995 C CD  . LYS A 1 505 ? -25.597 -3.060  -8.097  1.00 90.90 505 A 1 
ATOM 3996 C CE  . LYS A 1 505 ? -26.123 -1.675  -7.729  1.00 86.57 505 A 1 
ATOM 3997 N NZ  . LYS A 1 505 ? -26.228 -1.549  -6.258  1.00 75.32 505 A 1 
ATOM 3998 N N   . LEU A 1 506 ? -22.144 -7.109  -9.220  1.00 97.82 506 A 1 
ATOM 3999 C CA  . LEU A 1 506 ? -21.685 -8.460  -9.525  1.00 98.25 506 A 1 
ATOM 4000 C C   . LEU A 1 506 ? -21.498 -9.235  -8.219  1.00 98.45 506 A 1 
ATOM 4001 O O   . LEU A 1 506 ? -20.731 -8.823  -7.361  1.00 97.77 506 A 1 
ATOM 4002 C CB  . LEU A 1 506 ? -20.417 -8.356  -10.387 1.00 97.79 506 A 1 
ATOM 4003 C CG  . LEU A 1 506 ? -19.942 -9.700  -10.964 1.00 96.60 506 A 1 
ATOM 4004 C CD1 . LEU A 1 506 ? -19.129 -9.456  -12.234 1.00 90.67 506 A 1 
ATOM 4005 C CD2 . LEU A 1 506 ? -19.047 -10.477 -9.998  1.00 90.86 506 A 1 
ATOM 4006 N N   . LEU A 1 507 ? -22.203 -10.369 -8.066  1.00 98.26 507 A 1 
ATOM 4007 C CA  . LEU A 1 507 ? -22.095 -11.207 -6.869  1.00 98.39 507 A 1 
ATOM 4008 C C   . LEU A 1 507 ? -20.860 -12.105 -6.954  1.00 98.51 507 A 1 
ATOM 4009 O O   . LEU A 1 507 ? -20.655 -12.795 -7.958  1.00 97.92 507 A 1 
ATOM 4010 C CB  . LEU A 1 507 ? -23.375 -12.037 -6.673  1.00 98.02 507 A 1 
ATOM 4011 C CG  . LEU A 1 507 ? -24.651 -11.215 -6.410  1.00 96.29 507 A 1 
ATOM 4012 C CD1 . LEU A 1 507 ? -25.852 -12.153 -6.313  1.00 90.58 507 A 1 
ATOM 4013 C CD2 . LEU A 1 507 ? -24.572 -10.403 -5.118  1.00 91.04 507 A 1 
ATOM 4014 N N   . ILE A 1 508 ? -20.058 -12.122 -5.883  1.00 98.46 508 A 1 
ATOM 4015 C CA  . ILE A 1 508 ? -18.826 -12.915 -5.793  1.00 98.45 508 A 1 
ATOM 4016 C C   . ILE A 1 508 ? -18.765 -13.759 -4.515  1.00 98.47 508 A 1 
ATOM 4017 O O   . ILE A 1 508 ? -19.343 -13.425 -3.480  1.00 97.96 508 A 1 
ATOM 4018 C CB  . ILE A 1 508 ? -17.562 -12.033 -5.933  1.00 98.02 508 A 1 
ATOM 4019 C CG1 . ILE A 1 508 ? -17.434 -11.024 -4.773  1.00 96.22 508 A 1 
ATOM 4020 C CG2 . ILE A 1 508 ? -17.538 -11.323 -7.294  1.00 95.20 508 A 1 
ATOM 4021 C CD1 . ILE A 1 508 ? -16.038 -10.427 -4.640  1.00 92.38 508 A 1 
ATOM 4022 N N   . GLU A 1 509 ? -17.999 -14.842 -4.582  1.00 98.45 509 A 1 
ATOM 4023 C CA  . GLU A 1 509 ? -17.709 -15.715 -3.446  1.00 98.18 509 A 1 
ATOM 4024 C C   . GLU A 1 509 ? -16.206 -15.815 -3.200  1.00 98.36 509 A 1 
ATOM 4025 O O   . GLU A 1 509 ? -15.417 -15.951 -4.139  1.00 97.37 509 A 1 
ATOM 4026 C CB  . GLU A 1 509 ? -18.311 -17.109 -3.668  1.00 96.17 509 A 1 
ATOM 4027 C CG  . GLU A 1 509 ? -19.844 -17.105 -3.578  1.00 85.66 509 A 1 
ATOM 4028 C CD  . GLU A 1 509 ? -20.473 -18.490 -3.810  1.00 88.11 509 A 1 
ATOM 4029 O OE1 . GLU A 1 509 ? -21.711 -18.566 -3.686  1.00 78.87 509 A 1 
ATOM 4030 O OE2 . GLU A 1 509 ? -19.746 -19.463 -4.130  1.00 80.82 509 A 1 
ATOM 4031 N N   . TYR A 1 510 ? -15.827 -15.775 -1.922  1.00 98.22 510 A 1 
ATOM 4032 C CA  . TYR A 1 510 ? -14.494 -16.149 -1.468  1.00 97.97 510 A 1 
ATOM 4033 C C   . TYR A 1 510 ? -14.468 -17.612 -1.034  1.00 97.48 510 A 1 
ATOM 4034 O O   . TYR A 1 510 ? -15.309 -18.062 -0.258  1.00 96.02 510 A 1 
ATOM 4035 C CB  . TYR A 1 510 ? -14.008 -15.238 -0.338  1.00 97.69 510 A 1 
ATOM 4036 C CG  . TYR A 1 510 ? -13.674 -13.820 -0.769  1.00 98.04 510 A 1 
ATOM 4037 C CD1 . TYR A 1 510 ? -12.928 -13.588 -1.938  1.00 96.99 510 A 1 
ATOM 4038 C CD2 . TYR A 1 510 ? -14.090 -12.732 0.020   1.00 97.07 510 A 1 
ATOM 4039 C CE1 . TYR A 1 510 ? -12.621 -12.276 -2.336  1.00 96.81 510 A 1 
ATOM 4040 C CE2 . TYR A 1 510 ? -13.778 -11.417 -0.372  1.00 96.56 510 A 1 
ATOM 4041 C CZ  . TYR A 1 510 ? -13.052 -11.187 -1.558  1.00 97.35 510 A 1 
ATOM 4042 O OH  . TYR A 1 510 ? -12.774 -9.923  -1.954  1.00 96.27 510 A 1 
ATOM 4043 N N   . LEU A 1 511 ? -13.471 -18.338 -1.512  1.00 97.92 511 A 1 
ATOM 4044 C CA  . LEU A 1 511 ? -13.194 -19.725 -1.170  1.00 97.54 511 A 1 
ATOM 4045 C C   . LEU A 1 511 ? -11.791 -19.830 -0.568  1.00 97.45 511 A 1 
ATOM 4046 O O   . LEU A 1 511 ? -10.938 -18.958 -0.765  1.00 96.02 511 A 1 
ATOM 4047 C CB  . LEU A 1 511 ? -13.333 -20.596 -2.429  1.00 97.05 511 A 1 
ATOM 4048 C CG  . LEU A 1 511 ? -14.703 -20.528 -3.132  1.00 95.57 511 A 1 
ATOM 4049 C CD1 . LEU A 1 511 ? -14.611 -21.283 -4.457  1.00 88.45 511 A 1 
ATOM 4050 C CD2 . LEU A 1 511 ? -15.813 -21.143 -2.287  1.00 88.59 511 A 1 
ATOM 4051 N N   . GLU A 1 512 ? -11.532 -20.919 0.147   1.00 96.17 512 A 1 
ATOM 4052 C CA  . GLU A 1 512 ? -10.162 -21.226 0.540   1.00 95.76 512 A 1 
ATOM 4053 C C   . GLU A 1 512 ? -9.329  -21.580 -0.702  1.00 95.99 512 A 1 
ATOM 4054 O O   . GLU A 1 512 ? -9.766  -22.392 -1.527  1.00 94.61 512 A 1 
ATOM 4055 C CB  . GLU A 1 512 ? -10.112 -22.342 1.587   1.00 94.42 512 A 1 
ATOM 4056 C CG  . GLU A 1 512 ? -10.784 -21.877 2.887   1.00 87.01 512 A 1 
ATOM 4057 C CD  . GLU A 1 512 ? -10.420 -22.744 4.090   1.00 84.14 512 A 1 
ATOM 4058 O OE1 . GLU A 1 512 ? -10.455 -22.165 5.198   1.00 74.80 512 A 1 
ATOM 4059 O OE2 . GLU A 1 512 ? -10.063 -23.927 3.889   1.00 73.74 512 A 1 
ATOM 4060 N N   . PRO A 1 513 ? -8.141  -20.978 -0.870  1.00 96.00 513 A 1 
ATOM 4061 C CA  . PRO A 1 513 ? -7.253  -21.335 -1.963  1.00 95.33 513 A 1 
ATOM 4062 C C   . PRO A 1 513 ? -6.863  -22.809 -1.873  1.00 95.44 513 A 1 
ATOM 4063 O O   . PRO A 1 513 ? -6.471  -23.290 -0.804  1.00 93.84 513 A 1 
ATOM 4064 C CB  . PRO A 1 513 ? -6.035  -20.419 -1.846  1.00 94.21 513 A 1 
ATOM 4065 C CG  . PRO A 1 513 ? -6.553  -19.235 -1.029  1.00 92.65 513 A 1 
ATOM 4066 C CD  . PRO A 1 513 ? -7.579  -19.876 -0.104  1.00 94.64 513 A 1 
ATOM 4067 N N   . ARG A 1 514 ? -6.931  -23.532 -2.996  1.00 95.62 514 A 1 
ATOM 4068 C CA  . ARG A 1 514 ? -6.392  -24.893 -3.063  1.00 94.97 514 A 1 
ATOM 4069 C C   . ARG A 1 514 ? -4.884  -24.853 -2.804  1.00 95.48 514 A 1 
ATOM 4070 O O   . ARG A 1 514 ? -4.197  -23.909 -3.206  1.00 94.29 514 A 1 
ATOM 4071 C CB  . ARG A 1 514 ? -6.729  -25.562 -4.398  1.00 93.98 514 A 1 
ATOM 4072 C CG  . ARG A 1 514 ? -8.237  -25.805 -4.571  1.00 90.52 514 A 1 
ATOM 4073 C CD  . ARG A 1 514 ? -8.515  -26.537 -5.889  1.00 87.28 514 A 1 
ATOM 4074 N NE  . ARG A 1 514 ? -9.955  -26.758 -6.098  1.00 82.43 514 A 1 
ATOM 4075 C CZ  . ARG A 1 514 ? -10.504 -27.504 -7.039  1.00 75.13 514 A 1 
ATOM 4076 N NH1 . ARG A 1 514 ? -9.790  -28.137 -7.929  1.00 69.40 514 A 1 
ATOM 4077 N NH2 . ARG A 1 514 ? -11.804 -27.637 -7.110  1.00 69.55 514 A 1 
ATOM 4078 N N   . ILE A 1 515 ? -4.376  -25.864 -2.123  1.00 95.46 515 A 1 
ATOM 4079 C CA  . ILE A 1 515 ? -2.943  -25.981 -1.855  1.00 95.56 515 A 1 
ATOM 4080 C C   . ILE A 1 515 ? -2.291  -26.685 -3.054  1.00 95.68 515 A 1 
ATOM 4081 O O   . ILE A 1 515 ? -2.753  -27.764 -3.434  1.00 94.00 515 A 1 
ATOM 4082 C CB  . ILE A 1 515 ? -2.697  -26.723 -0.528  1.00 94.72 515 A 1 
ATOM 4083 C CG1 . ILE A 1 515 ? -3.428  -26.061 0.669   1.00 91.68 515 A 1 
ATOM 4084 C CG2 . ILE A 1 515 ? -1.192  -26.825 -0.230  1.00 92.58 515 A 1 
ATOM 4085 C CD1 . ILE A 1 515 ? -3.072  -24.591 0.936   1.00 87.01 515 A 1 
ATOM 4086 N N   . PRO A 1 516 ? -1.232  -26.126 -3.644  1.00 95.44 516 A 1 
ATOM 4087 C CA  . PRO A 1 516 ? -0.526  -26.739 -4.761  1.00 95.29 516 A 1 
ATOM 4088 C C   . PRO A 1 516 ? 0.365   -27.885 -4.252  1.00 95.93 516 A 1 
ATOM 4089 O O   . PRO A 1 516 ? 1.577   -27.729 -4.100  1.00 94.79 516 A 1 
ATOM 4090 C CB  . PRO A 1 516 ? 0.237   -25.582 -5.423  1.00 94.51 516 A 1 
ATOM 4091 C CG  . PRO A 1 516 ? 0.569   -24.661 -4.255  1.00 93.84 516 A 1 
ATOM 4092 C CD  . PRO A 1 516 ? -0.661  -24.805 -3.357  1.00 95.62 516 A 1 
ATOM 4093 N N   . TYR A 1 517 ? -0.238  -29.028 -3.946  1.00 94.97 517 A 1 
ATOM 4094 C CA  . TYR A 1 517 ? 0.507   -30.231 -3.580  1.00 94.99 517 A 1 
ATOM 4095 C C   . TYR A 1 517 ? 1.354   -30.737 -4.757  1.00 95.19 517 A 1 
ATOM 4096 O O   . TYR A 1 517 ? 1.116   -30.395 -5.922  1.00 93.94 517 A 1 
ATOM 4097 C CB  . TYR A 1 517 ? -0.453  -31.313 -3.067  1.00 94.65 517 A 1 
ATOM 4098 C CG  . TYR A 1 517 ? -1.146  -30.974 -1.762  1.00 95.08 517 A 1 
ATOM 4099 C CD1 . TYR A 1 517 ? -0.419  -30.987 -0.556  1.00 92.44 517 A 1 
ATOM 4100 C CD2 . TYR A 1 517 ? -2.516  -30.640 -1.750  1.00 92.90 517 A 1 
ATOM 4101 C CE1 . TYR A 1 517 ? -1.053  -30.666 0.659   1.00 91.87 517 A 1 
ATOM 4102 C CE2 . TYR A 1 517 ? -3.150  -30.318 -0.537  1.00 91.71 517 A 1 
ATOM 4103 C CZ  . TYR A 1 517 ? -2.419  -30.329 0.669   1.00 93.54 517 A 1 
ATOM 4104 O OH  . TYR A 1 517 ? -3.032  -30.011 1.843   1.00 91.95 517 A 1 
ATOM 4105 N N   . ARG A 1 518 ? 2.339   -31.572 -4.469  1.00 95.27 518 A 1 
ATOM 4106 C CA  . ARG A 1 518 ? 3.138   -32.297 -5.461  1.00 95.22 518 A 1 
ATOM 4107 C C   . ARG A 1 518 ? 3.108   -33.785 -5.163  1.00 95.58 518 A 1 
ATOM 4108 O O   . ARG A 1 518 ? 2.936   -34.193 -4.017  1.00 93.84 518 A 1 
ATOM 4109 C CB  . ARG A 1 518 ? 4.581   -31.764 -5.486  1.00 94.21 518 A 1 
ATOM 4110 C CG  . ARG A 1 518 ? 4.713   -30.296 -5.915  1.00 93.14 518 A 1 
ATOM 4111 C CD  . ARG A 1 518 ? 4.381   -30.112 -7.395  1.00 91.17 518 A 1 
ATOM 4112 N NE  . ARG A 1 518 ? 4.419   -28.694 -7.798  1.00 90.02 518 A 1 
ATOM 4113 C CZ  . ARG A 1 518 ? 3.383   -27.880 -7.879  1.00 88.86 518 A 1 
ATOM 4114 N NH1 . ARG A 1 518 ? 2.194   -28.214 -7.491  1.00 78.72 518 A 1 
ATOM 4115 N NH2 . ARG A 1 518 ? 3.514   -26.688 -8.366  1.00 84.26 518 A 1 
ATOM 4116 N N   . GLU A 1 519 ? 3.259   -34.603 -6.203  1.00 95.13 519 A 1 
ATOM 4117 C CA  . GLU A 1 519 ? 3.325   -36.055 -6.083  1.00 95.00 519 A 1 
ATOM 4118 C C   . GLU A 1 519 ? 4.743   -36.533 -6.395  1.00 95.49 519 A 1 
ATOM 4119 O O   . GLU A 1 519 ? 5.381   -36.059 -7.331  1.00 92.63 519 A 1 
ATOM 4120 C CB  . GLU A 1 519 ? 2.276   -36.711 -6.997  1.00 93.08 519 A 1 
ATOM 4121 C CG  . GLU A 1 519 ? 0.837   -36.423 -6.539  1.00 89.39 519 A 1 
ATOM 4122 C CD  . GLU A 1 519 ? -0.244  -37.022 -7.450  1.00 90.92 519 A 1 
ATOM 4123 O OE1 . GLU A 1 519 ? -1.420  -36.622 -7.318  1.00 82.36 519 A 1 
ATOM 4124 O OE2 . GLU A 1 519 ? 0.059   -37.931 -8.262  1.00 83.56 519 A 1 
ATOM 4125 N N   . THR A 1 520 ? 5.245   -37.466 -5.596  1.00 94.91 520 A 1 
ATOM 4126 C CA  . THR A 1 520 ? 6.529   -38.133 -5.851  1.00 95.07 520 A 1 
ATOM 4127 C C   . THR A 1 520 ? 6.446   -39.604 -5.455  1.00 95.37 520 A 1 
ATOM 4128 O O   . THR A 1 520 ? 5.414   -40.068 -4.969  1.00 93.61 520 A 1 
ATOM 4129 C CB  . THR A 1 520 ? 7.685   -37.397 -5.150  1.00 93.82 520 A 1 
ATOM 4130 O OG1 . THR A 1 520 ? 8.914   -37.823 -5.696  1.00 82.81 520 A 1 
ATOM 4131 C CG2 . THR A 1 520 ? 7.743   -37.611 -3.636  1.00 85.96 520 A 1 
ATOM 4132 N N   . ILE A 1 521 ? 7.518   -40.364 -5.660  1.00 95.83 521 A 1 
ATOM 4133 C CA  . ILE A 1 521 ? 7.604   -41.791 -5.340  1.00 95.83 521 A 1 
ATOM 4134 C C   . ILE A 1 521 ? 8.787   -42.072 -4.416  1.00 95.98 521 A 1 
ATOM 4135 O O   . ILE A 1 521 ? 9.709   -41.270 -4.307  1.00 95.14 521 A 1 
ATOM 4136 C CB  . ILE A 1 521 ? 7.669   -42.642 -6.625  1.00 95.16 521 A 1 
ATOM 4137 C CG1 . ILE A 1 521 ? 8.863   -42.222 -7.507  1.00 93.13 521 A 1 
ATOM 4138 C CG2 . ILE A 1 521 ? 6.330   -42.558 -7.377  1.00 93.96 521 A 1 
ATOM 4139 C CD1 . ILE A 1 521 ? 9.085   -43.149 -8.690  1.00 93.18 521 A 1 
ATOM 4140 N N   . THR A 1 522 ? 8.758   -43.219 -3.746  1.00 94.88 522 A 1 
ATOM 4141 C CA  . THR A 1 522 ? 9.800   -43.589 -2.768  1.00 94.33 522 A 1 
ATOM 4142 C C   . THR A 1 522 ? 10.540  -44.878 -3.100  1.00 94.69 522 A 1 
ATOM 4143 O O   . THR A 1 522 ? 11.539  -45.191 -2.454  1.00 92.46 522 A 1 
ATOM 4144 C CB  . THR A 1 522 ? 9.230   -43.687 -1.351  1.00 92.71 522 A 1 
ATOM 4145 O OG1 . THR A 1 522 ? 8.180   -44.622 -1.278  1.00 88.38 522 A 1 
ATOM 4146 C CG2 . THR A 1 522 ? 8.701   -42.338 -0.872  1.00 87.28 522 A 1 
ATOM 4147 N N   . LYS A 1 523 ? 10.055  -45.652 -4.078  1.00 95.38 523 A 1 
ATOM 4148 C CA  . LYS A 1 523 ? 10.631  -46.940 -4.475  1.00 95.47 523 A 1 
ATOM 4149 C C   . LYS A 1 523 ? 10.638  -47.061 -5.991  1.00 96.51 523 A 1 
ATOM 4150 O O   . LYS A 1 523 ? 9.831   -46.432 -6.666  1.00 95.11 523 A 1 
ATOM 4151 C CB  . LYS A 1 523 ? 9.834   -48.091 -3.845  1.00 92.81 523 A 1 
ATOM 4152 C CG  . LYS A 1 523 ? 9.873   -48.065 -2.311  1.00 87.94 523 A 1 
ATOM 4153 C CD  . LYS A 1 523 ? 9.087   -49.242 -1.729  1.00 87.67 523 A 1 
ATOM 4154 C CE  . LYS A 1 523 ? 9.092   -49.153 -0.200  1.00 78.82 523 A 1 
ATOM 4155 N NZ  . LYS A 1 523 ? 8.268   -50.226 0.399   1.00 71.38 523 A 1 
ATOM 4156 N N   . ALA A 1 524 ? 11.523  -47.898 -6.512  1.00 96.20 524 A 1 
ATOM 4157 C CA  . ALA A 1 524 ? 11.490  -48.261 -7.919  1.00 96.69 524 A 1 
ATOM 4158 C C   . ALA A 1 524 ? 10.338  -49.242 -8.190  1.00 96.92 524 A 1 
ATOM 4159 O O   . ALA A 1 524 ? 10.096  -50.162 -7.405  1.00 95.43 524 A 1 
ATOM 4160 C CB  . ALA A 1 524 ? 12.850  -48.825 -8.329  1.00 95.85 524 A 1 
ATOM 4161 N N   . SER A 1 525 ? 9.641   -49.066 -9.311  1.00 97.26 525 A 1 
ATOM 4162 C CA  . SER A 1 525 ? 8.597   -49.962 -9.803  1.00 97.20 525 A 1 
ATOM 4163 C C   . SER A 1 525 ? 8.702   -50.120 -11.315 1.00 97.43 525 A 1 
ATOM 4164 O O   . SER A 1 525 ? 9.277   -49.279 -12.005 1.00 96.00 525 A 1 
ATOM 4165 C CB  . SER A 1 525 ? 7.213   -49.453 -9.402  1.00 95.76 525 A 1 
ATOM 4166 O OG  . SER A 1 525 ? 6.246   -50.401 -9.811  1.00 84.40 525 A 1 
ATOM 4167 N N   . ARG A 1 526 ? 8.158   -51.220 -11.839 1.00 96.93 526 A 1 
ATOM 4168 C CA  . ARG A 1 526 ? 8.136   -51.547 -13.265 1.00 96.68 526 A 1 
ATOM 4169 C C   . ARG A 1 526 ? 6.701   -51.727 -13.721 1.00 96.93 526 A 1 
ATOM 4170 O O   . ARG A 1 526 ? 5.929   -52.378 -13.032 1.00 95.22 526 A 1 
ATOM 4171 C CB  . ARG A 1 526 ? 8.966   -52.817 -13.490 1.00 94.47 526 A 1 
ATOM 4172 C CG  . ARG A 1 526 ? 8.876   -53.333 -14.929 1.00 90.75 526 A 1 
ATOM 4173 C CD  . ARG A 1 526 ? 9.452   -54.737 -15.067 1.00 89.81 526 A 1 
ATOM 4174 N NE  . ARG A 1 526 ? 8.946   -55.360 -16.302 1.00 85.21 526 A 1 
ATOM 4175 C CZ  . ARG A 1 526 ? 9.028   -56.620 -16.661 1.00 83.63 526 A 1 
ATOM 4176 N NH1 . ARG A 1 526 ? 9.710   -57.494 -15.976 1.00 72.70 526 A 1 
ATOM 4177 N NH2 . ARG A 1 526 ? 8.401   -57.028 -17.722 1.00 74.95 526 A 1 
ATOM 4178 N N   . ALA A 1 527 ? 6.362   -51.239 -14.916 1.00 96.61 527 A 1 
ATOM 4179 C CA  . ALA A 1 527 ? 5.116   -51.598 -15.580 1.00 96.48 527 A 1 
ATOM 4180 C C   . ALA A 1 527 ? 5.294   -51.757 -17.089 1.00 96.65 527 A 1 
ATOM 4181 O O   . ALA A 1 527 ? 6.071   -51.050 -17.732 1.00 94.72 527 A 1 
ATOM 4182 C CB  . ALA A 1 527 ? 4.035   -50.570 -15.259 1.00 95.11 527 A 1 
ATOM 4183 N N   . ASP A 1 528 ? 4.505   -52.672 -17.643 1.00 96.37 528 A 1 
ATOM 4184 C CA  . ASP A 1 528 ? 4.431   -52.953 -19.066 1.00 95.93 528 A 1 
ATOM 4185 C C   . ASP A 1 528 ? 2.989   -52.693 -19.511 1.00 95.89 528 A 1 
ATOM 4186 O O   . ASP A 1 528 ? 2.041   -53.206 -18.915 1.00 93.36 528 A 1 
ATOM 4187 C CB  . ASP A 1 528 ? 4.870   -54.399 -19.348 1.00 93.95 528 A 1 
ATOM 4188 C CG  . ASP A 1 528 ? 6.249   -54.785 -18.783 1.00 89.12 528 A 1 
ATOM 4189 O OD1 . ASP A 1 528 ? 7.129   -53.915 -18.596 1.00 80.80 528 A 1 
ATOM 4190 O OD2 . ASP A 1 528 ? 6.478   -55.990 -18.522 1.00 81.90 528 A 1 
ATOM 4191 N N   . TYR A 1 529 ? 2.795   -51.905 -20.560 1.00 95.48 529 A 1 
ATOM 4192 C CA  . TYR A 1 529 ? 1.458   -51.577 -21.045 1.00 95.76 529 A 1 
ATOM 4193 C C   . TYR A 1 529 ? 1.394   -51.620 -22.563 1.00 95.58 529 A 1 
ATOM 4194 O O   . TYR A 1 529 ? 2.200   -51.017 -23.268 1.00 93.38 529 A 1 
ATOM 4195 C CB  . TYR A 1 529 ? 1.012   -50.222 -20.498 1.00 95.29 529 A 1 
ATOM 4196 C CG  . TYR A 1 529 ? -0.465  -49.951 -20.732 1.00 94.31 529 A 1 
ATOM 4197 C CD1 . TYR A 1 529 ? -0.909  -49.430 -21.964 1.00 90.03 529 A 1 
ATOM 4198 C CD2 . TYR A 1 529 ? -1.405  -50.259 -19.730 1.00 91.15 529 A 1 
ATOM 4199 C CE1 . TYR A 1 529 ? -2.279  -49.210 -22.191 1.00 89.54 529 A 1 
ATOM 4200 C CE2 . TYR A 1 529 ? -2.780  -50.036 -19.950 1.00 88.97 529 A 1 
ATOM 4201 C CZ  . TYR A 1 529 ? -3.217  -49.507 -21.184 1.00 90.98 529 A 1 
ATOM 4202 O OH  . TYR A 1 529 ? -4.539  -49.281 -21.397 1.00 88.22 529 A 1 
ATOM 4203 N N   . ARG A 1 530 ? 0.354   -52.306 -23.082 1.00 93.55 530 A 1 
ATOM 4204 C CA  . ARG A 1 530 ? 0.068   -52.403 -24.510 1.00 93.09 530 A 1 
ATOM 4205 C C   . ARG A 1 530 ? -1.237  -51.690 -24.839 1.00 92.97 530 A 1 
ATOM 4206 O O   . ARG A 1 530 ? -2.314  -52.149 -24.460 1.00 90.28 530 A 1 
ATOM 4207 C CB  . ARG A 1 530 ? 0.059   -53.878 -24.909 1.00 91.28 530 A 1 
ATOM 4208 C CG  . ARG A 1 530 ? -0.156  -54.050 -26.419 1.00 87.97 530 A 1 
ATOM 4209 C CD  . ARG A 1 530 ? -0.025  -55.528 -26.769 1.00 86.30 530 A 1 
ATOM 4210 N NE  . ARG A 1 530 ? -0.228  -55.775 -28.202 1.00 82.89 530 A 1 
ATOM 4211 C CZ  . ARG A 1 530 ? 0.036   -56.902 -28.826 1.00 81.56 530 A 1 
ATOM 4212 N NH1 . ARG A 1 530 ? 0.500   -57.939 -28.191 1.00 72.17 530 A 1 
ATOM 4213 N NH2 . ARG A 1 530 ? -0.163  -57.007 -30.106 1.00 74.94 530 A 1 
ATOM 4214 N N   . HIS A 1 531 ? -1.146  -50.629 -25.635 1.00 91.07 531 A 1 
ATOM 4215 C CA  . HIS A 1 531 ? -2.314  -49.960 -26.189 1.00 89.91 531 A 1 
ATOM 4216 C C   . HIS A 1 531 ? -2.664  -50.550 -27.556 1.00 88.95 531 A 1 
ATOM 4217 O O   . HIS A 1 531 ? -1.857  -50.488 -28.486 1.00 83.74 531 A 1 
ATOM 4218 C CB  . HIS A 1 531 ? -2.085  -48.448 -26.251 1.00 89.15 531 A 1 
ATOM 4219 C CG  . HIS A 1 531 ? -3.373  -47.724 -26.547 1.00 88.07 531 A 1 
ATOM 4220 N ND1 . HIS A 1 531 ? -4.373  -47.461 -25.640 1.00 76.49 531 A 1 
ATOM 4221 C CD2 . HIS A 1 531 ? -3.812  -47.299 -27.778 1.00 79.12 531 A 1 
ATOM 4222 C CE1 . HIS A 1 531 ? -5.392  -46.887 -26.302 1.00 81.52 531 A 1 
ATOM 4223 N NE2 . HIS A 1 531 ? -5.097  -46.773 -27.610 1.00 82.82 531 A 1 
ATOM 4224 N N   . LYS A 1 532 ? -3.884  -51.116 -27.700 1.00 87.54 532 A 1 
ATOM 4225 C CA  . LYS A 1 532 ? -4.410  -51.644 -28.961 1.00 85.80 532 A 1 
ATOM 4226 C C   . LYS A 1 532 ? -5.587  -50.787 -29.413 1.00 84.65 532 A 1 
ATOM 4227 O O   . LYS A 1 532 ? -6.567  -50.656 -28.688 1.00 75.66 532 A 1 
ATOM 4228 C CB  . LYS A 1 532 ? -4.791  -53.124 -28.791 1.00 82.85 532 A 1 
ATOM 4229 C CG  . LYS A 1 532 ? -5.168  -53.789 -30.125 1.00 74.36 532 A 1 
ATOM 4230 C CD  . LYS A 1 532 ? -5.545  -55.267 -29.943 1.00 71.68 532 A 1 
ATOM 4231 C CE  . LYS A 1 532 ? -5.916  -55.881 -31.296 1.00 65.23 532 A 1 
ATOM 4232 N NZ  . LYS A 1 532 ? -6.407  -57.279 -31.174 1.00 58.66 532 A 1 
ATOM 4233 N N   . LYS A 1 533 ? -5.516  -50.222 -30.621 1.00 80.29 533 A 1 
ATOM 4234 C CA  . LYS A 1 533 ? -6.605  -49.419 -31.193 1.00 78.07 533 A 1 
ATOM 4235 C C   . LYS A 1 533 ? -7.756  -50.337 -31.615 1.00 78.42 533 A 1 
ATOM 4236 O O   . LYS A 1 533 ? -7.542  -51.290 -32.361 1.00 67.20 533 A 1 
ATOM 4237 C CB  . LYS A 1 533 ? -6.041  -48.560 -32.339 1.00 71.21 533 A 1 
ATOM 4238 C CG  . LYS A 1 533 ? -6.954  -47.387 -32.724 1.00 64.10 533 A 1 
ATOM 4239 C CD  . LYS A 1 533 ? -6.297  -46.541 -33.828 1.00 61.38 533 A 1 
ATOM 4240 C CE  . LYS A 1 533 ? -7.184  -45.365 -34.237 1.00 53.99 533 A 1 
ATOM 4241 N NZ  . LYS A 1 533 ? -6.585  -44.616 -35.377 1.00 51.44 533 A 1 
ATOM 4242 N N   . GLN A 1 534 ? -8.992  -50.064 -31.163 1.00 74.78 534 A 1 
ATOM 4243 C CA  . GLN A 1 534 ? -10.213 -50.805 -31.533 1.00 74.19 534 A 1 
ATOM 4244 C C   . GLN A 1 534 ? -10.786 -50.380 -32.904 1.00 74.43 534 A 1 
ATOM 4245 O O   . GLN A 1 534 ? -11.989 -50.242 -33.060 1.00 64.20 534 A 1 
