# 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_if07154
#
_entry.id if07154
#
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 SER 2   
1 n LEU 3   
1 n PHE 4   
1 n GLN 5   
1 n SER 6   
1 n PRO 7   
1 n VAL 8   
1 n GLY 9   
1 n PHE 10  
1 n GLY 11  
1 n THR 12  
1 n ALA 13  
1 n SER 14  
1 n TYR 15  
1 n PHE 16  
1 n GLN 17  
1 n GLY 18  
1 n PHE 19  
1 n PHE 20  
1 n ARG 21  
1 n PHE 22  
1 n PHE 23  
1 n LEU 24  
1 n ALA 25  
1 n GLY 26  
1 n THR 27  
1 n THR 28  
1 n GLY 29  
1 n LEU 30  
1 n ASP 31  
1 n PRO 32  
1 n HIS 33  
1 n SER 34  
1 n LYS 35  
1 n THR 36  
1 n THR 37  
1 n ASN 38  
1 n ILE 39  
1 n ALA 40  
1 n LYS 41  
1 n LEU 42  
1 n SER 43  
1 n SER 44  
1 n LEU 45  
1 n CYS 46  
1 n TYR 47  
1 n ARG 48  
1 n CYS 49  
1 n ILE 50  
1 n ILE 51  
1 n MET 52  
1 n GLY 53  
1 n VAL 54  
1 n ASN 55  
1 n PHE 56  
1 n SER 57  
1 n ARG 58  
1 n GLU 59  
1 n GLY 60  
1 n ASN 61  
1 n LEU 62  
1 n LEU 63  
1 n ILE 64  
1 n PHE 65  
1 n ARG 66  
1 n TYR 67  
1 n ASP 68  
1 n ALA 69  
1 n GLU 70  
1 n LYS 71  
1 n LEU 72  
1 n TRP 73  
1 n ILE 74  
1 n GLU 75  
1 n PRO 76  
1 n TRP 77  
1 n GLY 78  
1 n ARG 79  
1 n ASN 80  
1 n SER 81  
1 n LEU 82  
1 n ARG 83  
1 n VAL 84  
1 n ARG 85  
1 n ALA 86  
1 n THR 87  
1 n LYS 88  
1 n MET 89  
1 n ALA 90  
1 n ARG 91  
1 n MET 92  
1 n PRO 93  
1 n GLY 94  
1 n THR 95  
1 n ALA 96  
1 n GLU 97  
1 n VAL 98  
1 n SER 99  
1 n ASP 100 
1 n THR 101 
1 n GLU 102 
1 n VAL 103 
1 n ASP 104 
1 n GLY 105 
1 n ALA 106 
1 n LEU 107 
1 n LEU 108 
1 n PRO 109 
1 n PRO 110 
1 n ASP 111 
1 n ARG 112 
1 n THR 113 
1 n GLY 114 
1 n ASP 115 
1 n ALA 116 
1 n GLU 117 
1 n ILE 118 
1 n ASN 119 
1 n THR 120 
1 n GLY 121 
1 n THR 122 
1 n GLU 123 
1 n GLY 124 
1 n ALA 125 
1 n SER 126 
1 n VAL 127 
1 n LYS 128 
1 n ASN 129 
1 n GLY 130 
1 n LYS 131 
1 n ILE 132 
1 n GLU 133 
1 n ALA 134 
1 n ARG 135 
1 n LEU 136 
1 n ASP 137 
1 n LYS 138 
1 n SER 139 
1 n GLY 140 
1 n ASN 141 
1 n LEU 142 
1 n ALA 143 
1 n VAL 144 
1 n TYR 145 
1 n ASN 146 
1 n SER 147 
1 n ARG 148 
1 n GLY 149 
1 n GLU 150 
1 n LEU 151 
1 n LEU 152 
1 n LEU 153 
1 n LYS 154 
1 n GLU 155 
1 n TYR 156 
1 n VAL 157 
1 n ARG 158 
1 n ASN 159 
1 n ARG 160 
1 n ARG 161 
1 n ASP 162 
1 n ARG 163 
1 n MET 164 
1 n ALA 165 
1 n GLU 166 
1 n THR 167 
1 n CYS 168 
1 n SER 169 
1 n ALA 170 
1 n LEU 171 
1 n GLU 172 
1 n ILE 173 
1 n GLU 174 
1 n GLY 175 
1 n ARG 176 
1 n GLU 177 
1 n PHE 178 
1 n LYS 179 
1 n PRO 180 
1 n ILE 181 
1 n ILE 182 
1 n GLY 183 
1 n GLY 184 
1 n ASP 185 
1 n TYR 186 
1 n THR 187 
1 n VAL 188 
1 n THR 189 
1 n LEU 190 
1 n ARG 191 
1 n LEU 192 
1 n GLU 193 
1 n SER 194 
1 n LEU 195 
1 n SER 196 
1 n PRO 197 
1 n ASP 198 
1 n GLU 199 
1 n ARG 200 
1 n ILE 201 
1 n TYR 202 
1 n GLY 203 
1 n MET 204 
1 n GLY 205 
1 n GLN 206 
1 n TYR 207 
1 n GLN 208 
1 n GLN 209 
1 n PRO 210 
1 n TYR 211 
1 n LEU 212 
1 n ASN 213 
1 n LEU 214 
1 n LYS 215 
1 n GLY 216 
1 n CYS 217 
1 n GLU 218 
1 n LEU 219 
1 n GLU 220 
1 n LEU 221 
1 n ALA 222 
1 n GLN 223 
1 n ARG 224 
1 n ASN 225 
1 n SER 226 
1 n GLN 227 
1 n ALA 228 
1 n SER 229 
1 n VAL 230 
1 n PRO 231 
1 n PHE 232 
1 n ALA 233 
1 n LEU 234 
1 n SER 235 
1 n SER 236 
1 n LEU 237 
1 n GLY 238 
1 n TYR 239 
1 n GLY 240 
1 n PHE 241 
1 n LEU 242 
1 n TRP 243 
1 n ASN 244 
1 n ASN 245 
1 n PRO 246 
1 n ALA 247 
1 n VAL 248 
1 n GLY 249 
1 n ARG 250 
1 n VAL 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n LYS 255 
1 n ASN 256 
1 n ILE 257 
1 n ASN 258 
1 n THR 259 
1 n TRP 260 
1 n THR 261 
1 n ALA 262 
1 n LEU 263 
1 n SER 264 
1 n ALA 265 
1 n ARG 266 
1 n SER 267 
1 n LEU 268 
1 n ASP 269 
1 n TYR 270 
1 n TRP 271 
1 n ILE 272 
1 n THR 273 
1 n SER 274 
1 n GLY 275 
1 n ASP 276 
1 n SER 277 
1 n PRO 278 
1 n ALA 279 
1 n GLU 280 
1 n ILE 281 
1 n GLU 282 
1 n GLU 283 
1 n ALA 284 
1 n TYR 285 
1 n ALA 286 
1 n ARG 287 
1 n ALA 288 
1 n THR 289 
1 n GLY 290 
1 n ALA 291 
1 n VAL 292 
1 n PRO 293 
1 n LEU 294 
1 n MET 295 
1 n PRO 296 
1 n GLY 297 
1 n TYR 298 
1 n GLY 299 
1 n MET 300 
1 n GLY 301 
1 n PHE 302 
1 n TRP 303 
1 n GLN 304 
1 n CYS 305 
1 n LYS 306 
1 n LEU 307 
1 n ARG 308 
1 n TYR 309 
1 n GLN 310 
1 n THR 311 
1 n GLN 312 
1 n GLU 313 
1 n GLU 314 
1 n LEU 315 
1 n LEU 316 
1 n ALA 317 
1 n VAL 318 
1 n ALA 319 
1 n ARG 320 
1 n GLU 321 
1 n TYR 322 
1 n LYS 323 
1 n LYS 324 
1 n ARG 325 
1 n GLY 326 
1 n ILE 327 
1 n PRO 328 
1 n LEU 329 
1 n SER 330 
1 n VAL 331 
1 n ILE 332 
1 n VAL 333 
1 n ILE 334 
1 n ASP 335 
1 n TYR 336 
1 n PHE 337 
1 n HIS 338 
1 n TRP 339 
1 n PRO 340 
1 n TYR 341 
1 n GLN 342 
1 n GLY 343 
1 n ASP 344 
1 n TRP 345 
1 n LYS 346 
1 n PHE 347 
1 n ASP 348 
1 n PRO 349 
1 n ALA 350 
1 n TYR 351 
1 n TRP 352 
1 n PRO 353 
1 n ASP 354 
1 n PRO 355 
1 n PRO 356 
1 n ALA 357 
1 n MET 358 
1 n ILE 359 
1 n ALA 360 
1 n GLU 361 
1 n LEU 362 
1 n ARG 363 
1 n ASP 364 
1 n MET 365 
1 n GLY 366 
1 n VAL 367 
1 n GLU 368 
1 n LEU 369 
1 n MET 370 
1 n VAL 371 
1 n SER 372 
1 n VAL 373 
1 n TRP 374 
1 n PRO 375 
1 n THR 376 
1 n VAL 377 
1 n ASP 378 
1 n ARG 379 
1 n ARG 380 
1 n SER 381 
1 n GLU 382 
1 n ASN 383 
1 n TYR 384 
1 n GLY 385 
1 n GLU 386 
1 n MET 387 
1 n LEU 388 
1 n GLU 389 
1 n LYS 390 
1 n GLY 391 
1 n TYR 392 
1 n LEU 393 
1 n ILE 394 
1 n ARG 395 
1 n THR 396 
1 n GLU 397 
1 n ARG 398 
1 n GLY 399 
1 n LEU 400 
1 n ARG 401 
1 n ILE 402 
1 n GLY 403 
1 n MET 404 
1 n ASP 405 
1 n PHE 406 
1 n GLN 407 
1 n GLY 408 
1 n ASN 409 
1 n THR 410 
1 n ILE 411 
1 n HIS 412 
1 n TYR 413 
1 n ASP 414 
1 n ALA 415 
1 n THR 416 
1 n ASN 417 
1 n PRO 418 
1 n GLU 419 
1 n ALA 420 
1 n ARG 421 
1 n SER 422 
1 n PHE 423 
1 n LEU 424 
1 n TRP 425 
1 n LYS 426 
1 n LYS 427 
1 n VAL 428 
1 n LYS 429 
1 n GLN 430 
1 n ASN 431 
1 n TYR 432 
1 n TYR 433 
1 n ASP 434 
1 n LYS 435 
1 n GLY 436 
1 n ILE 437 
1 n ARG 438 
1 n VAL 439 
1 n PHE 440 
1 n TRP 441 
1 n LEU 442 
1 n ASP 443 
1 n GLU 444 
1 n ALA 445 
1 n GLU 446 
1 n PRO 447 
1 n GLU 448 
1 n TYR 449 
1 n SER 450 
1 n VAL 451 
1 n TYR 452 
1 n ASP 453 
1 n PHE 454 
1 n ASP 455 
1 n HIS 456 
1 n TYR 457 
1 n ARG 458 
1 n TYR 459 
1 n TYR 460 
1 n LEU 461 
1 n GLY 462 
1 n PRO 463 
1 n ASP 464 
1 n LEU 465 
1 n GLN 466 
1 n VAL 467 
1 n GLY 468 
1 n ASN 469 
1 n LEU 470 
1 n TYR 471 
1 n PRO 472 
1 n LEU 473 
1 n LEU 474 
1 n TYR 475 
1 n ALA 476 
1 n LYS 477 
1 n THR 478 
1 n PHE 479 
1 n PHE 480 
1 n ASP 481 
1 n GLY 482 
1 n MET 483 
1 n ARG 484 
1 n SER 485 
1 n ALA 486 
1 n GLY 487 
1 n GLN 488 
1 n GLU 489 
1 n GLN 490 
1 n VAL 491 
1 n LEU 492 
1 n ASN 493 
1 n LEU 494 
1 n LEU 495 
1 n ARG 496 
1 n CYS 497 
1 n ALA 498 
1 n TRP 499 
1 n ALA 500 
1 n GLY 501 
1 n SER 502 
1 n GLN 503 
1 n ARG 504 
1 n TYR 505 
1 n GLY 506 
1 n ALA 507 
1 n LEU 508 
1 n VAL 509 
1 n TRP 510 
1 n SER 511 
1 n GLY 512 
1 n ASP 513 
1 n ILE 514 
1 n HIS 515 
1 n SER 516 
1 n SER 517 
1 n PHE 518 
1 n THR 519 
1 n SER 520 
1 n LEU 521 
1 n ARG 522 
1 n ASN 523 
1 n GLN 524 
1 n LEU 525 
1 n VAL 526 
1 n ALA 527 
1 n GLY 528 
1 n LEU 529 
1 n ASN 530 
1 n MET 531 
1 n GLY 532 
1 n ILE 533 
1 n ALA 534 
1 n GLY 535 
1 n ILE 536 
1 n PRO 537 
1 n TRP 538 
1 n TRP 539 
1 n THR 540 
1 n THR 541 
1 n ASP 542 
1 n ILE 543 
1 n GLY 544 
1 n GLY 545 
1 n PHE 546 
1 n HIS 547 
1 n GLY 548 
1 n GLY 549 
1 n VAL 550 
1 n VAL 551 
1 n THR 552 
1 n ASP 553 
1 n PRO 554 
1 n SER 555 
1 n PHE 556 
1 n HIS 557 
1 n GLU 558 
1 n LEU 559 
1 n PHE 560 
1 n VAL 561 
1 n ARG 562 
1 n TRP 563 
1 n PHE 564 
1 n GLN 565 
1 n TRP 566 
1 n GLY 567 
1 n ALA 568 
1 n PHE 569 
1 n CYS 570 
1 n PRO 571 
1 n VAL 572 
1 n MET 573 
1 n ARG 574 
1 n LEU 575 
1 n HIS 576 
1 n GLY 577 
1 n ASP 578 
1 n ARG 579 
1 n GLU 580 
1 n PRO 581 
1 n HIS 582 
1 n LYS 583 
1 n PRO 584 
1 n PRO 585 
1 n MET 586 
1 n GLY 587 
1 n SER 588 
1 n GLU 589 
1 n GLY 590 
1 n GLY 591 
1 n ALA 592 
1 n ALA 593 
1 n CYS 594 
1 n VAL 595 
1 n SER 596 
1 n GLY 597 
1 n ALA 598 
1 n ASP 599 
1 n ASN 600 
1 n GLU 601 
1 n ILE 602 
1 n TRP 603 
1 n SER 604 
1 n TYR 605 
1 n SER 606 
1 n GLU 607 
1 n GLU 608 
1 n VAL 609 
1 n TYR 610 
1 n ASP 611 
1 n ILE 612 
1 n CYS 613 
1 n LYS 614 
1 n LYS 615 
1 n TYR 616 
1 n ILE 617 
1 n LEU 618 
1 n LEU 619 
1 n ARG 620 
1 n GLU 621 
1 n LYS 622 
1 n LEU 623 
1 n ARG 624 
1 n PRO 625 
1 n TYR 626 
1 n ILE 627 
1 n ALA 628 
1 n GLU 629 
1 n GLN 630 
1 n MET 631 
1 n GLU 632 
1 n ALA 633 
1 n ALA 634 
1 n HIS 635 
1 n ARG 636 
1 n LYS 637 
1 n GLY 638 
1 n SER 639 
1 n PRO 640 
1 n VAL 641 
1 n ILE 642 
1 n ARG 643 
1 n PRO 644 
1 n LEU 645 
1 n PHE 646 
1 n TYR 647 
1 n ASP 648 
1 n PHE 649 
1 n PRO 650 
1 n GLU 651 
1 n ASP 652 
1 n LYS 653 
1 n ILE 654 
1 n ALA 655 
1 n TRP 656 
1 n GLU 657 
1 n ILE 658 
1 n GLU 659 
1 n ASP 660 
1 n GLN 661 
1 n TYR 662 
1 n LEU 663 
1 n PHE 664 
1 n GLY 665 
1 n PRO 666 
1 n ASP 667 
1 n LEU 668 
1 n LEU 669 
1 n VAL 670 
1 n ALA 671 
1 n PRO 672 
1 n VAL 673 
1 n LEU 674 
1 n TYR 675 
1 n PRO 676 
1 n GLY 677 
1 n LEU 678 
1 n ARG 679 
1 n GLU 680 
1 n ARG 681 
1 n GLU 682 
1 n LEU 683 
1 n TYR 684 
1 n LEU 685 
1 n PRO 686 
1 n ALA 687 
1 n GLY 688 
1 n LYS 689 
1 n THR 690 
1 n GLY 691 
1 n PRO 692 
1 n GLN 693 
1 n SER 694 
1 n TRP 695 
1 n THR 696 
1 n ASP 697 
1 n VAL 698 
1 n TRP 699 
1 n THR 700 
1 n GLY 701 
1 n LYS 702 
1 n THR 703 
1 n TYR 704 
1 n GLN 705 
1 n GLY 706 
1 n GLY 707 
1 n GLY 708 
1 n ARG 709 
1 n ILE 710 
1 n THR 711 
1 n VAL 712 
1 n ASP 713 
1 n ALA 714 
1 n PRO 715 
1 n LEU 716 
1 n ASP 717 
1 n ARG 718 
1 n ILE 719 
1 n PRO 720 
1 n VAL 721 
1 n PHE 722 
1 n SER 723 
1 n LEU 724 
1 n LYS 725 
1 n GLY 726 
1 n GLU 727 
1 n CYS 728 
1 n PHE 729 
1 n THR 730 
1 n GLU 731 
1 n SER 732 
1 n LEU 733 
1 n GLY 734 
1 n LEU 735 
1 n GLY 736 
1 n SER 737 
1 n ARG 738 
#
_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 @ 2025-11-13 23:04:41)"
_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 89.06
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n TRP . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n HIS . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n TRP . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n CYS . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n CYS . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n TRP . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n CYS . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n HIS . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n TRP . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n TYR . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n GLN . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n TRP . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n TRP . 699 A 699 
A 700 1 n THR . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n TYR . 704 A 704 
A 705 1 n GLN . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n PRO . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n CYS . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n THR . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n SER . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n ARG . 738 A 738 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.752  55.976  44.213  1.00 13.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.220  56.513  45.482  1.00 18.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.849  57.113  45.200  1.00 18.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.772  57.931  44.301  1.00 17.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.153  57.583  46.079  1.00 17.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.162  57.000  47.078  1.00 14.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.348  58.245  47.660  1.00 13.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.114  57.357  49.047  1.00 12.24 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 26.828  56.615  45.939  1.00 14.75 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 25.425  57.091  46.129  1.00 22.32 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 24.575  57.404  44.877  1.00 22.18 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 24.893  58.332  44.148  1.00 21.52 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 25.435  58.265  47.111  1.00 21.28 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 26.236  59.315  46.618  1.00 18.44 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 23.548  56.623  44.517  1.00 12.92 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 22.206  56.433  45.143  1.00 21.00 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 21.271  57.644  44.979  1.00 20.60 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 21.580  58.717  45.472  1.00 19.92 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 22.257  55.954  46.615  1.00 19.90 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 22.502  54.447  46.826  1.00 17.62 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 22.902  54.181  48.279  1.00 16.89 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 21.251  53.620  46.526  1.00 18.54 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 20.196  57.530  44.301  1.00 15.85 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 18.749  57.332  44.397  1.00 21.53 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 18.104  58.089  43.193  1.00 21.16 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 18.701  59.042  42.714  1.00 19.82 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 18.245  57.906  45.740  1.00 20.06 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 18.233  56.934  46.914  1.00 17.00 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 17.211  55.977  47.014  1.00 15.60 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 19.217  56.996  47.916  1.00 15.61 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 17.183  55.079  48.093  1.00 15.70 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 19.187  56.093  48.996  1.00 16.11 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 18.171  55.129  49.080  1.00 18.63 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? 16.927  57.792  42.576  1.00 17.29 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? 15.660  57.135  42.917  1.00 23.64 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? 14.842  56.893  41.614  1.00 23.29 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? 14.907  57.701  40.684  1.00 22.55 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? 14.859  58.110  43.816  1.00 22.53 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? 14.321  57.504  45.115  1.00 19.89 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? 13.990  58.562  46.166  1.00 17.93 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? 13.984  59.757  45.927  1.00 19.30 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? 13.712  58.180  47.389  1.00 20.69 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 14.034  55.829  41.547  1.00 19.96 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 12.946  55.573  40.555  1.00 25.06 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 11.715  56.477  40.838  1.00 24.54 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 11.680  57.036  41.937  1.00 23.09 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 12.557  54.095  40.684  1.00 23.39 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 13.675  53.255  40.897  1.00 20.95 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? 10.642  56.617  39.937  1.00 17.93 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? 9.862   55.477  39.400  1.00 22.13 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? 9.143   55.618  38.017  1.00 22.19 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? 8.839   56.700  37.536  1.00 20.63 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? 8.796   55.306  40.487  1.00 20.01 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? 8.443   56.751  40.864  1.00 19.29 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? 9.596   57.577  40.303  1.00 21.15 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 8.814   54.434  37.423  1.00 18.05 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 7.579   53.958  36.742  1.00 21.91 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 6.817   54.851  35.739  1.00 21.94 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 6.199   55.845  36.121  1.00 20.78 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 6.583   53.446  37.818  1.00 20.13 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 5.371   52.716  37.239  1.00 17.09 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 7.239   52.451  38.798  1.00 17.32 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 6.612   54.324  34.496  1.00 18.93 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 5.249   54.172  33.943  1.00 22.53 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 4.893   54.800  32.587  1.00 22.80 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 4.913   56.013  32.425  1.00 21.30 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? 4.374   53.921  31.676  1.00 19.76 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? 3.438   54.162  30.559  1.00 21.73 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? 3.901   54.927  29.307  1.00 21.43 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? 4.111   56.135  29.313  1.00 20.24 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? 2.097   54.698  31.086  1.00 20.30 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? 1.271   53.632  31.781  1.00 17.93 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? 0.427   52.804  31.027  1.00 16.33 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? 1.371   53.444  33.175  1.00 16.40 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? -0.310  51.782  31.655  1.00 16.32 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? 0.639   52.417  33.800  1.00 16.71 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? -0.195  51.588  33.038  1.00 18.26 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 3.888   54.214  28.173  1.00 20.18 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 4.079   54.811  26.855  1.00 24.09 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 3.623   53.944  25.679  1.00 24.40 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 4.447   53.599  24.851  1.00 22.98 11  A 1 
ATOM 82   N N   . THR A 1 12  ? 2.321   53.605  25.558  1.00 19.06 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? 1.699   53.164  24.283  1.00 21.67 12  A 1 
ATOM 84   C C   . THR A 1 12  ? 0.209   53.526  24.239  1.00 22.02 12  A 1 
ATOM 85   O O   . THR A 1 12  ? -0.663  52.670  24.302  1.00 20.57 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? 1.872   51.652  23.975  1.00 19.93 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? 1.540   50.882  25.098  1.00 17.32 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? 3.278   51.252  23.520  1.00 16.70 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? -0.112  54.813  24.132  1.00 20.43 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? -1.499  55.274  23.931  1.00 24.70 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? -1.595  56.574  23.101  1.00 24.83 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? -2.499  57.377  23.302  1.00 23.98 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? -2.208  55.385  25.294  1.00 23.29 13  A 1 
ATOM 94   N N   . SER A 1 14  ? -0.668  56.789  22.159  1.00 23.36 14  A 1 
ATOM 95   C CA  . SER A 1 14  ? -0.597  58.083  21.451  1.00 28.61 14  A 1 
ATOM 96   C C   . SER A 1 14  ? -0.975  58.061  19.963  1.00 28.73 14  A 1 
ATOM 97   O O   . SER A 1 14  ? -1.082  59.125  19.362  1.00 27.43 14  A 1 
ATOM 98   C CB  . SER A 1 14  ? 0.777   58.732  21.674  1.00 26.81 14  A 1 
ATOM 99   O OG  . SER A 1 14  ? 0.777   60.066  21.204  1.00 23.81 14  A 1 
ATOM 100  N N   . TYR A 1 15  ? -1.269  56.886  19.348  1.00 21.41 15  A 1 
ATOM 101  C CA  . TYR A 1 15  ? -1.602  56.830  17.908  1.00 23.93 15  A 1 
ATOM 102  C C   . TYR A 1 15  ? -3.103  56.716  17.587  1.00 24.07 15  A 1 
ATOM 103  O O   . TYR A 1 15  ? -3.496  56.947  16.448  1.00 22.61 15  A 1 
ATOM 104  C CB  . TYR A 1 15  ? -0.725  55.788  17.196  1.00 22.25 15  A 1 
ATOM 105  C CG  . TYR A 1 15  ? 0.510   56.425  16.574  1.00 19.27 15  A 1 
ATOM 106  C CD1 . TYR A 1 15  ? 0.429   56.971  15.276  1.00 17.59 15  A 1 
ATOM 107  C CD2 . TYR A 1 15  ? 1.722   56.510  17.290  1.00 16.62 15  A 1 
ATOM 108  C CE1 . TYR A 1 15  ? 1.555   57.598  14.697  1.00 17.11 15  A 1 
ATOM 109  C CE2 . TYR A 1 15  ? 2.846   57.142  16.715  1.00 17.98 15  A 1 
ATOM 110  C CZ  . TYR A 1 15  ? 2.762   57.681  15.419  1.00 19.42 15  A 1 
ATOM 111  O OH  . TYR A 1 15  ? 3.847   58.284  14.863  1.00 20.79 15  A 1 
ATOM 112  N N   . PHE A 1 16  ? -3.973  56.452  18.571  1.00 21.99 16  A 1 
ATOM 113  C CA  . PHE A 1 16  ? -5.425  56.312  18.339  1.00 26.10 16  A 1 
ATOM 114  C C   . PHE A 1 16  ? -6.258  57.570  18.640  1.00 25.75 16  A 1 
ATOM 115  O O   . PHE A 1 16  ? -7.424  57.642  18.250  1.00 24.64 16  A 1 
ATOM 116  C CB  . PHE A 1 16  ? -5.947  55.047  19.041  1.00 25.12 16  A 1 
ATOM 117  C CG  . PHE A 1 16  ? -6.060  53.869  18.090  1.00 22.12 16  A 1 
ATOM 118  C CD1 . PHE A 1 16  ? -7.246  53.684  17.352  1.00 20.51 16  A 1 
ATOM 119  C CD2 . PHE A 1 16  ? -4.985  52.974  17.916  1.00 21.12 16  A 1 
ATOM 120  C CE1 . PHE A 1 16  ? -7.354  52.612  16.447  1.00 21.62 16  A 1 
ATOM 121  C CE2 . PHE A 1 16  ? -5.095  51.906  17.007  1.00 21.88 16  A 1 
ATOM 122  C CZ  . PHE A 1 16  ? -6.279  51.725  16.276  1.00 23.76 16  A 1 
ATOM 123  N N   . GLN A 1 17  ? -5.685  58.594  19.284  1.00 24.40 17  A 1 
ATOM 124  C CA  . GLN A 1 17  ? -6.417  59.836  19.585  1.00 27.67 17  A 1 
ATOM 125  C C   . GLN A 1 17  ? -6.380  60.884  18.455  1.00 27.85 17  A 1 
ATOM 126  O O   . GLN A 1 17  ? -7.176  61.825  18.477  1.00 27.38 17  A 1 
ATOM 127  C CB  . GLN A 1 17  ? -5.948  60.417  20.927  1.00 26.99 17  A 1 
ATOM 128  C CG  . GLN A 1 17  ? -6.600  59.690  22.117  1.00 24.35 17  A 1 
ATOM 129  C CD  . GLN A 1 17  ? -6.271  60.343  23.460  1.00 22.11 17  A 1 
ATOM 130  O OE1 . GLN A 1 17  ? -5.413  61.201  23.587  1.00 23.75 17  A 1 
ATOM 131  N NE2 . GLN A 1 17  ? -6.950  59.976  24.519  1.00 25.07 17  A 1 
ATOM 132  N N   . GLY A 1 18  ? -5.512  60.717  17.454  1.00 31.61 18  A 1 
ATOM 133  C CA  . GLY A 1 18  ? -5.402  61.662  16.334  1.00 35.28 18  A 1 
ATOM 134  C C   . GLY A 1 18  ? -6.549  61.584  15.316  1.00 35.43 18  A 1 
ATOM 135  O O   . GLY A 1 18  ? -6.968  62.609  14.782  1.00 33.83 18  A 1 
ATOM 136  N N   . PHE A 1 19  ? -7.125  60.385  15.097  1.00 29.06 19  A 1 
ATOM 137  C CA  . PHE A 1 19  ? -8.162  60.170  14.073  1.00 31.77 19  A 1 
ATOM 138  C C   . PHE A 1 19  ? -9.571  60.592  14.528  1.00 31.47 19  A 1 
ATOM 139  O O   . PHE A 1 19  ? -10.398 60.989  13.712  1.00 30.44 19  A 1 
ATOM 140  C CB  . PHE A 1 19  ? -8.106  58.714  13.582  1.00 30.50 19  A 1 
ATOM 141  C CG  . PHE A 1 19  ? -7.898  58.609  12.080  1.00 27.91 19  A 1 
ATOM 142  C CD1 . PHE A 1 19  ? -9.005  58.493  11.218  1.00 25.89 19  A 1 
ATOM 143  C CD2 . PHE A 1 19  ? -6.597  58.650  11.543  1.00 27.10 19  A 1 
ATOM 144  C CE1 . PHE A 1 19  ? -8.810  58.418  9.827   1.00 27.34 19  A 1 
ATOM 145  C CE2 . PHE A 1 19  ? -6.404  58.581  10.152  1.00 28.45 19  A 1 
ATOM 146  C CZ  . PHE A 1 19  ? -7.508  58.463  9.295   1.00 30.88 19  A 1 
ATOM 147  N N   . PHE A 1 20  ? -9.837  60.571  15.843  1.00 32.35 20  A 1 
ATOM 148  C CA  . PHE A 1 20  ? -11.147 60.951  16.395  1.00 35.79 20  A 1 
ATOM 149  C C   . PHE A 1 20  ? -11.361 62.468  16.531  1.00 34.61 20  A 1 
ATOM 150  O O   . PHE A 1 20  ? -12.505 62.918  16.622  1.00 33.65 20  A 1 
ATOM 151  C CB  . PHE A 1 20  ? -11.385 60.203  17.718  1.00 35.42 20  A 1 
ATOM 152  C CG  . PHE A 1 20  ? -12.277 58.989  17.538  1.00 33.45 20  A 1 
ATOM 153  C CD1 . PHE A 1 20  ? -13.676 59.135  17.626  1.00 31.57 20  A 1 
ATOM 154  C CD2 . PHE A 1 20  ? -11.723 57.729  17.258  1.00 32.73 20  A 1 
ATOM 155  C CE1 . PHE A 1 20  ? -14.516 58.027  17.439  1.00 32.27 20  A 1 
ATOM 156  C CE2 . PHE A 1 20  ? -12.565 56.620  17.065  1.00 32.77 20  A 1 
ATOM 157  C CZ  . PHE A 1 20  ? -13.959 56.767  17.158  1.00 35.14 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? -10.293 63.272  16.531  1.00 35.40 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? -10.406 64.739  16.649  1.00 36.93 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? -10.790 65.446  15.346  1.00 35.43 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? -11.291 66.562  15.418  1.00 34.35 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? -9.144  65.339  17.286  1.00 35.04 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? -9.245  65.331  18.816  1.00 31.14 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? -8.048  66.061  19.441  1.00 29.43 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? -8.186  66.200  20.905  1.00 27.50 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? -7.402  66.904  21.700  1.00 26.48 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? -6.372  67.562  21.248  1.00 24.84 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? -7.637  66.963  22.981  1.00 25.83 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? -10.622 64.797  14.189  1.00 32.72 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? -10.950 65.421  12.901  1.00 35.63 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? -12.446 65.353  12.541  1.00 35.22 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? -12.929 66.175  11.775  1.00 33.87 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? -10.042 64.849  11.800  1.00 33.15 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? -9.364  65.937  10.989  1.00 30.54 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? -9.969  66.434  9.823   1.00 28.06 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? -8.136  66.473  11.422  1.00 29.51 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? -9.350  67.462  9.088   1.00 28.32 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? -7.519  67.503  10.692  1.00 29.11 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? -8.124  67.995  9.526   1.00 31.46 22  A 1 
ATOM 180  N N   . PHE A 1 23  ? -13.208 64.425  13.139  1.00 36.90 23  A 1 
ATOM 181  C CA  . PHE A 1 23  ? -14.642 64.243  12.853  1.00 40.77 23  A 1 
ATOM 182  C C   . PHE A 1 23  ? -15.590 65.022  13.784  1.00 39.68 23  A 1 
ATOM 183  O O   . PHE A 1 23  ? -16.785 65.111  13.511  1.00 38.33 23  A 1 
ATOM 184  C CB  . PHE A 1 23  ? -14.968 62.740  12.797  1.00 38.74 23  A 1 
ATOM 185  C CG  . PHE A 1 23  ? -15.450 62.307  11.425  1.00 36.23 23  A 1 
ATOM 186  C CD1 . PHE A 1 23  ? -16.821 62.360  11.108  1.00 34.13 23  A 1 
ATOM 187  C CD2 . PHE A 1 23  ? -14.527 61.878  10.453  1.00 35.34 23  A 1 
ATOM 188  C CE1 . PHE A 1 23  ? -17.263 61.988  9.829   1.00 34.89 23  A 1 
ATOM 189  C CE2 . PHE A 1 23  ? -14.971 61.508  9.174   1.00 35.34 23  A 1 
ATOM 190  C CZ  . PHE A 1 23  ? -16.337 61.560  8.861   1.00 36.86 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? -15.081 65.584  14.876  1.00 39.67 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? -15.889 66.291  15.888  1.00 43.86 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? -15.843 67.828  15.786  1.00 42.69 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? -16.506 68.503  16.573  1.00 40.30 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? -15.522 65.758  17.289  1.00 41.09 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? -16.305 64.485  17.663  1.00 37.59 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? -15.586 63.722  18.772  1.00 35.72 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? -17.714 64.827  18.162  1.00 38.76 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? -15.125 68.376  14.819  1.00 39.04 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? -15.001 69.827  14.637  1.00 42.52 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? -16.113 70.466  13.773  1.00 41.50 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? -16.105 71.677  13.576  1.00 39.02 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? -13.591 70.126  14.112  1.00 39.88 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? -17.084 69.673  13.273  1.00 41.28 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? -18.077 70.126  12.287  1.00 45.25 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? -19.537 70.232  12.748  1.00 44.92 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? -20.396 70.472  11.907  1.00 41.78 26  A 1 
ATOM 208  N N   . THR A 1 27  ? -19.875 70.043  14.029  1.00 42.55 27  A 1 
ATOM 209  C CA  . THR A 1 27  ? -21.284 70.077  14.478  1.00 45.44 27  A 1 
ATOM 210  C C   . THR A 1 27  ? -21.481 70.904  15.746  1.00 44.06 27  A 1 
ATOM 211  O O   . THR A 1 27  ? -21.637 70.393  16.858  1.00 40.82 27  A 1 
ATOM 212  C CB  . THR A 1 27  ? -21.896 68.670  14.611  1.00 42.63 27  A 1 
ATOM 213  O OG1 . THR A 1 27  ? -21.129 67.871  15.482  1.00 40.09 27  A 1 
ATOM 214  C CG2 . THR A 1 27  ? -21.996 67.937  13.276  1.00 39.28 27  A 1 
ATOM 215  N N   . THR A 1 28  ? -21.524 72.207  15.583  1.00 38.80 28  A 1 
ATOM 216  C CA  . THR A 1 28  ? -22.107 73.118  16.574  1.00 44.70 28  A 1 
ATOM 217  C C   . THR A 1 28  ? -23.625 73.136  16.389  1.00 44.70 28  A 1 
ATOM 218  O O   . THR A 1 28  ? -24.105 73.715  15.417  1.00 41.13 28  A 1 
ATOM 219  C CB  . THR A 1 28  ? -21.538 74.538  16.419  1.00 41.83 28  A 1 
ATOM 220  O OG1 . THR A 1 28  ? -21.525 74.924  15.068  1.00 38.62 28  A 1 
ATOM 221  C CG2 . THR A 1 28  ? -20.098 74.634  16.937  1.00 38.32 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? -24.388 72.485  17.308  1.00 41.95 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? -25.856 72.640  17.340  1.00 48.62 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? -26.706 71.390  17.581  1.00 49.52 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? -27.832 71.359  17.094  1.00 46.29 29  A 1 
ATOM 226  N N   . LEU A 1 30  ? -26.240 70.376  18.322  1.00 41.30 30  A 1 
ATOM 227  C CA  . LEU A 1 30  ? -27.084 69.228  18.706  1.00 47.19 30  A 1 
ATOM 228  C C   . LEU A 1 30  ? -27.060 68.970  20.223  1.00 46.29 30  A 1 
ATOM 229  O O   . LEU A 1 30  ? -26.007 68.995  20.865  1.00 43.39 30  A 1 
ATOM 230  C CB  . LEU A 1 30  ? -26.717 67.986  17.873  1.00 45.21 30  A 1 
ATOM 231  C CG  . LEU A 1 30  ? -27.223 68.033  16.415  1.00 43.13 30  A 1 
ATOM 232  C CD1 . LEU A 1 30  ? -26.551 66.943  15.595  1.00 40.48 30  A 1 
ATOM 233  C CD2 . LEU A 1 30  ? -28.740 67.831  16.326  1.00 43.12 30  A 1 
ATOM 234  N N   . ASP A 1 31  ? -28.250 68.680  20.743  1.00 45.36 31  A 1 
ATOM 235  C CA  . ASP A 1 31  ? -28.635 68.377  22.131  1.00 51.50 31  A 1 
ATOM 236  C C   . ASP A 1 31  ? -27.754 67.264  22.765  1.00 50.08 31  A 1 
ATOM 237  O O   . ASP A 1 31  ? -27.530 66.231  22.124  1.00 48.23 31  A 1 
ATOM 238  C CB  . ASP A 1 31  ? -30.123 67.963  22.054  1.00 48.79 31  A 1 
ATOM 239  C CG  . ASP A 1 31  ? -30.830 67.682  23.375  1.00 43.91 31  A 1 
ATOM 240  O OD1 . ASP A 1 31  ? -30.161 67.685  24.426  1.00 40.84 31  A 1 
ATOM 241  O OD2 . ASP A 1 31  ? -32.040 67.402  23.304  1.00 41.58 31  A 1 
ATOM 242  N N   . PRO A 1 32  ? -27.280 67.406  24.031  1.00 41.34 32  A 1 
ATOM 243  C CA  . PRO A 1 32  ? -26.434 66.425  24.726  1.00 46.80 32  A 1 
ATOM 244  C C   . PRO A 1 32  ? -26.998 64.996  24.787  1.00 48.24 32  A 1 
ATOM 245  O O   . PRO A 1 32  ? -26.225 64.038  24.761  1.00 45.40 32  A 1 
ATOM 246  C CB  . PRO A 1 32  ? -26.232 66.991  26.138  1.00 44.93 32  A 1 
ATOM 247  C CG  . PRO A 1 32  ? -26.437 68.494  25.967  1.00 46.36 32  A 1 
ATOM 248  C CD  . PRO A 1 32  ? -27.479 68.582  24.858  1.00 51.26 32  A 1 
ATOM 249  N N   . HIS A 1 33  ? -28.346 64.831  24.810  1.00 46.14 33  A 1 
ATOM 250  C CA  . HIS A 1 33  ? -28.980 63.507  24.852  1.00 51.34 33  A 1 
ATOM 251  C C   . HIS A 1 33  ? -28.958 62.746  23.515  1.00 50.30 33  A 1 
ATOM 252  O O   . HIS A 1 33  ? -29.091 61.523  23.507  1.00 47.45 33  A 1 
ATOM 253  C CB  . HIS A 1 33  ? -30.399 63.639  25.426  1.00 49.63 33  A 1 
ATOM 254  C CG  . HIS A 1 33  ? -30.404 63.553  26.933  1.00 47.26 33  A 1 
ATOM 255  N ND1 . HIS A 1 33  ? -30.064 62.440  27.658  1.00 41.66 33  A 1 
ATOM 256  C CD2 . HIS A 1 33  ? -30.727 64.529  27.828  1.00 41.55 33  A 1 
ATOM 257  C CE1 . HIS A 1 33  ? -30.181 62.735  28.962  1.00 42.92 33  A 1 
ATOM 258  N NE2 . HIS A 1 33  ? -30.577 64.001  29.117  1.00 43.10 33  A 1 
ATOM 259  N N   . SER A 1 34  ? -28.721 63.392  22.372  1.00 44.14 34  A 1 
ATOM 260  C CA  . SER A 1 34  ? -28.611 62.738  21.055  1.00 50.62 34  A 1 
ATOM 261  C C   . SER A 1 34  ? -27.200 62.214  20.749  1.00 50.60 34  A 1 
ATOM 262  O O   . SER A 1 34  ? -27.032 61.299  19.939  1.00 47.90 34  A 1 
ATOM 263  C CB  . SER A 1 34  ? -29.097 63.691  19.957  1.00 49.31 34  A 1 
ATOM 264  O OG  . SER A 1 34  ? -28.147 64.711  19.710  1.00 45.37 34  A 1 
ATOM 265  N N   . LYS A 1 35  ? -26.177 62.736  21.427  1.00 42.30 35  A 1 
ATOM 266  C CA  . LYS A 1 35  ? -24.770 62.361  21.216  1.00 48.18 35  A 1 
ATOM 267  C C   . LYS A 1 35  ? -24.426 60.992  21.806  1.00 47.53 35  A 1 
ATOM 268  O O   . LYS A 1 35  ? -23.701 60.232  21.165  1.00 45.43 35  A 1 
ATOM 269  C CB  . LYS A 1 35  ? -23.834 63.464  21.738  1.00 47.39 35  A 1 
ATOM 270  C CG  . LYS A 1 35  ? -23.871 64.709  20.837  1.00 45.78 35  A 1 
ATOM 271  C CD  . LYS A 1 35  ? -22.874 65.784  21.287  1.00 42.31 35  A 1 
ATOM 272  C CE  . LYS A 1 35  ? -22.935 66.976  20.321  1.00 39.97 35  A 1 
ATOM 273  N NZ  . LYS A 1 35  ? -22.002 68.068  20.691  1.00 36.70 35  A 1 
ATOM 274  N N   . THR A 1 36  ? -24.978 60.628  22.962  1.00 42.19 36  A 1 
ATOM 275  C CA  . THR A 1 36  ? -24.760 59.317  23.601  1.00 47.35 36  A 1 
ATOM 276  C C   . THR A 1 36  ? -25.388 58.164  22.816  1.00 47.30 36  A 1 
ATOM 277  O O   . THR A 1 36  ? -24.773 57.105  22.689  1.00 44.78 36  A 1 
ATOM 278  C CB  . THR A 1 36  ? -25.276 59.306  25.055  1.00 45.62 36  A 1 
ATOM 279  O OG1 . THR A 1 36  ? -26.188 60.357  25.289  1.00 43.21 36  A 1 
ATOM 280  C CG2 . THR A 1 36  ? -24.131 59.491  26.038  1.00 43.79 36  A 1 
ATOM 281  N N   . THR A 1 37  ? -26.560 58.375  22.199  1.00 41.36 37  A 1 
ATOM 282  C CA  . THR A 1 37  ? -27.253 57.353  21.393  1.00 47.47 37  A 1 
ATOM 283  C C   . THR A 1 37  ? -26.566 57.110  20.044  1.00 48.74 37  A 1 
ATOM 284  O O   . THR A 1 37  ? -26.514 55.971  19.571  1.00 45.99 37  A 1 
ATOM 285  C CB  . THR A 1 37  ? -28.731 57.728  21.180  1.00 44.78 37  A 1 
ATOM 286  O OG1 . THR A 1 37  ? -29.265 58.380  22.307  1.00 41.91 37  A 1 
ATOM 287  C CG2 . THR A 1 37  ? -29.602 56.490  20.963  1.00 42.51 37  A 1 
ATOM 288  N N   . ASN A 1 38  ? -25.980 58.139  19.437  1.00 43.50 38  A 1 
ATOM 289  C CA  . ASN A 1 38  ? -25.222 58.005  18.187  1.00 50.61 38  A 1 
ATOM 290  C C   . ASN A 1 38  ? -23.829 57.393  18.393  1.00 49.42 38  A 1 
ATOM 291  O O   . ASN A 1 38  ? -23.393 56.616  17.548  1.00 48.68 38  A 1 
ATOM 292  C CB  . ASN A 1 38  ? -25.175 59.361  17.458  1.00 48.69 38  A 1 
ATOM 293  C CG  . ASN A 1 38  ? -26.406 59.608  16.601  1.00 45.03 38  A 1 
ATOM 294  O OD1 . ASN A 1 38  ? -27.083 58.698  16.150  1.00 42.67 38  A 1 
ATOM 295  N ND2 . ASN A 1 38  ? -26.725 60.845  16.322  1.00 43.27 38  A 1 
ATOM 296  N N   . ILE A 1 39  ? -23.158 57.651  19.522  1.00 41.13 39  A 1 
ATOM 297  C CA  . ILE A 1 39  ? -21.865 57.019  19.844  1.00 45.36 39  A 1 
ATOM 298  C C   . ILE A 1 39  ? -22.051 55.520  20.128  1.00 45.14 39  A 1 
ATOM 299  O O   . ILE A 1 39  ? -21.258 54.715  19.645  1.00 43.76 39  A 1 
ATOM 300  C CB  . ILE A 1 39  ? -21.161 57.782  20.989  1.00 44.15 39  A 1 
ATOM 301  C CG1 . ILE A 1 39  ? -20.740 59.192  20.498  1.00 43.03 39  A 1 
ATOM 302  C CG2 . ILE A 1 39  ? -19.917 57.025  21.498  1.00 43.38 39  A 1 
ATOM 303  C CD1 . ILE A 1 39  ? -20.313 60.148  21.617  1.00 42.83 39  A 1 
ATOM 304  N N   . ALA A 1 40  ? -23.129 55.107  20.804  1.00 44.88 40  A 1 
ATOM 305  C CA  . ALA A 1 40  ? -23.453 53.691  21.018  1.00 48.77 40  A 1 
ATOM 306  C C   . ALA A 1 40  ? -23.843 52.965  19.712  1.00 49.16 40  A 1 
ATOM 307  O O   . ALA A 1 40  ? -23.480 51.804  19.514  1.00 47.87 40  A 1 
ATOM 308  C CB  . ALA A 1 40  ? -24.558 53.598  22.075  1.00 47.47 40  A 1 
ATOM 309  N N   . LYS A 1 41  ? -24.530 53.634  18.777  1.00 39.66 41  A 1 
ATOM 310  C CA  . LYS A 1 41  ? -24.824 53.081  17.442  1.00 43.46 41  A 1 
ATOM 311  C C   . LYS A 1 41  ? -23.578 53.000  16.554  1.00 43.23 41  A 1 
ATOM 312  O O   . LYS A 1 41  ? -23.413 51.998  15.865  1.00 43.02 41  A 1 
ATOM 313  C CB  . LYS A 1 41  ? -25.950 53.869  16.756  1.00 42.76 41  A 1 
ATOM 314  C CG  . LYS A 1 41  ? -27.341 53.404  17.211  1.00 39.87 41  A 1 
ATOM 315  C CD  . LYS A 1 41  ? -28.446 54.182  16.487  1.00 38.18 41  A 1 
ATOM 316  C CE  . LYS A 1 41  ? -29.828 53.654  16.882  1.00 33.98 41  A 1 
ATOM 317  N NZ  . LYS A 1 41  ? -30.917 54.407  16.202  1.00 31.75 41  A 1 
ATOM 318  N N   . LEU A 1 42  ? -22.688 53.986  16.599  1.00 35.49 42  A 1 
ATOM 319  C CA  . LEU A 1 42  ? -21.421 53.988  15.857  1.00 39.57 42  A 1 
ATOM 320  C C   . LEU A 1 42  ? -20.408 52.988  16.431  1.00 38.99 42  A 1 
ATOM 321  O O   . LEU A 1 42  ? -19.722 52.327  15.657  1.00 38.34 42  A 1 
ATOM 322  C CB  . LEU A 1 42  ? -20.853 55.424  15.810  1.00 38.48 42  A 1 
ATOM 323  C CG  . LEU A 1 42  ? -21.347 56.209  14.578  1.00 36.31 42  A 1 
ATOM 324  C CD1 . LEU A 1 42  ? -21.497 57.698  14.879  1.00 34.81 42  A 1 
ATOM 325  C CD2 . LEU A 1 42  ? -20.355 56.057  13.420  1.00 39.95 42  A 1 
ATOM 326  N N   . SER A 1 43  ? -20.348 52.797  17.757  1.00 38.82 43  A 1 
ATOM 327  C CA  . SER A 1 43  ? -19.512 51.753  18.366  1.00 40.73 43  A 1 
ATOM 328  C C   . SER A 1 43  ? -20.053 50.350  18.081  1.00 40.32 43  A 1 
ATOM 329  O O   . SER A 1 43  ? -19.268 49.447  17.809  1.00 39.33 43  A 1 
ATOM 330  C CB  . SER A 1 43  ? -19.331 51.992  19.872  1.00 38.92 43  A 1 
ATOM 331  O OG  . SER A 1 43  ? -20.555 51.906  20.563  1.00 36.77 43  A 1 
ATOM 332  N N   . SER A 1 44  ? -21.377 50.163  18.030  1.00 33.77 44  A 1 
ATOM 333  C CA  . SER A 1 44  ? -22.026 48.922  17.574  1.00 36.83 44  A 1 
ATOM 334  C C   . SER A 1 44  ? -21.790 48.659  16.078  1.00 37.55 44  A 1 
ATOM 335  O O   . SER A 1 44  ? -21.545 47.512  15.698  1.00 37.22 44  A 1 
ATOM 336  C CB  . SER A 1 44  ? -23.523 48.990  17.898  1.00 35.63 44  A 1 
ATOM 337  O OG  . SER A 1 44  ? -24.242 47.917  17.328  1.00 33.16 44  A 1 
ATOM 338  N N   . LEU A 1 45  ? -21.793 49.688  15.222  1.00 30.55 45  A 1 
ATOM 339  C CA  . LEU A 1 45  ? -21.440 49.568  13.800  1.00 33.27 45  A 1 
ATOM 340  C C   . LEU A 1 45  ? -19.944 49.273  13.603  1.00 33.09 45  A 1 
ATOM 341  O O   . LEU A 1 45  ? -19.609 48.404  12.801  1.00 32.42 45  A 1 
ATOM 342  C CB  . LEU A 1 45  ? -21.857 50.826  13.002  1.00 31.15 45  A 1 
ATOM 343  C CG  . LEU A 1 45  ? -22.958 50.551  11.957  1.00 27.99 45  A 1 
ATOM 344  C CD1 . LEU A 1 45  ? -24.353 50.690  12.566  1.00 26.10 45  A 1 
ATOM 345  C CD2 . LEU A 1 45  ? -22.842 51.528  10.789  1.00 29.48 45  A 1 
ATOM 346  N N   . CYS A 1 46  ? -19.049 49.924  14.357  1.00 31.91 46  A 1 
ATOM 347  C CA  . CYS A 1 46  ? -17.609 49.648  14.291  1.00 33.87 46  A 1 
ATOM 348  C C   . CYS A 1 46  ? -17.253 48.258  14.845  1.00 33.64 46  A 1 
ATOM 349  O O   . CYS A 1 46  ? -16.370 47.607  14.298  1.00 32.34 46  A 1 
ATOM 350  C CB  . CYS A 1 46  ? -16.826 50.752  15.012  1.00 32.23 46  A 1 
ATOM 351  S SG  . CYS A 1 46  ? -16.679 52.214  13.945  1.00 27.93 46  A 1 
ATOM 352  N N   . TYR A 1 47  ? -17.969 47.751  15.873  1.00 30.60 47  A 1 
ATOM 353  C CA  . TYR A 1 47  ? -17.820 46.365  16.341  1.00 31.88 47  A 1 
ATOM 354  C C   . TYR A 1 47  ? -18.401 45.344  15.351  1.00 32.93 47  A 1 
ATOM 355  O O   . TYR A 1 47  ? -17.874 44.240  15.244  1.00 31.80 47  A 1 
ATOM 356  C CB  . TYR A 1 47  ? -18.428 46.200  17.746  1.00 29.53 47  A 1 
ATOM 357  C CG  . TYR A 1 47  ? -17.388 45.903  18.815  1.00 26.26 47  A 1 
ATOM 358  C CD1 . TYR A 1 47  ? -17.077 44.564  19.134  1.00 23.28 47  A 1 
ATOM 359  C CD2 . TYR A 1 47  ? -16.730 46.951  19.489  1.00 22.89 47  A 1 
ATOM 360  C CE1 . TYR A 1 47  ? -16.114 44.276  20.121  1.00 21.68 47  A 1 
ATOM 361  C CE2 . TYR A 1 47  ? -15.762 46.666  20.476  1.00 22.04 47  A 1 
ATOM 362  C CZ  . TYR A 1 47  ? -15.457 45.327  20.795  1.00 23.86 47  A 1 
ATOM 363  O OH  . TYR A 1 47  ? -14.531 45.048  21.750  1.00 22.86 47  A 1 
ATOM 364  N N   . ARG A 1 48  ? -19.437 45.701  14.576  1.00 30.29 48  A 1 
ATOM 365  C CA  . ARG A 1 48  ? -19.959 44.866  13.478  1.00 31.17 48  A 1 
ATOM 366  C C   . ARG A 1 48  ? -19.082 44.885  12.221  1.00 31.29 48  A 1 
ATOM 367  O O   . ARG A 1 48  ? -19.156 43.943  11.442  1.00 30.53 48  A 1 
ATOM 368  C CB  . ARG A 1 48  ? -21.409 45.247  13.147  1.00 29.42 48  A 1 
ATOM 369  C CG  . ARG A 1 48  ? -22.410 44.575  14.095  1.00 25.60 48  A 1 
ATOM 370  C CD  . ARG A 1 48  ? -23.847 44.926  13.688  1.00 23.19 48  A 1 
ATOM 371  N NE  . ARG A 1 48  ? -24.838 44.163  14.471  1.00 21.22 48  A 1 
ATOM 372  C CZ  . ARG A 1 48  ? -26.127 44.053  14.206  1.00 20.18 48  A 1 
ATOM 373  N NH1 . ARG A 1 48  ? -26.687 44.678  13.206  1.00 19.01 48  A 1 
ATOM 374  N NH2 . ARG A 1 48  ? -26.897 43.303  14.949  1.00 18.87 48  A 1 
ATOM 375  N N   . CYS A 1 49  ? -18.231 45.880  12.025  1.00 29.80 49  A 1 
ATOM 376  C CA  . CYS A 1 49  ? -17.344 46.007  10.862  1.00 30.97 49  A 1 
ATOM 377  C C   . CYS A 1 49  ? -15.952 45.368  11.033  1.00 31.31 49  A 1 
ATOM 378  O O   . CYS A 1 49  ? -15.146 45.455  10.112  1.00 29.66 49  A 1 
ATOM 379  C CB  . CYS A 1 49  ? -17.262 47.483  10.437  1.00 28.58 49  A 1 
ATOM 380  S SG  . CYS A 1 49  ? -18.781 47.962  9.566   1.00 24.34 49  A 1 
ATOM 381  N N   . ILE A 1 50  ? -15.651 44.671  12.152  1.00 31.65 50  A 1 
ATOM 382  C CA  . ILE A 1 50  ? -14.402 43.898  12.342  1.00 33.15 50  A 1 
ATOM 383  C C   . ILE A 1 50  ? -14.702 42.402  12.554  1.00 34.11 50  A 1 
ATOM 384  O O   . ILE A 1 50  ? -13.915 41.660  13.125  1.00 32.75 50  A 1 
ATOM 385  C CB  . ILE A 1 50  ? -13.455 44.538  13.399  1.00 31.19 50  A 1 
ATOM 386  C CG1 . ILE A 1 50  ? -13.320 46.070  13.202  1.00 28.26 50  A 1 
ATOM 387  C CG2 . ILE A 1 50  ? -12.035 43.914  13.339  1.00 28.00 50  A 1 
ATOM 388  C CD1 . ILE A 1 50  ? -12.451 46.772  14.254  1.00 25.59 50  A 1 
ATOM 389  N N   . ILE A 1 51  ? -15.854 41.903  12.056  1.00 38.28 51  A 1 
ATOM 390  C CA  . ILE A 1 51  ? -15.977 40.483  11.724  1.00 39.82 51  A 1 
ATOM 391  C C   . ILE A 1 51  ? -15.517 40.394  10.272  1.00 40.47 51  A 1 
ATOM 392  O O   . ILE A 1 51  ? -16.280 40.715  9.364   1.00 38.75 51  A 1 
ATOM 393  C CB  . ILE A 1 51  ? -17.403 39.938  11.974  1.00 37.67 51  A 1 
ATOM 394  C CG1 . ILE A 1 51  ? -17.814 40.155  13.447  1.00 34.26 51  A 1 
ATOM 395  C CG2 . ILE A 1 51  ? -17.447 38.441  11.610  1.00 33.47 51  A 1 
ATOM 396  C CD1 . ILE A 1 51  ? -19.248 39.725  13.771  1.00 31.44 51  A 1 
ATOM 397  N N   . MET A 1 52  ? -14.235 40.041  10.040  1.00 44.11 52  A 1 
ATOM 398  C CA  . MET A 1 52  ? -13.796 39.631  8.703   1.00 45.59 52  A 1 
ATOM 399  C C   . MET A 1 52  ? -14.667 38.444  8.307   1.00 46.88 52  A 1 
ATOM 400  O O   . MET A 1 52  ? -14.560 37.366  8.899   1.00 44.78 52  A 1 
ATOM 401  C CB  . MET A 1 52  ? -12.309 39.258  8.672   1.00 42.79 52  A 1 
ATOM 402  C CG  . MET A 1 52  ? -11.392 40.475  8.881   1.00 37.40 52  A 1 
ATOM 403  S SD  . MET A 1 52  ? -9.811  40.390  8.000   1.00 33.65 52  A 1 
ATOM 404  C CE  . MET A 1 52  ? -9.142  38.802  8.554   1.00 31.94 52  A 1 
ATOM 405  N N   . GLY A 1 53  ? -15.607 38.649  7.393   1.00 50.51 53  A 1 
ATOM 406  C CA  . GLY A 1 53  ? -16.584 37.654  6.983   1.00 51.18 53  A 1 
ATOM 407  C C   . GLY A 1 53  ? -15.865 36.473  6.348   1.00 54.12 53  A 1 
ATOM 408  O O   . GLY A 1 53  ? -15.259 36.611  5.287   1.00 49.85 53  A 1 
ATOM 409  N N   . VAL A 1 54  ? -15.945 35.311  7.008   1.00 56.54 54  A 1 
ATOM 410  C CA  . VAL A 1 54  ? -15.630 34.024  6.393   1.00 57.17 54  A 1 
ATOM 411  C C   . VAL A 1 54  ? -16.568 33.869  5.200   1.00 63.52 54  A 1 
ATOM 412  O O   . VAL A 1 54  ? -17.786 33.855  5.363   1.00 57.18 54  A 1 
ATOM 413  C CB  . VAL A 1 54  ? -15.820 32.898  7.417   1.00 48.51 54  A 1 
ATOM 414  C CG1 . VAL A 1 54  ? -15.666 31.535  6.777   1.00 42.18 54  A 1 
ATOM 415  C CG2 . VAL A 1 54  ? -14.794 33.019  8.549   1.00 40.14 54  A 1 
ATOM 416  N N   . ASN A 1 55  ? -16.023 33.804  3.993   1.00 73.30 55  A 1 
ATOM 417  C CA  . ASN A 1 55  ? -16.826 33.707  2.784   1.00 79.06 55  A 1 
ATOM 418  C C   . ASN A 1 55  ? -17.005 32.236  2.420   1.00 86.90 55  A 1 
ATOM 419  O O   . ASN A 1 55  ? -16.084 31.600  1.901   1.00 83.55 55  A 1 
ATOM 420  C CB  . ASN A 1 55  ? -16.186 34.526  1.652   1.00 66.67 55  A 1 
ATOM 421  C CG  . ASN A 1 55  ? -16.373 36.026  1.801   1.00 56.78 55  A 1 
ATOM 422  O OD1 . ASN A 1 55  ? -17.313 36.531  2.382   1.00 49.77 55  A 1 
ATOM 423  N ND2 . ASN A 1 55  ? -15.493 36.807  1.223   1.00 47.05 55  A 1 
ATOM 424  N N   . PHE A 1 56  ? -18.214 31.712  2.665   1.00 92.26 56  A 1 
ATOM 425  C CA  . PHE A 1 56  ? -18.693 30.460  2.100   1.00 93.14 56  A 1 
ATOM 426  C C   . PHE A 1 56  ? -19.419 30.739  0.788   1.00 92.98 56  A 1 
ATOM 427  O O   . PHE A 1 56  ? -20.267 31.629  0.718   1.00 89.69 56  A 1 
ATOM 428  C CB  . PHE A 1 56  ? -19.612 29.741  3.093   1.00 92.05 56  A 1 
ATOM 429  C CG  . PHE A 1 56  ? -18.949 29.423  4.414   1.00 93.22 56  A 1 
ATOM 430  C CD1 . PHE A 1 56  ? -18.018 28.377  4.503   1.00 90.35 56  A 1 
ATOM 431  C CD2 . PHE A 1 56  ? -19.258 30.186  5.551   1.00 91.69 56  A 1 
ATOM 432  C CE1 . PHE A 1 56  ? -17.400 28.088  5.729   1.00 90.46 56  A 1 
ATOM 433  C CE2 . PHE A 1 56  ? -18.641 29.898  6.778   1.00 90.99 56  A 1 