ATOM 4246 C CB  . GLN A 1 534 ? -11.265 -50.681 -30.415 1.00 69.03 534 A 1 
ATOM 4247 C CG  . GLN A 1 534 ? -11.131 -51.718 -29.298 1.00 64.26 534 A 1 
ATOM 4248 C CD  . GLN A 1 534 ? -12.304 -51.630 -28.318 1.00 58.69 534 A 1 
ATOM 4249 O OE1 . GLN A 1 534 ? -13.042 -50.663 -28.273 1.00 55.02 534 A 1 
ATOM 4250 N NE2 . GLN A 1 534 ? -12.533 -52.623 -27.501 1.00 53.59 534 A 1 
ATOM 4251 N N   . SER A 1 535 ? -9.955  -50.143 -33.925 1.00 69.61 535 A 1 
ATOM 4252 C CA  . SER A 1 535 ? -10.440 -49.909 -35.289 1.00 68.31 535 A 1 
ATOM 4253 C C   . SER A 1 535 ? -10.262 -51.179 -36.123 1.00 68.24 535 A 1 
ATOM 4254 O O   . SER A 1 535 ? -9.211  -51.809 -36.059 1.00 59.65 535 A 1 
ATOM 4255 C CB  . SER A 1 535 ? -9.759  -48.695 -35.923 1.00 62.13 535 A 1 
ATOM 4256 O OG  . SER A 1 535 ? -8.356  -48.807 -35.892 1.00 54.83 535 A 1 
ATOM 4257 N N   . GLY A 1 536 ? -11.285 -51.577 -36.910 1.00 62.26 536 A 1 
ATOM 4258 C CA  . GLY A 1 536 ? -11.374 -52.854 -37.643 1.00 62.87 536 A 1 
ATOM 4259 C C   . GLY A 1 536 ? -10.385 -53.077 -38.810 1.00 66.44 536 A 1 
ATOM 4260 O O   . GLY A 1 536 ? -10.731 -53.774 -39.756 1.00 60.88 536 A 1 
ATOM 4261 N N   . GLY A 1 537 ? -9.164  -52.501 -38.761 1.00 67.51 537 A 1 
ATOM 4262 C CA  . GLY A 1 537 ? -8.041  -52.775 -39.655 1.00 67.99 537 A 1 
ATOM 4263 C C   . GLY A 1 537 ? -6.945  -53.615 -38.970 1.00 69.89 537 A 1 
ATOM 4264 O O   . GLY A 1 537 ? -7.100  -54.017 -37.818 1.00 62.24 537 A 1 
ATOM 4265 N N   . ALA A 1 538 ? -5.828  -53.896 -39.688 1.00 66.94 538 A 1 
ATOM 4266 C CA  . ALA A 1 538 ? -4.663  -54.598 -39.139 1.00 67.40 538 A 1 
ATOM 4267 C C   . ALA A 1 538 ? -4.285  -54.018 -37.766 1.00 69.25 538 A 1 
ATOM 4268 O O   . ALA A 1 538 ? -4.210  -52.807 -37.583 1.00 61.45 538 A 1 
ATOM 4269 C CB  . ALA A 1 538 ? -3.513  -54.519 -40.149 1.00 61.58 538 A 1 
ATOM 4270 N N   . GLY A 1 539 ? -4.175  -54.886 -36.738 1.00 73.06 539 A 1 
ATOM 4271 C CA  . GLY A 1 539 ? -4.251  -54.499 -35.323 1.00 74.60 539 A 1 
ATOM 4272 C C   . GLY A 1 539 ? -3.134  -53.555 -34.862 1.00 77.44 539 A 1 
ATOM 4273 O O   . GLY A 1 539 ? -2.152  -54.032 -34.307 1.00 71.44 539 A 1 
ATOM 4274 N N   . GLN A 1 540 ? -3.302  -52.241 -35.043 1.00 79.78 540 A 1 
ATOM 4275 C CA  . GLN A 1 540 ? -2.374  -51.201 -34.616 1.00 81.40 540 A 1 
ATOM 4276 C C   . GLN A 1 540 ? -2.162  -51.263 -33.103 1.00 83.85 540 A 1 
ATOM 4277 O O   . GLN A 1 540 ? -3.129  -51.194 -32.336 1.00 77.60 540 A 1 
ATOM 4278 C CB  . GLN A 1 540 ? -2.873  -49.803 -35.004 1.00 74.95 540 A 1 
ATOM 4279 C CG  . GLN A 1 540 ? -3.009  -49.619 -36.516 1.00 65.50 540 A 1 
ATOM 4280 C CD  . GLN A 1 540 ? -3.344  -48.199 -36.951 1.00 61.81 540 A 1 
ATOM 4281 O OE1 . GLN A 1 540 ? -3.798  -47.352 -36.191 1.00 57.63 540 A 1 
ATOM 4282 N NE2 . GLN A 1 540 ? -3.150  -47.885 -38.215 1.00 54.47 540 A 1 
ATOM 4283 N N   . PHE A 1 541 ? -0.914  -51.387 -32.664 1.00 84.33 541 A 1 
ATOM 4284 C CA  . PHE A 1 541 ? -0.574  -51.361 -31.243 1.00 85.99 541 A 1 
ATOM 4285 C C   . PHE A 1 541 ? 0.775   -50.680 -30.995 1.00 87.91 541 A 1 
ATOM 4286 O O   . PHE A 1 541 ? 1.661   -50.672 -31.852 1.00 85.42 541 A 1 
ATOM 4287 C CB  . PHE A 1 541 ? -0.632  -52.778 -30.642 1.00 83.01 541 A 1 
ATOM 4288 C CG  . PHE A 1 541 ? 0.498   -53.705 -31.041 1.00 82.01 541 A 1 
ATOM 4289 C CD1 . PHE A 1 541 ? 0.391   -54.506 -32.193 1.00 73.30 541 A 1 
ATOM 4290 C CD2 . PHE A 1 541 ? 1.663   -53.763 -30.261 1.00 75.54 541 A 1 
ATOM 4291 C CE1 . PHE A 1 541 ? 1.438   -55.365 -32.561 1.00 71.77 541 A 1 
ATOM 4292 C CE2 . PHE A 1 541 ? 2.717   -54.620 -30.629 1.00 72.41 541 A 1 
ATOM 4293 C CZ  . PHE A 1 541 ? 2.607   -55.425 -31.779 1.00 77.97 541 A 1 
ATOM 4294 N N   . GLY A 1 542 ? 0.933   -50.125 -29.789 1.00 89.17 542 A 1 
ATOM 4295 C CA  . GLY A 1 542 ? 2.201   -49.722 -29.194 1.00 89.90 542 A 1 
ATOM 4296 C C   . GLY A 1 542 ? 2.319   -50.348 -27.807 1.00 91.29 542 A 1 
ATOM 4297 O O   . GLY A 1 542 ? 1.369   -50.288 -27.029 1.00 90.06 542 A 1 
ATOM 4298 N N   . GLU A 1 543 ? 3.442   -50.998 -27.505 1.00 93.42 543 A 1 
ATOM 4299 C CA  . GLU A 1 543 ? 3.737   -51.617 -26.211 1.00 94.18 543 A 1 
ATOM 4300 C C   . GLU A 1 543 ? 5.011   -50.984 -25.653 1.00 94.68 543 A 1 
ATOM 4301 O O   . GLU A 1 543 ? 6.010   -50.884 -26.363 1.00 93.08 543 A 1 
ATOM 4302 C CB  . GLU A 1 543 ? 3.838   -53.139 -26.396 1.00 92.99 543 A 1 
ATOM 4303 C CG  . GLU A 1 543 ? 3.950   -53.972 -25.111 1.00 89.64 543 A 1 
ATOM 4304 C CD  . GLU A 1 543 ? 3.911   -55.490 -25.427 1.00 90.26 543 A 1 
ATOM 4305 O OE1 . GLU A 1 543 ? 4.757   -56.253 -24.922 1.00 83.02 543 A 1 
ATOM 4306 O OE2 . GLU A 1 543 ? 3.042   -55.933 -26.226 1.00 83.36 543 A 1 
ATOM 4307 N N   . VAL A 1 544 ? 4.959   -50.502 -24.407 1.00 94.86 544 A 1 
ATOM 4308 C CA  . VAL A 1 544 ? 6.057   -49.804 -23.728 1.00 95.77 544 A 1 
ATOM 4309 C C   . VAL A 1 544 ? 6.313   -50.473 -22.390 1.00 96.08 544 A 1 
ATOM 4310 O O   . VAL A 1 544 ? 5.381   -50.648 -21.600 1.00 95.01 544 A 1 
ATOM 4311 C CB  . VAL A 1 544 ? 5.737   -48.304 -23.534 1.00 95.17 544 A 1 
ATOM 4312 C CG1 . VAL A 1 544 ? 6.857   -47.569 -22.784 1.00 89.98 544 A 1 
ATOM 4313 C CG2 . VAL A 1 544 ? 5.542   -47.590 -24.881 1.00 90.40 544 A 1 
ATOM 4314 N N   . HIS A 1 545 ? 7.573   -50.809 -22.125 1.00 96.83 545 A 1 
ATOM 4315 C CA  . HIS A 1 545 ? 8.048   -51.345 -20.856 1.00 96.91 545 A 1 
ATOM 4316 C C   . HIS A 1 545 ? 8.975   -50.316 -20.208 1.00 97.17 545 A 1 
ATOM 4317 O O   . HIS A 1 545 ? 9.977   -49.903 -20.799 1.00 96.00 545 A 1 
ATOM 4318 C CB  . HIS A 1 545 ? 8.769   -52.676 -21.065 1.00 96.17 545 A 1 
ATOM 4319 C CG  . HIS A 1 545 ? 8.007   -53.785 -21.757 1.00 95.65 545 A 1 
ATOM 4320 N ND1 . HIS A 1 545 ? 8.519   -55.052 -21.988 1.00 84.79 545 A 1 
ATOM 4321 C CD2 . HIS A 1 545 ? 6.736   -53.767 -22.248 1.00 86.97 545 A 1 
ATOM 4322 C CE1 . HIS A 1 545 ? 7.572   -55.766 -22.613 1.00 87.94 545 A 1 
ATOM 4323 N NE2 . HIS A 1 545 ? 6.473   -55.034 -22.787 1.00 89.72 545 A 1 
ATOM 4324 N N   . LEU A 1 546 ? 8.623   -49.884 -19.008 1.00 96.40 546 A 1 
ATOM 4325 C CA  . LEU A 1 546 ? 9.379   -48.853 -18.309 1.00 96.74 546 A 1 
ATOM 4326 C C   . LEU A 1 546 ? 9.563   -49.164 -16.824 1.00 97.18 546 A 1 
ATOM 4327 O O   . LEU A 1 546 ? 8.768   -49.871 -16.199 1.00 96.13 546 A 1 
ATOM 4328 C CB  . LEU A 1 546 ? 8.779   -47.456 -18.598 1.00 95.39 546 A 1 
ATOM 4329 C CG  . LEU A 1 546 ? 7.321   -47.211 -18.154 1.00 95.56 546 A 1 
ATOM 4330 C CD1 . LEU A 1 546 ? 7.191   -46.916 -16.655 1.00 91.21 546 A 1 
ATOM 4331 C CD2 . LEU A 1 546 ? 6.769   -45.984 -18.895 1.00 91.53 546 A 1 
ATOM 4332 N N   . ILE A 1 547 ? 10.639  -48.613 -16.270 1.00 97.44 547 A 1 
ATOM 4333 C CA  . ILE A 1 547 ? 10.921  -48.556 -14.835 1.00 97.61 547 A 1 
ATOM 4334 C C   . ILE A 1 547 ? 10.814  -47.099 -14.406 1.00 97.68 547 A 1 
ATOM 4335 O O   . ILE A 1 547 ? 11.298  -46.209 -15.104 1.00 96.87 547 A 1 
ATOM 4336 C CB  . ILE A 1 547 ? 12.306  -49.164 -14.519 1.00 97.18 547 A 1 
ATOM 4337 C CG1 . ILE A 1 547 ? 12.345  -50.670 -14.872 1.00 95.21 547 A 1 
ATOM 4338 C CG2 . ILE A 1 547 ? 12.683  -48.954 -13.038 1.00 95.47 547 A 1 
ATOM 4339 C CD1 . ILE A 1 547 ? 13.765  -51.242 -14.969 1.00 92.48 547 A 1 
ATOM 4340 N N   . VAL A 1 548 ? 10.183  -46.859 -13.262 1.00 97.84 548 A 1 
ATOM 4341 C CA  . VAL A 1 548 ? 10.124  -45.552 -12.607 1.00 97.72 548 A 1 
ATOM 4342 C C   . VAL A 1 548 ? 10.835  -45.661 -11.264 1.00 97.74 548 A 1 
ATOM 4343 O O   . VAL A 1 548 ? 10.594  -46.612 -10.522 1.00 96.38 548 A 1 
ATOM 4344 C CB  . VAL A 1 548 ? 8.673   -45.064 -12.437 1.00 96.36 548 A 1 
ATOM 4345 C CG1 . VAL A 1 548 ? 8.656   -43.620 -11.937 1.00 86.27 548 A 1 
ATOM 4346 C CG2 . VAL A 1 548 ? 7.900   -45.082 -13.762 1.00 86.19 548 A 1 
ATOM 4347 N N   . GLU A 1 549 ? 11.695  -44.704 -10.936 1.00 97.07 549 A 1 
ATOM 4348 C CA  . GLU A 1 549 ? 12.352  -44.608 -9.626  1.00 96.81 549 A 1 
ATOM 4349 C C   . GLU A 1 549 ? 12.388  -43.153 -9.132  1.00 96.96 549 A 1 
ATOM 4350 O O   . GLU A 1 549 ? 12.310  -42.230 -9.951  1.00 95.84 549 A 1 
ATOM 4351 C CB  . GLU A 1 549 ? 13.753  -45.252 -9.666  1.00 94.72 549 A 1 
ATOM 4352 C CG  . GLU A 1 549 ? 14.775  -44.512 -10.548 1.00 92.13 549 A 1 
ATOM 4353 C CD  . GLU A 1 549 ? 16.172  -45.162 -10.542 1.00 93.93 549 A 1 
ATOM 4354 O OE1 . GLU A 1 549 ? 17.052  -44.656 -11.282 1.00 88.17 549 A 1 
ATOM 4355 O OE2 . GLU A 1 549 ? 16.390  -46.165 -9.828  1.00 89.25 549 A 1 
ATOM 4356 N N   . PRO A 1 550 ? 12.471  -42.904 -7.796  1.00 96.90 550 A 1 
ATOM 4357 C CA  . PRO A 1 550 ? 12.676  -41.562 -7.269  1.00 96.41 550 A 1 
ATOM 4358 C C   . PRO A 1 550 ? 14.008  -40.993 -7.774  1.00 96.54 550 A 1 
ATOM 4359 O O   . PRO A 1 550 ? 14.972  -41.737 -7.963  1.00 95.29 550 A 1 
ATOM 4360 C CB  . PRO A 1 550 ? 12.663  -41.705 -5.744  1.00 95.35 550 A 1 
ATOM 4361 C CG  . PRO A 1 550 ? 13.116  -43.147 -5.515  1.00 93.25 550 A 1 
ATOM 4362 C CD  . PRO A 1 550 ? 12.554  -43.888 -6.728  1.00 95.82 550 A 1 
ATOM 4363 N N   . TYR A 1 551 ? 14.076  -39.675 -7.969  1.00 95.83 551 A 1 
ATOM 4364 C CA  . TYR A 1 551 ? 15.288  -38.987 -8.393  1.00 95.48 551 A 1 
ATOM 4365 C C   . TYR A 1 551 ? 15.629  -37.849 -7.432  1.00 94.87 551 A 1 
ATOM 4366 O O   . TYR A 1 551 ? 14.748  -37.116 -6.985  1.00 92.51 551 A 1 
ATOM 4367 C CB  . TYR A 1 551 ? 15.118  -38.493 -9.838  1.00 95.20 551 A 1 
ATOM 4368 C CG  . TYR A 1 551 ? 16.332  -37.744 -10.353 1.00 94.96 551 A 1 
ATOM 4369 C CD1 . TYR A 1 551 ? 16.325  -36.334 -10.394 1.00 88.74 551 A 1 
ATOM 4370 C CD2 . TYR A 1 551 ? 17.492  -38.447 -10.732 1.00 90.59 551 A 1 
ATOM 4371 C CE1 . TYR A 1 551 ? 17.467  -35.633 -10.824 1.00 89.82 551 A 1 
ATOM 4372 C CE2 . TYR A 1 551 ? 18.639  -37.751 -11.164 1.00 89.85 551 A 1 
ATOM 4373 C CZ  . TYR A 1 551 ? 18.625  -36.341 -11.213 1.00 92.66 551 A 1 
ATOM 4374 O OH  . TYR A 1 551 ? 19.728  -35.664 -11.626 1.00 90.63 551 A 1 
ATOM 4375 N N   . TYR A 1 552 ? 16.912  -37.711 -7.129  1.00 93.85 552 A 1 
ATOM 4376 C CA  . TYR A 1 552 ? 17.513  -36.547 -6.491  1.00 92.82 552 A 1 
ATOM 4377 C C   . TYR A 1 552 ? 18.845  -36.244 -7.182  1.00 93.27 552 A 1 
ATOM 4378 O O   . TYR A 1 552 ? 19.404  -37.112 -7.863  1.00 90.84 552 A 1 
ATOM 4379 C CB  . TYR A 1 552 ? 17.665  -36.777 -4.978  1.00 91.21 552 A 1 
ATOM 4380 C CG  . TYR A 1 552 ? 18.467  -38.011 -4.588  1.00 89.07 552 A 1 
ATOM 4381 C CD1 . TYR A 1 552 ? 17.807  -39.233 -4.350  1.00 82.58 552 A 1 
ATOM 4382 C CD2 . TYR A 1 552 ? 19.869  -37.937 -4.459  1.00 84.06 552 A 1 
ATOM 4383 C CE1 . TYR A 1 552 ? 18.543  -40.381 -3.990  1.00 77.82 552 A 1 
ATOM 4384 C CE2 . TYR A 1 552 ? 20.612  -39.083 -4.107  1.00 78.52 552 A 1 
ATOM 4385 C CZ  . TYR A 1 552 ? 19.949  -40.306 -3.871  1.00 82.39 552 A 1 
ATOM 4386 O OH  . TYR A 1 552 ? 20.664  -41.414 -3.536  1.00 78.03 552 A 1 
ATOM 4387 N N   . ASP A 1 553 ? 19.329  -35.011 -7.057  1.00 93.51 553 A 1 
ATOM 4388 C CA  . ASP A 1 553 ? 20.564  -34.587 -7.720  1.00 92.61 553 A 1 
ATOM 4389 C C   . ASP A 1 553 ? 21.755  -35.478 -7.335  1.00 91.92 553 A 1 
ATOM 4390 O O   . ASP A 1 553 ? 21.879  -35.924 -6.196  1.00 86.92 553 A 1 
ATOM 4391 C CB  . ASP A 1 553 ? 20.826  -33.091 -7.463  1.00 91.11 553 A 1 
ATOM 4392 C CG  . ASP A 1 553 ? 19.882  -32.179 -8.262  1.00 88.63 553 A 1 
ATOM 4393 O OD1 . ASP A 1 553 ? 19.402  -32.606 -9.343  1.00 81.84 553 A 1 
ATOM 4394 O OD2 . ASP A 1 553 ? 19.652  -31.017 -7.872  1.00 83.17 553 A 1 
ATOM 4395 N N   . ASP A 1 554 ? 22.588  -35.784 -8.331  1.00 90.87 554 A 1 
ATOM 4396 C CA  . ASP A 1 554 ? 23.743  -36.692 -8.241  1.00 90.29 554 A 1 
ATOM 4397 C C   . ASP A 1 554 ? 23.427  -38.164 -7.904  1.00 91.70 554 A 1 
ATOM 4398 O O   . ASP A 1 554 ? 24.339  -38.967 -7.670  1.00 88.60 554 A 1 
ATOM 4399 C CB  . ASP A 1 554 ? 24.835  -36.083 -7.347  1.00 87.58 554 A 1 
ATOM 4400 C CG  . ASP A 1 554 ? 25.249  -34.688 -7.809  1.00 83.32 554 A 1 
ATOM 4401 O OD1 . ASP A 1 554 ? 25.432  -34.534 -9.039  1.00 77.61 554 A 1 
ATOM 4402 O OD2 . ASP A 1 554 ? 25.411  -33.812 -6.936  1.00 77.94 554 A 1 
ATOM 4403 N N   . MET A 1 555 ? 22.147  -38.578 -7.938  1.00 92.22 555 A 1 
ATOM 4404 C CA  . MET A 1 555 ? 21.783  -39.984 -7.749  1.00 93.29 555 A 1 
ATOM 4405 C C   . MET A 1 555 ? 22.350  -40.861 -8.882  1.00 94.37 555 A 1 
ATOM 4406 O O   . MET A 1 555 ? 21.939  -40.710 -10.042 1.00 92.17 555 A 1 
ATOM 4407 C CB  . MET A 1 555 ? 20.258  -40.133 -7.642  1.00 91.33 555 A 1 
ATOM 4408 C CG  . MET A 1 555 ? 19.840  -41.581 -7.344  1.00 86.79 555 A 1 
ATOM 4409 S SD  . MET A 1 555 ? 18.044  -41.807 -7.256  1.00 87.31 555 A 1 
ATOM 4410 C CE  . MET A 1 555 ? 17.975  -43.601 -6.990  1.00 77.45 555 A 1 
ATOM 4411 N N   . PRO A 1 556 ? 23.222  -41.839 -8.580  1.00 94.70 556 A 1 
ATOM 4412 C CA  . PRO A 1 556 ? 23.760  -42.736 -9.593  1.00 94.16 556 A 1 
ATOM 4413 C C   . PRO A 1 556 ? 22.656  -43.617 -10.186 1.00 94.60 556 A 1 
ATOM 4414 O O   . PRO A 1 556 ? 21.696  -43.994 -9.512  1.00 93.10 556 A 1 
ATOM 4415 C CB  . PRO A 1 556 ? 24.851  -43.546 -8.893  1.00 92.76 556 A 1 
ATOM 4416 C CG  . PRO A 1 556 ? 24.403  -43.562 -7.433  1.00 89.71 556 A 1 
ATOM 4417 C CD  . PRO A 1 556 ? 23.732  -42.201 -7.258  1.00 92.68 556 A 1 
ATOM 4418 N N   . MET A 1 557 ? 22.789  -43.979 -11.472 1.00 93.25 557 A 1 
ATOM 4419 C CA  . MET A 1 557 ? 21.872  -44.905 -12.135 1.00 93.46 557 A 1 
ATOM 4420 C C   . MET A 1 557 ? 22.318  -46.352 -11.883 1.00 94.53 557 A 1 
ATOM 4421 O O   . MET A 1 557 ? 23.431  -46.707 -12.274 1.00 92.21 557 A 1 
ATOM 4422 C CB  . MET A 1 557 ? 21.801  -44.566 -13.628 1.00 90.05 557 A 1 
ATOM 4423 C CG  . MET A 1 557 ? 20.776  -45.432 -14.362 1.00 84.32 557 A 1 
ATOM 4424 S SD  . MET A 1 557 ? 20.616  -44.982 -16.110 1.00 82.35 557 A 1 
ATOM 4425 C CE  . MET A 1 557 ? 19.623  -46.381 -16.667 1.00 71.79 557 A 1 
ATOM 4426 N N   . PRO A 1 558 ? 21.471  -47.219 -11.283 1.00 94.98 558 A 1 
ATOM 4427 C CA  . PRO A 1 558 ? 21.793  -48.630 -11.131 1.00 94.36 558 A 1 
ATOM 4428 C C   . PRO A 1 558 ? 21.932  -49.325 -12.493 1.00 94.92 558 A 1 
ATOM 4429 O O   . PRO A 1 558 ? 21.135  -49.113 -13.402 1.00 93.00 558 A 1 
ATOM 4430 C CB  . PRO A 1 558 ? 20.662  -49.238 -10.293 1.00 92.99 558 A 1 
ATOM 4431 C CG  . PRO A 1 558 ? 20.040  -48.036 -9.583  1.00 91.17 558 A 1 
ATOM 4432 C CD  . PRO A 1 558 ? 20.224  -46.912 -10.593 1.00 92.90 558 A 1 
ATOM 4433 N N   . SER A 1 559 ? 22.909  -50.206 -12.626 1.00 94.94 559 A 1 
ATOM 4434 C CA  . SER A 1 559 ? 23.074  -51.020 -13.842 1.00 94.83 559 A 1 
ATOM 4435 C C   . SER A 1 559 ? 22.164  -52.254 -13.871 1.00 95.26 559 A 1 
ATOM 4436 O O   . SER A 1 559 ? 21.949  -52.845 -14.930 1.00 91.91 559 A 1 
ATOM 4437 C CB  . SER A 1 559 ? 24.540  -51.435 -13.978 1.00 93.12 559 A 1 
ATOM 4438 O OG  . SER A 1 559 ? 24.978  -52.126 -12.825 1.00 85.65 559 A 1 
ATOM 4439 N N   . ILE A 1 560 ? 21.637  -52.666 -12.711 1.00 95.80 560 A 1 
ATOM 4440 C CA  . ILE A 1 560 ? 20.773  -53.835 -12.555 1.00 96.24 560 A 1 
ATOM 4441 C C   . ILE A 1 560 ? 19.610  -53.481 -11.623 1.00 96.42 560 A 1 
ATOM 4442 O O   . ILE A 1 560 ? 19.828  -53.033 -10.501 1.00 94.52 560 A 1 
ATOM 4443 C CB  . ILE A 1 560 ? 21.564  -55.060 -12.022 1.00 95.00 560 A 1 
ATOM 4444 C CG1 . ILE A 1 560 ? 22.756  -55.409 -12.946 1.00 88.10 560 A 1 
ATOM 4445 C CG2 . ILE A 1 560 ? 20.628  -56.274 -11.870 1.00 88.39 560 A 1 
ATOM 4446 C CD1 . ILE A 1 560 ? 23.655  -56.543 -12.433 1.00 79.77 560 A 1 
ATOM 4447 N N   . TYR A 1 561 ? 18.382  -53.746 -12.062 1.00 96.09 561 A 1 
ATOM 4448 C CA  . TYR A 1 561 ? 17.163  -53.679 -11.256 1.00 96.06 561 A 1 
ATOM 4449 C C   . TYR A 1 561 ? 16.619  -55.084 -11.016 1.00 96.25 561 A 1 
ATOM 4450 O O   . TYR A 1 561 ? 16.677  -55.938 -11.900 1.00 94.41 561 A 1 
ATOM 4451 C CB  . TYR A 1 561 ? 16.129  -52.792 -11.946 1.00 95.79 561 A 1 
ATOM 4452 C CG  . TYR A 1 561 ? 16.513  -51.326 -12.006 1.00 96.40 561 A 1 
ATOM 4453 C CD1 . TYR A 1 561 ? 16.019  -50.421 -11.044 1.00 92.32 561 A 1 
ATOM 4454 C CD2 . TYR A 1 561 ? 17.369  -50.870 -13.023 1.00 93.24 561 A 1 
ATOM 4455 C CE1 . TYR A 1 561 ? 16.377  -49.061 -11.098 1.00 92.53 561 A 1 
ATOM 4456 C CE2 . TYR A 1 561 ? 17.741  -49.513 -13.076 1.00 92.88 561 A 1 
ATOM 4457 C CZ  . TYR A 1 561 ? 17.242  -48.607 -12.118 1.00 95.22 561 A 1 
ATOM 4458 O OH  . TYR A 1 561 ? 17.604  -47.301 -12.179 1.00 94.07 561 A 1 
ATOM 4459 N N   . LYS A 1 562 ? 16.053  -55.354 -9.826  1.00 96.07 562 A 1 
ATOM 4460 C CA  . LYS A 1 562 ? 15.461  -56.651 -9.463  1.00 96.04 562 A 1 
ATOM 4461 C C   . LYS A 1 562 ? 13.976  -56.485 -9.154  1.00 96.15 562 A 1 
ATOM 4462 O O   . LYS A 1 562 ? 13.623  -55.816 -8.185  1.00 94.29 562 A 1 
ATOM 4463 C CB  . LYS A 1 562 ? 16.203  -57.301 -8.287  1.00 95.02 562 A 1 
ATOM 4464 C CG  . LYS A 1 562 ? 17.678  -57.566 -8.604  1.00 89.06 562 A 1 
ATOM 4465 C CD  . LYS A 1 562 ? 18.346  -58.466 -7.557  1.00 86.48 562 A 1 
ATOM 4466 C CE  . LYS A 1 562 ? 19.828  -58.576 -7.902  1.00 79.35 562 A 1 
ATOM 4467 N NZ  . LYS A 1 562 ? 20.462  -59.806 -7.388  1.00 69.17 562 A 1 
ATOM 4468 N N   . PHE A 1 563 ? 13.111  -57.140 -9.937  1.00 95.07 563 A 1 
ATOM 4469 C CA  . PHE A 1 563 ? 11.662  -57.152 -9.721  1.00 94.71 563 A 1 
ATOM 4470 C C   . PHE A 1 563 ? 11.136  -58.585 -9.800  1.00 94.37 563 A 1 
ATOM 4471 O O   . PHE A 1 563 ? 11.427  -59.307 -10.760 1.00 89.13 563 A 1 
ATOM 4472 C CB  . PHE A 1 563 ? 10.956  -56.251 -10.748 1.00 94.04 563 A 1 
ATOM 4473 C CG  . PHE A 1 563 ? 11.382  -54.797 -10.726 1.00 95.28 563 A 1 
ATOM 4474 C CD1 . PHE A 1 563 ? 11.005  -53.961 -9.663  1.00 91.52 563 A 1 
ATOM 4475 C CD2 . PHE A 1 563 ? 12.159  -54.281 -11.778 1.00 92.92 563 A 1 
ATOM 4476 C CE1 . PHE A 1 563 ? 11.400  -52.612 -9.646  1.00 91.98 563 A 1 
ATOM 4477 C CE2 . PHE A 1 563 ? 12.555  -52.932 -11.764 1.00 92.61 563 A 1 
ATOM 4478 C CZ  . PHE A 1 563 ? 12.178  -52.096 -10.698 1.00 94.29 563 A 1 
ATOM 4479 N N   . GLY A 1 564 ? 10.376  -59.023 -8.791  1.00 93.08 564 A 1 
ATOM 4480 C CA  . GLY A 1 564 ? 9.758   -60.359 -8.787  1.00 91.79 564 A 1 
ATOM 4481 C C   . GLY A 1 564 ? 10.739  -61.531 -8.937  1.00 93.00 564 A 1 
ATOM 4482 O O   . GLY A 1 564 ? 10.385  -62.554 -9.512  1.00 88.82 564 A 1 
ATOM 4483 N N   . GLY A 1 565 ? 11.988  -61.377 -8.480  1.00 93.77 565 A 1 
ATOM 4484 C CA  . GLY A 1 565 ? 13.048  -62.390 -8.619  1.00 93.55 565 A 1 
ATOM 4485 C C   . GLY A 1 565 ? 13.776  -62.403 -9.973  1.00 94.12 565 A 1 
ATOM 4486 O O   . GLY A 1 565 ? 14.700  -63.188 -10.142 1.00 90.32 565 A 1 
ATOM 4487 N N   . GLN A 1 566 ? 13.413  -61.540 -10.922 1.00 94.76 566 A 1 
ATOM 4488 C CA  . GLN A 1 566 ? 14.093  -61.375 -12.209 1.00 94.81 566 A 1 
ATOM 4489 C C   . GLN A 1 566 ? 15.036  -60.163 -12.185 1.00 95.58 566 A 1 
ATOM 4490 O O   . GLN A 1 566 ? 14.718  -59.130 -11.593 1.00 93.05 566 A 1 
ATOM 4491 C CB  . GLN A 1 566 ? 13.069  -61.245 -13.348 1.00 92.88 566 A 1 
ATOM 4492 C CG  . GLN A 1 566 ? 12.250  -62.533 -13.539 1.00 81.99 566 A 1 
ATOM 4493 C CD  . GLN A 1 566 ? 11.269  -62.451 -14.707 1.00 81.97 566 A 1 
ATOM 4494 O OE1 . GLN A 1 566 ? 11.042  -61.424 -15.327 1.00 74.32 566 A 1 
ATOM 4495 N NE2 . GLN A 1 566 ? 10.626  -63.542 -15.054 1.00 71.65 566 A 1 
ATOM 4496 N N   . GLU A 1 567 ? 16.193  -60.290 -12.842 1.00 95.09 567 A 1 
ATOM 4497 C CA  . GLU A 1 567 ? 17.174  -59.217 -12.996 1.00 94.95 567 A 1 
ATOM 4498 C C   . GLU A 1 567 ? 17.031  -58.537 -14.364 1.00 94.76 567 A 1 
ATOM 4499 O O   . GLU A 1 567 ? 17.063  -59.195 -15.405 1.00 92.14 567 A 1 
ATOM 4500 C CB  . GLU A 1 567 ? 18.613  -59.727 -12.802 1.00 93.12 567 A 1 
ATOM 4501 C CG  . GLU A 1 567 ? 18.869  -60.266 -11.386 1.00 86.23 567 A 1 
ATOM 4502 C CD  . GLU A 1 567 ? 20.344  -60.564 -11.089 1.00 86.91 567 A 1 
ATOM 4503 O OE1 . GLU A 1 567 ? 20.662  -60.722 -9.878  1.00 79.29 567 A 1 
ATOM 4504 O OE2 . GLU A 1 567 ? 21.164  -60.593 -12.034 1.00 81.52 567 A 1 
ATOM 4505 N N   . PHE A 1 568 ? 16.929  -57.218 -14.363 1.00 95.25 568 A 1 
ATOM 4506 C CA  . PHE A 1 568 ? 16.870  -56.370 -15.549 1.00 95.04 568 A 1 
ATOM 4507 C C   . PHE A 1 568 ? 18.169  -55.572 -15.650 1.00 95.45 568 A 1 
ATOM 4508 O O   . PHE A 1 568 ? 18.435  -54.706 -14.817 1.00 93.33 568 A 1 
ATOM 4509 C CB  . PHE A 1 568 ? 15.634  -55.461 -15.486 1.00 94.73 568 A 1 
ATOM 4510 C CG  . PHE A 1 568 ? 14.329  -56.237 -15.507 1.00 95.21 568 A 1 
ATOM 4511 C CD1 . PHE A 1 568 ? 13.700  -56.513 -16.731 1.00 90.31 568 A 1 
ATOM 4512 C CD2 . PHE A 1 568 ? 13.796  -56.751 -14.314 1.00 91.98 568 A 1 
ATOM 4513 C CE1 . PHE A 1 568 ? 12.564  -57.334 -16.768 1.00 91.04 568 A 1 
ATOM 4514 C CE2 . PHE A 1 568 ? 12.661  -57.581 -14.351 1.00 91.82 568 A 1 
ATOM 4515 C CZ  . PHE A 1 568 ? 12.056  -57.883 -15.578 1.00 93.46 568 A 1 
ATOM 4516 N N   . LYS A 1 569 ? 18.986  -55.876 -16.659 1.00 95.18 569 A 1 
ATOM 4517 C CA  . LYS A 1 569 ? 20.221  -55.139 -16.949 1.00 94.52 569 A 1 
ATOM 4518 C C   . LYS A 1 569 ? 19.895  -53.917 -17.794 1.00 94.61 569 A 1 
ATOM 4519 O O   . LYS A 1 569 ? 19.348  -54.048 -18.887 1.00 92.41 569 A 1 
ATOM 4520 C CB  . LYS A 1 569 ? 21.252  -56.031 -17.648 1.00 93.26 569 A 1 
ATOM 4521 C CG  . LYS A 1 569 ? 21.781  -57.124 -16.709 1.00 82.88 569 A 1 
ATOM 4522 C CD  . LYS A 1 569 ? 22.883  -57.944 -17.391 1.00 79.21 569 A 1 
ATOM 4523 C CE  . LYS A 1 569 ? 23.383  -59.022 -16.427 1.00 70.25 569 A 1 
ATOM 4524 N NZ  . LYS A 1 569 ? 24.448  -59.854 -17.034 1.00 61.27 569 A 1 
ATOM 4525 N N   . ILE A 1 570 ? 20.260  -52.750 -17.296 1.00 94.91 570 A 1 
ATOM 4526 C CA  . ILE A 1 570 ? 19.962  -51.463 -17.906 1.00 94.82 570 A 1 
ATOM 4527 C C   . ILE A 1 570 ? 21.264  -50.832 -18.399 1.00 94.86 570 A 1 
ATOM 4528 O O   . ILE A 1 570 ? 22.239  -50.714 -17.657 1.00 92.12 570 A 1 
ATOM 4529 C CB  . ILE A 1 570 ? 19.197  -50.577 -16.897 1.00 93.33 570 A 1 
ATOM 4530 C CG1 . ILE A 1 570 ? 17.843  -51.204 -16.461 1.00 88.38 570 A 1 
ATOM 4531 C CG2 . ILE A 1 570 ? 18.961  -49.178 -17.449 1.00 88.71 570 A 1 
ATOM 4532 C CD1 . ILE A 1 570 ? 16.841  -51.492 -17.588 1.00 82.11 570 A 1 
ATOM 4533 N N   . THR A 1 571 ? 21.270  -50.433 -19.668 1.00 95.13 571 A 1 
ATOM 4534 C CA  . THR A 1 571 ? 22.369  -49.677 -20.274 1.00 94.47 571 A 1 
ATOM 4535 C C   . THR A 1 571 ? 21.795  -48.391 -20.851 1.00 94.82 571 A 1 
ATOM 4536 O O   . THR A 1 571 ? 20.989  -48.444 -21.777 1.00 92.78 571 A 1 
ATOM 4537 C CB  . THR A 1 571 ? 23.078  -50.493 -21.362 1.00 92.72 571 A 1 
ATOM 4538 O OG1 . THR A 1 571 ? 23.515  -51.728 -20.834 1.00 82.41 571 A 1 
ATOM 4539 C CG2 . THR A 1 571 ? 24.318  -49.779 -21.902 1.00 80.16 571 A 1 
ATOM 4540 N N   . SER A 1 572 ? 22.192  -47.253 -20.303 1.00 94.51 572 A 1 
ATOM 4541 C CA  . SER A 1 572 ? 21.766  -45.950 -20.811 1.00 94.41 572 A 1 
ATOM 4542 C C   . SER A 1 572 ? 22.367  -45.696 -22.196 1.00 94.10 572 A 1 
ATOM 4543 O O   . SER A 1 572 ? 23.583  -45.784 -22.367 1.00 90.15 572 A 1 
ATOM 4544 C CB  . SER A 1 572 ? 22.173  -44.839 -19.842 1.00 92.31 572 A 1 
ATOM 4545 O OG  . SER A 1 572 ? 21.696  -43.611 -20.349 1.00 81.90 572 A 1 
ATOM 4546 N N   . ARG A 1 573 ? 21.515  -45.404 -23.190 1.00 94.97 573 A 1 
ATOM 4547 C CA  . ARG A 1 573 ? 21.920  -44.956 -24.532 1.00 93.99 573 A 1 
ATOM 4548 C C   . ARG A 1 573 ? 21.800  -43.449 -24.691 1.00 94.50 573 A 1 
ATOM 4549 O O   . ARG A 1 573 ? 22.661  -42.839 -25.309 1.00 91.29 573 A 1 
ATOM 4550 C CB  . ARG A 1 573 ? 21.064  -45.640 -25.600 1.00 92.64 573 A 1 
ATOM 4551 C CG  . ARG A 1 573 ? 21.359  -47.140 -25.695 1.00 87.15 573 A 1 
ATOM 4552 C CD  . ARG A 1 573 ? 20.578  -47.713 -26.879 1.00 81.71 573 A 1 
ATOM 4553 N NE  . ARG A 1 573 ? 20.967  -49.105 -27.156 1.00 74.50 573 A 1 
ATOM 4554 C CZ  . ARG A 1 573 ? 20.713  -49.765 -28.268 1.00 65.62 573 A 1 
ATOM 4555 N NH1 . ARG A 1 573 ? 19.997  -49.250 -29.233 1.00 58.68 573 A 1 
ATOM 4556 N NH2 . ARG A 1 573 ? 21.178  -50.968 -28.432 1.00 59.53 573 A 1 
ATOM 4557 N N   . ASP A 1 574 ? 20.733  -42.884 -24.130 1.00 94.73 574 A 1 
ATOM 4558 C CA  . ASP A 1 574 ? 20.466  -41.451 -24.124 1.00 94.91 574 A 1 
ATOM 4559 C C   . ASP A 1 574 ? 19.769  -41.080 -22.806 1.00 95.67 574 A 1 
ATOM 4560 O O   . ASP A 1 574 ? 18.982  -41.868 -22.273 1.00 94.77 574 A 1 
ATOM 4561 C CB  . ASP A 1 574 ? 19.613  -41.064 -25.346 1.00 93.56 574 A 1 
ATOM 4562 C CG  . ASP A 1 574 ? 19.347  -39.557 -25.402 1.00 90.74 574 A 1 
ATOM 4563 O OD1 . ASP A 1 574 ? 20.266  -38.809 -25.012 1.00 83.54 574 A 1 
ATOM 4564 O OD2 . ASP A 1 574 ? 18.212  -39.182 -25.786 1.00 83.20 574 A 1 
ATOM 4565 N N   . THR A 1 575 ? 20.094  -39.917 -22.255 1.00 95.47 575 A 1 
ATOM 4566 C CA  . THR A 1 575 ? 19.509  -39.409 -21.011 1.00 95.77 575 A 1 
ATOM 4567 C C   . THR A 1 575 ? 19.153  -37.944 -21.195 1.00 95.92 575 A 1 
ATOM 4568 O O   . THR A 1 575 ? 20.026  -37.127 -21.476 1.00 94.23 575 A 1 
ATOM 4569 C CB  . THR A 1 575 ? 20.451  -39.583 -19.810 1.00 95.17 575 A 1 
ATOM 4570 O OG1 . THR A 1 575 ? 20.730  -40.957 -19.624 1.00 89.14 575 A 1 
ATOM 4571 C CG2 . THR A 1 575 ? 19.836  -39.083 -18.502 1.00 87.31 575 A 1 
ATOM 4572 N N   . GLN A 1 576 ? 17.882  -37.612 -20.993 1.00 96.86 576 A 1 
ATOM 4573 C CA  . GLN A 1 576 ? 17.367  -36.251 -21.059 1.00 96.67 576 A 1 
ATOM 4574 C C   . GLN A 1 576 ? 16.927  -35.818 -19.664 1.00 96.98 576 A 1 
ATOM 4575 O O   . GLN A 1 576 ? 16.125  -36.499 -19.023 1.00 96.23 576 A 1 
ATOM 4576 C CB  . GLN A 1 576 ? 16.214  -36.172 -22.075 1.00 95.90 576 A 1 
ATOM 4577 C CG  . GLN A 1 576 ? 16.699  -36.548 -23.488 1.00 91.23 576 A 1 
ATOM 4578 C CD  . GLN A 1 576 ? 15.608  -36.515 -24.546 1.00 91.13 576 A 1 
ATOM 4579 O OE1 . GLN A 1 576 ? 14.508  -36.018 -24.372 1.00 82.51 576 A 1 
ATOM 4580 N NE2 . GLN A 1 576 ? 15.892  -37.059 -25.709 1.00 79.37 576 A 1 
ATOM 4581 N N   . VAL A 1 577 ? 17.458  -34.691 -19.188 1.00 96.42 577 A 1 
ATOM 4582 C CA  . VAL A 1 577 ? 17.040  -34.059 -17.933 1.00 96.41 577 A 1 
ATOM 4583 C C   . VAL A 1 577 ? 16.144  -32.880 -18.285 1.00 96.61 577 A 1 
ATOM 4584 O O   . VAL A 1 577 ? 16.566  -31.975 -19.005 1.00 95.58 577 A 1 
ATOM 4585 C CB  . VAL A 1 577 ? 18.242  -33.623 -17.078 1.00 95.51 577 A 1 
ATOM 4586 C CG1 . VAL A 1 577 ? 17.767  -33.064 -15.729 1.00 92.19 577 A 1 
ATOM 4587 C CG2 . VAL A 1 577 ? 19.184  -34.802 -16.799 1.00 91.95 577 A 1 
ATOM 4588 N N   . ILE A 1 578 ? 14.907  -32.914 -17.809 1.00 96.54 578 A 1 
ATOM 4589 C CA  . ILE A 1 578 ? 13.896  -31.892 -18.064 1.00 96.24 578 A 1 
ATOM 4590 C C   . ILE A 1 578 ? 13.591  -31.204 -16.736 1.00 96.45 578 A 1 
ATOM 4591 O O   . ILE A 1 578 ? 13.097  -31.845 -15.805 1.00 95.27 578 A 1 
ATOM 4592 C CB  . ILE A 1 578 ? 12.637  -32.520 -18.717 1.00 95.88 578 A 1 
ATOM 4593 C CG1 . ILE A 1 578 ? 12.999  -33.266 -20.026 1.00 93.27 578 A 1 
ATOM 4594 C CG2 . ILE A 1 578 ? 11.578  -31.436 -18.985 1.00 92.57 578 A 1 
ATOM 4595 C CD1 . ILE A 1 578 ? 11.860  -34.125 -20.584 1.00 85.08 578 A 1 
ATOM 4596 N N   . GLU A 1 579 ? 13.888  -29.903 -16.647 1.00 95.98 579 A 1 
ATOM 4597 C CA  . GLU A 1 579 ? 13.423  -29.042 -15.563 1.00 96.04 579 A 1 
ATOM 4598 C C   . GLU A 1 579 ? 11.917  -28.796 -15.738 1.00 96.16 579 A 1 
ATOM 4599 O O   . GLU A 1 579 ? 11.463  -28.448 -16.831 1.00 94.35 579 A 1 
ATOM 4600 C CB  . GLU A 1 579 ? 14.197  -27.714 -15.568 1.00 95.19 579 A 1 
ATOM 4601 C CG  . GLU A 1 579 ? 15.724  -27.860 -15.366 1.00 91.15 579 A 1 
ATOM 4602 C CD  . GLU A 1 579 ? 16.139  -28.432 -13.998 1.00 88.97 579 A 1 
ATOM 4603 O OE1 . GLU A 1 579 ? 17.279  -28.949 -13.892 1.00 78.73 579 A 1 
ATOM 4604 O OE2 . GLU A 1 579 ? 15.341  -28.369 -13.037 1.00 79.99 579 A 1 
ATOM 4605 N N   . LEU A 1 580 ? 11.131  -29.030 -14.689 1.00 94.85 580 A 1 
ATOM 4606 C CA  . LEU A 1 580 ? 9.677   -28.913 -14.746 1.00 94.55 580 A 1 
ATOM 4607 C C   . LEU A 1 580 ? 9.249   -27.489 -14.361 1.00 94.12 580 A 1 
ATOM 4608 O O   . LEU A 1 580 ? 9.710   -26.956 -13.352 1.00 91.38 580 A 1 
ATOM 4609 C CB  . LEU A 1 580 ? 9.046   -29.969 -13.823 1.00 94.72 580 A 1 
ATOM 4610 C CG  . LEU A 1 580 ? 9.382   -31.437 -14.177 1.00 94.79 580 A 1 
ATOM 4611 C CD1 . LEU A 1 580 ? 8.908   -32.368 -13.059 1.00 90.25 580 A 1 
ATOM 4612 C CD2 . LEU A 1 580 ? 8.717   -31.877 -15.479 1.00 90.87 580 A 1 
ATOM 4613 N N   . ASP A 1 581 ? 8.290   -26.910 -15.094 1.00 94.67 581 A 1 
ATOM 4614 C CA  . ASP A 1 581 ? 7.774   -25.549 -14.835 1.00 93.44 581 A 1 
ATOM 4615 C C   . ASP A 1 581 ? 7.191   -25.388 -13.416 1.00 93.29 581 A 1 
ATOM 4616 O O   . ASP A 1 581 ? 7.203   -24.302 -12.832 1.00 89.64 581 A 1 
ATOM 4617 C CB  . ASP A 1 581 ? 6.666   -25.214 -15.854 1.00 92.76 581 A 1 
ATOM 4618 C CG  . ASP A 1 581 ? 7.128   -25.134 -17.313 1.00 90.05 581 A 1 
ATOM 4619 O OD1 . ASP A 1 581 ? 8.317   -24.826 -17.546 1.00 84.51 581 A 1 
ATOM 4620 O OD2 . ASP A 1 581 ? 6.260   -25.356 -18.190 1.00 84.45 581 A 1 
ATOM 4621 N N   . TRP A 1 582 ? 6.698   -26.481 -12.827 1.00 93.56 582 A 1 
ATOM 4622 C CA  . TRP A 1 582 ? 6.172   -26.537 -11.457 1.00 91.59 582 A 1 
ATOM 4623 C C   . TRP A 1 582 ? 7.213   -26.942 -10.402 1.00 90.17 582 A 1 
ATOM 4624 O O   . TRP A 1 582 ? 6.857   -27.232 -9.252  1.00 86.57 582 A 1 
ATOM 4625 C CB  . TRP A 1 582 ? 4.955   -27.450 -11.436 1.00 92.12 582 A 1 
ATOM 4626 C CG  . TRP A 1 582 ? 5.179   -28.839 -11.938 1.00 92.59 582 A 1 
ATOM 4627 C CD1 . TRP A 1 582 ? 5.614   -29.897 -11.208 1.00 92.84 582 A 1 
ATOM 4628 C CD2 . TRP A 1 582 ? 4.946   -29.359 -13.282 1.00 94.90 582 A 1 
ATOM 4629 N NE1 . TRP A 1 582 ? 5.659   -31.024 -11.993 1.00 91.43 582 A 1 
ATOM 4630 C CE2 . TRP A 1 582 ? 5.244   -30.758 -13.290 1.00 93.01 582 A 1 
ATOM 4631 C CE3 . TRP A 1 582 ? 4.500   -28.791 -14.495 1.00 93.43 582 A 1 
ATOM 4632 C CZ2 . TRP A 1 582 ? 5.081   -31.546 -14.433 1.00 92.56 582 A 1 
ATOM 4633 C CZ3 . TRP A 1 582 ? 4.340   -29.576 -15.644 1.00 92.71 582 A 1 
ATOM 4634 C CH2 . TRP A 1 582 ? 4.625   -30.951 -15.620 1.00 91.84 582 A 1 
ATOM 4635 N N   . GLY A 1 583 ? 8.485   -26.958 -10.766 1.00 89.51 583 A 1 
ATOM 4636 C CA  . GLY A 1 583 ? 9.612   -27.324 -9.917  1.00 89.26 583 A 1 
ATOM 4637 C C   . GLY A 1 583 ? 9.905   -28.829 -9.882  1.00 91.14 583 A 1 
ATOM 4638 O O   . GLY A 1 583 ? 9.016   -29.672 -10.001 1.00 88.14 583 A 1 
ATOM 4639 N N   . GLY A 1 584 ? 11.181  -29.178 -9.659  1.00 91.93 584 A 1 
ATOM 4640 C CA  . GLY A 1 584 ? 11.691  -30.549 -9.704  1.00 92.90 584 A 1 
ATOM 4641 C C   . GLY A 1 584 ? 12.102  -30.986 -11.112 1.00 94.57 584 A 1 
ATOM 4642 O O   . GLY A 1 584 ? 12.094  -30.191 -12.054 1.00 92.87 584 A 1 
ATOM 4643 N N   . LYS A 1 585 ? 12.486  -32.255 -11.248 1.00 94.60 585 A 1 
ATOM 4644 C CA  . LYS A 1 585 ? 13.081  -32.794 -12.473 1.00 95.51 585 A 1 
ATOM 4645 C C   . LYS A 1 585 ? 12.380  -34.060 -12.944 1.00 96.13 585 A 1 
ATOM 4646 O O   . LYS A 1 585 ? 11.930  -34.886 -12.148 1.00 94.85 585 A 1 
ATOM 4647 C CB  . LYS A 1 585 ? 14.588  -33.029 -12.267 1.00 94.28 585 A 1 
ATOM 4648 C CG  . LYS A 1 585 ? 15.328  -31.701 -12.045 1.00 92.39 585 A 1 
ATOM 4649 C CD  . LYS A 1 585 ? 16.830  -31.899 -11.837 1.00 91.24 585 A 1 
ATOM 4650 C CE  . LYS A 1 585 ? 17.453  -30.523 -11.576 1.00 88.23 585 A 1 
ATOM 4651 N NZ  . LYS A 1 585 ? 18.841  -30.633 -11.086 1.00 82.61 585 A 1 
ATOM 4652 N N   . LEU A 1 586 ? 12.341  -34.238 -14.263 1.00 96.50 586 A 1 
ATOM 4653 C CA  . LEU A 1 586 ? 12.090  -35.503 -14.935 1.00 96.71 586 A 1 
ATOM 4654 C C   . LEU A 1 586 ? 13.378  -35.940 -15.634 1.00 97.04 586 A 1 
ATOM 4655 O O   . LEU A 1 586 ? 13.844  -35.278 -16.561 1.00 95.94 586 A 1 
ATOM 4656 C CB  . LEU A 1 586 ? 10.915  -35.346 -15.918 1.00 96.19 586 A 1 
ATOM 4657 C CG  . LEU A 1 586 ? 10.727  -36.539 -16.871 1.00 95.27 586 A 1 
ATOM 4658 C CD1 . LEU A 1 586 ? 10.421  -37.838 -16.126 1.00 90.36 586 A 1 
ATOM 4659 C CD2 . LEU A 1 586 ? 9.575   -36.273 -17.839 1.00 90.63 586 A 1 
ATOM 4660 N N   . VAL A 1 587 ? 13.921  -37.089 -15.229 1.00 97.18 587 A 1 
ATOM 4661 C CA  . VAL A 1 587 ? 15.039  -37.720 -15.941 1.00 97.32 587 A 1 
ATOM 4662 C C   . VAL A 1 587 ? 14.491  -38.840 -16.813 1.00 97.51 587 A 1 
ATOM 4663 O O   . VAL A 1 587 ? 14.026  -39.859 -16.307 1.00 96.85 587 A 1 
ATOM 4664 C CB  . VAL A 1 587 ? 16.126  -38.203 -14.971 1.00 96.84 587 A 1 
ATOM 4665 C CG1 . VAL A 1 587 ? 17.311  -38.801 -15.738 1.00 93.26 587 A 1 
ATOM 4666 C CG2 . VAL A 1 587 ? 16.649  -37.037 -14.126 1.00 93.17 587 A 1 
ATOM 4667 N N   . PHE A 1 588 ? 14.521  -38.657 -18.124 1.00 97.31 588 A 1 
ATOM 4668 C CA  . PHE A 1 588 ? 14.049  -39.636 -19.100 1.00 97.23 588 A 1 
ATOM 4669 C C   . PHE A 1 588 ? 15.241  -40.373 -19.721 1.00 97.15 588 A 1 
ATOM 4670 O O   . PHE A 1 588 ? 16.068  -39.771 -20.402 1.00 96.15 588 A 1 
ATOM 4671 C CB  . PHE A 1 588 ? 13.186  -38.927 -20.149 1.00 96.88 588 A 1 
ATOM 4672 C CG  . PHE A 1 588 ? 12.534  -39.881 -21.131 1.00 96.97 588 A 1 
ATOM 4673 C CD1 . PHE A 1 588 ? 13.114  -40.108 -22.395 1.00 93.06 588 A 1 
ATOM 4674 C CD2 . PHE A 1 588 ? 11.351  -40.548 -20.780 1.00 93.96 588 A 1 
ATOM 4675 C CE1 . PHE A 1 588 ? 12.503  -40.987 -23.306 1.00 93.51 588 A 1 
ATOM 4676 C CE2 . PHE A 1 588 ? 10.738  -41.432 -21.692 1.00 93.35 588 A 1 
ATOM 4677 C CZ  . PHE A 1 588 ? 11.314  -41.647 -22.958 1.00 95.51 588 A 1 
ATOM 4678 N N   . VAL A 1 589 ? 15.314  -41.692 -19.495 1.00 96.94 589 A 1 
ATOM 4679 C CA  . VAL A 1 589 ? 16.421  -42.540 -19.940 1.00 96.96 589 A 1 
ATOM 4680 C C   . VAL A 1 589 ? 15.943  -43.509 -21.014 1.00 96.97 589 A 1 
ATOM 4681 O O   . VAL A 1 589 ? 15.056  -44.336 -20.781 1.00 95.99 589 A 1 
ATOM 4682 C CB  . VAL A 1 589 ? 17.061  -43.298 -18.765 1.00 96.51 589 A 1 
ATOM 4683 C CG1 . VAL A 1 589 ? 18.278  -44.101 -19.239 1.00 93.18 589 A 1 
ATOM 4684 C CG2 . VAL A 1 589 ? 17.513  -42.354 -17.642 1.00 92.36 589 A 1 
ATOM 4685 N N   . ASN A 1 590 ? 16.569  -43.457 -22.175 1.00 96.42 590 A 1 
ATOM 4686 C CA  . ASN A 1 590 ? 16.430  -44.470 -23.206 1.00 96.13 590 A 1 
ATOM 4687 C C   . ASN A 1 590 ? 17.428  -45.613 -22.952 1.00 95.94 590 A 1 
ATOM 4688 O O   . ASN A 1 590 ? 18.643  -45.416 -23.009 1.00 94.20 590 A 1 
ATOM 4689 C CB  . ASN A 1 590 ? 16.626  -43.818 -24.577 1.00 94.93 590 A 1 
ATOM 4690 C CG  . ASN A 1 590 ? 16.557  -44.823 -25.714 1.00 93.24 590 A 1 
ATOM 4691 O OD1 . ASN A 1 590 ? 16.095  -45.948 -25.582 1.00 85.26 590 A 1 
ATOM 4692 N ND2 . ASN A 1 590 ? 17.026  -44.452 -26.879 1.00 84.98 590 A 1 
ATOM 4693 N N   . SER A 1 591 ? 16.906  -46.818 -22.716 1.00 96.08 591 A 1 
ATOM 4694 C CA  . SER A 1 591 ? 17.688  -48.046 -22.548 1.00 95.62 591 A 1 
ATOM 4695 C C   . SER A 1 591 ? 17.233  -49.177 -23.481 1.00 95.10 591 A 1 
ATOM 4696 O O   . SER A 1 591 ? 17.440  -50.354 -23.183 1.00 92.02 591 A 1 
ATOM 4697 C CB  . SER A 1 591 ? 17.681  -48.461 -21.075 1.00 94.85 591 A 1 
ATOM 4698 O OG  . SER A 1 591 ? 18.665  -49.459 -20.860 1.00 85.34 591 A 1 
ATOM 4699 N N   . ILE A 1 592 ? 16.596  -48.860 -24.619 1.00 94.88 592 A 1 
ATOM 4700 C CA  . ILE A 1 592 ? 16.042  -49.858 -25.546 1.00 94.18 592 A 1 
ATOM 4701 C C   . ILE A 1 592 ? 17.172  -50.603 -26.271 1.00 93.44 592 A 1 
ATOM 4702 O O   . ILE A 1 592 ? 18.006  -49.997 -26.950 1.00 89.41 592 A 1 
ATOM 4703 C CB  . ILE A 1 592 ? 15.063  -49.200 -26.535 1.00 92.50 592 A 1 
ATOM 4704 C CG1 . ILE A 1 592 ? 13.866  -48.584 -25.776 1.00 86.98 592 A 1 
ATOM 4705 C CG2 . ILE A 1 592 ? 14.552  -50.221 -27.574 1.00 86.47 592 A 1 
ATOM 4706 C CD1 . ILE A 1 592 ? 13.058  -47.627 -26.641 1.00 76.97 592 A 1 
ATOM 4707 N N   . VAL A 1 593 ? 17.166  -51.936 -26.191 1.00 92.19 593 A 1 
ATOM 4708 C CA  . VAL A 1 593 ? 18.130  -52.804 -26.883 1.00 90.63 593 A 1 
ATOM 4709 C C   . VAL A 1 593 ? 17.487  -53.429 -28.129 1.00 89.30 593 A 1 
ATOM 4710 O O   . VAL A 1 593 ? 16.280  -53.657 -28.185 1.00 78.74 593 A 1 
ATOM 4711 C CB  . VAL A 1 593 ? 18.723  -53.852 -25.914 1.00 86.91 593 A 1 
ATOM 4712 C CG1 . VAL A 1 593 ? 19.838  -54.682 -26.577 1.00 76.52 593 A 1 
ATOM 4713 C CG2 . VAL A 1 593 ? 19.355  -53.177 -24.683 1.00 77.89 593 A 1 
ATOM 4714 N N   . GLY A 1 594 ? 18.286  -53.692 -29.182 1.00 85.62 594 A 1 
ATOM 4715 C CA  . GLY A 1 594 ? 17.854  -54.491 -30.340 1.00 84.37 594 A 1 
ATOM 4716 C C   . GLY A 1 594 ? 16.809  -53.861 -31.276 1.00 85.07 594 A 1 
ATOM 4717 O O   . GLY A 1 594 ? 16.299  -54.558 -32.142 1.00 75.73 594 A 1 
ATOM 4718 N N   . GLY A 1 595 ? 16.475  -52.569 -31.135 1.00 82.26 595 A 1 
ATOM 4719 C CA  . GLY A 1 595 ? 15.500  -51.899 -32.013 1.00 82.18 595 A 1 
ATOM 4720 C C   . GLY A 1 595 ? 14.035  -52.278 -31.742 1.00 85.04 595 A 1 
ATOM 4721 O O   . GLY A 1 595 ? 13.205  -52.143 -32.630 1.00 78.80 595 A 1 
ATOM 4722 N N   . ALA A 1 596 ? 13.706  -52.747 -30.528 1.00 84.48 596 A 1 
ATOM 4723 C CA  . ALA A 1 596 ? 12.342  -53.120 -30.126 1.00 85.15 596 A 1 
ATOM 4724 C C   . ALA A 1 596 ? 11.318  -51.978 -30.303 1.00 86.90 596 A 1 
ATOM 4725 O O   . ALA A 1 596 ? 10.163  -52.226 -30.655 1.00 81.23 596 A 1 
ATOM 4726 C CB  . ALA A 1 596 ? 12.403  -53.598 -28.672 1.00 82.74 596 A 1 
ATOM 4727 N N   . ILE A 1 597 ? 11.743  -50.736 -30.109 1.00 88.48 597 A 1 
ATOM 4728 C CA  . ILE A 1 597 ? 11.000  -49.511 -30.430 1.00 88.77 597 A 1 
ATOM 4729 C C   . ILE A 1 597 ? 11.919  -48.610 -31.262 1.00 89.11 597 A 1 
ATOM 4730 O O   . ILE A 1 597 ? 13.087  -48.418 -30.916 1.00 84.94 597 A 1 
ATOM 4731 C CB  . ILE A 1 597 ? 10.501  -48.793 -29.154 1.00 86.52 597 A 1 
ATOM 4732 C CG1 . ILE A 1 597 ? 9.587   -49.695 -28.296 1.00 80.31 597 A 1 
ATOM 4733 C CG2 . ILE A 1 597 ? 9.754   -47.495 -29.516 1.00 77.58 597 A 1 
ATOM 4734 C CD1 . ILE A 1 597 ? 9.191   -49.072 -26.951 1.00 75.84 597 A 1 
ATOM 4735 N N   . ASP A 1 598 ? 11.387  -48.040 -32.336 1.00 90.23 598 A 1 
ATOM 4736 C CA  . ASP A 1 598 ? 12.090  -47.036 -33.137 1.00 90.17 598 A 1 
ATOM 4737 C C   . ASP A 1 598 ? 12.258  -45.733 -32.334 1.00 91.06 598 A 1 
ATOM 4738 O O   . ASP A 1 598 ? 11.305  -45.252 -31.710 1.00 88.84 598 A 1 
ATOM 4739 C CB  . ASP A 1 598 ? 11.319  -46.827 -34.448 1.00 87.85 598 A 1 
ATOM 4740 C CG  . ASP A 1 598 ? 12.021  -45.954 -35.489 1.00 82.14 598 A 1 
ATOM 4741 O OD1 . ASP A 1 598 ? 12.675  -44.961 -35.105 1.00 74.46 598 A 1 
ATOM 4742 O OD2 . ASP A 1 598 ? 11.814  -46.236 -36.686 1.00 75.40 598 A 1 
ATOM 4743 N N   . ALA A 1 599 ? 13.450  -45.145 -32.371 1.00 89.41 599 A 1 
ATOM 4744 C CA  . ALA A 1 599 ? 13.790  -43.923 -31.643 1.00 89.55 599 A 1 
ATOM 4745 C C   . ALA A 1 599 ? 12.844  -42.743 -31.944 1.00 91.04 599 A 1 
ATOM 4746 O O   . ALA A 1 599 ? 12.627  -41.898 -31.081 1.00 88.69 599 A 1 
ATOM 4747 C CB  . ALA A 1 599 ? 15.241  -43.565 -31.968 1.00 87.98 599 A 1 