ATOM 434  C CZ  . PHE A 1 56  ? -17.712 28.848  6.869   1.00 91.58 56  A 1 
ATOM 435  N N   . SER A 1 57  ? -19.117 29.968  -0.250  1.00 94.09 57  A 1 
ATOM 436  C CA  . SER A 1 57  ? -19.829 30.006  -1.528  1.00 93.74 57  A 1 
ATOM 437  C C   . SER A 1 57  ? -20.096 28.599  -2.044  1.00 94.20 57  A 1 
ATOM 438  O O   . SER A 1 57  ? -19.476 27.628  -1.621  1.00 93.98 57  A 1 
ATOM 439  C CB  . SER A 1 57  ? -19.094 30.868  -2.560  1.00 92.46 57  A 1 
ATOM 440  O OG  . SER A 1 57  ? -17.786 30.400  -2.811  1.00 88.76 57  A 1 
ATOM 441  N N   . ARG A 1 58  ? -21.075 28.489  -2.951  1.00 92.73 58  A 1 
ATOM 442  C CA  . ARG A 1 58  ? -21.445 27.251  -3.628  1.00 92.97 58  A 1 
ATOM 443  C C   . ARG A 1 58  ? -21.284 27.439  -5.129  1.00 92.50 58  A 1 
ATOM 444  O O   . ARG A 1 58  ? -21.876 28.355  -5.691  1.00 89.80 58  A 1 
ATOM 445  C CB  . ARG A 1 58  ? -22.878 26.861  -3.234  1.00 91.52 58  A 1 
ATOM 446  C CG  . ARG A 1 58  ? -23.362 25.622  -3.992  1.00 90.66 58  A 1 
ATOM 447  C CD  . ARG A 1 58  ? -24.815 25.286  -3.644  1.00 88.34 58  A 1 
ATOM 448  N NE  . ARG A 1 58  ? -25.279 24.154  -4.460  1.00 81.99 58  A 1 
ATOM 449  C CZ  . ARG A 1 58  ? -26.415 23.488  -4.329  1.00 78.53 58  A 1 
ATOM 450  N NH1 . ARG A 1 58  ? -27.310 23.813  -3.439  1.00 72.18 58  A 1 
ATOM 451  N NH2 . ARG A 1 58  ? -26.662 22.470  -5.099  1.00 69.12 58  A 1 
ATOM 452  N N   . GLU A 1 59  ? -20.563 26.526  -5.780  1.00 92.52 59  A 1 
ATOM 453  C CA  . GLU A 1 59  ? -20.470 26.430  -7.238  1.00 91.69 59  A 1 
ATOM 454  C C   . GLU A 1 59  ? -20.899 25.023  -7.671  1.00 91.63 59  A 1 
ATOM 455  O O   . GLU A 1 59  ? -20.175 24.047  -7.496  1.00 89.66 59  A 1 
ATOM 456  C CB  . GLU A 1 59  ? -19.052 26.781  -7.718  1.00 90.41 59  A 1 
ATOM 457  C CG  . GLU A 1 59  ? -18.733 28.276  -7.530  1.00 84.51 59  A 1 
ATOM 458  C CD  . GLU A 1 59  ? -17.321 28.673  -7.996  1.00 81.66 59  A 1 
ATOM 459  O OE1 . GLU A 1 59  ? -16.870 29.766  -7.567  1.00 74.03 59  A 1 
ATOM 460  O OE2 . GLU A 1 59  ? -16.694 27.906  -8.752  1.00 76.04 59  A 1 
ATOM 461  N N   . GLY A 1 60  ? -22.128 24.875  -8.180  1.00 91.28 60  A 1 
ATOM 462  C CA  . GLY A 1 60  ? -22.717 23.565  -8.481  1.00 91.12 60  A 1 
ATOM 463  C C   . GLY A 1 60  ? -22.801 22.675  -7.232  1.00 92.41 60  A 1 
ATOM 464  O O   . GLY A 1 60  ? -23.483 23.022  -6.263  1.00 90.69 60  A 1 
ATOM 465  N N   . ASN A 1 61  ? -22.088 21.533  -7.246  1.00 92.57 61  A 1 
ATOM 466  C CA  . ASN A 1 61  ? -21.974 20.591  -6.129  1.00 93.11 61  A 1 
ATOM 467  C C   . ASN A 1 61  ? -20.714 20.808  -5.266  1.00 94.45 61  A 1 
ATOM 468  O O   . ASN A 1 61  ? -20.386 19.959  -4.446  1.00 93.16 61  A 1 
ATOM 469  C CB  . ASN A 1 61  ? -22.074 19.156  -6.675  1.00 90.79 61  A 1 
ATOM 470  C CG  . ASN A 1 61  ? -23.479 18.789  -7.119  1.00 85.66 61  A 1 
ATOM 471  O OD1 . ASN A 1 61  ? -24.469 19.389  -6.735  1.00 76.76 61  A 1 
ATOM 472  N ND2 . ASN A 1 61  ? -23.614 17.778  -7.940  1.00 76.21 61  A 1 
ATOM 473  N N   . LEU A 1 62  ? -20.027 21.922  -5.443  1.00 93.54 62  A 1 
ATOM 474  C CA  . LEU A 1 62  ? -18.805 22.271  -4.728  1.00 94.38 62  A 1 
ATOM 475  C C   . LEU A 1 62  ? -19.107 23.289  -3.617  1.00 95.31 62  A 1 
ATOM 476  O O   . LEU A 1 62  ? -19.623 24.378  -3.893  1.00 94.48 62  A 1 
ATOM 477  C CB  . LEU A 1 62  ? -17.808 22.805  -5.773  1.00 92.93 62  A 1 
ATOM 478  C CG  . LEU A 1 62  ? -16.457 23.267  -5.211  1.00 90.08 62  A 1 
ATOM 479  C CD1 . LEU A 1 62  ? -15.664 22.102  -4.640  1.00 85.85 62  A 1 
ATOM 480  C CD2 . LEU A 1 62  ? -15.637 23.892  -6.340  1.00 85.45 62  A 1 
ATOM 481  N N   . LEU A 1 63  ? -18.757 22.954  -2.373  1.00 95.52 63  A 1 
ATOM 482  C CA  . LEU A 1 63  ? -18.665 23.916  -1.275  1.00 96.23 63  A 1 
ATOM 483  C C   . LEU A 1 63  ? -17.266 24.536  -1.272  1.00 96.41 63  A 1 
ATOM 484  O O   . LEU A 1 63  ? -16.267 23.821  -1.225  1.00 96.13 63  A 1 
ATOM 485  C CB  . LEU A 1 63  ? -18.992 23.238  0.069   1.00 96.64 63  A 1 
ATOM 486  C CG  . LEU A 1 63  ? -18.790 24.142  1.305   1.00 96.59 63  A 1 
ATOM 487  C CD1 . LEU A 1 63  ? -19.704 25.370  1.289   1.00 95.29 63  A 1 
ATOM 488  C CD2 . LEU A 1 63  ? -19.075 23.380  2.592   1.00 95.28 63  A 1 
ATOM 489  N N   . ILE A 1 64  ? -17.207 25.858  -1.270  1.00 96.02 64  A 1 
ATOM 490  C CA  . ILE A 1 64  ? -15.968 26.633  -1.242  1.00 96.00 64  A 1 
ATOM 491  C C   . ILE A 1 64  ? -15.922 27.453  0.042   1.00 96.16 64  A 1 
ATOM 492  O O   . ILE A 1 64  ? -16.850 28.206  0.342   1.00 95.82 64  A 1 
ATOM 493  C CB  . ILE A 1 64  ? -15.835 27.524  -2.499  1.00 95.40 64  A 1 
ATOM 494  C CG1 . ILE A 1 64  ? -15.947 26.677  -3.785  1.00 94.14 64  A 1 
ATOM 495  C CG2 . ILE A 1 64  ? -14.517 28.316  -2.450  1.00 94.09 64  A 1 
ATOM 496  C CD1 . ILE A 1 64  ? -15.878 27.485  -5.082  1.00 90.80 64  A 1 
ATOM 497  N N   . PHE A 1 65  ? -14.809 27.353  0.761   1.00 96.20 65  A 1 
ATOM 498  C CA  . PHE A 1 65  ? -14.437 28.252  1.841   1.00 95.99 65  A 1 
ATOM 499  C C   . PHE A 1 65  ? -13.174 29.023  1.461   1.00 96.19 65  A 1 
ATOM 500  O O   . PHE A 1 65  ? -12.236 28.461  0.893   1.00 95.88 65  A 1 
ATOM 501  C CB  . PHE A 1 65  ? -14.252 27.453  3.134   1.00 95.42 65  A 1 
ATOM 502  C CG  . PHE A 1 65  ? -13.524 28.196  4.234   1.00 94.45 65  A 1 
ATOM 503  C CD1 . PHE A 1 65  ? -12.156 27.959  4.460   1.00 90.42 65  A 1 
ATOM 504  C CD2 . PHE A 1 65  ? -14.217 29.106  5.043   1.00 91.39 65  A 1 
ATOM 505  C CE1 . PHE A 1 65  ? -11.491 28.611  5.513   1.00 88.84 65  A 1 
ATOM 506  C CE2 . PHE A 1 65  ? -13.552 29.756  6.095   1.00 88.97 65  A 1 
ATOM 507  C CZ  . PHE A 1 65  ? -12.190 29.500  6.340   1.00 89.38 65  A 1 
ATOM 508  N N   . ARG A 1 66  ? -13.138 30.311  1.798   1.00 94.79 66  A 1 
ATOM 509  C CA  . ARG A 1 66  ? -11.965 31.165  1.591   1.00 94.51 66  A 1 
ATOM 510  C C   . ARG A 1 66  ? -11.657 31.982  2.837   1.00 94.13 66  A 1 
ATOM 511  O O   . ARG A 1 66  ? -12.513 32.705  3.338   1.00 92.19 66  A 1 
ATOM 512  C CB  . ARG A 1 66  ? -12.175 32.043  0.354   1.00 93.32 66  A 1 
ATOM 513  C CG  . ARG A 1 66  ? -10.924 32.879  0.044   1.00 79.79 66  A 1 
ATOM 514  C CD  . ARG A 1 66  ? -11.126 33.694  -1.228  1.00 77.93 66  A 1 
ATOM 515  N NE  . ARG A 1 66  ? -9.939  34.512  -1.516  1.00 68.35 66  A 1 
ATOM 516  C CZ  . ARG A 1 66  ? -9.792  35.348  -2.525  1.00 61.08 66  A 1 
ATOM 517  N NH1 . ARG A 1 66  ? -10.733 35.521  -3.411  1.00 54.78 66  A 1 
ATOM 518  N NH2 . ARG A 1 66  ? -8.690  36.029  -2.655  1.00 51.40 66  A 1 
ATOM 519  N N   . TYR A 1 67  ? -10.398 31.919  3.268   1.00 93.77 67  A 1 
ATOM 520  C CA  . TYR A 1 67  ? -9.851  32.763  4.320   1.00 93.14 67  A 1 
ATOM 521  C C   . TYR A 1 67  ? -8.413  33.155  3.966   1.00 93.56 67  A 1 
ATOM 522  O O   . TYR A 1 67  ? -7.571  32.286  3.752   1.00 92.56 67  A 1 
ATOM 523  C CB  . TYR A 1 67  ? -9.919  32.025  5.657   1.00 91.82 67  A 1 
ATOM 524  C CG  . TYR A 1 67  ? -9.402  32.853  6.814   1.00 90.77 67  A 1 
ATOM 525  C CD1 . TYR A 1 67  ? -8.075  32.693  7.259   1.00 87.38 67  A 1 
ATOM 526  C CD2 . TYR A 1 67  ? -10.238 33.804  7.426   1.00 87.33 67  A 1 
ATOM 527  C CE1 . TYR A 1 67  ? -7.586  33.482  8.316   1.00 84.87 67  A 1 
ATOM 528  C CE2 . TYR A 1 67  ? -9.755  34.596  8.484   1.00 84.50 67  A 1 
ATOM 529  C CZ  . TYR A 1 67  ? -8.427  34.437  8.932   1.00 85.12 67  A 1 
ATOM 530  O OH  . TYR A 1 67  ? -7.956  35.198  9.953   1.00 82.74 67  A 1 
ATOM 531  N N   . ASP A 1 68  ? -8.142  34.452  3.882   1.00 92.54 68  A 1 
ATOM 532  C CA  . ASP A 1 68  ? -6.851  34.988  3.445   1.00 92.71 68  A 1 
ATOM 533  C C   . ASP A 1 68  ? -6.400  34.368  2.098   1.00 92.91 68  A 1 
ATOM 534  O O   . ASP A 1 68  ? -7.147  34.435  1.102   1.00 90.71 68  A 1 
ATOM 535  C CB  . ASP A 1 68  ? -5.847  34.880  4.619   1.00 91.52 68  A 1 
ATOM 536  C CG  . ASP A 1 68  ? -4.479  35.471  4.285   1.00 89.81 68  A 1 
ATOM 537  O OD1 . ASP A 1 68  ? -4.460  36.545  3.645   1.00 86.34 68  A 1 
ATOM 538  O OD2 . ASP A 1 68  ? -3.466  34.805  4.589   1.00 85.72 68  A 1 
ATOM 539  N N   . ALA A 1 69  ? -5.223  33.764  2.031   1.00 94.10 69  A 1 
ATOM 540  C CA  . ALA A 1 69  ? -4.711  33.064  0.857   1.00 94.47 69  A 1 
ATOM 541  C C   . ALA A 1 69  ? -5.281  31.641  0.697   1.00 95.22 69  A 1 
ATOM 542  O O   . ALA A 1 69  ? -5.175  31.072  -0.389  1.00 94.17 69  A 1 
ATOM 543  C CB  . ALA A 1 69  ? -3.183  33.047  0.942   1.00 93.68 69  A 1 
ATOM 544  N N   . GLU A 1 70  ? -5.873  31.050  1.747   1.00 94.90 70  A 1 
ATOM 545  C CA  . GLU A 1 70  ? -6.383  29.678  1.718   1.00 95.45 70  A 1 
ATOM 546  C C   . GLU A 1 70  ? -7.719  29.586  0.977   1.00 95.51 70  A 1 
ATOM 547  O O   . GLU A 1 70  ? -8.660  30.349  1.221   1.00 94.93 70  A 1 
ATOM 548  C CB  . GLU A 1 70  ? -6.478  29.108  3.141   1.00 95.29 70  A 1 
ATOM 549  C CG  . GLU A 1 70  ? -6.774  27.601  3.126   1.00 93.86 70  A 1 
ATOM 550  C CD  . GLU A 1 70  ? -6.903  26.984  4.531   1.00 93.69 70  A 1 
ATOM 551  O OE1 . GLU A 1 70  ? -6.769  25.745  4.622   1.00 86.55 70  A 1 
ATOM 552  O OE2 . GLU A 1 70  ? -7.212  27.704  5.507   1.00 89.04 70  A 1 
ATOM 553  N N   . LYS A 1 71  ? -7.812  28.601  0.084   1.00 96.69 71  A 1 
ATOM 554  C CA  . LYS A 1 71  ? -9.048  28.125  -0.536  1.00 96.63 71  A 1 
ATOM 555  C C   . LYS A 1 71  ? -9.219  26.657  -0.179  1.00 97.03 71  A 1 
ATOM 556  O O   . LYS A 1 71  ? -8.308  25.877  -0.432  1.00 96.49 71  A 1 
ATOM 557  C CB  . LYS A 1 71  ? -8.995  28.294  -2.055  1.00 95.22 71  A 1 
ATOM 558  C CG  . LYS A 1 71  ? -8.885  29.759  -2.475  1.00 81.60 71  A 1 
ATOM 559  C CD  . LYS A 1 71  ? -8.648  29.835  -3.983  1.00 80.52 71  A 1 
ATOM 560  C CE  . LYS A 1 71  ? -8.325  31.271  -4.378  1.00 69.69 71  A 1 
ATOM 561  N NZ  . LYS A 1 71  ? -7.793  31.316  -5.757  1.00 63.50 71  A 1 
ATOM 562  N N   . LEU A 1 72  ? -10.379 26.293  0.363   1.00 97.11 72  A 1 
ATOM 563  C CA  . LEU A 1 72  ? -10.777 24.920  0.665   1.00 97.37 72  A 1 
ATOM 564  C C   . LEU A 1 72  ? -11.988 24.550  -0.191  1.00 97.23 72  A 1 
ATOM 565  O O   . LEU A 1 72  ? -12.964 25.298  -0.236  1.00 96.62 72  A 1 
ATOM 566  C CB  . LEU A 1 72  ? -11.072 24.806  2.169   1.00 97.37 72  A 1 
ATOM 567  C CG  . LEU A 1 72  ? -11.697 23.475  2.620   1.00 96.40 72  A 1 
ATOM 568  C CD1 . LEU A 1 72  ? -10.668 22.350  2.644   1.00 92.61 72  A 1 
ATOM 569  C CD2 . LEU A 1 72  ? -12.254 23.619  4.035   1.00 92.66 72  A 1 
ATOM 570  N N   . TRP A 1 73  ? -11.924 23.399  -0.859  1.00 97.36 73  A 1 
ATOM 571  C CA  . TRP A 1 73  ? -12.969 22.821  -1.685  1.00 97.26 73  A 1 
ATOM 572  C C   . TRP A 1 73  ? -13.426 21.499  -1.077  1.00 97.50 73  A 1 
ATOM 573  O O   . TRP A 1 73  ? -12.600 20.651  -0.758  1.00 97.18 73  A 1 
ATOM 574  C CB  . TRP A 1 73  ? -12.437 22.617  -3.113  1.00 96.50 73  A 1 
ATOM 575  C CG  . TRP A 1 73  ? -12.209 23.853  -3.940  1.00 95.48 73  A 1 
ATOM 576  C CD1 . TRP A 1 73  ? -12.295 25.139  -3.529  1.00 93.45 73  A 1 
ATOM 577  C CD2 . TRP A 1 73  ? -11.885 23.926  -5.357  1.00 94.17 73  A 1 
ATOM 578  N NE1 . TRP A 1 73  ? -12.064 25.990  -4.582  1.00 92.02 73  A 1 
ATOM 579  C CE2 . TRP A 1 73  ? -11.821 25.297  -5.745  1.00 92.99 73  A 1 
ATOM 580  C CE3 . TRP A 1 73  ? -11.659 22.963  -6.366  1.00 91.87 73  A 1 
ATOM 581  C CZ2 . TRP A 1 73  ? -11.578 25.694  -7.065  1.00 89.93 73  A 1 
ATOM 582  C CZ3 . TRP A 1 73  ? -11.403 23.351  -7.690  1.00 90.08 73  A 1 
ATOM 583  C CH2 . TRP A 1 73  ? -11.371 24.709  -8.041  1.00 89.14 73  A 1 
ATOM 584  N N   . ILE A 1 74  ? -14.742 21.319  -0.933  1.00 96.55 74  A 1 
ATOM 585  C CA  . ILE A 1 74  ? -15.358 20.061  -0.510  1.00 96.99 74  A 1 
ATOM 586  C C   . ILE A 1 74  ? -16.419 19.693  -1.540  1.00 96.52 74  A 1 
ATOM 587  O O   . ILE A 1 74  ? -17.361 20.456  -1.769  1.00 96.00 74  A 1 
ATOM 588  C CB  . ILE A 1 74  ? -15.946 20.130  0.915   1.00 97.59 74  A 1 
ATOM 589  C CG1 . ILE A 1 74  ? -14.936 20.723  1.926   1.00 97.13 74  A 1 
ATOM 590  C CG2 . ILE A 1 74  ? -16.394 18.717  1.342   1.00 97.08 74  A 1 
ATOM 591  C CD1 . ILE A 1 74  ? -15.493 20.880  3.344   1.00 95.89 74  A 1 
ATOM 592  N N   . GLU A 1 75  ? -16.270 18.514  -2.160  1.00 96.19 75  A 1 
ATOM 593  C CA  . GLU A 1 75  ? -17.156 18.049  -3.224  1.00 95.43 75  A 1 
ATOM 594  C C   . GLU A 1 75  ? -17.541 16.577  -3.028  1.00 96.01 75  A 1 
ATOM 595  O O   . GLU A 1 75  ? -16.748 15.793  -2.497  1.00 95.61 75  A 1 
ATOM 596  C CB  . GLU A 1 75  ? -16.514 18.314  -4.595  1.00 92.59 75  A 1 
ATOM 597  C CG  . GLU A 1 75  ? -15.240 17.502  -4.879  1.00 86.71 75  A 1 
ATOM 598  C CD  . GLU A 1 75  ? -14.433 18.070  -6.050  1.00 87.64 75  A 1 
ATOM 599  O OE1 . GLU A 1 75  ? -13.187 18.187  -5.896  1.00 81.09 75  A 1 
ATOM 600  O OE2 . GLU A 1 75  ? -15.009 18.442  -7.084  1.00 82.34 75  A 1 
ATOM 601  N N   . PRO A 1 76  ? -18.772 16.159  -3.420  1.00 95.88 76  A 1 
ATOM 602  C CA  . PRO A 1 76  ? -19.136 14.753  -3.445  1.00 95.49 76  A 1 
ATOM 603  C C   . PRO A 1 76  ? -18.275 14.016  -4.482  1.00 95.09 76  A 1 
ATOM 604  O O   . PRO A 1 76  ? -18.155 14.452  -5.626  1.00 93.76 76  A 1 
ATOM 605  C CB  . PRO A 1 76  ? -20.621 14.726  -3.809  1.00 94.59 76  A 1 
ATOM 606  C CG  . PRO A 1 76  ? -20.789 15.985  -4.659  1.00 92.36 76  A 1 
ATOM 607  C CD  . PRO A 1 76  ? -19.818 16.969  -4.016  1.00 95.24 76  A 1 
ATOM 608  N N   . TRP A 1 77  ? -17.706 12.870  -4.090  1.00 95.53 77  A 1 
ATOM 609  C CA  . TRP A 1 77  ? -16.864 12.045  -4.959  1.00 95.26 77  A 1 
ATOM 610  C C   . TRP A 1 77  ? -17.221 10.574  -4.787  1.00 95.25 77  A 1 
ATOM 611  O O   . TRP A 1 77  ? -16.583 9.834   -4.042  1.00 93.46 77  A 1 
ATOM 612  C CB  . TRP A 1 77  ? -15.385 12.342  -4.704  1.00 94.31 77  A 1 
ATOM 613  C CG  . TRP A 1 77  ? -14.502 11.967  -5.847  1.00 92.95 77  A 1 
ATOM 614  C CD1 . TRP A 1 77  ? -14.035 10.725  -6.137  1.00 90.77 77  A 1 
ATOM 615  C CD2 . TRP A 1 77  ? -13.993 12.844  -6.901  1.00 93.32 77  A 1 
ATOM 616  N NE1 . TRP A 1 77  ? -13.268 10.776  -7.285  1.00 90.34 77  A 1 
ATOM 617  C CE2 . TRP A 1 77  ? -13.198 12.059  -7.793  1.00 91.55 77  A 1 
ATOM 618  C CE3 . TRP A 1 77  ? -14.119 14.222  -7.180  1.00 90.25 77  A 1 
ATOM 619  C CZ2 . TRP A 1 77  ? -12.552 12.625  -8.907  1.00 89.61 77  A 1 
ATOM 620  C CZ3 . TRP A 1 77  ? -13.473 14.792  -8.290  1.00 89.65 77  A 1 
ATOM 621  C CH2 . TRP A 1 77  ? -12.690 14.003  -9.152  1.00 89.25 77  A 1 
ATOM 622  N N   . GLY A 1 78  ? -18.307 10.162  -5.442  1.00 93.20 78  A 1 
ATOM 623  C CA  . GLY A 1 78  ? -18.947 8.864   -5.268  1.00 93.54 78  A 1 
ATOM 624  C C   . GLY A 1 78  ? -19.950 8.832   -4.108  1.00 94.30 78  A 1 
ATOM 625  O O   . GLY A 1 78  ? -20.149 9.803   -3.373  1.00 92.78 78  A 1 
ATOM 626  N N   . ARG A 1 79  ? -20.637 7.691   -3.958  1.00 93.67 79  A 1 
ATOM 627  C CA  . ARG A 1 79  ? -21.666 7.495   -2.925  1.00 93.32 79  A 1 
ATOM 628  C C   . ARG A 1 79  ? -21.046 7.519   -1.525  1.00 94.35 79  A 1 
ATOM 629  O O   . ARG A 1 79  ? -20.045 6.857   -1.308  1.00 92.24 79  A 1 
ATOM 630  C CB  . ARG A 1 79  ? -22.404 6.176   -3.199  1.00 90.65 79  A 1 
ATOM 631  C CG  . ARG A 1 79  ? -23.560 5.939   -2.216  1.00 80.22 79  A 1 
ATOM 632  C CD  . ARG A 1 79  ? -24.266 4.616   -2.519  1.00 75.64 79  A 1 
ATOM 633  N NE  . ARG A 1 79  ? -25.308 4.332   -1.517  1.00 66.66 79  A 1 
ATOM 634  C CZ  . ARG A 1 79  ? -26.120 3.283   -1.505  1.00 58.62 79  A 1 
ATOM 635  N NH1 . ARG A 1 79  ? -26.076 2.369   -2.435  1.00 54.19 79  A 1 
ATOM 636  N NH2 . ARG A 1 79  ? -26.990 3.142   -0.549  1.00 51.29 79  A 1 
ATOM 637  N N   . ASN A 1 80  ? -21.699 8.205   -0.580  1.00 95.43 80  A 1 
ATOM 638  C CA  . ASN A 1 80  ? -21.290 8.319   0.827   1.00 96.24 80  A 1 
ATOM 639  C C   . ASN A 1 80  ? -19.866 8.877   1.023   1.00 97.03 80  A 1 
ATOM 640  O O   . ASN A 1 80  ? -19.224 8.566   2.027   1.00 96.68 80  A 1 
ATOM 641  C CB  . ASN A 1 80  ? -21.472 6.964   1.543   1.00 95.72 80  A 1 
ATOM 642  C CG  . ASN A 1 80  ? -22.860 6.370   1.455   1.00 95.27 80  A 1 
ATOM 643  O OD1 . ASN A 1 80  ? -23.874 7.041   1.333   1.00 91.63 80  A 1 
ATOM 644  N ND2 . ASN A 1 80  ? -22.950 5.063   1.539   1.00 90.98 80  A 1 
ATOM 645  N N   . SER A 1 81  ? -19.347 9.645   0.057   1.00 96.81 81  A 1 
ATOM 646  C CA  . SER A 1 81  ? -17.935 10.027  0.003   1.00 97.02 81  A 1 
ATOM 647  C C   . SER A 1 81  ? -17.748 11.489  -0.393  1.00 97.02 81  A 1 
ATOM 648  O O   . SER A 1 81  ? -18.558 12.056  -1.128  1.00 96.65 81  A 1 
ATOM 649  C CB  . SER A 1 81  ? -17.170 9.126   -0.972  1.00 96.77 81  A 1 
ATOM 650  O OG  . SER A 1 81  ? -17.455 7.758   -0.747  1.00 92.63 81  A 1 
ATOM 651  N N   . LEU A 1 82  ? -16.660 12.091  0.089   1.00 97.17 82  A 1 
ATOM 652  C CA  . LEU A 1 82  ? -16.271 13.474  -0.179  1.00 97.40 82  A 1 
ATOM 653  C C   . LEU A 1 82  ? -14.787 13.531  -0.550  1.00 97.51 82  A 1 
ATOM 654  O O   . LEU A 1 82  ? -13.967 12.838  0.050   1.00 97.42 82  A 1 
ATOM 655  C CB  . LEU A 1 82  ? -16.545 14.350  1.063   1.00 97.49 82  A 1 
ATOM 656  C CG  . LEU A 1 82  ? -18.019 14.439  1.504   1.00 97.37 82  A 1 
ATOM 657  C CD1 . LEU A 1 82  ? -18.117 15.162  2.844   1.00 96.76 82  A 1 
ATOM 658  C CD2 . LEU A 1 82  ? -18.884 15.192  0.492   1.00 96.69 82  A 1 
ATOM 659  N N   . ARG A 1 83  ? -14.433 14.409  -1.495  1.00 97.18 83  A 1 
ATOM 660  C CA  . ARG A 1 83  ? -13.050 14.834  -1.740  1.00 97.09 83  A 1 
ATOM 661  C C   . ARG A 1 83  ? -12.848 16.215  -1.132  1.00 97.26 83  A 1 
ATOM 662  O O   . ARG A 1 83  ? -13.678 17.110  -1.323  1.00 96.98 83  A 1 
ATOM 663  C CB  . ARG A 1 83  ? -12.741 14.797  -3.238  1.00 96.51 83  A 1 
ATOM 664  C CG  . ARG A 1 83  ? -11.253 15.049  -3.559  1.00 95.84 83  A 1 
ATOM 665  C CD  . ARG A 1 83  ? -11.061 15.043  -5.079  1.00 95.10 83  A 1 
ATOM 666  N NE  . ARG A 1 83  ? -9.659  15.225  -5.491  1.00 94.40 83  A 1 
ATOM 667  C CZ  . ARG A 1 83  ? -9.218  15.238  -6.741  1.00 94.30 83  A 1 
ATOM 668  N NH1 . ARG A 1 83  ? -10.016 15.131  -7.767  1.00 91.83 83  A 1 
ATOM 669  N NH2 . ARG A 1 83  ? -7.954  15.349  -6.997  1.00 91.58 83  A 1 
ATOM 670  N N   . VAL A 1 84  ? -11.755 16.386  -0.397  1.00 97.46 84  A 1 
ATOM 671  C CA  . VAL A 1 84  ? -11.389 17.632  0.279   1.00 97.93 84  A 1 
ATOM 672  C C   . VAL A 1 84  ? -10.044 18.098  -0.249  1.00 97.78 84  A 1 
ATOM 673  O O   . VAL A 1 84  ? -9.043  17.389  -0.134  1.00 97.45 84  A 1 
ATOM 674  C CB  . VAL A 1 84  ? -11.355 17.455  1.807   1.00 98.17 84  A 1 
ATOM 675  C CG1 . VAL A 1 84  ? -11.038 18.789  2.500   1.00 97.72 84  A 1 
ATOM 676  C CG2 . VAL A 1 84  ? -12.698 16.938  2.343   1.00 97.56 84  A 1 
ATOM 677  N N   . ARG A 1 85  ? -10.011 19.301  -0.812  1.00 97.31 85  A 1 
ATOM 678  C CA  . ARG A 1 85  ? -8.793  19.922  -1.348  1.00 97.32 85  A 1 
ATOM 679  C C   . ARG A 1 85  ? -8.580  21.297  -0.741  1.00 97.74 85  A 1 
ATOM 680  O O   . ARG A 1 85  ? -9.524  22.070  -0.640  1.00 97.62 85  A 1 
ATOM 681  C CB  . ARG A 1 85  ? -8.862  20.001  -2.879  1.00 96.33 85  A 1 
ATOM 682  C CG  . ARG A 1 85  ? -8.851  18.612  -3.529  1.00 94.71 85  A 1 
ATOM 683  C CD  . ARG A 1 85  ? -8.805  18.712  -5.055  1.00 92.57 85  A 1 
ATOM 684  N NE  . ARG A 1 85  ? -10.102 19.099  -5.639  1.00 88.18 85  A 1 
ATOM 685  C CZ  . ARG A 1 85  ? -10.337 19.295  -6.928  1.00 87.58 85  A 1 
ATOM 686  N NH1 . ARG A 1 85  ? -9.386  19.285  -7.816  1.00 79.83 85  A 1 
ATOM 687  N NH2 . ARG A 1 85  ? -11.549 19.487  -7.354  1.00 80.35 85  A 1 
ATOM 688  N N   . ALA A 1 86  ? -7.345  21.634  -0.389  1.00 97.13 86  A 1 
ATOM 689  C CA  . ALA A 1 86  ? -7.002  22.981  0.059   1.00 97.60 86  A 1 
ATOM 690  C C   . ALA A 1 86  ? -5.696  23.471  -0.573  1.00 97.62 86  A 1 
ATOM 691  O O   . ALA A 1 86  ? -4.778  22.694  -0.819  1.00 97.28 86  A 1 
ATOM 692  C CB  . ALA A 1 86  ? -6.960  23.039  1.590   1.00 97.69 86  A 1 
ATOM 693  N N   . THR A 1 87  ? -5.594  24.768  -0.838  1.00 96.93 87  A 1 
ATOM 694  C CA  . THR A 1 87  ? -4.367  25.373  -1.374  1.00 96.83 87  A 1 
ATOM 695  C C   . THR A 1 87  ? -4.215  26.821  -0.921  1.00 96.95 87  A 1 
ATOM 696  O O   . THR A 1 87  ? -5.206  27.507  -0.671  1.00 96.72 87  A 1 
ATOM 697  C CB  . THR A 1 87  ? -4.327  25.274  -2.910  1.00 96.11 87  A 1 
ATOM 698  O OG1 . THR A 1 87  ? -3.048  25.642  -3.386  1.00 93.92 87  A 1 
ATOM 699  C CG2 . THR A 1 87  ? -5.351  26.160  -3.619  1.00 93.47 87  A 1 
ATOM 700  N N   . LYS A 1 88  ? -2.969  27.298  -0.873  1.00 96.25 88  A 1 
ATOM 701  C CA  . LYS A 1 88  ? -2.622  28.728  -0.780  1.00 96.30 88  A 1 
ATOM 702  C C   . LYS A 1 88  ? -2.064  29.279  -2.103  1.00 95.82 88  A 1 
ATOM 703  O O   . LYS A 1 88  ? -1.581  30.404  -2.158  1.00 93.97 88  A 1 
ATOM 704  C CB  . LYS A 1 88  ? -1.687  28.980  0.415   1.00 96.52 88  A 1 
ATOM 705  C CG  . LYS A 1 88  ? -2.386  28.702  1.753   1.00 95.97 88  A 1 
ATOM 706  C CD  . LYS A 1 88  ? -1.522  29.148  2.942   1.00 94.31 88  A 1 
ATOM 707  C CE  . LYS A 1 88  ? -2.311  28.918  4.242   1.00 91.46 88  A 1 
ATOM 708  N NZ  . LYS A 1 88  ? -1.554  29.341  5.444   1.00 85.10 88  A 1 
ATOM 709  N N   . MET A 1 89  ? -2.148  28.493  -3.191  1.00 95.12 89  A 1 
ATOM 710  C CA  . MET A 1 89  ? -1.784  28.934  -4.539  1.00 93.97 89  A 1 
ATOM 711  C C   . MET A 1 89  ? -2.860  29.853  -5.139  1.00 93.96 89  A 1 
ATOM 712  O O   . MET A 1 89  ? -4.025  29.850  -4.732  1.00 92.09 89  A 1 
ATOM 713  C CB  . MET A 1 89  ? -1.536  27.717  -5.452  1.00 92.60 89  A 1 
ATOM 714  C CG  . MET A 1 89  ? -0.351  26.854  -5.004  1.00 90.19 89  A 1 
ATOM 715  S SD  . MET A 1 89  ? 1.239   27.710  -5.126  1.00 87.69 89  A 1 
ATOM 716  C CE  . MET A 1 89  ? 2.361   26.343  -4.751  1.00 78.74 89  A 1 
ATOM 717  N N   . ALA A 1 90  ? -2.494  30.613  -6.173  1.00 91.91 90  A 1 
ATOM 718  C CA  . ALA A 1 90  ? -3.425  31.504  -6.876  1.00 90.93 90  A 1 
ATOM 719  C C   . ALA A 1 90  ? -4.661  30.765  -7.430  1.00 90.96 90  A 1 
ATOM 720  O O   . ALA A 1 90  ? -5.773  31.307  -7.418  1.00 89.01 90  A 1 
ATOM 721  C CB  . ALA A 1 90  ? -2.655  32.205  -8.003  1.00 89.97 90  A 1 
ATOM 722  N N   . ARG A 1 91  ? -4.480  29.503  -7.885  1.00 90.92 91  A 1 
ATOM 723  C CA  . ARG A 1 91  ? -5.525  28.595  -8.388  1.00 90.16 91  A 1 
ATOM 724  C C   . ARG A 1 91  ? -5.412  27.242  -7.693  1.00 91.09 91  A 1 
ATOM 725  O O   . ARG A 1 91  ? -4.315  26.863  -7.292  1.00 89.17 91  A 1 
ATOM 726  C CB  . ARG A 1 91  ? -5.405  28.442  -9.914  1.00 87.76 91  A 1 
ATOM 727  C CG  . ARG A 1 91  ? -5.614  29.771  -10.660 1.00 79.12 91  A 1 
ATOM 728  C CD  . ARG A 1 91  ? -5.561  29.553  -12.174 1.00 74.48 91  A 1 
ATOM 729  N NE  . ARG A 1 91  ? -5.729  30.826  -12.912 1.00 65.55 91  A 1 
ATOM 730  C CZ  . ARG A 1 91  ? -5.784  30.966  -14.228 1.00 56.03 91  A 1 
ATOM 731  N NH1 . ARG A 1 91  ? -5.682  29.946  -15.037 1.00 51.09 91  A 1 
ATOM 732  N NH2 . ARG A 1 91  ? -5.941  32.143  -14.763 1.00 48.66 91  A 1 
ATOM 733  N N   . MET A 1 92  ? -6.534  26.527  -7.562  1.00 91.78 92  A 1 
ATOM 734  C CA  . MET A 1 92  ? -6.521  25.130  -7.131  1.00 92.05 92  A 1 
ATOM 735  C C   . MET A 1 92  ? -5.822  24.298  -8.214  1.00 91.18 92  A 1 
ATOM 736  O O   . MET A 1 92  ? -6.209  24.420  -9.384  1.00 88.19 92  A 1 
ATOM 737  C CB  . MET A 1 92  ? -7.959  24.640  -6.884  1.00 92.07 92  A 1 
ATOM 738  C CG  . MET A 1 92  ? -7.998  23.240  -6.242  1.00 90.75 92  A 1 
ATOM 739  S SD  . MET A 1 92  ? -7.294  23.140  -4.574  1.00 91.75 92  A 1 
ATOM 740  C CE  . MET A 1 92  ? -8.591  23.959  -3.619  1.00 89.05 92  A 1 
ATOM 741  N N   . PRO A 1 93  ? -4.801  23.479  -7.886  1.00 91.09 93  A 1 
ATOM 742  C CA  . PRO A 1 93  ? -4.240  22.523  -8.835  1.00 88.32 93  A 1 
ATOM 743  C C   . PRO A 1 93  ? -5.297  21.519  -9.312  1.00 86.06 93  A 1 
ATOM 744  O O   . PRO A 1 93  ? -6.211  21.179  -8.561  1.00 80.60 93  A 1 
ATOM 745  C CB  . PRO A 1 93  ? -3.079  21.836  -8.100  1.00 86.70 93  A 1 
ATOM 746  C CG  . PRO A 1 93  ? -2.699  22.847  -7.019  1.00 86.64 93  A 1 
ATOM 747  C CD  . PRO A 1 93  ? -4.045  23.458  -6.646  1.00 89.56 93  A 1 
ATOM 748  N N   . GLY A 1 94  ? -5.182  21.045  -10.549 1.00 82.35 94  A 1 
ATOM 749  C CA  . GLY A 1 94  ? -6.012  19.947  -11.051 1.00 78.64 94  A 1 
ATOM 750  C C   . GLY A 1 94  ? -7.448  20.310  -11.446 1.00 77.94 94  A 1 
ATOM 751  O O   . GLY A 1 94  ? -8.364  19.531  -11.224 1.00 71.35 94  A 1 
ATOM 752  N N   . THR A 1 95  ? -7.689  21.491  -12.021 1.00 73.24 95  A 1 
ATOM 753  C CA  . THR A 1 95  ? -9.022  21.911  -12.512 1.00 70.61 95  A 1 
ATOM 754  C C   . THR A 1 95  ? -9.300  21.537  -13.981 1.00 68.48 95  A 1 
ATOM 755  O O   . THR A 1 95  ? -10.127 22.179  -14.624 1.00 61.71 95  A 1 
ATOM 756  C CB  . THR A 1 95  ? -9.257  23.417  -12.302 1.00 65.35 95  A 1 
ATOM 757  O OG1 . THR A 1 95  ? -8.299  24.164  -13.020 1.00 61.02 95  A 1 
ATOM 758  C CG2 . THR A 1 95  ? -9.163  23.825  -10.834 1.00 60.72 95  A 1 
ATOM 759  N N   . ALA A 1 96  ? -8.566  20.578  -14.563 1.00 60.78 96  A 1 
ATOM 760  C CA  . ALA A 1 96  ? -8.742  20.184  -15.964 1.00 58.62 96  A 1 
ATOM 761  C C   . ALA A 1 96  ? -9.999  19.308  -16.144 1.00 60.57 96  A 1 
ATOM 762  O O   . ALA A 1 96  ? -10.324 18.491  -15.288 1.00 55.59 96  A 1 
ATOM 763  C CB  . ALA A 1 96  ? -7.466  19.491  -16.458 1.00 50.95 96  A 1 
ATOM 764  N N   . GLU A 1 97  ? -10.688 19.455  -17.282 1.00 55.33 97  A 1 
ATOM 765  C CA  . GLU A 1 97  ? -11.914 18.708  -17.635 1.00 56.25 97  A 1 
ATOM 766  C C   . GLU A 1 97  ? -11.661 17.230  -18.010 1.00 56.31 97  A 1 
ATOM 767  O O   . GLU A 1 97  ? -12.602 16.481  -18.260 1.00 52.85 97  A 1 
ATOM 768  C CB  . GLU A 1 97  ? -12.634 19.423  -18.797 1.00 52.12 97  A 1 
ATOM 769  C CG  . GLU A 1 97  ? -13.145 20.833  -18.440 1.00 47.71 97  A 1 
ATOM 770  C CD  . GLU A 1 97  ? -13.922 21.515  -19.587 1.00 42.31 97  A 1 
ATOM 771  O OE1 . GLU A 1 97  ? -14.562 22.559  -19.307 1.00 38.47 97  A 1 
ATOM 772  O OE2 . GLU A 1 97  ? -13.850 21.032  -20.739 1.00 41.48 97  A 1 
ATOM 773  N N   . VAL A 1 98  ? -10.412 16.794  -18.082 1.00 55.77 98  A 1 
ATOM 774  C CA  . VAL A 1 98  ? -10.001 15.438  -18.482 1.00 57.49 98  A 1 
ATOM 775  C C   . VAL A 1 98  ? -9.341  14.746  -17.294 1.00 59.30 98  A 1 
ATOM 776  O O   . VAL A 1 98  ? -8.442  15.321  -16.678 1.00 55.40 98  A 1 
ATOM 777  C CB  . VAL A 1 98  ? -9.058  15.476  -19.700 1.00 52.60 98  A 1 
ATOM 778  C CG1 . VAL A 1 98  ? -8.710  14.061  -20.190 1.00 46.65 98  A 1 
ATOM 779  C CG2 . VAL A 1 98  ? -9.690  16.227  -20.885 1.00 50.65 98  A 1 
ATOM 780  N N   . SER A 1 99  ? -9.768  13.509  -16.998 1.00 61.68 99  A 1 
ATOM 781  C CA  . SER A 1 99  ? -9.146  12.680  -15.957 1.00 64.01 99  A 1 
ATOM 782  C C   . SER A 1 99  ? -7.683  12.406  -16.300 1.00 65.99 99  A 1 
ATOM 783  O O   . SER A 1 99  ? -7.393  11.667  -17.247 1.00 61.77 99  A 1 
ATOM 784  C CB  . SER A 1 99  ? -9.897  11.358  -15.799 1.00 61.83 99  A 1 
ATOM 785  O OG  . SER A 1 99  ? -9.874  10.612  -17.006 1.00 59.22 99  A 1 
ATOM 786  N N   . ASP A 1 100 ? -6.779  12.964  -15.524 1.00 70.05 100 A 1 
ATOM 787  C CA  . ASP A 1 100 ? -5.346  12.717  -15.644 1.00 72.06 100 A 1 
ATOM 788  C C   . ASP A 1 100 ? -4.806  12.240  -14.294 1.00 73.59 100 A 1 
ATOM 789  O O   . ASP A 1 100 ? -5.080  12.842  -13.256 1.00 70.08 100 A 1 
ATOM 790  C CB  . ASP A 1 100 ? -4.646  13.982  -16.161 1.00 66.32 100 A 1 
ATOM 791  C CG  . ASP A 1 100 ? -3.219  13.709  -16.648 1.00 61.20 100 A 1 
ATOM 792  O OD1 . ASP A 1 100 ? -2.653  12.663  -16.243 1.00 59.98 100 A 1 
ATOM 793  O OD2 . ASP A 1 100 ? -2.734  14.527  -17.453 1.00 57.35 100 A 1 
ATOM 794  N N   . THR A 1 101 ? -4.025  11.166  -14.298 1.00 72.66 101 A 1 
ATOM 795  C CA  . THR A 1 101 ? -3.328  10.690  -13.089 1.00 73.55 101 A 1 
ATOM 796  C C   . THR A 1 101 ? -2.415  11.772  -12.501 1.00 75.11 101 A 1 
ATOM 797  O O   . THR A 1 101 ? -2.204  11.810  -11.295 1.00 70.74 101 A 1 
ATOM 798  C CB  . THR A 1 101 ? -2.502  9.433   -13.401 1.00 71.10 101 A 1 
ATOM 799  O OG1 . THR A 1 101 ? -3.310  8.463   -14.028 1.00 68.21 101 A 1 
ATOM 800  C CG2 . THR A 1 101 ? -1.916  8.769   -12.157 1.00 67.49 101 A 1 
ATOM 801  N N   . GLU A 1 102 ? -1.927  12.688  -13.337 1.00 73.25 102 A 1 
ATOM 802  C CA  . GLU A 1 102 ? -1.149  13.858  -12.908 1.00 71.62 102 A 1 
ATOM 803  C C   . GLU A 1 102 ? -1.981  14.867  -12.098 1.00 73.69 102 A 1 
ATOM 804  O O   . GLU A 1 102 ? -1.436  15.650  -11.317 1.00 70.18 102 A 1 
ATOM 805  C CB  . GLU A 1 102 ? -0.575  14.557  -14.155 1.00 67.52 102 A 1 
ATOM 806  C CG  . GLU A 1 102 ? 0.348   13.640  -14.972 1.00 60.04 102 A 1 
ATOM 807  C CD  . GLU A 1 102 ? 0.950   14.311  -16.217 1.00 53.70 102 A 1 
ATOM 808  O OE1 . GLU A 1 102 ? 1.553   13.563  -17.026 1.00 49.87 102 A 1 
ATOM 809  O OE2 . GLU A 1 102 ? 0.899   15.561  -16.326 1.00 49.63 102 A 1 
ATOM 810  N N   . VAL A 1 103 ? -3.309  14.857  -12.282 1.00 74.92 103 A 1 
ATOM 811  C CA  . VAL A 1 103 ? -4.265  15.820  -11.729 1.00 75.15 103 A 1 
ATOM 812  C C   . VAL A 1 103 ? -5.037  15.225  -10.554 1.00 78.39 103 A 1 
ATOM 813  O O   . VAL A 1 103 ? -5.166  15.863  -9.508  1.00 72.73 103 A 1 
ATOM 814  C CB  . VAL A 1 103 ? -5.210  16.268  -12.859 1.00 69.21 103 A 1 
ATOM 815  C CG1 . VAL A 1 103 ? -6.406  17.074  -12.366 1.00 63.24 103 A 1 
ATOM 816  C CG2 . VAL A 1 103 ? -4.454  17.122  -13.894 1.00 66.42 103 A 1 
ATOM 817  N N   . ASP A 1 104 ? -5.558  14.001  -10.722 1.00 84.77 104 A 1 
ATOM 818  C CA  . ASP A 1 104 ? -6.454  13.339  -9.768  1.00 86.53 104 A 1 
ATOM 819  C C   . ASP A 1 104 ? -5.768  12.245  -8.934  1.00 88.34 104 A 1 
ATOM 820  O O   . ASP A 1 104 ? -6.387  11.678  -8.026  1.00 86.38 104 A 1 
ATOM 821  C CB  . ASP A 1 104 ? -7.696  12.824  -10.501 1.00 83.55 104 A 1 
ATOM 822  C CG  . ASP A 1 104 ? -8.581  13.972  -10.998 1.00 82.29 104 A 1 
ATOM 823  O OD1 . ASP A 1 104 ? -8.861  14.878  -10.170 1.00 79.19 104 A 1 
ATOM 824  O OD2 . ASP A 1 104 ? -9.005  13.926  -12.170 1.00 79.13 104 A 1 
ATOM 825  N N   . GLY A 1 105 ? -4.493  11.953  -9.180  1.00 89.78 105 A 1 
ATOM 826  C CA  . GLY A 1 105 ? -3.704  10.962  -8.446  1.00 90.55 105 A 1 
ATOM 827  C C   . GLY A 1 105 ? -4.309  9.557   -8.542  1.00 92.43 105 A 1 
ATOM 828  O O   . GLY A 1 105 ? -4.404  8.973   -9.625  1.00 89.49 105 A 1 
ATOM 829  N N   . ALA A 1 106 ? -4.721  8.991   -7.398  1.00 94.13 106 A 1 
ATOM 830  C CA  . ALA A 1 106 ? -5.351  7.672   -7.338  1.00 95.06 106 A 1 
ATOM 831  C C   . ALA A 1 106 ? -6.823  7.672   -7.776  1.00 95.76 106 A 1 
ATOM 832  O O   . ALA A 1 106 ? -7.338  6.616   -8.147  1.00 95.09 106 A 1 
ATOM 833  C CB  . ALA A 1 106 ? -5.225  7.133   -5.911  1.00 94.84 106 A 1 
ATOM 834  N N   . LEU A 1 107 ? -7.506  8.818   -7.728  1.00 95.36 107 A 1 
ATOM 835  C CA  . LEU A 1 107 ? -8.951  8.908   -7.899  1.00 95.19 107 A 1 
ATOM 836  C C   . LEU A 1 107 ? -9.364  8.821   -9.374  1.00 94.68 107 A 1 
ATOM 837  O O   . LEU A 1 107 ? -8.793  9.467   -10.251 1.00 94.10 107 A 1 
ATOM 838  C CB  . LEU A 1 107 ? -9.478  10.190  -7.239  1.00 95.31 107 A 1 
ATOM 839  C CG  . LEU A 1 107 ? -9.305  10.243  -5.710  1.00 95.05 107 A 1 
ATOM 840  C CD1 . LEU A 1 107 ? -9.724  11.618  -5.190  1.00 94.14 107 A 1 
ATOM 841  C CD2 . LEU A 1 107 ? -10.164 9.195   -4.995  1.00 94.33 107 A 1 
ATOM 842  N N   . LEU A 1 108 ? -10.412 8.040   -9.635  1.00 95.41 108 A 1 
ATOM 843  C CA  . LEU A 1 108 ? -11.136 8.031   -10.903 1.00 94.82 108 A 1 
ATOM 844  C C   . LEU A 1 108 ? -12.296 9.036   -10.855 1.00 94.25 108 A 1 
ATOM 845  O O   . LEU A 1 108 ? -12.863 9.255   -9.780  1.00 93.39 108 A 1 
ATOM 846  C CB  . LEU A 1 108 ? -11.651 6.612   -11.195 1.00 94.88 108 A 1 
ATOM 847  C CG  . LEU A 1 108 ? -10.548 5.572   -11.457 1.00 94.55 108 A 1 
ATOM 848  C CD1 . LEU A 1 108 ? -11.192 4.200   -11.638 1.00 93.29 108 A 1 
ATOM 849  C CD2 . LEU A 1 108 ? -9.734  5.890   -12.713 1.00 93.35 108 A 1 
ATOM 850  N N   . PRO A 1 109 ? -12.710 9.608   -12.002 1.00 92.70 109 A 1 
ATOM 851  C CA  . PRO A 1 109 ? -13.932 10.398  -12.074 1.00 91.28 109 A 1 
ATOM 852  C C   . PRO A 1 109 ? -15.119 9.591   -11.538 1.00 91.39 109 A 1 
ATOM 853  O O   . PRO A 1 109 ? -15.285 8.431   -11.920 1.00 90.16 109 A 1 
ATOM 854  C CB  . PRO A 1 109 ? -14.122 10.761  -13.549 1.00 89.45 109 A 1 
ATOM 855  C CG  . PRO A 1 109 ? -12.714 10.677  -14.114 1.00 87.32 109 A 1 
ATOM 856  C CD  . PRO A 1 109 ? -12.078 9.543   -13.313 1.00 90.73 109 A 1 
ATOM 857  N N   . PRO A 1 110 ? -15.947 10.155  -10.643 1.00 89.36 110 A 1 
ATOM 858  C CA  . PRO A 1 110 ? -17.084 9.434   -10.096 1.00 88.03 110 A 1 
ATOM 859  C C   . PRO A 1 110 ? -18.162 9.240   -11.171 1.00 87.16 110 A 1 
ATOM 860  O O   . PRO A 1 110 ? -18.517 10.188  -11.872 1.00 82.86 110 A 1 
ATOM 861  C CB  . PRO A 1 110 ? -17.562 10.292  -8.922  1.00 85.89 110 A 1 
ATOM 862  C CG  . PRO A 1 110 ? -17.175 11.711  -9.342  1.00 86.89 110 A 1 
ATOM 863  C CD  . PRO A 1 110 ? -15.881 11.511  -10.122 1.00 89.07 110 A 1 
ATOM 864  N N   . ASP A 1 111 ? -18.774 8.033   -11.227 1.00 85.96 111 A 1 
ATOM 865  C CA  . ASP A 1 111 ? -19.897 7.727   -12.145 1.00 83.03 111 A 1 
ATOM 866  C C   . ASP A 1 111 ? -21.076 8.704   -11.992 1.00 81.07 111 A 1 
ATOM 867  O O   . ASP A 1 111 ? -21.843 8.958   -12.924 1.00 72.55 111 A 1 
ATOM 868  C CB  . ASP A 1 111 ? -20.436 6.313   -11.854 1.00 77.99 111 A 1 
ATOM 869  C CG  . ASP A 1 111 ? -19.465 5.176   -12.157 1.00 71.68 111 A 1 
ATOM 870  O OD1 . ASP A 1 111 ? -18.630 5.342   -13.067 1.00 64.98 111 A 1 
ATOM 871  O OD2 . ASP A 1 111 ? -19.607 4.137   -11.475 1.00 66.54 111 A 1 
ATOM 872  N N   . ARG A 1 112 ? -21.249 9.243   -10.791 1.00 78.90 112 A 1 
ATOM 873  C CA  . ARG A 1 112 ? -22.233 10.274  -10.455 1.00 76.49 112 A 1 
ATOM 874  C C   . ARG A 1 112 ? -21.624 11.234  -9.439  1.00 76.58 112 A 1 
ATOM 875  O O   . ARG A 1 112 ? -21.342 10.842  -8.308  1.00 68.69 112 A 1 
ATOM 876  C CB  . ARG A 1 112 ? -23.518 9.608   -9.933  1.00 68.47 112 A 1 
ATOM 877  C CG  . ARG A 1 112 ? -24.656 10.607  -9.678  1.00 59.52 112 A 1 
ATOM 878  C CD  . ARG A 1 112 ? -25.896 9.878   -9.154  1.00 54.73 112 A 1 
ATOM 879  N NE  . ARG A 1 112 ? -27.004 10.796  -8.833  1.00 49.04 112 A 1 
ATOM 880  C CZ  . ARG A 1 112 ? -28.196 10.446  -8.369  1.00 41.33 112 A 1 
ATOM 881  N NH1 . ARG A 1 112 ? -28.505 9.204   -8.146  1.00 39.85 112 A 1 
ATOM 882  N NH2 . ARG A 1 112 ? -29.106 11.342  -8.116  1.00 37.04 112 A 1 
ATOM 883  N N   . THR A 1 113 ? -21.519 12.503  -9.800  1.00 74.80 113 A 1 
ATOM 884  C CA  . THR A 1 113 ? -21.429 13.587  -8.813  1.00 71.63 113 A 1 
ATOM 885  C C   . THR A 1 113 ? -22.761 13.607  -8.068  1.00 71.10 113 A 1 
ATOM 886  O O   . THR A 1 113 ? -23.779 13.982  -8.643  1.00 62.55 113 A 1 
ATOM 887  C CB  . THR A 1 113 ? -21.150 14.937  -9.495  1.00 65.69 113 A 1 
ATOM 888  O OG1 . THR A 1 113 ? -22.067 15.158  -10.544 1.00 59.18 113 A 1 
ATOM 889  C CG2 . THR A 1 113 ? -19.749 14.976  -10.107 1.00 58.13 113 A 1 
ATOM 890  N N   . GLY A 1 114 ? -22.800 13.093  -6.839  1.00 72.40 114 A 1 
ATOM 891  C CA  . GLY A 1 114 ? -24.035 12.974  -6.057  1.00 71.84 114 A 1 
ATOM 892  C C   . GLY A 1 114 ? -24.788 14.306  -5.947  1.00 74.83 114 A 1 
ATOM 893  O O   . GLY A 1 114 ? -24.186 15.371  -6.050  1.00 69.27 114 A 1 
ATOM 894  N N   . ASP A 1 115 ? -26.107 14.249  -5.712  1.00 78.23 115 A 1 
ATOM 895  C CA  . ASP A 1 115 ? -26.920 15.438  -5.425  1.00 79.52 115 A 1 
ATOM 896  C C   . ASP A 1 115 ? -26.663 15.882  -3.977  1.00 82.19 115 A 1 
ATOM 897  O O   . ASP A 1 115 ? -27.477 15.659  -3.080  1.00 76.14 115 A 1 
ATOM 898  C CB  . ASP A 1 115 ? -28.409 15.155  -5.697  1.00 72.22 115 A 1 
ATOM 899  C CG  . ASP A 1 115 ? -28.682 14.805  -7.165  1.00 64.77 115 A 1 
ATOM 900  O OD1 . ASP A 1 115 ? -28.188 15.516  -8.053  1.00 59.57 115 A 1 
ATOM 901  O OD2 . ASP A 1 115 ? -29.345 13.773  -7.400  1.00 58.35 115 A 1 
ATOM 902  N N   . ALA A 1 116 ? -25.468 16.425  -3.728  1.00 87.29 116 A 1 
ATOM 903  C CA  . ALA A 1 116 ? -25.081 16.830  -2.390  1.00 89.55 116 A 1 
ATOM 904  C C   . ALA A 1 116 ? -25.937 18.010  -1.909  1.00 92.40 116 A 1 
ATOM 905  O O   . ALA A 1 116 ? -26.089 19.029  -2.589  1.00 90.11 116 A 1 
ATOM 906  C CB  . ALA A 1 116 ? -23.589 17.145  -2.349  1.00 85.44 116 A 1 
ATOM 907  N N   . GLU A 1 117 ? -26.462 17.882  -0.698  1.00 92.67 117 A 1 
ATOM 908  C CA  . GLU A 1 117 ? -27.127 18.981  -0.010  1.00 94.18 117 A 1 
ATOM 909  C C   . GLU A 1 117 ? -26.057 19.915  0.564   1.00 95.23 117 A 1 
ATOM 910  O O   . GLU A 1 117 ? -25.322 19.540  1.478   1.00 93.81 117 A 1 
ATOM 911  C CB  . GLU A 1 117 ? -28.060 18.414  1.070   1.00 92.59 117 A 1 
ATOM 912  C CG  . GLU A 1 117 ? -28.955 19.501  1.677   1.00 80.59 117 A 1 
ATOM 913  C CD  . GLU A 1 117 ? -29.732 19.008  2.911   1.00 78.02 117 A 1 
ATOM 914  O OE1 . GLU A 1 117 ? -30.028 19.868  3.774   1.00 68.72 117 A 1 
ATOM 915  O OE2 . GLU A 1 117 ? -29.992 17.783  3.011   1.00 70.78 117 A 1 
ATOM 916  N N   . ILE A 1 118 ? -25.965 21.119  0.008   1.00 96.02 118 A 1 
ATOM 917  C CA  . ILE A 1 118 ? -25.016 22.152  0.451   1.00 96.14 118 A 1 
ATOM 918  C C   . ILE A 1 118 ? -25.786 23.299  1.100   1.00 96.02 118 A 1 
ATOM 919  O O   . ILE A 1 118 ? -26.588 23.964  0.437   1.00 94.70 118 A 1 
ATOM 920  C CB  . ILE A 1 118 ? -24.119 22.649  -0.703  1.00 95.68 118 A 1 
ATOM 921  C CG1 . ILE A 1 118 ? -23.304 21.480  -1.300  1.00 94.66 118 A 1 
ATOM 922  C CG2 . ILE A 1 118 ? -23.191 23.783  -0.214  1.00 94.35 118 A 1 
ATOM 923  C CD1 . ILE A 1 118 ? -22.441 21.850  -2.509  1.00 92.40 118 A 1 
ATOM 924  N N   . ASN A 1 119 ? -25.467 23.571  2.363   1.00 95.61 119 A 1 
ATOM 925  C CA  . ASN A 1 119 ? -25.982 24.697  3.135   1.00 95.63 119 A 1 
ATOM 926  C C   . ASN A 1 119 ? -24.841 25.668  3.455   1.00 96.08 119 A 1 
ATOM 927  O O   . ASN A 1 119 ? -23.763 25.248  3.868   1.00 95.35 119 A 1 
ATOM 928  C CB  . ASN A 1 119 ? -26.671 24.153  4.398   1.00 94.79 119 A 1 
ATOM 929  C CG  . ASN A 1 119 ? -27.896 23.320  4.055   1.00 88.34 119 A 1 
ATOM 930  O OD1 . ASN A 1 119 ? -28.798 23.794  3.384   1.00 78.59 119 A 1 
ATOM 931  N ND2 . ASN A 1 119 ? -27.954 22.082  4.475   1.00 77.11 119 A 1 
ATOM 932  N N   . THR A 1 120 ? -25.074 26.966  3.287   1.00 94.19 120 A 1 
ATOM 933  C CA  . THR A 1 120 ? -24.107 28.029  3.607   1.00 93.51 120 A 1 
ATOM 934  C C   . THR A 1 120 ? -24.777 29.096  4.465   1.00 92.20 120 A 1 
ATOM 935  O O   . THR A 1 120 ? -25.893 29.520  4.164   1.00 88.47 120 A 1 
ATOM 936  C CB  . THR A 1 120 ? -23.510 28.679  2.345   1.00 92.36 120 A 1 
ATOM 937  O OG1 . THR A 1 120 ? -24.531 29.203  1.528   1.00 87.70 120 A 1 
ATOM 938  C CG2 . THR A 1 120 ? -22.703 27.699  1.495   1.00 86.50 120 A 1 
ATOM 939  N N   . GLY A 1 121 ? -24.098 29.564  5.507   1.00 92.65 121 A 1 
ATOM 940  C CA  . GLY A 1 121 ? -24.596 30.601  6.409   1.00 91.21 121 A 1 
ATOM 941  C C   . GLY A 1 121 ? -23.477 31.451  7.007   1.00 91.30 121 A 1 
ATOM 942  O O   . GLY A 1 121 ? -22.304 31.265  6.706   1.00 88.74 121 A 1 
ATOM 943  N N   . THR A 1 122 ? -23.832 32.397  7.874   1.00 90.68 122 A 1 
ATOM 944  C CA  . THR A 1 122 ? -22.856 33.268  8.559   1.00 89.36 122 A 1 
ATOM 945  C C   . THR A 1 122 ? -22.082 32.555  9.668   1.00 89.06 122 A 1 
ATOM 946  O O   . THR A 1 122 ? -20.966 32.949  9.978   1.00 85.84 122 A 1 
ATOM 947  C CB  . THR A 1 122 ? -23.548 34.494  9.165   1.00 87.37 122 A 1 
ATOM 948  O OG1 . THR A 1 122 ? -24.645 34.098  9.963   1.00 80.59 122 A 1 
ATOM 949  C CG2 . THR A 1 122 ? -24.091 35.423  8.076   1.00 78.52 122 A 1 
ATOM 950  N N   . GLU A 1 123 ? -22.680 31.508  10.256  1.00 89.68 123 A 1 
ATOM 951  C CA  . GLU A 1 123 ? -22.105 30.746  11.370  1.00 90.32 123 A 1 
ATOM 952  C C   . GLU A 1 123 ? -21.370 29.474  10.918  1.00 91.96 123 A 1 
ATOM 953  O O   . GLU A 1 123 ? -20.796 28.768  11.740  1.00 89.68 123 A 1 
ATOM 954  C CB  . GLU A 1 123 ? -23.208 30.414  12.394  1.00 88.10 123 A 1 
ATOM 955  C CG  . GLU A 1 123 ? -23.911 31.646  12.986  1.00 84.26 123 A 1 
ATOM 956  C CD  . GLU A 1 123 ? -22.926 32.663  13.590  1.00 79.83 123 A 1 
ATOM 957  O OE1 . GLU A 1 123 ? -23.010 33.851  13.203  1.00 70.77 123 A 1 
ATOM 958  O OE2 . GLU A 1 123 ? -22.082 32.252  14.415  1.00 71.35 123 A 1 
ATOM 959  N N   . GLY A 1 124 ? -21.384 29.154  9.614   1.00 92.63 124 A 1 
ATOM 960  C CA  . GLY A 1 124 ? -20.762 27.957  9.060   1.00 93.75 124 A 1 
ATOM 961  C C   . GLY A 1 124 ? -21.402 27.480  7.761   1.00 95.01 124 A 1 
ATOM 962  O O   . GLY A 1 124 ? -22.293 28.123  7.200   1.00 93.74 124 A 1 
ATOM 963  N N   . ALA A 1 125 ? -20.944 26.312  7.285   1.00 95.13 125 A 1 
ATOM 964  C CA  . ALA A 1 125 ? -21.467 25.654  6.096   1.00 96.15 125 A 1 
ATOM 965  C C   . ALA A 1 125 ? -21.420 24.127  6.238   1.00 96.92 125 A 1 
ATOM 966  O O   . ALA A 1 125 ? -20.662 23.597  7.048   1.00 96.70 125 A 1 
ATOM 967  C CB  . ALA A 1 125 ? -20.678 26.136  4.876   1.00 95.72 125 A 1 
ATOM 968  N N   . SER A 1 126 ? -22.218 23.412  5.432   1.00 96.65 126 A 1 
ATOM 969  C CA  . SER A 1 126 ? -22.197 21.946  5.400   1.00 97.09 126 A 1 
ATOM 970  C C   . SER A 1 126 ? -22.400 21.380  3.996   1.00 97.00 126 A 1 
ATOM 971  O O   . SER A 1 126 ? -23.058 21.985  3.149   1.00 96.74 126 A 1 
ATOM 972  C CB  . SER A 1 126 ? -23.208 21.342  6.383   1.00 97.08 126 A 1 
ATOM 973  O OG  . SER A 1 126 ? -24.543 21.654  6.030   1.00 96.38 126 A 1 
ATOM 974  N N   . VAL A 1 127 ? -21.830 20.184  3.765   1.00 97.66 127 A 1 
ATOM 975  C CA  . VAL A 1 127 ? -22.061 19.332  2.591   1.00 97.65 127 A 1 
ATOM 976  C C   . VAL A 1 127 ? -22.463 17.956  3.080   1.00 97.86 127 A 1 
ATOM 977  O O   . VAL A 1 127 ? -21.681 17.299  3.762   1.00 97.23 127 A 1 
ATOM 978  C CB  . VAL A 1 127 ? -20.813 19.185  1.699   1.00 96.37 127 A 1 
ATOM 979  C CG1 . VAL A 1 127 ? -21.101 18.311  0.470   1.00 91.10 127 A 1 
ATOM 980  C CG2 . VAL A 1 127 ? -20.319 20.527  1.192   1.00 90.13 127 A 1 
ATOM 981  N N   . LYS A 1 128 ? -23.652 17.484  2.695   1.00 97.08 128 A 1 
ATOM 982  C CA  . LYS A 1 128 ? -24.139 16.134  2.974   1.00 97.20 128 A 1 
ATOM 983  C C   . LYS A 1 128 ? -24.243 15.328  1.685   1.00 96.86 128 A 1 
ATOM 984  O O   . LYS A 1 128 ? -24.897 15.758  0.737   1.00 95.73 128 A 1 
ATOM 985  C CB  . LYS A 1 128 ? -25.465 16.241  3.734   1.00 96.97 128 A 1 
ATOM 986  C CG  . LYS A 1 128 ? -25.963 14.871  4.201   1.00 94.97 128 A 1 
ATOM 987  C CD  . LYS A 1 128 ? -27.239 15.064  5.012   1.00 92.49 128 A 1 
ATOM 988  C CE  . LYS A 1 128 ? -27.739 13.719  5.521   1.00 83.76 128 A 1 
ATOM 989  N NZ  . LYS A 1 128 ? -28.954 13.921  6.347   1.00 76.67 128 A 1 
ATOM 990  N N   . ASN A 1 129 ? -23.627 14.134  1.662   1.00 96.76 129 A 1 
ATOM 991  C CA  . ASN A 1 129 ? -23.661 13.195  0.542   1.00 96.50 129 A 1 
ATOM 992  C C   . ASN A 1 129 ? -23.953 11.775  1.054   1.00 96.39 129 A 1 
ATOM 993  O O   . ASN A 1 129 ? -23.056 11.040  1.474   1.00 95.36 129 A 1 
ATOM 994  C CB  . ASN A 1 129 ? -22.342 13.289  -0.239  1.00 95.92 129 A 1 
ATOM 995  C CG  . ASN A 1 129 ? -22.311 12.345  -1.430  1.00 95.79 129 A 1 
ATOM 996  O OD1 . ASN A 1 129 ? -23.327 11.960  -1.994  1.00 92.16 129 A 1 
ATOM 997  N ND2 . ASN A 1 129 ? -21.139 11.932  -1.847  1.00 91.95 129 A 1 
ATOM 998  N N   . GLY A 1 130 ? -25.229 11.380  1.044   1.00 95.43 130 A 1 
ATOM 999  C CA  . GLY A 1 130 ? -25.673 10.096  1.577   1.00 95.47 130 A 1 
ATOM 1000 C C   . GLY A 1 130 ? -25.417 9.966   3.084   1.00 96.27 130 A 1 
ATOM 1001 O O   . GLY A 1 130 ? -26.024 10.682  3.880   1.00 95.31 130 A 1 
ATOM 1002 N N   . LYS A 1 131 ? -24.529 9.028   3.477   1.00 96.18 131 A 1 
ATOM 1003 C CA  . LYS A 1 131 ? -24.207 8.719   4.883   1.00 96.73 131 A 1 
ATOM 1004 C C   . LYS A 1 131 ? -23.121 9.609   5.499   1.00 97.35 131 A 1 
ATOM 1005 O O   . LYS A 1 131 ? -22.848 9.445   6.685   1.00 96.85 131 A 1 
ATOM 1006 C CB  . LYS A 1 131 ? -23.798 7.241   5.018   1.00 96.41 131 A 1 
ATOM 1007 C CG  . LYS A 1 131 ? -24.935 6.254   4.720   1.00 96.02 131 A 1 
ATOM 1008 C CD  . LYS A 1 131 ? -24.422 4.821   4.955   1.00 94.37 131 A 1 
ATOM 1009 C CE  . LYS A 1 131 ? -25.497 3.770   4.689   1.00 91.65 131 A 1 
ATOM 1010 N NZ  . LYS A 1 131 ? -24.937 2.410   4.886   1.00 86.74 131 A 1 
ATOM 1011 N N   . ILE A 1 132 ? -22.515 10.502  4.735   1.00 97.13 132 A 1 
ATOM 1012 C CA  . ILE A 1 132 ? -21.437 11.381  5.197   1.00 97.63 132 A 1 
ATOM 1013 C C   . ILE A 1 132 ? -21.865 12.848  5.142   1.00 97.69 132 A 1 
ATOM 1014 O O   . ILE A 1 132 ? -22.533 13.282  4.201   1.00 97.49 132 A 1 
ATOM 1015 C CB  . ILE A 1 132 ? -20.129 11.083  4.432   1.00 97.69 132 A 1 
ATOM 1016 C CG1 . ILE A 1 132 ? -18.918 11.719  5.141   1.00 96.98 132 A 1 
ATOM 1017 C CG2 . ILE A 1 132 ? -20.198 11.512  2.952   1.00 96.69 132 A 1 
ATOM 1018 C CD1 . ILE A 1 132 ? -17.569 11.248  4.586   1.00 96.06 132 A 1 
ATOM 1019 N N   . GLU A 1 133 ? -21.480 13.608  6.154   1.00 97.36 133 A 1 
ATOM 1020 C CA  . GLU A 1 133 ? -21.686 15.054  6.222   1.00 97.84 133 A 1 
ATOM 1021 C C   . GLU A 1 133 ? -20.404 15.743  6.694   1.00 98.06 133 A 1 
ATOM 1022 O O   . GLU A 1 133 ? -19.891 15.441  7.769   1.00 97.78 133 A 1 
ATOM 1023 C CB  . GLU A 1 133 ? -22.874 15.362  7.146   1.00 97.55 133 A 1 
ATOM 1024 C CG  . GLU A 1 133 ? -23.263 16.848  7.125   1.00 96.65 133 A 1 
ATOM 1025 C CD  . GLU A 1 133 ? -24.346 17.209  8.156   1.00 96.69 133 A 1 
ATOM 1026 O OE1 . GLU A 1 133 ? -24.651 18.417  8.293   1.00 89.96 133 A 1 
ATOM 1027 O OE2 . GLU A 1 133 ? -24.809 16.344  8.930   1.00 92.16 133 A 1 
ATOM 1028 N N   . ALA A 1 134 ? -19.895 16.684  5.913   1.00 98.00 134 A 1 
ATOM 1029 C CA  . ALA A 1 134 ? -18.840 17.600  6.326   1.00 98.01 134 A 1 
ATOM 1030 C C   . ALA A 1 134 ? -19.453 18.916  6.811   1.00 98.08 134 A 1 
ATOM 1031 O O   . ALA A 1 134 ? -20.321 19.476  6.139   1.00 97.77 134 A 1 
ATOM 1032 C CB  . ALA A 1 134 ? -17.876 17.828  5.165   1.00 97.83 134 A 1 
ATOM 1033 N N   . ARG A 1 135 ? -18.990 19.425  7.949   1.00 98.01 135 A 1 
ATOM 1034 C CA  . ARG A 1 135 ? -19.399 20.715  8.524   1.00 98.04 135 A 1 
ATOM 1035 C C   . ARG A 1 135 ? -18.182 21.600  8.736   1.00 97.90 135 A 1 
ATOM 1036 O O   . ARG A 1 135 ? -17.191 21.159  9.309   1.00 97.53 135 A 1 