ATOM 4748 N N   . ARG A 1 600 ? 12.204  -42.716 -33.119 1.00 91.41 600 A 1 
ATOM 4749 C CA  . ARG A 1 600 ? 11.210  -41.691 -33.485 1.00 91.01 600 A 1 
ATOM 4750 C C   . ARG A 1 600 ? 9.983   -41.655 -32.565 1.00 92.70 600 A 1 
ATOM 4751 O O   . ARG A 1 600 ? 9.308   -40.634 -32.515 1.00 91.00 600 A 1 
ATOM 4752 C CB  . ARG A 1 600 ? 10.805  -41.874 -34.955 1.00 88.91 600 A 1 
ATOM 4753 C CG  . ARG A 1 600 ? 9.848   -43.058 -35.176 1.00 81.47 600 A 1 
ATOM 4754 C CD  . ARG A 1 600 ? 9.680   -43.349 -36.666 1.00 79.76 600 A 1 
ATOM 4755 N NE  . ARG A 1 600 ? 8.851   -44.540 -36.885 1.00 73.30 600 A 1 
ATOM 4756 C CZ  . ARG A 1 600 ? 8.194   -44.839 -37.988 1.00 68.08 600 A 1 
ATOM 4757 N NH1 . ARG A 1 600 ? 8.209   -44.072 -39.033 1.00 62.05 600 A 1 
ATOM 4758 N NH2 . ARG A 1 600 ? 7.493   -45.929 -38.059 1.00 61.08 600 A 1 
ATOM 4759 N N   . PHE A 1 601 ? 9.668   -42.751 -31.851 1.00 91.67 601 A 1 
ATOM 4760 C CA  . PHE A 1 601 ? 8.513   -42.832 -30.953 1.00 92.77 601 A 1 
ATOM 4761 C C   . PHE A 1 601 ? 8.820   -42.399 -29.512 1.00 94.62 601 A 1 
ATOM 4762 O O   . PHE A 1 601 ? 7.885   -42.194 -28.734 1.00 94.07 601 A 1 
ATOM 4763 C CB  . PHE A 1 601 ? 7.919   -44.246 -30.998 1.00 91.65 601 A 1 
ATOM 4764 C CG  . PHE A 1 601 ? 7.351   -44.652 -32.348 1.00 90.96 601 A 1 
ATOM 4765 C CD1 . PHE A 1 601 ? 6.331   -43.892 -32.949 1.00 85.94 601 A 1 
ATOM 4766 C CD2 . PHE A 1 601 ? 7.829   -45.808 -32.998 1.00 86.95 601 A 1 
ATOM 4767 C CE1 . PHE A 1 601 ? 5.793   -44.273 -34.193 1.00 85.17 601 A 1 
ATOM 4768 C CE2 . PHE A 1 601 ? 7.291   -46.193 -34.239 1.00 84.98 601 A 1 
ATOM 4769 C CZ  . PHE A 1 601 ? 6.274   -45.427 -34.840 1.00 86.76 601 A 1 
ATOM 4770 N N   . LEU A 1 602 ? 10.097  -42.230 -29.135 1.00 94.27 602 A 1 
ATOM 4771 C CA  . LEU A 1 602 ? 10.483  -41.787 -27.788 1.00 95.23 602 A 1 
ATOM 4772 C C   . LEU A 1 602 ? 9.900   -40.409 -27.413 1.00 96.19 602 A 1 
ATOM 4773 O O   . LEU A 1 602 ? 9.354   -40.300 -26.314 1.00 95.88 602 A 1 
ATOM 4774 C CB  . LEU A 1 602 ? 12.011  -41.800 -27.628 1.00 94.74 602 A 1 
ATOM 4775 C CG  . LEU A 1 602 ? 12.640  -43.201 -27.656 1.00 93.47 602 A 1 
ATOM 4776 C CD1 . LEU A 1 602 ? 14.150  -43.056 -27.772 1.00 87.85 602 A 1 
ATOM 4777 C CD2 . LEU A 1 602 ? 12.317  -43.993 -26.383 1.00 87.24 602 A 1 
ATOM 4778 N N   . PRO A 1 603 ? 9.888   -39.392 -28.296 1.00 95.80 603 A 1 
ATOM 4779 C CA  . PRO A 1 603 ? 9.227   -38.118 -27.996 1.00 95.90 603 A 1 
ATOM 4780 C C   . PRO A 1 603 ? 7.726   -38.268 -27.725 1.00 96.42 603 A 1 
ATOM 4781 O O   . PRO A 1 603 ? 7.179   -37.585 -26.862 1.00 95.72 603 A 1 
ATOM 4782 C CB  . PRO A 1 603 ? 9.484   -37.226 -29.218 1.00 94.89 603 A 1 
ATOM 4783 C CG  . PRO A 1 603 ? 10.768  -37.796 -29.818 1.00 93.00 603 A 1 
ATOM 4784 C CD  . PRO A 1 603 ? 10.614  -39.288 -29.554 1.00 95.12 603 A 1 
ATOM 4785 N N   . ALA A 1 604 ? 7.042   -39.198 -28.418 1.00 95.74 604 A 1 
ATOM 4786 C CA  . ALA A 1 604 ? 5.621   -39.461 -28.193 1.00 95.44 604 A 1 
ATOM 4787 C C   . ALA A 1 604 ? 5.375   -40.126 -26.827 1.00 96.17 604 A 1 
ATOM 4788 O O   . ALA A 1 604 ? 4.458   -39.726 -26.109 1.00 95.57 604 A 1 
ATOM 4789 C CB  . ALA A 1 604 ? 5.087   -40.310 -29.353 1.00 94.34 604 A 1 
ATOM 4790 N N   . ILE A 1 605 ? 6.211   -41.090 -26.422 1.00 96.15 605 A 1 
ATOM 4791 C CA  . ILE A 1 605 ? 6.178   -41.715 -25.089 1.00 96.28 605 A 1 
ATOM 4792 C C   . ILE A 1 605 ? 6.400   -40.649 -24.010 1.00 96.68 605 A 1 
ATOM 4793 O O   . ILE A 1 605 ? 5.595   -40.541 -23.084 1.00 96.12 605 A 1 
ATOM 4794 C CB  . ILE A 1 605 ? 7.218   -42.858 -24.990 1.00 95.86 605 A 1 
ATOM 4795 C CG1 . ILE A 1 605 ? 6.861   -44.008 -25.962 1.00 94.11 605 A 1 
ATOM 4796 C CG2 . ILE A 1 605 ? 7.310   -43.404 -23.549 1.00 93.81 605 A 1 
ATOM 4797 C CD1 . ILE A 1 605 ? 7.980   -45.038 -26.158 1.00 91.51 605 A 1 
ATOM 4798 N N   . MET A 1 606 ? 7.439   -39.822 -24.161 1.00 96.86 606 A 1 
ATOM 4799 C CA  . MET A 1 606 ? 7.756   -38.729 -23.239 1.00 96.86 606 A 1 
ATOM 4800 C C   . MET A 1 606 ? 6.600   -37.727 -23.119 1.00 97.07 606 A 1 
ATOM 4801 O O   . MET A 1 606 ? 6.218   -37.365 -22.011 1.00 96.40 606 A 1 
ATOM 4802 C CB  . MET A 1 606 ? 9.039   -38.040 -23.712 1.00 95.88 606 A 1 
ATOM 4803 C CG  . MET A 1 606 ? 9.539   -36.997 -22.711 1.00 92.50 606 A 1 
ATOM 4804 S SD  . MET A 1 606 ? 11.094  -36.223 -23.219 1.00 88.28 606 A 1 
ATOM 4805 C CE  . MET A 1 606 ? 10.541  -35.183 -24.590 1.00 75.07 606 A 1 
ATOM 4806 N N   . LYS A 1 607 ? 5.964   -37.345 -24.237 1.00 96.97 607 A 1 
ATOM 4807 C CA  . LYS A 1 607 ? 4.785   -36.466 -24.234 1.00 96.76 607 A 1 
ATOM 4808 C C   . LYS A 1 607 ? 3.614   -37.076 -23.459 1.00 96.94 607 A 1 
ATOM 4809 O O   . LYS A 1 607 ? 2.927   -36.369 -22.724 1.00 96.00 607 A 1 
ATOM 4810 C CB  . LYS A 1 607 ? 4.407   -36.140 -25.686 1.00 96.05 607 A 1 
ATOM 4811 C CG  . LYS A 1 607 ? 3.288   -35.091 -25.778 1.00 89.54 607 A 1 
ATOM 4812 C CD  . LYS A 1 607 ? 3.011   -34.721 -27.241 1.00 85.59 607 A 1 
ATOM 4813 C CE  . LYS A 1 607 ? 1.926   -33.644 -27.315 1.00 78.30 607 A 1 
ATOM 4814 N NZ  . LYS A 1 607 ? 1.704   -33.196 -28.713 1.00 69.27 607 A 1 
ATOM 4815 N N   . GLY A 1 608 ? 3.368   -38.385 -23.597 1.00 96.66 608 A 1 
ATOM 4816 C CA  . GLY A 1 608 ? 2.338   -39.103 -22.838 1.00 96.13 608 A 1 
ATOM 4817 C C   . GLY A 1 608 ? 2.615   -39.140 -21.333 1.00 96.54 608 A 1 
ATOM 4818 O O   . GLY A 1 608 ? 1.691   -38.974 -20.532 1.00 95.59 608 A 1 
ATOM 4819 N N   . ILE A 1 609 ? 3.880   -39.317 -20.951 1.00 97.39 609 A 1 
ATOM 4820 C CA  . ILE A 1 609 ? 4.343   -39.280 -19.558 1.00 97.35 609 A 1 
ATOM 4821 C C   . ILE A 1 609 ? 4.190   -37.871 -18.978 1.00 97.28 609 A 1 
ATOM 4822 O O   . ILE A 1 609 ? 3.537   -37.726 -17.946 1.00 96.41 609 A 1 
ATOM 4823 C CB  . ILE A 1 609 ? 5.794   -39.798 -19.477 1.00 97.00 609 A 1 
ATOM 4824 C CG1 . ILE A 1 609 ? 5.840   -41.318 -19.781 1.00 95.12 609 A 1 
ATOM 4825 C CG2 . ILE A 1 609 ? 6.391   -39.498 -18.099 1.00 95.28 609 A 1 
ATOM 4826 C CD1 . ILE A 1 609 ? 7.238   -41.837 -20.115 1.00 91.64 609 A 1 
ATOM 4827 N N   . MET A 1 610 ? 4.699   -36.841 -19.663 1.00 97.00 610 A 1 
ATOM 4828 C CA  . MET A 1 610 ? 4.586   -35.437 -19.241 1.00 96.65 610 A 1 
ATOM 4829 C C   . MET A 1 610 ? 3.127   -35.029 -19.021 1.00 96.64 610 A 1 
ATOM 4830 O O   . MET A 1 610 ? 2.781   -34.505 -17.968 1.00 95.86 610 A 1 
ATOM 4831 C CB  . MET A 1 610 ? 5.228   -34.521 -20.295 1.00 96.03 610 A 1 
ATOM 4832 C CG  . MET A 1 610 ? 6.753   -34.537 -20.224 1.00 90.47 610 A 1 
ATOM 4833 S SD  . MET A 1 610 ? 7.439   -33.874 -18.680 1.00 89.71 610 A 1 
ATOM 4834 C CE  . MET A 1 610 ? 7.070   -32.104 -18.856 1.00 76.54 610 A 1 
ATOM 4835 N N   . ALA A 1 611 ? 2.235   -35.374 -19.962 1.00 96.32 611 A 1 
ATOM 4836 C CA  . ALA A 1 611 ? 0.803   -35.110 -19.817 1.00 95.61 611 A 1 
ATOM 4837 C C   . ALA A 1 611 ? 0.192   -35.811 -18.591 1.00 95.39 611 A 1 
ATOM 4838 O O   . ALA A 1 611 ? -0.779  -35.321 -18.011 1.00 94.05 611 A 1 
ATOM 4839 C CB  . ALA A 1 611 ? 0.099   -35.558 -21.106 1.00 95.14 611 A 1 
ATOM 4840 N N   . ARG A 1 612 ? 0.724   -36.986 -18.186 1.00 96.54 612 A 1 
ATOM 4841 C CA  . ARG A 1 612 ? 0.255   -37.689 -16.984 1.00 96.27 612 A 1 
ATOM 4842 C C   . ARG A 1 612 ? 0.853   -37.117 -15.703 1.00 96.11 612 A 1 
ATOM 4843 O O   . ARG A 1 612 ? 0.149   -37.098 -14.699 1.00 94.34 612 A 1 
ATOM 4844 C CB  . ARG A 1 612 ? 0.507   -39.200 -17.115 1.00 95.85 612 A 1 
ATOM 4845 C CG  . ARG A 1 612 ? -0.164  -40.028 -16.000 1.00 92.72 612 A 1 
ATOM 4846 C CD  . ARG A 1 612 ? -1.693  -39.829 -15.989 1.00 91.81 612 A 1 
ATOM 4847 N NE  . ARG A 1 612 ? -2.363  -40.692 -15.001 1.00 87.96 612 A 1 
ATOM 4848 C CZ  . ARG A 1 612 ? -3.627  -40.586 -14.629 1.00 85.82 612 A 1 
ATOM 4849 N NH1 . ARG A 1 612 ? -4.448  -39.717 -15.159 1.00 77.48 612 A 1 
ATOM 4850 N NH2 . ARG A 1 612 ? -4.091  -41.351 -13.695 1.00 79.14 612 A 1 
ATOM 4851 N N   . MET A 1 613 ? 2.105   -36.652 -15.728 1.00 96.07 613 A 1 
ATOM 4852 C CA  . MET A 1 613 ? 2.747   -35.944 -14.611 1.00 95.74 613 A 1 
ATOM 4853 C C   . MET A 1 613 ? 2.037   -34.625 -14.295 1.00 95.44 613 A 1 
ATOM 4854 O O   . MET A 1 613 ? 1.843   -34.313 -13.124 1.00 93.64 613 A 1 
ATOM 4855 C CB  . MET A 1 613 ? 4.221   -35.674 -14.924 1.00 95.42 613 A 1 
ATOM 4856 C CG  . MET A 1 613 ? 5.072   -36.947 -14.913 1.00 93.34 613 A 1 
ATOM 4857 S SD  . MET A 1 613 ? 6.843   -36.688 -15.195 1.00 92.62 613 A 1 
ATOM 4858 C CE  . MET A 1 613 ? 7.298   -35.821 -13.668 1.00 83.13 613 A 1 
ATOM 4859 N N   . GLU A 1 614 ? 1.591   -33.899 -15.322 1.00 95.09 614 A 1 
ATOM 4860 C CA  . GLU A 1 614 ? 0.811   -32.663 -15.184 1.00 94.33 614 A 1 
ATOM 4861 C C   . GLU A 1 614 ? -0.621  -32.934 -14.690 1.00 93.46 614 A 1 
ATOM 4862 O O   . GLU A 1 614 ? -1.162  -32.192 -13.878 1.00 89.24 614 A 1 
ATOM 4863 C CB  . GLU A 1 614 ? 0.810   -31.957 -16.549 1.00 92.75 614 A 1 
ATOM 4864 C CG  . GLU A 1 614 ? 0.168   -30.561 -16.520 1.00 84.98 614 A 1 
ATOM 4865 C CD  . GLU A 1 614 ? 0.174   -29.863 -17.895 1.00 85.39 614 A 1 
ATOM 4866 O OE1 . GLU A 1 614 ? -0.191  -28.665 -17.941 1.00 76.08 614 A 1 
ATOM 4867 O OE2 . GLU A 1 614 ? 0.484   -30.536 -18.907 1.00 76.76 614 A 1 
ATOM 4868 N N   . GLN A 1 615 ? -1.255  -34.027 -15.140 1.00 92.80 615 A 1 
ATOM 4869 C CA  . GLN A 1 615 ? -2.597  -34.394 -14.663 1.00 91.15 615 A 1 
ATOM 4870 C C   . GLN A 1 615 ? -2.611  -34.935 -13.228 1.00 90.44 615 A 1 
ATOM 4871 O O   . GLN A 1 615 ? -3.679  -34.983 -12.620 1.00 83.41 615 A 1 
ATOM 4872 C CB  . GLN A 1 615 ? -3.225  -35.417 -15.619 1.00 88.68 615 A 1 
ATOM 4873 C CG  . GLN A 1 615 ? -3.713  -34.726 -16.899 1.00 80.49 615 A 1 
ATOM 4874 C CD  . GLN A 1 615 ? -4.284  -35.674 -17.943 1.00 79.32 615 A 1 
ATOM 4875 O OE1 . GLN A 1 615 ? -4.320  -36.893 -17.843 1.00 72.65 615 A 1 
ATOM 4876 N NE2 . GLN A 1 615 ? -4.785  -35.133 -19.037 1.00 69.66 615 A 1 
ATOM 4877 N N   . GLY A 1 616 ? -1.470  -35.353 -12.692 1.00 87.77 616 A 1 
ATOM 4878 C CA  . GLY A 1 616 ? -1.352  -35.986 -11.380 1.00 87.13 616 A 1 
ATOM 4879 C C   . GLY A 1 616 ? -1.769  -37.463 -11.402 1.00 88.88 616 A 1 
ATOM 4880 O O   . GLY A 1 616 ? -2.939  -37.782 -11.640 1.00 83.82 616 A 1 
ATOM 4881 N N   . PRO A 1 617 ? -0.848  -38.403 -11.141 1.00 89.98 617 A 1 
ATOM 4882 C CA  . PRO A 1 617 ? -1.166  -39.836 -11.160 1.00 88.31 617 A 1 
ATOM 4883 C C   . PRO A 1 617 ? -2.106  -40.312 -10.044 1.00 88.25 617 A 1 
ATOM 4884 O O   . PRO A 1 617 ? -2.725  -41.373 -10.201 1.00 82.69 617 A 1 
ATOM 4885 C CB  . PRO A 1 617 ? 0.192   -40.548 -11.097 1.00 85.85 617 A 1 
ATOM 4886 C CG  . PRO A 1 617 ? 1.187   -39.513 -11.624 1.00 83.97 617 A 1 
ATOM 4887 C CD  . PRO A 1 617 ? 0.588   -38.196 -11.139 1.00 88.83 617 A 1 
ATOM 4888 N N   . LEU A 1 618 ? -2.217  -39.573 -8.924  1.00 87.33 618 A 1 
ATOM 4889 C CA  . LEU A 1 618 ? -2.950  -39.979 -7.709  1.00 86.70 618 A 1 
ATOM 4890 C C   . LEU A 1 618 ? -4.070  -39.016 -7.326  1.00 87.40 618 A 1 
ATOM 4891 O O   . LEU A 1 618 ? -5.208  -39.442 -7.188  1.00 80.24 618 A 1 
ATOM 4892 C CB  . LEU A 1 618 ? -1.971  -40.072 -6.538  1.00 83.94 618 A 1 
ATOM 4893 C CG  . LEU A 1 618 ? -0.913  -41.160 -6.678  1.00 80.07 618 A 1 
ATOM 4894 C CD1 . LEU A 1 618 ? 0.228   -40.788 -5.747  1.00 73.57 618 A 1 
ATOM 4895 C CD2 . LEU A 1 618 ? -1.461  -42.544 -6.303  1.00 74.55 618 A 1 
ATOM 4896 N N   . THR A 1 619 ? -3.724  -37.747 -7.087  1.00 90.14 619 A 1 
ATOM 4897 C CA  . THR A 1 619 ? -4.618  -36.733 -6.487  1.00 88.81 619 A 1 
ATOM 4898 C C   . THR A 1 619 ? -4.898  -35.554 -7.414  1.00 87.92 619 A 1 
ATOM 4899 O O   . THR A 1 619 ? -5.491  -34.568 -6.993  1.00 79.75 619 A 1 
ATOM 4900 C CB  . THR A 1 619 ? -4.056  -36.215 -5.155  1.00 86.51 619 A 1 
ATOM 4901 O OG1 . THR A 1 619 ? -2.795  -35.630 -5.357  1.00 80.93 619 A 1 
ATOM 4902 C CG2 . THR A 1 619 ? -3.909  -37.318 -4.107  1.00 80.58 619 A 1 
ATOM 4903 N N   . GLY A 1 620 ? -4.473  -35.619 -8.675  1.00 86.90 620 A 1 
ATOM 4904 C CA  . GLY A 1 620 ? -4.577  -34.493 -9.604  1.00 85.99 620 A 1 
ATOM 4905 C C   . GLY A 1 620 ? -3.506  -33.411 -9.397  1.00 88.42 620 A 1 
ATOM 4906 O O   . GLY A 1 620 ? -3.571  -32.363 -10.038 1.00 84.34 620 A 1 
ATOM 4907 N N   . SER A 1 621 ? -2.524  -33.651 -8.506  1.00 89.60 621 A 1 
ATOM 4908 C CA  . SER A 1 621 ? -1.398  -32.744 -8.250  1.00 91.38 621 A 1 
ATOM 4909 C C   . SER A 1 621 ? -0.197  -33.098 -9.126  1.00 92.86 621 A 1 
ATOM 4910 O O   . SER A 1 621 ? 0.058   -34.270 -9.378  1.00 88.88 621 A 1 
ATOM 4911 C CB  . SER A 1 621 ? -0.986  -32.800 -6.780  1.00 88.90 621 A 1 
ATOM 4912 O OG  . SER A 1 621 ? -2.079  -32.466 -5.945  1.00 82.81 621 A 1 
ATOM 4913 N N   . TYR A 1 622 ? 0.581   -32.099 -9.552  1.00 93.49 622 A 1 
ATOM 4914 C CA  . TYR A 1 622 ? 1.728   -32.314 -10.437 1.00 94.34 622 A 1 
ATOM 4915 C C   . TYR A 1 622 ? 2.786   -33.249 -9.830  1.00 94.81 622 A 1 
ATOM 4916 O O   . TYR A 1 622 ? 3.206   -33.066 -8.687  1.00 91.98 622 A 1 
ATOM 4917 C CB  . TYR A 1 622 ? 2.354   -30.968 -10.801 1.00 93.29 622 A 1 
ATOM 4918 C CG  . TYR A 1 622 ? 1.492   -29.984 -11.577 1.00 92.80 622 A 1 
ATOM 4919 C CD1 . TYR A 1 622 ? 0.380   -30.404 -12.332 1.00 86.52 622 A 1 
ATOM 4920 C CD2 . TYR A 1 622 ? 1.851   -28.622 -11.585 1.00 87.54 622 A 1 
ATOM 4921 C CE1 . TYR A 1 622 ? -0.362  -29.481 -13.092 1.00 85.18 622 A 1 
ATOM 4922 C CE2 . TYR A 1 622 ? 1.116   -27.695 -12.348 1.00 84.55 622 A 1 
ATOM 4923 C CZ  . TYR A 1 622 ? 0.009   -28.123 -13.106 1.00 88.37 622 A 1 
ATOM 4924 O OH  . TYR A 1 622 ? -0.688  -27.232 -13.859 1.00 85.02 622 A 1 
ATOM 4925 N N   . ALA A 1 623 ? 3.256   -34.228 -10.620 1.00 94.05 623 A 1 
ATOM 4926 C CA  . ALA A 1 623 ? 4.330   -35.130 -10.213 1.00 94.44 623 A 1 
ATOM 4927 C C   . ALA A 1 623 ? 5.711   -34.503 -10.485 1.00 94.52 623 A 1 
ATOM 4928 O O   . ALA A 1 623 ? 5.885   -33.737 -11.436 1.00 92.69 623 A 1 
ATOM 4929 C CB  . ALA A 1 623 ? 4.144   -36.494 -10.889 1.00 94.05 623 A 1 
ATOM 4930 N N   . ARG A 1 624 ? 6.698   -34.842 -9.648  1.00 94.94 624 A 1 
ATOM 4931 C CA  . ARG A 1 624 ? 8.071   -34.326 -9.736  1.00 94.99 624 A 1 
ATOM 4932 C C   . ARG A 1 624 ? 9.109   -35.323 -9.222  1.00 95.54 624 A 1 
ATOM 4933 O O   . ARG A 1 624 ? 8.765   -36.277 -8.534  1.00 92.53 624 A 1 
ATOM 4934 C CB  . ARG A 1 624 ? 8.182   -32.981 -8.988  1.00 92.72 624 A 1 
ATOM 4935 C CG  . ARG A 1 624 ? 7.903   -33.077 -7.476  1.00 88.37 624 A 1 
ATOM 4936 C CD  . ARG A 1 624 ? 8.166   -31.748 -6.753  1.00 89.38 624 A 1 
ATOM 4937 N NE  . ARG A 1 624 ? 9.605   -31.511 -6.597  1.00 85.70 624 A 1 
ATOM 4938 C CZ  . ARG A 1 624 ? 10.216  -30.398 -6.262  1.00 84.60 624 A 1 
ATOM 4939 N NH1 . ARG A 1 624 ? 9.577   -29.295 -6.002  1.00 76.04 624 A 1 
ATOM 4940 N NH2 . ARG A 1 624 ? 11.504  -30.383 -6.188  1.00 77.38 624 A 1 
ATOM 4941 N N   . ASP A 1 625 ? 10.373  -35.054 -9.535  1.00 95.22 625 A 1 
ATOM 4942 C CA  . ASP A 1 625 ? 11.560  -35.754 -9.023  1.00 95.78 625 A 1 
ATOM 4943 C C   . ASP A 1 625 ? 11.520  -37.271 -9.268  1.00 96.26 625 A 1 
ATOM 4944 O O   . ASP A 1 625 ? 11.601  -38.100 -8.356  1.00 94.21 625 A 1 
ATOM 4945 C CB  . ASP A 1 625 ? 11.844  -35.343 -7.570  1.00 94.74 625 A 1 
ATOM 4946 C CG  . ASP A 1 625 ? 11.971  -33.825 -7.413  1.00 93.22 625 A 1 
ATOM 4947 O OD1 . ASP A 1 625 ? 12.528  -33.154 -8.309  1.00 87.31 625 A 1 
ATOM 4948 O OD2 . ASP A 1 625 ? 11.437  -33.290 -6.417  1.00 89.02 625 A 1 
ATOM 4949 N N   . VAL A 1 626 ? 11.374  -37.638 -10.544 1.00 96.76 626 A 1 
ATOM 4950 C CA  . VAL A 1 626 ? 11.307  -39.027 -11.003 1.00 96.96 626 A 1 
ATOM 4951 C C   . VAL A 1 626 ? 12.279  -39.273 -12.157 1.00 97.38 626 A 1 
ATOM 4952 O O   . VAL A 1 626 ? 12.443  -38.450 -13.061 1.00 96.33 626 A 1 
ATOM 4953 C CB  . VAL A 1 626 ? 9.872   -39.457 -11.385 1.00 95.47 626 A 1 
ATOM 4954 C CG1 . VAL A 1 626 ? 8.921   -39.395 -10.180 1.00 86.05 626 A 1 
ATOM 4955 C CG2 . VAL A 1 626 ? 9.248   -38.625 -12.506 1.00 86.04 626 A 1 
ATOM 4956 N N   . ARG A 1 627 ? 12.898  -40.458 -12.152 1.00 97.56 627 A 1 
ATOM 4957 C CA  . ARG A 1 627 ? 13.643  -41.002 -13.281 1.00 97.73 627 A 1 
ATOM 4958 C C   . ARG A 1 627 ? 12.831  -42.114 -13.921 1.00 97.81 627 A 1 
ATOM 4959 O O   . ARG A 1 627 ? 12.356  -43.027 -13.244 1.00 97.41 627 A 1 
ATOM 4960 C CB  . ARG A 1 627 ? 15.035  -41.466 -12.833 1.00 97.24 627 A 1 
ATOM 4961 C CG  . ARG A 1 627 ? 15.877  -42.014 -13.994 1.00 96.36 627 A 1 
ATOM 4962 C CD  . ARG A 1 627 ? 17.209  -42.589 -13.490 1.00 95.90 627 A 1 
ATOM 4963 N NE  . ARG A 1 627 ? 18.119  -41.563 -12.954 1.00 93.57 627 A 1 
ATOM 4964 C CZ  . ARG A 1 627 ? 19.045  -41.755 -12.036 1.00 94.38 627 A 1 
ATOM 4965 N NH1 . ARG A 1 627 ? 19.219  -42.904 -11.441 1.00 85.75 627 A 1 
ATOM 4966 N NH2 . ARG A 1 627 ? 19.839  -40.785 -11.691 1.00 87.77 627 A 1 
ATOM 4967 N N   . ILE A 1 628 ? 12.672  -42.039 -15.246 1.00 97.81 628 A 1 
ATOM 4968 C CA  . ILE A 1 628 ? 11.915  -42.992 -16.053 1.00 97.84 628 A 1 
ATOM 4969 C C   . ILE A 1 628 ? 12.857  -43.632 -17.058 1.00 97.93 628 A 1 
ATOM 4970 O O   . ILE A 1 628 ? 13.496  -42.942 -17.846 1.00 96.95 628 A 1 
ATOM 4971 C CB  . ILE A 1 628 ? 10.717  -42.314 -16.740 1.00 96.87 628 A 1 
ATOM 4972 C CG1 . ILE A 1 628 ? 9.826   -41.642 -15.671 1.00 91.48 628 A 1 
ATOM 4973 C CG2 . ILE A 1 628 ? 9.934   -43.361 -17.564 1.00 92.45 628 A 1 
ATOM 4974 C CD1 . ILE A 1 628 ? 8.618   -40.920 -16.241 1.00 83.77 628 A 1 
ATOM 4975 N N   . ILE A 1 629 ? 12.920  -44.948 -17.044 1.00 97.49 629 A 1 
ATOM 4976 C CA  . ILE A 1 629 ? 13.805  -45.744 -17.881 1.00 97.51 629 A 1 
ATOM 4977 C C   . ILE A 1 629 ? 12.936  -46.589 -18.806 1.00 97.45 629 A 1 
ATOM 4978 O O   . ILE A 1 629 ? 12.304  -47.544 -18.364 1.00 96.42 629 A 1 
ATOM 4979 C CB  . ILE A 1 629 ? 14.735  -46.610 -17.008 1.00 97.26 629 A 1 
ATOM 4980 C CG1 . ILE A 1 629 ? 15.511  -45.777 -15.959 1.00 95.67 629 A 1 
ATOM 4981 C CG2 . ILE A 1 629 ? 15.705  -47.381 -17.921 1.00 95.58 629 A 1 
ATOM 4982 C CD1 . ILE A 1 629 ? 16.135  -46.639 -14.859 1.00 91.42 629 A 1 
ATOM 4983 N N   . VAL A 1 630 ? 12.906  -46.255 -20.093 1.00 97.24 630 A 1 
ATOM 4984 C CA  . VAL A 1 630 ? 12.263  -47.083 -21.122 1.00 97.09 630 A 1 
ATOM 4985 C C   . VAL A 1 630 ? 13.291  -48.110 -21.586 1.00 96.70 630 A 1 
ATOM 4986 O O   . VAL A 1 630 ? 14.273  -47.753 -22.238 1.00 95.30 630 A 1 
ATOM 4987 C CB  . VAL A 1 630 ? 11.722  -46.237 -22.288 1.00 96.58 630 A 1 
ATOM 4988 C CG1 . VAL A 1 630 ? 10.944  -47.122 -23.269 1.00 93.22 630 A 1 
ATOM 4989 C CG2 . VAL A 1 630 ? 10.769  -45.138 -21.800 1.00 93.02 630 A 1 
ATOM 4990 N N   . TYR A 1 631 ? 13.079  -49.386 -21.219 1.00 96.33 631 A 1 
ATOM 4991 C CA  . TYR A 1 631 ? 14.084  -50.435 -21.447 1.00 95.78 631 A 1 
ATOM 4992 C C   . TYR A 1 631 ? 13.694  -51.448 -22.529 1.00 95.08 631 A 1 
ATOM 4993 O O   . TYR A 1 631 ? 14.567  -52.089 -23.107 1.00 92.27 631 A 1 
ATOM 4994 C CB  . TYR A 1 631 ? 14.420  -51.131 -20.115 1.00 95.53 631 A 1 
ATOM 4995 C CG  . TYR A 1 631 ? 13.310  -52.007 -19.567 1.00 96.06 631 A 1 
ATOM 4996 C CD1 . TYR A 1 631 ? 12.348  -51.470 -18.697 1.00 94.21 631 A 1 
ATOM 4997 C CD2 . TYR A 1 631 ? 13.216  -53.358 -19.968 1.00 94.55 631 A 1 
ATOM 4998 C CE1 . TYR A 1 631 ? 11.265  -52.253 -18.269 1.00 94.06 631 A 1 