ATOM 1037 C CB  . ARG A 1 135 ? -20.155 20.511  9.845   1.00 97.97 135 A 1 
ATOM 1038 C CG  . ARG A 1 135 ? -21.416 19.654  9.688   1.00 97.00 135 A 1 
ATOM 1039 C CD  . ARG A 1 135 ? -22.166 19.554  11.020  1.00 96.52 135 A 1 
ATOM 1040 N NE  . ARG A 1 135 ? -23.314 18.642  10.910  1.00 94.81 135 A 1 
ATOM 1041 C CZ  . ARG A 1 135 ? -23.953 18.026  11.883  1.00 93.83 135 A 1 
ATOM 1042 N NH1 . ARG A 1 135 ? -23.676 18.233  13.138  1.00 90.06 135 A 1 
ATOM 1043 N NH2 . ARG A 1 135 ? -24.883 17.169  11.585  1.00 89.57 135 A 1 
ATOM 1044 N N   . LEU A 1 136 ? -18.281 22.843  8.292   1.00 97.36 136 A 1 
ATOM 1045 C CA  . LEU A 1 136 ? -17.322 23.905  8.547   1.00 96.91 136 A 1 
ATOM 1046 C C   . LEU A 1 136 ? -17.919 24.869  9.566   1.00 96.51 136 A 1 
ATOM 1047 O O   . LEU A 1 136 ? -19.048 25.334  9.378   1.00 95.67 136 A 1 
ATOM 1048 C CB  . LEU A 1 136 ? -16.983 24.630  7.232   1.00 96.80 136 A 1 
ATOM 1049 C CG  . LEU A 1 136 ? -16.230 23.775  6.200   1.00 96.42 136 A 1 
ATOM 1050 C CD1 . LEU A 1 136 ? -16.153 24.519  4.864   1.00 94.83 136 A 1 
ATOM 1051 C CD2 . LEU A 1 136 ? -14.805 23.467  6.645   1.00 95.19 136 A 1 
ATOM 1052 N N   . ASP A 1 137 ? -17.179 25.188  10.625  1.00 95.83 137 A 1 
ATOM 1053 C CA  . ASP A 1 137 ? -17.545 26.298  11.508  1.00 94.70 137 A 1 
ATOM 1054 C C   . ASP A 1 137 ? -17.274 27.659  10.834  1.00 94.34 137 A 1 
ATOM 1055 O O   . ASP A 1 137 ? -16.715 27.746  9.738   1.00 92.90 137 A 1 
ATOM 1056 C CB  . ASP A 1 137 ? -16.878 26.138  12.890  1.00 93.68 137 A 1 
ATOM 1057 C CG  . ASP A 1 137 ? -15.369 26.414  12.945  1.00 93.55 137 A 1 
ATOM 1058 O OD1 . ASP A 1 137 ? -14.809 27.000  11.997  1.00 91.07 137 A 1 
ATOM 1059 O OD2 . ASP A 1 137 ? -14.754 26.097  13.984  1.00 90.60 137 A 1 
ATOM 1060 N N   . LYS A 1 138 ? -17.639 28.756  11.512  1.00 92.48 138 A 1 
ATOM 1061 C CA  . LYS A 1 138 ? -17.427 30.123  10.990  1.00 91.50 138 A 1 
ATOM 1062 C C   . LYS A 1 138 ? -15.953 30.488  10.741  1.00 91.91 138 A 1 
ATOM 1063 O O   . LYS A 1 138 ? -15.685 31.487  10.082  1.00 89.69 138 A 1 
ATOM 1064 C CB  . LYS A 1 138 ? -18.106 31.138  11.922  1.00 88.92 138 A 1 
ATOM 1065 C CG  . LYS A 1 138 ? -17.322 31.326  13.223  1.00 79.69 138 A 1 
ATOM 1066 C CD  . LYS A 1 138 ? -18.064 32.235  14.205  1.00 78.30 138 A 1 
ATOM 1067 C CE  . LYS A 1 138 ? -17.114 32.402  15.389  1.00 67.50 138 A 1 
ATOM 1068 N NZ  . LYS A 1 138 ? -17.766 32.876  16.619  1.00 60.54 138 A 1 
ATOM 1069 N N   . SER A 1 139 ? -15.004 29.716  11.280  1.00 92.21 139 A 1 
ATOM 1070 C CA  . SER A 1 139 ? -13.557 29.886  11.089  1.00 92.28 139 A 1 
ATOM 1071 C C   . SER A 1 139 ? -12.995 28.967  9.998   1.00 93.27 139 A 1 
ATOM 1072 O O   . SER A 1 139 ? -11.809 29.064  9.678   1.00 92.01 139 A 1 
ATOM 1073 C CB  . SER A 1 139 ? -12.820 29.663  12.413  1.00 91.29 139 A 1 
ATOM 1074 O OG  . SER A 1 139 ? -13.247 30.609  13.382  1.00 85.80 139 A 1 
ATOM 1075 N N   . GLY A 1 140 ? -13.838 28.094  9.413   1.00 93.05 140 A 1 
ATOM 1076 C CA  . GLY A 1 140 ? -13.477 27.124  8.380   1.00 94.00 140 A 1 
ATOM 1077 C C   . GLY A 1 140 ? -12.824 25.849  8.912   1.00 95.38 140 A 1 
ATOM 1078 O O   . GLY A 1 140 ? -12.192 25.138  8.131   1.00 95.05 140 A 1 
ATOM 1079 N N   . ASN A 1 141 ? -12.948 25.543  10.214  1.00 95.12 141 A 1 
ATOM 1080 C CA  . ASN A 1 141 ? -12.479 24.280  10.781  1.00 95.32 141 A 1 
ATOM 1081 C C   . ASN A 1 141 ? -13.439 23.159  10.379  1.00 96.19 141 A 1 
ATOM 1082 O O   . ASN A 1 141 ? -14.660 23.302  10.516  1.00 95.98 141 A 1 
ATOM 1083 C CB  . ASN A 1 141 ? -12.362 24.360  12.307  1.00 94.13 141 A 1 
ATOM 1084 C CG  . ASN A 1 141 ? -11.532 25.520  12.799  1.00 87.88 141 A 1 
ATOM 1085 O OD1 . ASN A 1 141 ? -10.443 25.804  12.332  1.00 81.39 141 A 1 
ATOM 1086 N ND2 . ASN A 1 141 ? -12.023 26.230  13.785  1.00 78.64 141 A 1 
ATOM 1087 N N   . LEU A 1 142 ? -12.892 22.033  9.906   1.00 97.09 142 A 1 
ATOM 1088 C CA  . LEU A 1 142 ? -13.652 20.917  9.355   1.00 97.64 142 A 1 
ATOM 1089 C C   . LEU A 1 142 ? -13.909 19.830  10.406  1.00 97.77 142 A 1 
ATOM 1090 O O   . LEU A 1 142 ? -13.001 19.363  11.093  1.00 97.27 142 A 1 
ATOM 1091 C CB  . LEU A 1 142 ? -12.911 20.377  8.120   1.00 97.24 142 A 1 
ATOM 1092 C CG  . LEU A 1 142 ? -13.600 19.192  7.426   1.00 95.68 142 A 1 
ATOM 1093 C CD1 . LEU A 1 142 ? -14.967 19.558  6.863   1.00 90.13 142 A 1 
ATOM 1094 C CD2 . LEU A 1 142 ? -12.746 18.713  6.259   1.00 90.00 142 A 1 
ATOM 1095 N N   . ALA A 1 143 ? -15.164 19.361  10.458  1.00 97.77 143 A 1 
ATOM 1096 C CA  . ALA A 1 143 ? -15.576 18.140  11.136  1.00 98.07 143 A 1 
ATOM 1097 C C   . ALA A 1 143 ? -16.433 17.278  10.199  1.00 98.32 143 A 1 
ATOM 1098 O O   . ALA A 1 143 ? -17.236 17.800  9.424   1.00 98.04 143 A 1 
ATOM 1099 C CB  . ALA A 1 143 ? -16.303 18.510  12.431  1.00 97.70 143 A 1 
ATOM 1100 N N   . VAL A 1 144 ? -16.283 15.939  10.270  1.00 98.08 144 A 1 
ATOM 1101 C CA  . VAL A 1 144 ? -17.005 14.973  9.429   1.00 98.30 144 A 1 
ATOM 1102 C C   . VAL A 1 144 ? -17.822 14.035  10.308  1.00 98.35 144 A 1 
ATOM 1103 O O   . VAL A 1 144 ? -17.316 13.501  11.292  1.00 98.07 144 A 1 
ATOM 1104 C CB  . VAL A 1 144 ? -16.052 14.190  8.506   1.00 98.20 144 A 1 
ATOM 1105 C CG1 . VAL A 1 144 ? -16.831 13.254  7.574   1.00 97.32 144 A 1 
ATOM 1106 C CG2 . VAL A 1 144 ? -15.218 15.132  7.629   1.00 97.24 144 A 1 
ATOM 1107 N N   . TYR A 1 145 ? -19.081 13.809  9.926   1.00 98.43 145 A 1 
ATOM 1108 C CA  . TYR A 1 145 ? -20.064 13.013  10.654  1.00 98.48 145 A 1 
ATOM 1109 C C   . TYR A 1 145 ? -20.633 11.901  9.774   1.00 98.38 145 A 1 
ATOM 1110 O O   . TYR A 1 145 ? -20.702 12.027  8.548   1.00 97.85 145 A 1 
ATOM 1111 C CB  . TYR A 1 145 ? -21.194 13.914  11.169  1.00 98.45 145 A 1 
ATOM 1112 C CG  . TYR A 1 145 ? -20.745 15.017  12.109  1.00 98.50 145 A 1 
ATOM 1113 C CD1 . TYR A 1 145 ? -20.829 14.841  13.505  1.00 97.18 145 A 1 
ATOM 1114 C CD2 . TYR A 1 145 ? -20.225 16.220  11.586  1.00 97.69 145 A 1 
ATOM 1115 C CE1 . TYR A 1 145 ? -20.392 15.856  14.376  1.00 97.15 145 A 1 
ATOM 1116 C CE2 . TYR A 1 145 ? -19.780 17.236  12.454  1.00 97.34 145 A 1 
ATOM 1117 C CZ  . TYR A 1 145 ? -19.864 17.053  13.852  1.00 97.88 145 A 1 
ATOM 1118 O OH  . TYR A 1 145 ? -19.426 18.030  14.689  1.00 97.10 145 A 1 
ATOM 1119 N N   . ASN A 1 146 ? -21.095 10.801  10.404  1.00 98.17 146 A 1 
ATOM 1120 C CA  . ASN A 1 146 ? -21.897 9.779   9.733   1.00 97.87 146 A 1 
ATOM 1121 C C   . ASN A 1 146 ? -23.405 10.124  9.747   1.00 97.74 146 A 1 
ATOM 1122 O O   . ASN A 1 146 ? -23.842 11.130  10.310  1.00 96.95 146 A 1 
ATOM 1123 C CB  . ASN A 1 146 ? -21.575 8.395   10.328  1.00 97.35 146 A 1 
ATOM 1124 C CG  . ASN A 1 146 ? -22.070 8.165   11.740  1.00 97.59 146 A 1 
ATOM 1125 O OD1 . ASN A 1 146 ? -22.923 8.860   12.267  1.00 95.05 146 A 1 
ATOM 1126 N ND2 . ASN A 1 146 ? -21.561 7.134   12.375  1.00 94.65 146 A 1 
ATOM 1127 N N   . SER A 1 147 ? -24.228 9.254   9.144   1.00 97.20 147 A 1 
ATOM 1128 C CA  . SER A 1 147 ? -25.688 9.421   9.081   1.00 96.48 147 A 1 
ATOM 1129 C C   . SER A 1 147 ? -26.403 9.405   10.440  1.00 96.81 147 A 1 
ATOM 1130 O O   . SER A 1 147 ? -27.551 9.847   10.519  1.00 95.08 147 A 1 
ATOM 1131 C CB  . SER A 1 147 ? -26.294 8.332   8.193   1.00 94.84 147 A 1 
ATOM 1132 O OG  . SER A 1 147 ? -25.954 7.037   8.661   1.00 91.13 147 A 1 
ATOM 1133 N N   . ARG A 1 148 ? -25.743 8.917   11.508  1.00 97.56 148 A 1 
ATOM 1134 C CA  . ARG A 1 148 ? -26.251 8.915   12.892  1.00 97.55 148 A 1 
ATOM 1135 C C   . ARG A 1 148 ? -25.879 10.190  13.656  1.00 97.90 148 A 1 
ATOM 1136 O O   . ARG A 1 148 ? -26.305 10.368  14.791  1.00 97.27 148 A 1 
ATOM 1137 C CB  . ARG A 1 148 ? -25.755 7.657   13.637  1.00 97.26 148 A 1 
ATOM 1138 C CG  . ARG A 1 148 ? -26.232 6.352   12.976  1.00 96.07 148 A 1 
ATOM 1139 C CD  . ARG A 1 148 ? -25.787 5.116   13.767  1.00 93.83 148 A 1 
ATOM 1140 N NE  . ARG A 1 148 ? -24.320 4.948   13.756  1.00 88.36 148 A 1 
ATOM 1141 C CZ  . ARG A 1 148 ? -23.578 4.351   12.841  1.00 83.02 148 A 1 
ATOM 1142 N NH1 . ARG A 1 148 ? -24.081 3.794   11.776  1.00 75.13 148 A 1 
ATOM 1143 N NH2 . ARG A 1 148 ? -22.292 4.311   12.997  1.00 76.76 148 A 1 
ATOM 1144 N N   . GLY A 1 149 ? -25.123 11.084  13.028  1.00 97.21 149 A 1 
ATOM 1145 C CA  . GLY A 1 149 ? -24.614 12.301  13.662  1.00 97.46 149 A 1 
ATOM 1146 C C   . GLY A 1 149 ? -23.397 12.065  14.563  1.00 97.95 149 A 1 
ATOM 1147 O O   . GLY A 1 149 ? -23.035 12.954  15.334  1.00 97.03 149 A 1 
ATOM 1148 N N   . GLU A 1 150 ? -22.764 10.885  14.485  1.00 97.50 150 A 1 
ATOM 1149 C CA  . GLU A 1 150 ? -21.532 10.577  15.216  1.00 97.72 150 A 1 
ATOM 1150 C C   . GLU A 1 150 ? -20.335 11.215  14.500  1.00 98.10 150 A 1 
ATOM 1151 O O   . GLU A 1 150 ? -20.229 11.155  13.270  1.00 97.71 150 A 1 
ATOM 1152 C CB  . GLU A 1 150 ? -21.331 9.058   15.343  1.00 97.33 150 A 1 
ATOM 1153 C CG  . GLU A 1 150 ? -22.461 8.334   16.094  1.00 95.20 150 A 1 
ATOM 1154 C CD  . GLU A 1 150 ? -22.473 6.812   15.871  1.00 94.81 150 A 1 
ATOM 1155 O OE1 . GLU A 1 150 ? -23.250 6.123   16.564  1.00 86.18 150 A 1 
ATOM 1156 O OE2 . GLU A 1 150 ? -21.844 6.330   14.899  1.00 88.22 150 A 1 
ATOM 1157 N N   . LEU A 1 151 ? -19.435 11.818  15.270  1.00 98.00 151 A 1 
ATOM 1158 C CA  . LEU A 1 151 ? -18.224 12.460  14.761  1.00 98.21 151 A 1 
ATOM 1159 C C   . LEU A 1 151 ? -17.204 11.394  14.333  1.00 98.25 151 A 1 
ATOM 1160 O O   . LEU A 1 151 ? -16.801 10.564  15.142  1.00 97.64 151 A 1 
ATOM 1161 C CB  . LEU A 1 151 ? -17.675 13.392  15.859  1.00 98.06 151 A 1 
ATOM 1162 C CG  . LEU A 1 151 ? -16.426 14.199  15.467  1.00 97.71 151 A 1 
ATOM 1163 C CD1 . LEU A 1 151 ? -16.717 15.211  14.359  1.00 96.57 151 A 1 
ATOM 1164 C CD2 . LEU A 1 151 ? -15.931 14.980  16.687  1.00 96.69 151 A 1 
ATOM 1165 N N   . LEU A 1 152 ? -16.769 11.446  13.075  1.00 98.00 152 A 1 
ATOM 1166 C CA  . LEU A 1 152 ? -15.788 10.530  12.485  1.00 97.78 152 A 1 
ATOM 1167 C C   . LEU A 1 152 ? -14.381 11.132  12.435  1.00 97.67 152 A 1 
ATOM 1168 O O   . LEU A 1 152 ? -13.391 10.436  12.642  1.00 96.89 152 A 1 
ATOM 1169 C CB  . LEU A 1 152 ? -16.233 10.168  11.057  1.00 97.68 152 A 1 
ATOM 1170 C CG  . LEU A 1 152 ? -17.592 9.461   10.925  1.00 97.55 152 A 1 
ATOM 1171 C CD1 . LEU A 1 152 ? -17.828 9.154   9.446   1.00 96.58 152 A 1 
ATOM 1172 C CD2 . LEU A 1 152 ? -17.632 8.156   11.721  1.00 96.64 152 A 1 
ATOM 1173 N N   . LEU A 1 153 ? -14.290 12.432  12.130  1.00 97.92 153 A 1 
ATOM 1174 C CA  . LEU A 1 153 ? -13.034 13.140  11.922  1.00 97.58 153 A 1 
ATOM 1175 C C   . LEU A 1 153 ? -13.214 14.611  12.297  1.00 97.93 153 A 1 
ATOM 1176 O O   . LEU A 1 153 ? -14.238 15.212  11.985  1.00 97.35 153 A 1 
ATOM 1177 C CB  . LEU A 1 153 ? -12.611 12.928  10.452  1.00 95.81 153 A 1 
ATOM 1178 C CG  . LEU A 1 153 ? -11.248 13.518  10.059  1.00 90.68 153 A 1 
ATOM 1179 C CD1 . LEU A 1 153 ? -10.636 12.699  8.922   1.00 83.26 153 A 1 
ATOM 1180 C CD2 . LEU A 1 153 ? -11.378 14.972  9.574   1.00 84.20 153 A 1 
ATOM 1181 N N   . LYS A 1 154 ? -12.200 15.212  12.937  1.00 97.76 154 A 1 
ATOM 1182 C CA  . LYS A 1 154 ? -12.172 16.644  13.263  1.00 97.99 154 A 1 
ATOM 1183 C C   . LYS A 1 154 ? -10.753 17.182  13.112  1.00 98.14 154 A 1 
ATOM 1184 O O   . LYS A 1 154 ? -9.807  16.550  13.582  1.00 97.64 154 A 1 
ATOM 1185 C CB  . LYS A 1 154 ? -12.723 16.851  14.683  1.00 97.31 154 A 1 
ATOM 1186 C CG  . LYS A 1 154 ? -12.856 18.328  15.086  1.00 96.55 154 A 1 
ATOM 1187 C CD  . LYS A 1 154 ? -13.450 18.451  16.495  1.00 94.48 154 A 1 
ATOM 1188 C CE  . LYS A 1 154 ? -13.575 19.918  16.925  1.00 88.19 154 A 1 
ATOM 1189 N NZ  . LYS A 1 154 ? -14.134 20.053  18.293  1.00 82.26 154 A 1 
ATOM 1190 N N   . GLU A 1 155 ? -10.602 18.343  12.488  1.00 97.42 155 A 1 
ATOM 1191 C CA  . GLU A 1 155 ? -9.299  19.007  12.413  1.00 97.21 155 A 1 
ATOM 1192 C C   . GLU A 1 155 ? -8.814  19.450  13.797  1.00 97.03 155 A 1 
ATOM 1193 O O   . GLU A 1 155 ? -9.581  19.987  14.609  1.00 96.55 155 A 1 
ATOM 1194 C CB  . GLU A 1 155 ? -9.340  20.203  11.457  1.00 97.06 155 A 1 
ATOM 1195 C CG  . GLU A 1 155 ? -9.520  19.752  9.998   1.00 96.20 155 A 1 
ATOM 1196 C CD  . GLU A 1 155 ? -9.462  20.920  9.015   1.00 96.78 155 A 1 
ATOM 1197 O OE1 . GLU A 1 155 ? -9.085  20.695  7.847   1.00 91.64 155 A 1 
ATOM 1198 O OE2 . GLU A 1 155 ? -9.811  22.067  9.380   1.00 93.83 155 A 1 
ATOM 1199 N N   . TYR A 1 156 ? -7.526  19.244  14.066  1.00 97.53 156 A 1 
ATOM 1200 C CA  . TYR A 1 156 ? -6.867  19.721  15.278  1.00 97.60 156 A 1 
ATOM 1201 C C   . TYR A 1 156 ? -6.432  21.174  15.082  1.00 97.67 156 A 1 
ATOM 1202 O O   . TYR A 1 156 ? -5.408  21.453  14.456  1.00 97.08 156 A 1 
ATOM 1203 C CB  . TYR A 1 156 ? -5.697  18.803  15.637  1.00 97.48 156 A 1 
ATOM 1204 C CG  . TYR A 1 156 ? -5.010  19.176  16.932  1.00 97.44 156 A 1 
ATOM 1205 C CD1 . TYR A 1 156 ? -3.998  20.154  16.947  1.00 95.62 156 A 1 
ATOM 1206 C CD2 . TYR A 1 156 ? -5.396  18.553  18.133  1.00 96.14 156 A 1 
ATOM 1207 C CE1 . TYR A 1 156 ? -3.383  20.517  18.161  1.00 94.87 156 A 1 
ATOM 1208 C CE2 . TYR A 1 156 ? -4.781  18.912  19.346  1.00 94.66 156 A 1 
ATOM 1209 C CZ  . TYR A 1 156 ? -3.774  19.898  19.362  1.00 95.15 156 A 1 
ATOM 1210 O OH  . TYR A 1 156 ? -3.193  20.254  20.539  1.00 93.96 156 A 1 
ATOM 1211 N N   . VAL A 1 157 ? -7.206  22.105  15.643  1.00 97.01 157 A 1 
ATOM 1212 C CA  . VAL A 1 157 ? -6.966  23.551  15.570  1.00 96.70 157 A 1 
ATOM 1213 C C   . VAL A 1 157 ? -6.823  24.121  16.974  1.00 96.48 157 A 1 
ATOM 1214 O O   . VAL A 1 157 ? -7.643  23.835  17.854  1.00 95.26 157 A 1 
ATOM 1215 C CB  . VAL A 1 157 ? -8.088  24.261  14.793  1.00 95.74 157 A 1 
ATOM 1216 C CG1 . VAL A 1 157 ? -7.827  25.766  14.689  1.00 92.12 157 A 1 
ATOM 1217 C CG2 . VAL A 1 157 ? -8.205  23.705  13.372  1.00 92.46 157 A 1 
ATOM 1218 N N   . ARG A 1 158 ? -5.780  24.917  17.203  1.00 96.05 158 A 1 
ATOM 1219 C CA  . ARG A 1 158 ? -5.505  25.618  18.469  1.00 96.01 158 A 1 
ATOM 1220 C C   . ARG A 1 158 ? -4.973  27.021  18.175  1.00 96.28 158 A 1 
ATOM 1221 O O   . ARG A 1 158 ? -3.775  27.269  18.302  1.00 95.22 158 A 1 
ATOM 1222 C CB  . ARG A 1 158 ? -4.521  24.810  19.345  1.00 95.71 158 A 1 
ATOM 1223 C CG  . ARG A 1 158 ? -4.996  23.420  19.790  1.00 94.35 158 A 1 
ATOM 1224 C CD  . ARG A 1 158 ? -6.219  23.468  20.728  1.00 92.83 158 A 1 
ATOM 1225 N NE  . ARG A 1 158 ? -6.608  22.118  21.151  1.00 92.15 158 A 1 
ATOM 1226 C CZ  . ARG A 1 158 ? -7.367  21.256  20.478  1.00 91.47 158 A 1 
ATOM 1227 N NH1 . ARG A 1 158 ? -7.918  21.526  19.335  1.00 84.94 158 A 1 
ATOM 1228 N NH2 . ARG A 1 158 ? -7.574  20.059  20.937  1.00 86.73 158 A 1 
ATOM 1229 N N   . ASN A 1 159 ? -5.856  27.944  17.783  1.00 95.18 159 A 1 
ATOM 1230 C CA  . ASN A 1 159 ? -5.497  29.320  17.412  1.00 94.25 159 A 1 
ATOM 1231 C C   . ASN A 1 159 ? -6.461  30.358  18.020  1.00 94.16 159 A 1 
ATOM 1232 O O   . ASN A 1 159 ? -7.380  30.015  18.762  1.00 92.09 159 A 1 
ATOM 1233 C CB  . ASN A 1 159 ? -5.357  29.399  15.878  1.00 92.69 159 A 1 
ATOM 1234 C CG  . ASN A 1 159 ? -6.670  29.304  15.125  1.00 92.75 159 A 1 
ATOM 1235 O OD1 . ASN A 1 159 ? -7.705  29.794  15.552  1.00 89.01 159 A 1 
ATOM 1236 N ND2 . ASN A 1 159 ? -6.671  28.718  13.958  1.00 89.32 159 A 1 
ATOM 1237 N N   . ARG A 1 160 ? -6.257  31.636  17.724  1.00 92.50 160 A 1 
ATOM 1238 C CA  . ARG A 1 160 ? -7.059  32.756  18.262  1.00 91.29 160 A 1 
ATOM 1239 C C   . ARG A 1 160 ? -8.052  33.358  17.256  1.00 90.64 160 A 1 
ATOM 1240 O O   . ARG A 1 160 ? -8.563  34.448  17.522  1.00 88.67 160 A 1 
ATOM 1241 C CB  . ARG A 1 160 ? -6.134  33.834  18.838  1.00 91.12 160 A 1 
ATOM 1242 C CG  . ARG A 1 160 ? -5.342  33.348  20.063  1.00 90.55 160 A 1 
ATOM 1243 C CD  . ARG A 1 160 ? -4.548  34.524  20.589  1.00 89.03 160 A 1 
ATOM 1244 N NE  . ARG A 1 160 ? -3.712  34.180  21.751  1.00 85.38 160 A 1 
ATOM 1245 C CZ  . ARG A 1 160 ? -2.395  34.132  21.770  1.00 82.07 160 A 1 
ATOM 1246 N NH1 . ARG A 1 160 ? -1.669  34.182  20.687  1.00 76.72 160 A 1 
ATOM 1247 N NH2 . ARG A 1 160 ? -1.765  34.036  22.906  1.00 75.68 160 A 1 
ATOM 1248 N N   . ARG A 1 161 ? -8.351  32.682  16.129  1.00 91.56 161 A 1 
ATOM 1249 C CA  . ARG A 1 161 ? -9.267  33.201  15.094  1.00 89.15 161 A 1 
ATOM 1250 C C   . ARG A 1 161 ? -10.669 33.455  15.650  1.00 88.87 161 A 1 
ATOM 1251 O O   . ARG A 1 161 ? -11.258 34.496  15.373  1.00 85.98 161 A 1 
ATOM 1252 C CB  . ARG A 1 161 ? -9.357  32.238  13.902  1.00 87.97 161 A 1 
ATOM 1253 C CG  . ARG A 1 161 ? -8.068  32.161  13.077  1.00 81.62 161 A 1 
ATOM 1254 C CD  . ARG A 1 161 ? -8.276  31.187  11.914  1.00 78.90 161 A 1 
ATOM 1255 N NE  . ARG A 1 161 ? -7.031  30.931  11.166  1.00 74.02 161 A 1 
ATOM 1256 C CZ  . ARG A 1 161 ? -6.938  30.286  10.020  1.00 69.04 161 A 1 
ATOM 1257 N NH1 . ARG A 1 161 ? -7.975  29.840  9.377   1.00 64.68 161 A 1 
ATOM 1258 N NH2 . ARG A 1 161 ? -5.775  30.055  9.493   1.00 61.76 161 A 1 
ATOM 1259 N N   . ASP A 1 162 ? -11.182 32.531  16.473  1.00 89.22 162 A 1 
ATOM 1260 C CA  . ASP A 1 162 ? -12.406 32.720  17.244  1.00 88.65 162 A 1 
ATOM 1261 C C   . ASP A 1 162 ? -12.119 32.636  18.748  1.00 89.84 162 A 1 
ATOM 1262 O O   . ASP A 1 162 ? -11.876 31.566  19.305  1.00 88.09 162 A 1 
ATOM 1263 C CB  . ASP A 1 162 ? -13.472 31.712  16.825  1.00 86.16 162 A 1 
ATOM 1264 C CG  . ASP A 1 162 ? -14.782 31.928  17.596  1.00 84.53 162 A 1 
ATOM 1265 O OD1 . ASP A 1 162 ? -14.951 32.984  18.256  1.00 81.38 162 A 1 
ATOM 1266 O OD2 . ASP A 1 162 ? -15.689 31.098  17.469  1.00 80.38 162 A 1 
ATOM 1267 N N   . ARG A 1 163 ? -12.178 33.785  19.426  1.00 89.52 163 A 1 
ATOM 1268 C CA  . ARG A 1 163 ? -11.908 33.878  20.869  1.00 89.64 163 A 1 
ATOM 1269 C C   . ARG A 1 163 ? -12.970 33.210  21.745  1.00 90.95 163 A 1 
ATOM 1270 O O   . ARG A 1 163 ? -12.710 32.998  22.925  1.00 88.23 163 A 1 
ATOM 1271 C CB  . ARG A 1 163 ? -11.746 35.344  21.279  1.00 88.85 163 A 1 
ATOM 1272 C CG  . ARG A 1 163 ? -10.487 35.970  20.666  1.00 83.22 163 A 1 
ATOM 1273 C CD  . ARG A 1 163 ? -10.313 37.383  21.212  1.00 75.30 163 A 1 
ATOM 1274 N NE  . ARG A 1 163 ? -9.097  38.020  20.681  1.00 67.96 163 A 1 
ATOM 1275 C CZ  . ARG A 1 163 ? -8.626  39.204  21.021  1.00 59.86 163 A 1 
ATOM 1276 N NH1 . ARG A 1 163 ? -9.229  39.962  21.899  1.00 55.11 163 A 1 
ATOM 1277 N NH2 . ARG A 1 163 ? -7.527  39.656  20.477  1.00 54.53 163 A 1 
ATOM 1278 N N   . MET A 1 164 ? -14.152 32.926  21.184  1.00 89.66 164 A 1 
ATOM 1279 C CA  . MET A 1 164 ? -15.264 32.298  21.898  1.00 89.75 164 A 1 
ATOM 1280 C C   . MET A 1 164 ? -15.355 30.789  21.642  1.00 90.99 164 A 1 
ATOM 1281 O O   . MET A 1 164 ? -16.131 30.116  22.319  1.00 88.22 164 A 1 
ATOM 1282 C CB  . MET A 1 164 ? -16.579 33.003  21.519  1.00 88.56 164 A 1 
ATOM 1283 C CG  . MET A 1 164 ? -16.571 34.507  21.822  1.00 86.78 164 A 1 
ATOM 1284 S SD  . MET A 1 164 ? -16.182 35.012  23.521  1.00 79.28 164 A 1 
ATOM 1285 C CE  . MET A 1 164 ? -17.555 34.237  24.420  1.00 69.89 164 A 1 
ATOM 1286 N N   . ALA A 1 165 ? -14.593 30.246  20.684  1.00 90.26 165 A 1 
ATOM 1287 C CA  . ALA A 1 165 ? -14.559 28.820  20.385  1.00 90.14 165 A 1 
ATOM 1288 C C   . ALA A 1 165 ? -13.730 28.035  21.417  1.00 91.38 165 A 1 
ATOM 1289 O O   . ALA A 1 165 ? -12.753 28.534  21.973  1.00 89.70 165 A 1 
ATOM 1290 C CB  . ALA A 1 165 ? -14.018 28.613  18.966  1.00 88.15 165 A 1 
ATOM 1291 N N   . GLU A 1 166 ? -14.072 26.748  21.601  1.00 91.71 166 A 1 
ATOM 1292 C CA  . GLU A 1 166 ? -13.298 25.803  22.423  1.00 91.13 166 A 1 
ATOM 1293 C C   . GLU A 1 166 ? -11.860 25.585  21.916  1.00 92.31 166 A 1 
ATOM 1294 O O   . GLU A 1 166 ? -10.973 25.214  22.677  1.00 89.90 166 A 1 
ATOM 1295 C CB  . GLU A 1 166 ? -14.044 24.459  22.495  1.00 87.97 166 A 1 
ATOM 1296 C CG  . GLU A 1 166 ? -14.158 23.766  21.120  1.00 75.98 166 A 1 
ATOM 1297 C CD  . GLU A 1 166 ? -14.830 22.386  21.150  1.00 71.91 166 A 1 
ATOM 1298 O OE1 . GLU A 1 166 ? -14.867 21.765  20.057  1.00 64.41 166 A 1 
ATOM 1299 O OE2 . GLU A 1 166 ? -15.261 21.942  22.232  1.00 65.43 166 A 1 
ATOM 1300 N N   . THR A 1 167 ? -11.623 25.849  20.629  1.00 91.07 167 A 1 
ATOM 1301 C CA  . THR A 1 167 ? -10.311 25.751  19.972  1.00 91.53 167 A 1 
ATOM 1302 C C   . THR A 1 167 ? -9.422  26.972  20.214  1.00 93.48 167 A 1 
ATOM 1303 O O   . THR A 1 167 ? -8.269  26.976  19.783  1.00 91.53 167 A 1 
ATOM 1304 C CB  . THR A 1 167 ? -10.482 25.516  18.465  1.00 90.37 167 A 1 
ATOM 1305 O OG1 . THR A 1 167 ? -11.253 26.546  17.895  1.00 88.88 167 A 1 
ATOM 1306 C CG2 . THR A 1 167 ? -11.197 24.198  18.165  1.00 86.78 167 A 1 
ATOM 1307 N N   . CYS A 1 168 ? -9.922  28.016  20.906  1.00 91.63 168 A 1 
ATOM 1308 C CA  . CYS A 1 168 ? -9.160  29.223  21.207  1.00 92.42 168 A 1 
ATOM 1309 C C   . CYS A 1 168 ? -7.926  28.898  22.058  1.00 93.03 168 A 1 
ATOM 1310 O O   . CYS A 1 168 ? -8.034  28.419  23.190  1.00 91.66 168 A 1 
ATOM 1311 C CB  . CYS A 1 168 ? -10.055 30.254  21.896  1.00 91.48 168 A 1 
ATOM 1312 S SG  . CYS A 1 168 ? -9.129  31.803  22.135  1.00 89.55 168 A 1 
ATOM 1313 N N   . SER A 1 169 ? -6.741  29.183  21.520  1.00 93.73 169 A 1 
ATOM 1314 C CA  . SER A 1 169 ? -5.477  28.856  22.169  1.00 93.85 169 A 1 
ATOM 1315 C C   . SER A 1 169 ? -4.351  29.782  21.725  1.00 93.87 169 A 1 
ATOM 1316 O O   . SER A 1 169 ? -4.313  30.286  20.601  1.00 92.78 169 A 1 
ATOM 1317 C CB  . SER A 1 169 ? -5.119  27.399  21.865  1.00 93.45 169 A 1 
ATOM 1318 O OG  . SER A 1 169 ? -3.933  27.023  22.535  1.00 91.44 169 A 1 
ATOM 1319 N N   . ALA A 1 170 ? -3.382  29.970  22.619  1.00 93.37 170 A 1 
ATOM 1320 C CA  . ALA A 1 170 ? -2.149  30.705  22.343  1.00 93.32 170 A 1 
ATOM 1321 C C   . ALA A 1 170 ? -1.099  29.898  21.557  1.00 94.32 170 A 1 
ATOM 1322 O O   . ALA A 1 170 ? -0.051  30.454  21.238  1.00 92.46 170 A 1 
ATOM 1323 C CB  . ALA A 1 170 ? -1.585  31.201  23.684  1.00 92.52 170 A 1 
ATOM 1324 N N   . LEU A 1 171 ? -1.358  28.608  21.278  1.00 94.39 171 A 1 
ATOM 1325 C CA  . LEU A 1 171 ? -0.419  27.715  20.586  1.00 94.67 171 A 1 
ATOM 1326 C C   . LEU A 1 171 ? -0.247  28.059  19.099  1.00 95.22 171 A 1 
ATOM 1327 O O   . LEU A 1 171 ? 0.782   27.721  18.536  1.00 94.46 171 A 1 
ATOM 1328 C CB  . LEU A 1 171 ? -0.886  26.255  20.736  1.00 94.61 171 A 1 
ATOM 1329 C CG  . LEU A 1 171 ? -0.857  25.696  22.171  1.00 93.89 171 A 1 
ATOM 1330 C CD1 . LEU A 1 171 ? -1.469  24.297  22.190  1.00 91.73 171 A 1 
ATOM 1331 C CD2 . LEU A 1 171 ? 0.566   25.605  22.730  1.00 92.66 171 A 1 
ATOM 1332 N N   . GLU A 1 172 ? -1.242  28.712  18.483  1.00 95.61 172 A 1 
ATOM 1333 C CA  . GLU A 1 172 ? -1.275  29.076  17.055  1.00 95.53 172 A 1 
ATOM 1334 C C   . GLU A 1 172 ? -1.010  27.878  16.113  1.00 96.34 172 A 1 
ATOM 1335 O O   . GLU A 1 172 ? -0.238  27.959  15.163  1.00 95.10 172 A 1 
ATOM 1336 C CB  . GLU A 1 172 ? -0.382  30.301  16.770  1.00 94.64 172 A 1 
ATOM 1337 C CG  . GLU A 1 172 ? -0.674  31.543  17.639  1.00 91.23 172 A 1 
ATOM 1338 C CD  . GLU A 1 172 ? -2.098  32.128  17.514  1.00 89.70 172 A 1 
ATOM 1339 O OE1 . GLU A 1 172 ? -2.473  32.908  18.433  1.00 81.03 172 A 1 
ATOM 1340 O OE2 . GLU A 1 172 ? -2.819  31.833  16.544  1.00 82.86 172 A 1 
ATOM 1341 N N   . ILE A 1 173 ? -1.654  26.732  16.393  1.00 96.11 173 A 1 
ATOM 1342 C CA  . ILE A 1 173 ? -1.579  25.509  15.586  1.00 95.91 173 A 1 
ATOM 1343 C C   . ILE A 1 173 ? -2.781  25.456  14.645  1.00 95.65 173 A 1 
ATOM 1344 O O   . ILE A 1 173 ? -3.935  25.497  15.086  1.00 95.40 173 A 1 
ATOM 1345 C CB  . ILE A 1 173 ? -1.480  24.245  16.474  1.00 96.03 173 A 1 
ATOM 1346 C CG1 . ILE A 1 173 ? -0.192  24.279  17.328  1.00 95.42 173 A 1 
ATOM 1347 C CG2 . ILE A 1 173 ? -1.512  22.964  15.615  1.00 95.22 173 A 1 
ATOM 1348 C CD1 . ILE A 1 173 ? -0.109  23.171  18.392  1.00 92.14 173 A 1 
ATOM 1349 N N   . GLU A 1 174 ? -2.506  25.292  13.350  1.00 96.82 174 A 1 
ATOM 1350 C CA  . GLU A 1 174 ? -3.503  25.127  12.294  1.00 96.53 174 A 1 
ATOM 1351 C C   . GLU A 1 174 ? -3.741  23.643  11.974  1.00 97.23 174 A 1 
ATOM 1352 O O   . GLU A 1 174 ? -2.805  22.837  11.969  1.00 96.76 174 A 1 
ATOM 1353 C CB  . GLU A 1 174 ? -3.063  25.891  11.037  1.00 95.14 174 A 1 
ATOM 1354 C CG  . GLU A 1 174 ? -2.888  27.408  11.253  1.00 90.40 174 A 1 
ATOM 1355 C CD  . GLU A 1 174 ? -4.196  28.146  11.584  1.00 85.79 174 A 1 
ATOM 1356 O OE1 . GLU A 1 174 ? -4.149  29.354  11.901  1.00 74.38 174 A 1 
ATOM 1357 O OE2 . GLU A 1 174 ? -5.292  27.568  11.430  1.00 74.67 174 A 1 
ATOM 1358 N N   . GLY A 1 175 ? -5.001  23.284  11.665  1.00 96.57 175 A 1 
ATOM 1359 C CA  . GLY A 1 175 ? -5.362  21.944  11.189  1.00 97.03 175 A 1 
ATOM 1360 C C   . GLY A 1 175 ? -4.770  21.642  9.814   1.00 97.89 175 A 1 
ATOM 1361 O O   . GLY A 1 175 ? -4.279  20.540  9.580   1.00 97.57 175 A 1 
ATOM 1362 N N   . ARG A 1 176 ? -4.736  22.635  8.931   1.00 97.83 176 A 1 
ATOM 1363 C CA  . ARG A 1 176 ? -4.123  22.586  7.594   1.00 97.76 176 A 1 
ATOM 1364 C C   . ARG A 1 176 ? -2.955  23.573  7.537   1.00 97.48 176 A 1 
ATOM 1365 O O   . ARG A 1 176 ? -3.162  24.788  7.419   1.00 96.81 176 A 1 
ATOM 1366 C CB  . ARG A 1 176 ? -5.184  22.889  6.518   1.00 97.65 176 A 1 
ATOM 1367 C CG  . ARG A 1 176 ? -6.394  21.951  6.580   1.00 97.23 176 A 1 
ATOM 1368 C CD  . ARG A 1 176 ? -7.451  22.304  5.538   1.00 96.86 176 A 1 
ATOM 1369 N NE  . ARG A 1 176 ? -7.961  23.680  5.680   1.00 95.33 176 A 1 
ATOM 1370 C CZ  . ARG A 1 176 ? -8.980  24.116  6.411   1.00 96.38 176 A 1 
ATOM 1371 N NH1 . ARG A 1 176 ? -9.719  23.352  7.143   1.00 91.20 176 A 1 
ATOM 1372 N NH2 . ARG A 1 176 ? -9.278  25.377  6.406   1.00 91.93 176 A 1 
ATOM 1373 N N   . GLU A 1 177 ? -1.740  23.069  7.649   1.00 97.94 177 A 1 
ATOM 1374 C CA  . GLU A 1 177 ? -0.522  23.888  7.622   1.00 97.76 177 A 1 
ATOM 1375 C C   . GLU A 1 177 ? 0.159   23.820  6.256   1.00 97.86 177 A 1 
ATOM 1376 O O   . GLU A 1 177 ? 0.424   22.742  5.727   1.00 97.61 177 A 1 
ATOM 1377 C CB  . GLU A 1 177 ? 0.423   23.459  8.743   1.00 97.17 177 A 1 
ATOM 1378 C CG  . GLU A 1 177 ? 1.699   24.321  8.844   1.00 94.38 177 A 1 
ATOM 1379 C CD  . GLU A 1 177 ? 2.542   23.828  10.030  1.00 92.90 177 A 1 
ATOM 1380 O OE1 . GLU A 1 177 ? 3.305   22.850  9.867   1.00 83.75 177 A 1 
ATOM 1381 O OE2 . GLU A 1 177 ? 2.343   24.323  11.159  1.00 86.20 177 A 1 
ATOM 1382 N N   . PHE A 1 178 ? 0.488   24.980  5.711   1.00 98.08 178 A 1 
ATOM 1383 C CA  . PHE A 1 178 ? 1.259   25.149  4.482   1.00 97.95 178 A 1 
ATOM 1384 C C   . PHE A 1 178 ? 2.548   25.898  4.810   1.00 97.80 178 A 1 
ATOM 1385 O O   . PHE A 1 178 ? 2.549   27.130  4.904   1.00 96.94 178 A 1 
ATOM 1386 C CB  . PHE A 1 178 ? 0.424   25.902  3.437   1.00 97.70 178 A 1 
ATOM 1387 C CG  . PHE A 1 178 ? -0.795  25.161  2.931   1.00 97.77 178 A 1 
ATOM 1388 C CD1 . PHE A 1 178 ? -0.738  24.465  1.710   1.00 96.49 178 A 1 
ATOM 1389 C CD2 . PHE A 1 178 ? -1.990  25.169  3.673   1.00 96.97 178 A 1 
ATOM 1390 C CE1 . PHE A 1 178 ? -1.864  23.775  1.235   1.00 96.21 178 A 1 
ATOM 1391 C CE2 . PHE A 1 178 ? -3.114  24.471  3.205   1.00 96.27 178 A 1 
ATOM 1392 C CZ  . PHE A 1 178 ? -3.052  23.773  1.985   1.00 96.69 178 A 1 
ATOM 1393 N N   . LYS A 1 179 ? 3.639   25.151  4.996   1.00 97.86 179 A 1 
ATOM 1394 C CA  . LYS A 1 179 ? 4.965   25.709  5.269   1.00 97.72 179 A 1 
ATOM 1395 C C   . LYS A 1 179 ? 5.727   25.891  3.953   1.00 97.76 179 A 1 
ATOM 1396 O O   . LYS A 1 179 ? 6.000   24.894  3.296   1.00 97.33 179 A 1 
ATOM 1397 C CB  . LYS A 1 179 ? 5.702   24.792  6.255   1.00 97.24 179 A 1 
ATOM 1398 C CG  . LYS A 1 179 ? 7.049   25.391  6.679   1.00 87.91 179 A 1 
ATOM 1399 C CD  . LYS A 1 179 ? 7.725   24.472  7.700   1.00 84.06 179 A 1 
ATOM 1400 C CE  . LYS A 1 179 ? 9.072   25.056  8.121   1.00 74.43 179 A 1 
ATOM 1401 N NZ  . LYS A 1 179 ? 9.743   24.171  9.103   1.00 66.03 179 A 1 
ATOM 1402 N N   . PRO A 1 180 ? 6.087   27.123  3.551   1.00 97.17 180 A 1 
ATOM 1403 C CA  . PRO A 1 180 ? 6.787   27.356  2.290   1.00 96.61 180 A 1 
ATOM 1404 C C   . PRO A 1 180 ? 8.127   26.620  2.217   1.00 96.60 180 A 1 
ATOM 1405 O O   . PRO A 1 180 ? 8.872   26.576  3.203   1.00 95.72 180 A 1 
ATOM 1406 C CB  . PRO A 1 180 ? 6.990   28.872  2.192   1.00 95.31 180 A 1 
ATOM 1407 C CG  . PRO A 1 180 ? 5.913   29.443  3.111   1.00 92.81 180 A 1 
ATOM 1408 C CD  . PRO A 1 180 ? 5.790   28.390  4.204   1.00 95.66 180 A 1 
ATOM 1409 N N   . ILE A 1 181 ? 8.461   26.097  1.025   1.00 95.89 181 A 1 
ATOM 1410 C CA  . ILE A 1 181 ? 9.778   25.542  0.702   1.00 94.68 181 A 1 
ATOM 1411 C C   . ILE A 1 181 ? 10.406  26.308  -0.472  1.00 93.92 181 A 1 
ATOM 1412 O O   . ILE A 1 181 ? 9.726   27.015  -1.220  1.00 90.22 181 A 1 
ATOM 1413 C CB  . ILE A 1 181 ? 9.721   24.013  0.457   1.00 92.63 181 A 1 
ATOM 1414 C CG1 . ILE A 1 181 ? 8.866   23.653  -0.776  1.00 88.88 181 A 1 
ATOM 1415 C CG2 . ILE A 1 181 ? 9.237   23.293  1.726   1.00 87.91 181 A 1 
ATOM 1416 C CD1 . ILE A 1 181 ? 8.918   22.165  -1.152  1.00 86.20 181 A 1 
ATOM 1417 N N   . ILE A 1 182 ? 11.725  26.186  -0.638  1.00 90.53 182 A 1 
ATOM 1418 C CA  . ILE A 1 182 ? 12.436  26.784  -1.776  1.00 88.52 182 A 1 
ATOM 1419 C C   . ILE A 1 182 ? 11.890  26.187  -3.082  1.00 86.08 182 A 1 
ATOM 1420 O O   . ILE A 1 182 ? 11.743  24.976  -3.192  1.00 80.27 182 A 1 
ATOM 1421 C CB  . ILE A 1 182 ? 13.967  26.585  -1.638  1.00 86.35 182 A 1 
ATOM 1422 C CG1 . ILE A 1 182 ? 14.484  27.270  -0.347  1.00 81.09 182 A 1 
ATOM 1423 C CG2 . ILE A 1 182 ? 14.703  27.137  -2.876  1.00 78.28 182 A 1 
ATOM 1424 C CD1 . ILE A 1 182 ? 15.968  27.021  -0.045  1.00 70.74 182 A 1 
ATOM 1425 N N   . GLY A 1 183 ? 11.587  27.041  -4.068  1.00 83.71 183 A 1 
ATOM 1426 C CA  . GLY A 1 183 ? 10.965  26.623  -5.337  1.00 82.71 183 A 1 
ATOM 1427 C C   . GLY A 1 183 ? 9.473   26.960  -5.453  1.00 84.05 183 A 1 
ATOM 1428 O O   . GLY A 1 183 ? 8.940   26.943  -6.560  1.00 78.64 183 A 1 
ATOM 1429 N N   . GLY A 1 184 ? 8.807   27.333  -4.353  1.00 83.25 184 A 1 
ATOM 1430 C CA  . GLY A 1 184 ? 7.442   27.880  -4.356  1.00 84.65 184 A 1 
ATOM 1431 C C   . GLY A 1 184 ? 6.332   26.906  -3.955  1.00 87.78 184 A 1 
ATOM 1432 O O   . GLY A 1 184 ? 5.180   27.327  -3.850  1.00 83.32 184 A 1 
ATOM 1433 N N   . ASP A 1 185 ? 6.661   25.634  -3.694  1.00 92.78 185 A 1 
ATOM 1434 C CA  . ASP A 1 185 ? 5.741   24.643  -3.127  1.00 94.07 185 A 1 
ATOM 1435 C C   . ASP A 1 185 ? 5.703   24.731  -1.587  1.00 95.68 185 A 1 
ATOM 1436 O O   . ASP A 1 185 ? 6.344   25.591  -0.964  1.00 94.54 185 A 1 
ATOM 1437 C CB  . ASP A 1 185 ? 6.126   23.242  -3.637  1.00 91.30 185 A 1 
ATOM 1438 C CG  . ASP A 1 185 ? 5.852   23.023  -5.129  1.00 88.37 185 A 1 
ATOM 1439 O OD1 . ASP A 1 185 ? 5.139   23.847  -5.751  1.00 83.31 185 A 1 
ATOM 1440 O OD2 . ASP A 1 185 ? 6.317   21.999  -5.667  1.00 82.12 185 A 1 
ATOM 1441 N N   . TYR A 1 186 ? 4.939   23.835  -0.952  1.00 96.94 186 A 1 
ATOM 1442 C CA  . TYR A 1 186 ? 4.780   23.763  0.497   1.00 97.47 186 A 1 
ATOM 1443 C C   . TYR A 1 186 ? 5.093   22.362  1.023   1.00 97.57 186 A 1 
ATOM 1444 O O   . TYR A 1 186 ? 4.723   21.368  0.406   1.00 97.09 186 A 1 
ATOM 1445 C CB  . TYR A 1 186 ? 3.350   24.171  0.878   1.00 97.44 186 A 1 
ATOM 1446 C CG  . TYR A 1 186 ? 2.965   25.584  0.475   1.00 97.26 186 A 1 
ATOM 1447 C CD1 . TYR A 1 186 ? 3.259   26.665  1.326   1.00 95.99 186 A 1 
ATOM 1448 C CD2 . TYR A 1 186 ? 2.321   25.822  -0.758  1.00 96.20 186 A 1 
ATOM 1449 C CE1 . TYR A 1 186 ? 2.917   27.978  0.956   1.00 95.27 186 A 1 
ATOM 1450 C CE2 . TYR A 1 186 ? 1.979   27.135  -1.135  1.00 95.21 186 A 1 
ATOM 1451 C CZ  . TYR A 1 186 ? 2.276   28.217  -0.278  1.00 95.19 186 A 1 
ATOM 1452 O OH  . TYR A 1 186 ? 1.947   29.487  -0.640  1.00 93.76 186 A 1 
ATOM 1453 N N   . THR A 1 187 ? 5.668   22.281  2.221   1.00 97.56 187 A 1 
ATOM 1454 C CA  . THR A 1 187 ? 5.429   21.130  3.098   1.00 98.02 187 A 1 
ATOM 1455 C C   . THR A 1 187 ? 4.013   21.276  3.648   1.00 98.19 187 A 1 
ATOM 1456 O O   . THR A 1 187 ? 3.718   22.243  4.362   1.00 98.00 187 A 1 
ATOM 1457 C CB  . THR A 1 187 ? 6.446   21.051  4.243   1.00 97.92 187 A 1 
ATOM 1458 O OG1 . THR A 1 187 ? 7.752   20.957  3.739   1.00 95.37 187 A 1 
ATOM 1459 C CG2 . THR A 1 187 ? 6.218   19.827  5.132   1.00 95.19 187 A 1 
ATOM 1460 N N   . VAL A 1 188 ? 3.120   20.341  3.274   1.00 98.04 188 A 1 
ATOM 1461 C CA  . VAL A 1 188 ? 1.701   20.360  3.659   1.00 98.30 188 A 1 
ATOM 1462 C C   . VAL A 1 188 ? 1.483   19.391  4.806   1.00 98.47 188 A 1 
ATOM 1463 O O   . VAL A 1 188 ? 1.821   18.218  4.691   1.00 98.33 188 A 1 
ATOM 1464 C CB  . VAL A 1 188 ? 0.785   20.037  2.462   1.00 98.01 188 A 1 
ATOM 1465 C CG1 . VAL A 1 188 ? -0.691  19.995  2.874   1.00 96.82 188 A 1 
ATOM 1466 C CG2 . VAL A 1 188 ? 0.933   21.105  1.367   1.00 96.84 188 A 1 
ATOM 1467 N N   . THR A 1 189 ? 0.892   19.859  5.906   1.00 98.40 189 A 1 
ATOM 1468 C CA  . THR A 1 189 ? 0.552   19.022  7.063   1.00 98.48 189 A 1 
ATOM 1469 C C   . THR A 1 189 ? -0.930  19.147  7.394   1.00 98.50 189 A 1 
ATOM 1470 O O   . THR A 1 189 ? -1.426  20.250  7.625   1.00 98.33 189 A 1 
ATOM 1471 C CB  . THR A 1 189 ? 1.420   19.374  8.278   1.00 98.33 189 A 1 
ATOM 1472 O OG1 . THR A 1 189 ? 2.787   19.205  7.974   1.00 96.39 189 A 1 
ATOM 1473 C CG2 . THR A 1 189 ? 1.136   18.480  9.482   1.00 96.29 189 A 1 
ATOM 1474 N N   . LEU A 1 190 ? -1.633  18.004  7.463   1.00 98.35 190 A 1 
ATOM 1475 C CA  . LEU A 1 190 ? -2.990  17.884  7.994   1.00 98.48 190 A 1 
ATOM 1476 C C   . LEU A 1 190 ? -2.919  17.328  9.417   1.00 98.58 190 A 1 
ATOM 1477 O O   . LEU A 1 190 ? -2.323  16.272  9.640   1.00 98.47 190 A 1 
ATOM 1478 C CB  . LEU A 1 190 ? -3.817  16.981  7.065   1.00 98.51 190 A 1 
ATOM 1479 C CG  . LEU A 1 190 ? -5.241  16.674  7.565   1.00 98.35 190 A 1 
ATOM 1480 C CD1 . LEU A 1 190 ? -6.124  17.923  7.584   1.00 97.24 190 A 1 
ATOM 1481 C CD2 . LEU A 1 190 ? -5.889  15.633  6.653   1.00 97.48 190 A 1 
ATOM 1482 N N   . ARG A 1 191 ? -3.553  18.005  10.372  1.00 98.64 191 A 1 
ATOM 1483 C CA  . ARG A 1 191 ? -3.652  17.591  11.778  1.00 98.61 191 A 1 
ATOM 1484 C C   . ARG A 1 191 ? -5.104  17.300  12.141  1.00 98.57 191 A 1 
ATOM 1485 O O   . ARG A 1 191 ? -5.981  18.126  11.900  1.00 98.33 191 A 1 
ATOM 1486 C CB  . ARG A 1 191 ? -3.054  18.660  12.702  1.00 98.45 191 A 1 
ATOM 1487 C CG  . ARG A 1 191 ? -1.567  18.917  12.419  1.00 97.46 191 A 1 
ATOM 1488 C CD  . ARG A 1 191 ? -0.996  19.925  13.416  1.00 97.38 191 A 1 
ATOM 1489 N NE  . ARG A 1 191 ? 0.427   20.196  13.138  1.00 96.22 191 A 1 
ATOM 1490 C CZ  . ARG A 1 191 ? 0.913   21.125  12.316  1.00 96.39 191 A 1 
ATOM 1491 N NH1 . ARG A 1 191 ? 0.163   21.941  11.642  1.00 91.43 191 A 1 
ATOM 1492 N NH2 . ARG A 1 191 ? 2.193   21.251  12.149  1.00 92.46 191 A 1 
ATOM 1493 N N   . LEU A 1 192 ? -5.354  16.134  12.741  1.00 98.28 192 A 1 
ATOM 1494 C CA  . LEU A 1 192 ? -6.679  15.642  13.112  1.00 98.21 192 A 1 
ATOM 1495 C C   . LEU A 1 192 ? -6.699  15.254  14.593  1.00 98.09 192 A 1 
ATOM 1496 O O   . LEU A 1 192 ? -5.729  14.690  15.105  1.00 97.68 192 A 1 
ATOM 1497 C CB  . LEU A 1 192 ? -7.047  14.439  12.222  1.00 98.17 192 A 1 
ATOM 1498 C CG  . LEU A 1 192 ? -6.993  14.694  10.703  1.00 97.95 192 A 1 
ATOM 1499 C CD1 . LEU A 1 192 ? -7.163  13.378  9.946   1.00 96.88 192 A 1 
ATOM 1500 C CD2 . LEU A 1 192 ? -8.070  15.681  10.260  1.00 96.95 192 A 1 
ATOM 1501 N N   . GLU A 1 193 ? -7.806  15.525  15.284  1.00 97.38 193 A 1 
ATOM 1502 C CA  . GLU A 1 193 ? -8.028  15.055  16.653  1.00 97.07 193 A 1 
ATOM 1503 C C   . GLU A 1 193 ? -7.989  13.518  16.697  1.00 97.09 193 A 1 
ATOM 1504 O O   . GLU A 1 193 ? -8.551  12.843  15.832  1.00 96.33 193 A 1 
ATOM 1505 C CB  . GLU A 1 193 ? -9.386  15.547  17.183  1.00 96.82 193 A 1 
ATOM 1506 C CG  . GLU A 1 193 ? -9.548  17.076  17.280  1.00 94.64 193 A 1 
ATOM 1507 C CD  . GLU A 1 193 ? -8.767  17.744  18.418  1.00 94.91 193 A 1 
ATOM 1508 O OE1 . GLU A 1 193 ? -8.908  18.983  18.580  1.00 85.29 193 A 1 
ATOM 1509 O OE2 . GLU A 1 193 ? -8.022  17.073  19.165  1.00 88.47 193 A 1 
ATOM 1510 N N   . SER A 1 194 ? -7.372  12.948  17.733  1.00 96.60 194 A 1 
ATOM 1511 C CA  . SER A 1 194 ? -7.537  11.531  18.053  1.00 96.06 194 A 1 
ATOM 1512 C C   . SER A 1 194 ? -8.804  11.383  18.895  1.00 95.80 194 A 1 
ATOM 1513 O O   . SER A 1 194 ? -8.773  11.603  20.104  1.00 94.54 194 A 1 
ATOM 1514 C CB  . SER A 1 194 ? -6.297  10.999  18.766  1.00 95.17 194 A 1 
ATOM 1515 O OG  . SER A 1 194 ? -6.456  9.628   19.077  1.00 92.03 194 A 1 
ATOM 1516 N N   . LEU A 1 195 ? -9.940  11.047  18.247  1.00 96.52 195 A 1 
ATOM 1517 C CA  . LEU A 1 195 ? -11.272 11.062  18.868  1.00 96.00 195 A 1 
ATOM 1518 C C   . LEU A 1 195 ? -11.490 9.957   19.908  1.00 95.54 195 A 1 
ATOM 1519 O O   . LEU A 1 195 ? -12.301 10.123  20.817  1.00 92.98 195 A 1 
ATOM 1520 C CB  . LEU A 1 195 ? -12.338 10.958  17.765  1.00 96.07 195 A 1 
ATOM 1521 C CG  . LEU A 1 195 ? -12.340 12.116  16.751  1.00 96.35 195 A 1 
ATOM 1522 C CD1 . LEU A 1 195 ? -13.423 11.857  15.704  1.00 94.35 195 A 1 
ATOM 1523 C CD2 . LEU A 1 195 ? -12.618 13.468  17.416  1.00 94.80 195 A 1 
ATOM 1524 N N   . SER A 1 196 ? -10.778 8.825   19.785  1.00 96.81 196 A 1 
ATOM 1525 C CA  . SER A 1 196 ? -10.847 7.703   20.719  1.00 96.27 196 A 1 
ATOM 1526 C C   . SER A 1 196 ? -9.473  7.054   20.892  1.00 95.97 196 A 1 
ATOM 1527 O O   . SER A 1 196 ? -8.797  6.788   19.894  1.00 95.10 196 A 1 
ATOM 1528 C CB  . SER A 1 196 ? -11.857 6.662   20.220  1.00 95.74 196 A 1 
ATOM 1529 O OG  . SER A 1 196 ? -11.882 5.567   21.122  1.00 94.03 196 A 1 
ATOM 1530 N N   . PRO A 1 197 ? -9.040  6.744   22.135  1.00 92.44 197 A 1 
ATOM 1531 C CA  . PRO A 1 197 ? -7.848  5.925   22.360  1.00 90.43 197 A 1 
ATOM 1532 C C   . PRO A 1 197 ? -8.032  4.465   21.927  1.00 91.56 197 A 1 
ATOM 1533 O O   . PRO A 1 197 ? -7.040  3.801   21.644  1.00 90.25 197 A 1 
ATOM 1534 C CB  . PRO A 1 197 ? -7.582  6.041   23.864  1.00 88.59 197 A 1 
ATOM 1535 C CG  . PRO A 1 197 ? -8.978  6.228   24.456  1.00 86.85 197 A 1 
ATOM 1536 C CD  . PRO A 1 197 ? -9.694  7.056   23.392  1.00 90.06 197 A 1 
ATOM 1537 N N   . ASP A 1 198 ? -9.283  3.989   21.834  1.00 95.15 198 A 1 
ATOM 1538 C CA  . ASP A 1 198 ? -9.653  2.627   21.429  1.00 95.42 198 A 1 
ATOM 1539 C C   . ASP A 1 198 ? -9.914  2.504   19.917  1.00 96.42 198 A 1 
ATOM 1540 O O   . ASP A 1 198 ? -10.263 1.429   19.421  1.00 95.75 198 A 1 
ATOM 1541 C CB  . ASP A 1 198 ? -10.883 2.168   22.232  1.00 94.35 198 A 1 
ATOM 1542 C CG  . ASP A 1 198 ? -10.682 2.265   23.747  1.00 91.92 198 A 1 
ATOM 1543 O OD1 . ASP A 1 198 ? -9.605  1.851   24.228  1.00 88.15 198 A 1 
ATOM 1544 O OD2 . ASP A 1 198 ? -11.601 2.794   24.411  1.00 87.08 198 A 1 
ATOM 1545 N N   . GLU A 1 199 ? -9.757  3.596   19.160  1.00 96.95 199 A 1 
ATOM 1546 C CA  . GLU A 1 199 ? -9.803  3.563   17.694  1.00 97.40 199 A 1 
ATOM 1547 C C   . GLU A 1 199 ? -8.750  2.589   17.164  1.00 97.56 199 A 1 
ATOM 1548 O O   . GLU A 1 199 ? -7.589  2.630   17.573  1.00 96.91 199 A 1 
ATOM 1549 C CB  . GLU A 1 199 ? -9.578  4.971   17.130  1.00 97.17 199 A 1 
ATOM 1550 C CG  . GLU A 1 199 ? -9.573  5.021   15.593  1.00 96.97 199 A 1 
ATOM 1551 C CD  . GLU A 1 199 ? -9.266  6.426   15.051  1.00 97.25 199 A 1 
ATOM 1552 O OE1 . GLU A 1 199 ? -9.756  6.743   13.951  1.00 94.27 199 A 1 
ATOM 1553 O OE2 . GLU A 1 199 ? -8.497  7.168   15.720  1.00 95.72 199 A 1 
ATOM 1554 N N   . ARG A 1 200 ? -9.157  1.743   16.212  1.00 98.19 200 A 1 
ATOM 1555 C CA  . ARG A 1 200 ? -8.275  0.843   15.468  1.00 98.33 200 A 1 
ATOM 1556 C C   . ARG A 1 200 ? -8.211  1.288   14.016  1.00 98.53 200 A 1 
ATOM 1557 O O   . ARG A 1 200 ? -9.239  1.644   13.437  1.00 98.18 200 A 1 
ATOM 1558 C CB  . ARG A 1 200 ? -8.763  -0.604  15.616  1.00 98.02 200 A 1 
ATOM 1559 C CG  . ARG A 1 200 ? -8.674  -1.084  17.072  1.00 96.30 200 A 1 
ATOM 1560 C CD  . ARG A 1 200 ? -9.221  -2.502  17.218  1.00 94.40 200 A 1 
ATOM 1561 N NE  . ARG A 1 200 ? -9.002  -2.994  18.591  1.00 89.27 200 A 1 
ATOM 1562 C CZ  . ARG A 1 200 ? -8.046  -3.812  18.996  1.00 86.29 200 A 1 
ATOM 1563 N NH1 . ARG A 1 200 ? -7.160  -4.331  18.192  1.00 76.39 200 A 1 
ATOM 1564 N NH2 . ARG A 1 200 ? -7.960  -4.137  20.245  1.00 79.07 200 A 1 
ATOM 1565 N N   . ILE A 1 201 ? -7.014  1.285   13.443  1.00 98.34 201 A 1 
ATOM 1566 C CA  . ILE A 1 201 ? -6.735  1.760   12.085  1.00 98.48 201 A 1 
ATOM 1567 C C   . ILE A 1 201 ? -5.982  0.664   11.337  1.00 98.51 201 A 1 
ATOM 1568 O O   . ILE A 1 201 ? -5.026  0.106   11.864  1.00 98.25 201 A 1 
ATOM 1569 C CB  . ILE A 1 201 ? -5.953  3.092   12.108  1.00 98.25 201 A 1 
ATOM 1570 C CG1 . ILE A 1 201 ? -6.746  4.183   12.866  1.00 97.02 201 A 1 
ATOM 1571 C CG2 . ILE A 1 201 ? -5.644  3.554   10.670  1.00 97.32 201 A 1 
ATOM 1572 C CD1 . ILE A 1 201 ? -6.006  5.515   13.032  1.00 92.15 201 A 1 
ATOM 1573 N N   . TYR A 1 202 ? -6.407  0.359   10.110  1.00 98.56 202 A 1 
ATOM 1574 C CA  . TYR A 1 202 ? -5.871  -0.712  9.270   1.00 98.63 202 A 1 
ATOM 1575 C C   . TYR A 1 202 ? -5.631  -0.210  7.847   1.00 98.67 202 A 1 
ATOM 1576 O O   . TYR A 1 202 ? -6.180  0.817   7.450   1.00 98.31 202 A 1 
ATOM 1577 C CB  . TYR A 1 202 ? -6.856  -1.885  9.270   1.00 98.51 202 A 1 
ATOM 1578 C CG  . TYR A 1 202 ? -7.219  -2.405  10.645  1.00 98.45 202 A 1 
ATOM 1579 C CD1 . TYR A 1 202 ? -6.427  -3.389  11.260  1.00 97.44 202 A 1 
ATOM 1580 C CD2 . TYR A 1 202 ? -8.354  -1.901  11.313  1.00 97.65 202 A 1 
ATOM 1581 C CE1 . TYR A 1 202 ? -6.771  -3.885  12.527  1.00 96.88 202 A 1 
ATOM 1582 C CE2 . TYR A 1 202 ? -8.702  -2.394  12.585  1.00 96.94 202 A 1 
ATOM 1583 C CZ  . TYR A 1 202 ? -7.912  -3.393  13.188  1.00 97.12 202 A 1 
ATOM 1584 O OH  . TYR A 1 202 ? -8.257  -3.887  14.405  1.00 95.74 202 A 1 
ATOM 1585 N N   . GLY A 1 203 ? -4.841  -0.947  7.057   1.00 97.36 203 A 1 
ATOM 1586 C CA  . GLY A 1 203 ? -4.485  -0.592  5.683   1.00 97.70 203 A 1 
ATOM 1587 C C   . GLY A 1 203 ? -3.070  -0.035  5.576   1.00 97.95 203 A 1 
ATOM 1588 O O   . GLY A 1 203 ? -2.138  -0.591  6.151   1.00 96.57 203 A 1 
ATOM 1589 N N   . MET A 1 204 ? -2.896  1.049   4.834   1.00 97.15 204 A 1 
ATOM 1590 C CA  . MET A 1 204 ? -1.631  1.749   4.556   1.00 97.62 204 A 1 
ATOM 1591 C C   . MET A 1 204 ? -0.616  0.982   3.689   1.00 97.85 204 A 1 
ATOM 1592 O O   . MET A 1 204 ? 0.375   1.573   3.262   1.00 96.90 204 A 1 
ATOM 1593 C CB  . MET A 1 204 ? -0.991  2.264   5.857   1.00 97.68 204 A 1 
ATOM 1594 C CG  . MET A 1 204 ? -1.889  3.231   6.629   1.00 97.59 204 A 1 
ATOM 1595 S SD  . MET A 1 204 ? -2.350  4.738   5.727   1.00 97.78 204 A 1 
ATOM 1596 C CE  . MET A 1 204 ? -0.701  5.397   5.354   1.00 95.51 204 A 1 
ATOM 1597 N N   . GLY A 1 205 ? -0.873  -0.287  3.361   1.00 95.57 205 A 1 
ATOM 1598 C CA  . GLY A 1 205 ? -0.002  -1.117  2.535   1.00 95.47 205 A 1 
ATOM 1599 C C   . GLY A 1 205 ? 0.962   -2.001  3.329   1.00 96.43 205 A 1 
ATOM 1600 O O   . GLY A 1 205 ? 0.616   -2.519  4.392   1.00 94.95 205 A 1 
ATOM 1601 N N   . GLN A 1 206 ? 2.168   -2.217  2.797   1.00 95.68 206 A 1 
ATOM 1602 C CA  . GLN A 1 206 ? 3.171   -3.143  3.316   1.00 95.27 206 A 1 
ATOM 1603 C C   . GLN A 1 206 ? 4.300   -2.409  4.041   1.00 95.21 206 A 1 
ATOM 1604 O O   . GLN A 1 206 ? 5.035   -1.630  3.432   1.00 94.52 206 A 1 
ATOM 1605 C CB  . GLN A 1 206 ? 3.700   -3.988  2.153   1.00 94.43 206 A 1 
ATOM 1606 C CG  . GLN A 1 206 ? 4.846   -4.922  2.551   1.00 93.05 206 A 1 
ATOM 1607 C CD  . GLN A 1 206 ? 5.163   -5.902  1.440   1.00 93.91 206 A 1 
ATOM 1608 O OE1 . GLN A 1 206 ? 4.351   -6.755  1.110   1.00 86.53 206 A 1 
ATOM 1609 N NE2 . GLN A 1 206 ? 6.321   -5.818  0.843   1.00 84.55 206 A 1 
ATOM 1610 N N   . TYR A 1 207 ? 4.483   -2.737  5.328   1.00 96.28 207 A 1 
ATOM 1611 C CA  . TYR A 1 207 ? 5.589   -2.263  6.162   1.00 96.15 207 A 1 
ATOM 1612 C C   . TYR A 1 207 ? 6.192   -3.436  6.947   1.00 95.80 207 A 1 
ATOM 1613 O O   . TYR A 1 207 ? 5.468   -4.333  7.385   1.00 92.30 207 A 1 
ATOM 1614 C CB  . TYR A 1 207 ? 5.103   -1.160  7.107   1.00 95.85 207 A 1 
ATOM 1615 C CG  . TYR A 1 207 ? 4.669   0.115   6.402   1.00 96.71 207 A 1 
ATOM 1616 C CD1 . TYR A 1 207 ? 5.598   1.154   6.183   1.00 95.97 207 A 1 
ATOM 1617 C CD2 . TYR A 1 207 ? 3.350   0.249   5.927   1.00 95.55 207 A 1 
ATOM 1618 C CE1 . TYR A 1 207 ? 5.213   2.317   5.494   1.00 95.02 207 A 1 
ATOM 1619 C CE2 . TYR A 1 207 ? 2.962   1.412   5.230   1.00 95.26 207 A 1 
ATOM 1620 C CZ  . TYR A 1 207 ? 3.896   2.445   5.013   1.00 96.72 207 A 1 
ATOM 1621 O OH  . TYR A 1 207 ? 3.525   3.562   4.334   1.00 96.46 207 A 1 
ATOM 1622 N N   . GLN A 1 208 ? 7.504   -3.448  7.162   1.00 95.91 208 A 1 
ATOM 1623 C CA  . GLN A 1 208 ? 8.218   -4.533  7.854   1.00 95.04 208 A 1 
ATOM 1624 C C   . GLN A 1 208 ? 8.115   -4.401  9.385   1.00 94.99 208 A 1 
ATOM 1625 O O   . GLN A 1 208 ? 9.089   -4.123  10.085  1.00 93.44 208 A 1 
ATOM 1626 C CB  . GLN A 1 208 ? 9.666   -4.634  7.344   1.00 94.28 208 A 1 
ATOM 1627 C CG  . GLN A 1 208 ? 9.751   -4.948  5.838   1.00 93.17 208 A 1 
ATOM 1628 C CD  . GLN A 1 208 ? 8.989   -6.209  5.440   1.00 92.68 208 A 1 
ATOM 1629 O OE1 . GLN A 1 208 ? 9.002   -7.222  6.129   1.00 86.42 208 A 1 
ATOM 1630 N NE2 . GLN A 1 208 ? 8.271   -6.184  4.339   1.00 85.65 208 A 1 
ATOM 1631 N N   . GLN A 1 209 ? 6.896   -4.588  9.907   1.00 95.73 209 A 1 
ATOM 1632 C CA  . GLN A 1 209 ? 6.551   -4.455  11.321  1.00 95.42 209 A 1 
ATOM 1633 C C   . GLN A 1 209 ? 5.381   -5.394  11.699  1.00 96.08 209 A 1 
ATOM 1634 O O   . GLN A 1 209 ? 4.604   -5.766  10.823  1.00 95.62 209 A 1 
ATOM 1635 C CB  . GLN A 1 209 ? 6.289   -2.964  11.622  1.00 93.51 209 A 1 
ATOM 1636 C CG  . GLN A 1 209 ? 5.130   -2.312  10.830  1.00 91.47 209 A 1 
ATOM 1637 C CD  . GLN A 1 209 ? 3.762   -2.557  11.435  1.00 91.49 209 A 1 
ATOM 1638 O OE1 . GLN A 1 209 ? 3.654   -2.939  12.584  1.00 84.48 209 A 1 
ATOM 1639 N NE2 . GLN A 1 209 ? 2.680   -2.338  10.731  1.00 82.80 209 A 1 
ATOM 1640 N N   . PRO A 1 210 ? 5.244   -5.815  12.980  1.00 96.13 210 A 1 
ATOM 1641 C CA  . PRO A 1 210 ? 4.298   -6.864  13.367  1.00 95.73 210 A 1 
ATOM 1642 C C   . PRO A 1 210 ? 2.885   -6.368  13.732  1.00 96.41 210 A 1 
ATOM 1643 O O   . PRO A 1 210 ? 2.084   -7.168  14.201  1.00 95.58 210 A 1 
ATOM 1644 C CB  . PRO A 1 210 ? 4.980   -7.561  14.552  1.00 95.38 210 A 1 
ATOM 1645 C CG  . PRO A 1 210 ? 5.673   -6.403  15.265  1.00 95.33 210 A 1 
ATOM 1646 C CD  . PRO A 1 210 ? 6.144   -5.527  14.102  1.00 96.19 210 A 1 
ATOM 1647 N N   . TYR A 1 211 ? 2.576   -5.079  13.591  1.00 97.15 211 A 1 
ATOM 1648 C CA  . TYR A 1 211 ? 1.331   -4.477  14.070  1.00 97.25 211 A 1 
ATOM 1649 C C   . TYR A 1 211 ? 0.298   -4.375  12.943  1.00 97.54 211 A 1 
ATOM 1650 O O   . TYR A 1 211 ? 0.470   -3.568  12.023  1.00 96.79 211 A 1 
ATOM 1651 C CB  . TYR A 1 211 ? 1.613   -3.109  14.695  1.00 96.98 211 A 1 
ATOM 1652 C CG  . TYR A 1 211 ? 2.677   -3.127  15.777  1.00 96.78 211 A 1 
ATOM 1653 C CD1 . TYR A 1 211 ? 2.423   -3.763  17.006  1.00 94.11 211 A 1 
ATOM 1654 C CD2 . TYR A 1 211 ? 3.934   -2.533  15.545  1.00 94.43 211 A 1 
ATOM 1655 C CE1 . TYR A 1 211 ? 3.418   -3.808  17.998  1.00 92.99 211 A 1 
ATOM 1656 C CE2 . TYR A 1 211 ? 4.932   -2.573  16.537  1.00 93.42 211 A 1 
ATOM 1657 C CZ  . TYR A 1 211 ? 4.674   -3.213  17.766  1.00 93.61 211 A 1 
ATOM 1658 O OH  . TYR A 1 211 ? 5.644   -3.261  18.721  1.00 92.02 211 A 1 
ATOM 1659 N N   . LEU A 1 212 ? -0.782  -5.152  13.016  1.00 97.69 212 A 1 
ATOM 1660 C CA  . LEU A 1 212 ? -1.903  -5.037  12.078  1.00 98.10 212 A 1 
ATOM 1661 C C   . LEU A 1 212 ? -2.718  -3.766  12.352  1.00 98.32 212 A 1 
ATOM 1662 O O   . LEU A 1 212 ? -3.002  -3.010  11.423  1.00 98.12 212 A 1 
ATOM 1663 C CB  . LEU A 1 212 ? -2.759  -6.315  12.156  1.00 98.02 212 A 1 
ATOM 1664 C CG  . LEU A 1 212 ? -3.944  -6.349  11.178  1.00 97.41 212 A 1 
ATOM 1665 C CD1 . LEU A 1 212 ? -3.499  -6.341  9.720   1.00 96.31 212 A 1 
ATOM 1666 C CD2 . LEU A 1 212 ? -4.763  -7.617  11.406  1.00 96.46 212 A 1 
ATOM 1667 N N   . ASN A 1 213 ? -3.030  -3.495  13.622  1.00 98.08 213 A 1 
ATOM 1668 C CA  . ASN A 1 213 ? -3.607  -2.225  14.059  1.00 98.16 213 A 1 
ATOM 1669 C C   . ASN A 1 213 ? -2.524  -1.140  14.122  1.00 98.17 213 A 1 
ATOM 1670 O O   . ASN A 1 213 ? -1.586  -1.212  14.921  1.00 97.89 213 A 1 
ATOM 1671 C CB  . ASN A 1 213 ? -4.296  -2.427  15.412  1.00 97.97 213 A 1 
ATOM 1672 C CG  . ASN A 1 213 ? -4.843  -1.145  16.016  1.00 97.97 213 A 1 
ATOM 1673 O OD1 . ASN A 1 213 ? -5.036  -0.120  15.384  1.00 95.85 213 A 1 
ATOM 1674 N ND2 . ASN A 1 213 ? -5.110  -1.163  17.297  1.00 95.32 213 A 1 
ATOM 1675 N N   . LEU A 1 214 ? -2.700  -0.088  13.325  1.00 97.92 214 A 1 
ATOM 1676 C CA  . LEU A 1 214 ? -1.741  1.002   13.169  1.00 98.01 214 A 1 
ATOM 1677 C C   . LEU A 1 214 ? -1.935  2.138   14.186  1.00 97.85 214 A 1 
ATOM 1678 O O   . LEU A 1 214 ? -1.167  3.106   14.182  1.00 97.45 214 A 1 
ATOM 1679 C CB  . LEU A 1 214 ? -1.803  1.504   11.719  1.00 98.25 214 A 1 
ATOM 1680 C CG  . LEU A 1 214 ? -1.562  0.420   10.652  1.00 98.16 214 A 1 
ATOM 1681 C CD1 . LEU A 1 214 ? -1.721  1.043   9.270   1.00 97.58 214 A 1 
ATOM 1682 C CD2 . LEU A 1 214 ? -0.164  -0.189  10.761  1.00 97.40 214 A 1 
ATOM 1683 N N   . LYS A 1 215 ? -2.936  2.063   15.086  1.00 98.21 215 A 1 
ATOM 1684 C CA  . LYS A 1 215 ? -3.106  3.081   16.134  1.00 98.01 215 A 1 
ATOM 1685 C C   . LYS A 1 215 ? -1.894  3.090   17.067  1.00 97.67 215 A 1 
ATOM 1686 O O   . LYS A 1 215 ? -1.557  2.090   17.688  1.00 96.11 215 A 1 
ATOM 1687 C CB  . LYS A 1 215 ? -4.413  2.850   16.902  1.00 97.62 215 A 1 
ATOM 1688 C CG  . LYS A 1 215 ? -4.771  4.004   17.863  1.00 96.43 215 A 1 
ATOM 1689 C CD  . LYS A 1 215 ? -5.102  5.302   17.116  1.00 94.66 215 A 1 
ATOM 1690 C CE  . LYS A 1 215 ? -5.653  6.382   18.044  1.00 92.83 215 A 1 
ATOM 1691 N NZ  . LYS A 1 215 ? -6.248  7.499   17.258  1.00 88.77 215 A 1 
ATOM 1692 N N   . GLY A 1 216 ? -1.252  4.246   17.193  1.00 97.32 216 A 1 
ATOM 1693 C CA  . GLY A 1 216 ? 0.012   4.411   17.916  1.00 97.04 216 A 1 
ATOM 1694 C C   . GLY A 1 216 ? 1.264   4.258   17.046  1.00 97.31 216 A 1 
ATOM 1695 O O   . GLY A 1 216 ? 2.356   4.486   17.561  1.00 96.01 216 A 1 
ATOM 1696 N N   . CYS A 1 217 ? 1.123   3.910   15.757  1.00 96.77 217 A 1 
ATOM 1697 C CA  . CYS A 1 217 ? 2.231   3.778   14.820  1.00 97.11 217 A 1 
ATOM 1698 C C   . CYS A 1 217 ? 2.535   5.090   14.082  1.00 97.40 217 A 1 
ATOM 1699 O O   . CYS A 1 217 ? 1.694   5.974   13.915  1.00 97.14 217 A 1 
ATOM 1700 C CB  . CYS A 1 217 ? 1.957   2.630   13.837  1.00 97.05 217 A 1 
ATOM 1701 S SG  . CYS A 1 217 ? 1.846   1.057   14.737  1.00 96.38 217 A 1 
ATOM 1702 N N   . GLU A 1 218 ? 3.771   5.164   13.606  1.00 97.43 218 A 1 
ATOM 1703 C CA  . GLU A 1 218 ? 4.271   6.130   12.636  1.00 97.52 218 A 1 
ATOM 1704 C C   . GLU A 1 218 ? 4.737   5.370   11.396  1.00 97.66 218 A 1 
ATOM 1705 O O   . GLU A 1 218 ? 5.421   4.355   11.527  1.00 96.80 218 A 1 
ATOM 1706 C CB  . GLU A 1 218 ? 5.420   6.909   13.276  1.00 96.11 218 A 1 
ATOM 1707 C CG  . GLU A 1 218 ? 6.175   7.763   12.251  1.00 92.55 218 A 1 
ATOM 1708 C CD  . GLU A 1 218 ? 7.350   8.502   12.885  1.00 90.45 218 A 1 
ATOM 1709 O OE1 . GLU A 1 218 ? 8.172   9.040   12.121  1.00 80.02 218 A 1 
ATOM 1710 O OE2 . GLU A 1 218 ? 7.353   8.739   14.114  1.00 83.45 218 A 1 
ATOM 1711 N N   . LEU A 1 219 ? 4.407   5.868   10.202  1.00 97.08 219 A 1 
ATOM 1712 C CA  . LEU A 1 219 ? 4.805   5.269   8.934   1.00 97.44 219 A 1 
ATOM 1713 C C   . LEU A 1 219 ? 5.389   6.335   7.998   1.00 97.54 219 A 1 
ATOM 1714 O O   . LEU A 1 219 ? 4.868   7.448   7.890   1.00 97.37 219 A 1 
ATOM 1715 C CB  . LEU A 1 219 ? 3.608   4.558   8.277   1.00 97.74 219 A 1 
ATOM 1716 C CG  . LEU A 1 219 ? 2.870   3.517   9.144   1.00 97.38 219 A 1 
ATOM 1717 C CD1 . LEU A 1 219 ? 1.629   3.038   8.405   1.00 95.77 219 A 1 
ATOM 1718 C CD2 . LEU A 1 219 ? 3.741   2.303   9.463   1.00 95.48 219 A 1 
ATOM 1719 N N   . GLU A 1 220 ? 6.449   5.977   7.288   1.00 96.78 220 A 1 
ATOM 1720 C CA  . GLU A 1 220 ? 6.960   6.750   6.158   1.00 96.87 220 A 1 
ATOM 1721 C C   . GLU A 1 220 ? 6.038   6.561   4.946   1.00 96.63 220 A 1 
ATOM 1722 O O   . GLU A 1 220 ? 5.666   5.440   4.604   1.00 96.16 220 A 1 
ATOM 1723 C CB  . GLU A 1 220 ? 8.404   6.308   5.858   1.00 96.56 220 A 1 
ATOM 1724 C CG  . GLU A 1 220 ? 9.068   7.153   4.761   1.00 95.04 220 A 1 
ATOM 1725 C CD  . GLU A 1 220 ? 10.458  6.625   4.385   1.00 95.78 220 A 1 
ATOM 1726 O OE1 . GLU A 1 220 ? 11.405  7.420   4.260   1.00 90.13 220 A 1 
ATOM 1727 O OE2 . GLU A 1 220 ? 10.603  5.401   4.167   1.00 92.01 220 A 1 
ATOM 1728 N N   . LEU A 1 221 ? 5.660   7.637   4.272   1.00 96.61 221 A 1 
ATOM 1729 C CA  . LEU A 1 221 ? 4.937   7.606   3.002   1.00 96.72 221 A 1 
ATOM 1730 C C   . LEU A 1 221 ? 5.953   7.663   1.857   1.00 96.53 221 A 1 
ATOM 1731 O O   . LEU A 1 221 ? 6.152   8.705   1.241   1.00 96.41 221 A 1 
ATOM 1732 C CB  . LEU A 1 221 ? 3.894   8.734   2.939   1.00 97.33 221 A 1 
ATOM 1733 C CG  . LEU A 1 221 ? 2.876   8.757   4.091   1.00 97.22 221 A 1 
ATOM 1734 C CD1 . LEU A 1 221 ? 1.921   9.935   3.900   1.00 96.17 221 A 1 
ATOM 1735 C CD2 . LEU A 1 221 ? 2.057   7.472   4.170   1.00 96.33 221 A 1 
ATOM 1736 N N   . ALA A 1 222 ? 6.641   6.538   1.623   1.00 95.75 222 A 1 
ATOM 1737 C CA  . ALA A 1 222 ? 7.628   6.371   0.562   1.00 95.61 222 A 1 
ATOM 1738 C C   . ALA A 1 222 ? 7.685   4.913   0.097   1.00 95.51 222 A 1 
ATOM 1739 O O   . ALA A 1 222 ? 7.375   3.993   0.865   1.00 94.94 222 A 1 
ATOM 1740 C CB  . ALA A 1 222 ? 8.999   6.837   1.062   1.00 95.31 222 A 1 
ATOM 1741 N N   . GLN A 1 223 ? 8.091   4.698   -1.151  1.00 95.80 223 A 1 
ATOM 1742 C CA  . GLN A 1 223 ? 8.308   3.380   -1.733  1.00 94.64 223 A 1 
ATOM 1743 C C   . GLN A 1 223 ? 9.770   2.955   -1.524  1.00 94.83 223 A 1 
ATOM 1744 O O   . GLN A 1 223 ? 10.686  3.733   -1.798  1.00 93.05 223 A 1 
ATOM 1745 C CB  . GLN A 1 223 ? 7.938   3.393   -3.224  1.00 93.03 223 A 1 
ATOM 1746 C CG  . GLN A 1 223 ? 6.568   4.008   -3.563  1.00 94.29 223 A 1 
ATOM 1747 C CD  . GLN A 1 223 ? 5.359   3.307   -2.952  1.00 95.53 223 A 1 
ATOM 1748 O OE1 . GLN A 1 223 ? 5.427   2.328   -2.227  1.00 88.06 223 A 1 
ATOM 1749 N NE2 . GLN A 1 223 ? 4.166   3.790   -3.221  1.00 89.82 223 A 1 
ATOM 1750 N N   . ARG A 1 224 ? 9.968   1.728   -1.037  1.00 95.67 224 A 1 
ATOM 1751 C CA  . ARG A 1 224 ? 11.284  1.089   -0.849  1.00 95.68 224 A 1 
ATOM 1752 C C   . ARG A 1 224 ? 11.147  -0.410  -1.096  1.00 96.14 224 A 1 
ATOM 1753 O O   . ARG A 1 224 ? 10.050  -0.950  -0.933  1.00 94.28 224 A 1 
ATOM 1754 C CB  . ARG A 1 224 ? 11.812  1.305   0.583   1.00 95.00 224 A 1 
ATOM 1755 C CG  . ARG A 1 224 ? 11.968  2.776   0.986   1.00 94.31 224 A 1 
ATOM 1756 C CD  . ARG A 1 224 ? 12.515  2.878   2.412   1.00 94.40 224 A 1 
ATOM 1757 N NE  . ARG A 1 224 ? 12.678  4.288   2.826   1.00 94.39 224 A 1 
ATOM 1758 C CZ  . ARG A 1 224 ? 13.777  5.012   2.813   1.00 95.67 224 A 1 
ATOM 1759 N NH1 . ARG A 1 224 ? 14.929  4.558   2.390   1.00 91.05 224 A 1 
ATOM 1760 N NH2 . ARG A 1 224 ? 13.727  6.234   3.247   1.00 91.30 224 A 1 
ATOM 1761 N N   . ASN A 1 225 ? 12.239  -1.100  -1.400  1.00 93.19 225 A 1 
ATOM 1762 C CA  . ASN A 1 225 ? 12.257  -2.561  -1.393  1.00 93.24 225 A 1 
ATOM 1763 C C   . ASN A 1 225 ? 11.698  -3.077  -0.052  1.00 92.56 225 A 1 
ATOM 1764 O O   . ASN A 1 225 ? 12.081  -2.604  1.018   1.00 88.15 225 A 1 
ATOM 1765 C CB  . ASN A 1 225 ? 13.691  -3.048  -1.690  1.00 92.40 225 A 1 
ATOM 1766 C CG  . ASN A 1 225 ? 13.794  -4.543  -1.933  1.00 93.44 225 A 1 
ATOM 1767 O OD1 . ASN A 1 225 ? 12.932  -5.329  -1.561  1.00 89.82 225 A 1 
ATOM 1768 N ND2 . ASN A 1 225 ? 14.873  -4.983  -2.535  1.00 89.81 225 A 1 
ATOM 1769 N N   . SER A 1 226 ? 10.726  -3.989  -0.114  1.00 93.50 226 A 1 
ATOM 1770 C CA  . SER A 1 226 ? 9.931   -4.504  1.015   1.00 93.61 226 A 1 
ATOM 1771 C C   . SER A 1 226 ? 8.994   -3.500  1.717   1.00 94.17 226 A 1 
ATOM 1772 O O   . SER A 1 226 ? 8.373   -3.846  2.726   1.00 92.15 226 A 1 
ATOM 1773 C CB  . SER A 1 226 ? 10.816  -5.299  1.987   1.00 93.09 226 A 1 
ATOM 1774 O OG  . SER A 1 226 ? 11.514  -4.463  2.886   1.00 91.31 226 A 1 
ATOM 1775 N N   . GLN A 1 227 ? 8.804   -2.280  1.201   1.00 93.49 227 A 1 
ATOM 1776 C CA  . GLN A 1 227 ? 7.880   -1.266  1.720   1.00 93.95 227 A 1 
ATOM 1777 C C   . GLN A 1 227 ? 7.016   -0.661  0.607   1.00 93.71 227 A 1 
ATOM 1778 O O   . GLN A 1 227 ? 7.465   0.196   -0.157  1.00 93.14 227 A 1 
ATOM 1779 C CB  . GLN A 1 227 ? 8.671   -0.189  2.483   1.00 94.21 227 A 1 
ATOM 1780 C CG  . GLN A 1 227 ? 7.776   0.895   3.106   1.00 93.68 227 A 1 
ATOM 1781 C CD  . GLN A 1 227 ? 8.582   1.914   3.909   1.00 95.08 227 A 1 
ATOM 1782 O OE1 . GLN A 1 227 ? 9.145   1.610   4.950   1.00 88.45 227 A 1 
ATOM 1783 N NE2 . GLN A 1 227 ? 8.669   3.150   3.464   1.00 87.46 227 A 1 
ATOM 1784 N N   . ALA A 1 228 ? 5.730   -1.040  0.557   1.00 94.65 228 A 1 
ATOM 1785 C CA  . ALA A 1 228 ? 4.757   -0.467  -0.371  1.00 93.83 228 A 1 
ATOM 1786 C C   . ALA A 1 228 ? 3.805   0.491   0.357   1.00 94.58 228 A 1 
ATOM 1787 O O   . ALA A 1 228 ? 2.896   0.057   1.071   1.00 94.19 228 A 1 
ATOM 1788 C CB  . ALA A 1 228 ? 4.020   -1.609  -1.092  1.00 93.98 228 A 1 
ATOM 1789 N N   . SER A 1 229 ? 3.989   1.798   0.178   1.00 95.27 229 A 1 
ATOM 1790 C CA  . SER A 1 229 ? 3.138   2.835   0.763   1.00 94.90 229 A 1 
ATOM 1791 C C   . SER A 1 229 ? 1.866   3.027   -0.068  1.00 94.81 229 A 1 
ATOM 1792 O O   . SER A 1 229 ? 1.872   3.724   -1.083  1.00 93.78 229 A 1 
ATOM 1793 C CB  . SER A 1 229 ? 3.923   4.141   0.891   1.00 94.29 229 A 1 
ATOM 1794 O OG  . SER A 1 229 ? 3.116   5.137   1.490   1.00 88.77 229 A 1 
ATOM 1795 N N   . VAL A 1 230 ? 0.752   2.422   0.379   1.00 96.15 230 A 1 
ATOM 1796 C CA  . VAL A 1 230 ? -0.587  2.578   -0.211  1.00 96.27 230 A 1 
ATOM 1797 C C   . VAL A 1 230 ? -1.459  3.340   0.793   1.00 96.80 230 A 1 
ATOM 1798 O O   . VAL A 1 230 ? -1.994  2.728   1.718   1.00 96.30 230 A 1 
ATOM 1799 C CB  . VAL A 1 230 ? -1.202  1.216   -0.589  1.00 96.15 230 A 1 
ATOM 1800 C CG1 . VAL A 1 230 ? -2.501  1.427   -1.370  1.00 94.96 230 A 1 
ATOM 1801 C CG2 . VAL A 1 230 ? -0.259  0.377   -1.455  1.00 96.02 230 A 1 
ATOM 1802 N N   . PRO A 1 231 ? -1.591  4.678   0.692   1.00 97.11 231 A 1 
ATOM 1803 C CA  . PRO A 1 231 ? -2.008  5.525   1.811   1.00 97.30 231 A 1 
ATOM 1804 C C   . PRO A 1 231 ? -3.532  5.585   2.010   1.00 97.53 231 A 1 
ATOM 1805 O O   . PRO A 1 231 ? -4.116  6.665   2.131   1.00 96.66 231 A 1 
ATOM 1806 C CB  . PRO A 1 231 ? -1.343  6.876   1.524   1.00 97.04 231 A 1 
ATOM 1807 C CG  . PRO A 1 231 ? -1.426  6.956   0.005   1.00 96.62 231 A 1 
ATOM 1808 C CD  . PRO A 1 231 ? -1.143  5.517   -0.415  1.00 97.78 231 A 1 
ATOM 1809 N N   . PHE A 1 232 ? -4.188  4.428   2.058   1.00 98.30 232 A 1 
ATOM 1810 C CA  . PHE A 1 232 ? -5.591  4.271   2.431   1.00 98.47 232 A 1 
ATOM 1811 C C   . PHE A 1 232 ? -5.702  3.611   3.806   1.00 98.48 232 A 1 
ATOM 1812 O O   . PHE A 1 232 ? -5.111  2.558   4.054   1.00 98.27 232 A 1 
ATOM 1813 C CB  . PHE A 1 232 ? -6.351  3.474   1.374   1.00 98.47 232 A 1 
ATOM 1814 C CG  . PHE A 1 232 ? -7.802  3.231   1.752   1.00 98.57 232 A 1 
ATOM 1815 C CD1 . PHE A 1 232 ? -8.209  1.965   2.215   1.00 97.75 232 A 1 
ATOM 1816 C CD2 . PHE A 1 232 ? -8.739  4.279   1.679   1.00 98.01 232 A 1 
ATOM 1817 C CE1 . PHE A 1 232 ? -9.551  1.741   2.575   1.00 97.76 232 A 1 
ATOM 1818 C CE2 . PHE A 1 232 ? -10.081 4.056   2.042   1.00 97.57 232 A 1 
ATOM 1819 C CZ  . PHE A 1 232 ? -10.490 2.784   2.484   1.00 98.10 232 A 1 
ATOM 1820 N N   . ALA A 1 233 ? -6.476  4.234   4.702   1.00 98.43 233 A 1 
ATOM 1821 C CA  . ALA A 1 233 ? -6.716  3.781   6.063   1.00 98.47 233 A 1 
ATOM 1822 C C   . ALA A 1 233 ? -8.208  3.521   6.295   1.00 98.55 233 A 1 
ATOM 1823 O O   . ALA A 1 233 ? -9.043  4.381   6.008   1.00 98.26 233 A 1 
ATOM 1824 C CB  . ALA A 1 233 ? -6.156  4.829   7.035   1.00 98.11 233 A 1 
ATOM 1825 N N   . LEU A 1 234 ? -8.541  2.360   6.878   1.00 98.70 234 A 1 
ATOM 1826 C CA  . LEU A 1 234 ? -9.869  2.004   7.376   1.00 98.71 234 A 1 
ATOM 1827 C C   . LEU A 1 234 ? -9.881  2.125   8.902   1.00 98.66 234 A 1 
ATOM 1828 O O   . LEU A 1 234 ? -9.036  1.544   9.582   1.00 98.30 234 A 1 
ATOM 1829 C CB  . LEU A 1 234 ? -10.233 0.599   6.866   1.00 98.41 234 A 1 
ATOM 1830 C CG  . LEU A 1 234 ? -11.655 0.137   7.237   1.00 97.49 234 A 1 
ATOM 1831 C CD1 . LEU A 1 234 ? -12.141 -0.882  6.211   1.00 93.42 234 A 1 
ATOM 1832 C CD2 . LEU A 1 234 ? -11.734 -0.554  8.609   1.00 92.94 234 A 1 
ATOM 1833 N N   . SER A 1 235 ? -10.854 2.866   9.454   1.00 98.57 235 A 1 
ATOM 1834 C CA  . SER A 1 235 ? -11.013 3.075   10.896  1.00 98.52 235 A 1 
ATOM 1835 C C   . SER A 1 235 ? -12.204 2.297   11.464  1.00 98.45 235 A 1 
ATOM 1836 O O   . SER A 1 235 ? -13.280 2.231   10.863  1.00 98.18 235 A 1 
ATOM 1837 C CB  . SER A 1 235 ? -11.162 4.567   11.198  1.00 98.39 235 A 1 
ATOM 1838 O OG  . SER A 1 235 ? -11.409 4.773   12.579  1.00 97.59 235 A 1 
ATOM 1839 N N   . SER A 1 236 ? -12.042 1.786   12.687  1.00 98.41 236 A 1 
ATOM 1840 C CA  . SER A 1 236 ? -13.129 1.188   13.473  1.00 98.23 236 A 1 
ATOM 1841 C C   . SER A 1 236 ? -14.240 2.178   13.856  1.00 98.08 236 A 1 
ATOM 1842 O O   . SER A 1 236 ? -15.304 1.749   14.293  1.00 97.58 236 A 1 
ATOM 1843 C CB  . SER A 1 236 ? -12.566 0.528   14.739  1.00 98.08 236 A 1 
ATOM 1844 O OG  . SER A 1 236 ? -12.025 1.494   15.623  1.00 97.76 236 A 1 
ATOM 1845 N N   . LEU A 1 237 ? -14.033 3.489   13.669  1.00 98.09 237 A 1 
ATOM 1846 C CA  . LEU A 1 237 ? -15.070 4.517   13.837  1.00 98.00 237 A 1 
ATOM 1847 C C   . LEU A 1 237 ? -16.067 4.559   12.660  1.00 98.02 237 A 1 
ATOM 1848 O O   . LEU A 1 237 ? -17.080 5.251   12.741  1.00 97.36 237 A 1 
ATOM 1849 C CB  . LEU A 1 237 ? -14.419 5.897   14.064  1.00 98.02 237 A 1 
ATOM 1850 C CG  . LEU A 1 237 ? -13.470 5.996   15.274  1.00 97.63 237 A 1 
ATOM 1851 C CD1 . LEU A 1 237 ? -12.938 7.427   15.391  1.00 96.50 237 A 1 
ATOM 1852 C CD2 . LEU A 1 237 ? -14.152 5.633   16.593  1.00 96.40 237 A 1 
ATOM 1853 N N   . GLY A 1 238 ? -15.811 3.806   11.574  1.00 97.82 238 A 1 
ATOM 1854 C CA  . GLY A 1 238 ? -16.724 3.686   10.433  1.00 98.01 238 A 1 
ATOM 1855 C C   . GLY A 1 238 ? -16.412 4.618   9.260   1.00 98.29 238 A 1 
ATOM 1856 O O   . GLY A 1 238 ? -17.327 5.019   8.541   1.00 97.56 238 A 1 
ATOM 1857 N N   . TYR A 1 239 ? -15.138 4.967   9.045   1.00 98.51 239 A 1 
ATOM 1858 C CA  . TYR A 1 239 ? -14.696 5.734   7.879   1.00 98.68 239 A 1 
ATOM 1859 C C   . TYR A 1 239 ? -13.500 5.089   7.168   1.00 98.75 239 A 1 
ATOM 1860 O O   . TYR A 1 239 ? -12.694 4.386   7.773   1.00 98.64 239 A 1 
ATOM 1861 C CB  . TYR A 1 239 ? -14.421 7.198   8.268   1.00 98.66 239 A 1 
ATOM 1862 C CG  . TYR A 1 239 ? -13.159 7.433   9.076   1.00 98.70 239 A 1 
ATOM 1863 C CD1 . TYR A 1 239 ? -13.209 7.462   10.484  1.00 98.33 239 A 1 
ATOM 1864 C CD2 . TYR A 1 239 ? -11.927 7.635   8.422   1.00 98.30 239 A 1 
ATOM 1865 C CE1 . TYR A 1 239 ? -12.038 7.674   11.232  1.00 98.00 239 A 1 
ATOM 1866 C CE2 . TYR A 1 239 ? -10.751 7.842   9.167   1.00 98.00 239 A 1 
ATOM 1867 C CZ  . TYR A 1 239 ? -10.802 7.857   10.576  1.00 98.14 239 A 1 
ATOM 1868 O OH  . TYR A 1 239 ? -9.665  8.040   11.299  1.00 97.37 239 A 1 
ATOM 1869 N N   . GLY A 1 240 ? -13.382 5.365   5.866   1.00 98.48 240 A 1 
ATOM 1870 C CA  . GLY A 1 240 ? -12.181 5.145   5.068   1.00 98.59 240 A 1 
ATOM 1871 C C   . GLY A 1 240 ? -11.566 6.481   4.666   1.00 98.66 240 A 1 
ATOM 1872 O O   . GLY A 1 240 ? -12.293 7.420   4.346   1.00 98.43 240 A 1 
ATOM 1873 N N   . PHE A 1 241 ? -10.235 6.586   4.686   1.00 98.69 241 A 1 
ATOM 1874 C CA  . PHE A 1 241 ? -9.488  7.808   4.387   1.00 98.75 241 A 1 
ATOM 1875 C C   . PHE A 1 241 ? -8.338  7.512   3.423   1.00 98.75 241 A 1 
ATOM 1876 O O   . PHE A 1 241 ? -7.453  6.726   3.749   1.00 98.53 241 A 1 
ATOM 1877 C CB  . PHE A 1 241 ? -8.974  8.412   5.704   1.00 98.64 241 A 1 
ATOM 1878 C CG  . PHE A 1 241 ? -8.270  9.744   5.547   1.00 98.72 241 A 1 
ATOM 1879 C CD1 . PHE A 1 241 ? -6.918  9.798   5.150   1.00 98.24 241 A 1 
ATOM 1880 C CD2 . PHE A 1 241 ? -8.965  10.937  5.804   1.00 98.30 241 A 1 
ATOM 1881 C CE1 . PHE A 1 241 ? -6.272  11.039  5.012   1.00 97.98 241 A 1 
ATOM 1882 C CE2 . PHE A 1 241 ? -8.317  12.178  5.673   1.00 97.92 241 A 1 
ATOM 1883 C CZ  . PHE A 1 241 ? -6.971  12.228  5.278   1.00 98.23 241 A 1 
ATOM 1884 N N   . LEU A 1 242 ? -8.324  8.165   2.260   1.00 98.47 242 A 1 
ATOM 1885 C CA  . LEU A 1 242 ? -7.225  8.129   1.295   1.00 98.44 242 A 1 
ATOM 1886 C C   . LEU A 1 242 ? -6.466  9.456   1.326   1.00 98.35 242 A 1 
ATOM 1887 O O   . LEU A 1 242 ? -7.032  10.498  0.994   1.00 98.01 242 A 1 
ATOM 1888 C CB  . LEU A 1 242 ? -7.785  7.831   -0.106  1.00 98.31 242 A 1 
ATOM 1889 C CG  . LEU A 1 242 ? -6.766  7.991   -1.252  1.00 97.83 242 A 1 
ATOM 1890 C CD1 . LEU A 1 242 ? -5.647  6.955   -1.183  1.00 96.44 242 A 1 
ATOM 1891 C CD2 . LEU A 1 242 ? -7.473  7.858   -2.598  1.00 96.36 242 A 1 
ATOM 1892 N N   . TRP A 1 243 ? -5.175  9.406   1.640   1.00 98.36 243 A 1 
ATOM 1893 C CA  . TRP A 1 243 ? -4.252  10.515  1.416   1.00 98.20 243 A 1 
ATOM 1894 C C   . TRP A 1 243 ? -3.842  10.537  -0.060  1.00 97.92 243 A 1 
ATOM 1895 O O   . TRP A 1 243 ? -3.052  9.705   -0.511  1.00 97.14 243 A 1 
ATOM 1896 C CB  . TRP A 1 243 ? -3.051  10.355  2.340   1.00 98.03 243 A 1 
ATOM 1897 C CG  . TRP A 1 243 ? -2.016  11.424  2.222   1.00 98.02 243 A 1 
ATOM 1898 C CD1 . TRP A 1 243 ? -0.800  11.288  1.658   1.00 97.22 243 A 1 
ATOM 1899 C CD2 . TRP A 1 243 ? -2.081  12.796  2.715   1.00 98.07 243 A 1 
ATOM 1900 N NE1 . TRP A 1 243 ? -0.092  12.469  1.790   1.00 96.64 243 A 1 
ATOM 1901 C CE2 . TRP A 1 243 ? -0.832  13.425  2.446   1.00 97.50 243 A 1 
ATOM 1902 C CE3 . TRP A 1 243 ? -3.061  13.556  3.383   1.00 97.20 243 A 1 
ATOM 1903 C CZ2 . TRP A 1 243 ? -0.560  14.746  2.851   1.00 97.08 243 A 1 
ATOM 1904 C CZ3 . TRP A 1 243 ? -2.802  14.880  3.784   1.00 96.42 243 A 1 
ATOM 1905 C CH2 . TRP A 1 243 ? -1.554  15.471  3.527   1.00 96.21 243 A 1 
ATOM 1906 N N   . ASN A 1 244 ? -4.380  11.473  -0.839  1.00 97.86 244 A 1 
ATOM 1907 C CA  . ASN A 1 244 ? -4.203  11.538  -2.293  1.00 97.26 244 A 1 
ATOM 1908 C C   . ASN A 1 244 ? -3.025  12.439  -2.720  1.00 96.83 244 A 1 
ATOM 1909 O O   . ASN A 1 244 ? -3.016  12.996  -3.814  1.00 95.59 244 A 1 
ATOM 1910 C CB  . ASN A 1 244 ? -5.553  11.911  -2.931  1.00 96.67 244 A 1 
ATOM 1911 C CG  . ASN A 1 244 ? -5.597  11.640  -4.424  1.00 95.86 244 A 1 
ATOM 1912 O OD1 . ASN A 1 244 ? -5.179  10.599  -4.911  1.00 91.73 244 A 1 
ATOM 1913 N ND2 . ASN A 1 244 ? -6.136  12.554  -5.195  1.00 91.99 244 A 1 
ATOM 1914 N N   . ASN A 1 245 ? -2.024  12.608  -1.843  1.00 96.65 245 A 1 
ATOM 1915 C CA  . ASN A 1 245 ? -0.793  13.328  -2.178  1.00 96.59 245 A 1 
ATOM 1916 C C   . ASN A 1 245 ? 0.326   12.313  -2.464  1.00 96.79 245 A 1 
ATOM 1917 O O   . ASN A 1 245 ? 0.717   11.589  -1.545  1.00 95.12 245 A 1 
ATOM 1918 C CB  . ASN A 1 245 ? -0.401  14.294  -1.048  1.00 95.21 245 A 1 
ATOM 1919 C CG  . ASN A 1 245 ? -1.380  15.441  -0.894  1.00 87.46 245 A 1 
ATOM 1920 O OD1 . ASN A 1 245 ? -1.270  16.497  -1.489  1.00 75.58 245 A 1 
ATOM 1921 N ND2 . ASN A 1 245 ? -2.386  15.274  -0.065  1.00 76.86 245 A 1 
ATOM 1922 N N   . PRO A 1 246 ? 0.874   12.249  -3.699  1.00 96.98 246 A 1 
ATOM 1923 C CA  . PRO A 1 246 ? 1.907   11.274  -4.064  1.00 96.70 246 A 1 
ATOM 1924 C C   . PRO A 1 246 ? 3.320   11.661  -3.605  1.00 96.86 246 A 1 
ATOM 1925 O O   . PRO A 1 246 ? 4.291   11.001  -3.971  1.00 95.84 246 A 1 
ATOM 1926 C CB  . PRO A 1 246 ? 1.807   11.173  -5.585  1.00 96.09 246 A 1 
ATOM 1927 C CG  . PRO A 1 246 ? 1.422   12.594  -5.992  1.00 95.28 246 A 1 
ATOM 1928 C CD  . PRO A 1 246 ? 0.477   13.019  -4.872  1.00 96.60 246 A 1 
ATOM 1929 N N   . ALA A 1 247 ? 3.462   12.733  -2.845  1.00 96.13 247 A 1 
ATOM 1930 C CA  . ALA A 1 247 ? 4.733   13.168  -2.296  1.00 96.42 247 A 1 
ATOM 1931 C C   . ALA A 1 247 ? 5.269   12.172  -1.258  1.00 97.10 247 A 1 
ATOM 1932 O O   . ALA A 1 247 ? 4.499   11.591  -0.488  1.00 97.28 247 A 1 
ATOM 1933 C CB  . ALA A 1 247 ? 4.549   14.558  -1.684  1.00 96.19 247 A 1 
ATOM 1934 N N   . VAL A 1 248 ? 6.596   12.049  -1.181  1.00 96.92 248 A 1 
ATOM 1935 C CA  . VAL A 1 248 ? 7.260   11.463  -0.015  1.00 97.22 248 A 1 
ATOM 1936 C C   . VAL A 1 248 ? 6.803   12.219  1.231   1.00 97.40 248 A 1 
ATOM 1937 O O   . VAL A 1 248 ? 6.649   13.447  1.221   1.00 97.29 248 A 1 
ATOM 1938 C CB  . VAL A 1 248 ? 8.790   11.496  -0.160  1.00 97.09 248 A 1 
ATOM 1939 C CG1 . VAL A 1 248 ? 9.503   10.930  1.078   1.00 95.68 248 A 1 
ATOM 1940 C CG2 . VAL A 1 248 ? 9.228   10.666  -1.373  1.00 95.43 248 A 1 
ATOM 1941 N N   . GLY A 1 249 ? 6.550   11.488  2.309   1.00 97.30 249 A 1 
ATOM 1942 C CA  . GLY A 1 249 ? 5.937   12.068  3.486   1.00 97.60 249 A 1 
ATOM 1943 C C   . GLY A 1 249 ? 5.939   11.151  4.695   1.00 98.10 249 A 1 
ATOM 1944 O O   . GLY A 1 249 ? 6.775   10.260  4.838   1.00 97.61 249 A 1 
ATOM 1945 N N   . ARG A 1 250 ? 5.005   11.411  5.598   1.00 98.22 250 A 1 
ATOM 1946 C CA  . ARG A 1 250 ? 4.886   10.721  6.883   1.00 98.32 250 A 1 
ATOM 1947 C C   . ARG A 1 250 ? 3.442   10.745  7.362   1.00 98.58 250 A 1 
ATOM 1948 O O   . ARG A 1 250 ? 2.742   11.741  7.174   1.00 98.23 250 A 1 
ATOM 1949 C CB  . ARG A 1 250 ? 5.823   11.422  7.875   1.00 97.02 250 A 1 
ATOM 1950 C CG  . ARG A 1 250 ? 5.869   10.810  9.279   1.00 88.98 250 A 1 
ATOM 1951 C CD  . ARG A 1 250 ? 6.794   11.683  10.140  1.00 86.70 250 A 1 
ATOM 1952 N NE  . ARG A 1 250 ? 6.887   11.193  11.525  1.00 74.54 250 A 1 
ATOM 1953 C CZ  . ARG A 1 250 ? 7.204   11.877  12.611  1.00 66.60 250 A 1 
ATOM 1954 N NH1 . ARG A 1 250 ? 7.414   13.150  12.598  1.00 58.98 250 A 1 
ATOM 1955 N NH2 . ARG A 1 250 ? 7.327   11.276  13.758  1.00 53.59 250 A 1 
ATOM 1956 N N   . VAL A 1 251 ? 3.026   9.676   8.061   1.00 98.31 251 A 1 
ATOM 1957 C CA  . VAL A 1 251 ? 1.779   9.648   8.829   1.00 98.44 251 A 1 
ATOM 1958 C C   . VAL A 1 251 ? 2.039   9.189   10.260  1.00 98.36 251 A 1 
ATOM 1959 O O   . VAL A 1 251 ? 2.851   8.301   10.505  1.00 98.04 251 A 1 
ATOM 1960 C CB  . VAL A 1 251 ? 0.699   8.816   8.125   1.00 98.25 251 A 1 
ATOM 1961 C CG1 . VAL A 1 251 ? 1.065   7.341   7.975   1.00 97.10 251 A 1 
ATOM 1962 C CG2 . VAL A 1 251 ? -0.645  8.924   8.848   1.00 96.07 251 A 1 
ATOM 1963 N N   . VAL A 1 252 ? 1.342   9.797   11.219  1.00 98.32 252 A 1 
ATOM 1964 C CA  . VAL A 1 252 ? 1.339   9.413   12.634  1.00 98.25 252 A 1 
ATOM 1965 C C   . VAL A 1 252 ? -0.101  9.213   13.082  1.00 98.24 252 A 1 
ATOM 1966 O O   . VAL A 1 252 ? -0.892  10.156  13.038  1.00 97.95 252 A 1 
ATOM 1967 C CB  . VAL A 1 252 ? 2.034   10.474  13.508  1.00 97.83 252 A 1 
ATOM 1968 C CG1 . VAL A 1 252 ? 2.064   10.057  14.986  1.00 95.30 252 A 1 
ATOM 1969 C CG2 . VAL A 1 252 ? 3.478   10.719  13.063  1.00 95.82 252 A 1 
ATOM 1970 N N   . PHE A 1 253 ? -0.435  8.018   13.575  1.00 98.14 253 A 1 
ATOM 1971 C CA  . PHE A 1 253 ? -1.711  7.688   14.215  1.00 97.89 253 A 1 
ATOM 1972 C C   . PHE A 1 253 ? -1.578  7.749   15.744  1.00 97.44 253 A 1 
ATOM 1973 O O   . PHE A 1 253 ? -1.681  6.750   16.460  1.00 96.42 253 A 1 
ATOM 1974 C CB  . PHE A 1 253 ? -2.207  6.336   13.694  1.00 98.00 253 A 1 
ATOM 1975 C CG  . PHE A 1 253 ? -2.411  6.288   12.191  1.00 98.41 253 A 1 
ATOM 1976 C CD1 . PHE A 1 253 ? -3.366  7.120   11.576  1.00 98.10 253 A 1 
ATOM 1977 C CD2 . PHE A 1 253 ? -1.656  5.396   11.410  1.00 98.19 253 A 1 
ATOM 1978 C CE1 . PHE A 1 253 ? -3.576  7.050   10.188  1.00 98.04 253 A 1 
ATOM 1979 C CE2 . PHE A 1 253 ? -1.869  5.323   10.024  1.00 97.94 253 A 1 
ATOM 1980 C CZ  . PHE A 1 253 ? -2.832  6.145   9.412   1.00 98.24 253 A 1 
ATOM 1981 N N   . GLY A 1 254 ? -1.295  8.935   16.272  1.00 97.39 254 A 1 
ATOM 1982 C CA  . GLY A 1 254 ? -1.019  9.149   17.690  1.00 96.99 254 A 1 
ATOM 1983 C C   . GLY A 1 254 ? -2.258  9.034   18.591  1.00 96.82 254 A 1 
ATOM 1984 O O   . GLY A 1 254 ? -3.402  9.143   18.151  1.00 95.82 254 A 1 
ATOM 1985 N N   . LYS A 1 255 ? -2.041  8.863   19.909  1.00 95.64 255 A 1 
ATOM 1986 C CA  . LYS A 1 255 ? -3.125  8.866   20.919  1.00 94.30 255 A 1 
ATOM 1987 C C   . LYS A 1 255 ? -3.734  10.253  21.145  1.00 94.77 255 A 1 
ATOM 1988 O O   . LYS A 1 255 ? -4.880  10.350  21.552  1.00 92.48 255 A 1 
ATOM 1989 C CB  . LYS A 1 255 ? -2.617  8.309   22.259  1.00 92.14 255 A 1 
ATOM 1990 C CG  . LYS A 1 255 ? -2.310  6.806   22.186  1.00 85.10 255 A 1 
ATOM 1991 C CD  . LYS A 1 255 ? -1.935  6.270   23.578  1.00 79.34 255 A 1 
ATOM 1992 C CE  . LYS A 1 255 ? -1.683  4.764   23.495  1.00 72.05 255 A 1 
ATOM 1993 N NZ  . LYS A 1 255 ? -1.382  4.177   24.827  1.00 63.19 255 A 1 
ATOM 1994 N N   . ASN A 1 256 ? -2.968  11.317  20.912  1.00 95.05 256 A 1 
ATOM 1995 C CA  . ASN A 1 256 ? -3.356  12.711  21.133  1.00 94.08 256 A 1 
ATOM 1996 C C   . ASN A 1 256 ? -3.734  13.445  19.837  1.00 94.37 256 A 1 
ATOM 1997 O O   . ASN A 1 256 ? -4.560  14.349  19.872  1.00 93.08 256 A 1 
ATOM 1998 C CB  . ASN A 1 256 ? -2.206  13.432  21.862  1.00 92.84 256 A 1 
ATOM 1999 C CG  . ASN A 1 256 ? -0.905  13.498  21.072  1.00 92.37 256 A 1 
ATOM 2000 O OD1 . ASN A 1 256 ? -0.502  12.564  20.391  1.00 87.64 256 A 1 
ATOM 2001 N ND2 . ASN A 1 256 ? -0.189  14.593  21.140  1.00 87.87 256 A 1 
ATOM 2002 N N   . ILE A 1 257 ? -3.108  13.078  18.713  1.00 95.97 257 A 1 
ATOM 2003 C CA  . ILE A 1 257 ? -3.268  13.729  17.413  1.00 96.83 257 A 1 
ATOM 2004 C C   . ILE A 1 257 ? -2.879  12.751  16.306  1.00 97.28 257 A 1 
ATOM 2005 O O   . ILE A 1 257 ? -1.906  12.007  16.452  1.00 96.62 257 A 1 
ATOM 2006 C CB  . ILE A 1 257 ? -2.433  15.032  17.372  1.00 95.95 257 A 1 
ATOM 2007 C CG1 . ILE A 1 257 ? -2.745  15.867  16.113  1.00 87.50 257 A 1 
ATOM 2008 C CG2 . ILE A 1 257 ? -0.920  14.776  17.506  1.00 87.38 257 A 1 
ATOM 2009 C CD1 . ILE A 1 257 ? -2.096  17.261  16.133  1.00 82.38 257 A 1 
ATOM 2010 N N   . ASN A 1 258 ? -3.601  12.771  15.184  1.00 97.57 258 A 1 
ATOM 2011 C CA  . ASN A 1 258 ? -3.199  12.110  13.949  1.00 97.83 258 A 1 
ATOM 2012 C C   . ASN A 1 258 ? -2.629  13.167  12.995  1.00 98.22 258 A 1 
ATOM 2013 O O   . ASN A 1 258 ? -3.193  14.252  12.860  1.00 97.95 258 A 1 
ATOM 2014 C CB  . ASN A 1 258 ? -4.392  11.347  13.348  1.00 97.38 258 A 1 
ATOM 2015 C CG  . ASN A 1 258 ? -4.948  10.251  14.244  1.00 96.13 258 A 1 
ATOM 2016 O OD1 . ASN A 1 258 ? -4.268  9.653   15.063  1.00 89.88 258 A 1 
ATOM 2017 N ND2 . ASN A 1 258 ? -6.214  9.938   14.106  1.00 89.41 258 A 1 
ATOM 2018 N N   . THR A 1 259 ? -1.509  12.879  12.345  1.00 98.45 259 A 1 
ATOM 2019 C CA  . THR A 1 259 ? -0.832  13.852  11.472  1.00 98.53 259 A 1 
ATOM 2020 C C   . THR A 1 259 ? -0.436  13.210  10.153  1.00 98.63 259 A 1 
ATOM 2021 O O   . THR A 1 259 ? 0.228   12.181  10.162  1.00 98.24 259 A 1 
ATOM 2022 C CB  . THR A 1 259 ? 0.408   14.449  12.156  1.00 97.73 259 A 1 
ATOM 2023 O OG1 . THR A 1 259 ? 0.057   15.023  13.394  1.00 87.29 259 A 1 
ATOM 2024 C CG2 . THR A 1 259 ? 1.049   15.566  11.333  1.00 85.60 259 A 1 
ATOM 2025 N N   . TRP A 1 260 ? -0.783  13.844  9.037   1.00 98.65 260 A 1 
ATOM 2026 C CA  . TRP A 1 260 ? -0.362  13.479  7.685   1.00 98.70 260 A 1 
ATOM 2027 C C   . TRP A 1 260 ? 0.506   14.591  7.112   1.00 98.70 260 A 1 
ATOM 2028 O O   . TRP A 1 260 ? 0.127   15.759  7.197   1.00 98.46 260 A 1 
ATOM 2029 C CB  . TRP A 1 260 ? -1.594  13.261  6.811   1.00 98.64 260 A 1 
ATOM 2030 C CG  . TRP A 1 260 ? -2.478  12.119  7.203   1.00 98.67 260 A 1 
ATOM 2031 C CD1 . TRP A 1 260 ? -3.436  12.137  8.158   1.00 98.30 260 A 1 
ATOM 2032 C CD2 . TRP A 1 260 ? -2.504  10.783  6.628   1.00 98.65 260 A 1 
ATOM 2033 N NE1 . TRP A 1 260 ? -4.064  10.908  8.204   1.00 98.17 260 A 1 
ATOM 2034 C CE2 . TRP A 1 260 ? -3.541  10.044  7.267   1.00 98.43 260 A 1 
ATOM 2035 C CE3 . TRP A 1 260 ? -1.771  10.139  5.611   1.00 98.31 260 A 1 
ATOM 2036 C CZ2 . TRP A 1 260 ? -3.852  8.727   6.892   1.00 98.02 260 A 1 
ATOM 2037 C CZ3 . TRP A 1 260 ? -2.075  8.818   5.234   1.00 97.76 260 A 1 
ATOM 2038 C CH2 . TRP A 1 260 ? -3.116  8.118   5.865   1.00 97.50 260 A 1 
ATOM 2039 N N   . THR A 1 261 ? 1.652   14.251  6.527   1.00 98.40 261 A 1 
ATOM 2040 C CA  . THR A 1 261 ? 2.592   15.237  5.976   1.00 98.41 261 A 1 
ATOM 2041 C C   . THR A 1 261 ? 3.054   14.834  4.576   1.00 98.33 261 A 1 
ATOM 2042 O O   . THR A 1 261 ? 3.494   13.707  4.378   1.00 97.96 261 A 1 
ATOM 2043 C CB  . THR A 1 261 ? 3.801   15.427  6.902   1.00 98.20 261 A 1 
ATOM 2044 O OG1 . THR A 1 261 ? 3.362   15.835  8.183   1.00 95.01 261 A 1 
ATOM 2045 C CG2 . THR A 1 261 ? 4.769   16.505  6.410   1.00 94.74 261 A 1 
ATOM 2046 N N   . ALA A 1 262 ? 2.999   15.764  3.625   1.00 98.33 262 A 1 
ATOM 2047 C CA  . ALA A 1 262 ? 3.656   15.707  2.321   1.00 98.07 262 A 1 
ATOM 2048 C C   . ALA A 1 262 ? 4.846   16.677  2.328   1.00 98.02 262 A 1 
ATOM 2049 O O   . ALA A 1 262 ? 4.666   17.853  2.652   1.00 97.67 262 A 1 
ATOM 2050 C CB  . ALA A 1 262 ? 2.630   16.075  1.237   1.00 97.68 262 A 1 
ATOM 2051 N N   . LEU A 1 263 ? 6.053   16.207  1.986   1.00 97.59 263 A 1 
ATOM 2052 C CA  . LEU A 1 263 ? 7.270   17.033  2.060   1.00 97.27 263 A 1 
ATOM 2053 C C   . LEU A 1 263 ? 7.322   18.121  0.981   1.00 97.01 263 A 1 
ATOM 2054 O O   . LEU A 1 263 ? 7.913   19.174  1.216   1.00 96.44 263 A 1 
ATOM 2055 C CB  . LEU A 1 263 ? 8.523   16.142  1.984   1.00 97.42 263 A 1 
ATOM 2056 C CG  . LEU A 1 263 ? 8.716   15.179  3.168   1.00 96.82 263 A 1 
ATOM 2057 C CD1 . LEU A 1 263 ? 10.006  14.382  2.965   1.00 95.12 263 A 1 
ATOM 2058 C CD2 . LEU A 1 263 ? 8.818   15.904  4.512   1.00 94.91 263 A 1 
ATOM 2059 N N   . SER A 1 264 ? 6.694   17.889  -0.177  1.00 97.10 264 A 1 
ATOM 2060 C CA  . SER A 1 264 ? 6.546   18.878  -1.248  1.00 96.67 264 A 1 
ATOM 2061 C C   . SER A 1 264 ? 5.199   18.695  -1.947  1.00 96.32 264 A 1 
ATOM 2062 O O   . SER A 1 264 ? 4.953   17.666  -2.564  1.00 95.58 264 A 1 
ATOM 2063 C CB  . SER A 1 264 ? 7.700   18.731  -2.243  1.00 96.18 264 A 1 
ATOM 2064 O OG  . SER A 1 264 ? 7.615   19.710  -3.266  1.00 93.50 264 A 1 
ATOM 2065 N N   . ALA A 1 265 ? 4.305   19.678  -1.850  1.00 96.46 265 A 1 
ATOM 2066 C CA  . ALA A 1 265 ? 3.008   19.661  -2.521  1.00 96.25 265 A 1 
ATOM 2067 C C   . ALA A 1 265 ? 2.477   21.085  -2.749  1.00 96.24 265 A 1 
ATOM 2068 O O   . ALA A 1 265 ? 2.775   22.015  -2.001  1.00 95.75 265 A 1 
ATOM 2069 C CB  . ALA A 1 265 ? 2.017   18.834  -1.685  1.00 96.04 265 A 1 
ATOM 2070 N N   . ARG A 1 266 ? 1.621   21.243  -3.771  1.00 95.27 266 A 1 
ATOM 2071 C CA  . ARG A 1 266 ? 0.932   22.517  -4.071  1.00 94.94 266 A 1 
ATOM 2072 C C   . ARG A 1 266 ? -0.449  22.622  -3.432  1.00 95.64 266 A 1 
ATOM 2073 O O   . ARG A 1 266 ? -1.018  23.712  -3.343  1.00 94.96 266 A 1 
ATOM 2074 C CB  . ARG A 1 266 ? 0.836   22.695  -5.588  1.00 93.95 266 A 1 
ATOM 2075 C CG  . ARG A 1 266 ? 2.222   22.823  -6.217  1.00 91.86 266 A 1 
ATOM 2076 C CD  . ARG A 1 266 ? 2.109   23.017  -7.720  1.00 88.09 266 A 1 
ATOM 2077 N NE  . ARG A 1 266 ? 3.451   23.085  -8.311  1.00 81.61 266 A 1 
ATOM 2078 C CZ  . ARG A 1 266 ? 3.740   23.069  -9.597  1.00 75.25 266 A 1 
ATOM 2079 N NH1 . ARG A 1 266 ? 2.814   23.034  -10.524 1.00 70.56 266 A 1 
ATOM 2080 N NH2 . ARG A 1 266 ? 4.984   23.080  -9.969  1.00 69.14 266 A 1 
ATOM 2081 N N   . SER A 1 267 ? -1.003  21.490  -3.005  1.00 95.94 267 A 1 
ATOM 2082 C CA  . SER A 1 267 ? -2.302  21.399  -2.347  1.00 96.12 267 A 1 
ATOM 2083 C C   . SER A 1 267 ? -2.347  20.240  -1.364  1.00 96.77 267 A 1 
ATOM 2084 O O   . SER A 1 267 ? -1.676  19.229  -1.555  1.00 96.59 267 A 1 
ATOM 2085 C CB  . SER A 1 267 ? -3.431  21.248  -3.373  1.00 95.17 267 A 1 
ATOM 2086 O OG  . SER A 1 267 ? -3.222  20.151  -4.234  1.00 92.63 267 A 1 
ATOM 2087 N N   . LEU A 1 268 ? -3.186  20.369  -0.353  1.00 97.17 268 A 1 
ATOM 2088 C CA  . LEU A 1 268 ? -3.766  19.250  0.377   1.00 97.51 268 A 1 
ATOM 2089 C C   . LEU A 1 268 ? -4.804  18.582  -0.530  1.00 97.36 268 A 1 
ATOM 2090 O O   . LEU A 1 268 ? -5.620  19.288  -1.121  1.00 96.82 268 A 1 
ATOM 2091 C CB  . LEU A 1 268 ? -4.412  19.816  1.651   1.00 97.51 268 A 1 
ATOM 2092 C CG  . LEU A 1 268 ? -5.183  18.798  2.499   1.00 96.31 268 A 1 
ATOM 2093 C CD1 . LEU A 1 268 ? -4.245  17.784  3.140   1.00 93.22 268 A 1 
ATOM 2094 C CD2 . LEU A 1 268 ? -5.925  19.528  3.619   1.00 92.96 268 A 1 
ATOM 2095 N N   . ASP A 1 269 ? -4.808  17.247  -0.611  1.00 97.37 269 A 1 
ATOM 2096 C CA  . ASP A 1 269 ? -5.829  16.463  -1.308  1.00 97.38 269 A 1 
ATOM 2097 C C   . ASP A 1 269 ? -6.044  15.140  -0.575  1.00 97.72 269 A 1 
ATOM 2098 O O   . ASP A 1 269 ? -5.109  14.361  -0.399  1.00 97.46 269 A 1 
ATOM 2099 C CB  . ASP A 1 269 ? -5.416  16.244  -2.777  1.00 96.71 269 A 1 
ATOM 2100 C CG  . ASP A 1 269 ? -6.539  15.681  -3.659  1.00 96.20 269 A 1 
ATOM 2101 O OD1 . ASP A 1 269 ? -7.596  15.250  -3.153  1.00 94.88 269 A 1 
ATOM 2102 O OD2 . ASP A 1 269 ? -6.390  15.721  -4.896  1.00 93.99 269 A 1 
ATOM 2103 N N   . TYR A 1 270 ? -7.271  14.893  -0.116  1.00 97.71 270 A 1 
ATOM 2104 C CA  . TYR A 1 270 ? -7.670  13.610  0.439   1.00 98.04 270 A 1 
ATOM 2105 C C   . TYR A 1 270 ? -9.119  13.278  0.095   1.00 97.89 270 A 1 
ATOM 2106 O O   . TYR A 1 270 ? -9.949  14.152  -0.163  1.00 97.65 270 A 1 
ATOM 2107 C CB  . TYR A 1 270 ? -7.405  13.554  1.948   1.00 98.33 270 A 1 
ATOM 2108 C CG  . TYR A 1 270 ? -8.277  14.454  2.803   1.00 98.50 270 A 1 
ATOM 2109 C CD1 . TYR A 1 270 ? -7.805  15.722  3.196   1.00 98.00 270 A 1 
ATOM 2110 C CD2 . TYR A 1 270 ? -9.531  14.003  3.254   1.00 98.09 270 A 1 
ATOM 2111 C CE1 . TYR A 1 270 ? -8.576  16.529  4.049   1.00 97.84 270 A 1 
ATOM 2112 C CE2 . TYR A 1 270 ? -10.309 14.809  4.105   1.00 97.77 270 A 1 
ATOM 2113 C CZ  . TYR A 1 270 ? -9.827  16.070  4.514   1.00 98.10 270 A 1 
ATOM 2114 O OH  . TYR A 1 270 ? -10.559 16.834  5.364   1.00 97.48 270 A 1 
ATOM 2115 N N   . TRP A 1 271 ? -9.431  11.976  0.128   1.00 98.11 271 A 1 
ATOM 2116 C CA  . TRP A 1 271 ? -10.778 11.457  -0.054  1.00 98.27 271 A 1 
ATOM 2117 C C   . TRP A 1 271 ? -11.220 10.723  1.212   1.00 98.48 271 A 1 
ATOM 2118 O O   . TRP A 1 271 ? -10.429 10.004  1.825   1.00 98.47 271 A 1 
ATOM 2119 C CB  . TRP A 1 271 ? -10.802 10.573  -1.298  1.00 98.13 271 A 1 
ATOM 2120 C CG  . TRP A 1 271 ? -12.097 9.887   -1.584  1.00 98.03 271 A 1 
ATOM 2121 C CD1 . TRP A 1 271 ? -13.075 10.343  -2.394  1.00 97.68 271 A 1 
ATOM 2122 C CD2 . TRP A 1 271 ? -12.545 8.586   -1.108  1.00 98.09 271 A 1 
ATOM 2123 N NE1 . TRP A 1 271 ? -14.086 9.409   -2.479  1.00 97.56 271 A 1 
ATOM 2124 C CE2 . TRP A 1 271 ? -13.800 8.298   -1.716  1.00 97.81 271 A 1 
ATOM 2125 C CE3 . TRP A 1 271 ? -12.001 7.608   -0.253  1.00 97.76 271 A 1 
ATOM 2126 C CZ2 . TRP A 1 271 ? -14.468 7.078   -1.515  1.00 97.43 271 A 1 
ATOM 2127 C CZ3 . TRP A 1 271 ? -12.671 6.391   -0.027  1.00 97.48 271 A 1 
ATOM 2128 C CH2 . TRP A 1 271 ? -13.889 6.122   -0.666  1.00 97.25 271 A 1 
ATOM 2129 N N   . ILE A 1 272 ? -12.475 10.903  1.626   1.00 98.33 272 A 1 
ATOM 2130 C CA  . ILE A 1 272 ? -13.049 10.270  2.819   1.00 98.47 272 A 1 
ATOM 2131 C C   . ILE A 1 272 ? -14.431 9.698   2.507   1.00 98.34 272 A 1 
ATOM 2132 O O   . ILE A 1 272 ? -15.231 10.313  1.803   1.00 98.01 272 A 1 
ATOM 2133 C CB  . ILE A 1 272 ? -13.034 11.237  4.025   1.00 98.46 272 A 1 
ATOM 2134 C CG1 . ILE A 1 272 ? -13.520 10.519  5.303   1.00 95.99 272 A 1 
ATOM 2135 C CG2 . ILE A 1 272 ? -13.837 12.524  3.755   1.00 95.93 272 A 1 
ATOM 2136 C CD1 . ILE A 1 272 ? -13.289 11.304  6.598   1.00 93.63 272 A 1 
ATOM 2137 N N   . THR A 1 273 ? -14.733 8.517   3.062   1.00 98.35 273 A 1 
ATOM 2138 C CA  . THR A 1 273 ? -16.034 7.848   2.950   1.00 98.42 273 A 1 
ATOM 2139 C C   . THR A 1 273 ? -16.537 7.392   4.312   1.00 98.48 273 A 1 
ATOM 2140 O O   . THR A 1 273 ? -15.739 7.143   5.214   1.00 98.29 273 A 1 
ATOM 2141 C CB  . THR A 1 273 ? -15.960 6.683   1.954   1.00 98.17 273 A 1 
ATOM 2142 O OG1 . THR A 1 273 ? -17.254 6.231   1.632   1.00 96.62 273 A 1 
ATOM 2143 C CG2 . THR A 1 273 ? -15.157 5.480   2.452   1.00 96.28 273 A 1 
ATOM 2144 N N   . SER A 1 274 ? -17.859 7.270   4.469   1.00 98.25 274 A 1 
ATOM 2145 C CA  . SER A 1 274 ? -18.512 6.686   5.646   1.00 98.19 274 A 1 
ATOM 2146 C C   . SER A 1 274 ? -19.312 5.450   5.247   1.00 97.99 274 A 1 
ATOM 2147 O O   . SER A 1 274 ? -20.049 5.477   4.255   1.00 96.83 274 A 1 
ATOM 2148 C CB  . SER A 1 274 ? -19.414 7.720   6.321   1.00 97.51 274 A 1 
ATOM 2149 O OG  . SER A 1 274 ? -20.053 7.178   7.462   1.00 90.95 274 A 1 
ATOM 2150 N N   . GLY A 1 275 ? -19.206 4.369   6.041   1.00 97.81 275 A 1 
ATOM 2151 C CA  . GLY A 1 275 ? -19.929 3.119   5.848   1.00 97.78 275 A 1 
ATOM 2152 C C   . GLY A 1 275 ? -20.317 2.463   7.172   1.00 97.92 275 A 1 
ATOM 2153 O O   . GLY A 1 275 ? -19.710 2.712   8.212   1.00 97.00 275 A 1 
ATOM 2154 N N   . ASP A 1 276 ? -21.341 1.599   7.132   1.00 97.87 276 A 1 
ATOM 2155 C CA  . ASP A 1 276 ? -21.824 0.857   8.306   1.00 97.48 276 A 1 
ATOM 2156 C C   . ASP A 1 276 ? -21.063 -0.465  8.523   1.00 97.50 276 A 1 
ATOM 2157 O O   . ASP A 1 276 ? -21.293 -1.162  9.514   1.00 96.18 276 A 1 
ATOM 2158 C CB  . ASP A 1 276 ? -23.333 0.596   8.174   1.00 96.77 276 A 1 
ATOM 2159 C CG  . ASP A 1 276 ? -24.182 1.872   8.124   1.00 95.76 276 A 1 
ATOM 2160 O OD1 . ASP A 1 276 ? -23.879 2.857   8.831   1.00 93.40 276 A 1 
ATOM 2161 O OD2 . ASP A 1 276 ? -25.166 1.877   7.353   1.00 92.79 276 A 1 
ATOM 2162 N N   . SER A 1 277 ? -20.168 -0.837  7.597   1.00 97.90 277 A 1 
ATOM 2163 C CA  . SER A 1 277 ? -19.303 -2.021  7.693   1.00 98.12 277 A 1 
ATOM 2164 C C   . SER A 1 277 ? -17.971 -1.797  6.967   1.00 98.43 277 A 1 
ATOM 2165 O O   . SER A 1 277 ? -17.918 -0.983  6.039   1.00 98.31 277 A 1 
ATOM 2166 C CB  . SER A 1 277 ? -20.015 -3.248  7.111   1.00 97.81 277 A 1 
ATOM 2167 O OG  . SER A 1 277 ? -20.268 -3.086  5.728   1.00 97.38 277 A 1 
ATOM 2168 N N   . PRO A 1 278 ? -16.905 -2.561  7.311   1.00 98.31 278 A 1 
ATOM 2169 C CA  . PRO A 1 278 ? -15.646 -2.559  6.564   1.00 98.42 278 A 1 
ATOM 2170 C C   . PRO A 1 278 ? -15.845 -2.818  5.064   1.00 98.47 278 A 1 
ATOM 2171 O O   . PRO A 1 278 ? -15.287 -2.107  4.239   1.00 98.23 278 A 1 
ATOM 2172 C CB  . PRO A 1 278 ? -14.785 -3.644  7.217   1.00 98.21 278 A 1 
ATOM 2173 C CG  . PRO A 1 278 ? -15.299 -3.677  8.656   1.00 97.39 278 A 1 
ATOM 2174 C CD  . PRO A 1 278 ? -16.792 -3.425  8.485   1.00 98.35 278 A 1 
ATOM 2175 N N   . ALA A 1 279 ? -16.719 -3.763  4.705   1.00 98.29 279 A 1 
ATOM 2176 C CA  . ALA A 1 279 ? -17.019 -4.083  3.310   1.00 98.18 279 A 1 
ATOM 2177 C C   . ALA A 1 279 ? -17.628 -2.894  2.540   1.00 98.16 279 A 1 
ATOM 2178 O O   . ALA A 1 279 ? -17.230 -2.631  1.409   1.00 97.72 279 A 1 
ATOM 2179 C CB  . ALA A 1 279 ? -17.942 -5.303  3.279   1.00 97.87 279 A 1 
ATOM 2180 N N   . GLU A 1 280 ? -18.556 -2.134  3.142   1.00 98.23 280 A 1 
ATOM 2181 C CA  . GLU A 1 280 ? -19.139 -0.946  2.490   1.00 98.12 280 A 1 
ATOM 2182 C C   . GLU A 1 280 ? -18.084 0.144   2.235   1.00 98.14 280 A 1 
ATOM 2183 O O   . GLU A 1 280 ? -18.111 0.802   1.186   1.00 97.56 280 A 1 
ATOM 2184 C CB  . GLU A 1 280 ? -20.312 -0.399  3.331   1.00 97.64 280 A 1 
ATOM 2185 C CG  . GLU A 1 280 ? -21.042 0.760   2.608   1.00 92.25 280 A 1 
ATOM 2186 C CD  . GLU A 1 280 ? -22.263 1.320   3.357   1.00 94.22 280 A 1 
ATOM 2187 O OE1 . GLU A 1 280 ? -22.975 2.182   2.779   1.00 85.29 280 A 1 
ATOM 2188 O OE2 . GLU A 1 280 ? -22.576 0.940   4.502   1.00 89.11 280 A 1 
ATOM 2189 N N   . ILE A 1 281 ? -17.143 0.319   3.167   1.00 98.29 281 A 1 
ATOM 2190 C CA  . ILE A 1 281 ? -16.027 1.267   3.053   1.00 98.41 281 A 1 
ATOM 2191 C C   . ILE A 1 281 ? -15.077 0.848   1.922   1.00 98.29 281 A 1 
ATOM 2192 O O   . ILE A 1 281 ? -14.772 1.663   1.052   1.00 98.06 281 A 1 
ATOM 2193 C CB  . ILE A 1 281 ? -15.306 1.401   4.419   1.00 98.50 281 A 1 
ATOM 2194 C CG1 . ILE A 1 281 ? -16.233 2.105   5.439   1.00 98.08 281 A 1 
ATOM 2195 C CG2 . ILE A 1 281 ? -13.978 2.168   4.283   1.00 98.19 281 A 1 
ATOM 2196 C CD1 . ILE A 1 281 ? -15.745 2.020   6.891   1.00 96.66 281 A 1 
ATOM 2197 N N   . GLU A 1 282 ? -14.670 -0.429  1.887   1.00 97.99 282 A 1 
ATOM 2198 C CA  . GLU A 1 282 ? -13.786 -0.977  0.848   1.00 97.65 282 A 1 
ATOM 2199 C C   . GLU A 1 282 ? -14.419 -0.919  -0.549  1.00 97.52 282 A 1 
ATOM 2200 O O   . GLU A 1 282 ? -13.785 -0.499  -1.515  1.00 96.65 282 A 1 
ATOM 2201 C CB  . GLU A 1 282 ? -13.441 -2.434  1.177   1.00 96.82 282 A 1 
ATOM 2202 C CG  . GLU A 1 282 ? -12.427 -2.572  2.323   1.00 89.93 282 A 1 
ATOM 2203 C CD  . GLU A 1 282 ? -11.090 -1.903  2.008   1.00 87.75 282 A 1 
ATOM 2204 O OE1 . GLU A 1 282 ? -10.452 -1.463  2.986   1.00 77.82 282 A 1 
ATOM 2205 O OE2 . GLU A 1 282 ? -10.738 -1.802  0.816   1.00 78.59 282 A 1 
ATOM 2206 N N   . GLU A 1 283 ? -15.704 -1.265  -0.671  1.00 96.97 283 A 1 
ATOM 2207 C CA  . GLU A 1 283 ? -16.419 -1.149  -1.946  1.00 96.18 283 A 1 
ATOM 2208 C C   . GLU A 1 283 ? -16.516 0.314   -2.423  1.00 96.28 283 A 1 
ATOM 2209 O O   . GLU A 1 283 ? -16.488 0.579   -3.626  1.00 96.01 283 A 1 
ATOM 2210 C CB  . GLU A 1 283 ? -17.834 -1.736  -1.821  1.00 95.50 283 A 1 
ATOM 2211 C CG  . GLU A 1 283 ? -17.894 -3.273  -1.738  1.00 91.84 283 A 1 
ATOM 2212 C CD  . GLU A 1 283 ? -19.336 -3.821  -1.735  1.00 89.62 283 A 1 
ATOM 2213 O OE1 . GLU A 1 283 ? -19.520 -5.022  -1.422  1.00 82.45 283 A 1 
ATOM 2214 O OE2 . GLU A 1 283 ? -20.265 -3.090  -2.170  1.00 85.12 283 A 1 
ATOM 2215 N N   . ALA A 1 284 ? -16.655 1.281   -1.505  1.00 97.33 284 A 1 
ATOM 2216 C CA  . ALA A 1 284 ? -16.633 2.701   -1.856  1.00 97.30 284 A 1 
ATOM 2217 C C   . ALA A 1 284 ? -15.244 3.142   -2.340  1.00 97.46 284 A 1 
ATOM 2218 O O   . ALA A 1 284 ? -15.145 3.844   -3.350  1.00 97.25 284 A 1 
ATOM 2219 C CB  . ALA A 1 284 ? -17.122 3.534   -0.665  1.00 97.34 284 A 1 
ATOM 2220 N N   . TYR A 1 285 ? -14.184 2.667   -1.675  1.00 97.90 285 A 1 
ATOM 2221 C CA  . TYR A 1 285 ? -12.801 2.925   -2.070  1.00 98.16 285 A 1 
ATOM 2222 C C   . TYR A 1 285 ? -12.472 2.321   -3.442  1.00 98.04 285 A 1 
ATOM 2223 O O   . TYR A 1 285 ? -11.977 3.029   -4.319  1.00 97.66 285 A 1 
ATOM 2224 C CB  . TYR A 1 285 ? -11.868 2.405   -0.972  1.00 98.21 285 A 1 
ATOM 2225 C CG  . TYR A 1 285 ? -10.397 2.577   -1.295  1.00 98.05 285 A 1 
ATOM 2226 C CD1 . TYR A 1 285 ? -9.534  1.466   -1.257  1.00 96.17 285 A 1 
ATOM 2227 C CD2 . TYR A 1 285 ? -9.890  3.845   -1.636  1.00 96.67 285 A 1 
ATOM 2228 C CE1 . TYR A 1 285 ? -8.171  1.622   -1.555  1.00 95.75 285 A 1 
ATOM 2229 C CE2 . TYR A 1 285 ? -8.526  4.003   -1.948  1.00 95.61 285 A 1 
ATOM 2230 C CZ  . TYR A 1 285 ? -7.665  2.891   -1.907  1.00 96.66 285 A 1 
ATOM 2231 O OH  . TYR A 1 285 ? -6.350  3.035   -2.208  1.00 95.53 285 A 1 
ATOM 2232 N N   . ALA A 1 286 ? -12.862 1.062   -3.692  1.00 97.80 286 A 1 
ATOM 2233 C CA  . ALA A 1 286 ? -12.679 0.411   -4.989  1.00 97.52 286 A 1 
ATOM 2234 C C   . ALA A 1 286 ? -13.413 1.140   -6.129  1.00 97.15 286 A 1 
ATOM 2235 O O   . ALA A 1 286 ? -12.880 1.251   -7.231  1.00 96.42 286 A 1 
ATOM 2236 C CB  . ALA A 1 286 ? -13.148 -1.040  -4.866  1.00 97.40 286 A 1 
ATOM 2237 N N   . ARG A 1 287 ? -14.606 1.695   -5.884  1.00 97.28 287 A 1 
ATOM 2238 C CA  . ARG A 1 287 ? -15.287 2.546   -6.880  1.00 96.60 287 A 1 
ATOM 2239 C C   . ARG A 1 287 ? -14.542 3.856   -7.148  1.00 96.62 287 A 1 
ATOM 2240 O O   . ARG A 1 287 ? -14.580 4.347   -8.270  1.00 96.08 287 A 1 
ATOM 2241 C CB  . ARG A 1 287 ? -16.728 2.847   -6.447  1.00 96.11 287 A 1 