ATOM 4999 C CE2 . TYR A 1 631 ? 12.131  -54.146 -19.550 1.00 94.05 631 A 1 
ATOM 5000 C CZ  . TYR A 1 631 ? 11.145  -53.585 -18.714 1.00 94.79 631 A 1 
ATOM 5001 O OH  . TYR A 1 631 ? 10.058  -54.312 -18.372 1.00 92.96 631 A 1 
ATOM 5002 N N   . ASP A 1 632 ? 12.392  -51.612 -22.822 1.00 95.49 632 A 1 
ATOM 5003 C CA  . ASP A 1 632 ? 11.901  -52.525 -23.855 1.00 95.60 632 A 1 
ATOM 5004 C C   . ASP A 1 632 ? 10.507  -52.098 -24.351 1.00 95.85 632 A 1 
ATOM 5005 O O   . ASP A 1 632 ? 9.866   -51.187 -23.813 1.00 93.64 632 A 1 
ATOM 5006 C CB  . ASP A 1 632 ? 11.900  -53.973 -23.315 1.00 94.26 632 A 1 
ATOM 5007 C CG  . ASP A 1 632 ? 11.876  -55.056 -24.410 1.00 91.85 632 A 1 
ATOM 5008 O OD1 . ASP A 1 632 ? 12.015  -54.707 -25.602 1.00 85.95 632 A 1 
ATOM 5009 O OD2 . ASP A 1 632 ? 11.698  -56.238 -24.051 1.00 85.39 632 A 1 
ATOM 5010 N N   . GLY A 1 633 ? 10.016  -52.734 -25.402 1.00 93.48 633 A 1 
ATOM 5011 C CA  . GLY A 1 633 ? 8.684   -52.558 -25.944 1.00 93.09 633 A 1 
ATOM 5012 C C   . GLY A 1 633 ? 8.463   -53.353 -27.223 1.00 93.80 633 A 1 
ATOM 5013 O O   . GLY A 1 633 ? 9.323   -54.103 -27.675 1.00 91.02 633 A 1 
ATOM 5014 N N   . LYS A 1 634 ? 7.283   -53.213 -27.830 1.00 91.68 634 A 1 
ATOM 5015 C CA  . LYS A 1 634 ? 6.963   -53.825 -29.125 1.00 91.56 634 A 1 
ATOM 5016 C C   . LYS A 1 634 ? 6.214   -52.844 -30.005 1.00 91.73 634 A 1 
ATOM 5017 O O   . LYS A 1 634 ? 5.335   -52.111 -29.548 1.00 88.48 634 A 1 
ATOM 5018 C CB  . LYS A 1 634 ? 6.168   -55.124 -28.942 1.00 89.63 634 A 1 
ATOM 5019 C CG  . LYS A 1 634 ? 6.960   -56.183 -28.171 1.00 82.52 634 A 1 
ATOM 5020 C CD  . LYS A 1 634 ? 6.148   -57.468 -27.984 1.00 79.56 634 A 1 
ATOM 5021 C CE  . LYS A 1 634 ? 6.908   -58.346 -26.997 1.00 72.57 634 A 1 
ATOM 5022 N NZ  . LYS A 1 634 ? 5.989   -59.181 -26.205 1.00 63.43 634 A 1 
ATOM 5023 N N   . MET A 1 635 ? 6.523   -52.885 -31.303 1.00 85.93 635 A 1 
ATOM 5024 C CA  . MET A 1 635 ? 5.862   -52.092 -32.323 1.00 85.08 635 A 1 
ATOM 5025 C C   . MET A 1 635 ? 5.345   -52.968 -33.459 1.00 85.64 635 A 1 
ATOM 5026 O O   . MET A 1 635 ? 5.938   -54.000 -33.777 1.00 81.51 635 A 1 
ATOM 5027 C CB  . MET A 1 635 ? 6.787   -50.977 -32.827 1.00 80.44 635 A 1 
ATOM 5028 C CG  . MET A 1 635 ? 8.085   -51.450 -33.485 1.00 74.61 635 A 1 
ATOM 5029 S SD  . MET A 1 635 ? 9.131   -50.083 -34.080 1.00 75.13 635 A 1 
ATOM 5030 C CE  . MET A 1 635 ? 8.275   -49.680 -35.618 1.00 65.05 635 A 1 
ATOM 5031 N N   . HIS A 1 636 ? 4.249   -52.545 -34.086 1.00 84.65 636 A 1 
ATOM 5032 C CA  . HIS A 1 636 ? 3.821   -53.149 -35.338 1.00 83.07 636 A 1 
ATOM 5033 C C   . HIS A 1 636 ? 4.685   -52.591 -36.481 1.00 83.54 636 A 1 
ATOM 5034 O O   . HIS A 1 636 ? 4.796   -51.367 -36.595 1.00 79.11 636 A 1 
ATOM 5035 C CB  . HIS A 1 636 ? 2.326   -52.901 -35.567 1.00 79.94 636 A 1 
ATOM 5036 C CG  . HIS A 1 636 ? 1.785   -53.741 -36.695 1.00 75.59 636 A 1 
ATOM 5037 N ND1 . HIS A 1 636 ? 1.644   -53.384 -38.011 1.00 65.28 636 A 1 
ATOM 5038 C CD2 . HIS A 1 636 ? 1.386   -55.049 -36.588 1.00 66.39 636 A 1 
ATOM 5039 C CE1 . HIS A 1 636 ? 1.178   -54.447 -38.691 1.00 66.15 636 A 1 
ATOM 5040 N NE2 . HIS A 1 636 ? 1.006   -55.485 -37.862 1.00 67.37 636 A 1 
ATOM 5041 N N   . PRO A 1 637 ? 5.274   -53.411 -37.352 1.00 82.08 637 A 1 
ATOM 5042 C CA  . PRO A 1 637 ? 6.243   -52.943 -38.355 1.00 80.05 637 A 1 
ATOM 5043 C C   . PRO A 1 637 ? 5.694   -51.906 -39.344 1.00 78.65 637 A 1 
ATOM 5044 O O   . PRO A 1 637 ? 6.455   -51.060 -39.820 1.00 72.29 637 A 1 
ATOM 5045 C CB  . PRO A 1 637 ? 6.694   -54.208 -39.096 1.00 77.25 637 A 1 
ATOM 5046 C CG  . PRO A 1 637 ? 6.499   -55.322 -38.074 1.00 74.84 637 A 1 
ATOM 5047 C CD  . PRO A 1 637 ? 5.254   -54.874 -37.319 1.00 77.86 637 A 1 
ATOM 5048 N N   . VAL A 1 638 ? 4.383   -51.973 -39.647 1.00 78.19 638 A 1 
ATOM 5049 C CA  . VAL A 1 638 ? 3.749   -51.121 -40.670 1.00 77.61 638 A 1 
ATOM 5050 C C   . VAL A 1 638 ? 2.742   -50.133 -40.061 1.00 77.36 638 A 1 
ATOM 5051 O O   . VAL A 1 638 ? 2.613   -49.012 -40.542 1.00 70.08 638 A 1 
ATOM 5052 C CB  . VAL A 1 638 ? 3.093   -52.005 -41.754 1.00 73.89 638 A 1 
ATOM 5053 C CG1 . VAL A 1 638 ? 2.514   -51.188 -42.911 1.00 67.13 638 A 1 
ATOM 5054 C CG2 . VAL A 1 638 ? 4.090   -53.013 -42.355 1.00 68.51 638 A 1 
ATOM 5055 N N   . ASP A 1 639 ? 2.060   -50.519 -38.980 1.00 72.07 639 A 1 
ATOM 5056 C CA  . ASP A 1 639 ? 0.865   -49.824 -38.477 1.00 72.06 639 A 1 
ATOM 5057 C C   . ASP A 1 639 ? 1.039   -49.133 -37.112 1.00 73.39 639 A 1 
ATOM 5058 O O   . ASP A 1 639 ? 0.072   -48.639 -36.531 1.00 65.28 639 A 1 
ATOM 5059 C CB  . ASP A 1 639 ? -0.307  -50.813 -38.454 1.00 65.14 639 A 1 
ATOM 5060 C CG  . ASP A 1 639 ? -0.945  -51.054 -39.821 1.00 56.82 639 A 1 
ATOM 5061 O OD1 . ASP A 1 639 ? -1.156  -50.062 -40.548 1.00 53.38 639 A 1 
ATOM 5062 O OD2 . ASP A 1 639 ? -1.293  -52.227 -40.067 1.00 51.82 639 A 1 
ATOM 5063 N N   . SER A 1 640 ? 2.258   -49.074 -36.547 1.00 76.01 640 A 1 
ATOM 5064 C CA  . SER A 1 640 ? 2.516   -48.364 -35.290 1.00 74.33 640 A 1 
ATOM 5065 C C   . SER A 1 640 ? 2.476   -46.848 -35.494 1.00 77.39 640 A 1 
ATOM 5066 O O   . SER A 1 640 ? 3.178   -46.318 -36.351 1.00 67.78 640 A 1 
ATOM 5067 C CB  . SER A 1 640 ? 3.848   -48.778 -34.688 1.00 64.39 640 A 1 
ATOM 5068 O OG  . SER A 1 640 ? 3.745   -50.093 -34.178 1.00 57.18 640 A 1 
ATOM 5069 N N   . ASN A 1 641 ? 1.692   -46.144 -34.678 1.00 81.70 641 A 1 
ATOM 5070 C CA  . ASN A 1 641 ? 1.584   -44.688 -34.715 1.00 83.05 641 A 1 
ATOM 5071 C C   . ASN A 1 641 ? 1.991   -44.041 -33.384 1.00 85.82 641 A 1 
ATOM 5072 O O   . ASN A 1 641 ? 1.955   -44.666 -32.322 1.00 81.35 641 A 1 
ATOM 5073 C CB  . ASN A 1 641 ? 0.185   -44.279 -35.227 1.00 75.39 641 A 1 
ATOM 5074 C CG  . ASN A 1 641 ? -0.978  -44.585 -34.289 1.00 66.57 641 A 1 
ATOM 5075 O OD1 . ASN A 1 641 ? -0.877  -44.679 -33.084 1.00 58.73 641 A 1 
ATOM 5076 N ND2 . ASN A 1 641 ? -2.163  -44.708 -34.831 1.00 62.01 641 A 1 
ATOM 5077 N N   . GLU A 1 642 ? 2.357   -42.756 -33.438 1.00 87.82 642 A 1 
ATOM 5078 C CA  . GLU A 1 642 ? 2.783   -41.965 -32.279 1.00 89.69 642 A 1 
ATOM 5079 C C   . GLU A 1 642 ? 1.734   -41.933 -31.158 1.00 91.34 642 A 1 
ATOM 5080 O O   . GLU A 1 642 ? 2.070   -42.042 -29.986 1.00 89.48 642 A 1 
ATOM 5081 C CB  . GLU A 1 642 ? 3.081   -40.532 -32.731 1.00 87.61 642 A 1 
ATOM 5082 C CG  . GLU A 1 642 ? 4.270   -40.439 -33.693 1.00 79.10 642 A 1 
ATOM 5083 C CD  . GLU A 1 642 ? 4.561   -39.004 -34.148 1.00 77.35 642 A 1 
ATOM 5084 O OE1 . GLU A 1 642 ? 5.536   -38.851 -34.916 1.00 69.41 642 A 1 
ATOM 5085 O OE2 . GLU A 1 642 ? 3.790   -38.096 -33.764 1.00 70.02 642 A 1 
ATOM 5086 N N   . ILE A 1 643 ? 0.444   -41.871 -31.497 1.00 90.75 643 A 1 
ATOM 5087 C CA  . ILE A 1 643 ? -0.654  -41.811 -30.519 1.00 91.16 643 A 1 
ATOM 5088 C C   . ILE A 1 643 ? -0.699  -43.091 -29.674 1.00 92.32 643 A 1 
ATOM 5089 O O   . ILE A 1 643 ? -0.899  -43.031 -28.463 1.00 91.19 643 A 1 
ATOM 5090 C CB  . ILE A 1 643 ? -2.006  -41.561 -31.226 1.00 89.66 643 A 1 
ATOM 5091 C CG1 . ILE A 1 643 ? -1.977  -40.219 -31.996 1.00 85.14 643 A 1 
ATOM 5092 C CG2 . ILE A 1 643 ? -3.170  -41.568 -30.214 1.00 82.95 643 A 1 
ATOM 5093 C CD1 . ILE A 1 643 ? -3.223  -39.952 -32.861 1.00 75.08 643 A 1 
ATOM 5094 N N   . SER A 1 644 ? -0.489  -44.262 -30.285 1.00 91.62 644 A 1 
ATOM 5095 C CA  . SER A 1 644 ? -0.473  -45.547 -29.578 1.00 91.64 644 A 1 
ATOM 5096 C C   . SER A 1 644 ? 0.678   -45.612 -28.571 1.00 92.84 644 A 1 
ATOM 5097 O O   . SER A 1 644 ? 0.459   -46.035 -27.435 1.00 92.19 644 A 1 
ATOM 5098 C CB  . SER A 1 644 ? -0.385  -46.712 -30.566 1.00 90.12 644 A 1 
ATOM 5099 O OG  . SER A 1 644 ? -1.487  -46.697 -31.461 1.00 80.03 644 A 1 
ATOM 5100 N N   . PHE A 1 645 ? 1.869   -45.127 -28.928 1.00 92.92 645 A 1 
ATOM 5101 C CA  . PHE A 1 645 ? 3.011   -45.050 -28.013 1.00 93.80 645 A 1 
ATOM 5102 C C   . PHE A 1 645 ? 2.842   -43.982 -26.933 1.00 94.85 645 A 1 
ATOM 5103 O O   . PHE A 1 645 ? 3.197   -44.227 -25.783 1.00 94.09 645 A 1 
ATOM 5104 C CB  . PHE A 1 645 ? 4.302   -44.834 -28.808 1.00 93.13 645 A 1 
ATOM 5105 C CG  . PHE A 1 645 ? 4.819   -46.119 -29.407 1.00 92.92 645 A 1 
ATOM 5106 C CD1 . PHE A 1 645 ? 5.376   -47.090 -28.564 1.00 89.82 645 A 1 
ATOM 5107 C CD2 . PHE A 1 645 ? 4.710   -46.360 -30.785 1.00 90.47 645 A 1 
ATOM 5108 C CE1 . PHE A 1 645 ? 5.824   -48.311 -29.085 1.00 89.27 645 A 1 
ATOM 5109 C CE2 . PHE A 1 645 ? 5.159   -47.583 -31.311 1.00 89.04 645 A 1 
ATOM 5110 C CZ  . PHE A 1 645 ? 5.710   -48.558 -30.462 1.00 90.38 645 A 1 
ATOM 5111 N N   . MET A 1 646 ? 2.241   -42.842 -27.259 1.00 94.29 646 A 1 
ATOM 5112 C CA  . MET A 1 646 ? 1.905   -41.802 -26.282 1.00 94.71 646 A 1 
ATOM 5113 C C   . MET A 1 646 ? 0.957   -42.346 -25.202 1.00 95.17 646 A 1 
ATOM 5114 O O   . MET A 1 646 ? 1.207   -42.185 -24.010 1.00 94.76 646 A 1 
ATOM 5115 C CB  . MET A 1 646 ? 1.289   -40.602 -27.018 1.00 94.44 646 A 1 
ATOM 5116 C CG  . MET A 1 646 ? 1.027   -39.410 -26.088 1.00 91.05 646 A 1 
ATOM 5117 S SD  . MET A 1 646 ? 0.164   -38.014 -26.872 1.00 89.36 646 A 1 
ATOM 5118 C CE  . MET A 1 646 ? -1.489  -38.727 -27.069 1.00 77.19 646 A 1 
ATOM 5119 N N   . LEU A 1 647 ? -0.117  -43.046 -25.598 1.00 94.22 647 A 1 
ATOM 5120 C CA  . LEU A 1 647 ? -1.079  -43.639 -24.662 1.00 94.27 647 A 1 
ATOM 5121 C C   . LEU A 1 647 ? -0.485  -44.832 -23.901 1.00 95.02 647 A 1 
ATOM 5122 O O   . LEU A 1 647 ? -0.755  -44.982 -22.708 1.00 94.27 647 A 1 
ATOM 5123 C CB  . LEU A 1 647 ? -2.346  -44.047 -25.432 1.00 93.44 647 A 1 
ATOM 5124 C CG  . LEU A 1 647 ? -3.174  -42.866 -25.975 1.00 91.55 647 A 1 
ATOM 5125 C CD1 . LEU A 1 647 ? -4.309  -43.389 -26.850 1.00 87.78 647 A 1 
ATOM 5126 C CD2 . LEU A 1 647 ? -3.785  -42.017 -24.857 1.00 88.01 647 A 1 
ATOM 5127 N N   . ALA A 1 648 ? 0.347   -45.654 -24.546 1.00 95.25 648 A 1 
ATOM 5128 C CA  . ALA A 1 648 ? 1.042   -46.756 -23.886 1.00 95.30 648 A 1 
ATOM 5129 C C   . ALA A 1 648 ? 2.012   -46.241 -22.813 1.00 95.99 648 A 1 
ATOM 5130 O O   . ALA A 1 648 ? 1.939   -46.695 -21.674 1.00 95.46 648 A 1 
ATOM 5131 C CB  . ALA A 1 648 ? 1.746   -47.617 -24.938 1.00 94.62 648 A 1 
ATOM 5132 N N   . GLY A 1 649 ? 2.849   -45.240 -23.125 1.00 96.02 649 A 1 
ATOM 5133 C CA  . GLY A 1 649 ? 3.763   -44.604 -22.173 1.00 96.07 649 A 1 
ATOM 5134 C C   . GLY A 1 649 ? 3.027   -43.950 -21.004 1.00 96.59 649 A 1 
ATOM 5135 O O   . GLY A 1 649 ? 3.363   -44.186 -19.847 1.00 95.90 649 A 1 
ATOM 5136 N N   . ARG A 1 650 ? 1.937   -43.209 -21.280 1.00 96.97 650 A 1 
ATOM 5137 C CA  . ARG A 1 650 ? 1.076   -42.586 -20.260 1.00 96.88 650 A 1 
ATOM 5138 C C   . ARG A 1 650 ? 0.511   -43.604 -19.266 1.00 97.24 650 A 1 
ATOM 5139 O O   . ARG A 1 650 ? 0.540   -43.368 -18.057 1.00 96.09 650 A 1 
ATOM 5140 C CB  . ARG A 1 650 ? -0.043  -41.812 -20.977 1.00 95.53 650 A 1 
ATOM 5141 C CG  . ARG A 1 650 ? -1.076  -41.220 -20.009 1.00 92.52 650 A 1 
ATOM 5142 C CD  . ARG A 1 650 ? -2.159  -40.451 -20.763 1.00 89.92 650 A 1 
ATOM 5143 N NE  . ARG A 1 650 ? -3.318  -40.206 -19.888 1.00 84.37 650 A 1 
ATOM 5144 C CZ  . ARG A 1 650 ? -4.163  -39.197 -19.927 1.00 81.04 650 A 1 
ATOM 5145 N NH1 . ARG A 1 650 ? -4.102  -38.255 -20.825 1.00 70.31 650 A 1 
ATOM 5146 N NH2 . ARG A 1 650 ? -5.107  -39.121 -19.040 1.00 73.21 650 A 1 
ATOM 5147 N N   . ASN A 1 651 ? -0.032  -44.725 -19.756 1.00 96.13 651 A 1 
ATOM 5148 C CA  . ASN A 1 651 ? -0.671  -45.730 -18.907 1.00 96.29 651 A 1 
ATOM 5149 C C   . ASN A 1 651 ? 0.361   -46.595 -18.166 1.00 96.92 651 A 1 
ATOM 5150 O O   . ASN A 1 651 ? 0.174   -46.853 -16.978 1.00 95.76 651 A 1 
ATOM 5151 C CB  . ASN A 1 651 ? -1.639  -46.563 -19.759 1.00 95.44 651 A 1 
ATOM 5152 C CG  . ASN A 1 651 ? -2.864  -45.777 -20.207 1.00 93.66 651 A 1 
ATOM 5153 O OD1 . ASN A 1 651 ? -3.319  -44.840 -19.576 1.00 82.81 651 A 1 
ATOM 5154 N ND2 . ASN A 1 651 ? -3.459  -46.146 -21.315 1.00 83.24 651 A 1 
ATOM 5155 N N   . ALA A 1 652 ? 1.471   -46.982 -18.815 1.00 96.74 652 A 1 
ATOM 5156 C CA  . ALA A 1 652 ? 2.579   -47.680 -18.163 1.00 96.80 652 A 1 
ATOM 5157 C C   . ALA A 1 652 ? 3.151   -46.844 -17.007 1.00 97.14 652 A 1 
ATOM 5158 O O   . ALA A 1 652 ? 3.274   -47.341 -15.890 1.00 96.32 652 A 1 
ATOM 5159 C CB  . ALA A 1 652 ? 3.651   -48.010 -19.207 1.00 96.34 652 A 1 
ATOM 5160 N N   . PHE A 1 653 ? 3.392   -45.534 -17.226 1.00 97.06 653 A 1 
ATOM 5161 C CA  . PHE A 1 653 ? 3.824   -44.608 -16.181 1.00 97.14 653 A 1 
ATOM 5162 C C   . PHE A 1 653 ? 2.816   -44.524 -15.031 1.00 97.21 653 A 1 
ATOM 5163 O O   . PHE A 1 653 ? 3.200   -44.633 -13.874 1.00 96.53 653 A 1 
ATOM 5164 C CB  . PHE A 1 653 ? 4.066   -43.220 -16.789 1.00 96.91 653 A 1 
ATOM 5165 C CG  . PHE A 1 653 ? 4.357   -42.157 -15.747 1.00 97.04 653 A 1 
ATOM 5166 C CD1 . PHE A 1 653 ? 3.398   -41.171 -15.445 1.00 94.06 653 A 1 
ATOM 5167 C CD2 . PHE A 1 653 ? 5.565   -42.189 -15.036 1.00 94.74 653 A 1 
ATOM 5168 C CE1 . PHE A 1 653 ? 3.655   -40.217 -14.444 1.00 94.46 653 A 1 
ATOM 5169 C CE2 . PHE A 1 653 ? 5.822   -41.238 -14.032 1.00 94.33 653 A 1 
ATOM 5170 C CZ  . PHE A 1 653 ? 4.869   -40.249 -13.736 1.00 95.69 653 A 1 
ATOM 5171 N N   . SER A 1 654 ? 1.515   -44.397 -15.325 1.00 96.29 654 A 1 
ATOM 5172 C CA  . SER A 1 654 ? 0.476   -44.332 -14.288 1.00 95.76 654 A 1 
ATOM 5173 C C   . SER A 1 654 ? 0.444   -45.580 -13.407 1.00 95.99 654 A 1 
ATOM 5174 O O   . SER A 1 654 ? 0.306   -45.460 -12.192 1.00 95.05 654 A 1 
ATOM 5175 C CB  . SER A 1 654 ? -0.897  -44.127 -14.931 1.00 94.78 654 A 1 
ATOM 5176 O OG  . SER A 1 654 ? -1.887  -43.865 -13.950 1.00 86.04 654 A 1 
ATOM 5177 N N   . THR A 1 655 ? 0.573   -46.779 -13.986 1.00 96.32 655 A 1 
ATOM 5178 C CA  . THR A 1 655 ? 0.621   -48.047 -13.239 1.00 96.30 655 A 1 
ATOM 5179 C C   . THR A 1 655 ? 1.896   -48.137 -12.398 1.00 96.53 655 A 1 
ATOM 5180 O O   . THR A 1 655 ? 1.806   -48.338 -11.187 1.00 95.66 655 A 1 
ATOM 5181 C CB  . THR A 1 655 ? 0.503   -49.248 -14.194 1.00 95.91 655 A 1 
ATOM 5182 O OG1 . THR A 1 655 ? -0.711  -49.162 -14.906 1.00 90.14 655 A 1 
ATOM 5183 C CG2 . THR A 1 655 ? 0.473   -50.589 -13.462 1.00 87.74 655 A 1 
ATOM 5184 N N   . ALA A 1 656 ? 3.068   -47.900 -12.999 1.00 96.68 656 A 1 
ATOM 5185 C CA  . ALA A 1 656 ? 4.345   -47.954 -12.290 1.00 96.51 656 A 1 
ATOM 5186 C C   . ALA A 1 656 ? 4.406   -46.943 -11.135 1.00 96.61 656 A 1 
ATOM 5187 O O   . ALA A 1 656 ? 4.840   -47.280 -10.036 1.00 95.66 656 A 1 
ATOM 5188 C CB  . ALA A 1 656 ? 5.477   -47.709 -13.294 1.00 96.20 656 A 1 
ATOM 5189 N N   . PHE A 1 657 ? 3.908   -45.712 -11.336 1.00 96.30 657 A 1 
ATOM 5190 C CA  . PHE A 1 657 ? 3.901   -44.665 -10.312 1.00 95.90 657 A 1 
ATOM 5191 C C   . PHE A 1 657 ? 3.051   -45.055 -9.091  1.00 95.72 657 A 1 
ATOM 5192 O O   . PHE A 1 657 ? 3.477   -44.860 -7.956  1.00 94.41 657 A 1 
ATOM 5193 C CB  . PHE A 1 657 ? 3.411   -43.356 -10.944 1.00 95.35 657 A 1 
ATOM 5194 C CG  . PHE A 1 657 ? 3.677   -42.124 -10.107 1.00 95.75 657 A 1 
ATOM 5195 C CD1 . PHE A 1 657 ? 2.813   -41.768 -9.054  1.00 93.11 657 A 1 
ATOM 5196 C CD2 . PHE A 1 657 ? 4.790   -41.314 -10.394 1.00 93.50 657 A 1 
ATOM 5197 C CE1 . PHE A 1 657 ? 3.059   -40.612 -8.295  1.00 92.70 657 A 1 
ATOM 5198 C CE2 . PHE A 1 657 ? 5.035   -40.151 -9.640  1.00 92.67 657 A 1 
ATOM 5199 C CZ  . PHE A 1 657 ? 4.170   -39.798 -8.588  1.00 94.29 657 A 1 
ATOM 5200 N N   . LYS A 1 658 ? 1.875   -45.675 -9.311  1.00 95.60 658 A 1 
ATOM 5201 C CA  . LYS A 1 658 ? 1.007   -46.154 -8.217  1.00 94.97 658 A 1 
ATOM 5202 C C   . LYS A 1 658 ? 1.652   -47.278 -7.401  1.00 95.31 658 A 1 
ATOM 5203 O O   . LYS A 1 658 ? 1.464   -47.337 -6.190  1.00 94.04 658 A 1 
ATOM 5204 C CB  . LYS A 1 658 ? -0.344  -46.611 -8.783  1.00 93.83 658 A 1 
ATOM 5205 C CG  . LYS A 1 658 ? -1.224  -45.424 -9.198  1.00 89.74 658 A 1 
ATOM 5206 C CD  . LYS A 1 658 ? -2.545  -45.918 -9.802  1.00 85.86 658 A 1 
ATOM 5207 C CE  . LYS A 1 658 ? -3.412  -44.714 -10.181 1.00 80.37 658 A 1 
ATOM 5208 N NZ  . LYS A 1 658 ? -4.778  -45.133 -10.584 1.00 70.77 658 A 1 
ATOM 5209 N N   . GLU A 1 659 ? 2.435   -48.152 -8.028  1.00 95.05 659 A 1 
ATOM 5210 C CA  . GLU A 1 659 ? 3.134   -49.265 -7.367  1.00 95.10 659 A 1 
ATOM 5211 C C   . GLU A 1 659 ? 4.469   -48.846 -6.714  1.00 95.49 659 A 1 
ATOM 5212 O O   . GLU A 1 659 ? 4.995   -49.539 -5.835  1.00 93.39 659 A 1 
ATOM 5213 C CB  . GLU A 1 659 ? 3.345   -50.391 -8.386  1.00 94.53 659 A 1 
ATOM 5214 C CG  . GLU A 1 659 ? 2.015   -51.039 -8.830  1.00 90.66 659 A 1 
ATOM 5215 C CD  . GLU A 1 659 ? 2.200   -52.151 -9.875  1.00 85.63 659 A 1 
ATOM 5216 O OE1 . GLU A 1 659 ? 1.162   -52.744 -10.263 1.00 75.04 659 A 1 
ATOM 5217 O OE2 . GLU A 1 659 ? 3.356   -52.409 -10.279 1.00 74.56 659 A 1 
ATOM 5218 N N   . ALA A 1 660 ? 5.006   -47.678 -7.075  1.00 95.29 660 A 1 
ATOM 5219 C CA  . ALA A 1 660 ? 6.294   -47.153 -6.609  1.00 95.23 660 A 1 
ATOM 5220 C C   . ALA A 1 660 ? 6.269   -46.515 -5.202  1.00 95.19 660 A 1 
ATOM 5221 O O   . ALA A 1 660 ? 7.198   -45.789 -4.823  1.00 92.39 660 A 1 
ATOM 5222 C CB  . ALA A 1 660 ? 6.836   -46.209 -7.682  1.00 94.88 660 A 1 
ATOM 5223 N N   . GLY A 1 661 ? 5.228   -46.785 -4.391  1.00 93.33 661 A 1 
ATOM 5224 C CA  . GLY A 1 661 ? 5.086   -46.197 -3.055  1.00 92.64 661 A 1 
ATOM 5225 C C   . GLY A 1 661 ? 4.965   -44.667 -3.115  1.00 93.48 661 A 1 
ATOM 5226 O O   . GLY A 1 661 ? 5.859   -43.975 -2.615  1.00 90.77 661 A 1 
ATOM 5227 N N   . PRO A 1 662 ? 3.909   -44.135 -3.761  1.00 94.65 662 A 1 
ATOM 5228 C CA  . PRO A 1 662 ? 3.774   -42.706 -3.995  1.00 94.39 662 A 1 
ATOM 5229 C C   . PRO A 1 662 ? 3.527   -41.936 -2.691  1.00 94.81 662 A 1 
ATOM 5230 O O   . PRO A 1 662 ? 2.903   -42.440 -1.750  1.00 93.11 662 A 1 
ATOM 5231 C CB  . PRO A 1 662 ? 2.616   -42.579 -4.976  1.00 92.91 662 A 1 
ATOM 5232 C CG  . PRO A 1 662 ? 1.733   -43.779 -4.628  1.00 90.90 662 A 1 
ATOM 5233 C CD  . PRO A 1 662 ? 2.748   -44.848 -4.307  1.00 93.52 662 A 1 
ATOM 5234 N N   . LYS A 1 663 ? 4.018   -40.699 -2.637  1.00 94.68 663 A 1 
ATOM 5235 C CA  . LYS A 1 663 ? 3.853   -39.773 -1.518  1.00 94.38 663 A 1 
ATOM 5236 C C   . LYS A 1 663 ? 3.479   -38.386 -2.012  1.00 95.28 663 A 1 
ATOM 5237 O O   . LYS A 1 663 ? 3.863   -37.986 -3.111  1.00 93.07 663 A 1 
ATOM 5238 C CB  . LYS A 1 663 ? 5.124   -39.714 -0.668  1.00 92.49 663 A 1 
ATOM 5239 C CG  . LYS A 1 663 ? 5.368   -41.014 0.104   1.00 88.61 663 A 1 
ATOM 5240 C CD  . LYS A 1 663 ? 6.303   -40.755 1.277   1.00 83.97 663 A 1 
ATOM 5241 C CE  . LYS A 1 663 ? 6.587   -42.033 2.060   1.00 79.39 663 A 1 
ATOM 5242 N NZ  . LYS A 1 663 ? 7.411   -41.728 3.254   1.00 69.20 663 A 1 
ATOM 5243 N N   . ILE A 1 664 ? 2.759   -37.659 -1.152  1.00 95.26 664 A 1 
ATOM 5244 C CA  . ILE A 1 664 ? 2.353   -36.279 -1.396  1.00 95.70 664 A 1 
ATOM 5245 C C   . ILE A 1 664 ? 3.354   -35.349 -0.705  1.00 96.08 664 A 1 
ATOM 5246 O O   . ILE A 1 664 ? 3.794   -35.609 0.421   1.00 95.03 664 A 1 
ATOM 5247 C CB  . ILE A 1 664 ? 0.881   -36.055 -0.976  1.00 94.85 664 A 1 
ATOM 5248 C CG1 . ILE A 1 664 ? -0.047  -37.058 -1.714  1.00 91.32 664 A 1 
ATOM 5249 C CG2 . ILE A 1 664 ? 0.451   -34.609 -1.277  1.00 91.59 664 A 1 