ATOM 2242 C CG  . ARG A 1 287 ? -17.664 1.645   -6.646  1.00 92.26 287 A 1 
ATOM 2243 C CD  . ARG A 1 287 ? -19.116 2.002   -6.310  1.00 89.05 287 A 1 
ATOM 2244 N NE  . ARG A 1 287 ? -19.308 2.341   -4.878  1.00 82.01 287 A 1 
ATOM 2245 C CZ  . ARG A 1 287 ? -19.561 1.501   -3.887  1.00 73.67 287 A 1 
ATOM 2246 N NH1 . ARG A 1 287 ? -19.688 0.220   -4.074  1.00 65.35 287 A 1 
ATOM 2247 N NH2 . ARG A 1 287 ? -19.693 1.938   -2.665  1.00 66.70 287 A 1 
ATOM 2248 N N   . ALA A 1 288 ? -13.876 4.418   -6.141  1.00 97.08 288 A 1 
ATOM 2249 C CA  . ALA A 1 288 ? -13.149 5.678   -6.275  1.00 97.10 288 A 1 
ATOM 2250 C C   . ALA A 1 288 ? -11.771 5.515   -6.938  1.00 97.04 288 A 1 
ATOM 2251 O O   . ALA A 1 288 ? -11.302 6.449   -7.583  1.00 96.47 288 A 1 
ATOM 2252 C CB  . ALA A 1 288 ? -13.032 6.315   -4.885  1.00 97.10 288 A 1 
ATOM 2253 N N   . THR A 1 289 ? -11.114 4.345   -6.804  1.00 96.95 289 A 1 
ATOM 2254 C CA  . THR A 1 289 ? -9.729  4.124   -7.279  1.00 97.24 289 A 1 
ATOM 2255 C C   . THR A 1 289 ? -9.591  3.031   -8.340  1.00 97.20 289 A 1 
ATOM 2256 O O   . THR A 1 289 ? -8.519  2.868   -8.930  1.00 96.79 289 A 1 
ATOM 2257 C CB  . THR A 1 289 ? -8.785  3.836   -6.103  1.00 97.45 289 A 1 
ATOM 2258 O OG1 . THR A 1 289 ? -9.184  2.670   -5.424  1.00 96.26 289 A 1 
ATOM 2259 C CG2 . THR A 1 289 ? -8.750  4.985   -5.095  1.00 95.79 289 A 1 
ATOM 2260 N N   . GLY A 1 290 ? -10.670 2.309   -8.642  1.00 96.43 290 A 1 
ATOM 2261 C CA  . GLY A 1 290 ? -10.736 1.168   -9.551  1.00 96.91 290 A 1 
ATOM 2262 C C   . GLY A 1 290 ? -10.503 -0.170  -8.847  1.00 97.63 290 A 1 
ATOM 2263 O O   . GLY A 1 290 ? -9.817  -0.247  -7.830  1.00 97.22 290 A 1 
ATOM 2264 N N   . ALA A 1 291 ? -11.082 -1.243  -9.405  1.00 96.76 291 A 1 
ATOM 2265 C CA  . ALA A 1 291 ? -10.864 -2.620  -8.963  1.00 97.46 291 A 1 
ATOM 2266 C C   . ALA A 1 291 ? -9.842  -3.333  -9.864  1.00 97.91 291 A 1 
ATOM 2267 O O   . ALA A 1 291 ? -9.517  -2.855  -10.953 1.00 97.21 291 A 1 
ATOM 2268 C CB  . ALA A 1 291 ? -12.218 -3.342  -8.930  1.00 97.05 291 A 1 
ATOM 2269 N N   . VAL A 1 292 ? -9.354  -4.504  -9.434  1.00 97.77 292 A 1 
ATOM 2270 C CA  . VAL A 1 292 ? -8.505  -5.375  -10.258 1.00 98.10 292 A 1 
ATOM 2271 C C   . VAL A 1 292 ? -9.241  -5.862  -11.518 1.00 98.16 292 A 1 
ATOM 2272 O O   . VAL A 1 292 ? -10.469 -5.994  -11.496 1.00 97.94 292 A 1 
ATOM 2273 C CB  . VAL A 1 292 ? -7.967  -6.583  -9.466  1.00 97.95 292 A 1 
ATOM 2274 C CG1 . VAL A 1 292 ? -6.931  -6.139  -8.441  1.00 96.75 292 A 1 
ATOM 2275 C CG2 . VAL A 1 292 ? -9.062  -7.387  -8.750  1.00 96.40 292 A 1 
ATOM 2276 N N   . PRO A 1 293 ? -8.533  -6.183  -12.624 1.00 98.25 293 A 1 
ATOM 2277 C CA  . PRO A 1 293 ? -9.086  -6.963  -13.731 1.00 98.15 293 A 1 
ATOM 2278 C C   . PRO A 1 293 ? -9.581  -8.343  -13.264 1.00 98.21 293 A 1 
ATOM 2279 O O   . PRO A 1 293 ? -9.372  -8.746  -12.123 1.00 97.71 293 A 1 
ATOM 2280 C CB  . PRO A 1 293 ? -7.947  -7.089  -14.757 1.00 97.80 293 A 1 
ATOM 2281 C CG  . PRO A 1 293 ? -6.993  -5.956  -14.394 1.00 96.88 293 A 1 
ATOM 2282 C CD  . PRO A 1 293 ? -7.139  -5.851  -12.885 1.00 98.19 293 A 1 
ATOM 2283 N N   . LEU A 1 294 ? -10.221 -9.115  -14.144 1.00 98.15 294 A 1 
ATOM 2284 C CA  . LEU A 1 294 ? -10.538 -10.511 -13.831 1.00 98.04 294 A 1 
ATOM 2285 C C   . LEU A 1 294 ? -9.253  -11.351 -13.807 1.00 98.18 294 A 1 
ATOM 2286 O O   . LEU A 1 294 ? -8.463  -11.304 -14.752 1.00 97.40 294 A 1 
ATOM 2287 C CB  . LEU A 1 294 ? -11.568 -11.043 -14.842 1.00 96.99 294 A 1 
ATOM 2288 C CG  . LEU A 1 294 ? -12.091 -12.449 -14.500 1.00 90.12 294 A 1 
ATOM 2289 C CD1 . LEU A 1 294 ? -12.911 -12.456 -13.210 1.00 86.55 294 A 1 
ATOM 2290 C CD2 . LEU A 1 294 ? -12.979 -12.959 -15.628 1.00 87.01 294 A 1 
ATOM 2291 N N   . MET A 1 295 ? -9.045  -12.136 -12.745 1.00 98.05 295 A 1 
ATOM 2292 C CA  . MET A 1 295 ? -7.859  -12.985 -12.579 1.00 98.14 295 A 1 
ATOM 2293 C C   . MET A 1 295 ? -7.787  -14.056 -13.684 1.00 98.19 295 A 1 
ATOM 2294 O O   . MET A 1 295 ? -8.745  -14.811 -13.867 1.00 97.74 295 A 1 
ATOM 2295 C CB  . MET A 1 295 ? -7.887  -13.622 -11.179 1.00 97.56 295 A 1 
ATOM 2296 C CG  . MET A 1 295 ? -6.681  -14.531 -10.881 1.00 96.53 295 A 1 
ATOM 2297 S SD  . MET A 1 295 ? -5.053  -13.732 -10.892 1.00 96.71 295 A 1 
ATOM 2298 C CE  . MET A 1 295 ? -5.088  -12.853 -9.317  1.00 92.66 295 A 1 
ATOM 2299 N N   . PRO A 1 296 ? -6.659  -14.190 -14.413 1.00 98.14 296 A 1 
ATOM 2300 C CA  . PRO A 1 296 ? -6.460  -15.285 -15.354 1.00 97.98 296 A 1 
ATOM 2301 C C   . PRO A 1 296 ? -6.328  -16.630 -14.620 1.00 98.05 296 A 1 
ATOM 2302 O O   . PRO A 1 296 ? -5.834  -16.699 -13.495 1.00 97.79 296 A 1 
ATOM 2303 C CB  . PRO A 1 296 ? -5.194  -14.922 -16.135 1.00 97.74 296 A 1 
ATOM 2304 C CG  . PRO A 1 296 ? -4.395  -14.089 -15.135 1.00 96.92 296 A 1 
ATOM 2305 C CD  . PRO A 1 296 ? -5.471  -13.336 -14.366 1.00 98.15 296 A 1 
ATOM 2306 N N   . GLY A 1 297 ? -6.717  -17.732 -15.272 1.00 97.86 297 A 1 
ATOM 2307 C CA  . GLY A 1 297 ? -6.748  -19.066 -14.650 1.00 97.81 297 A 1 
ATOM 2308 C C   . GLY A 1 297 ? -5.410  -19.528 -14.056 1.00 98.12 297 A 1 
ATOM 2309 O O   . GLY A 1 297 ? -5.393  -20.165 -13.002 1.00 97.49 297 A 1 
ATOM 2310 N N   . TYR A 1 298 ? -4.281  -19.173 -14.686 1.00 97.96 298 A 1 
ATOM 2311 C CA  . TYR A 1 298 ? -2.938  -19.502 -14.193 1.00 98.03 298 A 1 
ATOM 2312 C C   . TYR A 1 298 ? -2.573  -18.768 -12.888 1.00 98.19 298 A 1 
ATOM 2313 O O   . TYR A 1 298 ? -1.771  -19.283 -12.111 1.00 97.76 298 A 1 
ATOM 2314 C CB  . TYR A 1 298 ? -1.901  -19.245 -15.296 1.00 98.03 298 A 1 
ATOM 2315 C CG  . TYR A 1 298 ? -1.835  -17.818 -15.817 1.00 98.15 298 A 1 
ATOM 2316 C CD1 . TYR A 1 298 ? -2.381  -17.498 -17.075 1.00 97.29 298 A 1 
ATOM 2317 C CD2 . TYR A 1 298 ? -1.205  -16.811 -15.059 1.00 97.26 298 A 1 
ATOM 2318 C CE1 . TYR A 1 298 ? -2.307  -16.182 -17.567 1.00 96.75 298 A 1 
ATOM 2319 C CE2 . TYR A 1 298 ? -1.139  -15.490 -15.539 1.00 96.73 298 A 1 
ATOM 2320 C CZ  . TYR A 1 298 ? -1.690  -15.173 -16.799 1.00 97.09 298 A 1 
ATOM 2321 O OH  . TYR A 1 298 ? -1.630  -13.899 -17.267 1.00 95.92 298 A 1 
ATOM 2322 N N   . GLY A 1 299 ? -3.199  -17.622 -12.591 1.00 97.73 299 A 1 
ATOM 2323 C CA  . GLY A 1 299 ? -2.961  -16.861 -11.360 1.00 97.82 299 A 1 
ATOM 2324 C C   . GLY A 1 299 ? -3.448  -17.569 -10.092 1.00 98.11 299 A 1 
ATOM 2325 O O   . GLY A 1 299 ? -2.974  -17.283 -8.996  1.00 97.67 299 A 1 
ATOM 2326 N N   . MET A 1 300 ? -4.358  -18.533 -10.231 1.00 97.97 300 A 1 
ATOM 2327 C CA  . MET A 1 300 ? -4.962  -19.250 -9.097  1.00 98.03 300 A 1 
ATOM 2328 C C   . MET A 1 300 ? -4.206  -20.528 -8.695  1.00 98.07 300 A 1 
ATOM 2329 O O   . MET A 1 300 ? -4.513  -21.109 -7.654  1.00 97.50 300 A 1 
ATOM 2330 C CB  . MET A 1 300 ? -6.423  -19.560 -9.434  1.00 97.85 300 A 1 
ATOM 2331 C CG  . MET A 1 300 ? -7.243  -18.277 -9.636  1.00 97.40 300 A 1 
ATOM 2332 S SD  . MET A 1 300 ? -8.985  -18.565 -10.030 1.00 96.31 300 A 1 
ATOM 2333 C CE  . MET A 1 300 ? -8.867  -18.999 -11.776 1.00 90.41 300 A 1 
ATOM 2334 N N   . GLY A 1 301 ? -3.240  -20.977 -9.502  1.00 97.81 301 A 1 
ATOM 2335 C CA  . GLY A 1 301 ? -2.466  -22.194 -9.250  1.00 98.06 301 A 1 
ATOM 2336 C C   . GLY A 1 301 ? -1.140  -21.949 -8.526  1.00 98.34 301 A 1 
ATOM 2337 O O   . GLY A 1 301 ? -0.933  -20.911 -7.897  1.00 97.84 301 A 1 
ATOM 2338 N N   . PHE A 1 302 ? -0.230  -22.929 -8.622  1.00 98.33 302 A 1 
ATOM 2339 C CA  . PHE A 1 302 ? 1.116   -22.860 -8.053  1.00 98.55 302 A 1 
ATOM 2340 C C   . PHE A 1 302 ? 2.127   -22.273 -9.047  1.00 98.62 302 A 1 
ATOM 2341 O O   . PHE A 1 302 ? 2.145   -22.650 -10.223 1.00 98.45 302 A 1 
ATOM 2342 C CB  . PHE A 1 302 ? 1.537   -24.257 -7.585  1.00 98.52 302 A 1 
ATOM 2343 C CG  . PHE A 1 302 ? 2.967   -24.327 -7.088  1.00 98.57 302 A 1 
ATOM 2344 C CD1 . PHE A 1 302 ? 3.927   -25.063 -7.810  1.00 97.76 302 A 1 
ATOM 2345 C CD2 . PHE A 1 302 ? 3.351   -23.627 -5.930  1.00 98.04 302 A 1 
ATOM 2346 C CE1 . PHE A 1 302 ? 5.260   -25.103 -7.367  1.00 97.68 302 A 1 
ATOM 2347 C CE2 . PHE A 1 302 ? 4.686   -23.663 -5.492  1.00 97.50 302 A 1 
ATOM 2348 C CZ  . PHE A 1 302 ? 5.642   -24.405 -6.209  1.00 98.05 302 A 1 
ATOM 2349 N N   . TRP A 1 303 ? 2.984   -21.369 -8.557  1.00 98.45 303 A 1 
ATOM 2350 C CA  . TRP A 1 303 ? 4.044   -20.715 -9.315  1.00 98.49 303 A 1 
ATOM 2351 C C   . TRP A 1 303 ? 5.415   -21.125 -8.777  1.00 98.39 303 A 1 
ATOM 2352 O O   . TRP A 1 303 ? 5.680   -20.983 -7.580  1.00 97.86 303 A 1 
ATOM 2353 C CB  . TRP A 1 303 ? 3.883   -19.190 -9.239  1.00 98.41 303 A 1 
ATOM 2354 C CG  . TRP A 1 303 ? 2.663   -18.572 -9.859  1.00 98.39 303 A 1 
ATOM 2355 C CD1 . TRP A 1 303 ? 1.494   -19.172 -10.155 1.00 97.94 303 A 1 
ATOM 2356 C CD2 . TRP A 1 303 ? 2.491   -17.180 -10.268 1.00 98.30 303 A 1 
ATOM 2357 N NE1 . TRP A 1 303 ? 0.619   -18.264 -10.716 1.00 97.67 303 A 1 
ATOM 2358 C CE2 . TRP A 1 303 ? 1.182   -17.025 -10.816 1.00 97.95 303 A 1 
ATOM 2359 C CE3 . TRP A 1 303 ? 3.322   -16.040 -10.237 1.00 97.82 303 A 1 
ATOM 2360 C CZ2 . TRP A 1 303 ? 0.730   -15.799 -11.326 1.00 97.39 303 A 1 
ATOM 2361 C CZ3 . TRP A 1 303 ? 2.869   -14.807 -10.740 1.00 96.99 303 A 1 
ATOM 2362 C CH2 . TRP A 1 303 ? 1.581   -14.689 -11.286 1.00 96.84 303 A 1 
ATOM 2363 N N   . GLN A 1 304 ? 6.302   -21.590 -9.655  1.00 98.29 304 A 1 
ATOM 2364 C CA  . GLN A 1 304 ? 7.686   -21.942 -9.335  1.00 98.23 304 A 1 
ATOM 2365 C C   . GLN A 1 304 ? 8.634   -20.842 -9.810  1.00 98.11 304 A 1 
ATOM 2366 O O   . GLN A 1 304 ? 8.645   -20.477 -10.987 1.00 97.39 304 A 1 
ATOM 2367 C CB  . GLN A 1 304 ? 8.027   -23.303 -9.964  1.00 97.89 304 A 1 
ATOM 2368 C CG  . GLN A 1 304 ? 9.490   -23.736 -9.773  1.00 96.68 304 A 1 
ATOM 2369 C CD  . GLN A 1 304 ? 9.864   -23.984 -8.316  1.00 97.15 304 A 1 
ATOM 2370 O OE1 . GLN A 1 304 ? 9.332   -24.856 -7.653  1.00 91.44 304 A 1 
ATOM 2371 N NE2 . GLN A 1 304 ? 10.793  -23.237 -7.766  1.00 90.13 304 A 1 
ATOM 2372 N N   . CYS A 1 305 ? 9.486   -20.377 -8.895  1.00 96.87 305 A 1 
ATOM 2373 C CA  . CYS A 1 305 ? 10.588  -19.469 -9.193  1.00 95.92 305 A 1 
ATOM 2374 C C   . CYS A 1 305 ? 11.777  -19.762 -8.265  1.00 95.85 305 A 1 
ATOM 2375 O O   . CYS A 1 305 ? 11.635  -20.426 -7.227  1.00 94.55 305 A 1 
ATOM 2376 C CB  . CYS A 1 305 ? 10.068  -18.027 -9.068  1.00 93.66 305 A 1 
ATOM 2377 S SG  . CYS A 1 305 ? 11.302  -16.810 -9.605  1.00 81.83 305 A 1 
ATOM 2378 N N   . LYS A 1 306 ? 12.955  -19.284 -8.632  1.00 94.43 306 A 1 
ATOM 2379 C CA  . LYS A 1 306 ? 14.134  -19.152 -7.772  1.00 94.14 306 A 1 
ATOM 2380 C C   . LYS A 1 306 ? 14.998  -18.010 -8.277  1.00 94.51 306 A 1 
ATOM 2381 O O   . LYS A 1 306 ? 14.897  -17.634 -9.442  1.00 92.28 306 A 1 
ATOM 2382 C CB  . LYS A 1 306 ? 14.929  -20.468 -7.712  1.00 91.01 306 A 1 
ATOM 2383 C CG  . LYS A 1 306 ? 15.712  -20.793 -8.994  1.00 91.22 306 A 1 
ATOM 2384 C CD  . LYS A 1 306 ? 16.498  -22.095 -8.817  1.00 90.35 306 A 1 
ATOM 2385 C CE  . LYS A 1 306 ? 17.455  -22.293 -9.989  1.00 88.38 306 A 1 
ATOM 2386 N NZ  . LYS A 1 306 ? 18.162  -23.589 -9.881  1.00 85.07 306 A 1 
ATOM 2387 N N   . LEU A 1 307 ? 15.883  -17.516 -7.425  1.00 93.22 307 A 1 
ATOM 2388 C CA  . LEU A 1 307 ? 17.022  -16.712 -7.843  1.00 92.71 307 A 1 
ATOM 2389 C C   . LEU A 1 307 ? 18.189  -17.657 -8.163  1.00 91.73 307 A 1 
ATOM 2390 O O   . LEU A 1 307 ? 18.860  -18.132 -7.260  1.00 84.38 307 A 1 
ATOM 2391 C CB  . LEU A 1 307 ? 17.312  -15.684 -6.741  1.00 89.70 307 A 1 
ATOM 2392 C CG  . LEU A 1 307 ? 18.338  -14.615 -7.160  1.00 86.98 307 A 1 
ATOM 2393 C CD1 . LEU A 1 307 ? 18.097  -13.365 -6.334  1.00 79.22 307 A 1 
ATOM 2394 C CD2 . LEU A 1 307 ? 19.790  -15.060 -6.950  1.00 81.58 307 A 1 
ATOM 2395 N N   . ARG A 1 308 ? 18.443  -18.033 -9.430  1.00 95.05 308 A 1 
ATOM 2396 C CA  . ARG A 1 308 ? 17.653  -17.878 -10.653 1.00 95.18 308 A 1 
ATOM 2397 C C   . ARG A 1 308 ? 17.916  -19.040 -11.609 1.00 95.45 308 A 1 
ATOM 2398 O O   . ARG A 1 308 ? 18.971  -19.656 -11.523 1.00 92.71 308 A 1 
ATOM 2399 C CB  . ARG A 1 308 ? 17.976  -16.524 -11.308 1.00 92.45 308 A 1 
ATOM 2400 C CG  . ARG A 1 308 ? 19.438  -16.420 -11.795 1.00 89.02 308 A 1 
ATOM 2401 C CD  . ARG A 1 308 ? 19.747  -15.017 -12.331 1.00 88.15 308 A 1 
ATOM 2402 N NE  . ARG A 1 308 ? 21.133  -14.969 -12.823 1.00 87.50 308 A 1 
ATOM 2403 C CZ  . ARG A 1 308 ? 21.555  -15.317 -14.026 1.00 87.94 308 A 1 
ATOM 2404 N NH1 . ARG A 1 308 ? 20.744  -15.687 -14.978 1.00 79.63 308 A 1 
ATOM 2405 N NH2 . ARG A 1 308 ? 22.821  -15.311 -14.289 1.00 81.66 308 A 1 
ATOM 2406 N N   . TYR A 1 309 ? 16.998  -19.318 -12.542 1.00 96.02 309 A 1 
ATOM 2407 C CA  . TYR A 1 309 ? 17.299  -20.169 -13.706 1.00 96.04 309 A 1 
ATOM 2408 C C   . TYR A 1 309 ? 18.215  -19.409 -14.666 1.00 95.40 309 A 1 
ATOM 2409 O O   . TYR A 1 309 ? 17.909  -18.283 -15.068 1.00 93.78 309 A 1 
ATOM 2410 C CB  . TYR A 1 309 ? 16.018  -20.639 -14.402 1.00 96.41 309 A 1 
ATOM 2411 C CG  . TYR A 1 309 ? 15.085  -21.407 -13.487 1.00 97.13 309 A 1 
ATOM 2412 C CD1 . TYR A 1 309 ? 15.527  -22.595 -12.870 1.00 96.27 309 A 1 
ATOM 2413 C CD2 . TYR A 1 309 ? 13.798  -20.908 -13.200 1.00 96.32 309 A 1 
ATOM 2414 C CE1 . TYR A 1 309 ? 14.705  -23.257 -11.945 1.00 96.07 309 A 1 
ATOM 2415 C CE2 . TYR A 1 309 ? 12.972  -21.570 -12.275 1.00 95.92 309 A 1 
ATOM 2416 C CZ  . TYR A 1 309 ? 13.434  -22.735 -11.631 1.00 96.70 309 A 1 
ATOM 2417 O OH  . TYR A 1 309 ? 12.662  -23.339 -10.689 1.00 96.09 309 A 1 
ATOM 2418 N N   . GLN A 1 310 ? 19.355  -20.004 -15.002 1.00 96.12 310 A 1 
ATOM 2419 C CA  . GLN A 1 310 ? 20.410  -19.331 -15.763 1.00 95.58 310 A 1 
ATOM 2420 C C   . GLN A 1 310 ? 20.367  -19.655 -17.260 1.00 95.70 310 A 1 
ATOM 2421 O O   . GLN A 1 310 ? 20.887  -18.881 -18.063 1.00 94.82 310 A 1 
ATOM 2422 C CB  . GLN A 1 310 ? 21.770  -19.680 -15.151 1.00 94.59 310 A 1 
ATOM 2423 C CG  . GLN A 1 310 ? 21.935  -19.094 -13.745 1.00 90.87 310 A 1 
ATOM 2424 C CD  . GLN A 1 310 ? 23.331  -19.348 -13.198 1.00 87.54 310 A 1 
ATOM 2425 O OE1 . GLN A 1 310 ? 24.259  -18.606 -13.453 1.00 78.39 310 A 1 
ATOM 2426 N NE2 . GLN A 1 310 ? 23.531  -20.402 -12.442 1.00 74.92 310 A 1 
ATOM 2427 N N   . THR A 1 311 ? 19.734  -20.780 -17.634 1.00 95.57 311 A 1 
ATOM 2428 C CA  . THR A 1 311 ? 19.658  -21.229 -19.031 1.00 96.12 311 A 1 
ATOM 2429 C C   . THR A 1 311 ? 18.272  -21.758 -19.391 1.00 96.81 311 A 1 
ATOM 2430 O O   . THR A 1 311 ? 17.509  -22.211 -18.532 1.00 96.99 311 A 1 
ATOM 2431 C CB  . THR A 1 311 ? 20.712  -22.300 -19.364 1.00 95.81 311 A 1 
ATOM 2432 O OG1 . THR A 1 311 ? 20.404  -23.531 -18.760 1.00 94.60 311 A 1 
ATOM 2433 C CG2 . THR A 1 311 ? 22.127  -21.928 -18.930 1.00 93.98 311 A 1 
ATOM 2434 N N   . GLN A 1 312 ? 17.977  -21.757 -20.697 1.00 96.80 312 A 1 
ATOM 2435 C CA  . GLN A 1 312 ? 16.756  -22.331 -21.258 1.00 97.52 312 A 1 
ATOM 2436 C C   . GLN A 1 312 ? 16.570  -23.802 -20.860 1.00 97.97 312 A 1 
ATOM 2437 O O   . GLN A 1 312 ? 15.476  -24.198 -20.459 1.00 98.13 312 A 1 
ATOM 2438 C CB  . GLN A 1 312 ? 16.819  -22.158 -22.783 1.00 97.40 312 A 1 
ATOM 2439 C CG  . GLN A 1 312 ? 15.618  -22.776 -23.500 1.00 96.83 312 A 1 
ATOM 2440 C CD  . GLN A 1 312 ? 15.571  -22.431 -24.981 1.00 96.90 312 A 1 
ATOM 2441 O OE1 . GLN A 1 312 ? 15.837  -21.316 -25.406 1.00 93.51 312 A 1 
ATOM 2442 N NE2 . GLN A 1 312 ? 15.195  -23.364 -25.822 1.00 92.88 312 A 1 
ATOM 2443 N N   . GLU A 1 313 ? 17.622  -24.616 -20.933 1.00 97.29 313 A 1 
ATOM 2444 C CA  . GLU A 1 313 ? 17.532  -26.047 -20.620 1.00 97.52 313 A 1 
ATOM 2445 C C   . GLU A 1 313 ? 17.342  -26.300 -19.117 1.00 97.72 313 A 1 
ATOM 2446 O O   . GLU A 1 313 ? 16.566  -27.174 -18.753 1.00 97.68 313 A 1 
ATOM 2447 C CB  . GLU A 1 313 ? 18.760  -26.784 -21.172 1.00 97.39 313 A 1 
ATOM 2448 C CG  . GLU A 1 313 ? 18.702  -28.319 -20.978 1.00 93.59 313 A 1 
ATOM 2449 C CD  . GLU A 1 313 ? 17.441  -28.987 -21.570 1.00 92.52 313 A 1 
ATOM 2450 O OE1 . GLU A 1 313 ? 16.997  -30.023 -21.024 1.00 85.89 313 A 1 
ATOM 2451 O OE2 . GLU A 1 313 ? 16.880  -28.484 -22.570 1.00 88.52 313 A 1 
ATOM 2452 N N   . GLU A 1 314 ? 17.964  -25.509 -18.230 1.00 97.31 314 A 1 
ATOM 2453 C CA  . GLU A 1 314 ? 17.741  -25.610 -16.778 1.00 97.21 314 A 1 
ATOM 2454 C C   . GLU A 1 314 ? 16.262  -25.380 -16.436 1.00 97.83 314 A 1 
ATOM 2455 O O   . GLU A 1 314 ? 15.652  -26.183 -15.728 1.00 97.68 314 A 1 
ATOM 2456 C CB  . GLU A 1 314 ? 18.640  -24.603 -16.035 1.00 96.34 314 A 1 
ATOM 2457 C CG  . GLU A 1 314 ? 18.548  -24.740 -14.500 1.00 93.00 314 A 1 
ATOM 2458 C CD  . GLU A 1 314 ? 19.315  -23.660 -13.715 1.00 93.46 314 A 1 
ATOM 2459 O OE1 . GLU A 1 314 ? 19.375  -23.780 -12.463 1.00 86.75 314 A 1 
ATOM 2460 O OE2 . GLU A 1 314 ? 19.798  -22.678 -14.326 1.00 89.40 314 A 1 
ATOM 2461 N N   . LEU A 1 315 ? 15.654  -24.329 -16.992 1.00 97.45 315 A 1 
ATOM 2462 C CA  . LEU A 1 315 ? 14.243  -24.020 -16.767 1.00 98.01 315 A 1 
ATOM 2463 C C   . LEU A 1 315 ? 13.316  -25.115 -17.320 1.00 98.41 315 A 1 
ATOM 2464 O O   . LEU A 1 315 ? 12.384  -25.549 -16.637 1.00 98.45 315 A 1 
ATOM 2465 C CB  . LEU A 1 315 ? 13.951  -22.634 -17.362 1.00 97.92 315 A 1 
ATOM 2466 C CG  . LEU A 1 315 ? 12.490  -22.194 -17.167 1.00 97.41 315 A 1 
ATOM 2467 C CD1 . LEU A 1 315 ? 12.425  -20.722 -16.813 1.00 95.02 315 A 1 
ATOM 2468 C CD2 . LEU A 1 315 ? 11.664  -22.405 -18.447 1.00 95.42 315 A 1 
ATOM 2469 N N   . LEU A 1 316 ? 13.562  -25.597 -18.543 1.00 97.91 316 A 1 
ATOM 2470 C CA  . LEU A 1 316 ? 12.770  -26.667 -19.150 1.00 98.24 316 A 1 
ATOM 2471 C C   . LEU A 1 316 ? 12.899  -27.983 -18.375 1.00 98.41 316 A 1 
ATOM 2472 O O   . LEU A 1 316 ? 11.895  -28.667 -18.181 1.00 98.48 316 A 1 
ATOM 2473 C CB  . LEU A 1 316 ? 13.191  -26.866 -20.613 1.00 98.37 316 A 1 
ATOM 2474 C CG  . LEU A 1 316 ? 12.676  -25.790 -21.584 1.00 98.13 316 A 1 
ATOM 2475 C CD1 . LEU A 1 316 ? 13.279  -26.038 -22.963 1.00 97.28 316 A 1 
ATOM 2476 C CD2 . LEU A 1 316 ? 11.147  -25.822 -21.718 1.00 97.55 316 A 1 
ATOM 2477 N N   . ALA A 1 317 ? 14.089  -28.329 -17.886 1.00 98.28 317 A 1 
ATOM 2478 C CA  . ALA A 1 317 ? 14.307  -29.527 -17.079 1.00 98.33 317 A 1 
ATOM 2479 C C   . ALA A 1 317 ? 13.447  -29.520 -15.803 1.00 98.53 317 A 1 
ATOM 2480 O O   . ALA A 1 317 ? 12.842  -30.540 -15.466 1.00 98.42 317 A 1 
ATOM 2481 C CB  . ALA A 1 317 ? 15.801  -29.639 -16.759 1.00 98.17 317 A 1 
ATOM 2482 N N   . VAL A 1 318 ? 13.315  -28.362 -15.141 1.00 98.44 318 A 1 
ATOM 2483 C CA  . VAL A 1 318 ? 12.444  -28.195 -13.967 1.00 98.49 318 A 1 
ATOM 2484 C C   . VAL A 1 318 ? 10.970  -28.383 -14.335 1.00 98.60 318 A 1 
ATOM 2485 O O   . VAL A 1 318 ? 10.275  -29.165 -13.688 1.00 98.53 318 A 1 
ATOM 2486 C CB  . VAL A 1 318 ? 12.705  -26.834 -13.292 1.00 98.34 318 A 1 
ATOM 2487 C CG1 . VAL A 1 318 ? 11.665  -26.511 -12.210 1.00 97.72 318 A 1 
ATOM 2488 C CG2 . VAL A 1 318 ? 14.088  -26.841 -12.637 1.00 97.63 318 A 1 
ATOM 2489 N N   . ALA A 1 319 ? 10.483  -27.743 -15.405 1.00 98.34 319 A 1 
ATOM 2490 C CA  . ALA A 1 319 ? 9.094   -27.900 -15.852 1.00 98.40 319 A 1 
ATOM 2491 C C   . ALA A 1 319 ? 8.761   -29.362 -16.231 1.00 98.49 319 A 1 
ATOM 2492 O O   . ALA A 1 319 ? 7.722   -29.897 -15.830 1.00 98.50 319 A 1 
ATOM 2493 C CB  . ALA A 1 319 ? 8.854   -26.936 -17.019 1.00 98.47 319 A 1 
ATOM 2494 N N   . ARG A 1 320 ? 9.675   -30.042 -16.942 1.00 98.63 320 A 1 
ATOM 2495 C CA  . ARG A 1 320 ? 9.559   -31.473 -17.290 1.00 98.63 320 A 1 
ATOM 2496 C C   . ARG A 1 320 ? 9.513   -32.353 -16.039 1.00 98.61 320 A 1 
ATOM 2497 O O   . ARG A 1 320 ? 8.731   -33.304 -15.995 1.00 98.45 320 A 1 
ATOM 2498 C CB  . ARG A 1 320 ? 10.743  -31.893 -18.174 1.00 98.58 320 A 1 
ATOM 2499 C CG  . ARG A 1 320 ? 10.715  -31.321 -19.597 1.00 98.15 320 A 1 
ATOM 2500 C CD  . ARG A 1 320 ? 12.081  -31.544 -20.261 1.00 97.82 320 A 1 
ATOM 2501 N NE  . ARG A 1 320 ? 12.228  -30.844 -21.551 1.00 97.06 320 A 1 
ATOM 2502 C CZ  . ARG A 1 320 ? 13.355  -30.425 -22.099 1.00 96.88 320 A 1 
ATOM 2503 N NH1 . ARG A 1 320 ? 14.526  -30.636 -21.570 1.00 93.48 320 A 1 
ATOM 2504 N NH2 . ARG A 1 320 ? 13.329  -29.762 -23.211 1.00 93.81 320 A 1 
ATOM 2505 N N   . GLU A 1 321 ? 10.289  -32.047 -14.996 1.00 98.44 321 A 1 
ATOM 2506 C CA  . GLU A 1 321 ? 10.307  -32.820 -13.751 1.00 98.40 321 A 1 
ATOM 2507 C C   . GLU A 1 321 ? 8.998   -32.650 -12.958 1.00 98.42 321 A 1 
ATOM 2508 O O   . GLU A 1 321 ? 8.458   -33.644 -12.474 1.00 98.23 321 A 1 
ATOM 2509 C CB  . GLU A 1 321 ? 11.559  -32.464 -12.934 1.00 98.40 321 A 1 
ATOM 2510 C CG  . GLU A 1 321 ? 11.765  -33.331 -11.678 1.00 97.27 321 A 1 
ATOM 2511 C CD  . GLU A 1 321 ? 11.999  -34.838 -11.922 1.00 97.69 321 A 1 
ATOM 2512 O OE1 . GLU A 1 321 ? 11.917  -35.619 -10.938 1.00 93.65 321 A 1 
ATOM 2513 O OE2 . GLU A 1 321 ? 12.252  -35.285 -13.060 1.00 94.40 321 A 1 
ATOM 2514 N N   . TYR A 1 322 ? 8.406   -31.443 -12.893 1.00 98.63 322 A 1 
ATOM 2515 C CA  . TYR A 1 322 ? 7.054   -31.244 -12.343 1.00 98.58 322 A 1 
ATOM 2516 C C   . TYR A 1 322 ? 6.014   -32.106 -13.075 1.00 98.50 322 A 1 
ATOM 2517 O O   . TYR A 1 322 ? 5.254   -32.839 -12.434 1.00 98.11 322 A 1 
ATOM 2518 C CB  . TYR A 1 322 ? 6.657   -29.757 -12.392 1.00 98.54 322 A 1 
ATOM 2519 C CG  . TYR A 1 322 ? 7.064   -28.978 -11.161 1.00 98.57 322 A 1 
ATOM 2520 C CD1 . TYR A 1 322 ? 6.336   -29.137 -9.967  1.00 98.03 322 A 1 
ATOM 2521 C CD2 . TYR A 1 322 ? 8.165   -28.102 -11.196 1.00 98.13 322 A 1 
ATOM 2522 C CE1 . TYR A 1 322 ? 6.717   -28.446 -8.802  1.00 97.82 322 A 1 
ATOM 2523 C CE2 . TYR A 1 322 ? 8.553   -27.409 -10.034 1.00 97.73 322 A 1 
ATOM 2524 C CZ  . TYR A 1 322 ? 7.833   -27.587 -8.830  1.00 98.00 322 A 1 
ATOM 2525 O OH  . TYR A 1 322 ? 8.218   -26.941 -7.700  1.00 97.29 322 A 1 
ATOM 2526 N N   . LYS A 1 323 ? 6.033   -32.102 -14.416 1.00 98.34 323 A 1 
ATOM 2527 C CA  . LYS A 1 323 ? 5.143   -32.935 -15.244 1.00 98.06 323 A 1 
ATOM 2528 C C   . LYS A 1 323 ? 5.350   -34.429 -14.978 1.00 98.13 323 A 1 
ATOM 2529 O O   . LYS A 1 323 ? 4.380   -35.151 -14.769 1.00 97.87 323 A 1 
ATOM 2530 C CB  . LYS A 1 323 ? 5.353   -32.581 -16.726 1.00 97.88 323 A 1 
ATOM 2531 C CG  . LYS A 1 323 ? 4.363   -33.310 -17.651 1.00 93.48 323 A 1 
ATOM 2532 C CD  . LYS A 1 323 ? 4.542   -32.840 -19.099 1.00 86.34 323 A 1 
ATOM 2533 C CE  . LYS A 1 323 ? 3.501   -33.453 -20.042 1.00 79.79 323 A 1 
ATOM 2534 N NZ  . LYS A 1 323 ? 3.536   -32.805 -21.382 1.00 70.00 323 A 1 
ATOM 2535 N N   . LYS A 1 324 ? 6.600   -34.899 -14.941 1.00 98.36 324 A 1 
ATOM 2536 C CA  . LYS A 1 324 ? 6.960   -36.303 -14.666 1.00 98.36 324 A 1 
ATOM 2537 C C   . LYS A 1 324 ? 6.478   -36.769 -13.289 1.00 98.33 324 A 1 
ATOM 2538 O O   . LYS A 1 324 ? 6.043   -37.909 -13.152 1.00 97.88 324 A 1 
ATOM 2539 C CB  . LYS A 1 324 ? 8.479   -36.419 -14.799 1.00 98.26 324 A 1 
ATOM 2540 C CG  . LYS A 1 324 ? 9.041   -37.811 -14.470 1.00 96.07 324 A 1 
ATOM 2541 C CD  . LYS A 1 324 ? 10.562  -37.717 -14.576 1.00 93.62 324 A 1 
ATOM 2542 C CE  . LYS A 1 324 ? 11.282  -38.862 -13.880 1.00 85.97 324 A 1 
ATOM 2543 N NZ  . LYS A 1 324 ? 12.625  -38.374 -13.470 1.00 80.47 324 A 1 
ATOM 2544 N N   . ARG A 1 325 ? 6.524   -35.899 -12.271 1.00 98.34 325 A 1 
ATOM 2545 C CA  . ARG A 1 325 ? 6.041   -36.168 -10.906 1.00 98.31 325 A 1 
ATOM 2546 C C   . ARG A 1 325 ? 4.521   -36.065 -10.759 1.00 98.26 325 A 1 
ATOM 2547 O O   . ARG A 1 325 ? 3.999   -36.414 -9.698  1.00 97.76 325 A 1 
ATOM 2548 C CB  . ARG A 1 325 ? 6.761   -35.227 -9.931  1.00 98.36 325 A 1 
ATOM 2549 C CG  . ARG A 1 325 ? 8.243   -35.586 -9.786  1.00 98.11 325 A 1 
ATOM 2550 C CD  . ARG A 1 325 ? 8.952   -34.559 -8.905  1.00 97.91 325 A 1 
ATOM 2551 N NE  . ARG A 1 325 ? 10.389  -34.865 -8.830  1.00 97.18 325 A 1 
ATOM 2552 C CZ  . ARG A 1 325 ? 11.066  -35.445 -7.866  1.00 97.25 325 A 1 
ATOM 2553 N NH1 . ARG A 1 325 ? 10.528  -35.812 -6.734  1.00 94.64 325 A 1 
ATOM 2554 N NH2 . ARG A 1 325 ? 12.326  -35.659 -8.056  1.00 94.47 325 A 1 
ATOM 2555 N N   . GLY A 1 326 ? 3.805   -35.612 -11.790 1.00 97.64 326 A 1 
ATOM 2556 C CA  . GLY A 1 326 ? 2.359   -35.391 -11.748 1.00 97.40 326 A 1 
ATOM 2557 C C   . GLY A 1 326 ? 1.950   -34.273 -10.786 1.00 97.54 326 A 1 
ATOM 2558 O O   . GLY A 1 326 ? 0.889   -34.359 -10.170 1.00 96.67 326 A 1 
ATOM 2559 N N   . ILE A 1 327 ? 2.794   -33.260 -10.610 1.00 98.24 327 A 1 
ATOM 2560 C CA  . ILE A 1 327 ? 2.542   -32.119 -9.719  1.00 98.39 327 A 1 
ATOM 2561 C C   . ILE A 1 327 ? 2.093   -30.923 -10.570 1.00 98.51 327 A 1 
ATOM 2562 O O   . ILE A 1 327 ? 2.826   -30.536 -11.483 1.00 98.32 327 A 1 
ATOM 2563 C CB  . ILE A 1 327 ? 3.786   -31.797 -8.866  1.00 98.24 327 A 1 
ATOM 2564 C CG1 . ILE A 1 327 ? 4.170   -33.011 -7.992  1.00 97.13 327 A 1 
ATOM 2565 C CG2 . ILE A 1 327 ? 3.522   -30.567 -7.977  1.00 97.55 327 A 1 
ATOM 2566 C CD1 . ILE A 1 327 ? 5.509   -32.861 -7.283  1.00 92.59 327 A 1 
ATOM 2567 N N   . PRO A 1 328 ? 0.913   -30.324 -10.299 1.00 98.46 328 A 1 
ATOM 2568 C CA  . PRO A 1 328 ? 0.431   -29.159 -11.033 1.00 98.43 328 A 1 
ATOM 2569 C C   . PRO A 1 328 ? 1.384   -27.962 -10.931 1.00 98.57 328 A 1 
ATOM 2570 O O   . PRO A 1 328 ? 1.784   -27.567 -9.839  1.00 98.29 328 A 1 
ATOM 2571 C CB  . PRO A 1 328 ? -0.945  -28.835 -10.443 1.00 97.88 328 A 1 
ATOM 2572 C CG  . PRO A 1 328 ? -1.414  -30.175 -9.875  1.00 96.35 328 A 1 
ATOM 2573 C CD  . PRO A 1 328 ? -0.118  -30.798 -9.381  1.00 98.09 328 A 1 
ATOM 2574 N N   . LEU A 1 329 ? 1.696   -27.359 -12.077 1.00 98.35 329 A 1 
ATOM 2575 C CA  . LEU A 1 329 ? 2.483   -26.134 -12.198 1.00 98.59 329 A 1 
ATOM 2576 C C   . LEU A 1 329 ? 1.758   -25.191 -13.160 1.00 98.65 329 A 1 
ATOM 2577 O O   . LEU A 1 329 ? 1.473   -25.574 -14.291 1.00 98.42 329 A 1 
ATOM 2578 C CB  . LEU A 1 329 ? 3.897   -26.500 -12.696 1.00 98.52 329 A 1 
ATOM 2579 C CG  . LEU A 1 329 ? 4.822   -25.293 -12.918 1.00 98.34 329 A 1 
ATOM 2580 C CD1 . LEU A 1 329 ? 5.105   -24.547 -11.612 1.00 97.51 329 A 1 
ATOM 2581 C CD2 . LEU A 1 329 ? 6.151   -25.761 -13.503 1.00 97.66 329 A 1 
ATOM 2582 N N   . SER A 1 330 ? 1.436   -23.978 -12.715 1.00 98.55 330 A 1 
ATOM 2583 C CA  . SER A 1 330 ? 0.708   -23.000 -13.536 1.00 98.57 330 A 1 
ATOM 2584 C C   . SER A 1 330 ? 1.614   -21.957 -14.173 1.00 98.60 330 A 1 
ATOM 2585 O O   . SER A 1 330 ? 1.367   -21.564 -15.309 1.00 98.24 330 A 1 
ATOM 2586 C CB  . SER A 1 330 ? -0.373  -22.307 -12.709 1.00 98.39 330 A 1 
ATOM 2587 O OG  . SER A 1 330 ? -1.387  -23.248 -12.396 1.00 96.27 330 A 1 
ATOM 2588 N N   . VAL A 1 331 ? 2.646   -21.515 -13.458 1.00 98.44 331 A 1 
ATOM 2589 C CA  . VAL A 1 331 ? 3.607   -20.517 -13.946 1.00 98.53 331 A 1 
ATOM 2590 C C   . VAL A 1 331 ? 5.021   -20.938 -13.552 1.00 98.53 331 A 1 
ATOM 2591 O O   . VAL A 1 331 ? 5.257   -21.343 -12.412 1.00 98.34 331 A 1 
ATOM 2592 C CB  . VAL A 1 331 ? 3.291   -19.099 -13.413 1.00 98.46 331 A 1 
ATOM 2593 C CG1 . VAL A 1 331 ? 4.240   -18.038 -13.985 1.00 97.78 331 A 1 
ATOM 2594 C CG2 . VAL A 1 331 ? 1.859   -18.653 -13.740 1.00 97.68 331 A 1 
ATOM 2595 N N   . ILE A 1 332 ? 5.966   -20.812 -14.482 1.00 98.19 332 A 1 
ATOM 2596 C CA  . ILE A 1 332 ? 7.404   -20.852 -14.200 1.00 98.31 332 A 1 
ATOM 2597 C C   . ILE A 1 332 ? 8.034   -19.510 -14.573 1.00 98.16 332 A 1 
ATOM 2598 O O   . ILE A 1 332 ? 7.613   -18.860 -15.533 1.00 97.87 332 A 1 
ATOM 2599 C CB  . ILE A 1 332 ? 8.074   -22.069 -14.865 1.00 98.37 332 A 1 
ATOM 2600 C CG1 . ILE A 1 332 ? 9.470   -22.314 -14.246 1.00 97.81 332 A 1 
ATOM 2601 C CG2 . ILE A 1 332 ? 8.144   -21.922 -16.398 1.00 97.48 332 A 1 
ATOM 2602 C CD1 . ILE A 1 332 ? 10.063  -23.675 -14.610 1.00 97.20 332 A 1 
ATOM 2603 N N   . VAL A 1 333 ? 9.016   -19.059 -13.784 1.00 97.55 333 A 1 
ATOM 2604 C CA  . VAL A 1 333 ? 9.527   -17.687 -13.869 1.00 97.14 333 A 1 
ATOM 2605 C C   . VAL A 1 333 ? 10.996  -17.674 -14.280 1.00 96.74 333 A 1 
ATOM 2606 O O   . VAL A 1 333 ? 11.825  -18.346 -13.669 1.00 95.76 333 A 1 
ATOM 2607 C CB  . VAL A 1 333 ? 9.301   -16.929 -12.547 1.00 96.39 333 A 1 
ATOM 2608 C CG1 . VAL A 1 333 ? 9.665   -15.446 -12.690 1.00 93.40 333 A 1 
ATOM 2609 C CG2 . VAL A 1 333 ? 7.839   -17.015 -12.075 1.00 94.26 333 A 1 
ATOM 2610 N N   . ILE A 1 334 ? 11.308  -16.877 -15.291 1.00 96.13 334 A 1 
ATOM 2611 C CA  . ILE A 1 334 ? 12.670  -16.445 -15.610 1.00 95.42 334 A 1 
ATOM 2612 C C   . ILE A 1 334 ? 12.909  -15.122 -14.892 1.00 94.75 334 A 1 
ATOM 2613 O O   . ILE A 1 334 ? 12.303  -14.102 -15.230 1.00 93.76 334 A 1 
ATOM 2614 C CB  . ILE A 1 334 ? 12.890  -16.313 -17.131 1.00 95.46 334 A 1 
ATOM 2615 C CG1 . ILE A 1 334 ? 12.702  -17.674 -17.829 1.00 93.61 334 A 1 
ATOM 2616 C CG2 . ILE A 1 334 ? 14.297  -15.756 -17.415 1.00 92.52 334 A 1 
ATOM 2617 C CD1 . ILE A 1 334 ? 12.733  -17.588 -19.359 1.00 93.23 334 A 1 
ATOM 2618 N N   . ASP A 1 335 ? 13.799  -15.162 -13.919 1.00 94.54 335 A 1 
ATOM 2619 C CA  . ASP A 1 335 ? 14.236  -14.006 -13.146 1.00 94.07 335 A 1 
ATOM 2620 C C   . ASP A 1 335 ? 15.190  -13.101 -13.957 1.00 93.55 335 A 1 
ATOM 2621 O O   . ASP A 1 335 ? 15.387  -13.280 -15.175 1.00 88.51 335 A 1 
ATOM 2622 C CB  . ASP A 1 335 ? 14.843  -14.543 -11.835 1.00 91.87 335 A 1 
ATOM 2623 C CG  . ASP A 1 335 ? 14.854  -13.544 -10.677 1.00 89.82 335 A 1 
ATOM 2624 O OD1 . ASP A 1 335 ? 14.630  -12.344 -10.942 1.00 84.36 335 A 1 
ATOM 2625 O OD2 . ASP A 1 335 ? 15.093  -14.016 -9.550  1.00 84.71 335 A 1 
ATOM 2626 N N   . TYR A 1 336 ? 15.800  -12.132 -13.301 1.00 92.43 336 A 1 
ATOM 2627 C CA  . TYR A 1 336 ? 16.738  -11.167 -13.859 1.00 92.22 336 A 1 
ATOM 2628 C C   . TYR A 1 336 ? 17.975  -11.798 -14.533 1.00 92.31 336 A 1 
ATOM 2629 O O   . TYR A 1 336 ? 18.254  -12.990 -14.421 1.00 84.84 336 A 1 
ATOM 2630 C CB  . TYR A 1 336 ? 17.105  -10.169 -12.747 1.00 88.32 336 A 1 
ATOM 2631 C CG  . TYR A 1 336 ? 17.931  -10.714 -11.596 1.00 89.52 336 A 1 
ATOM 2632 C CD1 . TYR A 1 336 ? 17.360  -10.870 -10.323 1.00 83.06 336 A 1 
ATOM 2633 C CD2 . TYR A 1 336 ? 19.295  -10.996 -11.773 1.00 84.79 336 A 1 
ATOM 2634 C CE1 . TYR A 1 336 ? 18.156  -11.302 -9.246  1.00 78.57 336 A 1 
ATOM 2635 C CE2 . TYR A 1 336 ? 20.088  -11.435 -10.702 1.00 79.85 336 A 1 
ATOM 2636 C CZ  . TYR A 1 336 ? 19.526  -11.586 -9.435  1.00 80.01 336 A 1 
ATOM 2637 O OH  . TYR A 1 336 ? 20.316  -11.990 -8.414  1.00 77.30 336 A 1 
ATOM 2638 N N   . PHE A 1 337 ? 18.730  -10.977 -15.274 1.00 91.74 337 A 1 
ATOM 2639 C CA  . PHE A 1 337 ? 19.937  -11.370 -16.029 1.00 92.10 337 A 1 
ATOM 2640 C C   . PHE A 1 337 ? 19.751  -12.522 -17.034 1.00 92.56 337 A 1 
ATOM 2641 O O   . PHE A 1 337 ? 20.691  -13.250 -17.328 1.00 87.46 337 A 1 
ATOM 2642 C CB  . PHE A 1 337 ? 21.156  -11.548 -15.105 1.00 89.51 337 A 1 
ATOM 2643 C CG  . PHE A 1 337 ? 21.594  -10.268 -14.434 1.00 87.84 337 A 1 
ATOM 2644 C CD1 . PHE A 1 337 ? 22.330  -9.314  -15.159 1.00 83.65 337 A 1 
ATOM 2645 C CD2 . PHE A 1 337 ? 21.210  -9.999  -13.113 1.00 85.86 337 A 1 
ATOM 2646 C CE1 . PHE A 1 337 ? 22.657  -8.082  -14.575 1.00 81.95 337 A 1 
ATOM 2647 C CE2 . PHE A 1 337 ? 21.534  -8.765  -12.529 1.00 81.43 337 A 1 
ATOM 2648 C CZ  . PHE A 1 337 ? 22.246  -7.803  -13.263 1.00 82.90 337 A 1 
ATOM 2649 N N   . HIS A 1 338 ? 18.551  -12.651 -17.615 1.00 94.59 338 A 1 
ATOM 2650 C CA  . HIS A 1 338 ? 18.365  -13.370 -18.879 1.00 95.00 338 A 1 
ATOM 2651 C C   . HIS A 1 338 ? 18.690  -12.489 -20.106 1.00 95.13 338 A 1 
ATOM 2652 O O   . HIS A 1 338 ? 18.625  -12.948 -21.245 1.00 93.12 338 A 1 
ATOM 2653 C CB  . HIS A 1 338 ? 16.940  -13.929 -18.945 1.00 94.05 338 A 1 
ATOM 2654 C CG  . HIS A 1 338 ? 15.883  -12.862 -18.951 1.00 94.89 338 A 1 
ATOM 2655 N ND1 . HIS A 1 338 ? 15.274  -12.322 -17.841 1.00 89.75 338 A 1 
ATOM 2656 C CD2 . HIS A 1 338 ? 15.343  -12.251 -20.054 1.00 90.52 338 A 1 
ATOM 2657 C CE1 . HIS A 1 338 ? 14.382  -11.410 -18.262 1.00 90.92 338 A 1 
ATOM 2658 N NE2 . HIS A 1 338 ? 14.399  -11.336 -19.600 1.00 91.22 338 A 1 
ATOM 2659 N N   . TRP A 1 339 ? 19.046  -11.231 -19.871 1.00 95.73 339 A 1 
ATOM 2660 C CA  . TRP A 1 339 ? 19.516  -10.238 -20.841 1.00 95.59 339 A 1 
ATOM 2661 C C   . TRP A 1 339 ? 21.049  -10.091 -20.795 1.00 95.02 339 A 1 
ATOM 2662 O O   . TRP A 1 339 ? 21.668  -10.420 -19.782 1.00 92.65 339 A 1 
ATOM 2663 C CB  . TRP A 1 339 ? 18.814  -8.908  -20.546 1.00 94.48 339 A 1 
ATOM 2664 C CG  . TRP A 1 339 ? 18.870  -8.456  -19.116 1.00 95.04 339 A 1 
ATOM 2665 C CD1 . TRP A 1 339 ? 19.963  -7.995  -18.475 1.00 91.87 339 A 1 
ATOM 2666 C CD2 . TRP A 1 339 ? 17.800  -8.446  -18.114 1.00 95.00 339 A 1 
ATOM 2667 N NE1 . TRP A 1 339 ? 19.654  -7.712  -17.155 1.00 91.65 339 A 1 
ATOM 2668 C CE2 . TRP A 1 339 ? 18.333  -7.961  -16.887 1.00 93.16 339 A 1 
ATOM 2669 C CE3 . TRP A 1 339 ? 16.439  -8.796  -18.133 1.00 92.23 339 A 1 
ATOM 2670 C CZ2 . TRP A 1 339 ? 17.555  -7.822  -15.727 1.00 91.06 339 A 1 
ATOM 2671 C CZ3 . TRP A 1 339 ? 15.643  -8.659  -16.980 1.00 89.66 339 A 1 
ATOM 2672 C CH2 . TRP A 1 339 ? 16.202  -8.173  -15.776 1.00 89.29 339 A 1 
ATOM 2673 N N   . PRO A 1 340 ? 21.689  -9.547  -21.858 1.00 95.17 340 A 1 
ATOM 2674 C CA  . PRO A 1 340 ? 23.119  -9.216  -21.822 1.00 94.17 340 A 1 
ATOM 2675 C C   . PRO A 1 340 ? 23.446  -8.105  -20.810 1.00 93.99 340 A 1 
ATOM 2676 O O   . PRO A 1 340 ? 24.310  -8.284  -19.948 1.00 92.27 340 A 1 
ATOM 2677 C CB  . PRO A 1 340 ? 23.494  -8.818  -23.255 1.00 93.08 340 A 1 
ATOM 2678 C CG  . PRO A 1 340 ? 22.411  -9.474  -24.111 1.00 92.34 340 A 1 
ATOM 2679 C CD  . PRO A 1 340 ? 21.177  -9.416  -23.212 1.00 94.81 340 A 1 
ATOM 2680 N N   . TYR A 1 341 ? 22.730  -6.984  -20.877 1.00 95.20 341 A 1 
ATOM 2681 C CA  . TYR A 1 341 ? 22.846  -5.854  -19.949 1.00 95.81 341 A 1 
ATOM 2682 C C   . TYR A 1 341 ? 21.464  -5.370  -19.490 1.00 96.31 341 A 1 
ATOM 2683 O O   . TYR A 1 341 ? 20.473  -5.469  -20.220 1.00 95.91 341 A 1 
ATOM 2684 C CB  . TYR A 1 341 ? 23.630  -4.703  -20.598 1.00 95.54 341 A 1 
ATOM 2685 C CG  . TYR A 1 341 ? 25.051  -5.056  -20.975 1.00 95.22 341 A 1 
ATOM 2686 C CD1 . TYR A 1 341 ? 26.004  -5.289  -19.966 1.00 92.79 341 A 1 
ATOM 2687 C CD2 . TYR A 1 341 ? 25.419  -5.183  -22.328 1.00 93.03 341 A 1 
ATOM 2688 C CE1 . TYR A 1 341 ? 27.320  -5.659  -20.305 1.00 91.83 341 A 1 
ATOM 2689 C CE2 . TYR A 1 341 ? 26.736  -5.550  -22.671 1.00 91.95 341 A 1 
ATOM 2690 C CZ  . TYR A 1 341 ? 27.688  -5.793  -21.657 1.00 92.18 341 A 1 
ATOM 2691 O OH  . TYR A 1 341 ? 28.955  -6.162  -21.984 1.00 90.32 341 A 1 
ATOM 2692 N N   . GLN A 1 342 ? 21.389  -4.803  -18.278 1.00 95.21 342 A 1 
ATOM 2693 C CA  . GLN A 1 342 ? 20.179  -4.141  -17.796 1.00 95.84 342 A 1 
ATOM 2694 C C   . GLN A 1 342 ? 19.768  -3.029  -18.775 1.00 96.39 342 A 1 
ATOM 2695 O O   . GLN A 1 342 ? 20.605  -2.224  -19.196 1.00 96.55 342 A 1 
ATOM 2696 C CB  . GLN A 1 342 ? 20.407  -3.560  -16.396 1.00 95.78 342 A 1 
ATOM 2697 C CG  . GLN A 1 342 ? 20.761  -4.617  -15.343 1.00 94.63 342 A 1 
ATOM 2698 C CD  . GLN A 1 342 ? 20.995  -3.989  -13.973 1.00 94.82 342 A 1 
ATOM 2699 O OE1 . GLN A 1 342 ? 20.206  -3.200  -13.491 1.00 87.79 342 A 1 
ATOM 2700 N NE2 . GLN A 1 342 ? 22.083  -4.304  -13.304 1.00 86.45 342 A 1 
ATOM 2701 N N   . GLY A 1 343 ? 18.490  -3.002  -19.165 1.00 95.81 343 A 1 
ATOM 2702 C CA  . GLY A 1 343 ? 17.977  -2.062  -20.165 1.00 96.62 343 A 1 
ATOM 2703 C C   . GLY A 1 343 ? 18.016  -2.558  -21.614 1.00 97.40 343 A 1 
ATOM 2704 O O   . GLY A 1 343 ? 17.489  -1.868  -22.490 1.00 96.90 343 A 1 
ATOM 2705 N N   . ASP A 1 344 ? 18.561  -3.752  -21.898 1.00 97.24 344 A 1 
ATOM 2706 C CA  . ASP A 1 344 ? 18.457  -4.370  -23.230 1.00 97.00 344 A 1 
ATOM 2707 C C   . ASP A 1 344 ? 17.075  -5.003  -23.465 1.00 97.00 344 A 1 
ATOM 2708 O O   . ASP A 1 344 ? 16.608  -5.045  -24.603 1.00 95.58 344 A 1 
ATOM 2709 C CB  . ASP A 1 344 ? 19.560  -5.424  -23.435 1.00 96.37 344 A 1 
ATOM 2710 C CG  . ASP A 1 344 ? 20.960  -4.840  -23.629 1.00 96.05 344 A 1 
ATOM 2711 O OD1 . ASP A 1 344 ? 21.090  -3.616  -23.841 1.00 93.84 344 A 1 
ATOM 2712 O OD2 . ASP A 1 344 ? 21.909  -5.658  -23.631 1.00 93.87 344 A 1 
ATOM 2713 N N   . TRP A 1 345 ? 16.424  -5.478  -22.391 1.00 97.29 345 A 1 
ATOM 2714 C CA  . TRP A 1 345 ? 15.104  -6.126  -22.403 1.00 97.74 345 A 1 
ATOM 2715 C C   . TRP A 1 345 ? 14.943  -7.159  -23.527 1.00 97.72 345 A 1 
ATOM 2716 O O   . TRP A 1 345 ? 14.010  -7.103  -24.330 1.00 96.84 345 A 1 
ATOM 2717 C CB  . TRP A 1 345 ? 13.992  -5.072  -22.387 1.00 97.74 345 A 1 
ATOM 2718 C CG  . TRP A 1 345 ? 14.101  -4.036  -21.318 1.00 97.96 345 A 1 
ATOM 2719 C CD1 . TRP A 1 345 ? 14.063  -4.264  -19.988 1.00 97.00 345 A 1 
ATOM 2720 C CD2 . TRP A 1 345 ? 14.282  -2.599  -21.474 1.00 98.00 345 A 1 
ATOM 2721 N NE1 . TRP A 1 345 ? 14.204  -3.070  -19.310 1.00 97.21 345 A 1 
ATOM 2722 C CE2 . TRP A 1 345 ? 14.333  -2.012  -20.175 1.00 97.72 345 A 1 
ATOM 2723 C CE3 . TRP A 1 345 ? 14.397  -1.739  -22.586 1.00 97.67 345 A 1 
ATOM 2724 C CZ2 . TRP A 1 345 ? 14.494  -0.629  -19.990 1.00 97.40 345 A 1 
ATOM 2725 C CZ3 . TRP A 1 345 ? 14.557  -0.354  -22.407 1.00 96.77 345 A 1 
ATOM 2726 C CH2 . TRP A 1 345 ? 14.606  0.205   -21.113 1.00 96.59 345 A 1 
ATOM 2727 N N   . LYS A 1 346 ? 15.889  -8.099  -23.605 1.00 97.13 346 A 1 
ATOM 2728 C CA  . LYS A 1 346 ? 15.911  -9.197  -24.575 1.00 97.09 346 A 1 
ATOM 2729 C C   . LYS A 1 346 ? 16.668  -10.393 -24.004 1.00 96.91 346 A 1 
ATOM 2730 O O   . LYS A 1 346 ? 17.544  -10.222 -23.165 1.00 96.03 346 A 1 
ATOM 2731 C CB  . LYS A 1 346 ? 16.528  -8.723  -25.905 1.00 96.61 346 A 1 
ATOM 2732 C CG  . LYS A 1 346 ? 18.020  -8.365  -25.801 1.00 96.52 346 A 1 
ATOM 2733 C CD  . LYS A 1 346 ? 18.546  -7.744  -27.095 1.00 95.25 346 A 1 
ATOM 2734 C CE  . LYS A 1 346 ? 20.007  -7.348  -26.884 1.00 91.83 346 A 1 
ATOM 2735 N NZ  . LYS A 1 346 ? 20.547  -6.565  -28.021 1.00 88.25 346 A 1 
ATOM 2736 N N   . PHE A 1 347 ? 16.347  -11.591 -24.489 1.00 97.34 347 A 1 
ATOM 2737 C CA  . PHE A 1 347 ? 17.092  -12.793 -24.124 1.00 97.26 347 A 1 
ATOM 2738 C C   . PHE A 1 347 ? 18.536  -12.735 -24.634 1.00 96.84 347 A 1 
ATOM 2739 O O   . PHE A 1 347 ? 18.763  -12.402 -25.804 1.00 96.06 347 A 1 
ATOM 2740 C CB  . PHE A 1 347 ? 16.374  -14.029 -24.670 1.00 97.23 347 A 1 
ATOM 2741 C CG  . PHE A 1 347 ? 15.084  -14.353 -23.944 1.00 97.53 347 A 1 
ATOM 2742 C CD1 . PHE A 1 347 ? 15.135  -14.831 -22.624 1.00 96.59 347 A 1 
ATOM 2743 C CD2 . PHE A 1 347 ? 13.840  -14.192 -24.582 1.00 96.75 347 A 1 
ATOM 2744 C CE1 . PHE A 1 347 ? 13.950  -15.153 -21.939 1.00 96.28 347 A 1 
ATOM 2745 C CE2 . PHE A 1 347 ? 12.655  -14.515 -23.898 1.00 96.05 347 A 1 
ATOM 2746 C CZ  . PHE A 1 347 ? 12.710  -14.997 -22.577 1.00 96.53 347 A 1 
ATOM 2747 N N   . ASP A 1 348 ? 19.493  -13.108 -23.778 1.00 96.49 348 A 1 
ATOM 2748 C CA  . ASP A 1 348 ? 20.871  -13.376 -24.179 1.00 95.88 348 A 1 
ATOM 2749 C C   . ASP A 1 348 ? 20.916  -14.694 -24.981 1.00 96.05 348 A 1 
ATOM 2750 O O   . ASP A 1 348 ? 20.645  -15.763 -24.422 1.00 95.67 348 A 1 
ATOM 2751 C CB  . ASP A 1 348 ? 21.778  -13.428 -22.937 1.00 94.89 348 A 1 
ATOM 2752 C CG  . ASP A 1 348 ? 23.265  -13.561 -23.288 1.00 93.68 348 A 1 
ATOM 2753 O OD1 . ASP A 1 348 ? 23.581  -14.032 -24.411 1.00 91.85 348 A 1 
ATOM 2754 O OD2 . ASP A 1 348 ? 24.089  -13.197 -22.425 1.00 90.67 348 A 1 
ATOM 2755 N N   . PRO A 1 349 ? 21.240  -14.666 -26.289 1.00 95.99 349 A 1 
ATOM 2756 C CA  . PRO A 1 349 ? 21.216  -15.855 -27.135 1.00 95.86 349 A 1 
ATOM 2757 C C   . PRO A 1 349 ? 22.243  -16.920 -26.726 1.00 96.00 349 A 1 
ATOM 2758 O O   . PRO A 1 349 ? 22.095  -18.073 -27.128 1.00 95.11 349 A 1 
ATOM 2759 C CB  . PRO A 1 349 ? 21.469  -15.340 -28.557 1.00 95.28 349 A 1 
ATOM 2760 C CG  . PRO A 1 349 ? 22.298  -14.079 -28.333 1.00 93.82 349 A 1 
ATOM 2761 C CD  . PRO A 1 349 ? 21.700  -13.510 -27.055 1.00 95.97 349 A 1 
ATOM 2762 N N   . ALA A 1 350 ? 23.259  -16.579 -25.921 1.00 95.35 350 A 1 
ATOM 2763 C CA  . ALA A 1 350 ? 24.236  -17.543 -25.420 1.00 94.92 350 A 1 
ATOM 2764 C C   . ALA A 1 350 ? 23.613  -18.550 -24.434 1.00 95.13 350 A 1 
ATOM 2765 O O   . ALA A 1 350 ? 24.025  -19.708 -24.396 1.00 94.02 350 A 1 
ATOM 2766 C CB  . ALA A 1 350 ? 25.390  -16.771 -24.771 1.00 94.35 350 A 1 
ATOM 2767 N N   . TYR A 1 351 ? 22.605  -18.119 -23.660 1.00 95.31 351 A 1 
ATOM 2768 C CA  . TYR A 1 351 ? 21.980  -18.923 -22.600 1.00 95.28 351 A 1 
ATOM 2769 C C   . TYR A 1 351 ? 20.508  -19.242 -22.881 1.00 95.87 351 A 1 
ATOM 2770 O O   . TYR A 1 351 ? 19.962  -20.211 -22.338 1.00 95.37 351 A 1 
ATOM 2771 C CB  . TYR A 1 351 ? 22.159  -18.193 -21.259 1.00 94.60 351 A 1 
ATOM 2772 C CG  . TYR A 1 351 ? 23.600  -17.793 -20.992 1.00 93.63 351 A 1 
ATOM 2773 C CD1 . TYR A 1 351 ? 24.581  -18.782 -20.775 1.00 91.21 351 A 1 
ATOM 2774 C CD2 . TYR A 1 351 ? 23.974  -16.437 -21.035 1.00 91.78 351 A 1 
ATOM 2775 C CE1 . TYR A 1 351 ? 25.934  -18.423 -20.637 1.00 89.81 351 A 1 
ATOM 2776 C CE2 . TYR A 1 351 ? 25.326  -16.074 -20.899 1.00 89.36 351 A 1 
ATOM 2777 C CZ  . TYR A 1 351 ? 26.308  -17.066 -20.713 1.00 89.64 351 A 1 
ATOM 2778 O OH  . TYR A 1 351 ? 27.617  -16.718 -20.628 1.00 86.66 351 A 1 
ATOM 2779 N N   . TRP A 1 352 ? 19.869  -18.482 -23.771 1.00 96.35 352 A 1 
ATOM 2780 C CA  . TRP A 1 352 ? 18.470  -18.599 -24.176 1.00 96.94 352 A 1 
ATOM 2781 C C   . TRP A 1 352 ? 18.362  -18.636 -25.711 1.00 97.28 352 A 1 
ATOM 2782 O O   . TRP A 1 352 ? 17.853  -17.691 -26.318 1.00 96.61 352 A 1 
ATOM 2783 C CB  . TRP A 1 352 ? 17.677  -17.445 -23.550 1.00 96.86 352 A 1 
ATOM 2784 C CG  . TRP A 1 352 ? 17.822  -17.296 -22.064 1.00 96.98 352 A 1 
ATOM 2785 C CD1 . TRP A 1 352 ? 18.777  -16.571 -21.436 1.00 95.93 352 A 1 
ATOM 2786 C CD2 . TRP A 1 352 ? 17.055  -17.944 -21.008 1.00 97.31 352 A 1 
ATOM 2787 N NE1 . TRP A 1 352 ? 18.651  -16.727 -20.068 1.00 96.28 352 A 1 
ATOM 2788 C CE2 . TRP A 1 352 ? 17.611  -17.567 -19.750 1.00 96.93 352 A 1 
ATOM 2789 C CE3 . TRP A 1 352 ? 15.951  -18.822 -20.993 1.00 96.79 352 A 1 
ATOM 2790 C CZ2 . TRP A 1 352 ? 17.110  -18.052 -18.533 1.00 96.52 352 A 1 
ATOM 2791 C CZ3 . TRP A 1 352 ? 15.430  -19.308 -19.773 1.00 96.28 352 A 1 
ATOM 2792 C CH2 . TRP A 1 352 ? 16.011  -18.929 -18.546 1.00 96.02 352 A 1 
ATOM 2793 N N   . PRO A 1 353 ? 18.872  -19.702 -26.373 1.00 97.08 353 A 1 
ATOM 2794 C CA  . PRO A 1 353 ? 19.093  -19.719 -27.822 1.00 97.17 353 A 1 
ATOM 2795 C C   . PRO A 1 353 ? 17.811  -19.790 -28.662 1.00 97.56 353 A 1 
ATOM 2796 O O   . PRO A 1 353 ? 17.802  -19.306 -29.794 1.00 97.01 353 A 1 
ATOM 2797 C CB  . PRO A 1 353 ? 19.987  -20.944 -28.069 1.00 96.82 353 A 1 
ATOM 2798 C CG  . PRO A 1 353 ? 19.656  -21.876 -26.905 1.00 96.42 353 A 1 
ATOM 2799 C CD  . PRO A 1 353 ? 19.444  -20.898 -25.760 1.00 97.40 353 A 1 
ATOM 2800 N N   . ASP A 1 354 ? 16.722  -20.395 -28.145 1.00 97.52 354 A 1 
ATOM 2801 C CA  . ASP A 1 354 ? 15.451  -20.570 -28.865 1.00 98.00 354 A 1 
ATOM 2802 C C   . ASP A 1 354 ? 14.228  -20.312 -27.954 1.00 98.28 354 A 1 
ATOM 2803 O O   . ASP A 1 354 ? 13.513  -21.241 -27.550 1.00 98.07 354 A 1 
ATOM 2804 C CB  . ASP A 1 354 ? 15.424  -21.949 -29.546 1.00 97.83 354 A 1 
ATOM 2805 C CG  . ASP A 1 354 ? 14.278  -22.077 -30.563 1.00 97.49 354 A 1 
ATOM 2806 O OD1 . ASP A 1 354 ? 13.404  -21.183 -30.621 1.00 96.32 354 A 1 
ATOM 2807 O OD2 . ASP A 1 354 ? 14.284  -23.090 -31.298 1.00 96.05 354 A 1 
ATOM 2808 N N   . PRO A 1 355 ? 13.952  -19.031 -27.595 1.00 97.86 355 A 1 
ATOM 2809 C CA  . PRO A 1 355 ? 12.791  -18.688 -26.778 1.00 97.84 355 A 1 
ATOM 2810 C C   . PRO A 1 355 ? 11.442  -19.134 -27.369 1.00 98.13 355 A 1 
ATOM 2811 O O   . PRO A 1 355 ? 10.615  -19.616 -26.596 1.00 98.06 355 A 1 
ATOM 2812 C CB  . PRO A 1 355 ? 12.851  -17.171 -26.558 1.00 97.41 355 A 1 
ATOM 2813 C CG  . PRO A 1 355 ? 14.323  -16.826 -26.792 1.00 96.52 355 A 1 
ATOM 2814 C CD  . PRO A 1 355 ? 14.772  -17.847 -27.825 1.00 97.54 355 A 1 
ATOM 2815 N N   . PRO A 1 356 ? 11.174  -19.055 -28.692 1.00 97.85 356 A 1 
ATOM 2816 C CA  . PRO A 1 356 ? 9.932   -19.569 -29.271 1.00 97.79 356 A 1 
ATOM 2817 C C   . PRO A 1 356 ? 9.699   -21.064 -29.005 1.00 98.14 356 A 1 
ATOM 2818 O O   . PRO A 1 356 ? 8.591   -21.435 -28.613 1.00 98.04 356 A 1 
ATOM 2819 C CB  . PRO A 1 356 ? 10.018  -19.278 -30.773 1.00 97.18 356 A 1 
ATOM 2820 C CG  . PRO A 1 356 ? 10.924  -18.059 -30.845 1.00 95.93 356 A 1 
ATOM 2821 C CD  . PRO A 1 356 ? 11.914  -18.310 -29.721 1.00 97.21 356 A 1 
ATOM 2822 N N   . ALA A 1 357 ? 10.728  -21.918 -29.176 1.00 98.03 357 A 1 
ATOM 2823 C CA  . ALA A 1 357 ? 10.612  -23.351 -28.897 1.00 98.24 357 A 1 
ATOM 2824 C C   . ALA A 1 357 ? 10.372  -23.629 -27.403 1.00 98.50 357 A 1 
ATOM 2825 O O   . ALA A 1 357 ? 9.492   -24.418 -27.059 1.00 98.35 357 A 1 
ATOM 2826 C CB  . ALA A 1 357 ? 11.869  -24.066 -29.397 1.00 98.05 357 A 1 
ATOM 2827 N N   . MET A 1 358 ? 11.077  -22.921 -26.516 1.00 98.14 358 A 1 
ATOM 2828 C CA  . MET A 1 358 ? 10.872  -23.001 -25.064 1.00 98.33 358 A 1 
ATOM 2829 C C   . MET A 1 358 ? 9.430   -22.659 -24.669 1.00 98.59 358 A 1 
ATOM 2830 O O   . MET A 1 358 ? 8.800   -23.396 -23.914 1.00 98.57 358 A 1 
ATOM 2831 C CB  . MET A 1 358 ? 11.862  -22.046 -24.381 1.00 98.04 358 A 1 
ATOM 2832 C CG  . MET A 1 358 ? 11.704  -21.989 -22.855 1.00 97.47 358 A 1 
ATOM 2833 S SD  . MET A 1 358 ? 12.866  -20.862 -22.034 1.00 97.34 358 A 1 
ATOM 2834 C CE  . MET A 1 358 ? 12.325  -19.267 -22.690 1.00 94.15 358 A 1 
ATOM 2835 N N   . ILE A 1 359 ? 8.885   -21.563 -25.188 1.00 98.37 359 A 1 
ATOM 2836 C CA  . ILE A 1 359 ? 7.515   -21.122 -24.891 1.00 98.36 359 A 1 
ATOM 2837 C C   . ILE A 1 359 ? 6.490   -22.136 -25.416 1.00 98.38 359 A 1 
ATOM 2838 O O   . ILE A 1 359 ? 5.497   -22.404 -24.741 1.00 98.25 359 A 1 
ATOM 2839 C CB  . ILE A 1 359 ? 7.278   -19.708 -25.474 1.00 98.19 359 A 1 
ATOM 2840 C CG1 . ILE A 1 359 ? 8.142   -18.662 -24.730 1.00 97.40 359 A 1 
ATOM 2841 C CG2 . ILE A 1 359 ? 5.796   -19.295 -25.391 1.00 97.39 359 A 1 
ATOM 2842 C CD1 . ILE A 1 359 ? 8.326   -17.360 -25.521 1.00 95.11 359 A 1 
ATOM 2843 N N   . ALA A 1 360 ? 6.718   -22.713 -26.602 1.00 98.30 360 A 1 