ATOM 5250 C CD1 . ILE A 1 664 ? -1.517  -37.003 -1.276  1.00 85.15 664 A 1 
ATOM 5251 N N   . LEU A 1 665 ? 3.719   -34.274 -1.392  1.00 95.91 665 A 1 
ATOM 5252 C CA  . LEU A 1 665 ? 4.531   -33.173 -0.886  1.00 96.08 665 A 1 
ATOM 5253 C C   . LEU A 1 665 ? 3.649   -31.932 -0.712  1.00 96.30 665 A 1 
ATOM 5254 O O   . LEU A 1 665 ? 2.827   -31.625 -1.580  1.00 95.52 665 A 1 
ATOM 5255 C CB  . LEU A 1 665 ? 5.689   -32.875 -1.854  1.00 96.01 665 A 1 
ATOM 5256 C CG  . LEU A 1 665 ? 6.610   -34.053 -2.231  1.00 95.03 665 A 1 
ATOM 5257 C CD1 . LEU A 1 665 ? 7.563   -33.631 -3.354  1.00 89.98 665 A 1 
ATOM 5258 C CD2 . LEU A 1 665 ? 7.452   -34.503 -1.045  1.00 89.17 665 A 1 
ATOM 5259 N N   . GLU A 1 666 ? 3.845   -31.193 0.385   1.00 96.48 666 A 1 
ATOM 5260 C CA  . GLU A 1 666 ? 3.221   -29.893 0.629   1.00 96.57 666 A 1 
ATOM 5261 C C   . GLU A 1 666 ? 4.251   -28.761 0.514   1.00 96.89 666 A 1 
ATOM 5262 O O   . GLU A 1 666 ? 5.435   -28.971 0.802   1.00 96.35 666 A 1 
ATOM 5263 C CB  . GLU A 1 666 ? 2.452   -29.882 1.966   1.00 95.15 666 A 1 
ATOM 5264 C CG  . GLU A 1 666 ? 3.309   -30.008 3.231   1.00 93.17 666 A 1 
ATOM 5265 C CD  . GLU A 1 666 ? 2.458   -30.120 4.518   1.00 95.51 666 A 1 
ATOM 5266 O OE1 . GLU A 1 666 ? 2.896   -30.765 5.494   1.00 90.98 666 A 1 
ATOM 5267 O OE2 . GLU A 1 666 ? 1.317   -29.599 4.593   1.00 91.41 666 A 1 
ATOM 5268 N N   . PRO A 1 667 ? 3.833   -27.566 0.060   1.00 97.13 667 A 1 
ATOM 5269 C CA  . PRO A 1 667 ? 4.723   -26.419 -0.015  1.00 96.94 667 A 1 
ATOM 5270 C C   . PRO A 1 667 ? 4.978   -25.846 1.386   1.00 97.51 667 A 1 
ATOM 5271 O O   . PRO A 1 667 ? 4.037   -25.510 2.116   1.00 97.04 667 A 1 
ATOM 5272 C CB  . PRO A 1 667 ? 4.022   -25.433 -0.948  1.00 95.91 667 A 1 
ATOM 5273 C CG  . PRO A 1 667 ? 2.536   -25.743 -0.752  1.00 94.45 667 A 1 
ATOM 5274 C CD  . PRO A 1 667 ? 2.506   -27.234 -0.438  1.00 96.01 667 A 1 
ATOM 5275 N N   . ILE A 1 668 ? 6.251   -25.684 1.723   1.00 97.56 668 A 1 
ATOM 5276 C CA  . ILE A 1 668 ? 6.741   -25.059 2.951   1.00 97.77 668 A 1 
ATOM 5277 C C   . ILE A 1 668 ? 7.186   -23.633 2.633   1.00 97.47 668 A 1 
ATOM 5278 O O   . ILE A 1 668 ? 7.831   -23.382 1.612   1.00 96.34 668 A 1 
ATOM 5279 C CB  . ILE A 1 668 ? 7.879   -25.888 3.583   1.00 97.54 668 A 1 
ATOM 5280 C CG1 . ILE A 1 668 ? 7.499   -27.372 3.804   1.00 95.36 668 A 1 
ATOM 5281 C CG2 . ILE A 1 668 ? 8.347   -25.262 4.906   1.00 95.98 668 A 1 
ATOM 5282 C CD1 . ILE A 1 668 ? 6.269   -27.615 4.689   1.00 89.78 668 A 1 
ATOM 5283 N N   . TYR A 1 669 ? 6.834   -22.715 3.521   1.00 97.51 669 A 1 
ATOM 5284 C CA  . TYR A 1 669 ? 7.192   -21.307 3.428   1.00 97.28 669 A 1 
ATOM 5285 C C   . TYR A 1 669 ? 8.148   -20.923 4.555   1.00 97.70 669 A 1 
ATOM 5286 O O   . TYR A 1 669 ? 7.956   -21.330 5.704   1.00 97.14 669 A 1 
ATOM 5287 C CB  . TYR A 1 669 ? 5.929   -20.438 3.430   1.00 96.76 669 A 1 
ATOM 5288 C CG  . TYR A 1 669 ? 5.231   -20.370 2.079   1.00 96.31 669 A 1 
ATOM 5289 C CD1 . TYR A 1 669 ? 5.175   -19.147 1.381   1.00 91.96 669 A 1 
ATOM 5290 C CD2 . TYR A 1 669 ? 4.666   -21.521 1.496   1.00 92.34 669 A 1 
ATOM 5291 C CE1 . TYR A 1 669 ? 4.561   -19.072 0.115   1.00 91.44 669 A 1 
ATOM 5292 C CE2 . TYR A 1 669 ? 4.064   -21.456 0.226   1.00 91.78 669 A 1 
ATOM 5293 C CZ  . TYR A 1 669 ? 4.009   -20.228 -0.465  1.00 94.16 669 A 1 
ATOM 5294 O OH  . TYR A 1 669 ? 3.431   -20.163 -1.696  1.00 92.38 669 A 1 
ATOM 5295 N N   . ASP A 1 670 ? 9.150   -20.114 4.232   1.00 97.62 670 A 1 
ATOM 5296 C CA  . ASP A 1 670 ? 9.932   -19.366 5.206   1.00 97.41 670 A 1 
ATOM 5297 C C   . ASP A 1 670 ? 9.090   -18.178 5.672   1.00 96.91 670 A 1 
ATOM 5298 O O   . ASP A 1 670 ? 8.718   -17.310 4.876   1.00 95.65 670 A 1 
ATOM 5299 C CB  . ASP A 1 670 ? 11.265  -18.901 4.600   1.00 97.17 670 A 1 
ATOM 5300 C CG  . ASP A 1 670 ? 12.264  -20.042 4.347   1.00 96.03 670 A 1 
ATOM 5301 O OD1 . ASP A 1 670 ? 12.278  -21.028 5.119   1.00 91.56 670 A 1 
ATOM 5302 O OD2 . ASP A 1 670 ? 13.039  -19.927 3.370   1.00 92.33 670 A 1 
ATOM 5303 N N   . VAL A 1 671 ? 8.748   -18.166 6.956   1.00 97.17 671 A 1 
ATOM 5304 C CA  . VAL A 1 671 ? 7.924   -17.145 7.600   1.00 96.98 671 A 1 
ATOM 5305 C C   . VAL A 1 671 ? 8.803   -16.338 8.546   1.00 97.01 671 A 1 
ATOM 5306 O O   . VAL A 1 671 ? 9.438   -16.892 9.443   1.00 96.16 671 A 1 
ATOM 5307 C CB  . VAL A 1 671 ? 6.719   -17.772 8.329   1.00 96.49 671 A 1 
ATOM 5308 C CG1 . VAL A 1 671 ? 5.806   -16.689 8.925   1.00 93.56 671 A 1 
ATOM 5309 C CG2 . VAL A 1 671 ? 5.866   -18.617 7.372   1.00 93.39 671 A 1 
ATOM 5310 N N   . GLU A 1 672 ? 8.825   -15.020 8.362   1.00 95.96 672 A 1 
ATOM 5311 C CA  . GLU A 1 672 ? 9.468   -14.075 9.271   1.00 95.33 672 A 1 
ATOM 5312 C C   . GLU A 1 672 ? 8.387   -13.319 10.049  1.00 94.98 672 A 1 
ATOM 5313 O O   . GLU A 1 672 ? 7.584   -12.607 9.445   1.00 92.88 672 A 1 
ATOM 5314 C CB  . GLU A 1 672 ? 10.377  -13.093 8.516   1.00 94.13 672 A 1 
ATOM 5315 C CG  . GLU A 1 672 ? 11.455  -13.760 7.636   1.00 88.48 672 A 1 
ATOM 5316 C CD  . GLU A 1 672 ? 12.501  -12.742 7.148   1.00 88.37 672 A 1 
ATOM 5317 O OE1 . GLU A 1 672 ? 13.674  -13.135 6.949   1.00 79.77 672 A 1 
ATOM 5318 O OE2 . GLU A 1 672 ? 12.247  -11.515 7.150   1.00 81.19 672 A 1 
ATOM 5319 N N   . VAL A 1 673 ? 8.357   -13.475 11.372  1.00 94.98 673 A 1 
ATOM 5320 C CA  . VAL A 1 673 ? 7.392   -12.814 12.261  1.00 94.58 673 A 1 
ATOM 5321 C C   . VAL A 1 673 ? 8.113   -11.765 13.096  1.00 93.96 673 A 1 
ATOM 5322 O O   . VAL A 1 673 ? 9.073   -12.077 13.794  1.00 92.55 673 A 1 
ATOM 5323 C CB  . VAL A 1 673 ? 6.646   -13.814 13.167  1.00 94.88 673 A 1 
ATOM 5324 C CG1 . VAL A 1 673 ? 5.482   -13.124 13.894  1.00 91.20 673 A 1 
ATOM 5325 C CG2 . VAL A 1 673 ? 6.077   -14.999 12.378  1.00 90.39 673 A 1 
ATOM 5326 N N   . TYR A 1 674 ? 7.631   -10.530 13.048  1.00 92.75 674 A 1 
ATOM 5327 C CA  . TYR A 1 674 ? 8.089   -9.414  13.870  1.00 91.04 674 A 1 
ATOM 5328 C C   . TYR A 1 674 ? 7.087   -9.207  15.001  1.00 91.22 674 A 1 
ATOM 5329 O O   . TYR A 1 674 ? 5.942   -8.829  14.744  1.00 89.34 674 A 1 
ATOM 5330 C CB  . TYR A 1 674 ? 8.237   -8.152  13.017  1.00 90.05 674 A 1 
ATOM 5331 C CG  . TYR A 1 674 ? 9.307   -8.249  11.949  1.00 86.23 674 A 1 
ATOM 5332 C CD1 . TYR A 1 674 ? 10.603  -7.758  12.203  1.00 80.94 674 A 1 
ATOM 5333 C CD2 . TYR A 1 674 ? 9.010   -8.837  10.701  1.00 80.53 674 A 1 
ATOM 5334 C CE1 . TYR A 1 674 ? 11.600  -7.848  11.212  1.00 78.23 674 A 1 
ATOM 5335 C CE2 . TYR A 1 674 ? 10.007  -8.939  9.711   1.00 78.07 674 A 1 
ATOM 5336 C CZ  . TYR A 1 674 ? 11.302  -8.438  9.964   1.00 81.38 674 A 1 
ATOM 5337 O OH  . TYR A 1 674 ? 12.265  -8.534  9.007   1.00 79.00 674 A 1 
ATOM 5338 N N   . VAL A 1 675 ? 7.506   -9.449  16.239  1.00 92.40 675 A 1 
ATOM 5339 C CA  . VAL A 1 675 ? 6.641   -9.449  17.426  1.00 93.05 675 A 1 
ATOM 5340 C C   . VAL A 1 675 ? 7.307   -8.700  18.592  1.00 92.82 675 A 1 
ATOM 5341 O O   . VAL A 1 675 ? 8.516   -8.823  18.776  1.00 91.25 675 A 1 
ATOM 5342 C CB  . VAL A 1 675 ? 6.242   -10.900 17.779  1.00 92.43 675 A 1 
ATOM 5343 C CG1 . VAL A 1 675 ? 7.424   -11.823 18.107  1.00 84.64 675 A 1 
ATOM 5344 C CG2 . VAL A 1 675 ? 5.245   -10.953 18.937  1.00 85.44 675 A 1 
ATOM 5345 N N   . PRO A 1 676 ? 6.565   -7.903  19.385  1.00 92.16 676 A 1 
ATOM 5346 C CA  . PRO A 1 676 ? 7.090   -7.348  20.632  1.00 90.24 676 A 1 
ATOM 5347 C C   . PRO A 1 676 ? 7.479   -8.459  21.617  1.00 91.54 676 A 1 
ATOM 5348 O O   . PRO A 1 676 ? 6.794   -9.477  21.685  1.00 90.65 676 A 1 
ATOM 5349 C CB  . PRO A 1 676 ? 5.971   -6.471  21.202  1.00 88.82 676 A 1 
ATOM 5350 C CG  . PRO A 1 676 ? 5.066   -6.186  20.005  1.00 85.74 676 A 1 
ATOM 5351 C CD  . PRO A 1 676 ? 5.210   -7.443  19.152  1.00 87.35 676 A 1 
ATOM 5352 N N   . GLY A 1 677 ? 8.539   -8.260  22.408  1.00 90.78 677 A 1 
ATOM 5353 C CA  . GLY A 1 677 ? 9.075   -9.290  23.318  1.00 90.67 677 A 1 
ATOM 5354 C C   . GLY A 1 677 ? 8.047   -9.886  24.288  1.00 91.88 677 A 1 
ATOM 5355 O O   . GLY A 1 677 ? 8.071   -11.087 24.540  1.00 90.23 677 A 1 
ATOM 5356 N N   . ASP A 1 678 ? 7.076   -9.084  24.739  1.00 91.97 678 A 1 
ATOM 5357 C CA  . ASP A 1 678 ? 6.016   -9.504  25.675  1.00 91.84 678 A 1 
ATOM 5358 C C   . ASP A 1 678 ? 5.108   -10.621 25.121  1.00 93.50 678 A 1 
ATOM 5359 O O   . ASP A 1 678 ? 4.581   -11.425 25.886  1.00 91.46 678 A 1 
ATOM 5360 C CB  . ASP A 1 678 ? 5.140   -8.292  26.032  1.00 89.04 678 A 1 
ATOM 5361 C CG  . ASP A 1 678 ? 5.906   -7.130  26.672  1.00 83.38 678 A 1 
ATOM 5362 O OD1 . ASP A 1 678 ? 6.951   -7.388  27.308  1.00 76.67 678 A 1 
ATOM 5363 O OD2 . ASP A 1 678 ? 5.435   -5.989  26.480  1.00 77.33 678 A 1 
ATOM 5364 N N   . TYR A 1 679 ? 4.917   -10.688 23.799  1.00 93.28 679 A 1 
ATOM 5365 C CA  . TYR A 1 679 ? 4.031   -11.652 23.125  1.00 94.12 679 A 1 
ATOM 5366 C C   . TYR A 1 679 ? 4.790   -12.811 22.474  1.00 95.70 679 A 1 
ATOM 5367 O O   . TYR A 1 679 ? 4.185   -13.668 21.822  1.00 94.57 679 A 1 
ATOM 5368 C CB  . TYR A 1 679 ? 3.162   -10.918 22.099  1.00 93.30 679 A 1 
ATOM 5369 C CG  . TYR A 1 679 ? 2.274   -9.853  22.702  1.00 92.53 679 A 1 
ATOM 5370 C CD1 . TYR A 1 679 ? 1.065   -10.210 23.321  1.00 86.92 679 A 1 
ATOM 5371 C CD2 . TYR A 1 679 ? 2.674   -8.506  22.664  1.00 88.22 679 A 1 
ATOM 5372 C CE1 . TYR A 1 679 ? 0.250   -9.222  23.901  1.00 85.88 679 A 1 
ATOM 5373 C CE2 . TYR A 1 679 ? 1.865   -7.515  23.252  1.00 85.77 679 A 1 
ATOM 5374 C CZ  . TYR A 1 679 ? 0.652   -7.872  23.870  1.00 87.82 679 A 1 
ATOM 5375 O OH  . TYR A 1 679 ? -0.124  -6.915  24.440  1.00 85.03 679 A 1 
ATOM 5376 N N   . LEU A 1 680 ? 6.111   -12.848 22.620  1.00 94.85 680 A 1 
ATOM 5377 C CA  . LEU A 1 680 ? 6.966   -13.821 21.943  1.00 95.20 680 A 1 
ATOM 5378 C C   . LEU A 1 680 ? 6.583   -15.271 22.283  1.00 96.10 680 A 1 
ATOM 5379 O O   . LEU A 1 680 ? 6.465   -16.104 21.386  1.00 95.55 680 A 1 
ATOM 5380 C CB  . LEU A 1 680 ? 8.426   -13.518 22.325  1.00 94.14 680 A 1 
ATOM 5381 C CG  . LEU A 1 680 ? 9.447   -14.443 21.654  1.00 92.19 680 A 1 
ATOM 5382 C CD1 . LEU A 1 680 ? 9.457   -14.242 20.145  1.00 86.88 680 A 1 
ATOM 5383 C CD2 . LEU A 1 680 ? 10.844  -14.148 22.203  1.00 86.94 680 A 1 
ATOM 5384 N N   . GLY A 1 681 ? 6.342   -15.566 23.560  1.00 95.76 681 A 1 
ATOM 5385 C CA  . GLY A 1 681 ? 5.997   -16.916 24.028  1.00 95.83 681 A 1 
ATOM 5386 C C   . GLY A 1 681 ? 4.679   -17.437 23.450  1.00 96.46 681 A 1 
ATOM 5387 O O   . GLY A 1 681 ? 4.605   -18.592 23.017  1.00 95.81 681 A 1 
ATOM 5388 N N   . ASP A 1 682 ? 3.661   -16.581 23.374  1.00 96.38 682 A 1 
ATOM 5389 C CA  . ASP A 1 682 ? 2.340   -16.930 22.834  1.00 96.86 682 A 1 
ATOM 5390 C C   . ASP A 1 682 ? 2.403   -17.168 21.319  1.00 97.37 682 A 1 
ATOM 5391 O O   . ASP A 1 682 ? 1.871   -18.159 20.815  1.00 96.61 682 A 1 
ATOM 5392 C CB  . ASP A 1 682 ? 1.335   -15.819 23.175  1.00 96.39 682 A 1 
ATOM 5393 C CG  . ASP A 1 682 ? 1.087   -15.656 24.680  1.00 94.47 682 A 1 
ATOM 5394 O OD1 . ASP A 1 682 ? 1.193   -16.671 25.408  1.00 89.19 682 A 1 
ATOM 5395 O OD2 . ASP A 1 682 ? 0.788   -14.515 25.088  1.00 89.40 682 A 1 
ATOM 5396 N N   . VAL A 1 683 ? 3.127   -16.319 20.588  1.00 96.89 683 A 1 
ATOM 5397 C CA  . VAL A 1 683 ? 3.335   -16.467 19.139  1.00 96.93 683 A 1 
ATOM 5398 C C   . VAL A 1 683 ? 4.137   -17.730 18.813  1.00 97.34 683 A 1 
ATOM 5399 O O   . VAL A 1 683 ? 3.803   -18.446 17.867  1.00 96.75 683 A 1 
ATOM 5400 C CB  . VAL A 1 683 ? 4.009   -15.208 18.563  1.00 96.33 683 A 1 
ATOM 5401 C CG1 . VAL A 1 683 ? 4.406   -15.374 17.092  1.00 93.44 683 A 1 
ATOM 5402 C CG2 . VAL A 1 683 ? 3.048   -14.016 18.646  1.00 93.40 683 A 1 
ATOM 5403 N N   . MET A 1 684 ? 5.166   -18.049 19.598  1.00 97.14 684 A 1 
ATOM 5404 C CA  . MET A 1 684 ? 5.916   -19.300 19.439  1.00 96.92 684 A 1 
ATOM 5405 C C   . MET A 1 684 ? 5.028   -20.526 19.659  1.00 97.10 684 A 1 
ATOM 5406 O O   . MET A 1 684 ? 5.126   -21.494 18.903  1.00 96.38 684 A 1 
ATOM 5407 C CB  . MET A 1 684 ? 7.102   -19.342 20.413  1.00 95.99 684 A 1 
ATOM 5408 C CG  . MET A 1 684 ? 8.248   -18.429 19.980  1.00 91.99 684 A 1 
ATOM 5409 S SD  . MET A 1 684 ? 9.665   -18.421 21.113  1.00 89.43 684 A 1 
ATOM 5410 C CE  . MET A 1 684 ? 10.342  -20.074 20.830  1.00 75.70 684 A 1 
ATOM 5411 N N   . SER A 1 685 ? 4.143   -20.484 20.655  1.00 96.99 685 A 1 
ATOM 5412 C CA  . SER A 1 685 ? 3.217   -21.580 20.960  1.00 96.77 685 A 1 
ATOM 5413 C C   . SER A 1 685 ? 2.196   -21.798 19.831  1.00 96.98 685 A 1 
ATOM 5414 O O   . SER A 1 685 ? 1.977   -22.938 19.421  1.00 96.18 685 A 1 
ATOM 5415 C CB  . SER A 1 685 ? 2.501   -21.310 22.286  1.00 96.23 685 A 1 
ATOM 5416 O OG  . SER A 1 685 ? 3.441   -21.183 23.339  1.00 84.68 685 A 1 
ATOM 5417 N N   . ASP A 1 686 ? 1.621   -20.725 19.258  1.00 97.27 686 A 1 
ATOM 5418 C CA  . ASP A 1 686 ? 0.719   -20.814 18.094  1.00 97.38 686 A 1 
ATOM 5419 C C   . ASP A 1 686 ? 1.442   -21.378 16.857  1.00 97.73 686 A 1 
ATOM 5420 O O   . ASP A 1 686 ? 0.939   -22.298 16.207  1.00 96.85 686 A 1 
ATOM 5421 C CB  . ASP A 1 686 ? 0.094   -19.441 17.793  1.00 96.85 686 A 1 
ATOM 5422 C CG  . ASP A 1 686 ? -0.863  -19.475 16.582  1.00 95.94 686 A 1 
ATOM 5423 O OD1 . ASP A 1 686 ? -1.961  -20.066 16.663  1.00 90.14 686 A 1 
ATOM 5424 O OD2 . ASP A 1 686 ? -0.512  -18.914 15.523  1.00 90.87 686 A 1 
ATOM 5425 N N   . LEU A 1 687 ? 2.659   -20.914 16.562  1.00 97.47 687 A 1 
ATOM 5426 C CA  . LEU A 1 687 ? 3.458   -21.432 15.445  1.00 97.30 687 A 1 
ATOM 5427 C C   . LEU A 1 687 ? 3.768   -22.928 15.595  1.00 97.27 687 A 1 
ATOM 5428 O O   . LEU A 1 687 ? 3.636   -23.683 14.628  1.00 96.25 687 A 1 
ATOM 5429 C CB  . LEU A 1 687 ? 4.762   -20.621 15.324  1.00 96.91 687 A 1 
ATOM 5430 C CG  . LEU A 1 687 ? 4.612   -19.263 14.622  1.00 96.10 687 A 1 
ATOM 5431 C CD1 . LEU A 1 687 ? 5.929   -18.492 14.735  1.00 93.09 687 A 1 
ATOM 5432 C CD2 . LEU A 1 687 ? 4.301   -19.433 13.127  1.00 93.26 687 A 1 
ATOM 5433 N N   . GLN A 1 688 ? 4.120   -23.389 16.792  1.00 97.10 688 A 1 
ATOM 5434 C CA  . GLN A 1 688 ? 4.355   -24.815 17.059  1.00 96.57 688 A 1 
ATOM 5435 C C   . GLN A 1 688 ? 3.084   -25.649 16.844  1.00 96.67 688 A 1 
ATOM 5436 O O   . GLN A 1 688 ? 3.150   -26.722 16.245  1.00 95.03 688 A 1 
ATOM 5437 C CB  . GLN A 1 688 ? 4.881   -24.997 18.486  1.00 95.06 688 A 1 
ATOM 5438 C CG  . GLN A 1 688 ? 6.353   -24.578 18.616  1.00 89.35 688 A 1 
ATOM 5439 C CD  . GLN A 1 688 ? 6.870   -24.689 20.051  1.00 87.48 688 A 1 
ATOM 5440 O OE1 . GLN A 1 688 ? 6.150   -24.893 21.011  1.00 80.55 688 A 1 
ATOM 5441 N NE2 . GLN A 1 688 ? 8.158   -24.572 20.252  1.00 76.60 688 A 1 
ATOM 5442 N N   . GLY A 1 689 ? 1.911   -25.152 17.253  1.00 96.53 689 A 1 
ATOM 5443 C CA  . GLY A 1 689 ? 0.611   -25.775 16.972  1.00 96.37 689 A 1 
ATOM 5444 C C   . GLY A 1 689 ? 0.306   -25.910 15.475  1.00 96.85 689 A 1 
ATOM 5445 O O   . GLY A 1 689 ? -0.402  -26.826 15.070  1.00 95.43 689 A 1 
ATOM 5446 N N   . ARG A 1 690 ? 0.900   -25.064 14.641  1.00 97.15 690 A 1 
ATOM 5447 C CA  . ARG A 1 690 ? 0.795   -25.050 13.170  1.00 96.98 690 A 1 
ATOM 5448 C C   . ARG A 1 690 ? 1.878   -25.872 12.460  1.00 97.30 690 A 1 
ATOM 5449 O O   . ARG A 1 690 ? 2.135   -25.653 11.278  1.00 96.39 690 A 1 
ATOM 5450 C CB  . ARG A 1 690 ? 0.798   -23.596 12.689  1.00 96.38 690 A 1 
ATOM 5451 C CG  . ARG A 1 690 ? -0.464  -22.871 13.141  1.00 95.08 690 A 1 
ATOM 5452 C CD  . ARG A 1 690 ? -0.361  -21.392 12.758  1.00 95.20 690 A 1 
ATOM 5453 N NE  . ARG A 1 690 ? -1.473  -20.662 13.352  1.00 94.12 690 A 1 
ATOM 5454 C CZ  . ARG A 1 690 ? -2.697  -20.553 12.899  1.00 94.91 690 A 1 
ATOM 5455 N NH1 . ARG A 1 690 ? -3.076  -20.996 11.731  1.00 86.62 690 A 1 
ATOM 5456 N NH2 . ARG A 1 690 ? -3.580  -19.990 13.659  1.00 88.76 690 A 1 
ATOM 5457 N N   . ARG A 1 691 ? 2.512   -26.809 13.145  1.00 97.16 691 A 1 
ATOM 5458 C CA  . ARG A 1 691 ? 3.607   -27.638 12.602  1.00 96.84 691 A 1 
ATOM 5459 C C   . ARG A 1 691 ? 4.814   -26.815 12.123  1.00 97.36 691 A 1 
ATOM 5460 O O   . ARG A 1 691 ? 5.572   -27.276 11.266  1.00 96.59 691 A 1 
ATOM 5461 C CB  . ARG A 1 691 ? 3.084   -28.592 11.494  1.00 96.00 691 A 1 
ATOM 5462 C CG  . ARG A 1 691 ? 1.883   -29.450 11.917  1.00 95.09 691 A 1 
ATOM 5463 C CD  . ARG A 1 691 ? 1.463   -30.436 10.812  1.00 94.40 691 A 1 
ATOM 5464 N NE  . ARG A 1 691 ? 0.875   -29.772 9.628   1.00 92.21 691 A 1 
ATOM 5465 C CZ  . ARG A 1 691 ? 1.200   -29.946 8.352   1.00 92.63 691 A 1 
ATOM 5466 N NH1 . ARG A 1 691 ? 2.172   -30.711 7.955   1.00 85.51 691 A 1 
ATOM 5467 N NH2 . ARG A 1 691 ? 0.530   -29.353 7.423   1.00 88.16 691 A 1 
ATOM 5468 N N   . ALA A 1 692 ? 4.998   -25.608 12.659  1.00 97.33 692 A 1 
ATOM 5469 C CA  . ALA A 1 692 ? 6.130   -24.761 12.319  1.00 97.35 692 A 1 
ATOM 5470 C C   . ALA A 1 692 ? 7.430   -25.279 12.951  1.00 97.36 692 A 1 
ATOM 5471 O O   . ALA A 1 692 ? 7.459   -25.680 14.118  1.00 96.25 692 A 1 
ATOM 5472 C CB  . ALA A 1 692 ? 5.840   -23.323 12.751  1.00 96.79 692 A 1 
ATOM 5473 N N   . MET A 1 693 ? 8.520   -25.199 12.192  1.00 97.52 693 A 1 
ATOM 5474 C CA  . MET A 1 693 ? 9.875   -25.418 12.683  1.00 97.37 693 A 1 
ATOM 5475 C C   . MET A 1 693 ? 10.565  -24.064 12.843  1.00 97.69 693 A 1 
ATOM 5476 O O   . MET A 1 693 ? 10.819  -23.380 11.856  1.00 96.46 693 A 1 
ATOM 5477 C CB  . MET A 1 693 ? 10.620  -26.341 11.719  1.00 96.44 693 A 1 
ATOM 5478 C CG  . MET A 1 693 ? 11.998  -26.727 12.262  1.00 85.27 693 A 1 
ATOM 5479 S SD  . MET A 1 693 ? 12.970  -27.804 11.186  1.00 82.31 693 A 1 
ATOM 5480 C CE  . MET A 1 693 ? 11.946  -29.293 11.162  1.00 69.95 693 A 1 
ATOM 5481 N N   . ILE A 1 694 ? 10.856  -23.670 14.081  1.00 97.65 694 A 1 
ATOM 5482 C CA  . ILE A 1 694 ? 11.552  -22.410 14.375  1.00 97.38 694 A 1 
ATOM 5483 C C   . ILE A 1 694 ? 13.032  -22.572 14.016  1.00 97.29 694 A 1 
ATOM 5484 O O   . ILE A 1 694 ? 13.715  -23.440 14.553  1.00 95.89 694 A 1 
ATOM 5485 C CB  . ILE A 1 694 ? 11.328  -21.970 15.840  1.00 96.54 694 A 1 
ATOM 5486 C CG1 . ILE A 1 694 ? 9.814   -21.768 16.106  1.00 94.04 694 A 1 
ATOM 5487 C CG2 . ILE A 1 694 ? 12.107  -20.671 16.131  1.00 94.17 694 A 1 
ATOM 5488 C CD1 . ILE A 1 694 ? 9.461   -21.494 17.570  1.00 86.76 694 A 1 
ATOM 5489 N N   . MET A 1 695 ? 13.513  -21.735 13.098  1.00 97.11 695 A 1 
ATOM 5490 C CA  . MET A 1 695 ? 14.882  -21.764 12.574  1.00 96.58 695 A 1 
ATOM 5491 C C   . MET A 1 695 ? 15.833  -20.867 13.367  1.00 96.32 695 A 1 
ATOM 5492 O O   . MET A 1 695 ? 17.034  -21.130 13.425  1.00 92.63 695 A 1 
ATOM 5493 C CB  . MET A 1 695 ? 14.868  -21.332 11.098  1.00 96.08 695 A 1 
ATOM 5494 C CG  . MET A 1 695 ? 14.045  -22.261 10.193  1.00 94.69 695 A 1 
ATOM 5495 S SD  . MET A 1 695 ? 14.586  -23.991 10.121  1.00 91.82 695 A 1 
ATOM 5496 C CE  . MET A 1 695 ? 16.238  -23.803 9.404   1.00 79.50 695 A 1 
ATOM 5497 N N   . GLY A 1 696 ? 15.310  -19.794 13.971  1.00 96.22 696 A 1 
ATOM 5498 C CA  . GLY A 1 696 ? 16.111  -18.849 14.740  1.00 95.83 696 A 1 
ATOM 5499 C C   . GLY A 1 696 ? 15.316  -17.634 15.204  1.00 96.47 696 A 1 
ATOM 5500 O O   . GLY A 1 696 ? 14.162  -17.430 14.822  1.00 95.11 696 A 1 