ATOM 2844 C CA  . ALA A 1 360 ? 5.848   -23.743 -27.163 1.00 98.27 360 A 1 
ATOM 2845 C C   . ALA A 1 360 ? 5.834   -25.004 -26.283 1.00 98.40 360 A 1 
ATOM 2846 O O   . ALA A 1 360 ? 4.756   -25.478 -25.928 1.00 98.26 360 A 1 
ATOM 2847 C CB  . ALA A 1 360 ? 6.291   -24.042 -28.599 1.00 98.16 360 A 1 
ATOM 2848 N N   . GLU A 1 361 ? 7.004   -25.493 -25.858 1.00 98.14 361 A 1 
ATOM 2849 C CA  . GLU A 1 361 ? 7.107   -26.673 -24.994 1.00 98.26 361 A 1 
ATOM 2850 C C   . GLU A 1 361 ? 6.429   -26.457 -23.628 1.00 98.38 361 A 1 
ATOM 2851 O O   . GLU A 1 361 ? 5.701   -27.329 -23.145 1.00 98.14 361 A 1 
ATOM 2852 C CB  . GLU A 1 361 ? 8.586   -27.068 -24.827 1.00 98.31 361 A 1 
ATOM 2853 C CG  . GLU A 1 361 ? 8.684   -28.418 -24.099 1.00 97.31 361 A 1 
ATOM 2854 C CD  . GLU A 1 361 ? 10.104  -28.919 -23.838 1.00 97.96 361 A 1 
ATOM 2855 O OE1 . GLU A 1 361 ? 10.229  -29.835 -22.988 1.00 94.53 361 A 1 
ATOM 2856 O OE2 . GLU A 1 361 ? 11.096  -28.461 -24.435 1.00 95.86 361 A 1 
ATOM 2857 N N   . LEU A 1 362 ? 6.614   -25.291 -23.006 1.00 98.44 362 A 1 
ATOM 2858 C CA  . LEU A 1 362 ? 5.936   -24.948 -21.749 1.00 98.38 362 A 1 
ATOM 2859 C C   . LEU A 1 362 ? 4.411   -24.923 -21.925 1.00 98.22 362 A 1 
ATOM 2860 O O   . LEU A 1 362 ? 3.689   -25.512 -21.116 1.00 98.08 362 A 1 
ATOM 2861 C CB  . LEU A 1 362 ? 6.446   -23.591 -21.238 1.00 98.47 362 A 1 
ATOM 2862 C CG  . LEU A 1 362 ? 7.883   -23.616 -20.697 1.00 98.13 362 A 1 
ATOM 2863 C CD1 . LEU A 1 362 ? 8.331   -22.182 -20.425 1.00 97.55 362 A 1 
ATOM 2864 C CD2 . LEU A 1 362 ? 8.003   -24.406 -19.394 1.00 97.62 362 A 1 
ATOM 2865 N N   . ARG A 1 363 ? 3.915   -24.325 -23.012 1.00 98.39 363 A 1 
ATOM 2866 C CA  . ARG A 1 363 ? 2.482   -24.281 -23.327 1.00 97.95 363 A 1 
ATOM 2867 C C   . ARG A 1 363 ? 1.896   -25.682 -23.532 1.00 98.14 363 A 1 
ATOM 2868 O O   . ARG A 1 363 ? 0.812   -25.956 -23.021 1.00 97.63 363 A 1 
ATOM 2869 C CB  . ARG A 1 363 ? 2.267   -23.381 -24.547 1.00 96.84 363 A 1 
ATOM 2870 C CG  . ARG A 1 363 ? 0.777   -23.150 -24.826 1.00 85.31 363 A 1 
ATOM 2871 C CD  . ARG A 1 363 ? 0.580   -22.250 -26.048 1.00 82.34 363 A 1 
ATOM 2872 N NE  . ARG A 1 363 ? 1.107   -20.889 -25.813 1.00 72.82 363 A 1 
ATOM 2873 C CZ  . ARG A 1 363 ? 1.498   -20.018 -26.724 1.00 65.55 363 A 1 
ATOM 2874 N NH1 . ARG A 1 363 ? 1.425   -20.275 -27.998 1.00 59.64 363 A 1 
ATOM 2875 N NH2 . ARG A 1 363 ? 1.986   -18.863 -26.350 1.00 57.70 363 A 1 
ATOM 2876 N N   . ASP A 1 364 ? 2.614   -26.590 -24.188 1.00 97.96 364 A 1 
ATOM 2877 C CA  . ASP A 1 364 ? 2.213   -27.998 -24.354 1.00 98.09 364 A 1 
ATOM 2878 C C   . ASP A 1 364 ? 2.155   -28.758 -23.013 1.00 98.22 364 A 1 
ATOM 2879 O O   . ASP A 1 364 ? 1.482   -29.790 -22.880 1.00 97.61 364 A 1 
ATOM 2880 C CB  . ASP A 1 364 ? 3.190   -28.697 -25.314 1.00 97.91 364 A 1 
ATOM 2881 C CG  . ASP A 1 364 ? 3.039   -28.303 -26.788 1.00 93.19 364 A 1 
ATOM 2882 O OD1 . ASP A 1 364 ? 2.043   -27.627 -27.133 1.00 88.48 364 A 1 
ATOM 2883 O OD2 . ASP A 1 364 ? 3.891   -28.764 -27.582 1.00 88.86 364 A 1 
ATOM 2884 N N   . MET A 1 365 ? 2.840   -28.253 -21.987 1.00 98.31 365 A 1 
ATOM 2885 C CA  . MET A 1 365 ? 2.749   -28.728 -20.602 1.00 98.30 365 A 1 
ATOM 2886 C C   . MET A 1 365 ? 1.642   -28.043 -19.785 1.00 98.36 365 A 1 
ATOM 2887 O O   . MET A 1 365 ? 1.387   -28.484 -18.665 1.00 97.73 365 A 1 
ATOM 2888 C CB  . MET A 1 365 ? 4.117   -28.610 -19.917 1.00 98.16 365 A 1 
ATOM 2889 C CG  . MET A 1 365 ? 5.129   -29.583 -20.528 1.00 97.61 365 A 1 
ATOM 2890 S SD  . MET A 1 365 ? 6.690   -29.728 -19.632 1.00 97.18 365 A 1 
ATOM 2891 C CE  . MET A 1 365 ? 7.474   -28.168 -20.111 1.00 92.81 365 A 1 
ATOM 2892 N N   . GLY A 1 366 ? 0.967   -27.029 -20.326 1.00 98.07 366 A 1 
ATOM 2893 C CA  . GLY A 1 366 ? -0.025  -26.207 -19.622 1.00 97.93 366 A 1 
ATOM 2894 C C   . GLY A 1 366 ? 0.589   -25.184 -18.658 1.00 98.23 366 A 1 
ATOM 2895 O O   . GLY A 1 366 ? -0.077  -24.784 -17.705 1.00 97.58 366 A 1 
ATOM 2896 N N   . VAL A 1 367 ? 1.847   -24.785 -18.880 1.00 98.30 367 A 1 
ATOM 2897 C CA  . VAL A 1 367 ? 2.613   -23.870 -18.019 1.00 98.55 367 A 1 
ATOM 2898 C C   . VAL A 1 367 ? 2.815   -22.531 -18.726 1.00 98.56 367 A 1 
ATOM 2899 O O   . VAL A 1 367 ? 3.350   -22.478 -19.837 1.00 98.30 367 A 1 
ATOM 2900 C CB  . VAL A 1 367 ? 3.966   -24.491 -17.616 1.00 98.52 367 A 1 
ATOM 2901 C CG1 . VAL A 1 367 ? 4.734   -23.598 -16.632 1.00 97.86 367 A 1 
ATOM 2902 C CG2 . VAL A 1 367 ? 3.793   -25.865 -16.952 1.00 97.69 367 A 1 
ATOM 2903 N N   . GLU A 1 368 ? 2.420   -21.431 -18.073 1.00 98.35 368 A 1 
ATOM 2904 C CA  . GLU A 1 368 ? 2.710   -20.073 -18.550 1.00 98.32 368 A 1 
ATOM 2905 C C   . GLU A 1 368 ? 4.134   -19.649 -18.164 1.00 98.46 368 A 1 
ATOM 2906 O O   . GLU A 1 368 ? 4.620   -19.947 -17.069 1.00 98.09 368 A 1 
ATOM 2907 C CB  . GLU A 1 368 ? 1.682   -19.070 -18.007 1.00 97.79 368 A 1 
ATOM 2908 C CG  . GLU A 1 368 ? 0.275   -19.247 -18.608 1.00 89.97 368 A 1 
ATOM 2909 C CD  . GLU A 1 368 ? 0.187   -18.949 -20.112 1.00 93.50 368 A 1 
ATOM 2910 O OE1 . GLU A 1 368 ? -0.809  -19.391 -20.735 1.00 85.01 368 A 1 
ATOM 2911 O OE2 . GLU A 1 368 ? 1.087   -18.261 -20.646 1.00 87.21 368 A 1 
ATOM 2912 N N   . LEU A 1 369 ? 4.794   -18.917 -19.056 1.00 98.08 369 A 1 
ATOM 2913 C CA  . LEU A 1 369 ? 6.116   -18.350 -18.806 1.00 98.14 369 A 1 
ATOM 2914 C C   . LEU A 1 369 ? 5.999   -16.882 -18.392 1.00 98.13 369 A 1 
ATOM 2915 O O   . LEU A 1 369 ? 5.507   -16.053 -19.162 1.00 97.72 369 A 1 
ATOM 2916 C CB  . LEU A 1 369 ? 6.998   -18.525 -20.054 1.00 98.02 369 A 1 
ATOM 2917 C CG  . LEU A 1 369 ? 8.436   -18.003 -19.873 1.00 97.62 369 A 1 
ATOM 2918 C CD1 . LEU A 1 369 ? 9.196   -18.759 -18.784 1.00 96.33 369 A 1 
ATOM 2919 C CD2 . LEU A 1 369 ? 9.201   -18.155 -21.185 1.00 96.41 369 A 1 
ATOM 2920 N N   . MET A 1 370 ? 6.517   -16.557 -17.206 1.00 98.15 370 A 1 
ATOM 2921 C CA  . MET A 1 370 ? 6.743   -15.181 -16.758 1.00 98.15 370 A 1 
ATOM 2922 C C   . MET A 1 370 ? 8.218   -14.813 -16.939 1.00 98.03 370 A 1 
ATOM 2923 O O   . MET A 1 370 ? 9.099   -15.626 -16.656 1.00 97.31 370 A 1 
ATOM 2924 C CB  . MET A 1 370 ? 6.281   -15.026 -15.301 1.00 97.90 370 A 1 
ATOM 2925 C CG  . MET A 1 370 ? 6.576   -13.636 -14.713 1.00 97.10 370 A 1 
ATOM 2926 S SD  . MET A 1 370 ? 6.066   -13.416 -12.984 1.00 96.16 370 A 1 
ATOM 2927 C CE  . MET A 1 370 ? 4.284   -13.248 -13.183 1.00 91.60 370 A 1 
ATOM 2928 N N   . VAL A 1 371 ? 8.496   -13.575 -17.359 1.00 97.86 371 A 1 
ATOM 2929 C CA  . VAL A 1 371 ? 9.859   -13.023 -17.386 1.00 97.70 371 A 1 
ATOM 2930 C C   . VAL A 1 371 ? 9.958   -11.753 -16.552 1.00 97.83 371 A 1 
ATOM 2931 O O   . VAL A 1 371 ? 9.041   -10.924 -16.562 1.00 96.94 371 A 1 
ATOM 2932 C CB  . VAL A 1 371 ? 10.398  -12.781 -18.807 1.00 96.06 371 A 1 
ATOM 2933 C CG1 . VAL A 1 371 ? 10.452  -14.089 -19.602 1.00 87.61 371 A 1 
ATOM 2934 C CG2 . VAL A 1 371 ? 9.596   -11.746 -19.596 1.00 87.33 371 A 1 
ATOM 2935 N N   . SER A 1 372 ? 11.089  -11.583 -15.864 1.00 97.17 372 A 1 
ATOM 2936 C CA  . SER A 1 372 ? 11.420  -10.351 -15.153 1.00 96.90 372 A 1 
ATOM 2937 C C   . SER A 1 372 ? 11.745  -9.216  -16.130 1.00 97.22 372 A 1 
ATOM 2938 O O   . SER A 1 372 ? 12.368  -9.424  -17.174 1.00 96.64 372 A 1 
ATOM 2939 C CB  . SER A 1 372 ? 12.575  -10.603 -14.186 1.00 95.49 372 A 1 
ATOM 2940 O OG  . SER A 1 372 ? 12.828  -9.442  -13.428 1.00 87.24 372 A 1 
ATOM 2941 N N   . VAL A 1 373 ? 11.299  -8.012  -15.802 1.00 97.17 373 A 1 
ATOM 2942 C CA  . VAL A 1 373 ? 11.663  -6.773  -16.495 1.00 97.13 373 A 1 
ATOM 2943 C C   . VAL A 1 373 ? 12.085  -5.760  -15.443 1.00 96.78 373 A 1 
ATOM 2944 O O   . VAL A 1 373 ? 11.275  -5.378  -14.598 1.00 95.51 373 A 1 
ATOM 2945 C CB  . VAL A 1 373 ? 10.510  -6.224  -17.354 1.00 96.91 373 A 1 
ATOM 2946 C CG1 . VAL A 1 373 ? 10.920  -4.926  -18.068 1.00 95.21 373 A 1 
ATOM 2947 C CG2 . VAL A 1 373 ? 10.080  -7.229  -18.433 1.00 95.21 373 A 1 
ATOM 2948 N N   . TRP A 1 374 ? 13.338  -5.318  -15.506 1.00 97.19 374 A 1 
ATOM 2949 C CA  . TRP A 1 374 ? 13.857  -4.267  -14.639 1.00 97.29 374 A 1 
ATOM 2950 C C   . TRP A 1 374 ? 13.779  -2.900  -15.324 1.00 97.56 374 A 1 
ATOM 2951 O O   . TRP A 1 374 ? 14.061  -2.791  -16.525 1.00 97.12 374 A 1 
ATOM 2952 C CB  . TRP A 1 374 ? 15.285  -4.608  -14.195 1.00 96.83 374 A 1 
ATOM 2953 C CG  . TRP A 1 374 ? 15.408  -5.629  -13.105 1.00 96.25 374 A 1 
ATOM 2954 C CD1 . TRP A 1 374 ? 14.521  -6.592  -12.791 1.00 94.72 374 A 1 
ATOM 2955 C CD2 . TRP A 1 374 ? 16.502  -5.785  -12.149 1.00 95.88 374 A 1 
ATOM 2956 N NE1 . TRP A 1 374 ? 14.979  -7.323  -11.712 1.00 93.96 374 A 1 
ATOM 2957 C CE2 . TRP A 1 374 ? 16.189  -6.862  -11.272 1.00 94.53 374 A 1 
ATOM 2958 C CE3 . TRP A 1 374 ? 17.720  -5.110  -11.931 1.00 93.88 374 A 1 
ATOM 2959 C CZ2 . TRP A 1 374 ? 17.031  -7.238  -10.213 1.00 92.98 374 A 1 
ATOM 2960 C CZ3 . TRP A 1 374 ? 18.576  -5.484  -10.879 1.00 92.42 374 A 1 
ATOM 2961 C CH2 . TRP A 1 374 ? 18.233  -6.539  -10.017 1.00 92.07 374 A 1 
ATOM 2962 N N   . PRO A 1 375 ? 13.421  -1.832  -14.595 1.00 96.94 375 A 1 
ATOM 2963 C CA  . PRO A 1 375 ? 13.382  -0.474  -15.130 1.00 97.22 375 A 1 
ATOM 2964 C C   . PRO A 1 375 ? 14.774  0.164   -15.258 1.00 97.50 375 A 1 
ATOM 2965 O O   . PRO A 1 375 ? 14.897  1.269   -15.789 1.00 97.00 375 A 1 
ATOM 2966 C CB  . PRO A 1 375 ? 12.485  0.286   -14.148 1.00 97.18 375 A 1 
ATOM 2967 C CG  . PRO A 1 375 ? 12.786  -0.380  -12.811 1.00 96.73 375 A 1 
ATOM 2968 C CD  . PRO A 1 375 ? 13.005  -1.839  -13.197 1.00 97.50 375 A 1 
ATOM 2969 N N   . THR A 1 376 ? 15.825  -0.501  -14.775 1.00 97.18 376 A 1 
ATOM 2970 C CA  . THR A 1 376 ? 17.209  -0.023  -14.812 1.00 97.28 376 A 1 
ATOM 2971 C C   . THR A 1 376 ? 17.808  -0.115  -16.215 1.00 97.41 376 A 1 
ATOM 2972 O O   . THR A 1 376 ? 17.578  -1.069  -16.957 1.00 97.11 376 A 1 
ATOM 2973 C CB  . THR A 1 376 ? 18.091  -0.790  -13.821 1.00 96.76 376 A 1 
ATOM 2974 O OG1 . THR A 1 376 ? 17.961  -2.170  -14.039 1.00 94.44 376 A 1 
ATOM 2975 C CG2 . THR A 1 376 ? 17.704  -0.506  -12.377 1.00 93.26 376 A 1 
ATOM 2976 N N   . VAL A 1 377 ? 18.617  0.873   -16.566 1.00 97.25 377 A 1 
ATOM 2977 C CA  . VAL A 1 377 ? 19.341  0.949   -17.839 1.00 97.55 377 A 1 
ATOM 2978 C C   . VAL A 1 377 ? 20.827  1.146   -17.558 1.00 97.42 377 A 1 
ATOM 2979 O O   . VAL A 1 377 ? 21.246  2.200   -17.070 1.00 97.27 377 A 1 
ATOM 2980 C CB  . VAL A 1 377 ? 18.780  2.060   -18.747 1.00 97.76 377 A 1 
ATOM 2981 C CG1 . VAL A 1 377 ? 19.381  1.965   -20.156 1.00 96.55 377 A 1 
ATOM 2982 C CG2 . VAL A 1 377 ? 17.254  1.974   -18.888 1.00 96.16 377 A 1 
ATOM 2983 N N   . ASP A 1 378 ? 21.635  0.129   -17.864 1.00 97.61 378 A 1 
ATOM 2984 C CA  . ASP A 1 378 ? 23.098  0.181   -17.763 1.00 97.45 378 A 1 
ATOM 2985 C C   . ASP A 1 378 ? 23.677  1.108   -18.839 1.00 97.67 378 A 1 
ATOM 2986 O O   . ASP A 1 378 ? 23.208  1.144   -19.979 1.00 97.40 378 A 1 
ATOM 2987 C CB  . ASP A 1 378 ? 23.674  -1.240  -17.863 1.00 96.68 378 A 1 
ATOM 2988 C CG  . ASP A 1 378 ? 25.161  -1.334  -17.477 1.00 95.68 378 A 1 
ATOM 2989 O OD1 . ASP A 1 378 ? 26.015  -0.689  -18.122 1.00 92.63 378 A 1 
ATOM 2990 O OD2 . ASP A 1 378 ? 25.505  -2.076  -16.546 1.00 91.17 378 A 1 
ATOM 2991 N N   . ARG A 1 379 ? 24.751  1.821   -18.514 1.00 97.29 379 A 1 
ATOM 2992 C CA  . ARG A 1 379 ? 25.487  2.650   -19.487 1.00 97.10 379 A 1 
ATOM 2993 C C   . ARG A 1 379 ? 26.028  1.860   -20.686 1.00 97.29 379 A 1 
ATOM 2994 O O   . ARG A 1 379 ? 26.280  2.457   -21.729 1.00 96.46 379 A 1 
ATOM 2995 C CB  . ARG A 1 379 ? 26.649  3.359   -18.786 1.00 96.27 379 A 1 
ATOM 2996 C CG  . ARG A 1 379 ? 26.152  4.478   -17.868 1.00 86.01 379 A 1 
ATOM 2997 C CD  . ARG A 1 379 ? 27.353  5.212   -17.272 1.00 81.26 379 A 1 
ATOM 2998 N NE  . ARG A 1 379 ? 26.916  6.370   -16.471 1.00 72.04 379 A 1 
ATOM 2999 C CZ  . ARG A 1 379 ? 27.659  7.407   -16.125 1.00 63.07 379 A 1 
ATOM 3000 N NH1 . ARG A 1 379 ? 28.926  7.490   -16.434 1.00 57.63 379 A 1 
ATOM 3001 N NH2 . ARG A 1 379 ? 27.129  8.393   -15.453 1.00 55.54 379 A 1 
ATOM 3002 N N   . ARG A 1 380 ? 26.208  0.549   -20.540 1.00 96.77 380 A 1 
ATOM 3003 C CA  . ARG A 1 380 ? 26.653  -0.372  -21.598 1.00 96.48 380 A 1 
ATOM 3004 C C   . ARG A 1 380 ? 25.501  -0.877  -22.478 1.00 96.97 380 A 1 
ATOM 3005 O O   . ARG A 1 380 ? 25.785  -1.454  -23.523 1.00 96.65 380 A 1 
ATOM 3006 C CB  . ARG A 1 380 ? 27.380  -1.566  -20.954 1.00 95.96 380 A 1 
ATOM 3007 C CG  . ARG A 1 380 ? 28.616  -1.154  -20.137 1.00 95.26 380 A 1 
ATOM 3008 C CD  . ARG A 1 380 ? 29.160  -2.338  -19.326 1.00 93.65 380 A 1 
ATOM 3009 N NE  . ARG A 1 380 ? 28.257  -2.702  -18.215 1.00 90.97 380 A 1 
ATOM 3010 C CZ  . ARG A 1 380 ? 28.385  -3.737  -17.394 1.00 89.33 380 A 1 
ATOM 3011 N NH1 . ARG A 1 380 ? 29.367  -4.582  -17.482 1.00 84.06 380 A 1 
ATOM 3012 N NH2 . ARG A 1 380 ? 27.505  -3.934  -16.457 1.00 84.99 380 A 1 
ATOM 3013 N N   . SER A 1 381 ? 24.241  -0.684  -22.073 1.00 96.71 381 A 1 
ATOM 3014 C CA  . SER A 1 381 ? 23.077  -1.103  -22.856 1.00 97.30 381 A 1 
ATOM 3015 C C   . SER A 1 381 ? 23.028  -0.387  -24.205 1.00 97.50 381 A 1 
ATOM 3016 O O   . SER A 1 381 ? 23.259  0.826   -24.295 1.00 97.58 381 A 1 
ATOM 3017 C CB  . SER A 1 381 ? 21.776  -0.835  -22.087 1.00 97.62 381 A 1 
ATOM 3018 O OG  . SER A 1 381 ? 20.649  -1.144  -22.882 1.00 96.88 381 A 1 
ATOM 3019 N N   . GLU A 1 382 ? 22.631  -1.125  -25.241 1.00 97.68 382 A 1 
ATOM 3020 C CA  . GLU A 1 382 ? 22.417  -0.575  -26.586 1.00 97.76 382 A 1 
ATOM 3021 C C   . GLU A 1 382 ? 21.345  0.529   -26.619 1.00 98.20 382 A 1 
ATOM 3022 O O   . GLU A 1 382 ? 21.344  1.369   -27.517 1.00 97.64 382 A 1 
ATOM 3023 C CB  . GLU A 1 382 ? 22.073  -1.718  -27.558 1.00 96.77 382 A 1 
ATOM 3024 C CG  . GLU A 1 382 ? 20.680  -2.348  -27.308 1.00 93.38 382 A 1 
ATOM 3025 C CD  . GLU A 1 382 ? 20.379  -3.561  -28.216 1.00 94.00 382 A 1 
ATOM 3026 O OE1 . GLU A 1 382 ? 19.243  -4.089  -28.167 1.00 88.21 382 A 1 
ATOM 3027 O OE2 . GLU A 1 382 ? 21.280  -4.072  -28.925 1.00 89.61 382 A 1 
ATOM 3028 N N   . ASN A 1 383 ? 20.446  0.555   -25.631 1.00 97.76 383 A 1 
ATOM 3029 C CA  . ASN A 1 383 ? 19.355  1.524   -25.541 1.00 98.16 383 A 1 
ATOM 3030 C C   . ASN A 1 383 ? 19.735  2.797   -24.763 1.00 98.44 383 A 1 
ATOM 3031 O O   . ASN A 1 383 ? 19.022  3.799   -24.862 1.00 98.27 383 A 1 
ATOM 3032 C CB  . ASN A 1 383 ? 18.123  0.821   -24.944 1.00 98.15 383 A 1 
ATOM 3033 C CG  . ASN A 1 383 ? 17.634  -0.325  -25.812 1.00 98.09 383 A 1 
ATOM 3034 O OD1 . ASN A 1 383 ? 17.384  -0.188  -27.008 1.00 94.79 383 A 1 
ATOM 3035 N ND2 . ASN A 1 383 ? 17.463  -1.490  -25.242 1.00 94.94 383 A 1 
ATOM 3036 N N   . TYR A 1 384 ? 20.846  2.794   -24.007 1.00 98.26 384 A 1 
ATOM 3037 C CA  . TYR A 1 384 ? 21.187  3.901   -23.100 1.00 98.26 384 A 1 
ATOM 3038 C C   . TYR A 1 384 ? 21.355  5.237   -23.833 1.00 98.33 384 A 1 
ATOM 3039 O O   . TYR A 1 384 ? 20.800  6.246   -23.402 1.00 98.16 384 A 1 
ATOM 3040 C CB  . TYR A 1 384 ? 22.458  3.559   -22.314 1.00 98.10 384 A 1 
ATOM 3041 C CG  . TYR A 1 384 ? 22.830  4.612   -21.281 1.00 98.10 384 A 1 
ATOM 3042 C CD1 . TYR A 1 384 ? 23.648  5.706   -21.630 1.00 97.25 384 A 1 
ATOM 3043 C CD2 . TYR A 1 384 ? 22.315  4.513   -19.973 1.00 97.57 384 A 1 
ATOM 3044 C CE1 . TYR A 1 384 ? 23.950  6.698   -20.673 1.00 96.96 384 A 1 
ATOM 3045 C CE2 . TYR A 1 384 ? 22.615  5.498   -19.014 1.00 96.86 384 A 1 
ATOM 3046 C CZ  . TYR A 1 384 ? 23.432  6.594   -19.363 1.00 96.99 384 A 1 
ATOM 3047 O OH  . TYR A 1 384 ? 23.715  7.552   -18.437 1.00 96.00 384 A 1 
ATOM 3048 N N   . GLY A 1 385 ? 22.094  5.242   -24.943 1.00 97.88 385 A 1 
ATOM 3049 C CA  . GLY A 1 385 ? 22.360  6.463   -25.719 1.00 97.92 385 A 1 
ATOM 3050 C C   . GLY A 1 385 ? 21.079  7.113   -26.241 1.00 98.21 385 A 1 
ATOM 3051 O O   . GLY A 1 385 ? 20.831  8.287   -25.967 1.00 97.85 385 A 1 
ATOM 3052 N N   . GLU A 1 386 ? 20.213  6.325   -26.896 1.00 97.70 386 A 1 
ATOM 3053 C CA  . GLU A 1 386 ? 18.929  6.808   -27.416 1.00 97.88 386 A 1 
ATOM 3054 C C   . GLU A 1 386 ? 18.017  7.331   -26.292 1.00 98.05 386 A 1 
ATOM 3055 O O   . GLU A 1 386 ? 17.410  8.399   -26.420 1.00 97.58 386 A 1 
ATOM 3056 C CB  . GLU A 1 386 ? 18.238  5.667   -28.194 1.00 97.82 386 A 1 
ATOM 3057 C CG  . GLU A 1 386 ? 16.919  6.133   -28.843 1.00 96.93 386 A 1 
ATOM 3058 C CD  . GLU A 1 386 ? 16.151  5.041   -29.610 1.00 97.38 386 A 1 
ATOM 3059 O OE1 . GLU A 1 386 ? 15.017  5.360   -30.049 1.00 93.06 386 A 1 
ATOM 3060 O OE2 . GLU A 1 386 ? 16.641  3.908   -29.772 1.00 94.79 386 A 1 
ATOM 3061 N N   . MET A 1 387 ? 17.929  6.602   -25.170 1.00 98.29 387 A 1 
ATOM 3062 C CA  . MET A 1 387 ? 17.092  7.004   -24.033 1.00 98.39 387 A 1 
ATOM 3063 C C   . MET A 1 387 ? 17.610  8.271   -23.348 1.00 98.37 387 A 1 
ATOM 3064 O O   . MET A 1 387 ? 16.809  9.100   -22.917 1.00 98.15 387 A 1 
ATOM 3065 C CB  . MET A 1 387 ? 16.999  5.860   -23.019 1.00 98.53 387 A 1 
ATOM 3066 C CG  . MET A 1 387 ? 16.180  4.681   -23.558 1.00 98.08 387 A 1 
ATOM 3067 S SD  . MET A 1 387 ? 15.969  3.347   -22.356 1.00 97.63 387 A 1 
ATOM 3068 C CE  . MET A 1 387 ? 14.679  4.063   -21.305 1.00 93.73 387 A 1 
ATOM 3069 N N   . LEU A 1 388 ? 18.925  8.441   -23.266 1.00 98.12 388 A 1 
ATOM 3070 C CA  . LEU A 1 388 ? 19.543  9.656   -22.738 1.00 97.75 388 A 1 
ATOM 3071 C C   . LEU A 1 388 ? 19.230  10.870  -23.624 1.00 97.84 388 A 1 
ATOM 3072 O O   . LEU A 1 388 ? 18.774  11.891  -23.109 1.00 97.57 388 A 1 
ATOM 3073 C CB  . LEU A 1 388 ? 21.058  9.425   -22.593 1.00 97.22 388 A 1 
ATOM 3074 C CG  . LEU A 1 388 ? 21.836  10.649  -22.074 1.00 96.12 388 A 1 
ATOM 3075 C CD1 . LEU A 1 388 ? 21.429  11.020  -20.644 1.00 93.56 388 A 1 
ATOM 3076 C CD2 . LEU A 1 388 ? 23.331  10.347  -22.076 1.00 93.45 388 A 1 
ATOM 3077 N N   . GLU A 1 389 ? 19.440  10.754  -24.941 1.00 97.95 389 A 1 
ATOM 3078 C CA  . GLU A 1 389 ? 19.202  11.834  -25.913 1.00 97.93 389 A 1 
ATOM 3079 C C   . GLU A 1 389 ? 17.732  12.275  -25.946 1.00 97.93 389 A 1 
ATOM 3080 O O   . GLU A 1 389 ? 17.441  13.465  -26.066 1.00 97.40 389 A 1 
ATOM 3081 C CB  . GLU A 1 389 ? 19.626  11.371  -27.313 1.00 97.78 389 A 1 
ATOM 3082 C CG  . GLU A 1 389 ? 21.154  11.317  -27.479 1.00 93.45 389 A 1 
ATOM 3083 C CD  . GLU A 1 389 ? 21.600  10.777  -28.848 1.00 90.05 389 A 1 
ATOM 3084 O OE1 . GLU A 1 389 ? 22.832  10.645  -29.030 1.00 81.22 389 A 1 
ATOM 3085 O OE2 . GLU A 1 389 ? 20.728  10.535  -29.717 1.00 83.74 389 A 1 
ATOM 3086 N N   . LYS A 1 390 ? 16.798  11.323  -25.773 1.00 98.00 390 A 1 
ATOM 3087 C CA  . LYS A 1 390 ? 15.349  11.580  -25.757 1.00 98.08 390 A 1 
ATOM 3088 C C   . LYS A 1 390 ? 14.795  11.964  -24.380 1.00 98.12 390 A 1 
ATOM 3089 O O   . LYS A 1 390 ? 13.609  12.248  -24.265 1.00 97.61 390 A 1 
ATOM 3090 C CB  . LYS A 1 390 ? 14.624  10.368  -26.339 1.00 98.23 390 A 1 
ATOM 3091 C CG  . LYS A 1 390 ? 14.920  10.208  -27.838 1.00 97.73 390 A 1 
ATOM 3092 C CD  . LYS A 1 390 ? 14.188  8.984   -28.383 1.00 95.95 390 A 1 
ATOM 3093 C CE  . LYS A 1 390 ? 14.388  8.909   -29.892 1.00 92.71 390 A 1 
ATOM 3094 N NZ  . LYS A 1 390 ? 13.725  7.711   -30.443 1.00 84.69 390 A 1 
ATOM 3095 N N   . GLY A 1 391 ? 15.618  11.973  -23.328 1.00 97.89 391 A 1 
ATOM 3096 C CA  . GLY A 1 391 ? 15.169  12.321  -21.975 1.00 97.61 391 A 1 
ATOM 3097 C C   . GLY A 1 391 ? 14.250  11.274  -21.331 1.00 97.80 391 A 1 
ATOM 3098 O O   . GLY A 1 391 ? 13.371  11.640  -20.556 1.00 97.06 391 A 1 
ATOM 3099 N N   . TYR A 1 392 ? 14.446  9.990   -21.623 1.00 98.05 392 A 1 
ATOM 3100 C CA  . TYR A 1 392 ? 13.637  8.871   -21.115 1.00 98.33 392 A 1 
ATOM 3101 C C   . TYR A 1 392 ? 14.165  8.248   -19.814 1.00 98.30 392 A 1 
ATOM 3102 O O   . TYR A 1 392 ? 13.628  7.242   -19.346 1.00 97.92 392 A 1 
ATOM 3103 C CB  . TYR A 1 392 ? 13.502  7.805   -22.209 1.00 98.44 392 A 1 
ATOM 3104 C CG  . TYR A 1 392 ? 12.789  8.212   -23.486 1.00 98.58 392 A 1 
ATOM 3105 C CD1 . TYR A 1 392 ? 12.044  9.404   -23.586 1.00 97.91 392 A 1 
ATOM 3106 C CD2 . TYR A 1 392 ? 12.846  7.338   -24.594 1.00 98.02 392 A 1 
ATOM 3107 C CE1 . TYR A 1 392 ? 11.374  9.733   -24.778 1.00 97.76 392 A 1 
ATOM 3108 C CE2 . TYR A 1 392 ? 12.173  7.659   -25.785 1.00 97.73 392 A 1 
ATOM 3109 C CZ  . TYR A 1 392 ? 11.437  8.858   -25.883 1.00 98.09 392 A 1 
ATOM 3110 O OH  . TYR A 1 392 ? 10.794  9.165   -27.032 1.00 97.51 392 A 1 
ATOM 3111 N N   . LEU A 1 393 ? 15.222  8.812   -19.233 1.00 97.97 393 A 1 
ATOM 3112 C CA  . LEU A 1 393 ? 15.853  8.334   -18.006 1.00 97.93 393 A 1 
ATOM 3113 C C   . LEU A 1 393 ? 15.612  9.320   -16.857 1.00 97.65 393 A 1 
ATOM 3114 O O   . LEU A 1 393 ? 15.668  10.538  -17.069 1.00 97.14 393 A 1 
ATOM 3115 C CB  . LEU A 1 393 ? 17.358  8.123   -18.256 1.00 98.02 393 A 1 
ATOM 3116 C CG  . LEU A 1 393 ? 17.727  7.145   -19.389 1.00 97.89 393 A 1 
ATOM 3117 C CD1 . LEU A 1 393 ? 19.247  7.129   -19.580 1.00 97.31 393 A 1 
ATOM 3118 C CD2 . LEU A 1 393 ? 17.262  5.724   -19.095 1.00 97.20 393 A 1 
ATOM 3119 N N   . ILE A 1 394 ? 15.425  8.794   -15.630 1.00 97.81 394 A 1 
ATOM 3120 C CA  . ILE A 1 394 ? 15.414  9.600   -14.398 1.00 97.57 394 A 1 
ATOM 3121 C C   . ILE A 1 394 ? 16.708  10.424  -14.315 1.00 97.42 394 A 1 
ATOM 3122 O O   . ILE A 1 394 ? 17.780  9.985   -14.748 1.00 96.78 394 A 1 
ATOM 3123 C CB  . ILE A 1 394 ? 15.218  8.694   -13.155 1.00 96.86 394 A 1 
ATOM 3124 C CG1 . ILE A 1 394 ? 13.785  8.124   -13.165 1.00 94.27 394 A 1 
ATOM 3125 C CG2 . ILE A 1 394 ? 15.499  9.443   -11.838 1.00 93.73 394 A 1 
ATOM 3126 C CD1 . ILE A 1 394 ? 13.461  7.212   -11.980 1.00 91.66 394 A 1 
ATOM 3127 N N   . ARG A 1 395 ? 16.614  11.635  -13.761 1.00 97.04 395 A 1 
ATOM 3128 C CA  . ARG A 1 395 ? 17.763  12.533  -13.570 1.00 96.76 395 A 1 
ATOM 3129 C C   . ARG A 1 395 ? 18.231  12.506  -12.121 1.00 97.12 395 A 1 
ATOM 3130 O O   . ARG A 1 395 ? 17.410  12.433  -11.213 1.00 96.25 395 A 1 
ATOM 3131 C CB  . ARG A 1 395 ? 17.397  13.952  -14.024 1.00 95.28 395 A 1 
ATOM 3132 C CG  . ARG A 1 395 ? 17.138  14.020  -15.535 1.00 88.03 395 A 1 
ATOM 3133 C CD  . ARG A 1 395 ? 16.552  15.375  -15.940 1.00 84.22 395 A 1 
ATOM 3134 N NE  . ARG A 1 395 ? 15.156  15.497  -15.487 1.00 76.37 395 A 1 
ATOM 3135 C CZ  . ARG A 1 395 ? 14.364  16.546  -15.625 1.00 68.91 395 A 1 
ATOM 3136 N NH1 . ARG A 1 395 ? 14.772  17.651  -16.172 1.00 60.87 395 A 1 
ATOM 3137 N NH2 . ARG A 1 395 ? 13.128  16.483  -15.208 1.00 60.58 395 A 1 
ATOM 3138 N N   . THR A 1 396 ? 19.534  12.629  -11.923 1.00 95.82 396 A 1 
ATOM 3139 C CA  . THR A 1 396 ? 20.129  12.962  -10.626 1.00 95.31 396 A 1 
ATOM 3140 C C   . THR A 1 396 ? 20.380  14.470  -10.556 1.00 94.81 396 A 1 
ATOM 3141 O O   . THR A 1 396 ? 20.788  15.082  -11.548 1.00 93.20 396 A 1 
ATOM 3142 C CB  . THR A 1 396 ? 21.425  12.176  -10.374 1.00 94.71 396 A 1 
ATOM 3143 O OG1 . THR A 1 396 ? 22.349  12.378  -11.425 1.00 90.49 396 A 1 
ATOM 3144 C CG2 . THR A 1 396 ? 21.163  10.676  -10.288 1.00 89.58 396 A 1 
ATOM 3145 N N   . GLU A 1 397 ? 20.129  15.088  -9.407  1.00 93.57 397 A 1 
ATOM 3146 C CA  . GLU A 1 397 ? 20.357  16.529  -9.207  1.00 92.33 397 A 1 
ATOM 3147 C C   . GLU A 1 397 ? 21.844  16.860  -8.975  1.00 91.97 397 A 1 
ATOM 3148 O O   . GLU A 1 397 ? 22.285  17.987  -9.220  1.00 87.50 397 A 1 
ATOM 3149 C CB  . GLU A 1 397 ? 19.506  17.027  -8.028  1.00 90.65 397 A 1 
ATOM 3150 C CG  . GLU A 1 397 ? 17.984  16.956  -8.255  1.00 89.20 397 A 1 
ATOM 3151 C CD  . GLU A 1 397 ? 17.418  18.012  -9.220  1.00 87.63 397 A 1 
ATOM 3152 O OE1 . GLU A 1 397 ? 16.184  18.240  -9.185  1.00 79.65 397 A 1 
ATOM 3153 O OE2 . GLU A 1 397 ? 18.160  18.613  -10.028 1.00 80.96 397 A 1 
ATOM 3154 N N   . ARG A 1 398 ? 22.627  15.877  -8.513  1.00 92.07 398 A 1 
ATOM 3155 C CA  . ARG A 1 398 ? 24.040  16.047  -8.136  1.00 91.18 398 A 1 
ATOM 3156 C C   . ARG A 1 398 ? 24.877  14.835  -8.553  1.00 91.22 398 A 1 
ATOM 3157 O O   . ARG A 1 398 ? 24.384  13.715  -8.577  1.00 87.81 398 A 1 
ATOM 3158 C CB  . ARG A 1 398 ? 24.120  16.273  -6.605  1.00 89.32 398 A 1 
ATOM 3159 C CG  . ARG A 1 398 ? 23.349  17.517  -6.120  1.00 82.79 398 A 1 
ATOM 3160 C CD  . ARG A 1 398 ? 23.258  17.603  -4.593  1.00 79.29 398 A 1 
ATOM 3161 N NE  . ARG A 1 398 ? 22.441  16.532  -3.993  1.00 74.70 398 A 1 
ATOM 3162 C CZ  . ARG A 1 398 ? 21.181  16.582  -3.553  1.00 70.13 398 A 1 
ATOM 3163 N NH1 . ARG A 1 398 ? 20.403  17.614  -3.693  1.00 62.24 398 A 1 
ATOM 3164 N NH2 . ARG A 1 398 ? 20.665  15.563  -2.926  1.00 64.50 398 A 1 
ATOM 3165 N N   . GLY A 1 399 ? 26.150  15.037  -8.844  1.00 90.07 399 A 1 
ATOM 3166 C CA  . GLY A 1 399 ? 27.109  13.961  -9.106  1.00 90.28 399 A 1 
ATOM 3167 C C   . GLY A 1 399 ? 26.874  13.193  -10.418 1.00 91.75 399 A 1 
ATOM 3168 O O   . GLY A 1 399 ? 26.381  13.739  -11.409 1.00 89.62 399 A 1 
ATOM 3169 N N   . LEU A 1 400 ? 27.290  11.916  -10.432 1.00 91.33 400 A 1 
ATOM 3170 C CA  . LEU A 1 400 ? 27.095  11.028  -11.578 1.00 91.83 400 A 1 
ATOM 3171 C C   . LEU A 1 400 ? 25.636  10.558  -11.655 1.00 92.31 400 A 1 
ATOM 3172 O O   . LEU A 1 400 ? 25.007  10.295  -10.633 1.00 90.36 400 A 1 
ATOM 3173 C CB  . LEU A 1 400 ? 28.050  9.824   -11.493 1.00 90.14 400 A 1 
ATOM 3174 C CG  . LEU A 1 400 ? 29.546  10.174  -11.609 1.00 85.21 400 A 1 
ATOM 3175 C CD1 . LEU A 1 400 ? 30.381  8.907   -11.439 1.00 80.70 400 A 1 
ATOM 3176 C CD2 . LEU A 1 400 ? 29.900  10.801  -12.959 1.00 80.65 400 A 1 
ATOM 3177 N N   . ARG A 1 401 ? 25.119  10.405  -12.872 1.00 93.63 401 A 1 
ATOM 3178 C CA  . ARG A 1 401 ? 23.766  9.886   -13.127 1.00 94.28 401 A 1 
ATOM 3179 C C   . ARG A 1 401 ? 23.745  8.358   -12.978 1.00 95.02 401 A 1 
ATOM 3180 O O   . ARG A 1 401 ? 23.746  7.639   -13.978 1.00 93.12 401 A 1 
ATOM 3181 C CB  . ARG A 1 401 ? 23.286  10.395  -14.495 1.00 92.46 401 A 1 
ATOM 3182 C CG  . ARG A 1 401 ? 21.785  10.161  -14.702 1.00 89.23 401 A 1 
ATOM 3183 C CD  . ARG A 1 401 ? 21.381  10.770  -16.048 1.00 89.45 401 A 1 
ATOM 3184 N NE  . ARG A 1 401 ? 19.933  10.736  -16.255 1.00 89.31 401 A 1 
ATOM 3185 C CZ  . ARG A 1 401 ? 19.277  11.294  -17.256 1.00 90.56 401 A 1 
ATOM 3186 N NH1 . ARG A 1 401 ? 19.879  11.920  -18.225 1.00 84.43 401 A 1 
ATOM 3187 N NH2 . ARG A 1 401 ? 17.978  11.239  -17.299 1.00 84.09 401 A 1 
ATOM 3188 N N   . ILE A 1 402 ? 23.806  7.896   -11.730 1.00 93.70 402 A 1 
ATOM 3189 C CA  . ILE A 1 402 ? 23.773  6.488   -11.321 1.00 93.17 402 A 1 
ATOM 3190 C C   . ILE A 1 402 ? 22.827  6.401   -10.118 1.00 92.43 402 A 1 
ATOM 3191 O O   . ILE A 1 402 ? 23.013  7.146   -9.159  1.00 91.25 402 A 1 
ATOM 3192 C CB  . ILE A 1 402 ? 25.194  5.972   -10.967 1.00 93.08 402 A 1 
ATOM 3193 C CG1 . ILE A 1 402 ? 26.168  6.118   -12.162 1.00 91.21 402 A 1 
ATOM 3194 C CG2 . ILE A 1 402 ? 25.129  4.502   -10.511 1.00 91.00 402 A 1 
ATOM 3195 C CD1 . ILE A 1 402 ? 27.632  5.815   -11.824 1.00 86.67 402 A 1 
ATOM 3196 N N   . GLY A 1 403 ? 21.818  5.544   -10.199 1.00 93.52 403 A 1 
ATOM 3197 C CA  . GLY A 1 403 ? 20.876  5.277   -9.101  1.00 92.31 403 A 1 
ATOM 3198 C C   . GLY A 1 403 ? 21.170  3.963   -8.381  1.00 92.85 403 A 1 
ATOM 3199 O O   . GLY A 1 403 ? 20.881  3.841   -7.194  1.00 90.30 403 A 1 
ATOM 3200 N N   . MET A 1 404 ? 21.785  3.000   -9.085  1.00 94.25 404 A 1 
ATOM 3201 C CA  . MET A 1 404 ? 22.155  1.683   -8.570  1.00 93.68 404 A 1 
ATOM 3202 C C   . MET A 1 404 ? 23.413  1.163   -9.277  1.00 94.12 404 A 1 
ATOM 3203 O O   . MET A 1 404 ? 23.619  1.416   -10.464 1.00 92.60 404 A 1 
ATOM 3204 C CB  . MET A 1 404 ? 20.956  0.735   -8.746  1.00 91.57 404 A 1 
ATOM 3205 C CG  . MET A 1 404 ? 21.133  -0.600  -8.021  1.00 84.46 404 A 1 
ATOM 3206 S SD  . MET A 1 404 ? 19.651  -1.635  -7.999  1.00 81.73 404 A 1 
ATOM 3207 C CE  . MET A 1 404 ? 19.484  -2.077  -9.738  1.00 71.59 404 A 1 
ATOM 3208 N N   . ASP A 1 405 ? 24.262  0.428   -8.536  1.00 93.84 405 A 1 
ATOM 3209 C CA  . ASP A 1 405 ? 25.532  -0.139  -9.014  1.00 92.95 405 A 1 
ATOM 3210 C C   . ASP A 1 405 ? 25.566  -1.676  -9.022  1.00 92.59 405 A 1 
ATOM 3211 O O   . ASP A 1 405 ? 26.600  -2.284  -9.303  1.00 89.23 405 A 1 
ATOM 3212 C CB  . ASP A 1 405 ? 26.701  0.483   -8.224  1.00 91.59 405 A 1 
ATOM 3213 C CG  . ASP A 1 405 ? 26.711  0.153   -6.727  1.00 89.79 405 A 1 
ATOM 3214 O OD1 . ASP A 1 405 ? 25.629  -0.160  -6.171  1.00 85.54 405 A 1 
ATOM 3215 O OD2 . ASP A 1 405 ? 27.807  0.292   -6.135  1.00 85.70 405 A 1 
ATOM 3216 N N   . PHE A 1 406 ? 24.426  -2.333  -8.790  1.00 92.99 406 A 1 
ATOM 3217 C CA  . PHE A 1 406 ? 24.316  -3.787  -8.834  1.00 92.26 406 A 1 
ATOM 3218 C C   . PHE A 1 406 ? 24.567  -4.328  -10.252 1.00 92.16 406 A 1 
ATOM 3219 O O   . PHE A 1 406 ? 23.785  -4.088  -11.178 1.00 89.85 406 A 1 
ATOM 3220 C CB  . PHE A 1 406 ? 22.948  -4.224  -8.300  1.00 91.70 406 A 1 
ATOM 3221 C CG  . PHE A 1 406 ? 22.811  -5.728  -8.226  1.00 91.94 406 A 1 
ATOM 3222 C CD1 . PHE A 1 406 ? 22.107  -6.429  -9.223  1.00 89.30 406 A 1 
ATOM 3223 C CD2 . PHE A 1 406 ? 23.425  -6.437  -7.175  1.00 90.25 406 A 1 
ATOM 3224 C CE1 . PHE A 1 406 ? 22.011  -7.830  -9.162  1.00 88.27 406 A 1 
ATOM 3225 C CE2 . PHE A 1 406 ? 23.331  -7.840  -7.115  1.00 88.47 406 A 1 
ATOM 3226 C CZ  . PHE A 1 406 ? 22.623  -8.536  -8.108  1.00 88.95 406 A 1 
ATOM 3227 N N   . GLN A 1 407 ? 25.670  -5.078  -10.423 1.00 92.87 407 A 1 
ATOM 3228 C CA  . GLN A 1 407 ? 26.112  -5.665  -11.704 1.00 92.27 407 A 1 
ATOM 3229 C C   . GLN A 1 407 ? 26.266  -4.656  -12.868 1.00 92.90 407 A 1 
ATOM 3230 O O   . GLN A 1 407 ? 26.346  -5.040  -14.036 1.00 89.83 407 A 1 
ATOM 3231 C CB  . GLN A 1 407 ? 25.210  -6.865  -12.074 1.00 91.00 407 A 1 
ATOM 3232 C CG  . GLN A 1 407 ? 25.261  -8.018  -11.052 1.00 86.94 407 A 1 
ATOM 3233 C CD  . GLN A 1 407 ? 26.556  -8.819  -11.102 1.00 83.20 407 A 1 
ATOM 3234 O OE1 . GLN A 1 407 ? 27.331  -8.793  -12.047 1.00 76.75 407 A 1 
ATOM 3235 N NE2 . GLN A 1 407 ? 26.839  -9.595  -10.081 1.00 73.19 407 A 1 
ATOM 3236 N N   . GLY A 1 408 ? 26.343  -3.361  -12.562 1.00 91.92 408 A 1 
ATOM 3237 C CA  . GLY A 1 408 ? 26.491  -2.302  -13.557 1.00 92.65 408 A 1 
ATOM 3238 C C   . GLY A 1 408 ? 26.241  -0.906  -13.003 1.00 94.39 408 A 1 
ATOM 3239 O O   . GLY A 1 408 ? 25.710  -0.741  -11.916 1.00 92.88 408 A 1 
ATOM 3240 N N   . ASN A 1 409 ? 26.626  0.113   -13.770 1.00 95.04 409 A 1 
ATOM 3241 C CA  . ASN A 1 409 ? 26.293  1.502   -13.451 1.00 96.11 409 A 1 
ATOM 3242 C C   . ASN A 1 409 ? 24.983  1.868   -14.148 1.00 96.83 409 A 1 
ATOM 3243 O O   . ASN A 1 409 ? 24.980  2.135   -15.364 1.00 95.91 409 A 1 
ATOM 3244 C CB  . ASN A 1 409 ? 27.442  2.420   -13.885 1.00 95.23 409 A 1 
ATOM 3245 C CG  . ASN A 1 409 ? 28.670  2.255   -13.015 1.00 92.53 409 A 1 
ATOM 3246 O OD1 . ASN A 1 409 ? 28.641  2.367   -11.812 1.00 85.87 409 A 1 
ATOM 3247 N ND2 . ASN A 1 409 ? 29.819  2.014   -13.602 1.00 85.16 409 A 1 
ATOM 3248 N N   . THR A 1 410 ? 23.892  1.878   -13.398 1.00 95.96 410 A 1 
ATOM 3249 C CA  . THR A 1 410 ? 22.537  1.975   -13.935 1.00 96.47 410 A 1 
ATOM 3250 C C   . THR A 1 410 ? 21.781  3.206   -13.446 1.00 96.41 410 A 1 
ATOM 3251 O O   . THR A 1 410 ? 22.059  3.779   -12.390 1.00 95.83 410 A 1 
ATOM 3252 C CB  . THR A 1 410 ? 21.722  0.704   -13.656 1.00 96.40 410 A 1 
ATOM 3253 O OG1 . THR A 1 410 ? 21.481  0.574   -12.280 1.00 94.12 410 A 1 
ATOM 3254 C CG2 . THR A 1 410 ? 22.414  -0.566  -14.131 1.00 93.50 410 A 1 
ATOM 3255 N N   . ILE A 1 411 ? 20.799  3.603   -14.242 1.00 97.07 411 A 1 
ATOM 3256 C CA  . ILE A 1 411 ? 19.757  4.561   -13.863 1.00 97.31 411 A 1 
ATOM 3257 C C   . ILE A 1 411 ? 18.419  4.058   -14.400 1.00 97.65 411 A 1 
ATOM 3258 O O   . ILE A 1 411 ? 18.374  3.417   -15.448 1.00 97.59 411 A 1 
ATOM 3259 C CB  . ILE A 1 411 ? 20.117  5.978   -14.358 1.00 97.03 411 A 1 
ATOM 3260 C CG1 . ILE A 1 411 ? 19.189  7.087   -13.808 1.00 95.28 411 A 1 
ATOM 3261 C CG2 . ILE A 1 411 ? 20.130  6.062   -15.901 1.00 95.44 411 A 1 
ATOM 3262 C CD1 . ILE A 1 411 ? 19.283  7.275   -12.296 1.00 93.55 411 A 1 
ATOM 3263 N N   . HIS A 1 412 ? 17.328  4.345   -13.701 1.00 97.44 412 A 1 
ATOM 3264 C CA  . HIS A 1 412 ? 15.998  3.891   -14.087 1.00 97.60 412 A 1 
ATOM 3265 C C   . HIS A 1 412 ? 15.441  4.683   -15.280 1.00 97.71 412 A 1 
ATOM 3266 O O   . HIS A 1 412 ? 15.700  5.885   -15.427 1.00 97.14 412 A 1 
ATOM 3267 C CB  . HIS A 1 412 ? 15.076  3.956   -12.865 1.00 97.04 412 A 1 
ATOM 3268 C CG  . HIS A 1 412 ? 15.619  3.172   -11.698 1.00 96.51 412 A 1 
ATOM 3269 N ND1 . HIS A 1 412 ? 16.612  3.584   -10.827 1.00 87.59 412 A 1 
ATOM 3270 C CD2 . HIS A 1 412 ? 15.278  1.893   -11.367 1.00 89.70 412 A 1 
ATOM 3271 C CE1 . HIS A 1 412 ? 16.864  2.570   -9.990  1.00 90.45 412 A 1 
ATOM 3272 N NE2 . HIS A 1 412 ? 16.073  1.524   -10.283 1.00 91.84 412 A 1 
ATOM 3273 N N   . TYR A 1 413 ? 14.648  4.009   -16.127 1.00 97.55 413 A 1 
ATOM 3274 C CA  . TYR A 1 413 ? 13.799  4.724   -17.085 1.00 97.69 413 A 1 
ATOM 3275 C C   . TYR A 1 413 ? 12.760  5.561   -16.320 1.00 97.82 413 A 1 
ATOM 3276 O O   . TYR A 1 413 ? 12.363  5.228   -15.204 1.00 97.40 413 A 1 
ATOM 3277 C CB  . TYR A 1 413 ? 13.154  3.770   -18.103 1.00 97.56 413 A 1 
ATOM 3278 C CG  . TYR A 1 413 ? 11.756  3.303   -17.763 1.00 97.81 413 A 1 
ATOM 3279 C CD1 . TYR A 1 413 ? 11.558  2.324   -16.771 1.00 96.73 413 A 1 
ATOM 3280 C CD2 . TYR A 1 413 ? 10.644  3.873   -18.418 1.00 97.01 413 A 1 
ATOM 3281 C CE1 . TYR A 1 413 ? 10.257  1.908   -16.442 1.00 96.20 413 A 1 
ATOM 3282 C CE2 . TYR A 1 413 ? 9.340   3.455   -18.088 1.00 96.20 413 A 1 
ATOM 3283 C CZ  . TYR A 1 413 ? 9.145   2.470   -17.100 1.00 96.61 413 A 1 
ATOM 3284 O OH  . TYR A 1 413 ? 7.890   2.063   -16.779 1.00 95.49 413 A 1 
ATOM 3285 N N   . ASP A 1 414 ? 12.313  6.652   -16.917 1.00 98.02 414 A 1 
ATOM 3286 C CA  . ASP A 1 414 ? 11.342  7.534   -16.273 1.00 97.98 414 A 1 
ATOM 3287 C C   . ASP A 1 414 ? 9.903   7.083   -16.569 1.00 97.78 414 A 1 
ATOM 3288 O O   . ASP A 1 414 ? 9.307   7.461   -17.582 1.00 97.20 414 A 1 
ATOM 3289 C CB  . ASP A 1 414 ? 11.626  8.977   -16.680 1.00 97.74 414 A 1 
ATOM 3290 C CG  . ASP A 1 414 ? 10.875  9.983   -15.815 1.00 97.38 414 A 1 
ATOM 3291 O OD1 . ASP A 1 414 ? 9.861   9.613   -15.177 1.00 96.12 414 A 1 
ATOM 3292 O OD2 . ASP A 1 414 ? 11.320  11.152  -15.791 1.00 95.74 414 A 1 
ATOM 3293 N N   . ALA A 1 415 ? 9.314   6.280   -15.668 1.00 97.63 415 A 1 
ATOM 3294 C CA  . ALA A 1 415 ? 7.930   5.812   -15.800 1.00 97.29 415 A 1 
ATOM 3295 C C   . ALA A 1 415 ? 6.905   6.960   -15.800 1.00 96.93 415 A 1 
ATOM 3296 O O   . ALA A 1 415 ? 5.785   6.787   -16.285 1.00 96.27 415 A 1 
ATOM 3297 C CB  . ALA A 1 415 ? 7.636   4.809   -14.678 1.00 97.18 415 A 1 
ATOM 3298 N N   . THR A 1 416 ? 7.264   8.149   -15.320 1.00 96.91 416 A 1 
ATOM 3299 C CA  . THR A 1 416 ? 6.386   9.329   -15.341 1.00 96.25 416 A 1 
ATOM 3300 C C   . THR A 1 416 ? 6.335   10.003  -16.718 1.00 96.12 416 A 1 
ATOM 3301 O O   . THR A 1 416 ? 5.405   10.754  -17.001 1.00 95.85 416 A 1 
ATOM 3302 C CB  . THR A 1 416 ? 6.742   10.336  -14.241 1.00 96.12 416 A 1 
ATOM 3303 O OG1 . THR A 1 416 ? 7.854   11.124  -14.562 1.00 95.36 416 A 1 
ATOM 3304 C CG2 . THR A 1 416 ? 6.981   9.691   -12.874 1.00 94.88 416 A 1 
ATOM 3305 N N   . ASN A 1 417 ? 7.261   9.667   -17.625 1.00 96.91 417 A 1 
ATOM 3306 C CA  . ASN A 1 417 ? 7.286   10.159  -19.000 1.00 97.41 417 A 1 
ATOM 3307 C C   . ASN A 1 417 ? 6.501   9.217   -19.949 1.00 97.54 417 A 1 
ATOM 3308 O O   . ASN A 1 417 ? 6.895   8.063   -20.141 1.00 97.64 417 A 1 
ATOM 3309 C CB  . ASN A 1 417 ? 8.757   10.358  -19.410 1.00 97.75 417 A 1 
ATOM 3310 C CG  . ASN A 1 417 ? 8.931   10.954  -20.796 1.00 97.74 417 A 1 
ATOM 3311 O OD1 . ASN A 1 417 ? 8.086   10.851  -21.671 1.00 95.91 417 A 1 
ATOM 3312 N ND2 . ASN A 1 417 ? 10.054  11.576  -21.054 1.00 95.72 417 A 1 
ATOM 3313 N N   . PRO A 1 418 ? 5.409   9.677   -20.603 1.00 96.75 418 A 1 
ATOM 3314 C CA  . PRO A 1 418 ? 4.609   8.839   -21.500 1.00 96.62 418 A 1 
ATOM 3315 C C   . PRO A 1 418 ? 5.378   8.322   -22.726 1.00 97.54 418 A 1 
ATOM 3316 O O   . PRO A 1 418 ? 5.096   7.221   -23.208 1.00 97.75 418 A 1 
ATOM 3317 C CB  . PRO A 1 418 ? 3.420   9.715   -21.909 1.00 95.63 418 A 1 
ATOM 3318 C CG  . PRO A 1 418 ? 3.932   11.142  -21.742 1.00 93.70 418 A 1 
ATOM 3319 C CD  . PRO A 1 418 ? 4.872   11.029  -20.548 1.00 95.91 418 A 1 
ATOM 3320 N N   . GLU A 1 419 ? 6.363   9.063   -23.222 1.00 96.92 419 A 1 
ATOM 3321 C CA  . GLU A 1 419 ? 7.194   8.621   -24.347 1.00 97.72 419 A 1 
ATOM 3322 C C   . GLU A 1 419 ? 8.174   7.519   -23.914 1.00 98.16 419 A 1 
ATOM 3323 O O   . GLU A 1 419 ? 8.348   6.530   -24.631 1.00 98.09 419 A 1 
ATOM 3324 C CB  . GLU A 1 419 ? 7.958   9.797   -24.959 1.00 97.80 419 A 1 
ATOM 3325 C CG  . GLU A 1 419 ? 7.052   10.912  -25.506 1.00 96.28 419 A 1 
ATOM 3326 C CD  . GLU A 1 419 ? 7.840   12.017  -26.230 1.00 94.43 419 A 1 
ATOM 3327 O OE1 . GLU A 1 419 ? 7.183   12.854  -26.880 1.00 85.78 419 A 1 
ATOM 3328 O OE2 . GLU A 1 419 ? 9.094   12.016  -26.154 1.00 86.58 419 A 1 
ATOM 3329 N N   . ALA A 1 420 ? 8.740   7.622   -22.708 1.00 98.01 420 A 1 
ATOM 3330 C CA  . ALA A 1 420 ? 9.586   6.582   -22.120 1.00 98.27 420 A 1 
ATOM 3331 C C   . ALA A 1 420 ? 8.804   5.278   -21.882 1.00 98.38 420 A 1 
ATOM 3332 O O   . ALA A 1 420 ? 9.289   4.198   -22.228 1.00 98.33 420 A 1 
ATOM 3333 C CB  . ALA A 1 420 ? 10.198  7.116   -20.822 1.00 98.31 420 A 1 
ATOM 3334 N N   . ARG A 1 421 ? 7.551   5.374   -21.392 1.00 98.11 421 A 1 
ATOM 3335 C CA  . ARG A 1 421 ? 6.642   4.219   -21.266 1.00 98.07 421 A 1 
ATOM 3336 C C   . ARG A 1 421 ? 6.402   3.540   -22.615 1.00 98.30 421 A 1 
ATOM 3337 O O   . ARG A 1 421 ? 6.508   2.320   -22.734 1.00 98.32 421 A 1 
ATOM 3338 C CB  . ARG A 1 421 ? 5.302   4.639   -20.638 1.00 97.67 421 A 1 
ATOM 3339 C CG  . ARG A 1 421 ? 5.427   5.076   -19.171 1.00 96.69 421 A 1 
ATOM 3340 C CD  . ARG A 1 421 ? 4.068   5.128   -18.459 1.00 95.42 421 A 1 
ATOM 3341 N NE  . ARG A 1 421 ? 3.116   6.079   -19.065 1.00 92.17 421 A 1 
ATOM 3342 C CZ  . ARG A 1 421 ? 2.918   7.339   -18.719 1.00 92.70 421 A 1 
ATOM 3343 N NH1 . ARG A 1 421 ? 3.625   7.942   -17.811 1.00 85.44 421 A 1 
ATOM 3344 N NH2 . ARG A 1 421 ? 1.969   8.035   -19.278 1.00 86.88 421 A 1 
ATOM 3345 N N   . SER A 1 422 ? 6.120   4.330   -23.645 1.00 98.25 422 A 1 
ATOM 3346 C CA  . SER A 1 422 ? 5.890   3.826   -25.007 1.00 98.32 422 A 1 
ATOM 3347 C C   . SER A 1 422 ? 7.138   3.151   -25.592 1.00 98.51 422 A 1 
ATOM 3348 O O   . SER A 1 422 ? 7.032   2.107   -26.240 1.00 98.40 422 A 1 
ATOM 3349 C CB  . SER A 1 422 ? 5.449   4.971   -25.922 1.00 98.03 422 A 1 
ATOM 3350 O OG  . SER A 1 422 ? 4.262   5.559   -25.439 1.00 88.32 422 A 1 
ATOM 3351 N N   . PHE A 1 423 ? 8.321   3.709   -25.336 1.00 98.47 423 A 1 
ATOM 3352 C CA  . PHE A 1 423 ? 9.602   3.133   -25.750 1.00 98.57 423 A 1 
ATOM 3353 C C   . PHE A 1 423 ? 9.854   1.771   -25.089 1.00 98.64 423 A 1 
ATOM 3354 O O   . PHE A 1 423 ? 10.101  0.792   -25.798 1.00 98.56 423 A 1 
ATOM 3355 C CB  . PHE A 1 423 ? 10.729  4.121   -25.432 1.00 98.60 423 A 1 
ATOM 3356 C CG  . PHE A 1 423 ? 12.102  3.620   -25.832 1.00 98.67 423 A 1 
ATOM 3357 C CD1 . PHE A 1 423 ? 12.867  2.848   -24.938 1.00 98.25 423 A 1 
ATOM 3358 C CD2 . PHE A 1 423 ? 12.614  3.920   -27.106 1.00 98.38 423 A 1 
ATOM 3359 C CE1 . PHE A 1 423 ? 14.139  2.379   -25.317 1.00 98.11 423 A 1 
ATOM 3360 C CE2 . PHE A 1 423 ? 13.887  3.456   -27.481 1.00 98.11 423 A 1 
ATOM 3361 C CZ  . PHE A 1 423 ? 14.652  2.684   -26.588 1.00 98.30 423 A 1 
ATOM 3362 N N   . LEU A 1 424 ? 9.733   1.689   -23.757 1.00 98.41 424 A 1 
ATOM 3363 C CA  . LEU A 1 424 ? 9.916   0.442   -23.010 1.00 98.42 424 A 1 
ATOM 3364 C C   . LEU A 1 424 ? 8.954   -0.639  -23.506 1.00 98.46 424 A 1 
ATOM 3365 O O   . LEU A 1 424 ? 9.390   -1.728  -23.879 1.00 98.23 424 A 1 
ATOM 3366 C CB  . LEU A 1 424 ? 9.739   0.714   -21.503 1.00 98.17 424 A 1 
ATOM 3367 C CG  . LEU A 1 424 ? 9.791   -0.564  -20.642 1.00 97.04 424 A 1 
ATOM 3368 C CD1 . LEU A 1 424 ? 11.120  -1.295  -20.764 1.00 93.75 424 A 1 
ATOM 3369 C CD2 . LEU A 1 424 ? 9.583   -0.222  -19.176 1.00 93.99 424 A 1 
ATOM 3370 N N   . TRP A 1 425 ? 7.646   -0.329  -23.590 1.00 98.54 425 A 1 
ATOM 3371 C CA  . TRP A 1 425 ? 6.657   -1.292  -24.069 1.00 98.58 425 A 1 
ATOM 3372 C C   . TRP A 1 425 ? 6.968   -1.792  -25.483 1.00 98.55 425 A 1 
ATOM 3373 O O   . TRP A 1 425 ? 6.859   -2.988  -25.742 1.00 98.44 425 A 1 
ATOM 3374 C CB  . TRP A 1 425 ? 5.248   -0.695  -24.025 1.00 98.53 425 A 1 
ATOM 3375 C CG  . TRP A 1 425 ? 4.232   -1.613  -24.630 1.00 98.55 425 A 1 
ATOM 3376 C CD1 . TRP A 1 425 ? 3.550   -1.390  -25.773 1.00 98.17 425 A 1 
ATOM 3377 C CD2 . TRP A 1 425 ? 3.872   -2.964  -24.204 1.00 98.50 425 A 1 
ATOM 3378 N NE1 . TRP A 1 425 ? 2.784   -2.494  -26.077 1.00 98.03 425 A 1 
ATOM 3379 C CE2 . TRP A 1 425 ? 2.951   -3.500  -25.151 1.00 98.24 425 A 1 
ATOM 3380 C CE3 . TRP A 1 425 ? 4.238   -3.795  -23.124 1.00 98.19 425 A 1 
ATOM 3381 C CZ2 . TRP A 1 425 ? 2.424   -4.799  -25.035 1.00 97.95 425 A 1 
ATOM 3382 C CZ3 . TRP A 1 425 ? 3.710   -5.099  -22.994 1.00 97.75 425 A 1 
ATOM 3383 C CH2 . TRP A 1 425 ? 2.806   -5.601  -23.949 1.00 97.64 425 A 1 
ATOM 3384 N N   . LYS A 1 426 ? 7.415   -0.927  -26.398 1.00 98.50 426 A 1 
ATOM 3385 C CA  . LYS A 1 426 ? 7.801   -1.335  -27.759 1.00 98.34 426 A 1 
ATOM 3386 C C   . LYS A 1 426 ? 8.923   -2.378  -27.745 1.00 98.38 426 A 1 
ATOM 3387 O O   . LYS A 1 426 ? 8.837   -3.362  -28.481 1.00 98.14 426 A 1 
ATOM 3388 C CB  . LYS A 1 426 ? 8.185   -0.088  -28.568 1.00 98.02 426 A 1 
ATOM 3389 C CG  . LYS A 1 426 ? 8.539   -0.423  -30.024 1.00 85.43 426 A 1 
ATOM 3390 C CD  . LYS A 1 426 ? 8.972   0.841   -30.772 1.00 84.98 426 A 1 
ATOM 3391 C CE  . LYS A 1 426 ? 9.416   0.476   -32.187 1.00 72.87 426 A 1 
ATOM 3392 N NZ  . LYS A 1 426 ? 9.962   1.654   -32.905 1.00 64.37 426 A 1 
ATOM 3393 N N   . LYS A 1 427 ? 9.958   -2.192  -26.907 1.00 98.40 427 A 1 
ATOM 3394 C CA  . LYS A 1 427 ? 11.068  -3.151  -26.755 1.00 98.27 427 A 1 
ATOM 3395 C C   . LYS A 1 427 ? 10.585  -4.470  -26.145 1.00 98.25 427 A 1 
ATOM 3396 O O   . LYS A 1 427 ? 10.847  -5.533  -26.703 1.00 97.96 427 A 1 
ATOM 3397 C CB  . LYS A 1 427 ? 12.186  -2.527  -25.895 1.00 98.17 427 A 1 
ATOM 3398 C CG  . LYS A 1 427 ? 12.886  -1.321  -26.547 1.00 96.89 427 A 1 
ATOM 3399 C CD  . LYS A 1 427 ? 13.821  -1.714  -27.697 1.00 95.67 427 A 1 
ATOM 3400 C CE  . LYS A 1 427 ? 14.495  -0.452  -28.243 1.00 93.90 427 A 1 
ATOM 3401 N NZ  . LYS A 1 427 ? 15.762  -0.738  -28.979 1.00 90.77 427 A 1 
ATOM 3402 N N   . VAL A 1 428 ? 9.807   -4.406  -25.062 1.00 98.32 428 A 1 
ATOM 3403 C CA  . VAL A 1 428 ? 9.230   -5.584  -24.394 1.00 98.24 428 A 1 
ATOM 3404 C C   . VAL A 1 428 ? 8.296   -6.350  -25.331 1.00 98.23 428 A 1 
ATOM 3405 O O   . VAL A 1 428 ? 8.392   -7.570  -25.439 1.00 97.99 428 A 1 
ATOM 3406 C CB  . VAL A 1 428 ? 8.496   -5.150  -23.110 1.00 98.08 428 A 1 
ATOM 3407 C CG1 . VAL A 1 428 ? 7.661   -6.275  -22.492 1.00 97.13 428 A 1 
ATOM 3408 C CG2 . VAL A 1 428 ? 9.516   -4.684  -22.064 1.00 97.05 428 A 1 
ATOM 3409 N N   . LYS A 1 429 ? 7.431   -5.651  -26.069 1.00 98.33 429 A 1 
ATOM 3410 C CA  . LYS A 1 429 ? 6.518   -6.269  -27.035 1.00 98.37 429 A 1 
ATOM 3411 C C   . LYS A 1 429 ? 7.286   -7.049  -28.101 1.00 98.29 429 A 1 
ATOM 3412 O O   . LYS A 1 429 ? 7.003   -8.221  -28.310 1.00 98.20 429 A 1 
ATOM 3413 C CB  . LYS A 1 429 ? 5.609   -5.200  -27.653 1.00 98.43 429 A 1 
ATOM 3414 C CG  . LYS A 1 429 ? 4.517   -5.852  -28.511 1.00 97.99 429 A 1 
ATOM 3415 C CD  . LYS A 1 429 ? 3.638   -4.805  -29.203 1.00 97.22 429 A 1 
ATOM 3416 C CE  . LYS A 1 429 ? 2.566   -5.470  -30.071 1.00 95.26 429 A 1 
ATOM 3417 N NZ  . LYS A 1 429 ? 3.157   -6.326  -31.134 1.00 92.56 429 A 1 
ATOM 3418 N N   . GLN A 1 430 ? 8.277   -6.424  -28.722 1.00 98.39 430 A 1 
ATOM 3419 C CA  . GLN A 1 430 ? 9.095   -7.054  -29.766 1.00 98.21 430 A 1 
ATOM 3420 C C   . GLN A 1 430 ? 9.873   -8.275  -29.244 1.00 98.13 430 A 1 
ATOM 3421 O O   . GLN A 1 430 ? 9.948   -9.311  -29.914 1.00 97.57 430 A 1 
ATOM 3422 C CB  . GLN A 1 430 ? 10.048  -5.984  -30.317 1.00 97.95 430 A 1 
ATOM 3423 C CG  . GLN A 1 430 ? 10.957  -6.524  -31.433 1.00 93.55 430 A 1 
ATOM 3424 C CD  . GLN A 1 430 ? 11.943  -5.479  -31.949 1.00 90.85 430 A 1 
ATOM 3425 O OE1 . GLN A 1 430 ? 11.934  -4.306  -31.601 1.00 83.43 430 A 1 
ATOM 3426 N NE2 . GLN A 1 430 ? 12.849  -5.868  -32.813 1.00 80.54 430 A 1 
ATOM 3427 N N   . ASN A 1 431 ? 10.469  -8.161  -28.051 1.00 98.05 431 A 1 
ATOM 3428 C CA  . ASN A 1 431 ? 11.435  -9.143  -27.562 1.00 97.87 431 A 1 
ATOM 3429 C C   . ASN A 1 431 ? 10.810  -10.281 -26.743 1.00 97.84 431 A 1 
ATOM 3430 O O   . ASN A 1 431 ? 11.397  -11.363 -26.702 1.00 97.21 431 A 1 
ATOM 3431 C CB  . ASN A 1 431 ? 12.535  -8.394  -26.793 1.00 97.85 431 A 1 
ATOM 3432 C CG  . ASN A 1 431 ? 13.411  -7.549  -27.706 1.00 97.51 431 A 1 
ATOM 3433 O OD1 . ASN A 1 431 ? 13.564  -7.814  -28.892 1.00 93.98 431 A 1 
ATOM 3434 N ND2 . ASN A 1 431 ? 14.043  -6.529  -27.177 1.00 93.99 431 A 1 
ATOM 3435 N N   . TYR A 1 432 ? 9.629   -10.074 -26.158 1.00 98.18 432 A 1 
ATOM 3436 C CA  . TYR A 1 432 ? 8.952   -11.045 -25.292 1.00 98.19 432 A 1 
ATOM 3437 C C   . TYR A 1 432 ? 7.489   -11.281 -25.689 1.00 98.13 432 A 1 
ATOM 3438 O O   . TYR A 1 432 ? 7.105   -12.418 -25.964 1.00 97.62 432 A 1 
ATOM 3439 C CB  . TYR A 1 432 ? 9.055   -10.587 -23.831 1.00 98.10 432 A 1 
ATOM 3440 C CG  . TYR A 1 432 ? 10.452  -10.264 -23.326 1.00 98.17 432 A 1 
ATOM 3441 C CD1 . TYR A 1 432 ? 11.457  -11.247 -23.315 1.00 97.42 432 A 1 
ATOM 3442 C CD2 . TYR A 1 432 ? 10.731  -8.977  -22.830 1.00 97.58 432 A 1 
ATOM 3443 C CE1 . TYR A 1 432 ? 12.734  -10.948 -22.799 1.00 97.03 432 A 1 
ATOM 3444 C CE2 . TYR A 1 432 ? 12.000  -8.675  -22.313 1.00 97.03 432 A 1 
ATOM 3445 C CZ  . TYR A 1 432 ? 13.002  -9.661  -22.288 1.00 97.45 432 A 1 
ATOM 3446 O OH  . TYR A 1 432 ? 14.215  -9.370  -21.768 1.00 96.77 432 A 1 