ATOM 5501 N N   . MET A 1 697 ? 15.973  -16.833 16.041  1.00 96.43 697 A 1 
ATOM 5502 C CA  . MET A 1 697 ? 15.435  -15.604 16.614  1.00 96.22 697 A 1 
ATOM 5503 C C   . MET A 1 697 ? 16.526  -14.538 16.634  1.00 96.52 697 A 1 
ATOM 5504 O O   . MET A 1 697 ? 17.688  -14.840 16.916  1.00 94.36 697 A 1 
ATOM 5505 C CB  . MET A 1 697 ? 14.918  -15.906 18.023  1.00 93.45 697 A 1 
ATOM 5506 C CG  . MET A 1 697 ? 14.198  -14.718 18.672  1.00 84.94 697 A 1 
ATOM 5507 S SD  . MET A 1 697 ? 13.585  -15.135 20.327  1.00 82.70 697 A 1 
ATOM 5508 C CE  . MET A 1 697 ? 15.096  -14.981 21.301  1.00 70.08 697 A 1 
ATOM 5509 N N   . SER A 1 698 ? 16.157  -13.296 16.340  1.00 95.23 698 A 1 
ATOM 5510 C CA  . SER A 1 698 ? 17.051  -12.142 16.455  1.00 94.98 698 A 1 
ATOM 5511 C C   . SER A 1 698 ? 16.281  -10.909 16.919  1.00 94.91 698 A 1 
ATOM 5512 O O   . SER A 1 698 ? 15.150  -10.698 16.496  1.00 93.12 698 A 1 
ATOM 5513 C CB  . SER A 1 698 ? 17.746  -11.862 15.118  1.00 94.26 698 A 1 
ATOM 5514 O OG  . SER A 1 698 ? 16.813  -11.599 14.084  1.00 91.22 698 A 1 
ATOM 5515 N N   . SER A 1 699 ? 16.897  -10.065 17.752  1.00 92.21 699 A 1 
ATOM 5516 C CA  . SER A 1 699 ? 16.282  -8.814  18.202  1.00 90.87 699 A 1 
ATOM 5517 C C   . SER A 1 699 ? 16.608  -7.675  17.235  1.00 89.58 699 A 1 
ATOM 5518 O O   . SER A 1 699 ? 17.773  -7.460  16.883  1.00 85.76 699 A 1 
ATOM 5519 C CB  . SER A 1 699 ? 16.731  -8.490  19.627  1.00 88.98 699 A 1 
ATOM 5520 O OG  . SER A 1 699 ? 15.797  -7.635  20.239  1.00 76.55 699 A 1 
ATOM 5521 N N   . VAL A 1 700 ? 15.594  -6.941  16.775  1.00 86.97 700 A 1 
ATOM 5522 C CA  . VAL A 1 700 ? 15.726  -5.815  15.844  1.00 84.33 700 A 1 
ATOM 5523 C C   . VAL A 1 700 ? 14.915  -4.630  16.368  1.00 83.71 700 A 1 
ATOM 5524 O O   . VAL A 1 700 ? 13.690  -4.641  16.322  1.00 78.98 700 A 1 
ATOM 5525 C CB  . VAL A 1 700 ? 15.289  -6.200  14.411  1.00 82.31 700 A 1 
ATOM 5526 C CG1 . VAL A 1 700 ? 15.511  -5.031  13.438  1.00 76.10 700 A 1 
ATOM 5527 C CG2 . VAL A 1 700 ? 16.072  -7.399  13.859  1.00 76.26 700 A 1 
ATOM 5528 N N   . LYS A 1 701 ? 15.602  -3.575  16.840  1.00 82.30 701 A 1 
ATOM 5529 C CA  . LYS A 1 701 ? 14.993  -2.292  17.256  1.00 79.33 701 A 1 
ATOM 5530 C C   . LYS A 1 701 ? 13.773  -2.435  18.191  1.00 79.78 701 A 1 
ATOM 5531 O O   . LYS A 1 701 ? 12.735  -1.820  17.958  1.00 72.51 701 A 1 
ATOM 5532 C CB  . LYS A 1 701 ? 14.647  -1.437  16.019  1.00 74.95 701 A 1 
ATOM 5533 C CG  . LYS A 1 701 ? 15.842  -1.009  15.158  1.00 70.73 701 A 1 
ATOM 5534 C CD  . LYS A 1 701 ? 15.296  -0.082  14.058  1.00 65.56 701 A 1 
ATOM 5535 C CE  . LYS A 1 701 ? 16.392  0.546   13.203  1.00 60.41 701 A 1 
ATOM 5536 N NZ  . LYS A 1 701 ? 15.791  1.561   12.299  1.00 52.13 701 A 1 
ATOM 5537 N N   . GLY A 1 702 ? 13.874  -3.269  19.237  1.00 80.11 702 A 1 
ATOM 5538 C CA  . GLY A 1 702 ? 12.790  -3.478  20.212  1.00 78.30 702 A 1 
ATOM 5539 C C   . GLY A 1 702 ? 11.720  -4.500  19.799  1.00 81.13 702 A 1 
ATOM 5540 O O   . GLY A 1 702 ? 10.784  -4.731  20.553  1.00 77.43 702 A 1 
ATOM 5541 N N   . TYR A 1 703 ? 11.867  -5.142  18.632  1.00 85.14 703 A 1 
ATOM 5542 C CA  . TYR A 1 703 ? 11.067  -6.277  18.183  1.00 86.65 703 A 1 
ATOM 5543 C C   . TYR A 1 703 ? 11.927  -7.537  18.098  1.00 89.98 703 A 1 
ATOM 5544 O O   . TYR A 1 703 ? 13.087  -7.493  17.678  1.00 87.71 703 A 1 
ATOM 5545 C CB  . TYR A 1 703 ? 10.419  -5.991  16.825  1.00 84.16 703 A 1 
ATOM 5546 C CG  . TYR A 1 703 ? 9.228   -5.060  16.907  1.00 81.32 703 A 1 
ATOM 5547 C CD1 . TYR A 1 703 ? 7.927   -5.594  16.926  1.00 75.26 703 A 1 
ATOM 5548 C CD2 . TYR A 1 703 ? 9.423   -3.670  17.017  1.00 74.79 703 A 1 
ATOM 5549 C CE1 . TYR A 1 703 ? 6.818   -4.745  17.077  1.00 72.44 703 A 1 
ATOM 5550 C CE2 . TYR A 1 703 ? 8.316   -2.815  17.179  1.00 72.08 703 A 1 
ATOM 5551 C CZ  . TYR A 1 703 ? 7.013   -3.355  17.217  1.00 75.47 703 A 1 
ATOM 5552 O OH  . TYR A 1 703 ? 5.953   -2.540  17.414  1.00 72.29 703 A 1 
ATOM 5553 N N   . GLU A 1 704 ? 11.320  -8.663  18.425  1.00 91.07 704 A 1 
ATOM 5554 C CA  . GLU A 1 704 ? 11.885  -9.974  18.174  1.00 91.75 704 A 1 
ATOM 5555 C C   . GLU A 1 704 ? 11.463  -10.446 16.780  1.00 92.60 704 A 1 
ATOM 5556 O O   . GLU A 1 704 ? 10.277  -10.497 16.445  1.00 90.61 704 A 1 
ATOM 5557 C CB  . GLU A 1 704 ? 11.463  -10.949 19.280  1.00 91.43 704 A 1 
ATOM 5558 C CG  . GLU A 1 704 ? 11.975  -10.537 20.675  1.00 86.98 704 A 1 
ATOM 5559 C CD  . GLU A 1 704 ? 13.500  -10.377 20.726  1.00 87.09 704 A 1 
ATOM 5560 O OE1 . GLU A 1 704 ? 13.990  -9.416  21.365  1.00 76.02 704 A 1 
ATOM 5561 O OE2 . GLU A 1 704 ? 14.197  -11.167 20.059  1.00 76.46 704 A 1 
ATOM 5562 N N   . LYS A 1 705 ? 12.443  -10.771 15.942  1.00 94.07 705 A 1 
ATOM 5563 C CA  . LYS A 1 705 ? 12.267  -11.381 14.625  1.00 94.33 705 A 1 
ATOM 5564 C C   . LYS A 1 705 ? 12.406  -12.897 14.761  1.00 95.11 705 A 1 
ATOM 5565 O O   . LYS A 1 705 ? 13.515  -13.402 14.932  1.00 94.24 705 A 1 
ATOM 5566 C CB  . LYS A 1 705 ? 13.268  -10.771 13.627  1.00 93.09 705 A 1 
ATOM 5567 C CG  . LYS A 1 705 ? 13.074  -11.369 12.227  1.00 90.82 705 A 1 
ATOM 5568 C CD  . LYS A 1 705 ? 14.096  -10.841 11.214  1.00 88.84 705 A 1 
ATOM 5569 C CE  . LYS A 1 705 ? 13.814  -11.581 9.908   1.00 82.22 705 A 1 
ATOM 5570 N NZ  . LYS A 1 705 ? 14.612  -11.138 8.750   1.00 77.88 705 A 1 
ATOM 5571 N N   . LEU A 1 706 ? 11.281  -13.613 14.643  1.00 95.77 706 A 1 
ATOM 5572 C CA  . LEU A 1 706 ? 11.234  -15.070 14.572  1.00 95.99 706 A 1 
ATOM 5573 C C   . LEU A 1 706 ? 11.321  -15.528 13.118  1.00 96.52 706 A 1 
ATOM 5574 O O   . LEU A 1 706 ? 10.580  -15.041 12.271  1.00 95.31 706 A 1 
ATOM 5575 C CB  . LEU A 1 706 ? 9.931   -15.579 15.205  1.00 94.80 706 A 1 
ATOM 5576 C CG  . LEU A 1 706 ? 9.869   -15.434 16.732  1.00 90.06 706 A 1 
ATOM 5577 C CD1 . LEU A 1 706 ? 8.447   -15.728 17.202  1.00 84.26 706 A 1 
ATOM 5578 C CD2 . LEU A 1 706 ? 10.827  -16.415 17.408  1.00 84.95 706 A 1 
ATOM 5579 N N   . MET A 1 707 ? 12.180  -16.500 12.846  1.00 96.90 707 A 1 
ATOM 5580 C CA  . MET A 1 707 ? 12.281  -17.167 11.547  1.00 96.91 707 A 1 
ATOM 5581 C C   . MET A 1 707 ? 11.784  -18.604 11.693  1.00 97.30 707 A 1 
ATOM 5582 O O   . MET A 1 707 ? 12.315  -19.357 12.511  1.00 96.80 707 A 1 
ATOM 5583 C CB  . MET A 1 707 ? 13.720  -17.126 11.033  1.00 96.58 707 A 1 
ATOM 5584 C CG  . MET A 1 707 ? 14.221  -15.687 10.827  1.00 92.15 707 A 1 
ATOM 5585 S SD  . MET A 1 707 ? 15.912  -15.556 10.177  1.00 86.39 707 A 1 
ATOM 5586 C CE  . MET A 1 707 ? 15.675  -16.285 8.527   1.00 70.19 707 A 1 
ATOM 5587 N N   . ALA A 1 708 ? 10.769  -18.987 10.913  1.00 97.45 708 A 1 
ATOM 5588 C CA  . ALA A 1 708 ? 10.174  -20.315 10.977  1.00 97.66 708 A 1 
ATOM 5589 C C   . ALA A 1 708 ? 9.864   -20.875 9.585   1.00 97.95 708 A 1 
ATOM 5590 O O   . ALA A 1 708 ? 9.537   -20.131 8.665   1.00 97.19 708 A 1 
ATOM 5591 C CB  . ALA A 1 708 ? 8.918   -20.253 11.856  1.00 96.99 708 A 1 
ATOM 5592 N N   . LYS A 1 709 ? 9.919   -22.199 9.448   1.00 98.09 709 A 1 
ATOM 5593 C CA  . LYS A 1 709 ? 9.407   -22.932 8.285   1.00 98.14 709 A 1 
ATOM 5594 C C   . LYS A 1 709 ? 8.021   -23.466 8.598   1.00 98.19 709 A 1 
ATOM 5595 O O   . LYS A 1 709 ? 7.869   -24.186 9.581   1.00 97.44 709 A 1 
ATOM 5596 C CB  . LYS A 1 709 ? 10.357  -24.064 7.897   1.00 97.77 709 A 1 
ATOM 5597 C CG  . LYS A 1 709 ? 11.639  -23.503 7.281   1.00 96.19 709 A 1 
ATOM 5598 C CD  . LYS A 1 709 ? 12.439  -24.614 6.610   1.00 94.07 709 A 1 
ATOM 5599 C CE  . LYS A 1 709 ? 13.610  -23.977 5.872   1.00 89.91 709 A 1 
ATOM 5600 N NZ  . LYS A 1 709 ? 14.226  -24.946 4.940   1.00 83.92 709 A 1 
ATOM 5601 N N   . VAL A 1 710 ? 7.021   -23.129 7.789   1.00 98.15 710 A 1 
ATOM 5602 C CA  . VAL A 1 710 ? 5.615   -23.464 8.064   1.00 98.10 710 A 1 
ATOM 5603 C C   . VAL A 1 710 ? 4.931   -23.978 6.792   1.00 98.13 710 A 1 
ATOM 5604 O O   . VAL A 1 710 ? 5.094   -23.376 5.726   1.00 97.48 710 A 1 
ATOM 5605 C CB  . VAL A 1 710 ? 4.839   -22.258 8.640   1.00 97.59 710 A 1 
ATOM 5606 C CG1 . VAL A 1 710 ? 3.504   -22.717 9.247   1.00 92.58 710 A 1 
ATOM 5607 C CG2 . VAL A 1 710 ? 5.611   -21.518 9.737   1.00 92.06 710 A 1 
ATOM 5608 N N   . PRO A 1 711 ? 4.134   -25.073 6.866   1.00 97.94 711 A 1 
ATOM 5609 C CA  . PRO A 1 711 ? 3.323   -25.520 5.739   1.00 97.56 711 A 1 
ATOM 5610 C C   . PRO A 1 711 ? 2.285   -24.469 5.328   1.00 97.22 711 A 1 
ATOM 5611 O O   . PRO A 1 711 ? 1.575   -23.928 6.178   1.00 96.08 711 A 1 
ATOM 5612 C CB  . PRO A 1 711 ? 2.650   -26.814 6.201   1.00 97.03 711 A 1 
ATOM 5613 C CG  . PRO A 1 711 ? 3.535   -27.311 7.342   1.00 95.51 711 A 1 
ATOM 5614 C CD  . PRO A 1 711 ? 4.049   -26.023 7.965   1.00 97.35 711 A 1 
ATOM 5615 N N   . LEU A 1 712 ? 2.117   -24.229 4.018   1.00 96.85 712 A 1 
ATOM 5616 C CA  . LEU A 1 712 ? 1.165   -23.233 3.494   1.00 96.21 712 A 1 
ATOM 5617 C C   . LEU A 1 712 ? -0.272  -23.471 3.985   1.00 96.03 712 A 1 
ATOM 5618 O O   . LEU A 1 712 ? -1.002  -22.517 4.249   1.00 94.67 712 A 1 
ATOM 5619 C CB  . LEU A 1 712 ? 1.212   -23.258 1.956   1.00 95.44 712 A 1 
ATOM 5620 C CG  . LEU A 1 712 ? 0.260   -22.260 1.267   1.00 94.26 712 A 1 
ATOM 5621 C CD1 . LEU A 1 712 ? 0.595   -20.802 1.610   1.00 90.40 712 A 1 
ATOM 5622 C CD2 . LEU A 1 712 ? 0.335   -22.427 -0.250  1.00 91.00 712 A 1 
ATOM 5623 N N   . LYS A 1 713 ? -0.681  -24.734 4.127   1.00 96.86 713 A 1 
ATOM 5624 C CA  . LYS A 1 713 ? -2.005  -25.122 4.636   1.00 96.11 713 A 1 
ATOM 5625 C C   . LYS A 1 713 ? -2.302  -24.526 6.014   1.00 96.16 713 A 1 
ATOM 5626 O O   . LYS A 1 713 ? -3.431  -24.111 6.266   1.00 94.22 713 A 1 
ATOM 5627 C CB  . LYS A 1 713 ? -2.082  -26.654 4.662   1.00 95.05 713 A 1 
ATOM 5628 C CG  . LYS A 1 713 ? -3.477  -27.147 5.049   1.00 91.12 713 A 1 
ATOM 5629 C CD  . LYS A 1 713 ? -3.534  -28.671 5.001   1.00 85.20 713 A 1 
ATOM 5630 C CE  . LYS A 1 713 ? -4.932  -29.154 5.399   1.00 79.45 713 A 1 
ATOM 5631 N NZ  . LYS A 1 713 ? -5.007  -30.630 5.325   1.00 69.64 713 A 1 
ATOM 5632 N N   . GLU A 1 714 ? -1.294  -24.443 6.887   1.00 96.28 714 A 1 
ATOM 5633 C CA  . GLU A 1 714 ? -1.447  -23.936 8.259   1.00 95.91 714 A 1 
ATOM 5634 C C   . GLU A 1 714 ? -1.467  -22.399 8.321   1.00 95.46 714 A 1 
ATOM 5635 O O   . GLU A 1 714 ? -1.865  -21.815 9.329   1.00 92.88 714 A 1 
ATOM 5636 C CB  . GLU A 1 714 ? -0.318  -24.492 9.140   1.00 95.47 714 A 1 
ATOM 5637 C CG  . GLU A 1 714 ? -0.174  -26.023 9.126   1.00 93.51 714 A 1 
ATOM 5638 C CD  . GLU A 1 714 ? -1.408  -26.803 9.585   1.00 94.08 714 A 1 
ATOM 5639 O OE1 . GLU A 1 714 ? -1.484  -27.996 9.190   1.00 86.10 714 A 1 
ATOM 5640 O OE2 . GLU A 1 714 ? -2.246  -26.249 10.322  1.00 86.96 714 A 1 
ATOM 5641 N N   . MET A 1 715 ? -1.080  -21.721 7.234   1.00 95.98 715 A 1 
ATOM 5642 C CA  . MET A 1 715 ? -0.997  -20.256 7.160   1.00 94.93 715 A 1 
ATOM 5643 C C   . MET A 1 715 ? -2.314  -19.573 6.768   1.00 94.23 715 A 1 
ATOM 5644 O O   . MET A 1 715 ? -2.410  -18.349 6.840   1.00 92.43 715 A 1 
ATOM 5645 C CB  . MET A 1 715 ? 0.145   -19.852 6.215   1.00 94.91 715 A 1 
ATOM 5646 C CG  . MET A 1 715 ? 1.518   -20.287 6.742   1.00 94.40 715 A 1 
ATOM 5647 S SD  . MET A 1 715 ? 1.946   -19.646 8.390   1.00 94.38 715 A 1 
ATOM 5648 C CE  . MET A 1 715 ? 2.127   -17.884 8.029   1.00 88.29 715 A 1 
ATOM 5649 N N   . SER A 1 716 ? -3.357  -20.328 6.393   1.00 93.99 716 A 1 
ATOM 5650 C CA  . SER A 1 716 ? -4.636  -19.783 5.890   1.00 92.51 716 A 1 
ATOM 5651 C C   . SER A 1 716 ? -5.330  -18.819 6.867   1.00 92.19 716 A 1 
ATOM 5652 O O   . SER A 1 716 ? -5.875  -17.795 6.446   1.00 89.66 716 A 1 
ATOM 5653 C CB  . SER A 1 716 ? -5.587  -20.936 5.544   1.00 90.99 716 A 1 
ATOM 5654 O OG  . SER A 1 716 ? -5.849  -21.737 6.682   1.00 79.53 716 A 1 
ATOM 5655 N N   . THR A 1 717 ? -5.276  -19.105 8.170   1.00 92.42 717 A 1 
ATOM 5656 C CA  . THR A 1 717 ? -5.870  -18.293 9.251   1.00 92.37 717 A 1 
ATOM 5657 C C   . THR A 1 717 ? -4.826  -17.576 10.111  1.00 93.52 717 A 1 
ATOM 5658 O O   . THR A 1 717 ? -5.179  -16.953 11.112  1.00 92.29 717 A 1 
ATOM 5659 C CB  . THR A 1 717 ? -6.787  -19.153 10.137  1.00 91.15 717 A 1 
ATOM 5660 O OG1 . THR A 1 717 ? -6.061  -20.236 10.677  1.00 87.49 717 A 1 
ATOM 5661 C CG2 . THR A 1 717 ? -7.963  -19.729 9.355   1.00 86.19 717 A 1 
ATOM 5662 N N   . TYR A 1 718 ? -3.539  -17.655 9.749   1.00 94.42 718 A 1 
ATOM 5663 C CA  . TYR A 1 718 ? -2.453  -17.176 10.608  1.00 94.98 718 A 1 
ATOM 5664 C C   . TYR A 1 718 ? -2.499  -15.665 10.852  1.00 95.31 718 A 1 
ATOM 5665 O O   . TYR A 1 718 ? -2.315  -15.229 11.982  1.00 94.30 718 A 1 
ATOM 5666 C CB  . TYR A 1 718 ? -1.097  -17.582 10.021  1.00 95.33 718 A 1 
ATOM 5667 C CG  . TYR A 1 718 ? 0.064   -17.227 10.929  1.00 96.03 718 A 1 
ATOM 5668 C CD1 . TYR A 1 718 ? 1.017   -16.268 10.537  1.00 93.86 718 A 1 
ATOM 5669 C CD2 . TYR A 1 718 ? 0.161   -17.835 12.194  1.00 94.36 718 A 1 
ATOM 5670 C CE1 . TYR A 1 718 ? 2.068   -15.921 11.408  1.00 94.67 718 A 1 
ATOM 5671 C CE2 . TYR A 1 718 ? 1.203   -17.481 13.073  1.00 94.49 718 A 1 
ATOM 5672 C CZ  . TYR A 1 718 ? 2.157   -16.522 12.679  1.00 96.09 718 A 1 
ATOM 5673 O OH  . TYR A 1 718 ? 3.151   -16.173 13.539  1.00 95.06 718 A 1 
ATOM 5674 N N   . SER A 1 719 ? -2.822  -14.871 9.829   1.00 93.84 719 A 1 
ATOM 5675 C CA  . SER A 1 719 ? -2.941  -13.406 9.947   1.00 93.16 719 A 1 
ATOM 5676 C C   . SER A 1 719 ? -3.956  -12.989 11.021  1.00 93.42 719 A 1 
ATOM 5677 O O   . SER A 1 719 ? -3.660  -12.145 11.867  1.00 92.02 719 A 1 
ATOM 5678 C CB  . SER A 1 719 ? -3.343  -12.824 8.591   1.00 92.11 719 A 1 
ATOM 5679 O OG  . SER A 1 719 ? -3.398  -11.413 8.642   1.00 83.32 719 A 1 
ATOM 5680 N N   . THR A 1 720 ? -5.134  -13.637 11.036  1.00 92.98 720 A 1 
ATOM 5681 C CA  . THR A 1 720 ? -6.183  -13.376 12.034  1.00 92.28 720 A 1 
ATOM 5682 C C   . THR A 1 720 ? -5.745  -13.821 13.430  1.00 93.20 720 A 1 
ATOM 5683 O O   . THR A 1 720 ? -5.896  -13.064 14.388  1.00 91.90 720 A 1 
ATOM 5684 C CB  . THR A 1 720 ? -7.490  -14.082 11.635  1.00 90.83 720 A 1 
ATOM 5685 O OG1 . THR A 1 720 ? -7.796  -13.809 10.287  1.00 86.63 720 A 1 
ATOM 5686 C CG2 . THR A 1 720 ? -8.679  -13.622 12.473  1.00 86.30 720 A 1 
ATOM 5687 N N   . SER A 1 721 ? -5.150  -15.018 13.555  1.00 94.26 721 A 1 
ATOM 5688 C CA  . SER A 1 721 ? -4.661  -15.537 14.842  1.00 94.87 721 A 1 
ATOM 5689 C C   . SER A 1 721 ? -3.540  -14.673 15.423  1.00 95.66 721 A 1 
ATOM 5690 O O   . SER A 1 721 ? -3.619  -14.277 16.583  1.00 94.71 721 A 1 
ATOM 5691 C CB  . SER A 1 721 ? -4.163  -16.976 14.696  1.00 94.30 721 A 1 
ATOM 5692 O OG  . SER A 1 721 ? -5.198  -17.838 14.252  1.00 82.51 721 A 1 
ATOM 5693 N N   . LEU A 1 722 ? -2.540  -14.315 14.620  1.00 94.44 722 A 1 
ATOM 5694 C CA  . LEU A 1 722 ? -1.423  -13.464 15.033  1.00 94.44 722 A 1 
ATOM 5695 C C   . LEU A 1 722 ? -1.913  -12.094 15.515  1.00 94.42 722 A 1 
ATOM 5696 O O   . LEU A 1 722 ? -1.486  -11.612 16.564  1.00 92.99 722 A 1 
ATOM 5697 C CB  . LEU A 1 722 ? -0.447  -13.327 13.851  1.00 94.50 722 A 1 
ATOM 5698 C CG  . LEU A 1 722 ? 0.809   -12.504 14.179  1.00 94.14 722 A 1 
ATOM 5699 C CD1 . LEU A 1 722 ? 1.693   -13.208 15.205  1.00 90.31 722 A 1 
ATOM 5700 C CD2 . LEU A 1 722 ? 1.624   -12.268 12.908  1.00 90.53 722 A 1 
ATOM 5701 N N   . SER A 1 723 ? -2.857  -11.492 14.774  1.00 93.38 723 A 1 
ATOM 5702 C CA  . SER A 1 723 ? -3.464  -10.213 15.160  1.00 91.89 723 A 1 
ATOM 5703 C C   . SER A 1 723 ? -4.244  -10.331 16.472  1.00 92.07 723 A 1 
ATOM 5704 O O   . SER A 1 723 ? -4.152  -9.442  17.309  1.00 89.48 723 A 1 
ATOM 5705 C CB  . SER A 1 723 ? -4.391  -9.693  14.060  1.00 90.67 723 A 1 
ATOM 5706 O OG  . SER A 1 723 ? -3.669  -9.489  12.862  1.00 81.08 723 A 1 
ATOM 5707 N N   . SER A 1 724 ? -4.960  -11.436 16.694  1.00 93.65 724 A 1 
ATOM 5708 C CA  . SER A 1 724 ? -5.690  -11.692 17.943  1.00 93.85 724 A 1 
ATOM 5709 C C   . SER A 1 724 ? -4.753  -11.877 19.138  1.00 94.22 724 A 1 
ATOM 5710 O O   . SER A 1 724 ? -5.014  -11.312 20.195  1.00 91.80 724 A 1 
ATOM 5711 C CB  . SER A 1 724 ? -6.578  -12.927 17.781  1.00 93.37 724 A 1 
ATOM 5712 O OG  . SER A 1 724 ? -7.383  -13.098 18.932  1.00 82.61 724 A 1 
ATOM 5713 N N   . ILE A 1 725 ? -3.668  -12.643 18.988  1.00 94.81 725 A 1 
ATOM 5714 C CA  . ILE A 1 725 ? -2.694  -12.922 20.061  1.00 95.20 725 A 1 
ATOM 5715 C C   . ILE A 1 725 ? -1.943  -11.650 20.457  1.00 95.34 725 A 1 
ATOM 5716 O O   . ILE A 1 725 ? -1.747  -11.378 21.637  1.00 93.31 725 A 1 
ATOM 5717 C CB  . ILE A 1 725 ? -1.723  -14.040 19.606  1.00 95.16 725 A 1 
ATOM 5718 C CG1 . ILE A 1 725 ? -2.472  -15.387 19.474  1.00 91.04 725 A 1 
ATOM 5719 C CG2 . ILE A 1 725 ? -0.544  -14.205 20.580  1.00 90.06 725 A 1 
ATOM 5720 C CD1 . ILE A 1 725 ? -1.696  -16.435 18.665  1.00 87.25 725 A 1 
ATOM 5721 N N   . THR A 1 726 ? -1.541  -10.848 19.473  1.00 93.42 726 A 1 
ATOM 5722 C CA  . THR A 1 726 ? -0.660  -9.686  19.701  1.00 92.08 726 A 1 
ATOM 5723 C C   . THR A 1 726 ? -1.402  -8.356  19.773  1.00 90.76 726 A 1 
ATOM 5724 O O   . THR A 1 726 ? -0.773  -7.298  19.852  1.00 86.57 726 A 1 
ATOM 5725 C CB  . THR A 1 726 ? 0.444   -9.628  18.648  1.00 92.36 726 A 1 
ATOM 5726 O OG1 . THR A 1 726 ? -0.097  -9.377  17.370  1.00 89.93 726 A 1 
ATOM 5727 C CG2 . THR A 1 726 ? 1.244   -10.926 18.589  1.00 89.11 726 A 1 
ATOM 5728 N N   . GLY A 1 727 ? -2.736  -8.380  19.689  1.00 91.09 727 A 1 
ATOM 5729 C CA  . GLY A 1 727 ? -3.549  -7.172  19.579  1.00 89.18 727 A 1 
ATOM 5730 C C   . GLY A 1 727 ? -3.247  -6.361  18.312  1.00 89.80 727 A 1 
ATOM 5731 O O   . GLY A 1 727 ? -3.394  -5.142  18.328  1.00 86.02 727 A 1 
ATOM 5732 N N   . GLY A 1 728 ? -2.774  -7.005  17.237  1.00 88.47 728 A 1 
ATOM 5733 C CA  . GLY A 1 728 ? -2.377  -6.360  15.976  1.00 86.50 728 A 1 
ATOM 5734 C C   . GLY A 1 728 ? -0.960  -5.760  15.968  1.00 87.33 728 A 1 
ATOM 5735 O O   . GLY A 1 728 ? -0.586  -5.097  15.004  1.00 84.06 728 A 1 
ATOM 5736 N N   . ARG A 1 729 ? -0.158  -5.975  17.020  1.00 87.70 729 A 1 
ATOM 5737 C CA  . ARG A 1 729 ? 1.211   -5.421  17.152  1.00 86.76 729 A 1 
ATOM 5738 C C   . ARG A 1 729 ? 2.275   -6.191  16.368  1.00 88.56 729 A 1 
ATOM 5739 O O   . ARG A 1 729 ? 3.342   -5.639  16.096  1.00 83.85 729 A 1 
ATOM 5740 C CB  . ARG A 1 729 ? 1.618   -5.340  18.630  1.00 84.68 729 A 1 
ATOM 5741 C CG  . ARG A 1 729 ? 0.769   -4.339  19.412  1.00 81.80 729 A 1 
ATOM 5742 C CD  . ARG A 1 729 ? 1.194   -4.277  20.876  1.00 76.71 729 A 1 
ATOM 5743 N NE  . ARG A 1 729 ? 0.395   -3.286  21.630  1.00 71.09 729 A 1 
ATOM 5744 C CZ  . ARG A 1 729 ? 0.579   -2.947  22.894  1.00 63.85 729 A 1 
ATOM 5745 N NH1 . ARG A 1 729 ? 1.510   -3.488  23.630  1.00 57.20 729 A 1 
ATOM 5746 N NH2 . ARG A 1 729 ? -0.182  -2.050  23.454  1.00 59.68 729 A 1 
ATOM 5747 N N   . ALA A 1 730 ? 2.004   -7.452  16.018  1.00 89.11 730 A 1 
ATOM 5748 C CA  . ALA A 1 730 ? 2.908   -8.260  15.216  1.00 89.63 730 A 1 
ATOM 5749 C C   . ALA A 1 730 ? 2.599   -8.146  13.716  1.00 89.38 730 A 1 
ATOM 5750 O O   . ALA A 1 730 ? 1.472   -7.886  13.300  1.00 86.90 730 A 1 
ATOM 5751 C CB  . ALA A 1 730 ? 2.882   -9.701  15.707  1.00 90.11 730 A 1 