ATOM 3447 N N   . TYR A 1 433 ? 6.655   -10.224 -25.740 1.00 98.19 433 A 1 
ATOM 3448 C CA  . TYR A 1 433 ? 5.209   -10.377 -25.925 1.00 98.20 433 A 1 
ATOM 3449 C C   . TYR A 1 433 ? 4.869   -11.002 -27.283 1.00 97.98 433 A 1 
ATOM 3450 O O   . TYR A 1 433 ? 4.093   -11.956 -27.346 1.00 97.47 433 A 1 
ATOM 3451 C CB  . TYR A 1 433 ? 4.515   -9.022  -25.738 1.00 98.26 433 A 1 
ATOM 3452 C CG  . TYR A 1 433 ? 3.005   -9.124  -25.663 1.00 98.34 433 A 1 
ATOM 3453 C CD1 . TYR A 1 433 ? 2.227   -9.083  -26.835 1.00 97.63 433 A 1 
ATOM 3454 C CD2 . TYR A 1 433 ? 2.371   -9.273  -24.412 1.00 97.81 433 A 1 
ATOM 3455 C CE1 . TYR A 1 433 ? 0.827   -9.196  -26.761 1.00 97.49 433 A 1 
ATOM 3456 C CE2 . TYR A 1 433 ? 0.971   -9.381  -24.334 1.00 97.50 433 A 1 
ATOM 3457 C CZ  . TYR A 1 433 ? 0.194   -9.347  -25.508 1.00 97.89 433 A 1 
ATOM 3458 O OH  . TYR A 1 433 ? -1.160  -9.460  -25.437 1.00 97.33 433 A 1 
ATOM 3459 N N   . ASP A 1 434 ? 5.483   -10.544 -28.372 1.00 98.06 434 A 1 
ATOM 3460 C CA  . ASP A 1 434 ? 5.254   -11.088 -29.720 1.00 97.90 434 A 1 
ATOM 3461 C C   . ASP A 1 434 ? 5.774   -12.528 -29.886 1.00 97.67 434 A 1 
ATOM 3462 O O   . ASP A 1 434 ? 5.305   -13.251 -30.763 1.00 96.89 434 A 1 
ATOM 3463 C CB  . ASP A 1 434 ? 5.854   -10.138 -30.779 1.00 97.89 434 A 1 
ATOM 3464 C CG  . ASP A 1 434 ? 5.076   -8.825  -30.921 1.00 97.64 434 A 1 
ATOM 3465 O OD1 . ASP A 1 434 ? 3.906   -8.745  -30.480 1.00 96.30 434 A 1 
ATOM 3466 O OD2 . ASP A 1 434 ? 5.586   -7.843  -31.504 1.00 96.25 434 A 1 
ATOM 3467 N N   . LYS A 1 435 ? 6.664   -12.987 -28.994 1.00 97.66 435 A 1 
ATOM 3468 C CA  . LYS A 1 435 ? 7.118   -14.389 -28.930 1.00 97.40 435 A 1 
ATOM 3469 C C   . LYS A 1 435 ? 6.149   -15.299 -28.160 1.00 97.49 435 A 1 
ATOM 3470 O O   . LYS A 1 435 ? 6.260   -16.516 -28.261 1.00 96.61 435 A 1 
ATOM 3471 C CB  . LYS A 1 435 ? 8.539   -14.469 -28.345 1.00 97.26 435 A 1 
ATOM 3472 C CG  . LYS A 1 435 ? 9.566   -13.692 -29.181 1.00 96.31 435 A 1 
ATOM 3473 C CD  . LYS A 1 435 ? 10.964  -13.797 -28.559 1.00 94.03 435 A 1 
ATOM 3474 C CE  . LYS A 1 435 ? 11.964  -13.001 -29.402 1.00 91.26 435 A 1 
ATOM 3475 N NZ  . LYS A 1 435 ? 13.260  -12.835 -28.703 1.00 83.25 435 A 1 
ATOM 3476 N N   . GLY A 1 436 ? 5.184   -14.733 -27.437 1.00 97.01 436 A 1 
ATOM 3477 C CA  . GLY A 1 436 ? 4.134   -15.494 -26.749 1.00 96.77 436 A 1 
ATOM 3478 C C   . GLY A 1 436 ? 4.093   -15.346 -25.226 1.00 97.26 436 A 1 
ATOM 3479 O O   . GLY A 1 436 ? 3.211   -15.942 -24.611 1.00 95.96 436 A 1 
ATOM 3480 N N   . ILE A 1 437 ? 4.961   -14.551 -24.615 1.00 97.15 437 A 1 
ATOM 3481 C CA  . ILE A 1 437 ? 4.935   -14.259 -23.173 1.00 97.23 437 A 1 
ATOM 3482 C C   . ILE A 1 437 ? 3.782   -13.287 -22.878 1.00 96.72 437 A 1 
ATOM 3483 O O   . ILE A 1 437 ? 3.595   -12.300 -23.593 1.00 95.40 437 A 1 
ATOM 3484 C CB  . ILE A 1 437 ? 6.310   -13.742 -22.699 1.00 97.30 437 A 1 
ATOM 3485 C CG1 . ILE A 1 437 ? 7.375   -14.839 -22.942 1.00 96.17 437 A 1 
ATOM 3486 C CG2 . ILE A 1 437 ? 6.265   -13.340 -21.218 1.00 96.43 437 A 1 
ATOM 3487 C CD1 . ILE A 1 437 ? 8.815   -14.374 -22.768 1.00 94.04 437 A 1 
ATOM 3488 N N   . ARG A 1 438 ? 2.974   -13.598 -21.854 1.00 96.56 438 A 1 
ATOM 3489 C CA  . ARG A 1 438 ? 1.727   -12.877 -21.529 1.00 95.69 438 A 1 
ATOM 3490 C C   . ARG A 1 438 ? 1.647   -12.384 -20.082 1.00 96.52 438 A 1 
ATOM 3491 O O   . ARG A 1 438 ? 0.632   -11.788 -19.711 1.00 94.63 438 A 1 
ATOM 3492 C CB  . ARG A 1 438 ? 0.520   -13.778 -21.860 1.00 93.61 438 A 1 
ATOM 3493 C CG  . ARG A 1 438 ? 0.350   -14.091 -23.354 1.00 91.47 438 A 1 
ATOM 3494 C CD  . ARG A 1 438 ? 0.001   -12.838 -24.160 1.00 87.35 438 A 1 
ATOM 3495 N NE  . ARG A 1 438 ? -0.106  -13.129 -25.601 1.00 86.82 438 A 1 
ATOM 3496 C CZ  . ARG A 1 438 ? 0.880   -13.074 -26.474 1.00 82.55 438 A 1 
ATOM 3497 N NH1 . ARG A 1 438 ? 2.091   -12.766 -26.131 1.00 74.59 438 A 1 
ATOM 3498 N NH2 . ARG A 1 438 ? 0.664   -13.328 -27.734 1.00 77.22 438 A 1 
ATOM 3499 N N   . VAL A 1 439 ? 2.684   -12.620 -19.286 1.00 96.48 439 A 1 
ATOM 3500 C CA  . VAL A 1 439 ? 2.771   -12.188 -17.888 1.00 97.11 439 A 1 
ATOM 3501 C C   . VAL A 1 439 ? 4.204   -11.755 -17.583 1.00 97.49 439 A 1 
ATOM 3502 O O   . VAL A 1 439 ? 5.159   -12.409 -18.007 1.00 96.96 439 A 1 
ATOM 3503 C CB  . VAL A 1 439 ? 2.227   -13.291 -16.958 1.00 96.17 439 A 1 
ATOM 3504 C CG1 . VAL A 1 439 ? 2.988   -14.617 -17.038 1.00 91.13 439 A 1 
ATOM 3505 C CG2 . VAL A 1 439 ? 2.157   -12.812 -15.516 1.00 91.14 439 A 1 
ATOM 3506 N N   . PHE A 1 440 ? 4.347   -10.618 -16.888 1.00 97.84 440 A 1 
ATOM 3507 C CA  . PHE A 1 440 ? 5.639   -10.008 -16.590 1.00 97.89 440 A 1 
ATOM 3508 C C   . PHE A 1 440 ? 5.822   -9.818  -15.090 1.00 97.75 440 A 1 
ATOM 3509 O O   . PHE A 1 440 ? 4.867   -9.530  -14.361 1.00 97.15 440 A 1 
ATOM 3510 C CB  . PHE A 1 440 ? 5.793   -8.684  -17.353 1.00 97.97 440 A 1 
ATOM 3511 C CG  . PHE A 1 440 ? 5.753   -8.851  -18.858 1.00 98.19 440 A 1 
ATOM 3512 C CD1 . PHE A 1 440 ? 6.907   -9.258  -19.552 1.00 97.30 440 A 1 
ATOM 3513 C CD2 . PHE A 1 440 ? 4.553   -8.644  -19.567 1.00 97.46 440 A 1 
ATOM 3514 C CE1 . PHE A 1 440 ? 6.866   -9.455  -20.940 1.00 97.19 440 A 1 
ATOM 3515 C CE2 . PHE A 1 440 ? 4.510   -8.846  -20.955 1.00 97.04 440 A 1 
ATOM 3516 C CZ  . PHE A 1 440 ? 5.667   -9.252  -21.643 1.00 97.67 440 A 1 
ATOM 3517 N N   . TRP A 1 441 ? 7.057   -9.953  -14.640 1.00 97.62 441 A 1 
ATOM 3518 C CA  . TRP A 1 441 ? 7.486   -9.571  -13.307 1.00 97.56 441 A 1 
ATOM 3519 C C   . TRP A 1 441 ? 8.184   -8.213  -13.390 1.00 97.44 441 A 1 
ATOM 3520 O O   . TRP A 1 441 ? 9.295   -8.099  -13.899 1.00 95.36 441 A 1 
ATOM 3521 C CB  . TRP A 1 441 ? 8.361   -10.681 -12.733 1.00 96.90 441 A 1 
ATOM 3522 C CG  . TRP A 1 441 ? 8.971   -10.399 -11.401 1.00 95.30 441 A 1 
ATOM 3523 C CD1 . TRP A 1 441 ? 8.560   -9.492  -10.499 1.00 90.35 441 A 1 
ATOM 3524 C CD2 . TRP A 1 441 ? 10.136  -11.039 -10.818 1.00 94.43 441 A 1 
ATOM 3525 N NE1 . TRP A 1 441 ? 9.403   -9.511  -9.406  1.00 89.85 441 A 1 
ATOM 3526 C CE2 . TRP A 1 441 ? 10.383  -10.451 -9.549  1.00 92.37 441 A 1 
ATOM 3527 C CE3 . TRP A 1 441 ? 11.008  -12.060 -11.235 1.00 89.10 441 A 1 
ATOM 3528 C CZ2 . TRP A 1 441 ? 11.446  -10.849 -8.729  1.00 89.42 441 A 1 
ATOM 3529 C CZ3 . TRP A 1 441 ? 12.068  -12.476 -10.417 1.00 83.86 441 A 1 
ATOM 3530 C CH2 . TRP A 1 441 ? 12.290  -11.873 -9.170  1.00 84.36 441 A 1 
ATOM 3531 N N   . LEU A 1 442 ? 7.475   -7.169  -12.946 1.00 96.61 442 A 1 
ATOM 3532 C CA  . LEU A 1 442 ? 7.939   -5.785  -12.934 1.00 96.58 442 A 1 
ATOM 3533 C C   . LEU A 1 442 ? 8.665   -5.540  -11.612 1.00 95.91 442 A 1 
ATOM 3534 O O   . LEU A 1 442 ? 8.070   -5.085  -10.628 1.00 94.07 442 A 1 
ATOM 3535 C CB  . LEU A 1 442 ? 6.764   -4.820  -13.169 1.00 96.93 442 A 1 
ATOM 3536 C CG  . LEU A 1 442 ? 5.867   -5.157  -14.372 1.00 96.66 442 A 1 
ATOM 3537 C CD1 . LEU A 1 442 ? 4.815   -4.064  -14.563 1.00 95.07 442 A 1 
ATOM 3538 C CD2 . LEU A 1 442 ? 6.650   -5.296  -15.677 1.00 95.09 442 A 1 
ATOM 3539 N N   . ASP A 1 443 ? 9.923   -5.938  -11.599 1.00 95.53 443 A 1 
ATOM 3540 C CA  . ASP A 1 443 ? 10.803  -5.805  -10.445 1.00 95.15 443 A 1 
ATOM 3541 C C   . ASP A 1 443 ? 11.340  -4.367  -10.325 1.00 94.54 443 A 1 
ATOM 3542 O O   . ASP A 1 443 ? 11.126  -3.545  -11.222 1.00 89.94 443 A 1 
ATOM 3543 C CB  . ASP A 1 443 ? 11.902  -6.868  -10.573 1.00 94.10 443 A 1 
ATOM 3544 C CG  . ASP A 1 443 ? 12.566  -7.228  -9.252  1.00 91.59 443 A 1 
ATOM 3545 O OD1 . ASP A 1 443 ? 12.134  -6.672  -8.223  1.00 86.01 443 A 1 
ATOM 3546 O OD2 . ASP A 1 443 ? 13.486  -8.070  -9.304  1.00 86.70 443 A 1 
ATOM 3547 N N   . GLU A 1 444 ? 12.007  -4.043  -9.219  1.00 93.46 444 A 1 
ATOM 3548 C CA  . GLU A 1 444 ? 12.576  -2.703  -8.958  1.00 93.68 444 A 1 
ATOM 3549 C C   . GLU A 1 444 ? 11.559  -1.555  -9.121  1.00 94.43 444 A 1 
ATOM 3550 O O   . GLU A 1 444 ? 11.870  -0.468  -9.610  1.00 87.38 444 A 1 
ATOM 3551 C CB  . GLU A 1 444 ? 13.836  -2.484  -9.825  1.00 92.46 444 A 1 
ATOM 3552 C CG  . GLU A 1 444 ? 14.893  -3.605  -9.768  1.00 89.33 444 A 1 
ATOM 3553 C CD  . GLU A 1 444 ? 15.572  -3.745  -8.399  1.00 86.97 444 A 1 
ATOM 3554 O OE1 . GLU A 1 444 ? 16.365  -4.690  -8.245  1.00 78.12 444 A 1 
ATOM 3555 O OE2 . GLU A 1 444 ? 15.315  -2.896  -7.528  1.00 78.26 444 A 1 
ATOM 3556 N N   . ALA A 1 445 ? 10.282  -1.805  -8.774  1.00 93.35 445 A 1 
ATOM 3557 C CA  . ALA A 1 445 ? 9.157   -0.922  -9.086  1.00 92.03 445 A 1 
ATOM 3558 C C   . ALA A 1 445 ? 9.026   0.289   -8.147  1.00 92.46 445 A 1 
ATOM 3559 O O   . ALA A 1 445 ? 8.160   1.136   -8.380  1.00 90.45 445 A 1 
ATOM 3560 C CB  . ALA A 1 445 ? 7.876   -1.770  -9.113  1.00 91.10 445 A 1 
ATOM 3561 N N   . GLU A 1 446 ? 9.846   0.376   -7.115  1.00 93.66 446 A 1 
ATOM 3562 C CA  . GLU A 1 446 ? 9.847   1.430   -6.094  1.00 92.79 446 A 1 
ATOM 3563 C C   . GLU A 1 446 ? 10.083  2.843   -6.667  1.00 93.30 446 A 1 
ATOM 3564 O O   . GLU A 1 446 ? 9.293   3.750   -6.393  1.00 87.65 446 A 1 
ATOM 3565 C CB  . GLU A 1 446 ? 10.878  1.100   -4.997  1.00 91.50 446 A 1 
ATOM 3566 C CG  . GLU A 1 446 ? 10.590  -0.206  -4.225  1.00 89.79 446 A 1 
ATOM 3567 C CD  . GLU A 1 446 ? 10.972  -1.502  -4.961  1.00 89.83 446 A 1 
ATOM 3568 O OE1 . GLU A 1 446 ? 10.607  -2.594  -4.460  1.00 83.73 446 A 1 
ATOM 3569 O OE2 . GLU A 1 446 ? 11.613  -1.453  -6.027  1.00 87.62 446 A 1 
ATOM 3570 N N   . PRO A 1 447 ? 11.114  3.092   -7.575  1.00 92.09 447 A 1 
ATOM 3571 C CA  . PRO A 1 447 ? 12.274  2.289   -7.972  1.00 91.38 447 A 1 
ATOM 3572 C C   . PRO A 1 447 ? 13.286  2.105   -6.828  1.00 91.30 447 A 1 
ATOM 3573 O O   . PRO A 1 447 ? 13.445  2.993   -5.989  1.00 86.99 447 A 1 
ATOM 3574 C CB  . PRO A 1 447 ? 12.878  3.045   -9.151  1.00 88.12 447 A 1 
ATOM 3575 C CG  . PRO A 1 447 ? 12.544  4.499   -8.835  1.00 88.13 447 A 1 
ATOM 3576 C CD  . PRO A 1 447 ? 11.188  4.414   -8.159  1.00 91.53 447 A 1 
ATOM 3577 N N   . GLU A 1 448 ? 14.024  0.975   -6.836  1.00 90.88 448 A 1 
ATOM 3578 C CA  . GLU A 1 448 ? 15.111  0.742   -5.881  1.00 90.68 448 A 1 
ATOM 3579 C C   . GLU A 1 448 ? 16.345  1.591   -6.217  1.00 90.70 448 A 1 
ATOM 3580 O O   . GLU A 1 448 ? 16.923  1.505   -7.299  1.00 87.25 448 A 1 
ATOM 3581 C CB  . GLU A 1 448 ? 15.475  -0.748  -5.772  1.00 89.41 448 A 1 
ATOM 3582 C CG  . GLU A 1 448 ? 16.569  -0.973  -4.703  1.00 88.69 448 A 1 
ATOM 3583 C CD  . GLU A 1 448 ? 16.771  -2.436  -4.282  1.00 87.10 448 A 1 
ATOM 3584 O OE1 . GLU A 1 448 ? 17.255  -2.636  -3.142  1.00 79.05 448 A 1 
ATOM 3585 O OE2 . GLU A 1 448 ? 16.408  -3.352  -5.030  1.00 82.32 448 A 1 
ATOM 3586 N N   . TYR A 1 449 ? 16.783  2.388   -5.253  1.00 94.28 449 A 1 
ATOM 3587 C CA  . TYR A 1 449 ? 18.039  3.132   -5.298  1.00 93.69 449 A 1 
ATOM 3588 C C   . TYR A 1 449 ? 19.047  2.522   -4.319  1.00 92.87 449 A 1 
ATOM 3589 O O   . TYR A 1 449 ? 18.670  2.131   -3.215  1.00 88.94 449 A 1 
ATOM 3590 C CB  . TYR A 1 449 ? 17.771  4.600   -4.964  1.00 93.18 449 A 1 
ATOM 3591 C CG  . TYR A 1 449 ? 16.843  5.317   -5.926  1.00 94.53 449 A 1 
ATOM 3592 C CD1 . TYR A 1 449 ? 17.214  5.460   -7.276  1.00 91.99 449 A 1 
ATOM 3593 C CD2 . TYR A 1 449 ? 15.615  5.852   -5.480  1.00 93.02 449 A 1 
ATOM 3594 C CE1 . TYR A 1 449 ? 16.374  6.136   -8.177  1.00 91.78 449 A 1 
ATOM 3595 C CE2 . TYR A 1 449 ? 14.773  6.536   -6.379  1.00 91.65 449 A 1 
ATOM 3596 C CZ  . TYR A 1 449 ? 15.155  6.682   -7.732  1.00 92.85 449 A 1 
ATOM 3597 O OH  . TYR A 1 449 ? 14.363  7.351   -8.609  1.00 90.48 449 A 1 
ATOM 3598 N N   . SER A 1 450 ? 20.348  2.529   -4.660  1.00 91.07 450 A 1 
ATOM 3599 C CA  . SER A 1 450 ? 21.405  2.156   -3.697  1.00 89.38 450 A 1 
ATOM 3600 C C   . SER A 1 450 ? 21.363  3.032   -2.433  1.00 89.62 450 A 1 
ATOM 3601 O O   . SER A 1 450 ? 21.671  2.571   -1.335  1.00 87.58 450 A 1 
ATOM 3602 C CB  . SER A 1 450 ? 22.801  2.284   -4.319  1.00 89.29 450 A 1 
ATOM 3603 O OG  . SER A 1 450 ? 22.972  1.462   -5.457  1.00 84.71 450 A 1 
ATOM 3604 N N   . VAL A 1 451 ? 20.955  4.295   -2.590  1.00 90.77 451 A 1 
ATOM 3605 C CA  . VAL A 1 451 ? 20.691  5.233   -1.489  1.00 90.65 451 A 1 
ATOM 3606 C C   . VAL A 1 451 ? 19.368  5.958   -1.758  1.00 91.06 451 A 1 
ATOM 3607 O O   . VAL A 1 451 ? 19.222  6.637   -2.776  1.00 89.64 451 A 1 
ATOM 3608 C CB  . VAL A 1 451 ? 21.844  6.239   -1.309  1.00 88.79 451 A 1 
ATOM 3609 C CG1 . VAL A 1 451 ? 21.614  7.114   -0.068  1.00 85.99 451 A 1 
ATOM 3610 C CG2 . VAL A 1 451 ? 23.204  5.544   -1.134  1.00 86.86 451 A 1 
ATOM 3611 N N   . TYR A 1 452 ? 18.417  5.852   -0.820  1.00 93.64 452 A 1 
ATOM 3612 C CA  . TYR A 1 452 ? 17.098  6.495   -0.908  1.00 94.06 452 A 1 
ATOM 3613 C C   . TYR A 1 452 ? 17.129  7.986   -0.503  1.00 94.01 452 A 1 
ATOM 3614 O O   . TYR A 1 452 ? 16.343  8.439   0.333   1.00 89.97 452 A 1 
ATOM 3615 C CB  . TYR A 1 452 ? 16.070  5.686   -0.111  1.00 92.80 452 A 1 
ATOM 3616 C CG  . TYR A 1 452 ? 15.692  4.353   -0.736  1.00 93.22 452 A 1 
ATOM 3617 C CD1 . TYR A 1 452 ? 14.646  4.298   -1.678  1.00 90.81 452 A 1 
ATOM 3618 C CD2 . TYR A 1 452 ? 16.354  3.171   -0.355  1.00 91.10 452 A 1 
ATOM 3619 C CE1 . TYR A 1 452 ? 14.242  3.062   -2.215  1.00 88.97 452 A 1 
ATOM 3620 C CE2 . TYR A 1 452 ? 15.955  1.934   -0.895  1.00 88.59 452 A 1 
ATOM 3621 C CZ  . TYR A 1 452 ? 14.888  1.875   -1.816  1.00 91.39 452 A 1 
ATOM 3622 O OH  . TYR A 1 452 ? 14.471  0.676   -2.309  1.00 88.71 452 A 1 
ATOM 3623 N N   . ASP A 1 453 ? 18.027  8.763   -1.118  1.00 92.53 453 A 1 
ATOM 3624 C CA  . ASP A 1 453 ? 18.048  10.222  -1.024  1.00 92.09 453 A 1 
ATOM 3625 C C   . ASP A 1 453 ? 17.009  10.797  -2.002  1.00 93.47 453 A 1 
ATOM 3626 O O   . ASP A 1 453 ? 17.336  11.203  -3.121  1.00 90.85 453 A 1 
ATOM 3627 C CB  . ASP A 1 453 ? 19.464  10.762  -1.309  1.00 88.25 453 A 1 
ATOM 3628 C CG  . ASP A 1 453 ? 20.474  10.557  -0.173  1.00 81.87 453 A 1 
ATOM 3629 O OD1 . ASP A 1 453 ? 20.049  10.435  0.996   1.00 75.59 453 A 1 
ATOM 3630 O OD2 . ASP A 1 453 ? 21.690  10.615  -0.479  1.00 77.37 453 A 1 
ATOM 3631 N N   . PHE A 1 454 ? 15.726  10.813  -1.604  1.00 94.44 454 A 1 
ATOM 3632 C CA  . PHE A 1 454 ? 14.616  11.223  -2.484  1.00 94.27 454 A 1 
ATOM 3633 C C   . PHE A 1 454 ? 14.779  12.648  -3.057  1.00 94.44 454 A 1 
ATOM 3634 O O   . PHE A 1 454 ? 14.337  12.938  -4.166  1.00 93.32 454 A 1 
ATOM 3635 C CB  . PHE A 1 454 ? 13.289  11.092  -1.723  1.00 94.53 454 A 1 
ATOM 3636 C CG  . PHE A 1 454 ? 12.964  9.695   -1.227  1.00 95.95 454 A 1 
ATOM 3637 C CD1 . PHE A 1 454 ? 12.666  8.670   -2.146  1.00 94.22 454 A 1 
ATOM 3638 C CD2 . PHE A 1 454 ? 12.947  9.413   0.153   1.00 94.93 454 A 1 
ATOM 3639 C CE1 . PHE A 1 454 ? 12.352  7.374   -1.693  1.00 94.05 454 A 1 
ATOM 3640 C CE2 . PHE A 1 454 ? 12.634  8.118   0.609   1.00 93.85 454 A 1 
ATOM 3641 C CZ  . PHE A 1 454 ? 12.332  7.099   -0.314  1.00 94.97 454 A 1 
ATOM 3642 N N   . ASP A 1 455 ? 15.470  13.544  -2.349  1.00 94.86 455 A 1 
ATOM 3643 C CA  . ASP A 1 455 ? 15.773  14.902  -2.834  1.00 94.26 455 A 1 
ATOM 3644 C C   . ASP A 1 455 ? 16.831  14.944  -3.957  1.00 94.42 455 A 1 
ATOM 3645 O O   . ASP A 1 455 ? 17.065  16.002  -4.559  1.00 92.54 455 A 1 
ATOM 3646 C CB  . ASP A 1 455 ? 16.198  15.792  -1.648  1.00 92.83 455 A 1 
ATOM 3647 C CG  . ASP A 1 455 ? 17.674  15.595  -1.267  1.00 90.59 455 A 1 
ATOM 3648 O OD1 . ASP A 1 455 ? 18.113  14.446  -1.091  1.00 85.61 455 A 1 
ATOM 3649 O OD2 . ASP A 1 455 ? 18.433  16.598  -1.272  1.00 85.68 455 A 1 
ATOM 3650 N N   . HIS A 1 456 ? 17.476  13.809  -4.227  1.00 94.55 456 A 1 
ATOM 3651 C CA  . HIS A 1 456 ? 18.512  13.687  -5.247  1.00 94.74 456 A 1 
ATOM 3652 C C   . HIS A 1 456 ? 17.951  13.395  -6.643  1.00 95.03 456 A 1 
ATOM 3653 O O   . HIS A 1 456 ? 18.622  13.678  -7.635  1.00 93.77 456 A 1 
ATOM 3654 C CB  . HIS A 1 456 ? 19.506  12.603  -4.807  1.00 93.27 456 A 1 
ATOM 3655 C CG  . HIS A 1 456 ? 20.693  12.489  -5.722  1.00 92.45 456 A 1 
ATOM 3656 N ND1 . HIS A 1 456 ? 21.537  13.514  -6.076  1.00 82.82 456 A 1 
ATOM 3657 C CD2 . HIS A 1 456 ? 21.127  11.366  -6.374  1.00 82.72 456 A 1 
ATOM 3658 C CE1 . HIS A 1 456 ? 22.454  13.023  -6.920  1.00 82.86 456 A 1 
ATOM 3659 N NE2 . HIS A 1 456 ? 22.245  11.721  -7.124  1.00 83.55 456 A 1 
ATOM 3660 N N   . TYR A 1 457 ? 16.730  12.848  -6.735  1.00 96.72 457 A 1 
ATOM 3661 C CA  . TYR A 1 457 ? 16.155  12.375  -7.994  1.00 96.98 457 A 1 
ATOM 3662 C C   . TYR A 1 457 ? 15.066  13.303  -8.532  1.00 96.79 457 A 1 
ATOM 3663 O O   . TYR A 1 457 ? 14.309  13.948  -7.792  1.00 95.95 457 A 1 
ATOM 3664 C CB  . TYR A 1 457 ? 15.672  10.930  -7.830  1.00 96.90 457 A 1 
ATOM 3665 C CG  . TYR A 1 457 ? 16.755  9.991   -7.341  1.00 96.92 457 A 1 
ATOM 3666 C CD1 . TYR A 1 457 ? 17.770  9.550   -8.216  1.00 94.66 457 A 1 
ATOM 3667 C CD2 . TYR A 1 457 ? 16.772  9.582   -5.991  1.00 95.04 457 A 1 
ATOM 3668 C CE1 . TYR A 1 457 ? 18.790  8.699   -7.748  1.00 93.77 457 A 1 
ATOM 3669 C CE2 . TYR A 1 457 ? 17.789  8.735   -5.519  1.00 93.57 457 A 1 
ATOM 3670 C CZ  . TYR A 1 457 ? 18.799  8.290   -6.396  1.00 94.56 457 A 1 
ATOM 3671 O OH  . TYR A 1 457 ? 19.777  7.468   -5.934  1.00 92.89 457 A 1 
ATOM 3672 N N   . ARG A 1 458 ? 14.975  13.376  -9.861  1.00 96.84 458 A 1 
ATOM 3673 C CA  . ARG A 1 458 ? 13.956  14.166  -10.567 1.00 96.91 458 A 1 
ATOM 3674 C C   . ARG A 1 458 ? 13.412  13.397  -11.760 1.00 97.40 458 A 1 
ATOM 3675 O O   . ARG A 1 458 ? 14.163  12.973  -12.637 1.00 96.97 458 A 1 
ATOM 3676 C CB  . ARG A 1 458 ? 14.532  15.528  -10.967 1.00 95.87 458 A 1 
ATOM 3677 C CG  . ARG A 1 458 ? 13.499  16.383  -11.715 1.00 93.48 458 A 1 
ATOM 3678 C CD  . ARG A 1 458 ? 14.019  17.791  -12.014 1.00 92.81 458 A 1 
ATOM 3679 N NE  . ARG A 1 458 ? 14.254  18.570  -10.794 1.00 91.24 458 A 1 
ATOM 3680 C CZ  . ARG A 1 458 ? 13.388  19.229  -10.069 1.00 92.16 458 A 1 
ATOM 3681 N NH1 . ARG A 1 458 ? 12.133  19.354  -10.407 1.00 84.64 458 A 1 
ATOM 3682 N NH2 . ARG A 1 458 ? 13.785  19.789  -8.964  1.00 86.56 458 A 1 
ATOM 3683 N N   . TYR A 1 459 ? 12.081  13.312  -11.799 1.00 96.74 459 A 1 
ATOM 3684 C CA  . TYR A 1 459 ? 11.316  12.663  -12.852 1.00 96.98 459 A 1 
ATOM 3685 C C   . TYR A 1 459 ? 10.794  13.701  -13.851 1.00 96.73 459 A 1 
ATOM 3686 O O   . TYR A 1 459 ? 10.973  14.917  -13.680 1.00 95.94 459 A 1 
ATOM 3687 C CB  . TYR A 1 459 ? 10.196  11.818  -12.216 1.00 97.00 459 A 1 
ATOM 3688 C CG  . TYR A 1 459 ? 10.587  10.814  -11.136 1.00 97.12 459 A 1 
ATOM 3689 C CD1 . TYR A 1 459 ? 11.928  10.443  -10.901 1.00 95.19 459 A 1 
ATOM 3690 C CD2 . TYR A 1 459 ? 9.573   10.235  -10.352 1.00 95.14 459 A 1 
ATOM 3691 C CE1 . TYR A 1 459 ? 12.252  9.519   -9.887  1.00 94.29 459 A 1 
ATOM 3692 C CE2 . TYR A 1 459 ? 9.892   9.305   -9.343  1.00 94.05 459 A 1 
ATOM 3693 C CZ  . TYR A 1 459 ? 11.234  8.950   -9.103  1.00 95.20 459 A 1 
ATOM 3694 O OH  . TYR A 1 459 ? 11.544  8.062   -8.126  1.00 94.28 459 A 1 
ATOM 3695 N N   . TYR A 1 460 ? 10.150  13.235  -14.913 1.00 96.34 460 A 1 
ATOM 3696 C CA  . TYR A 1 460 ? 9.506   14.085  -15.914 1.00 95.81 460 A 1 
ATOM 3697 C C   . TYR A 1 460 ? 8.412   14.962  -15.281 1.00 95.39 460 A 1 
ATOM 3698 O O   . TYR A 1 460 ? 8.395   16.170  -15.519 1.00 94.93 460 A 1 
ATOM 3699 C CB  . TYR A 1 460 ? 8.962   13.191  -17.031 1.00 96.09 460 A 1 
ATOM 3700 C CG  . TYR A 1 460 ? 8.132   13.910  -18.066 1.00 95.87 460 A 1 
ATOM 3701 C CD1 . TYR A 1 460 ? 6.729   13.947  -17.936 1.00 93.94 460 A 1 
ATOM 3702 C CD2 . TYR A 1 460 ? 8.756   14.554  -19.154 1.00 94.74 460 A 1 
ATOM 3703 C CE1 . TYR A 1 460 ? 5.952   14.629  -18.892 1.00 93.89 460 A 1 
ATOM 3704 C CE2 . TYR A 1 460 ? 7.983   15.233  -20.110 1.00 94.09 460 A 1 
ATOM 3705 C CZ  . TYR A 1 460 ? 6.579   15.275  -19.980 1.00 94.53 460 A 1 
ATOM 3706 O OH  . TYR A 1 460 ? 5.825   15.937  -20.898 1.00 93.61 460 A 1 
ATOM 3707 N N   . LEU A 1 461 ? 7.562   14.378  -14.416 1.00 94.98 461 A 1 
ATOM 3708 C CA  . LEU A 1 461 ? 6.477   15.094  -13.737 1.00 93.78 461 A 1 
ATOM 3709 C C   . LEU A 1 461 ? 6.937   16.052  -12.630 1.00 93.00 461 A 1 
ATOM 3710 O O   . LEU A 1 461 ? 6.185   16.947  -12.239 1.00 91.83 461 A 1 
ATOM 3711 C CB  . LEU A 1 461 ? 5.464   14.084  -13.164 1.00 93.69 461 A 1 
ATOM 3712 C CG  . LEU A 1 461 ? 4.686   13.274  -14.215 1.00 92.16 461 A 1 
ATOM 3713 C CD1 . LEU A 1 461 ? 3.625   12.419  -13.502 1.00 90.21 461 A 1 
ATOM 3714 C CD2 . LEU A 1 461 ? 4.012   14.172  -15.236 1.00 90.30 461 A 1 
ATOM 3715 N N   . GLY A 1 462 ? 8.144   15.890  -12.097 1.00 93.98 462 A 1 
ATOM 3716 C CA  . GLY A 1 462 ? 8.642   16.724  -11.006 1.00 93.97 462 A 1 
ATOM 3717 C C   . GLY A 1 462 ? 9.757   16.073  -10.188 1.00 95.24 462 A 1 
ATOM 3718 O O   . GLY A 1 462 ? 10.280  15.023  -10.560 1.00 95.09 462 A 1 
ATOM 3719 N N   . PRO A 1 463 ? 10.166  16.711  -9.081  1.00 95.13 463 A 1 
ATOM 3720 C CA  . PRO A 1 463 ? 11.105  16.097  -8.154  1.00 95.30 463 A 1 
ATOM 3721 C C   . PRO A 1 463 ? 10.476  14.867  -7.485  1.00 95.89 463 A 1 
ATOM 3722 O O   . PRO A 1 463 ? 9.283   14.871  -7.178  1.00 95.57 463 A 1 
ATOM 3723 C CB  . PRO A 1 463 ? 11.454  17.191  -7.139  1.00 94.32 463 A 1 
ATOM 3724 C CG  . PRO A 1 463 ? 10.200  18.072  -7.127  1.00 92.33 463 A 1 
ATOM 3725 C CD  . PRO A 1 463 ? 9.689   17.985  -8.563  1.00 94.73 463 A 1 
ATOM 3726 N N   . ASP A 1 464 ? 11.283  13.858  -7.200  1.00 96.00 464 A 1 
ATOM 3727 C CA  . ASP A 1 464 ? 10.868  12.623  -6.522  1.00 96.53 464 A 1 
ATOM 3728 C C   . ASP A 1 464 ? 10.147  12.912  -5.191  1.00 96.62 464 A 1 
ATOM 3729 O O   . ASP A 1 464 ? 9.051   12.415  -4.961  1.00 95.96 464 A 1 
ATOM 3730 C CB  . ASP A 1 464 ? 12.120  11.763  -6.347  1.00 96.47 464 A 1 
ATOM 3731 C CG  . ASP A 1 464 ? 11.857  10.406  -5.696  1.00 95.17 464 A 1 
ATOM 3732 O OD1 . ASP A 1 464 ? 10.696  9.966   -5.701  1.00 88.96 464 A 1 
ATOM 3733 O OD2 . ASP A 1 464 ? 12.849  9.853   -5.183  1.00 89.49 464 A 1 
ATOM 3734 N N   . LEU A 1 465 ? 10.640  13.864  -4.394  1.00 96.26 465 A 1 
ATOM 3735 C CA  . LEU A 1 465 ? 9.960   14.334  -3.171  1.00 96.21 465 A 1 
ATOM 3736 C C   . LEU A 1 465 ? 8.484   14.725  -3.370  1.00 96.33 465 A 1 
ATOM 3737 O O   . LEU A 1 465 ? 7.720   14.694  -2.408  1.00 95.18 465 A 1 
ATOM 3738 C CB  . LEU A 1 465 ? 10.708  15.557  -2.606  1.00 95.26 465 A 1 
ATOM 3739 C CG  . LEU A 1 465 ? 12.009  15.241  -1.857  1.00 89.94 465 A 1 
ATOM 3740 C CD1 . LEU A 1 465 ? 12.649  16.560  -1.412  1.00 88.19 465 A 1 
ATOM 3741 C CD2 . LEU A 1 465 ? 11.770  14.394  -0.608  1.00 87.90 465 A 1 
ATOM 3742 N N   . GLN A 1 466 ? 8.077   15.136  -4.574  1.00 96.07 466 A 1 
ATOM 3743 C CA  . GLN A 1 466 ? 6.714   15.574  -4.893  1.00 95.56 466 A 1 
ATOM 3744 C C   . GLN A 1 466 ? 5.867   14.469  -5.530  1.00 95.70 466 A 1 
ATOM 3745 O O   . GLN A 1 466 ? 4.659   14.415  -5.288  1.00 95.16 466 A 1 
ATOM 3746 C CB  . GLN A 1 466 ? 6.802   16.812  -5.793  1.00 94.31 466 A 1 
ATOM 3747 C CG  . GLN A 1 466 ? 5.429   17.374  -6.190  1.00 86.32 466 A 1 
ATOM 3748 C CD  . GLN A 1 466 ? 5.566   18.688  -6.940  1.00 85.64 466 A 1 
ATOM 3749 O OE1 . GLN A 1 466 ? 6.170   18.786  -7.999  1.00 77.06 466 A 1 
ATOM 3750 N NE2 . GLN A 1 466 ? 5.039   19.760  -6.401  1.00 74.61 466 A 1 
ATOM 3751 N N   . VAL A 1 467 ? 6.460   13.608  -6.372  1.00 95.60 467 A 1 
ATOM 3752 C CA  . VAL A 1 467 ? 5.718   12.681  -7.246  1.00 95.57 467 A 1 
ATOM 3753 C C   . VAL A 1 467 ? 6.188   11.229  -7.165  1.00 95.87 467 A 1 
ATOM 3754 O O   . VAL A 1 467 ? 5.590   10.376  -7.815  1.00 95.21 467 A 1 
ATOM 3755 C CB  . VAL A 1 467 ? 5.726   13.163  -8.712  1.00 95.13 467 A 1 
ATOM 3756 C CG1 . VAL A 1 467 ? 5.082   14.549  -8.859  1.00 93.17 467 A 1 
ATOM 3757 C CG2 . VAL A 1 467 ? 7.132   13.204  -9.329  1.00 92.96 467 A 1 
ATOM 3758 N N   . GLY A 1 468 ? 7.217   10.917  -6.376  1.00 94.70 468 A 1 
ATOM 3759 C CA  . GLY A 1 468 ? 7.901   9.620   -6.360  1.00 94.83 468 A 1 
ATOM 3760 C C   . GLY A 1 468 ? 6.982   8.426   -6.132  1.00 95.73 468 A 1 
ATOM 3761 O O   . GLY A 1 468 ? 7.093   7.408   -6.822  1.00 95.12 468 A 1 
ATOM 3762 N N   . ASN A 1 469 ? 5.984   8.561   -5.259  1.00 96.33 469 A 1 
ATOM 3763 C CA  . ASN A 1 469 ? 5.040   7.478   -4.971  1.00 96.53 469 A 1 
ATOM 3764 C C   . ASN A 1 469 ? 4.150   7.080   -6.173  1.00 96.58 469 A 1 
ATOM 3765 O O   . ASN A 1 469 ? 3.550   6.007   -6.140  1.00 96.09 469 A 1 
ATOM 3766 C CB  . ASN A 1 469 ? 4.224   7.852   -3.725  1.00 96.65 469 A 1 
ATOM 3767 C CG  . ASN A 1 469 ? 5.049   7.835   -2.444  1.00 96.37 469 A 1 
ATOM 3768 O OD1 . ASN A 1 469 ? 5.949   7.036   -2.263  1.00 92.16 469 A 1 
ATOM 3769 N ND2 . ASN A 1 469 ? 4.757   8.701   -1.503  1.00 91.72 469 A 1 
ATOM 3770 N N   . LEU A 1 470 ? 4.092   7.879   -7.249  1.00 96.02 470 A 1 
ATOM 3771 C CA  . LEU A 1 470 ? 3.403   7.514   -8.501  1.00 95.75 470 A 1 
ATOM 3772 C C   . LEU A 1 470 ? 4.188   6.515   -9.360  1.00 96.45 470 A 1 
ATOM 3773 O O   . LEU A 1 470 ? 3.595   5.918   -10.264 1.00 96.16 470 A 1 
ATOM 3774 C CB  . LEU A 1 470 ? 3.120   8.767   -9.354  1.00 94.90 470 A 1 
ATOM 3775 C CG  . LEU A 1 470 ? 2.134   9.769   -8.742  1.00 93.43 470 A 1 
ATOM 3776 C CD1 . LEU A 1 470 ? 2.040   10.999  -9.642  1.00 91.17 470 A 1 
ATOM 3777 C CD2 . LEU A 1 470 ? 0.735   9.168   -8.609  1.00 91.33 470 A 1 
ATOM 3778 N N   . TYR A 1 471 ? 5.491   6.330   -9.133  1.00 96.36 471 A 1 
ATOM 3779 C CA  . TYR A 1 471 ? 6.338   5.522   -10.014 1.00 96.81 471 A 1 
ATOM 3780 C C   . TYR A 1 471 ? 5.809   4.086   -10.206 1.00 97.01 471 A 1 
ATOM 3781 O O   . TYR A 1 471 ? 5.570   3.713   -11.357 1.00 96.87 471 A 1 
ATOM 3782 C CB  . TYR A 1 471 ? 7.792   5.562   -9.530  1.00 96.96 471 A 1 
ATOM 3783 C CG  . TYR A 1 471 ? 8.759   4.958   -10.529 1.00 97.26 471 A 1 
ATOM 3784 C CD1 . TYR A 1 471 ? 8.903   3.558   -10.634 1.00 96.29 471 A 1 
ATOM 3785 C CD2 . TYR A 1 471 ? 9.507   5.801   -11.377 1.00 96.52 471 A 1 
ATOM 3786 C CE1 . TYR A 1 471 ? 9.784   3.008   -11.582 1.00 96.19 471 A 1 
ATOM 3787 C CE2 . TYR A 1 471 ? 10.394  5.253   -12.321 1.00 96.07 471 A 1 
ATOM 3788 C CZ  . TYR A 1 471 ? 10.532  3.856   -12.427 1.00 97.05 471 A 1 
ATOM 3789 O OH  . TYR A 1 471 ? 11.386  3.322   -13.338 1.00 96.72 471 A 1 
ATOM 3790 N N   . PRO A 1 472 ? 5.523   3.284   -9.144  1.00 97.11 472 A 1 
ATOM 3791 C CA  . PRO A 1 472 ? 5.020   1.916   -9.320  1.00 97.25 472 A 1 
ATOM 3792 C C   . PRO A 1 472 ? 3.661   1.869   -10.032 1.00 97.35 472 A 1 
ATOM 3793 O O   . PRO A 1 472 ? 3.424   0.992   -10.863 1.00 97.05 472 A 1 
ATOM 3794 C CB  . PRO A 1 472 ? 4.949   1.325   -7.904  1.00 97.09 472 A 1 
ATOM 3795 C CG  . PRO A 1 472 ? 4.841   2.545   -6.992  1.00 96.07 472 A 1 
ATOM 3796 C CD  . PRO A 1 472 ? 5.701   3.568   -7.716  1.00 97.47 472 A 1 
ATOM 3797 N N   . LEU A 1 473 ? 2.777   2.843   -9.788  1.00 97.00 473 A 1 
ATOM 3798 C CA  . LEU A 1 473 ? 1.489   2.966   -10.482 1.00 96.76 473 A 1 
ATOM 3799 C C   . LEU A 1 473 ? 1.685   3.164   -11.995 1.00 96.92 473 A 1 
ATOM 3800 O O   . LEU A 1 473 ? 1.021   2.517   -12.807 1.00 96.82 473 A 1 
ATOM 3801 C CB  . LEU A 1 473 ? 0.715   4.152   -9.863  1.00 96.38 473 A 1 
ATOM 3802 C CG  . LEU A 1 473 ? -0.626  4.475   -10.548 1.00 95.09 473 A 1 
ATOM 3803 C CD1 . LEU A 1 473 ? -1.689  3.447   -10.196 1.00 91.02 473 A 1 
ATOM 3804 C CD2 . LEU A 1 473 ? -1.134  5.843   -10.102 1.00 91.03 473 A 1 
ATOM 3805 N N   . LEU A 1 474 ? 2.597   4.055   -12.384 1.00 96.79 474 A 1 
ATOM 3806 C CA  . LEU A 1 474 ? 2.864   4.381   -13.787 1.00 96.72 474 A 1 
ATOM 3807 C C   . LEU A 1 474 ? 3.684   3.293   -14.489 1.00 97.14 474 A 1 
ATOM 3808 O O   . LEU A 1 474 ? 3.515   3.083   -15.695 1.00 97.23 474 A 1 
ATOM 3809 C CB  . LEU A 1 474 ? 3.534   5.761   -13.852 1.00 96.68 474 A 1 
ATOM 3810 C CG  . LEU A 1 474 ? 2.599   6.915   -13.428 1.00 95.91 474 A 1 
ATOM 3811 C CD1 . LEU A 1 474 ? 3.375   8.219   -13.354 1.00 94.41 474 A 1 
ATOM 3812 C CD2 . LEU A 1 474 ? 1.445   7.111   -14.422 1.00 94.01 474 A 1 
ATOM 3813 N N   . TYR A 1 475 ? 4.497   2.538   -13.739 1.00 96.96 475 A 1 
ATOM 3814 C CA  . TYR A 1 475 ? 5.168   1.345   -14.256 1.00 97.45 475 A 1 
ATOM 3815 C C   . TYR A 1 475 ? 4.157   0.227   -14.547 1.00 97.60 475 A 1 
ATOM 3816 O O   . TYR A 1 475 ? 4.121   -0.286  -15.667 1.00 97.39 475 A 1 
ATOM 3817 C CB  . TYR A 1 475 ? 6.275   0.919   -13.290 1.00 97.54 475 A 1 
ATOM 3818 C CG  . TYR A 1 475 ? 7.247   -0.134  -13.814 1.00 97.54 475 A 1 
ATOM 3819 C CD1 . TYR A 1 475 ? 8.046   -0.841  -12.894 1.00 95.28 475 A 1 
ATOM 3820 C CD2 . TYR A 1 475 ? 7.406   -0.386  -15.190 1.00 95.81 475 A 1 
ATOM 3821 C CE1 . TYR A 1 475 ? 8.989   -1.785  -13.344 1.00 95.07 475 A 1 
ATOM 3822 C CE2 . TYR A 1 475 ? 8.334   -1.338  -15.646 1.00 94.88 475 A 1 
ATOM 3823 C CZ  . TYR A 1 475 ? 9.129   -2.039  -14.724 1.00 96.10 475 A 1 
ATOM 3824 O OH  . TYR A 1 475 ? 10.025  -2.954  -15.162 1.00 95.17 475 A 1 
ATOM 3825 N N   . ALA A 1 476 ? 3.226   -0.060  -13.622 1.00 97.65 476 A 1 
ATOM 3826 C CA  . ALA A 1 476 ? 2.113   -0.982  -13.872 1.00 97.65 476 A 1 
ATOM 3827 C C   . ALA A 1 476 ? 1.273   -0.555  -15.087 1.00 97.75 476 A 1 
ATOM 3828 O O   . ALA A 1 476 ? 0.998   -1.360  -15.978 1.00 97.73 476 A 1 
ATOM 3829 C CB  . ALA A 1 476 ? 1.235   -1.057  -12.615 1.00 97.65 476 A 1 
ATOM 3830 N N   . LYS A 1 477 ? 0.929   0.738   -15.177 1.00 97.32 477 A 1 
ATOM 3831 C CA  . LYS A 1 477 ? 0.173   1.326   -16.292 1.00 97.23 477 A 1 
ATOM 3832 C C   . LYS A 1 477 ? 0.864   1.131   -17.644 1.00 97.58 477 A 1 
ATOM 3833 O O   . LYS A 1 477 ? 0.190   0.879   -18.634 1.00 97.59 477 A 1 
ATOM 3834 C CB  . LYS A 1 477 ? -0.073  2.813   -16.000 1.00 96.82 477 A 1 
ATOM 3835 C CG  . LYS A 1 477 ? -1.044  3.442   -17.010 1.00 96.25 477 A 1 
ATOM 3836 C CD  . LYS A 1 477 ? -1.267  4.930   -16.700 1.00 94.81 477 A 1 
ATOM 3837 C CE  . LYS A 1 477 ? -2.401  5.535   -17.530 1.00 92.21 477 A 1 
ATOM 3838 N NZ  . LYS A 1 477 ? -2.154  5.474   -18.982 1.00 87.94 477 A 1 
ATOM 3839 N N   . THR A 1 478 ? 2.200   1.202   -17.694 1.00 97.38 478 A 1 
ATOM 3840 C CA  . THR A 1 478 ? 2.987   0.983   -18.928 1.00 97.72 478 A 1 
ATOM 3841 C C   . THR A 1 478 ? 2.663   -0.369  -19.560 1.00 98.13 478 A 1 
ATOM 3842 O O   . THR A 1 478 ? 2.371   -0.451  -20.752 1.00 98.03 478 A 1 
ATOM 3843 C CB  . THR A 1 478 ? 4.498   1.036   -18.639 1.00 97.60 478 A 1 
ATOM 3844 O OG1 . THR A 1 478 ? 4.846   2.269   -18.057 1.00 96.24 478 A 1 
ATOM 3845 C CG2 . THR A 1 478 ? 5.359   0.861   -19.891 1.00 96.20 478 A 1 
ATOM 3846 N N   . PHE A 1 479 ? 2.692   -1.430  -18.753 1.00 98.17 479 A 1 
ATOM 3847 C CA  . PHE A 1 479 ? 2.448   -2.791  -19.224 1.00 98.40 479 A 1 
ATOM 3848 C C   . PHE A 1 479 ? 0.963   -3.044  -19.457 1.00 98.49 479 A 1 
ATOM 3849 O O   . PHE A 1 479 ? 0.601   -3.596  -20.493 1.00 98.23 479 A 1 
ATOM 3850 C CB  . PHE A 1 479 ? 3.054   -3.791  -18.239 1.00 98.37 479 A 1 
ATOM 3851 C CG  . PHE A 1 479 ? 4.552   -3.910  -18.398 1.00 98.44 479 A 1 
ATOM 3852 C CD1 . PHE A 1 479 ? 5.100   -5.021  -19.065 1.00 97.70 479 A 1 
ATOM 3853 C CD2 . PHE A 1 479 ? 5.399   -2.886  -17.937 1.00 97.83 479 A 1 
ATOM 3854 C CE1 . PHE A 1 479 ? 6.486   -5.105  -19.267 1.00 97.17 479 A 1 
ATOM 3855 C CE2 . PHE A 1 479 ? 6.784   -2.966  -18.146 1.00 97.29 479 A 1 
ATOM 3856 C CZ  . PHE A 1 479 ? 7.329   -4.075  -18.811 1.00 97.79 479 A 1 
ATOM 3857 N N   . PHE A 1 480 ? 0.100   -2.581  -18.553 1.00 98.35 480 A 1 
ATOM 3858 C CA  . PHE A 1 480 ? -1.345  -2.730  -18.696 1.00 98.41 480 A 1 
ATOM 3859 C C   . PHE A 1 480 ? -1.849  -2.130  -20.011 1.00 98.46 480 A 1 
ATOM 3860 O O   . PHE A 1 480 ? -2.475  -2.832  -20.802 1.00 98.38 480 A 1 
ATOM 3861 C CB  . PHE A 1 480 ? -2.046  -2.088  -17.496 1.00 98.35 480 A 1 
ATOM 3862 C CG  . PHE A 1 480 ? -3.553  -2.249  -17.540 1.00 98.31 480 A 1 
ATOM 3863 C CD1 . PHE A 1 480 ? -4.359  -1.272  -18.149 1.00 97.78 480 A 1 
ATOM 3864 C CD2 . PHE A 1 480 ? -4.148  -3.394  -16.983 1.00 97.92 480 A 1 
ATOM 3865 C CE1 . PHE A 1 480 ? -5.754  -1.437  -18.196 1.00 97.46 480 A 1 
ATOM 3866 C CE2 . PHE A 1 480 ? -5.541  -3.558  -17.024 1.00 97.40 480 A 1 
ATOM 3867 C CZ  . PHE A 1 480 ? -6.347  -2.580  -17.630 1.00 97.49 480 A 1 
ATOM 3868 N N   . ASP A 1 481 ? -1.536  -0.867  -20.293 1.00 98.15 481 A 1 
ATOM 3869 C CA  . ASP A 1 481 ? -1.974  -0.187  -21.516 1.00 98.02 481 A 1 
ATOM 3870 C C   . ASP A 1 481 ? -1.428  -0.878  -22.770 1.00 98.32 481 A 1 
ATOM 3871 O O   . ASP A 1 481 ? -2.146  -1.050  -23.758 1.00 98.17 481 A 1 
ATOM 3872 C CB  . ASP A 1 481 ? -1.493  1.271   -21.518 1.00 97.45 481 A 1 
ATOM 3873 C CG  . ASP A 1 481 ? -2.185  2.195   -20.522 1.00 96.59 481 A 1 
ATOM 3874 O OD1 . ASP A 1 481 ? -3.226  1.842   -19.926 1.00 95.08 481 A 1 
ATOM 3875 O OD2 . ASP A 1 481 ? -1.691  3.338   -20.387 1.00 94.23 481 A 1 
ATOM 3876 N N   . GLY A 1 482 ? -0.162  -1.305  -22.720 1.00 98.17 482 A 1 
ATOM 3877 C CA  . GLY A 1 482 ? 0.476   -2.025  -23.813 1.00 98.34 482 A 1 
ATOM 3878 C C   . GLY A 1 482 ? -0.177  -3.377  -24.106 1.00 98.55 482 A 1 
ATOM 3879 O O   . GLY A 1 482 ? -0.512  -3.673  -25.256 1.00 98.40 482 A 1 
ATOM 3880 N N   . MET A 1 483 ? -0.419  -4.183  -23.075 1.00 98.49 483 A 1 
ATOM 3881 C CA  . MET A 1 483 ? -1.061  -5.499  -23.185 1.00 98.55 483 A 1 
ATOM 3882 C C   . MET A 1 483 ? -2.524  -5.375  -23.633 1.00 98.51 483 A 1 
ATOM 3883 O O   . MET A 1 483 ? -2.958  -6.097  -24.534 1.00 98.18 483 A 1 
ATOM 3884 C CB  . MET A 1 483 ? -0.954  -6.237  -21.839 1.00 98.49 483 A 1 
ATOM 3885 C CG  . MET A 1 483 ? 0.494   -6.611  -21.483 1.00 97.99 483 A 1 
ATOM 3886 S SD  . MET A 1 483 ? 0.736   -7.104  -19.754 1.00 97.13 483 A 1 
ATOM 3887 C CE  . MET A 1 483 ? 0.293   -8.848  -19.857 1.00 91.00 483 A 1 
ATOM 3888 N N   . ARG A 1 484 ? -3.273  -4.407  -23.084 1.00 98.53 484 A 1 
ATOM 3889 C CA  . ARG A 1 484 ? -4.647  -4.094  -23.516 1.00 98.39 484 A 1 
ATOM 3890 C C   . ARG A 1 484 ? -4.698  -3.654  -24.978 1.00 98.38 484 A 1 
ATOM 3891 O O   . ARG A 1 484 ? -5.536  -4.147  -25.729 1.00 97.93 484 A 1 
ATOM 3892 C CB  . ARG A 1 484 ? -5.252  -3.007  -22.606 1.00 98.07 484 A 1 
ATOM 3893 C CG  . ARG A 1 484 ? -5.574  -3.484  -21.185 1.00 94.40 484 A 1 
ATOM 3894 C CD  . ARG A 1 484 ? -6.685  -4.544  -21.125 1.00 91.57 484 A 1 
ATOM 3895 N NE  . ARG A 1 484 ? -7.982  -4.024  -21.592 1.00 86.33 484 A 1 
ATOM 3896 C CZ  . ARG A 1 484 ? -9.070  -4.750  -21.809 1.00 82.70 484 A 1 
ATOM 3897 N NH1 . ARG A 1 484 ? -9.086  -6.035  -21.628 1.00 73.94 484 A 1 
ATOM 3898 N NH2 . ARG A 1 484 ? -10.177 -4.197  -22.212 1.00 73.46 484 A 1 
ATOM 3899 N N   . SER A 1 485 ? -3.775  -2.790  -25.399 1.00 98.24 485 A 1 
ATOM 3900 C CA  . SER A 1 485 ? -3.667  -2.353  -26.802 1.00 97.99 485 A 1 
ATOM 3901 C C   . SER A 1 485 ? -3.301  -3.499  -27.754 1.00 98.09 485 A 1 
ATOM 3902 O O   . SER A 1 485 ? -3.663  -3.468  -28.927 1.00 97.32 485 A 1 
ATOM 3903 C CB  . SER A 1 485 ? -2.617  -1.243  -26.942 1.00 97.28 485 A 1 
ATOM 3904 O OG  . SER A 1 485 ? -2.954  -0.134  -26.137 1.00 82.35 485 A 1 
ATOM 3905 N N   . ALA A 1 486 ? -2.621  -4.537  -27.247 1.00 97.97 486 A 1 
ATOM 3906 C CA  . ALA A 1 486 ? -2.319  -5.767  -27.978 1.00 97.83 486 A 1 
ATOM 3907 C C   . ALA A 1 486 ? -3.457  -6.817  -27.927 1.00 97.85 486 A 1 
ATOM 3908 O O   . ALA A 1 486 ? -3.286  -7.919  -28.446 1.00 96.90 486 A 1 
ATOM 3909 C CB  . ALA A 1 486 ? -0.976  -6.306  -27.466 1.00 97.71 486 A 1 
ATOM 3910 N N   . GLY A 1 487 ? -4.601  -6.496  -27.319 1.00 97.47 487 A 1 
ATOM 3911 C CA  . GLY A 1 487 ? -5.802  -7.341  -27.278 1.00 97.37 487 A 1 
ATOM 3912 C C   . GLY A 1 487 ? -5.910  -8.286  -26.075 1.00 97.70 487 A 1 
ATOM 3913 O O   . GLY A 1 487 ? -6.812  -9.117  -26.046 1.00 96.61 487 A 1 
ATOM 3914 N N   . GLN A 1 488 ? -5.036  -8.191  -25.074 1.00 97.76 488 A 1 
ATOM 3915 C CA  . GLN A 1 488 ? -5.128  -9.018  -23.867 1.00 97.81 488 A 1 
ATOM 3916 C C   . GLN A 1 488 ? -6.175  -8.454  -22.894 1.00 97.77 488 A 1 
ATOM 3917 O O   . GLN A 1 488 ? -6.057  -7.322  -22.424 1.00 97.03 488 A 1 
ATOM 3918 C CB  . GLN A 1 488 ? -3.742  -9.160  -23.231 1.00 97.55 488 A 1 
ATOM 3919 C CG  . GLN A 1 488 ? -3.746  -10.100 -22.016 1.00 96.57 488 A 1 
ATOM 3920 C CD  . GLN A 1 488 ? -2.343  -10.477 -21.560 1.00 97.13 488 A 1 
ATOM 3921 O OE1 . GLN A 1 488 ? -1.384  -10.434 -22.321 1.00 92.99 488 A 1 
ATOM 3922 N NE2 . GLN A 1 488 ? -2.160  -10.884 -20.327 1.00 92.38 488 A 1 
ATOM 3923 N N   . GLU A 1 489 ? -7.196  -9.255  -22.563 1.00 96.98 489 A 1 
ATOM 3924 C CA  . GLU A 1 489 ? -8.277  -8.822  -21.665 1.00 96.20 489 A 1 
ATOM 3925 C C   . GLU A 1 489 ? -7.908  -8.951  -20.182 1.00 96.33 489 A 1 
ATOM 3926 O O   . GLU A 1 489 ? -8.053  -7.993  -19.424 1.00 94.31 489 A 1 
ATOM 3927 C CB  . GLU A 1 489 ? -9.565  -9.597  -21.968 1.00 95.00 489 A 1 
ATOM 3928 C CG  . GLU A 1 489 ? -10.105 -9.281  -23.370 1.00 88.53 489 A 1 
ATOM 3929 C CD  . GLU A 1 489 ? -11.513 -9.844  -23.609 1.00 81.50 489 A 1 
ATOM 3930 O OE1 . GLU A 1 489 ? -12.162 -9.341  -24.551 1.00 72.48 489 A 1 
ATOM 3931 O OE2 . GLU A 1 489 ? -11.929 -10.740 -22.844 1.00 73.62 489 A 1 
ATOM 3932 N N   . GLN A 1 490 ? -7.399  -10.114 -19.790 1.00 96.71 490 A 1 
ATOM 3933 C CA  . GLN A 1 490 ? -7.003  -10.433 -18.419 1.00 96.51 490 A 1 
ATOM 3934 C C   . GLN A 1 490 ? -5.518  -10.109 -18.218 1.00 96.65 490 A 1 
ATOM 3935 O O   . GLN A 1 490 ? -4.651  -10.934 -18.504 1.00 95.44 490 A 1 
ATOM 3936 C CB  . GLN A 1 490 ? -7.322  -11.906 -18.128 1.00 96.11 490 A 1 
ATOM 3937 C CG  . GLN A 1 490 ? -8.831  -12.195 -18.131 1.00 94.57 490 A 1 
ATOM 3938 C CD  . GLN A 1 490 ? -9.147  -13.670 -17.913 1.00 93.10 490 A 1 
ATOM 3939 O OE1 . GLN A 1 490 ? -8.420  -14.565 -18.300 1.00 86.50 490 A 1 
ATOM 3940 N NE2 . GLN A 1 490 ? -10.262 -13.991 -17.306 1.00 85.02 490 A 1 
ATOM 3941 N N   . VAL A 1 491 ? -5.229  -8.887  -17.774 1.00 97.20 491 A 1 
ATOM 3942 C CA  . VAL A 1 491 ? -3.856  -8.431  -17.518 1.00 97.66 491 A 1 
ATOM 3943 C C   . VAL A 1 491 ? -3.495  -8.665  -16.056 1.00 97.68 491 A 1 
ATOM 3944 O O   . VAL A 1 491 ? -4.193  -8.201  -15.160 1.00 96.95 491 A 1 
ATOM 3945 C CB  . VAL A 1 491 ? -3.662  -6.957  -17.920 1.00 97.30 491 A 1 
ATOM 3946 C CG1 . VAL A 1 491 ? -2.255  -6.454  -17.584 1.00 96.38 491 A 1 
ATOM 3947 C CG2 . VAL A 1 491 ? -3.887  -6.777  -19.426 1.00 95.98 491 A 1 
ATOM 3948 N N   . LEU A 1 492 ? -2.378  -9.364  -15.841 1.00 97.20 492 A 1 
ATOM 3949 C CA  . LEU A 1 492 ? -1.756  -9.607  -14.541 1.00 97.24 492 A 1 
ATOM 3950 C C   . LEU A 1 492 ? -0.248  -9.411  -14.686 1.00 97.33 492 A 1 
ATOM 3951 O O   . LEU A 1 492 ? 0.362   -10.054 -15.540 1.00 95.94 492 A 1 
ATOM 3952 C CB  . LEU A 1 492 ? -2.091  -11.048 -14.103 1.00 96.01 492 A 1 
ATOM 3953 C CG  . LEU A 1 492 ? -1.305  -11.560 -12.880 1.00 95.65 492 A 1 
ATOM 3954 C CD1 . LEU A 1 492 ? -1.680  -10.814 -11.609 1.00 90.72 492 A 1 
ATOM 3955 C CD2 . LEU A 1 492 ? -1.602  -13.036 -12.657 1.00 90.20 492 A 1 
ATOM 3956 N N   . ASN A 1 493 ? 0.355   -8.568  -13.849 1.00 96.35 493 A 1 
ATOM 3957 C CA  . ASN A 1 493 ? 1.804   -8.451  -13.724 1.00 96.25 493 A 1 
ATOM 3958 C C   . ASN A 1 493 ? 2.198   -8.433  -12.244 1.00 96.53 493 A 1 
ATOM 3959 O O   . ASN A 1 493 ? 1.501   -7.836  -11.423 1.00 96.36 493 A 1 
ATOM 3960 C CB  . ASN A 1 493 ? 2.304   -7.202  -14.469 1.00 96.00 493 A 1 
ATOM 3961 C CG  . ASN A 1 493 ? 2.031   -7.264  -15.964 1.00 95.30 493 A 1 
ATOM 3962 O OD1 . ASN A 1 493 ? 2.486   -8.139  -16.686 1.00 90.31 493 A 1 
ATOM 3963 N ND2 . ASN A 1 493 ? 1.273   -6.333  -16.487 1.00 89.88 493 A 1 
ATOM 3964 N N   . LEU A 1 494 ? 3.309   -9.084  -11.905 1.00 97.12 494 A 1 
ATOM 3965 C CA  . LEU A 1 494 ? 3.864   -9.099  -10.550 1.00 97.03 494 A 1 
ATOM 3966 C C   . LEU A 1 494 ? 4.707   -7.836  -10.340 1.00 96.96 494 A 1 
ATOM 3967 O O   . LEU A 1 494 ? 5.594   -7.578  -11.146 1.00 96.41 494 A 1 
ATOM 3968 C CB  . LEU A 1 494 ? 4.676   -10.397 -10.390 1.00 97.05 494 A 1 
ATOM 3969 C CG  . LEU A 1 494 ? 5.333   -10.593 -9.013  1.00 95.92 494 A 1 
ATOM 3970 C CD1 . LEU A 1 494 ? 4.301   -10.823 -7.913  1.00 93.23 494 A 1 
ATOM 3971 C CD2 . LEU A 1 494 ? 6.248   -11.820 -9.056  1.00 94.05 494 A 1 
ATOM 3972 N N   . LEU A 1 495 ? 4.444   -7.057  -9.280  1.00 97.11 495 A 1 
ATOM 3973 C CA  . LEU A 1 495 ? 5.137   -5.800  -8.973  1.00 96.96 495 A 1 
ATOM 3974 C C   . LEU A 1 495 ? 5.738   -5.820  -7.571  1.00 96.74 495 A 1 
ATOM 3975 O O   . LEU A 1 495 ? 5.053   -6.193  -6.620  1.00 93.35 495 A 1 
ATOM 3976 C CB  . LEU A 1 495 ? 4.180   -4.600  -9.070  1.00 95.89 495 A 1 
ATOM 3977 C CG  . LEU A 1 495 ? 3.970   -4.055  -10.488 1.00 93.23 495 A 1 
ATOM 3978 C CD1 . LEU A 1 495 ? 2.868   -4.798  -11.235 1.00 85.62 495 A 1 
ATOM 3979 C CD2 . LEU A 1 495 ? 3.598   -2.578  -10.412 1.00 87.05 495 A 1 
ATOM 3980 N N   . ARG A 1 496 ? 6.975   -5.310  -7.410  1.00 94.35 496 A 1 
ATOM 3981 C CA  . ARG A 1 496 ? 7.632   -5.196  -6.095  1.00 93.35 496 A 1 
ATOM 3982 C C   . ARG A 1 496 ? 7.102   -4.060  -5.214  1.00 92.81 496 A 1 
ATOM 3983 O O   . ARG A 1 496 ? 7.337   -4.049  -4.010  1.00 87.96 496 A 1 
ATOM 3984 C CB  . ARG A 1 496 ? 9.154   -5.118  -6.284  1.00 92.05 496 A 1 
ATOM 3985 C CG  . ARG A 1 496 ? 9.875   -5.615  -5.018  1.00 89.76 496 A 1 
ATOM 3986 C CD  . ARG A 1 496 ? 11.331  -5.960  -5.272  1.00 87.97 496 A 1 
ATOM 3987 N NE  . ARG A 1 496 ? 12.129  -4.759  -5.488  1.00 89.54 496 A 1 
ATOM 3988 C CZ  . ARG A 1 496 ? 13.406  -4.716  -5.742  1.00 90.84 496 A 1 
ATOM 3989 N NH1 . ARG A 1 496 ? 14.132  -5.780  -5.870  1.00 85.17 496 A 1 
ATOM 3990 N NH2 . ARG A 1 496 ? 13.983  -3.559  -5.857  1.00 84.88 496 A 1 
ATOM 3991 N N   . CYS A 1 497 ? 6.338   -3.135  -5.786  1.00 94.55 497 A 1 
ATOM 3992 C CA  . CYS A 1 497 ? 5.727   -2.042  -5.033  1.00 94.14 497 A 1 
ATOM 3993 C C   . CYS A 1 497 ? 4.394   -1.584  -5.635  1.00 94.90 497 A 1 
ATOM 3994 O O   . CYS A 1 497 ? 4.044   -1.950  -6.758  1.00 91.67 497 A 1 
ATOM 3995 C CB  . CYS A 1 497 ? 6.752   -0.906  -4.935  1.00 90.32 497 A 1 
ATOM 3996 S SG  . CYS A 1 497 ? 6.549   -0.111  -3.329  1.00 86.22 497 A 1 
ATOM 3997 N N   . ALA A 1 498 ? 3.617   -0.785  -4.899  1.00 95.98 498 A 1 
ATOM 3998 C CA  . ALA A 1 498 ? 2.366   -0.207  -5.375  1.00 96.17 498 A 1 
ATOM 3999 C C   . ALA A 1 498 ? 2.032   1.110   -4.670  1.00 96.47 498 A 1 
ATOM 4000 O O   . ALA A 1 498 ? 2.352   1.314   -3.501  1.00 95.41 498 A 1 
ATOM 4001 C CB  . ALA A 1 498 ? 1.227   -1.218  -5.163  1.00 95.74 498 A 1 
ATOM 4002 N N   . TRP A 1 499 ? 1.288   1.958   -5.369  1.00 96.36 499 A 1 
ATOM 4003 C CA  . TRP A 1 499 ? 0.558   3.075   -4.783  1.00 96.39 499 A 1 
ATOM 4004 C C   . TRP A 1 499 ? -0.953  2.875   -4.965  1.00 96.54 499 A 1 
ATOM 4005 O O   . TRP A 1 499 ? -1.389  1.976   -5.708  1.00 94.80 499 A 1 
ATOM 4006 C CB  . TRP A 1 499 ? 1.071   4.390   -5.380  1.00 95.02 499 A 1 
ATOM 4007 C CG  . TRP A 1 499 ? 0.680   5.615   -4.613  1.00 93.93 499 A 1 
ATOM 4008 C CD1 . TRP A 1 499 ? 1.060   5.917   -3.355  1.00 87.23 499 A 1 
ATOM 4009 C CD2 . TRP A 1 499 ? -0.188  6.706   -5.036  1.00 93.95 499 A 1 
ATOM 4010 N NE1 . TRP A 1 499 ? 0.496   7.117   -2.970  1.00 86.61 499 A 1 
ATOM 4011 C CE2 . TRP A 1 499 ? -0.278  7.648   -3.966  1.00 91.39 499 A 1 
ATOM 4012 C CE3 . TRP A 1 499 ? -0.898  6.998   -6.215  1.00 89.15 499 A 1 
ATOM 4013 C CZ2 . TRP A 1 499 ? -1.032  8.829   -4.065  1.00 88.68 499 A 1 
ATOM 4014 C CZ3 . TRP A 1 499 ? -1.658  8.179   -6.321  1.00 83.47 499 A 1 
ATOM 4015 C CH2 . TRP A 1 499 ? -1.723  9.092   -5.254  1.00 84.58 499 A 1 
ATOM 4016 N N   . ALA A 1 500 ? -1.786  3.670   -4.285  1.00 96.18 500 A 1 
ATOM 4017 C CA  . ALA A 1 500 ? -3.237  3.607   -4.423  1.00 96.13 500 A 1 
ATOM 4018 C C   . ALA A 1 500 ? -3.665  3.704   -5.905  1.00 96.07 500 A 1 
ATOM 4019 O O   . ALA A 1 500 ? -3.213  4.574   -6.650  1.00 95.53 500 A 1 
ATOM 4020 C CB  . ALA A 1 500 ? -3.850  4.721   -3.572  1.00 96.11 500 A 1 
ATOM 4021 N N   . GLY A 1 501 ? -4.539  2.793   -6.349  1.00 95.92 501 A 1 
ATOM 4022 C CA  . GLY A 1 501 ? -4.971  2.688   -7.743  1.00 95.83 501 A 1 
ATOM 4023 C C   . GLY A 1 501 ? -4.122  1.767   -8.630  1.00 96.84 501 A 1 
ATOM 4024 O O   . GLY A 1 501 ? -4.538  1.491   -9.752  1.00 96.18 501 A 1 
ATOM 4025 N N   . SER A 1 502 ? -2.978  1.235   -8.167  1.00 96.61 502 A 1 
ATOM 4026 C CA  . SER A 1 502 ? -2.167  0.276   -8.947  1.00 96.80 502 A 1 
ATOM 4027 C C   . SER A 1 502 ? -2.943  -1.001  -9.301  1.00 97.15 502 A 1 
ATOM 4028 O O   . SER A 1 502 ? -2.747  -1.569  -10.377 1.00 97.06 502 A 1 
ATOM 4029 C CB  . SER A 1 502 ? -0.895  -0.108  -8.182  1.00 96.86 502 A 1 
ATOM 4030 O OG  . SER A 1 502 ? -0.101  1.034   -7.942  1.00 94.85 502 A 1 
ATOM 4031 N N   . GLN A 1 503 ? -3.878  -1.421  -8.450  1.00 97.33 503 A 1 
ATOM 4032 C CA  . GLN A 1 503 ? -4.712  -2.611  -8.656  1.00 97.40 503 A 1 
ATOM 4033 C C   . GLN A 1 503 ? -5.507  -2.578  -9.973  1.00 97.73 503 A 1 
ATOM 4034 O O   . GLN A 1 503 ? -5.623  -3.612  -10.634 1.00 97.56 503 A 1 
ATOM 4035 C CB  . GLN A 1 503 ? -5.630  -2.836  -7.441  1.00 97.10 503 A 1 
ATOM 4036 C CG  . GLN A 1 503 ? -6.814  -1.859  -7.251  1.00 95.24 503 A 1 
ATOM 4037 C CD  . GLN A 1 503 ? -6.455  -0.480  -6.709  1.00 96.82 503 A 1 
ATOM 4038 O OE1 . GLN A 1 503 ? -5.310  -0.150  -6.429  1.00 92.27 503 A 1 
ATOM 4039 N NE2 . GLN A 1 503 ? -7.428  0.381   -6.542  1.00 91.72 503 A 1 
ATOM 4040 N N   . ARG A 1 504 ? -5.989  -1.406  -10.417 1.00 97.80 504 A 1 
ATOM 4041 C CA  . ARG A 1 504 ? -6.749  -1.286  -11.681 1.00 97.68 504 A 1 
ATOM 4042 C C   . ARG A 1 504 ? -5.914  -1.585  -12.928 1.00 97.93 504 A 1 
ATOM 4043 O O   . ARG A 1 504 ? -6.469  -1.856  -13.990 1.00 97.43 504 A 1 
ATOM 4044 C CB  . ARG A 1 504 ? -7.435  0.091   -11.762 1.00 96.79 504 A 1 
ATOM 4045 C CG  . ARG A 1 504 ? -6.474  1.237   -12.105 1.00 96.02 504 A 1 
ATOM 4046 C CD  . ARG A 1 504 ? -7.156  2.586   -11.943 1.00 95.12 504 A 1 
ATOM 4047 N NE  . ARG A 1 504 ? -6.209  3.710   -12.110 1.00 93.03 504 A 1 
ATOM 4048 C CZ  . ARG A 1 504 ? -5.993  4.705   -11.255 1.00 93.47 504 A 1 