ATOM 5752 N N   . SER A 1 731 ? 3.619   -8.378  12.901  1.00 91.56 731 A 1 
ATOM 5753 C CA  . SER A 1 731 ? 3.496   -8.512  11.450  1.00 90.82 731 A 1 
ATOM 5754 C C   . SER A 1 731 ? 4.319   -9.700  10.977  1.00 92.48 731 A 1 
ATOM 5755 O O   . SER A 1 731 ? 5.247   -10.124 11.662  1.00 91.48 731 A 1 
ATOM 5756 C CB  . SER A 1 731 ? 3.909   -7.217  10.739  1.00 88.73 731 A 1 
ATOM 5757 O OG  . SER A 1 731 ? 5.214   -6.791  11.102  1.00 83.22 731 A 1 
ATOM 5758 N N   . PHE A 1 732 ? 3.984   -10.253 9.815   1.00 91.60 732 A 1 
ATOM 5759 C CA  . PHE A 1 732 ? 4.755   -11.348 9.239   1.00 92.39 732 A 1 
ATOM 5760 C C   . PHE A 1 732 ? 4.896   -11.192 7.727   1.00 92.35 732 A 1 
ATOM 5761 O O   . PHE A 1 732 ? 4.064   -10.568 7.069   1.00 90.93 732 A 1 
ATOM 5762 C CB  . PHE A 1 732 ? 4.152   -12.709 9.628   1.00 93.16 732 A 1 
ATOM 5763 C CG  . PHE A 1 732 ? 2.891   -13.090 8.878   1.00 94.49 732 A 1 
ATOM 5764 C CD1 . PHE A 1 732 ? 1.657   -12.514 9.220   1.00 91.48 732 A 1 
ATOM 5765 C CD2 . PHE A 1 732 ? 2.959   -14.014 7.820   1.00 91.85 732 A 1 
ATOM 5766 C CE1 . PHE A 1 732 ? 0.498   -12.855 8.506   1.00 91.07 732 A 1 
ATOM 5767 C CE2 . PHE A 1 732 ? 1.799   -14.356 7.106   1.00 91.43 732 A 1 
ATOM 5768 C CZ  . PHE A 1 732 ? 0.564   -13.775 7.446   1.00 93.67 732 A 1 
ATOM 5769 N N   . THR A 1 733 ? 5.946   -11.784 7.196   1.00 92.64 733 A 1 
ATOM 5770 C CA  . THR A 1 733 ? 6.155   -12.001 5.764   1.00 92.34 733 A 1 
ATOM 5771 C C   . THR A 1 733 ? 6.387   -13.483 5.524   1.00 93.86 733 A 1 
ATOM 5772 O O   . THR A 1 733 ? 6.852   -14.196 6.413   1.00 93.55 733 A 1 
ATOM 5773 C CB  . THR A 1 733 ? 7.316   -11.164 5.210   1.00 90.83 733 A 1 
ATOM 5774 O OG1 . THR A 1 733 ? 8.522   -11.451 5.879   1.00 84.88 733 A 1 
ATOM 5775 C CG2 . THR A 1 733 ? 7.060   -9.668  5.357   1.00 83.14 733 A 1 
ATOM 5776 N N   . MET A 1 734 ? 6.022   -13.971 4.338   1.00 93.65 734 A 1 
ATOM 5777 C CA  . MET A 1 734 ? 6.233   -15.366 3.972   1.00 93.44 734 A 1 
ATOM 5778 C C   . MET A 1 734 ? 6.727   -15.477 2.534   1.00 93.46 734 A 1 
ATOM 5779 O O   . MET A 1 734 ? 6.245   -14.788 1.646   1.00 91.97 734 A 1 
ATOM 5780 C CB  . MET A 1 734 ? 4.969   -16.208 4.234   1.00 91.90 734 A 1 
ATOM 5781 C CG  . MET A 1 734 ? 3.767   -15.830 3.359   1.00 90.13 734 A 1 
ATOM 5782 S SD  . MET A 1 734 ? 2.284   -16.830 3.681   1.00 90.69 734 A 1 
ATOM 5783 C CE  . MET A 1 734 ? 1.188   -16.174 2.392   1.00 82.08 734 A 1 
ATOM 5784 N N   . LYS A 1 735 ? 7.690   -16.381 2.306   1.00 94.81 735 A 1 
ATOM 5785 C CA  . LYS A 1 735 ? 8.244   -16.680 0.980   1.00 94.52 735 A 1 
ATOM 5786 C C   . LYS A 1 735 ? 8.300   -18.187 0.781   1.00 95.53 735 A 1 
ATOM 5787 O O   . LYS A 1 735 ? 8.587   -18.922 1.721   1.00 94.88 735 A 1 
ATOM 5788 C CB  . LYS A 1 735 ? 9.628   -16.032 0.822   1.00 92.75 735 A 1 
ATOM 5789 C CG  . LYS A 1 735 ? 9.515   -14.501 0.798   1.00 83.08 735 A 1 
ATOM 5790 C CD  . LYS A 1 735 ? 10.873  -13.821 0.585   1.00 81.31 735 A 1 
ATOM 5791 C CE  . LYS A 1 735 ? 10.633  -12.308 0.596   1.00 70.16 735 A 1 
ATOM 5792 N NZ  . LYS A 1 735 ? 11.886  -11.535 0.455   1.00 60.96 735 A 1 
ATOM 5793 N N   . PHE A 1 736 ? 8.032   -18.656 -0.430  1.00 93.90 736 A 1 
ATOM 5794 C CA  . PHE A 1 736 ? 8.162   -20.075 -0.747  1.00 93.77 736 A 1 
ATOM 5795 C C   . PHE A 1 736 ? 9.608   -20.542 -0.511  1.00 94.36 736 A 1 
ATOM 5796 O O   . PHE A 1 736 ? 10.543  -19.893 -0.985  1.00 93.73 736 A 1 
ATOM 5797 C CB  . PHE A 1 736 ? 7.718   -20.327 -2.193  1.00 93.43 736 A 1 
ATOM 5798 C CG  . PHE A 1 736 ? 7.971   -21.752 -2.640  1.00 93.28 736 A 1 
ATOM 5799 C CD1 . PHE A 1 736 ? 9.101   -22.053 -3.425  1.00 89.21 736 A 1 
ATOM 5800 C CD2 . PHE A 1 736 ? 7.124   -22.784 -2.211  1.00 90.31 736 A 1 
ATOM 5801 C CE1 . PHE A 1 736 ? 9.381   -23.380 -3.779  1.00 90.24 736 A 1 
ATOM 5802 C CE2 . PHE A 1 736 ? 7.404   -24.115 -2.562  1.00 89.90 736 A 1 
ATOM 5803 C CZ  . PHE A 1 736 ? 8.533   -24.412 -3.349  1.00 92.68 736 A 1 
ATOM 5804 N N   . ALA A 1 737 ? 9.773   -21.662 0.201   1.00 95.64 737 A 1 
ATOM 5805 C CA  . ALA A 1 737 ? 11.069  -22.251 0.522   1.00 95.70 737 A 1 
ATOM 5806 C C   . ALA A 1 737 ? 11.313  -23.553 -0.248  1.00 95.35 737 A 1 
ATOM 5807 O O   . ALA A 1 737 ? 12.230  -23.648 -1.059  1.00 93.06 737 A 1 
ATOM 5808 C CB  . ALA A 1 737 ? 11.146  -22.465 2.040   1.00 95.84 737 A 1 
ATOM 5809 N N   . SER A 1 738 ? 10.484  -24.576 0.002   1.00 95.89 738 A 1 
ATOM 5810 C CA  . SER A 1 738 ? 10.681  -25.922 -0.550  1.00 95.82 738 A 1 
ATOM 5811 C C   . SER A 1 738 ? 9.385   -26.741 -0.538  1.00 96.35 738 A 1 
ATOM 5812 O O   . SER A 1 738 ? 8.360   -26.316 -0.014  1.00 95.69 738 A 1 
ATOM 5813 C CB  . SER A 1 738 ? 11.784  -26.656 0.240   1.00 94.94 738 A 1 
ATOM 5814 O OG  . SER A 1 738 ? 11.471  -26.744 1.621   1.00 92.34 738 A 1 
ATOM 5815 N N   . TYR A 1 739 ? 9.432   -27.939 -1.122  1.00 95.70 739 A 1 
ATOM 5816 C CA  . TYR A 1 739 ? 8.402   -28.964 -0.956  1.00 95.41 739 A 1 
ATOM 5817 C C   . TYR A 1 739 ? 8.903   -30.051 -0.003  1.00 95.24 739 A 1 
ATOM 5818 O O   . TYR A 1 739 ? 9.980   -30.607 -0.218  1.00 93.10 739 A 1 
ATOM 5819 C CB  . TYR A 1 739 ? 8.014   -29.557 -2.310  1.00 94.89 739 A 1 
ATOM 5820 C CG  . TYR A 1 739 ? 7.002   -28.727 -3.067  1.00 95.29 739 A 1 
ATOM 5821 C CD1 . TYR A 1 739 ? 5.637   -28.858 -2.755  1.00 93.01 739 A 1 
ATOM 5822 C CD2 . TYR A 1 739 ? 7.412   -27.825 -4.069  1.00 93.22 739 A 1 
ATOM 5823 C CE1 . TYR A 1 739 ? 4.680   -28.088 -3.438  1.00 92.61 739 A 1 
ATOM 5824 C CE2 . TYR A 1 739 ? 6.457   -27.050 -4.750  1.00 92.52 739 A 1 
ATOM 5825 C CZ  . TYR A 1 739 ? 5.087   -27.177 -4.434  1.00 93.94 739 A 1 
ATOM 5826 O OH  . TYR A 1 739 ? 4.156   -26.421 -5.076  1.00 92.38 739 A 1 
ATOM 5827 N N   . GLU A 1 740 ? 8.100   -30.393 1.008   1.00 96.29 740 A 1 
ATOM 5828 C CA  . GLU A 1 740 ? 8.423   -31.433 1.987   1.00 96.27 740 A 1 
ATOM 5829 C C   . GLU A 1 740 ? 7.323   -32.500 2.052   1.00 96.51 740 A 1 
ATOM 5830 O O   . GLU A 1 740 ? 6.179   -32.279 1.657   1.00 94.95 740 A 1 
ATOM 5831 C CB  . GLU A 1 740 ? 8.709   -30.811 3.362   1.00 95.71 740 A 1 
ATOM 5832 C CG  . GLU A 1 740 ? 10.005  -29.980 3.334   1.00 91.75 740 A 1 
ATOM 5833 C CD  . GLU A 1 740 ? 10.414  -29.408 4.697   1.00 89.75 740 A 1 
ATOM 5834 O OE1 . GLU A 1 740 ? 11.331  -28.547 4.686   1.00 79.57 740 A 1 
ATOM 5835 O OE2 . GLU A 1 740 ? 9.837   -29.828 5.722   1.00 79.00 740 A 1 
ATOM 5836 N N   . LEU A 1 741 ? 7.682   -33.709 2.524   1.00 95.73 741 A 1 
ATOM 5837 C CA  . LEU A 1 741 ? 6.744   -34.823 2.647   1.00 95.67 741 A 1 
ATOM 5838 C C   . LEU A 1 741 ? 5.640   -34.489 3.653   1.00 96.24 741 A 1 
ATOM 5839 O O   . LEU A 1 741 ? 5.932   -34.119 4.788   1.00 94.96 741 A 1 
ATOM 5840 C CB  . LEU A 1 741 ? 7.499   -36.089 3.091   1.00 94.28 741 A 1 
ATOM 5841 C CG  . LEU A 1 741 ? 8.345   -36.737 1.979   1.00 89.74 741 A 1 
ATOM 5842 C CD1 . LEU A 1 741 ? 9.335   -37.739 2.583   1.00 82.89 741 A 1 
ATOM 5843 C CD2 . LEU A 1 741 ? 7.473   -37.501 0.981   1.00 83.68 741 A 1 
ATOM 5844 N N   . VAL A 1 742 ? 4.369   -34.708 3.268   1.00 96.37 742 A 1 
ATOM 5845 C CA  . VAL A 1 742 ? 3.265   -34.594 4.227   1.00 96.12 742 A 1 
ATOM 5846 C C   . VAL A 1 742 ? 3.320   -35.728 5.261   1.00 96.42 742 A 1 
ATOM 5847 O O   . VAL A 1 742 ? 3.716   -36.856 4.930   1.00 94.81 742 A 1 
ATOM 5848 C CB  . VAL A 1 742 ? 1.870   -34.533 3.564   1.00 94.23 742 A 1 
ATOM 5849 C CG1 . VAL A 1 742 ? 1.743   -33.327 2.639   1.00 87.43 742 A 1 
ATOM 5850 C CG2 . VAL A 1 742 ? 1.484   -35.792 2.794   1.00 87.15 742 A 1 
ATOM 5851 N N   . PRO A 1 743 ? 2.879   -35.486 6.505   1.00 95.93 743 A 1 
ATOM 5852 C CA  . PRO A 1 743 ? 2.628   -36.539 7.486   1.00 94.96 743 A 1 
ATOM 5853 C C   . PRO A 1 743 ? 1.639   -37.597 6.963   1.00 95.08 743 A 1 
ATOM 5854 O O   . PRO A 1 743 ? 0.765   -37.307 6.145   1.00 93.26 743 A 1 
ATOM 5855 C CB  . PRO A 1 743 ? 2.095   -35.819 8.726   1.00 93.93 743 A 1 
ATOM 5856 C CG  . PRO A 1 743 ? 2.676   -34.410 8.604   1.00 92.70 743 A 1 
ATOM 5857 C CD  . PRO A 1 743 ? 2.656   -34.179 7.098   1.00 95.15 743 A 1 
ATOM 5858 N N   . THR A 1 744 ? 1.764   -38.843 7.437   1.00 94.38 744 A 1 
ATOM 5859 C CA  . THR A 1 744 ? 0.970   -39.986 6.949   1.00 93.76 744 A 1 
ATOM 5860 C C   . THR A 1 744 ? -0.538  -39.806 7.133   1.00 94.01 744 A 1 
ATOM 5861 O O   . THR A 1 744 ? -1.310  -40.126 6.231   1.00 91.16 744 A 1 
ATOM 5862 C CB  . THR A 1 744 ? 1.404   -41.285 7.650   1.00 92.16 744 A 1 
ATOM 5863 O OG1 . THR A 1 744 ? 1.602   -41.073 9.035   1.00 81.63 744 A 1 
ATOM 5864 C CG2 . THR A 1 744 ? 2.740   -41.789 7.095   1.00 79.31 744 A 1 
ATOM 5865 N N   . ASP A 1 745 ? -0.959  -39.245 8.255   1.00 94.69 745 A 1 
ATOM 5866 C CA  . ASP A 1 745 ? -2.355  -38.929 8.571   1.00 93.82 745 A 1 
ATOM 5867 C C   . ASP A 1 745 ? -2.949  -37.887 7.607   1.00 94.15 745 A 1 
ATOM 5868 O O   . ASP A 1 745 ? -4.090  -38.026 7.148   1.00 91.67 745 A 1 
ATOM 5869 C CB  . ASP A 1 745 ? -2.426  -38.443 10.029  1.00 93.21 745 A 1 
ATOM 5870 C CG  . ASP A 1 745 ? -1.592  -37.178 10.293  1.00 87.56 745 A 1 
ATOM 5871 O OD1 . ASP A 1 745 ? -0.392  -37.187 9.920   1.00 77.25 745 A 1 
ATOM 5872 O OD2 . ASP A 1 745 ? -2.160  -36.206 10.828  1.00 82.21 745 A 1 
ATOM 5873 N N   . VAL A 1 746 ? -2.166  -36.878 7.227   1.00 93.03 746 A 1 
ATOM 5874 C CA  . VAL A 1 746 ? -2.550  -35.867 6.236   1.00 92.37 746 A 1 
ATOM 5875 C C   . VAL A 1 746 ? -2.650  -36.493 4.845   1.00 93.59 746 A 1 
ATOM 5876 O O   . VAL A 1 746 ? -3.616  -36.226 4.125   1.00 91.97 746 A 1 
ATOM 5877 C CB  . VAL A 1 746 ? -1.572  -34.675 6.245   1.00 91.30 746 A 1 
ATOM 5878 C CG1 . VAL A 1 746 ? -1.958  -33.612 5.205   1.00 85.95 746 A 1 
ATOM 5879 C CG2 . VAL A 1 746 ? -1.548  -33.982 7.613   1.00 86.78 746 A 1 
ATOM 5880 N N   . GLN A 1 747 ? -1.702  -37.359 4.463   1.00 93.95 747 A 1 
ATOM 5881 C CA  . GLN A 1 747 ? -1.730  -38.063 3.180   1.00 93.71 747 A 1 
ATOM 5882 C C   . GLN A 1 747 ? -2.987  -38.932 3.037   1.00 94.09 747 A 1 
ATOM 5883 O O   . GLN A 1 747 ? -3.683  -38.850 2.025   1.00 92.84 747 A 1 
ATOM 5884 C CB  . GLN A 1 747 ? -0.445  -38.890 3.012   1.00 91.93 747 A 1 
ATOM 5885 C CG  . GLN A 1 747 ? -0.424  -39.605 1.652   1.00 87.02 747 A 1 
ATOM 5886 C CD  . GLN A 1 747 ? 0.896   -40.307 1.359   1.00 87.82 747 A 1 
ATOM 5887 O OE1 . GLN A 1 747 ? 1.949   -39.699 1.277   1.00 79.17 747 A 1 
ATOM 5888 N NE2 . GLN A 1 747 ? 0.886   -41.598 1.140   1.00 75.84 747 A 1 
ATOM 5889 N N   . ASP A 1 748 ? -3.327  -39.732 4.051   1.00 92.95 748 A 1 
ATOM 5890 C CA  . ASP A 1 748 ? -4.506  -40.602 4.041   1.00 91.99 748 A 1 
ATOM 5891 C C   . ASP A 1 748 ? -5.809  -39.806 3.914   1.00 91.77 748 A 1 
ATOM 5892 O O   . ASP A 1 748 ? -6.745  -40.230 3.226   1.00 90.22 748 A 1 
ATOM 5893 C CB  . ASP A 1 748 ? -4.544  -41.439 5.326   1.00 91.51 748 A 1 
ATOM 5894 C CG  . ASP A 1 748 ? -3.502  -42.561 5.381   1.00 87.84 748 A 1 
ATOM 5895 O OD1 . ASP A 1 748 ? -2.935  -42.906 4.321   1.00 82.09 748 A 1 
ATOM 5896 O OD2 . ASP A 1 748 ? -3.349  -43.123 6.490   1.00 83.86 748 A 1 
ATOM 5897 N N   . LYS A 1 749 ? -5.878  -38.641 4.547   1.00 93.42 749 A 1 
ATOM 5898 C CA  . LYS A 1 749 ? -7.013  -37.721 4.420   1.00 91.84 749 A 1 
ATOM 5899 C C   . LYS A 1 749 ? -7.141  -37.171 2.995   1.00 92.44 749 A 1 
ATOM 5900 O O   . LYS A 1 749 ? -8.227  -37.244 2.427   1.00 90.75 749 A 1 
ATOM 5901 C CB  . LYS A 1 749 ? -6.893  -36.614 5.479   1.00 91.25 749 A 1 
ATOM 5902 C CG  . LYS A 1 749 ? -8.141  -35.725 5.487   1.00 81.24 749 A 1 
ATOM 5903 C CD  . LYS A 1 749 ? -8.071  -34.652 6.576   1.00 79.22 749 A 1 
ATOM 5904 C CE  . LYS A 1 749 ? -9.315  -33.774 6.436   1.00 70.96 749 A 1 
ATOM 5905 N NZ  . LYS A 1 749 ? -9.367  -32.688 7.439   1.00 61.85 749 A 1 
ATOM 5906 N N   . LEU A 1 750 ? -6.052  -36.699 2.392   1.00 88.84 750 A 1 
ATOM 5907 C CA  . LEU A 1 750 ? -6.038  -36.169 1.021   1.00 87.80 750 A 1 
ATOM 5908 C C   . LEU A 1 750 ? -6.442  -37.231 -0.015  1.00 89.13 750 A 1 
ATOM 5909 O O   . LEU A 1 750 ? -7.211  -36.942 -0.929  1.00 87.39 750 A 1 
ATOM 5910 C CB  . LEU A 1 750 ? -4.634  -35.627 0.697   1.00 88.49 750 A 1 
ATOM 5911 C CG  . LEU A 1 750 ? -4.256  -34.334 1.449   1.00 87.08 750 A 1 
ATOM 5912 C CD1 . LEU A 1 750 ? -2.773  -34.031 1.230   1.00 79.73 750 A 1 
ATOM 5913 C CD2 . LEU A 1 750 ? -5.071  -33.128 0.972   1.00 82.14 750 A 1 
ATOM 5914 N N   . LEU A 1 751 ? -5.977  -38.477 0.148   1.00 89.55 751 A 1 
ATOM 5915 C CA  . LEU A 1 751 ? -6.350  -39.587 -0.735  1.00 87.92 751 A 1 
ATOM 5916 C C   . LEU A 1 751 ? -7.843  -39.927 -0.634  1.00 88.36 751 A 1 
ATOM 5917 O O   . LEU A 1 751 ? -8.482  -40.175 -1.656  1.00 86.47 751 A 1 
ATOM 5918 C CB  . LEU A 1 751 ? -5.492  -40.817 -0.399  1.00 87.69 751 A 1 
ATOM 5919 C CG  . LEU A 1 751 ? -4.012  -40.703 -0.817  1.00 85.71 751 A 1 
ATOM 5920 C CD1 . LEU A 1 751 ? -3.225  -41.885 -0.254  1.00 79.42 751 A 1 
ATOM 5921 C CD2 . LEU A 1 751 ? -3.840  -40.698 -2.340  1.00 80.79 751 A 1 
ATOM 5922 N N   . LYS A 1 752 ? -8.424  -39.911 0.575   1.00 90.52 752 A 1 
ATOM 5923 C CA  . LYS A 1 752 ? -9.867  -40.132 0.781   1.00 88.98 752 A 1 
ATOM 5924 C C   . LYS A 1 752 ? -10.713 -39.013 0.177   1.00 88.92 752 A 1 
ATOM 5925 O O   . LYS A 1 752 ? -11.708 -39.307 -0.482  1.00 87.04 752 A 1 
ATOM 5926 C CB  . LYS A 1 752 ? -10.178 -40.272 2.275   1.00 88.55 752 A 1 
ATOM 5927 C CG  . LYS A 1 752 ? -9.744  -41.632 2.832   1.00 80.70 752 A 1 
ATOM 5928 C CD  . LYS A 1 752 ? -9.940  -41.650 4.353   1.00 76.89 752 A 1 
ATOM 5929 C CE  . LYS A 1 752 ? -9.422  -42.970 4.923   1.00 69.55 752 A 1 
ATOM 5930 N NZ  . LYS A 1 752 ? -9.484  -42.977 6.405   1.00 60.20 752 A 1 
ATOM 5931 N N   . GLU A 1 753 ? -10.328 -37.764 0.384   1.00 88.23 753 A 1 
ATOM 5932 C CA  . GLU A 1 753 ? -11.013 -36.600 -0.190  1.00 85.89 753 A 1 
ATOM 5933 C C   . GLU A 1 753 ? -11.016 -36.672 -1.723  1.00 86.46 753 A 1 
ATOM 5934 O O   . GLU A 1 753 ? -12.074 -36.552 -2.339  1.00 83.58 753 A 1 
ATOM 5935 C CB  . GLU A 1 753 ? -10.356 -35.299 0.316   1.00 85.63 753 A 1 
ATOM 5936 C CG  . GLU A 1 753 ? -10.721 -34.981 1.780   1.00 80.44 753 A 1 
ATOM 5937 C CD  . GLU A 1 753 ? -9.942  -33.803 2.401   1.00 79.58 753 A 1 
ATOM 5938 O OE1 . GLU A 1 753 ? -10.128 -33.558 3.623   1.00 72.40 753 A 1 
ATOM 5939 O OE2 . GLU A 1 753 ? -9.113  -33.173 1.706   1.00 73.24 753 A 1 
ATOM 5940 N N   . TYR A 1 754 ? -9.877  -36.993 -2.341  1.00 85.25 754 A 1 
ATOM 5941 C CA  . TYR A 1 754 ? -9.788  -37.138 -3.800  1.00 82.68 754 A 1 
ATOM 5942 C C   . TYR A 1 754 ? -10.619 -38.312 -4.343  1.00 84.08 754 A 1 
ATOM 5943 O O   . TYR A 1 754 ? -11.297 -38.176 -5.362  1.00 81.71 754 A 1 
ATOM 5944 C CB  . TYR A 1 754 ? -8.324  -37.291 -4.198  1.00 82.28 754 A 1 
ATOM 5945 C CG  . TYR A 1 754 ? -8.123  -37.320 -5.700  1.00 82.46 754 A 1 
ATOM 5946 C CD1 . TYR A 1 754 ? -7.875  -38.538 -6.358  1.00 78.34 754 A 1 
ATOM 5947 C CD2 . TYR A 1 754 ? -8.203  -36.124 -6.433  1.00 79.90 754 A 1 
ATOM 5948 C CE1 . TYR A 1 754 ? -7.676  -38.556 -7.749  1.00 78.58 754 A 1 
ATOM 5949 C CE2 . TYR A 1 754 ? -8.007  -36.139 -7.830  1.00 78.85 754 A 1 
ATOM 5950 C CZ  . TYR A 1 754 ? -7.735  -37.355 -8.487  1.00 81.21 754 A 1 
ATOM 5951 O OH  . TYR A 1 754 ? -7.523  -37.367 -9.830  1.00 78.89 754 A 1 
ATOM 5952 N N   . ALA A 1 755 ? -10.615 -39.459 -3.656  1.00 85.24 755 A 1 
ATOM 5953 C CA  . ALA A 1 755 ? -11.434 -40.607 -4.047  1.00 83.10 755 A 1 
ATOM 5954 C C   . ALA A 1 755 ? -12.940 -40.292 -3.995  1.00 83.59 755 A 1 
ATOM 5955 O O   . ALA A 1 755 ? -13.683 -40.749 -4.863  1.00 81.24 755 A 1 
ATOM 5956 C CB  . ALA A 1 755 ? -11.076 -41.793 -3.148  1.00 82.56 755 A 1 
ATOM 5957 N N   . ALA A 1 756 ? -13.388 -39.502 -3.015  1.00 86.04 756 A 1 
ATOM 5958 C CA  . ALA A 1 756 ? -14.774 -39.042 -2.927  1.00 84.90 756 A 1 
ATOM 5959 C C   . ALA A 1 756 ? -15.149 -38.128 -4.106  1.00 84.73 756 A 1 
ATOM 5960 O O   . ALA A 1 756 ? -16.196 -38.331 -4.720  1.00 81.83 756 A 1 
ATOM 5961 C CB  . ALA A 1 756 ? -14.981 -38.356 -1.572  1.00 85.04 756 A 1 
ATOM 5962 N N   . THR A 1 757 ? -14.262 -37.207 -4.501  1.00 84.68 757 A 1 
ATOM 5963 C CA  . THR A 1 757 ? -14.511 -36.329 -5.667  1.00 81.64 757 A 1 
ATOM 5964 C C   . THR A 1 757 ? -14.637 -37.102 -6.978  1.00 81.24 757 A 1 
ATOM 5965 O O   . THR A 1 757 ? -15.495 -36.780 -7.795  1.00 76.03 757 A 1 
ATOM 5966 C CB  . THR A 1 757 ? -13.438 -35.229 -5.850  1.00 79.79 757 A 1 
ATOM 5967 O OG1 . THR A 1 757 ? -12.391 -35.270 -4.905  1.00 72.06 757 A 1 
ATOM 5968 C CG2 . THR A 1 757 ? -14.049 -33.839 -5.712  1.00 68.87 757 A 1 
ATOM 5969 N N   . GLN A 1 758 ? -13.850 -38.167 -7.183  1.00 84.11 758 A 1 
ATOM 5970 C CA  . GLN A 1 758 ? -13.950 -39.012 -8.388  1.00 82.39 758 A 1 
ATOM 5971 C C   . GLN A 1 758 ? -15.226 -39.866 -8.462  1.00 82.96 758 A 1 
ATOM 5972 O O   . GLN A 1 758 ? -15.502 -40.439 -9.516  1.00 77.56 758 A 1 
ATOM 5973 C CB  . GLN A 1 758 ? -12.741 -39.954 -8.497  1.00 79.60 758 A 1 
ATOM 5974 C CG  . GLN A 1 758 ? -11.480 -39.236 -8.981  1.00 75.47 758 A 1 
ATOM 5975 C CD  . GLN A 1 758 ? -10.521 -40.149 -9.739  1.00 71.01 758 A 1 
ATOM 5976 O OE1 . GLN A 1 758 ? -10.521 -41.375 -9.681  1.00 66.58 758 A 1 
ATOM 5977 N NE2 . GLN A 1 758 ? -9.643  -39.575 -10.534 1.00 63.73 758 A 1 
ATOM 5978 N N   . THR A 1 759 ? -15.966 -40.032 -7.364  1.00 82.62 759 A 1 
ATOM 5979 C CA  . THR A 1 759 ? -17.257 -40.739 -7.369  1.00 81.58 759 A 1 
ATOM 5980 C C   . THR A 1 759 ? -18.446 -39.818 -7.658  1.00 80.44 759 A 1 
ATOM 5981 O O   . THR A 1 759 ? -19.519 -40.330 -7.982  1.00 72.19 759 A 1 
ATOM 5982 C CB  . THR A 1 759 ? -17.498 -41.534 -6.075  1.00 78.69 759 A 1 
ATOM 5983 O OG1 . THR A 1 759 ? -16.979 -40.935 -4.909  1.00 69.72 759 A 1 
ATOM 5984 C CG2 . THR A 1 759 ? -16.840 -42.914 -6.152  1.00 67.44 759 A 1 
ATOM 5985 N N   . GLU A 1 760 ? -18.273 -38.507 -7.533  1.00 75.88 760 A 1 
ATOM 5986 C CA  . GLU A 1 760 ? -19.298 -37.498 -7.845  1.00 74.73 760 A 1 
ATOM 5987 C C   . GLU A 1 760 ? -19.218 -36.984 -9.301  1.00 72.90 760 A 1 
ATOM 5988 O O   . GLU A 1 760 ? -20.256 -36.596 -9.847  1.00 65.79 760 A 1 
ATOM 5989 C CB  . GLU A 1 760 ? -19.212 -36.336 -6.843  1.00 72.28 760 A 1 
ATOM 5990 C CG  . GLU A 1 760 ? -19.696 -36.735 -5.432  1.00 65.48 760 A 1 
ATOM 5991 C CD  . GLU A 1 760 ? -19.743 -35.562 -4.425  1.00 58.16 760 A 1 
ATOM 5992 O OE1 . GLU A 1 760 ? -20.471 -35.710 -3.407  1.00 55.83 760 A 1 
ATOM 5993 O OE2 . GLU A 1 760 ? -19.051 -34.539 -4.640  1.00 55.37 760 A 1 
ATOM 5994 N N   . ASP A 1 761 ? -18.035 -37.031 -9.935  1.00 71.55 761 A 1 
ATOM 5995 C CA  . ASP A 1 761 ? -17.820 -36.788 -11.380 1.00 67.26 761 A 1 
ATOM 5996 C C   . ASP A 1 761 ? -18.045 -38.088 -12.197 1.00 58.57 761 A 1 
ATOM 5997 O O   . ASP A 1 761 ? -18.598 -37.974 -13.321 1.00 53.77 761 A 1 
ATOM 5998 C CB  . ASP A 1 761 ? -16.379 -36.280 -11.617 1.00 63.47 761 A 1 
ATOM 5999 C CG  . ASP A 1 761 ? -16.073 -34.805 -11.291 1.00 58.84 761 A 1 
ATOM 6000 O OD1 . ASP A 1 761 ? -16.986 -33.948 -11.326 1.00 55.24 761 A 1 
ATOM 6001 O OD2 . ASP A 1 761 ? -14.856 -34.502 -11.123 1.00 56.51 761 A 1 
ATOM 6002 O OXT . ASP A 1 761 ? -17.611 -39.148 -11.696 1.00 54.24 761 A 1 
#