ATOM 4049 N NH1 . ARG A 1 504 ? -6.558  4.768   -10.086 1.00 88.37 504 A 1 
ATOM 4050 N NH2 . ARG A 1 504 ? -5.192  5.675   -11.562 1.00 89.83 504 A 1 
ATOM 4051 N N   . TYR A 1 505 ? -4.596  -1.573  -12.784 1.00 97.84 505 A 1 
ATOM 4052 C CA  . TYR A 1 505 ? -3.628  -1.917  -13.826 1.00 97.80 505 A 1 
ATOM 4053 C C   . TYR A 1 505 ? -3.099  -3.356  -13.702 1.00 97.97 505 A 1 
ATOM 4054 O O   . TYR A 1 505 ? -2.031  -3.673  -14.220 1.00 97.44 505 A 1 
ATOM 4055 C CB  . TYR A 1 505 ? -2.511  -0.859  -13.854 1.00 97.56 505 A 1 
ATOM 4056 C CG  . TYR A 1 505 ? -2.987  0.561   -14.090 1.00 97.35 505 A 1 
ATOM 4057 C CD1 . TYR A 1 505 ? -3.763  0.870   -15.226 1.00 96.25 505 A 1 
ATOM 4058 C CD2 . TYR A 1 505 ? -2.653  1.579   -13.179 1.00 96.25 505 A 1 
ATOM 4059 C CE1 . TYR A 1 505 ? -4.207  2.185   -15.448 1.00 95.62 505 A 1 
ATOM 4060 C CE2 . TYR A 1 505 ? -3.093  2.900   -13.400 1.00 95.56 505 A 1 
ATOM 4061 C CZ  . TYR A 1 505 ? -3.873  3.204   -14.535 1.00 95.87 505 A 1 
ATOM 4062 O OH  . TYR A 1 505 ? -4.308  4.471   -14.749 1.00 94.56 505 A 1 
ATOM 4063 N N   . GLY A 1 506 ? -3.834  -4.245  -13.020 1.00 96.63 506 A 1 
ATOM 4064 C CA  . GLY A 1 506 ? -3.470  -5.661  -12.911 1.00 97.12 506 A 1 
ATOM 4065 C C   . GLY A 1 506 ? -2.230  -5.925  -12.056 1.00 97.67 506 A 1 
ATOM 4066 O O   . GLY A 1 506 ? -1.508  -6.881  -12.324 1.00 96.87 506 A 1 
ATOM 4067 N N   . ALA A 1 507 ? -1.970  -5.081  -11.058 1.00 97.13 507 A 1 
ATOM 4068 C CA  . ALA A 1 507 ? -0.853  -5.250  -10.137 1.00 97.15 507 A 1 
ATOM 4069 C C   . ALA A 1 507 ? -1.120  -6.384  -9.133  1.00 97.44 507 A 1 
ATOM 4070 O O   . ALA A 1 507 ? -1.992  -6.270  -8.270  1.00 97.15 507 A 1 
ATOM 4071 C CB  . ALA A 1 507 ? -0.584  -3.913  -9.433  1.00 96.88 507 A 1 
ATOM 4072 N N   . LEU A 1 508 ? -0.327  -7.460  -9.225  1.00 96.82 508 A 1 
ATOM 4073 C CA  . LEU A 1 508 ? -0.096  -8.430  -8.157  1.00 97.04 508 A 1 
ATOM 4074 C C   . LEU A 1 508 ? 1.159   -7.983  -7.405  1.00 97.13 508 A 1 
ATOM 4075 O O   . LEU A 1 508 ? 2.235   -7.942  -7.993  1.00 96.89 508 A 1 
ATOM 4076 C CB  . LEU A 1 508 ? 0.050   -9.831  -8.778  1.00 97.35 508 A 1 
ATOM 4077 C CG  . LEU A 1 508 ? 0.654   -10.893 -7.839  1.00 96.91 508 A 1 
ATOM 4078 C CD1 . LEU A 1 508 ? -0.229  -11.170 -6.624  1.00 94.63 508 A 1 
ATOM 4079 C CD2 . LEU A 1 508 ? 0.846   -12.202 -8.597  1.00 95.71 508 A 1 
ATOM 4080 N N   . VAL A 1 509 ? 1.031   -7.642  -6.120  1.00 97.04 509 A 1 
ATOM 4081 C CA  . VAL A 1 509 ? 2.156   -7.115  -5.329  1.00 96.96 509 A 1 
ATOM 4082 C C   . VAL A 1 509 ? 2.736   -8.211  -4.445  1.00 96.62 509 A 1 
ATOM 4083 O O   . VAL A 1 509 ? 2.003   -9.089  -3.985  1.00 95.56 509 A 1 
ATOM 4084 C CB  . VAL A 1 509 ? 1.742   -5.865  -4.535  1.00 96.59 509 A 1 
ATOM 4085 C CG1 . VAL A 1 509 ? 2.961   -5.166  -3.916  1.00 94.02 509 A 1 
ATOM 4086 C CG2 . VAL A 1 509 ? 1.039   -4.849  -5.444  1.00 94.29 509 A 1 
ATOM 4087 N N   . TRP A 1 510 ? 4.057   -8.194  -4.206  1.00 95.93 510 A 1 
ATOM 4088 C CA  . TRP A 1 510 ? 4.686   -9.166  -3.318  1.00 95.60 510 A 1 
ATOM 4089 C C   . TRP A 1 510 ? 5.564   -8.514  -2.242  1.00 94.37 510 A 1 
ATOM 4090 O O   . TRP A 1 510 ? 5.803   -7.312  -2.228  1.00 86.49 510 A 1 
ATOM 4091 C CB  . TRP A 1 510 ? 5.423   -10.243 -4.122  1.00 94.23 510 A 1 
ATOM 4092 C CG  . TRP A 1 510 ? 6.891   -10.049 -4.334  1.00 93.37 510 A 1 
ATOM 4093 C CD1 . TRP A 1 510 ? 7.891   -10.618 -3.637  1.00 87.59 510 A 1 
ATOM 4094 C CD2 . TRP A 1 510 ? 7.530   -9.231  -5.344  1.00 93.27 510 A 1 
ATOM 4095 N NE1 . TRP A 1 510 ? 9.114   -10.215 -4.141  1.00 86.78 510 A 1 
ATOM 4096 C CE2 . TRP A 1 510 ? 8.939   -9.364  -5.195  1.00 90.06 510 A 1 
ATOM 4097 C CE3 . TRP A 1 510 ? 7.044   -8.408  -6.372  1.00 87.70 510 A 1 
ATOM 4098 C CZ2 . TRP A 1 510 ? 9.840   -8.691  -6.040  1.00 88.33 510 A 1 
ATOM 4099 C CZ3 . TRP A 1 510 ? 7.937   -7.734  -7.225  1.00 83.17 510 A 1 
ATOM 4100 C CH2 . TRP A 1 510 ? 9.319   -7.875  -7.056  1.00 83.80 510 A 1 
ATOM 4101 N N   . SER A 1 511 ? 6.049   -9.375  -1.325  1.00 86.74 511 A 1 
ATOM 4102 C CA  . SER A 1 511 ? 6.785   -9.014  -0.113  1.00 82.44 511 A 1 
ATOM 4103 C C   . SER A 1 511 ? 8.095   -8.233  -0.304  1.00 82.06 511 A 1 
ATOM 4104 O O   . SER A 1 511 ? 8.536   -7.604  0.656   1.00 76.93 511 A 1 
ATOM 4105 C CB  . SER A 1 511 ? 7.089   -10.297 0.657   1.00 79.86 511 A 1 
ATOM 4106 O OG  . SER A 1 511 ? 7.752   -11.260 -0.140  1.00 82.57 511 A 1 
ATOM 4107 N N   . GLY A 1 512 ? 8.716   -8.258  -1.491  1.00 88.49 512 A 1 
ATOM 4108 C CA  . GLY A 1 512 ? 10.091  -7.795  -1.701  1.00 88.51 512 A 1 
ATOM 4109 C C   . GLY A 1 512 ? 11.137  -8.700  -1.036  1.00 91.06 512 A 1 
ATOM 4110 O O   . GLY A 1 512 ? 10.825  -9.814  -0.602  1.00 87.32 512 A 1 
ATOM 4111 N N   . ASP A 1 513 ? 12.372  -8.223  -0.923  1.00 92.79 513 A 1 
ATOM 4112 C CA  . ASP A 1 513 ? 13.545  -9.016  -0.524  1.00 94.02 513 A 1 
ATOM 4113 C C   . ASP A 1 513 ? 13.679  -9.127  0.998   1.00 94.08 513 A 1 
ATOM 4114 O O   . ASP A 1 513 ? 14.526  -8.518  1.662   1.00 90.93 513 A 1 
ATOM 4115 C CB  . ASP A 1 513 ? 14.808  -8.459  -1.189  1.00 93.33 513 A 1 
ATOM 4116 C CG  . ASP A 1 513 ? 14.731  -8.427  -2.713  1.00 92.61 513 A 1 
ATOM 4117 O OD1 . ASP A 1 513 ? 13.813  -9.059  -3.279  1.00 86.97 513 A 1 
ATOM 4118 O OD2 . ASP A 1 513 ? 15.561  -7.699  -3.287  1.00 88.21 513 A 1 
ATOM 4119 N N   . ILE A 1 514 ? 12.802  -9.926  1.587   1.00 95.29 514 A 1 
ATOM 4120 C CA  . ILE A 1 514 ? 12.689  -10.135 3.029   1.00 95.41 514 A 1 
ATOM 4121 C C   . ILE A 1 514 ? 13.570  -11.293 3.523   1.00 95.77 514 A 1 
ATOM 4122 O O   . ILE A 1 514 ? 13.840  -12.255 2.812   1.00 95.02 514 A 1 
ATOM 4123 C CB  . ILE A 1 514 ? 11.217  -10.343 3.426   1.00 95.22 514 A 1 
ATOM 4124 C CG1 . ILE A 1 514 ? 10.540  -11.448 2.587   1.00 94.59 514 A 1 
ATOM 4125 C CG2 . ILE A 1 514 ? 10.446  -9.021  3.294   1.00 93.74 514 A 1 
ATOM 4126 C CD1 . ILE A 1 514 ? 9.518   -12.235 3.376   1.00 92.40 514 A 1 
ATOM 4127 N N   . HIS A 1 515 ? 13.961  -11.239 4.802   1.00 95.93 515 A 1 
ATOM 4128 C CA  . HIS A 1 515 ? 14.759  -12.299 5.416   1.00 96.15 515 A 1 
ATOM 4129 C C   . HIS A 1 515 ? 13.946  -13.583 5.686   1.00 96.38 515 A 1 
ATOM 4130 O O   . HIS A 1 515 ? 12.773  -13.535 6.067   1.00 95.98 515 A 1 
ATOM 4131 C CB  . HIS A 1 515 ? 15.403  -11.751 6.694   1.00 95.25 515 A 1 
ATOM 4132 C CG  . HIS A 1 515 ? 16.350  -12.722 7.352   1.00 92.87 515 A 1 
ATOM 4133 N ND1 . HIS A 1 515 ? 16.039  -13.572 8.382   1.00 81.14 515 A 1 
ATOM 4134 C CD2 . HIS A 1 515 ? 17.660  -12.947 7.031   1.00 81.78 515 A 1 
ATOM 4135 C CE1 . HIS A 1 515 ? 17.132  -14.297 8.674   1.00 82.81 515 A 1 
ATOM 4136 N NE2 . HIS A 1 515 ? 18.144  -13.944 7.874   1.00 84.72 515 A 1 
ATOM 4137 N N   . SER A 1 516 ? 14.597  -14.751 5.581   1.00 96.62 516 A 1 
ATOM 4138 C CA  . SER A 1 516 ? 14.036  -16.071 5.894   1.00 96.89 516 A 1 
ATOM 4139 C C   . SER A 1 516 ? 13.995  -16.327 7.409   1.00 96.94 516 A 1 
ATOM 4140 O O   . SER A 1 516 ? 14.894  -16.930 7.989   1.00 96.78 516 A 1 
ATOM 4141 C CB  . SER A 1 516 ? 14.840  -17.153 5.168   1.00 96.85 516 A 1 
ATOM 4142 O OG  . SER A 1 516 ? 14.736  -16.970 3.770   1.00 94.66 516 A 1 
ATOM 4143 N N   . SER A 1 517 ? 12.944  -15.845 8.090   1.00 97.53 517 A 1 
ATOM 4144 C CA  . SER A 1 517 ? 12.761  -16.039 9.536   1.00 97.59 517 A 1 
ATOM 4145 C C   . SER A 1 517 ? 11.286  -16.043 9.951   1.00 97.77 517 A 1 
ATOM 4146 O O   . SER A 1 517 ? 10.435  -15.455 9.287   1.00 97.79 517 A 1 
ATOM 4147 C CB  . SER A 1 517 ? 13.508  -14.949 10.320  1.00 97.36 517 A 1 
ATOM 4148 O OG  . SER A 1 517 ? 12.904  -13.682 10.146  1.00 96.95 517 A 1 
ATOM 4149 N N   . PHE A 1 518 ? 10.978  -16.632 11.120  1.00 98.16 518 A 1 
ATOM 4150 C CA  . PHE A 1 518 ? 9.632   -16.549 11.714  1.00 98.13 518 A 1 
ATOM 4151 C C   . PHE A 1 518 ? 9.215   -15.110 12.059  1.00 98.00 518 A 1 
ATOM 4152 O O   . PHE A 1 518 ? 8.029   -14.801 12.066  1.00 97.62 518 A 1 
ATOM 4153 C CB  . PHE A 1 518 ? 9.565   -17.431 12.966  1.00 98.12 518 A 1 
ATOM 4154 C CG  . PHE A 1 518 ? 9.313   -18.896 12.669  1.00 98.41 518 A 1 
ATOM 4155 C CD1 . PHE A 1 518 ? 7.992   -19.339 12.459  1.00 98.04 518 A 1 
ATOM 4156 C CD2 . PHE A 1 518 ? 10.373  -19.814 12.609  1.00 98.04 518 A 1 
ATOM 4157 C CE1 . PHE A 1 518 ? 7.734   -20.695 12.199  1.00 97.85 518 A 1 
ATOM 4158 C CE2 . PHE A 1 518 ? 10.116  -21.171 12.348  1.00 97.71 518 A 1 
ATOM 4159 C CZ  . PHE A 1 518 ? 8.796   -21.614 12.146  1.00 98.17 518 A 1 
ATOM 4160 N N   . THR A 1 519 ? 10.165  -14.206 12.333  1.00 97.98 519 A 1 
ATOM 4161 C CA  . THR A 1 519 ? 9.858   -12.775 12.506  1.00 97.83 519 A 1 
ATOM 4162 C C   . THR A 1 519 ? 9.377   -12.168 11.195  1.00 97.81 519 A 1 
ATOM 4163 O O   . THR A 1 519 ? 8.342   -11.508 11.180  1.00 97.69 519 A 1 
ATOM 4164 C CB  . THR A 1 519 ? 11.069  -12.004 13.044  1.00 97.64 519 A 1 
ATOM 4165 O OG1 . THR A 1 519 ? 11.403  -12.529 14.309  1.00 93.17 519 A 1 
ATOM 4166 C CG2 . THR A 1 519 ? 10.795  -10.511 13.238  1.00 92.58 519 A 1 
ATOM 4167 N N   . SER A 1 520 ? 10.071  -12.456 10.093  1.00 97.76 520 A 1 
ATOM 4168 C CA  . SER A 1 520 ? 9.648   -12.022 8.762   1.00 97.56 520 A 1 
ATOM 4169 C C   . SER A 1 520 ? 8.289   -12.617 8.381   1.00 97.62 520 A 1 
ATOM 4170 O O   . SER A 1 520 ? 7.407   -11.870 7.983   1.00 97.43 520 A 1 
ATOM 4171 C CB  . SER A 1 520 ? 10.717  -12.376 7.734   1.00 97.37 520 A 1 
ATOM 4172 O OG  . SER A 1 520 ? 10.395  -11.729 6.531   1.00 88.23 520 A 1 
ATOM 4173 N N   . LEU A 1 521 ? 8.052   -13.912 8.635   1.00 97.75 521 A 1 
ATOM 4174 C CA  . LEU A 1 521 ? 6.751   -14.565 8.408   1.00 97.84 521 A 1 
ATOM 4175 C C   . LEU A 1 521 ? 5.599   -13.822 9.110   1.00 97.87 521 A 1 
ATOM 4176 O O   . LEU A 1 521 ? 4.562   -13.576 8.493   1.00 97.90 521 A 1 
ATOM 4177 C CB  . LEU A 1 521 ? 6.848   -16.032 8.871   1.00 98.06 521 A 1 
ATOM 4178 C CG  . LEU A 1 521 ? 5.529   -16.830 8.795   1.00 97.67 521 A 1 
ATOM 4179 C CD1 . LEU A 1 521 ? 4.979   -16.927 7.382   1.00 96.43 521 A 1 
ATOM 4180 C CD2 . LEU A 1 521 ? 5.751   -18.249 9.319   1.00 96.55 521 A 1 
ATOM 4181 N N   . ARG A 1 522 ? 5.783   -13.420 10.378  1.00 97.85 522 A 1 
ATOM 4182 C CA  . ARG A 1 522 ? 4.776   -12.627 11.110  1.00 97.63 522 A 1 
ATOM 4183 C C   . ARG A 1 522 ? 4.537   -11.259 10.472  1.00 97.69 522 A 1 
ATOM 4184 O O   . ARG A 1 522 ? 3.386   -10.857 10.316  1.00 97.73 522 A 1 
ATOM 4185 C CB  . ARG A 1 522 ? 5.186   -12.450 12.579  1.00 97.57 522 A 1 
ATOM 4186 C CG  . ARG A 1 522 ? 5.045   -13.754 13.376  1.00 96.41 522 A 1 
ATOM 4187 C CD  . ARG A 1 522 ? 5.298   -13.524 14.866  1.00 95.99 522 A 1 
ATOM 4188 N NE  . ARG A 1 522 ? 6.668   -13.044 15.165  1.00 94.74 522 A 1 
ATOM 4189 C CZ  . ARG A 1 522 ? 7.738   -13.787 15.349  1.00 95.35 522 A 1 
ATOM 4190 N NH1 . ARG A 1 522 ? 7.724   -15.081 15.227  1.00 89.27 522 A 1 
ATOM 4191 N NH2 . ARG A 1 522 ? 8.869   -13.230 15.680  1.00 91.07 522 A 1 
ATOM 4192 N N   . ASN A 1 523 ? 5.606   -10.570 10.076  1.00 97.32 523 A 1 
ATOM 4193 C CA  . ASN A 1 523 ? 5.488   -9.280  9.397   1.00 97.32 523 A 1 
ATOM 4194 C C   . ASN A 1 523 ? 4.757   -9.426  8.054   1.00 97.41 523 A 1 
ATOM 4195 O O   . ASN A 1 523 ? 3.943   -8.574  7.712   1.00 97.16 523 A 1 
ATOM 4196 C CB  . ASN A 1 523 ? 6.883   -8.668  9.192   1.00 97.33 523 A 1 
ATOM 4197 C CG  . ASN A 1 523 ? 7.606   -8.275  10.465  1.00 97.05 523 A 1 
ATOM 4198 O OD1 . ASN A 1 523 ? 7.128   -8.384  11.582  1.00 92.94 523 A 1 
ATOM 4199 N ND2 . ASN A 1 523 ? 8.816   -7.785  10.324  1.00 93.13 523 A 1 
ATOM 4200 N N   . GLN A 1 524 ? 4.997   -10.521 7.315   1.00 97.86 524 A 1 
ATOM 4201 C CA  . GLN A 1 524 ? 4.331   -10.768 6.035   1.00 97.90 524 A 1 
ATOM 4202 C C   . GLN A 1 524 ? 2.842   -11.070 6.183   1.00 98.05 524 A 1 
ATOM 4203 O O   . GLN A 1 524 ? 2.062   -10.605 5.357   1.00 97.75 524 A 1 
ATOM 4204 C CB  . GLN A 1 524 ? 5.022   -11.897 5.261   1.00 97.63 524 A 1 
ATOM 4205 C CG  . GLN A 1 524 ? 6.451   -11.570 4.818   1.00 93.42 524 A 1 
ATOM 4206 C CD  . GLN A 1 524 ? 6.596   -10.139 4.319   1.00 92.54 524 A 1 
ATOM 4207 O OE1 . GLN A 1 524 ? 5.902   -9.704  3.421   1.00 84.77 524 A 1 
ATOM 4208 N NE2 . GLN A 1 524 ? 7.464   -9.345  4.908   1.00 83.24 524 A 1 
ATOM 4209 N N   . LEU A 1 525 ? 2.424   -11.778 7.239   1.00 97.77 525 A 1 
ATOM 4210 C CA  . LEU A 1 525 ? 0.996   -11.971 7.516   1.00 97.87 525 A 1 
ATOM 4211 C C   . LEU A 1 525 ? 0.290   -10.619 7.689   1.00 98.00 525 A 1 
ATOM 4212 O O   . LEU A 1 525 ? -0.732  -10.361 7.050   1.00 98.00 525 A 1 
ATOM 4213 C CB  . LEU A 1 525 ? 0.833   -12.865 8.760   1.00 97.95 525 A 1 
ATOM 4214 C CG  . LEU A 1 525 ? -0.638  -13.069 9.181   1.00 96.99 525 A 1 
ATOM 4215 C CD1 . LEU A 1 525 ? -1.457  -13.782 8.104   1.00 94.52 525 A 1 
ATOM 4216 C CD2 . LEU A 1 525 ? -0.698  -13.908 10.453  1.00 94.85 525 A 1 
ATOM 4217 N N   . VAL A 1 526 ? 0.869   -9.736  8.503   1.00 98.12 526 A 1 
ATOM 4218 C CA  . VAL A 1 526 ? 0.360   -8.377  8.730   1.00 98.19 526 A 1 
ATOM 4219 C C   . VAL A 1 526 ? 0.372   -7.550  7.441   1.00 98.33 526 A 1 
ATOM 4220 O O   . VAL A 1 526 ? -0.628  -6.903  7.118   1.00 98.04 526 A 1 
ATOM 4221 C CB  . VAL A 1 526 ? 1.194   -7.705  9.834   1.00 97.54 526 A 1 
ATOM 4222 C CG1 . VAL A 1 526 ? 0.932   -6.204  9.931   1.00 94.69 526 A 1 
ATOM 4223 C CG2 . VAL A 1 526 ? 0.873   -8.350  11.189  1.00 94.31 526 A 1 
ATOM 4224 N N   . ALA A 1 527 ? 1.465   -7.601  6.679   1.00 97.96 527 A 1 
ATOM 4225 C CA  . ALA A 1 527 ? 1.605   -6.893  5.414   1.00 97.87 527 A 1 
ATOM 4226 C C   . ALA A 1 527 ? 0.539   -7.321  4.397   1.00 97.96 527 A 1 
ATOM 4227 O O   . ALA A 1 527 ? -0.132  -6.466  3.833   1.00 97.86 527 A 1 
ATOM 4228 C CB  . ALA A 1 527 ? 3.023   -7.118  4.881   1.00 97.66 527 A 1 
ATOM 4229 N N   . GLY A 1 528 ? 0.320   -8.631  4.206   1.00 97.73 528 A 1 
ATOM 4230 C CA  . GLY A 1 528 ? -0.686  -9.137  3.267   1.00 97.75 528 A 1 
ATOM 4231 C C   . GLY A 1 528 ? -2.117  -8.734  3.636   1.00 98.05 528 A 1 
ATOM 4232 O O   . GLY A 1 528 ? -2.900  -8.355  2.763   1.00 97.97 528 A 1 
ATOM 4233 N N   . LEU A 1 529 ? -2.457  -8.744  4.931   1.00 98.12 529 A 1 
ATOM 4234 C CA  . LEU A 1 529 ? -3.774  -8.300  5.405   1.00 98.26 529 A 1 
ATOM 4235 C C   . LEU A 1 529 ? -3.967  -6.786  5.232   1.00 98.24 529 A 1 
ATOM 4236 O O   . LEU A 1 529 ? -5.007  -6.356  4.727   1.00 98.16 529 A 1 
ATOM 4237 C CB  . LEU A 1 529 ? -3.964  -8.723  6.873   1.00 98.44 529 A 1 
ATOM 4238 C CG  . LEU A 1 529 ? -4.055  -10.247 7.091   1.00 98.14 529 A 1 
ATOM 4239 C CD1 . LEU A 1 529 ? -4.110  -10.554 8.590   1.00 97.68 529 A 1 
ATOM 4240 C CD2 . LEU A 1 529 ? -5.287  -10.865 6.433   1.00 97.45 529 A 1 
ATOM 4241 N N   . ASN A 1 530 ? -2.968  -5.981  5.597   1.00 98.27 530 A 1 
ATOM 4242 C CA  . ASN A 1 530 ? -3.025  -4.529  5.426   1.00 98.34 530 A 1 
ATOM 4243 C C   . ASN A 1 530 ? -2.974  -4.098  3.948   1.00 98.33 530 A 1 
ATOM 4244 O O   . ASN A 1 530 ? -3.628  -3.121  3.589   1.00 98.04 530 A 1 
ATOM 4245 C CB  . ASN A 1 530 ? -1.918  -3.872  6.271   1.00 98.33 530 A 1 
ATOM 4246 C CG  . ASN A 1 530 ? -2.371  -3.515  7.683   1.00 98.19 530 A 1 
ATOM 4247 O OD1 . ASN A 1 530 ? -3.537  -3.276  7.957   1.00 94.43 530 A 1 
ATOM 4248 N ND2 . ASN A 1 530 ? -1.456  -3.394  8.617   1.00 94.20 530 A 1 
ATOM 4249 N N   . MET A 1 531 ? -2.284  -4.839  3.071   1.00 98.34 531 A 1 
ATOM 4250 C CA  . MET A 1 531 ? -2.340  -4.619  1.618   1.00 98.28 531 A 1 
ATOM 4251 C C   . MET A 1 531 ? -3.755  -4.845  1.076   1.00 98.31 531 A 1 
ATOM 4252 O O   . MET A 1 531 ? -4.250  -4.025  0.306   1.00 98.10 531 A 1 
ATOM 4253 C CB  . MET A 1 531 ? -1.344  -5.535  0.895   1.00 98.19 531 A 1 
ATOM 4254 C CG  . MET A 1 531 ? 0.101   -5.036  1.012   1.00 96.96 531 A 1 
ATOM 4255 S SD  . MET A 1 531 ? 0.450   -3.480  0.135   1.00 96.77 531 A 1 
ATOM 4256 C CE  . MET A 1 531 ? 0.507   -4.082  -1.564  1.00 93.20 531 A 1 
ATOM 4257 N N   . GLY A 1 532 ? -4.427  -5.924  1.522   1.00 97.81 532 A 1 
ATOM 4258 C CA  . GLY A 1 532 ? -5.824  -6.181  1.177   1.00 97.62 532 A 1 
ATOM 4259 C C   . GLY A 1 532 ? -6.743  -5.018  1.567   1.00 97.93 532 A 1 
ATOM 4260 O O   . GLY A 1 532 ? -7.465  -4.506  0.714   1.00 97.74 532 A 1 
ATOM 4261 N N   . ILE A 1 533 ? -6.646  -4.535  2.818   1.00 98.20 533 A 1 
ATOM 4262 C CA  . ILE A 1 533 ? -7.414  -3.376  3.309   1.00 98.24 533 A 1 
ATOM 4263 C C   . ILE A 1 533 ? -7.000  -2.067  2.614   1.00 98.20 533 A 1 
ATOM 4264 O O   . ILE A 1 533 ? -7.824  -1.174  2.445   1.00 98.04 533 A 1 
ATOM 4265 C CB  . ILE A 1 533 ? -7.283  -3.263  4.847   1.00 98.19 533 A 1 
ATOM 4266 C CG1 . ILE A 1 533 ? -7.893  -4.479  5.592   1.00 97.38 533 A 1 
ATOM 4267 C CG2 . ILE A 1 533 ? -7.907  -1.968  5.407   1.00 97.48 533 A 1 
ATOM 4268 C CD1 . ILE A 1 533 ? -9.391  -4.711  5.378   1.00 94.31 533 A 1 
ATOM 4269 N N   . ALA A 1 534 ? -5.762  -1.933  2.147   1.00 98.27 534 A 1 
ATOM 4270 C CA  . ALA A 1 534 ? -5.336  -0.772  1.362   1.00 98.18 534 A 1 
ATOM 4271 C C   . ALA A 1 534 ? -5.821  -0.804  -0.106  1.00 98.01 534 A 1 
ATOM 4272 O O   . ALA A 1 534 ? -5.449  0.064   -0.899  1.00 96.87 534 A 1 
ATOM 4273 C CB  . ALA A 1 534 ? -3.819  -0.629  1.497   1.00 97.97 534 A 1 
ATOM 4274 N N   . GLY A 1 535 ? -6.646  -1.798  -0.499  1.00 97.24 535 A 1 
ATOM 4275 C CA  . GLY A 1 535 ? -7.220  -1.925  -1.839  1.00 97.21 535 A 1 
ATOM 4276 C C   . GLY A 1 535 ? -6.321  -2.635  -2.850  1.00 97.58 535 A 1 
ATOM 4277 O O   . GLY A 1 535 ? -6.529  -2.489  -4.058  1.00 96.25 535 A 1 
ATOM 4278 N N   . ILE A 1 536 ? -5.338  -3.426  -2.392  1.00 97.41 536 A 1 
ATOM 4279 C CA  . ILE A 1 536 ? -4.488  -4.299  -3.215  1.00 97.32 536 A 1 
ATOM 4280 C C   . ILE A 1 536 ? -4.860  -5.771  -2.931  1.00 97.41 536 A 1 
ATOM 4281 O O   . ILE A 1 536 ? -4.183  -6.447  -2.158  1.00 97.11 536 A 1 
ATOM 4282 C CB  . ILE A 1 536 ? -2.987  -3.997  -2.985  1.00 97.32 536 A 1 
ATOM 4283 C CG1 . ILE A 1 536 ? -2.625  -2.497  -3.107  1.00 96.72 536 A 1 
ATOM 4284 C CG2 . ILE A 1 536 ? -2.124  -4.820  -3.961  1.00 96.80 536 A 1 
ATOM 4285 C CD1 . ILE A 1 536 ? -2.885  -1.852  -4.470  1.00 95.51 536 A 1 
ATOM 4286 N N   . PRO A 1 537 ? -5.959  -6.298  -3.531  1.00 97.08 537 A 1 
ATOM 4287 C CA  . PRO A 1 537 ? -6.457  -7.638  -3.206  1.00 96.82 537 A 1 
ATOM 4288 C C   . PRO A 1 537 ? -5.596  -8.765  -3.787  1.00 97.12 537 A 1 
ATOM 4289 O O   . PRO A 1 537 ? -5.689  -9.905  -3.326  1.00 96.19 537 A 1 
ATOM 4290 C CB  . PRO A 1 537 ? -7.877  -7.669  -3.769  1.00 96.74 537 A 1 
ATOM 4291 C CG  . PRO A 1 537 ? -7.795  -6.733  -4.974  1.00 96.59 537 A 1 
ATOM 4292 C CD  . PRO A 1 537 ? -6.835  -5.649  -4.497  1.00 97.84 537 A 1 
ATOM 4293 N N   . TRP A 1 538 ? -4.775  -8.488  -4.808  1.00 97.03 538 A 1 
ATOM 4294 C CA  . TRP A 1 538 ? -3.815  -9.424  -5.370  1.00 97.12 538 A 1 
ATOM 4295 C C   . TRP A 1 538 ? -2.456  -9.209  -4.716  1.00 96.93 538 A 1 
ATOM 4296 O O   . TRP A 1 538 ? -1.716  -8.288  -5.061  1.00 95.88 538 A 1 
ATOM 4297 C CB  . TRP A 1 538 ? -3.746  -9.278  -6.888  1.00 96.72 538 A 1 
ATOM 4298 C CG  . TRP A 1 538 ? -4.970  -9.622  -7.662  1.00 96.79 538 A 1 
ATOM 4299 C CD1 . TRP A 1 538 ? -6.125  -10.160 -7.201  1.00 94.79 538 A 1 
ATOM 4300 C CD2 . TRP A 1 538 ? -5.163  -9.448  -9.090  1.00 97.16 538 A 1 
ATOM 4301 N NE1 . TRP A 1 538 ? -7.016  -10.323 -8.236  1.00 93.67 538 A 1 
ATOM 4302 C CE2 . TRP A 1 538 ? -6.472  -9.906  -9.423  1.00 96.14 538 A 1 
ATOM 4303 C CE3 . TRP A 1 538 ? -4.357  -8.951  -10.139 1.00 95.62 538 A 1 
ATOM 4304 C CZ2 . TRP A 1 538 ? -6.951  -9.877  -10.738 1.00 95.61 538 A 1 
ATOM 4305 C CZ3 . TRP A 1 538 ? -4.833  -8.921  -11.456 1.00 94.31 538 A 1 
ATOM 4306 C CH2 . TRP A 1 538 ? -6.125  -9.381  -11.757 1.00 93.59 538 A 1 
ATOM 4307 N N   . TRP A 1 539 ? -2.135  -10.088 -3.760  1.00 97.01 539 A 1 
ATOM 4308 C CA  . TRP A 1 539 ? -0.881  -10.053 -3.024  1.00 97.21 539 A 1 
ATOM 4309 C C   . TRP A 1 539 ? -0.284  -11.459 -2.898  1.00 97.19 539 A 1 
ATOM 4310 O O   . TRP A 1 539 ? -1.004  -12.466 -2.867  1.00 96.06 539 A 1 
ATOM 4311 C CB  . TRP A 1 539 ? -1.113  -9.383  -1.668  1.00 96.89 539 A 1 
ATOM 4312 C CG  . TRP A 1 539 ? 0.118   -9.222  -0.837  1.00 96.64 539 A 1 
ATOM 4313 C CD1 . TRP A 1 539 ? 0.971   -8.178  -0.872  1.00 94.23 539 A 1 
ATOM 4314 C CD2 . TRP A 1 539 ? 0.663   -10.156 0.139   1.00 96.97 539 A 1 
ATOM 4315 N NE1 . TRP A 1 539 ? 2.007   -8.392  0.016   1.00 94.40 539 A 1 
ATOM 4316 C CE2 . TRP A 1 539 ? 1.861   -9.592  0.665   1.00 96.13 539 A 1 
ATOM 4317 C CE3 . TRP A 1 539 ? 0.262   -11.412 0.631   1.00 95.35 539 A 1 
ATOM 4318 C CZ2 . TRP A 1 539 ? 2.627   -10.248 1.646   1.00 95.31 539 A 1 
ATOM 4319 C CZ3 . TRP A 1 539 ? 1.023   -12.074 1.611   1.00 93.53 539 A 1 
ATOM 4320 C CH2 . TRP A 1 539 ? 2.197   -11.493 2.118   1.00 93.46 539 A 1 
ATOM 4321 N N   . THR A 1 540 ? 1.040   -11.551 -2.846  1.00 96.89 540 A 1 
ATOM 4322 C CA  . THR A 1 540 ? 1.773   -12.795 -2.579  1.00 96.76 540 A 1 
ATOM 4323 C C   . THR A 1 540 ? 3.026   -12.529 -1.750  1.00 96.12 540 A 1 
ATOM 4324 O O   . THR A 1 540 ? 3.397   -11.386 -1.498  1.00 94.90 540 A 1 
ATOM 4325 C CB  . THR A 1 540 ? 2.084   -13.541 -3.888  1.00 96.86 540 A 1 
ATOM 4326 O OG1 . THR A 1 540 ? 2.555   -14.839 -3.607  1.00 94.55 540 A 1 
ATOM 4327 C CG2 . THR A 1 540 ? 3.133   -12.859 -4.764  1.00 94.94 540 A 1 
ATOM 4328 N N   . THR A 1 541 ? 3.679   -13.600 -1.302  1.00 95.99 541 A 1 
ATOM 4329 C CA  . THR A 1 541 ? 4.932   -13.541 -0.546  1.00 95.92 541 A 1 
ATOM 4330 C C   . THR A 1 541 ? 5.901   -14.583 -1.078  1.00 95.50 541 A 1 
ATOM 4331 O O   . THR A 1 541 ? 5.468   -15.627 -1.571  1.00 93.87 541 A 1 
ATOM 4332 C CB  . THR A 1 541 ? 4.659   -13.729 0.952   1.00 95.79 541 A 1 
ATOM 4333 O OG1 . THR A 1 541 ? 5.836   -13.648 1.712   1.00 93.58 541 A 1 
ATOM 4334 C CG2 . THR A 1 541 ? 4.011   -15.077 1.284   1.00 93.30 541 A 1 
ATOM 4335 N N   . ASP A 1 542 ? 7.199   -14.324 -0.958  1.00 96.21 542 A 1 
ATOM 4336 C CA  . ASP A 1 542 ? 8.224   -15.330 -1.219  1.00 96.17 542 A 1 
ATOM 4337 C C   . ASP A 1 542 ? 8.128   -16.423 -0.155  1.00 96.01 542 A 1 
ATOM 4338 O O   . ASP A 1 542 ? 8.420   -16.199 1.020   1.00 94.01 542 A 1 
ATOM 4339 C CB  . ASP A 1 542 ? 9.615   -14.688 -1.251  1.00 95.60 542 A 1 
ATOM 4340 C CG  . ASP A 1 542 ? 9.839   -13.787 -2.468  1.00 94.22 542 A 1 
ATOM 4341 O OD1 . ASP A 1 542 ? 9.002   -13.803 -3.400  1.00 90.47 542 A 1 
ATOM 4342 O OD2 . ASP A 1 542 ? 10.867  -13.091 -2.480  1.00 90.87 542 A 1 
ATOM 4343 N N   . ILE A 1 543 ? 7.670   -17.618 -0.538  1.00 96.33 543 A 1 
ATOM 4344 C CA  . ILE A 1 543 ? 7.513   -18.744 0.386   1.00 96.02 543 A 1 
ATOM 4345 C C   . ILE A 1 543 ? 8.881   -19.124 0.958   1.00 95.37 543 A 1 
ATOM 4346 O O   . ILE A 1 543 ? 9.784   -19.528 0.229   1.00 94.16 543 A 1 
ATOM 4347 C CB  . ILE A 1 543 ? 6.800   -19.925 -0.299  1.00 96.19 543 A 1 
ATOM 4348 C CG1 . ILE A 1 543 ? 5.302   -19.598 -0.485  1.00 95.62 543 A 1 
ATOM 4349 C CG2 . ILE A 1 543 ? 6.960   -21.214 0.531   1.00 95.51 543 A 1 
ATOM 4350 C CD1 . ILE A 1 543 ? 4.545   -20.592 -1.377  1.00 95.11 543 A 1 
ATOM 4351 N N   . GLY A 1 544 ? 9.019   -19.020 2.287   1.00 95.17 544 A 1 
ATOM 4352 C CA  . GLY A 1 544 ? 10.273  -19.228 3.018   1.00 94.99 544 A 1 
ATOM 4353 C C   . GLY A 1 544 ? 11.111  -17.959 3.207   1.00 96.34 544 A 1 
ATOM 4354 O O   . GLY A 1 544 ? 12.139  -18.031 3.872   1.00 94.67 544 A 1 
ATOM 4355 N N   . GLY A 1 545 ? 10.674  -16.810 2.681   1.00 94.98 545 A 1 
ATOM 4356 C CA  . GLY A 1 545 ? 11.462  -15.575 2.634   1.00 95.46 545 A 1 
ATOM 4357 C C   . GLY A 1 545 ? 12.398  -15.539 1.420   1.00 96.02 545 A 1 
ATOM 4358 O O   . GLY A 1 545 ? 12.473  -16.505 0.655   1.00 94.72 545 A 1 
ATOM 4359 N N   . PHE A 1 546 ? 13.113  -14.424 1.236   1.00 95.98 546 A 1 
ATOM 4360 C CA  . PHE A 1 546 ? 14.047  -14.246 0.123   1.00 95.42 546 A 1 
ATOM 4361 C C   . PHE A 1 546 ? 15.490  -14.581 0.528   1.00 95.61 546 A 1 
ATOM 4362 O O   . PHE A 1 546 ? 15.995  -15.630 0.132   1.00 93.42 546 A 1 
ATOM 4363 C CB  . PHE A 1 546 ? 13.879  -12.842 -0.466  1.00 94.87 546 A 1 
ATOM 4364 C CG  . PHE A 1 546 ? 14.716  -12.613 -1.706  1.00 94.88 546 A 1 
ATOM 4365 C CD1 . PHE A 1 546 ? 15.880  -11.826 -1.641  1.00 92.29 546 A 1 
ATOM 4366 C CD2 . PHE A 1 546 ? 14.325  -13.185 -2.929  1.00 94.00 546 A 1 
ATOM 4367 C CE1 . PHE A 1 546 ? 16.642  -11.598 -2.797  1.00 92.18 546 A 1 
ATOM 4368 C CE2 . PHE A 1 546 ? 15.091  -12.955 -4.087  1.00 92.58 546 A 1 
ATOM 4369 C CZ  . PHE A 1 546 ? 16.247  -12.160 -4.022  1.00 93.17 546 A 1 
ATOM 4370 N N   . HIS A 1 547 ? 16.130  -13.788 1.395   1.00 96.20 547 A 1 
ATOM 4371 C CA  . HIS A 1 547 ? 17.523  -14.000 1.808   1.00 95.68 547 A 1 
ATOM 4372 C C   . HIS A 1 547 ? 17.689  -14.958 2.997   1.00 96.03 547 A 1 
ATOM 4373 O O   . HIS A 1 547 ? 16.861  -14.999 3.911   1.00 94.03 547 A 1 
ATOM 4374 C CB  . HIS A 1 547 ? 18.163  -12.651 2.163   1.00 93.56 547 A 1 
ATOM 4375 C CG  . HIS A 1 547 ? 18.314  -11.706 0.997   1.00 91.81 547 A 1 
ATOM 4376 N ND1 . HIS A 1 547 ? 19.007  -11.951 -0.169  1.00 79.62 547 A 1 
ATOM 4377 C CD2 . HIS A 1 547 ? 17.847  -10.419 0.933   1.00 81.35 547 A 1 
ATOM 4378 C CE1 . HIS A 1 547 ? 18.957  -10.833 -0.916  1.00 82.14 547 A 1 
ATOM 4379 N NE2 . HIS A 1 547 ? 18.268  -9.878  -0.278  1.00 83.66 547 A 1 
ATOM 4380 N N   . GLY A 1 548 ? 18.846  -15.647 3.050   1.00 94.15 548 A 1 
ATOM 4381 C CA  . GLY A 1 548 ? 19.327  -16.360 4.248   1.00 94.39 548 A 1 
ATOM 4382 C C   . GLY A 1 548 ? 18.711  -17.742 4.491   1.00 95.91 548 A 1 
ATOM 4383 O O   . GLY A 1 548 ? 18.922  -18.330 5.553   1.00 93.46 548 A 1 
ATOM 4384 N N   . GLY A 1 549 ? 17.948  -18.288 3.540   1.00 95.30 549 A 1 
ATOM 4385 C CA  . GLY A 1 549 ? 17.404  -19.646 3.612   1.00 95.88 549 A 1 
ATOM 4386 C C   . GLY A 1 549 ? 18.431  -20.701 3.181   1.00 96.64 549 A 1 
ATOM 4387 O O   . GLY A 1 549 ? 18.699  -20.840 1.991   1.00 96.23 549 A 1 
ATOM 4388 N N   . VAL A 1 550 ? 18.981  -21.479 4.135   1.00 97.19 550 A 1 
ATOM 4389 C CA  . VAL A 1 550 ? 19.937  -22.570 3.852   1.00 97.39 550 A 1 
ATOM 4390 C C   . VAL A 1 550 ? 19.180  -23.868 3.557   1.00 97.59 550 A 1 
ATOM 4391 O O   . VAL A 1 550 ? 18.507  -24.410 4.435   1.00 97.41 550 A 1 
ATOM 4392 C CB  . VAL A 1 550 ? 20.929  -22.765 5.012   1.00 97.17 550 A 1 
ATOM 4393 C CG1 . VAL A 1 550 ? 21.968  -23.848 4.672   1.00 96.33 550 A 1 
ATOM 4394 C CG2 . VAL A 1 550 ? 21.687  -21.481 5.349   1.00 96.12 550 A 1 
ATOM 4395 N N   . VAL A 1 551 ? 19.309  -24.410 2.341   1.00 97.62 551 A 1 
ATOM 4396 C CA  . VAL A 1 551 ? 18.486  -25.541 1.861   1.00 97.48 551 A 1 
ATOM 4397 C C   . VAL A 1 551 ? 18.685  -26.853 2.628   1.00 97.45 551 A 1 
ATOM 4398 O O   . VAL A 1 551 ? 17.840  -27.742 2.548   1.00 96.56 551 A 1 
ATOM 4399 C CB  . VAL A 1 551 ? 18.681  -25.804 0.354   1.00 96.80 551 A 1 
ATOM 4400 C CG1 . VAL A 1 551 ? 18.266  -24.582 -0.472  1.00 91.81 551 A 1 
ATOM 4401 C CG2 . VAL A 1 551 ? 20.119  -26.192 -0.004  1.00 92.26 551 A 1 
ATOM 4402 N N   . THR A 1 552 ? 19.776  -26.994 3.379   1.00 97.50 552 A 1 
ATOM 4403 C CA  . THR A 1 552 ? 20.091  -28.188 4.184   1.00 97.32 552 A 1 
ATOM 4404 C C   . THR A 1 552 ? 19.808  -28.022 5.680   1.00 97.57 552 A 1 
ATOM 4405 O O   . THR A 1 552 ? 19.980  -28.980 6.427   1.00 97.14 552 A 1 
ATOM 4406 C CB  . THR A 1 552 ? 21.555  -28.609 3.983   1.00 97.06 552 A 1 
ATOM 4407 O OG1 . THR A 1 552 ? 22.421  -27.543 4.301   1.00 95.94 552 A 1 
ATOM 4408 C CG2 . THR A 1 552 ? 21.849  -29.012 2.537   1.00 94.64 552 A 1 
ATOM 4409 N N   . ASP A 1 553 ? 19.399  -26.832 6.147   1.00 97.70 553 A 1 
ATOM 4410 C CA  . ASP A 1 553 ? 19.137  -26.570 7.568   1.00 98.01 553 A 1 
ATOM 4411 C C   . ASP A 1 553 ? 17.728  -27.045 7.976   1.00 98.31 553 A 1 
ATOM 4412 O O   . ASP A 1 553 ? 16.737  -26.487 7.498   1.00 98.18 553 A 1 
ATOM 4413 C CB  . ASP A 1 553 ? 19.351  -25.073 7.877   1.00 97.77 553 A 1 
ATOM 4414 C CG  . ASP A 1 553 ? 19.071  -24.692 9.345   1.00 97.43 553 A 1 
ATOM 4415 O OD1 . ASP A 1 553 ? 18.814  -25.585 10.186  1.00 95.52 553 A 1 
ATOM 4416 O OD2 . ASP A 1 553 ? 19.077  -23.480 9.647   1.00 94.83 553 A 1 
ATOM 4417 N N   . PRO A 1 554 ? 17.592  -28.012 8.919   1.00 97.95 554 A 1 
ATOM 4418 C CA  . PRO A 1 554 ? 16.287  -28.448 9.424   1.00 97.78 554 A 1 
ATOM 4419 C C   . PRO A 1 554 ? 15.437  -27.320 10.036  1.00 98.04 554 A 1 
ATOM 4420 O O   . PRO A 1 554 ? 14.208  -27.381 9.992   1.00 97.72 554 A 1 
ATOM 4421 C CB  . PRO A 1 554 ? 16.600  -29.520 10.473  1.00 97.33 554 A 1 
ATOM 4422 C CG  . PRO A 1 554 ? 17.967  -30.055 10.047  1.00 95.81 554 A 1 
ATOM 4423 C CD  . PRO A 1 554 ? 18.654  -28.811 9.509   1.00 97.69 554 A 1 
ATOM 4424 N N   . SER A 1 555 ? 16.062  -26.282 10.598  1.00 97.76 555 A 1 
ATOM 4425 C CA  . SER A 1 555 ? 15.341  -25.125 11.153  1.00 97.84 555 A 1 
ATOM 4426 C C   . SER A 1 555 ? 14.688  -24.299 10.043  1.00 98.22 555 A 1 
ATOM 4427 O O   . SER A 1 555 ? 13.561  -23.820 10.190  1.00 97.96 555 A 1 
ATOM 4428 C CB  . SER A 1 555 ? 16.283  -24.209 11.947  1.00 97.45 555 A 1 
ATOM 4429 O OG  . SER A 1 555 ? 17.137  -24.940 12.794  1.00 88.79 555 A 1 
ATOM 4430 N N   . PHE A 1 556 ? 15.377  -24.171 8.900   1.00 97.93 556 A 1 
ATOM 4431 C CA  . PHE A 1 556 ? 14.808  -23.557 7.708   1.00 98.18 556 A 1 
ATOM 4432 C C   . PHE A 1 556 ? 13.714  -24.433 7.095   1.00 98.35 556 A 1 
ATOM 4433 O O   . PHE A 1 556 ? 12.692  -23.902 6.678   1.00 98.29 556 A 1 
ATOM 4434 C CB  . PHE A 1 556 ? 15.907  -23.233 6.690   1.00 98.09 556 A 1 
ATOM 4435 C CG  . PHE A 1 556 ? 15.358  -22.605 5.421   1.00 98.19 556 A 1 
ATOM 4436 C CD1 . PHE A 1 556 ? 15.448  -23.283 4.191   1.00 97.26 556 A 1 
ATOM 4437 C CD2 . PHE A 1 556 ? 14.691  -21.368 5.485   1.00 97.63 556 A 1 
ATOM 4438 C CE1 . PHE A 1 556 ? 14.879  -22.726 3.034   1.00 97.25 556 A 1 
ATOM 4439 C CE2 . PHE A 1 556 ? 14.114  -20.813 4.329   1.00 97.04 556 A 1 
ATOM 4440 C CZ  . PHE A 1 556 ? 14.206  -21.491 3.103   1.00 97.54 556 A 1 
ATOM 4441 N N   . HIS A 1 557 ? 13.855  -25.766 7.116   1.00 98.35 557 A 1 
ATOM 4442 C CA  . HIS A 1 557 ? 12.804  -26.680 6.646   1.00 98.49 557 A 1 
ATOM 4443 C C   . HIS A 1 557 ? 11.483  -26.484 7.399   1.00 98.50 557 A 1 
ATOM 4444 O O   . HIS A 1 557 ? 10.431  -26.409 6.768   1.00 98.21 557 A 1 
ATOM 4445 C CB  . HIS A 1 557 ? 13.252  -28.142 6.776   1.00 98.33 557 A 1 
ATOM 4446 C CG  . HIS A 1 557 ? 14.378  -28.570 5.878   1.00 98.34 557 A 1 
ATOM 4447 N ND1 . HIS A 1 557 ? 14.916  -29.849 5.840   1.00 93.36 557 A 1 
ATOM 4448 C CD2 . HIS A 1 557 ? 15.026  -27.820 4.937   1.00 94.60 557 A 1 
ATOM 4449 C CE1 . HIS A 1 557 ? 15.872  -29.847 4.904   1.00 95.16 557 A 1 
ATOM 4450 N NE2 . HIS A 1 557 ? 15.970  -28.639 4.334   1.00 95.73 557 A 1 
ATOM 4451 N N   . GLU A 1 558 ? 11.523  -26.338 8.735   1.00 98.39 558 A 1 
ATOM 4452 C CA  . GLU A 1 558 ? 10.317  -26.050 9.521   1.00 98.43 558 A 1 
ATOM 4453 C C   . GLU A 1 558 ? 9.688   -24.713 9.107   1.00 98.46 558 A 1 
ATOM 4454 O O   . GLU A 1 558 ? 8.488   -24.664 8.818   1.00 98.14 558 A 1 
ATOM 4455 C CB  . GLU A 1 558 ? 10.627  -26.077 11.028  1.00 98.19 558 A 1 
ATOM 4456 C CG  . GLU A 1 558 ? 9.361   -25.754 11.846  1.00 97.18 558 A 1 
ATOM 4457 C CD  . GLU A 1 558 ? 9.508   -25.949 13.360  1.00 97.29 558 A 1 
ATOM 4458 O OE1 . GLU A 1 558 ? 8.490   -26.330 13.988  1.00 92.90 558 A 1 
ATOM 4459 O OE2 . GLU A 1 558 ? 10.594  -25.732 13.923  1.00 94.66 558 A 1 
ATOM 4460 N N   . LEU A 1 559 ? 10.478  -23.637 9.044   1.00 98.25 559 A 1 
ATOM 4461 C CA  . LEU A 1 559 ? 10.004  -22.324 8.592   1.00 98.34 559 A 1 
ATOM 4462 C C   . LEU A 1 559 ? 9.391   -22.405 7.190   1.00 98.42 559 A 1 
ATOM 4463 O O   . LEU A 1 559 ? 8.288   -21.906 6.971   1.00 98.36 559 A 1 
ATOM 4464 C CB  . LEU A 1 559 ? 11.178  -21.327 8.615   1.00 98.37 559 A 1 
ATOM 4465 C CG  . LEU A 1 559 ? 10.846  -19.951 8.010   1.00 98.03 559 A 1 
ATOM 4466 C CD1 . LEU A 1 559 ? 9.816   -19.183 8.836   1.00 97.06 559 A 1 
ATOM 4467 C CD2 . LEU A 1 559 ? 12.112  -19.107 7.912   1.00 97.23 559 A 1 
ATOM 4468 N N   . PHE A 1 560 ? 10.096  -23.043 6.260   1.00 98.48 560 A 1 
ATOM 4469 C CA  . PHE A 1 560 ? 9.688   -23.189 4.870   1.00 98.47 560 A 1 
ATOM 4470 C C   . PHE A 1 560 ? 8.347   -23.915 4.758   1.00 98.51 560 A 1 
ATOM 4471 O O   . PHE A 1 560 ? 7.445   -23.426 4.086   1.00 98.37 560 A 1 
ATOM 4472 C CB  . PHE A 1 560 ? 10.793  -23.924 4.106   1.00 98.34 560 A 1 
ATOM 4473 C CG  . PHE A 1 560 ? 10.472  -24.119 2.642   1.00 98.38 560 A 1 
ATOM 4474 C CD1 . PHE A 1 560 ? 9.864   -25.308 2.199   1.00 97.42 560 A 1 
ATOM 4475 C CD2 . PHE A 1 560 ? 10.757  -23.095 1.724   1.00 97.62 560 A 1 
ATOM 4476 C CE1 . PHE A 1 560 ? 9.550   -25.472 0.840   1.00 97.09 560 A 1 
ATOM 4477 C CE2 . PHE A 1 560 ? 10.444  -23.260 0.368   1.00 96.97 560 A 1 
ATOM 4478 C CZ  . PHE A 1 560 ? 9.841   -24.449 -0.076  1.00 97.44 560 A 1 
ATOM 4479 N N   . VAL A 1 561 ? 8.176   -25.033 5.477   1.00 98.44 561 A 1 
ATOM 4480 C CA  . VAL A 1 561 ? 6.904   -25.776 5.516   1.00 98.42 561 A 1 
ATOM 4481 C C   . VAL A 1 561 ? 5.769   -24.899 6.046   1.00 98.46 561 A 1 
ATOM 4482 O O   . VAL A 1 561 ? 4.709   -24.840 5.424   1.00 98.28 561 A 1 
ATOM 4483 C CB  . VAL A 1 561 ? 7.056   -27.060 6.343   1.00 98.02 561 A 1 
ATOM 4484 C CG1 . VAL A 1 561 ? 5.707   -27.673 6.745   1.00 96.01 561 A 1 
ATOM 4485 C CG2 . VAL A 1 561 ? 7.823   -28.119 5.545   1.00 95.75 561 A 1 
ATOM 4486 N N   . ARG A 1 562 ? 5.967   -24.189 7.166   1.00 98.63 562 A 1 
ATOM 4487 C CA  . ARG A 1 562 ? 4.933   -23.306 7.738   1.00 98.67 562 A 1 
ATOM 4488 C C   . ARG A 1 562 ? 4.550   -22.186 6.776   1.00 98.68 562 A 1 
ATOM 4489 O O   . ARG A 1 562 ? 3.369   -21.871 6.637   1.00 98.51 562 A 1 
ATOM 4490 C CB  . ARG A 1 562 ? 5.398   -22.729 9.084   1.00 98.58 562 A 1 
ATOM 4491 C CG  . ARG A 1 562 ? 5.580   -23.771 10.199  1.00 98.02 562 A 1 
ATOM 4492 C CD  . ARG A 1 562 ? 4.364   -24.682 10.363  1.00 97.61 562 A 1 
ATOM 4493 N NE  . ARG A 1 562 ? 4.441   -25.513 11.564  1.00 97.17 562 A 1 
ATOM 4494 C CZ  . ARG A 1 562 ? 3.545   -26.404 11.929  1.00 97.28 562 A 1 
ATOM 4495 N NH1 . ARG A 1 562 ? 2.506   -26.690 11.204  1.00 94.49 562 A 1 
ATOM 4496 N NH2 . ARG A 1 562 ? 3.671   -27.034 13.060  1.00 94.79 562 A 1 
ATOM 4497 N N   . TRP A 1 563 ? 5.521   -21.628 6.067   1.00 98.58 563 A 1 
ATOM 4498 C CA  . TRP A 1 563 ? 5.291   -20.599 5.052   1.00 98.60 563 A 1 
ATOM 4499 C C   . TRP A 1 563 ? 4.588   -21.163 3.815   1.00 98.57 563 A 1 
ATOM 4500 O O   . TRP A 1 563 ? 3.660   -20.547 3.301   1.00 98.22 563 A 1 
ATOM 4501 C CB  . TRP A 1 563 ? 6.625   -19.954 4.693   1.00 98.41 563 A 1 
ATOM 4502 C CG  . TRP A 1 563 ? 6.573   -18.516 4.288   1.00 98.31 563 A 1 
ATOM 4503 C CD1 . TRP A 1 563 ? 5.709   -17.938 3.427   1.00 97.79 563 A 1 
ATOM 4504 C CD2 . TRP A 1 563 ? 7.446   -17.439 4.742   1.00 98.19 563 A 1 
ATOM 4505 N NE1 . TRP A 1 563 ? 5.984   -16.588 3.317   1.00 97.52 563 A 1 
ATOM 4506 C CE2 . TRP A 1 563 ? 7.051   -16.235 4.102   1.00 97.72 563 A 1 
ATOM 4507 C CE3 . TRP A 1 563 ? 8.543   -17.375 5.629   1.00 97.51 563 A 1 
ATOM 4508 C CZ2 . TRP A 1 563 ? 7.710   -15.016 4.334   1.00 97.25 563 A 1 
ATOM 4509 C CZ3 . TRP A 1 563 ? 9.207   -16.163 5.863   1.00 96.97 563 A 1 
ATOM 4510 C CH2 . TRP A 1 563 ? 8.796   -14.990 5.219   1.00 96.74 563 A 1 
ATOM 4511 N N   . PHE A 1 564 ? 4.972   -22.364 3.370   1.00 98.57 564 A 1 
ATOM 4512 C CA  . PHE A 1 564 ? 4.372   -23.037 2.215   1.00 98.55 564 A 1 
ATOM 4513 C C   . PHE A 1 564 ? 2.886   -23.355 2.456   1.00 98.52 564 A 1 
ATOM 4514 O O   . PHE A 1 564 ? 2.042   -23.104 1.594   1.00 98.33 564 A 1 
ATOM 4515 C CB  . PHE A 1 564 ? 5.173   -24.304 1.899   1.00 98.50 564 A 1 
ATOM 4516 C CG  . PHE A 1 564 ? 4.973   -24.810 0.485   1.00 98.60 564 A 1 
ATOM 4517 C CD1 . PHE A 1 564 ? 3.817   -25.522 0.130   1.00 98.15 564 A 1 
ATOM 4518 C CD2 . PHE A 1 564 ? 5.950   -24.541 -0.491  1.00 98.16 564 A 1 
ATOM 4519 C CE1 . PHE A 1 564 ? 3.629   -25.944 -1.199  1.00 97.92 564 A 1 
ATOM 4520 C CE2 . PHE A 1 564 ? 5.767   -24.966 -1.815  1.00 97.83 564 A 1 
ATOM 4521 C CZ  . PHE A 1 564 ? 4.603   -25.658 -2.173  1.00 98.29 564 A 1 
ATOM 4522 N N   . GLN A 1 565 ? 2.569   -23.855 3.649   1.00 98.67 565 A 1 
ATOM 4523 C CA  . GLN A 1 565 ? 1.191   -24.078 4.092   1.00 98.65 565 A 1 
ATOM 4524 C C   . GLN A 1 565 ? 0.366   -22.790 4.042   1.00 98.68 565 A 1 
ATOM 4525 O O   . GLN A 1 565 ? -0.727  -22.786 3.483   1.00 98.52 565 A 1 
ATOM 4526 C CB  . GLN A 1 565 ? 1.206   -24.603 5.531   1.00 98.43 565 A 1 
ATOM 4527 C CG  . GLN A 1 565 ? 1.697   -26.045 5.635   1.00 97.54 565 A 1 
ATOM 4528 C CD  . GLN A 1 565 ? 1.915   -26.487 7.077   1.00 97.42 565 A 1 
ATOM 4529 O OE1 . GLN A 1 565 ? 1.970   -25.720 8.027   1.00 92.95 565 A 1 
ATOM 4530 N NE2 . GLN A 1 565 ? 2.046   -27.766 7.296   1.00 92.09 565 A 1 
ATOM 4531 N N   . TRP A 1 566 ? 0.895   -21.687 4.590   1.00 98.52 566 A 1 
ATOM 4532 C CA  . TRP A 1 566 ? 0.233   -20.385 4.538   1.00 98.56 566 A 1 
ATOM 4533 C C   . TRP A 1 566 ? 0.097   -19.863 3.098   1.00 98.56 566 A 1 
ATOM 4534 O O   . TRP A 1 566 ? -0.979  -19.410 2.712   1.00 98.17 566 A 1 
ATOM 4535 C CB  . TRP A 1 566 ? 0.996   -19.399 5.426   1.00 98.31 566 A 1 
ATOM 4536 C CG  . TRP A 1 566 ? 0.512   -17.990 5.325   1.00 98.15 566 A 1 
ATOM 4537 C CD1 . TRP A 1 566 ? -0.776  -17.594 5.408   1.00 96.41 566 A 1 
ATOM 4538 C CD2 . TRP A 1 566 ? 1.280   -16.779 5.068   1.00 97.76 566 A 1 
ATOM 4539 N NE1 . TRP A 1 566 ? -0.857  -16.224 5.218   1.00 96.41 566 A 1 
ATOM 4540 C CE2 . TRP A 1 566 ? 0.382   -15.672 5.008   1.00 97.31 566 A 1 
ATOM 4541 C CE3 . TRP A 1 566 ? 2.650   -16.500 4.885   1.00 96.14 566 A 1 
ATOM 4542 C CZ2 . TRP A 1 566 ? 0.812   -14.360 4.773   1.00 96.05 566 A 1 
ATOM 4543 C CZ3 . TRP A 1 566 ? 3.091   -15.187 4.659   1.00 94.06 566 A 1 
ATOM 4544 C CH2 . TRP A 1 566 ? 2.177   -14.119 4.600   1.00 94.30 566 A 1 
ATOM 4545 N N   . GLY A 1 567 ? 1.135   -20.018 2.271   1.00 98.29 567 A 1 
ATOM 4546 C CA  . GLY A 1 567 ? 1.137   -19.621 0.862   1.00 98.21 567 A 1 
ATOM 4547 C C   . GLY A 1 567 ? 0.015   -20.264 0.034   1.00 98.32 567 A 1 
ATOM 4548 O O   . GLY A 1 567 ? -0.522  -19.630 -0.872  1.00 98.06 567 A 1 
ATOM 4549 N N   . ALA A 1 568 ? -0.412  -21.489 0.381   1.00 98.55 568 A 1 
ATOM 4550 C CA  . ALA A 1 568 ? -1.555  -22.150 -0.263  1.00 98.53 568 A 1 
ATOM 4551 C C   . ALA A 1 568 ? -2.894  -21.408 -0.046  1.00 98.51 568 A 1 
ATOM 4552 O O   . ALA A 1 568 ? -3.811  -21.555 -0.860  1.00 98.15 568 A 1 
ATOM 4553 C CB  . ALA A 1 568 ? -1.627  -23.600 0.232   1.00 98.38 568 A 1 
ATOM 4554 N N   . PHE A 1 569 ? -2.990  -20.588 1.000   1.00 98.63 569 A 1 
ATOM 4555 C CA  . PHE A 1 569 ? -4.138  -19.741 1.352   1.00 98.65 569 A 1 
ATOM 4556 C C   . PHE A 1 569 ? -3.838  -18.238 1.193   1.00 98.58 569 A 1 
ATOM 4557 O O   . PHE A 1 569 ? -4.504  -17.398 1.798   1.00 98.13 569 A 1 
ATOM 4558 C CB  . PHE A 1 569 ? -4.618  -20.100 2.766   1.00 98.59 569 A 1 
ATOM 4559 C CG  . PHE A 1 569 ? -5.000  -21.554 2.959   1.00 98.63 569 A 1 
ATOM 4560 C CD1 . PHE A 1 569 ? -6.292  -22.002 2.620   1.00 98.27 569 A 1 
ATOM 4561 C CD2 . PHE A 1 569 ? -4.061  -22.465 3.476   1.00 98.35 569 A 1 
ATOM 4562 C CE1 . PHE A 1 569 ? -6.641  -23.349 2.804   1.00 98.13 569 A 1 
ATOM 4563 C CE2 . PHE A 1 569 ? -4.409  -23.813 3.656   1.00 98.08 569 A 1 
ATOM 4564 C CZ  . PHE A 1 569 ? -5.698  -24.257 3.324   1.00 98.20 569 A 1 
ATOM 4565 N N   . CYS A 1 570 ? -2.842  -17.861 0.389   1.00 98.33 570 A 1 
ATOM 4566 C CA  . CYS A 1 570 ? -2.627  -16.496 -0.094  1.00 98.20 570 A 1 
ATOM 4567 C C   . CYS A 1 570 ? -3.366  -16.264 -1.430  1.00 98.22 570 A 1 
ATOM 4568 O O   . CYS A 1 570 ? -3.710  -17.234 -2.109  1.00 97.86 570 A 1 
ATOM 4569 C CB  . CYS A 1 570 ? -1.119  -16.233 -0.222  1.00 97.99 570 A 1 
ATOM 4570 S SG  . CYS A 1 570 ? -0.386  -16.047 1.432   1.00 97.03 570 A 1 
ATOM 4571 N N   . PRO A 1 571 ? -3.583  -14.998 -1.864  1.00 98.28 571 A 1 
ATOM 4572 C CA  . PRO A 1 571 ? -4.257  -14.732 -3.139  1.00 98.22 571 A 1 
ATOM 4573 C C   . PRO A 1 571 ? -3.571  -15.441 -4.318  1.00 98.22 571 A 1 
ATOM 4574 O O   . PRO A 1 571 ? -4.230  -16.132 -5.094  1.00 97.82 571 A 1 
ATOM 4575 C CB  . PRO A 1 571 ? -4.279  -13.207 -3.290  1.00 98.13 571 A 1 
ATOM 4576 C CG  . PRO A 1 571 ? -4.198  -12.707 -1.845  1.00 97.66 571 A 1 
ATOM 4577 C CD  . PRO A 1 571 ? -3.330  -13.753 -1.155  1.00 98.39 571 A 1 
ATOM 4578 N N   . VAL A 1 572 ? -2.228  -15.362 -4.389  1.00 98.21 572 A 1 
ATOM 4579 C CA  . VAL A 1 572 ? -1.400  -16.140 -5.324  1.00 98.26 572 A 1 
ATOM 4580 C C   . VAL A 1 572 ? -0.383  -16.972 -4.537  1.00 98.14 572 A 1 
ATOM 4581 O O   . VAL A 1 572 ? 0.224   -16.484 -3.585  1.00 97.79 572 A 1 
ATOM 4582 C CB  . VAL A 1 572 ? -0.735  -15.223 -6.366  1.00 98.11 572 A 1 
ATOM 4583 C CG1 . VAL A 1 572 ? 0.228   -15.974 -7.290  1.00 97.13 572 A 1 
ATOM 4584 C CG2 . VAL A 1 572 ? -1.809  -14.562 -7.240  1.00 96.98 572 A 1 
ATOM 4585 N N   . MET A 1 573 ? -0.195  -18.247 -4.918  1.00 98.04 573 A 1 
ATOM 4586 C CA  . MET A 1 573 ? 0.762   -19.172 -4.301  1.00 98.28 573 A 1 
ATOM 4587 C C   . MET A 1 573 ? 2.066   -19.192 -5.105  1.00 98.32 573 A 1 
ATOM 4588 O O   . MET A 1 573 ? 2.145   -19.859 -6.141  1.00 97.93 573 A 1 
ATOM 4589 C CB  . MET A 1 573 ? 0.126   -20.567 -4.198  1.00 98.29 573 A 1 
ATOM 4590 C CG  . MET A 1 573 ? 1.019   -21.541 -3.418  1.00 97.99 573 A 1 
ATOM 4591 S SD  . MET A 1 573 ? 0.339   -23.219 -3.316  1.00 97.84 573 A 1 
ATOM 4592 C CE  . MET A 1 573 ? 1.566   -23.958 -2.208  1.00 95.91 573 A 1 
ATOM 4593 N N   . ARG A 1 574 ? 3.099   -18.480 -4.641  1.00 97.86 574 A 1 
ATOM 4594 C CA  . ARG A 1 574 ? 4.390   -18.334 -5.338  1.00 97.81 574 A 1 
ATOM 4595 C C   . ARG A 1 574 ? 5.563   -18.800 -4.480  1.00 97.79 574 A 1 
ATOM 4596 O O   . ARG A 1 574 ? 5.813   -18.244 -3.413  1.00 96.45 574 A 1 
ATOM 4597 C CB  . ARG A 1 574 ? 4.545   -16.877 -5.803  1.00 97.23 574 A 1 
ATOM 4598 C CG  . ARG A 1 574 ? 5.914   -16.580 -6.441  1.00 94.76 574 A 1 
ATOM 4599 C CD  . ARG A 1 574 ? 5.931   -15.181 -7.059  1.00 93.88 574 A 1 
ATOM 4600 N NE  . ARG A 1 574 ? 7.291   -14.772 -7.492  1.00 91.88 574 A 1 
ATOM 4601 C CZ  . ARG A 1 574 ? 8.155   -14.045 -6.786  1.00 92.02 574 A 1 
ATOM 4602 N NH1 . ARG A 1 574 ? 7.885   -13.591 -5.607  1.00 84.94 574 A 1 
ATOM 4603 N NH2 . ARG A 1 574 ? 9.322   -13.755 -7.261  1.00 86.75 574 A 1 
ATOM 4604 N N   . LEU A 1 575 ? 6.316   -19.782 -4.973  1.00 97.28 575 A 1 
ATOM 4605 C CA  . LEU A 1 575 ? 7.593   -20.205 -4.402  1.00 97.06 575 A 1 
ATOM 4606 C C   . LEU A 1 575 ? 8.732   -19.431 -5.076  1.00 96.46 575 A 1 
ATOM 4607 O O   . LEU A 1 575 ? 8.956   -19.603 -6.275  1.00 94.09 575 A 1 
ATOM 4608 C CB  . LEU A 1 575 ? 7.732   -21.730 -4.570  1.00 96.71 575 A 1 
ATOM 4609 C CG  . LEU A 1 575 ? 9.094   -22.292 -4.129  1.00 96.37 575 A 1 
ATOM 4610 C CD1 . LEU A 1 575 ? 9.437   -21.932 -2.683  1.00 94.42 575 A 1 
ATOM 4611 C CD2 . LEU A 1 575 ? 9.084   -23.815 -4.245  1.00 94.93 575 A 1 
ATOM 4612 N N   . HIS A 1 576 ? 9.453   -18.622 -4.303  1.00 95.72 576 A 1 
ATOM 4613 C CA  . HIS A 1 576 ? 10.635  -17.881 -4.741  1.00 95.55 576 A 1 
ATOM 4614 C C   . HIS A 1 576 ? 11.638  -17.731 -3.590  1.00 95.58 576 A 1 
ATOM 4615 O O   . HIS A 1 576 ? 11.282  -17.950 -2.436  1.00 92.38 576 A 1 
ATOM 4616 C CB  . HIS A 1 576 ? 10.210  -16.512 -5.284  1.00 94.46 576 A 1 
ATOM 4617 C CG  . HIS A 1 576 ? 11.355  -15.735 -5.885  1.00 94.39 576 A 1 
ATOM 4618 N ND1 . HIS A 1 576 ? 12.144  -16.125 -6.940  1.00 87.76 576 A 1 
ATOM 4619 C CD2 . HIS A 1 576 ? 11.830  -14.528 -5.460  1.00 87.61 576 A 1 
ATOM 4620 C CE1 . HIS A 1 576 ? 13.061  -15.169 -7.148  1.00 88.09 576 A 1 
ATOM 4621 N NE2 . HIS A 1 576 ? 12.906  -14.183 -6.269  1.00 88.52 576 A 1 
ATOM 4622 N N   . GLY A 1 577 ? 12.880  -17.374 -3.889  1.00 94.62 577 A 1 
ATOM 4623 C CA  . GLY A 1 577 ? 13.896  -17.031 -2.898  1.00 94.88 577 A 1 
ATOM 4624 C C   . GLY A 1 577 ? 15.320  -17.173 -3.413  1.00 95.42 577 A 1 
ATOM 4625 O O   . GLY A 1 577 ? 15.591  -17.956 -4.333  1.00 93.38 577 A 1 
ATOM 4626 N N   . ASP A 1 578 ? 16.221  -16.437 -2.766  1.00 96.02 578 A 1 
ATOM 4627 C CA  . ASP A 1 578 ? 17.671  -16.534 -2.904  1.00 96.08 578 A 1 
ATOM 4628 C C   . ASP A 1 578 ? 18.211  -17.494 -1.832  1.00 96.19 578 A 1 
ATOM 4629 O O   . ASP A 1 578 ? 18.303  -17.144 -0.648  1.00 94.54 578 A 1 
ATOM 4630 C CB  . ASP A 1 578 ? 18.278  -15.135 -2.781  1.00 95.01 578 A 1 
ATOM 4631 C CG  . ASP A 1 578 ? 19.788  -15.161 -2.995  1.00 94.08 578 A 1 
ATOM 4632 O OD1 . ASP A 1 578 ? 20.259  -16.115 -3.656  1.00 89.06 578 A 1 
ATOM 4633 O OD2 . ASP A 1 578 ? 20.479  -14.239 -2.525  1.00 89.69 578 A 1 
ATOM 4634 N N   . ARG A 1 579 ? 18.471  -18.751 -2.216  1.00 96.89 579 A 1 
ATOM 4635 C CA  . ARG A 1 579 ? 18.827  -19.828 -1.284  1.00 96.99 579 A 1 
ATOM 4636 C C   . ARG A 1 579 ? 20.330  -20.014 -1.181  1.00 97.13 579 A 1 
ATOM 4637 O O   . ARG A 1 579 ? 21.052  -19.941 -2.174  1.00 96.60 579 A 1 
ATOM 4638 C CB  . ARG A 1 579 ? 18.145  -21.152 -1.669  1.00 96.62 579 A 1 
ATOM 4639 C CG  . ARG A 1 579 ? 16.616  -21.079 -1.783  1.00 96.36 579 A 1 
ATOM 4640 C CD  . ARG A 1 579 ? 15.952  -20.543 -0.503  1.00 95.60 579 A 1 
ATOM 4641 N NE  . ARG A 1 579 ? 14.488  -20.546 -0.627  1.00 95.38 579 A 1 
ATOM 4642 C CZ  . ARG A 1 579 ? 13.654  -19.649 -0.138  1.00 95.61 579 A 1 
ATOM 4643 N NH1 . ARG A 1 579 ? 14.047  -18.644 0.580   1.00 91.70 579 A 1 
ATOM 4644 N NH2 . ARG A 1 579 ? 12.387  -19.739 -0.387  1.00 92.54 579 A 1 
ATOM 4645 N N   . GLU A 1 580 ? 20.776  -20.357 0.027   1.00 96.79 580 A 1 
ATOM 4646 C CA  . GLU A 1 580 ? 22.160  -20.721 0.317   1.00 96.65 580 A 1 
ATOM 4647 C C   . GLU A 1 580 ? 22.376  -22.245 0.244   1.00 96.82 580 A 1 
ATOM 4648 O O   . GLU A 1 580 ? 21.501  -23.020 0.658   1.00 96.07 580 A 1 
ATOM 4649 C CB  . GLU A 1 580 ? 22.555  -20.193 1.707   1.00 96.44 580 A 1 
ATOM 4650 C CG  . GLU A 1 580 ? 22.584  -18.658 1.809   1.00 94.33 580 A 1 
ATOM 4651 C CD  . GLU A 1 580 ? 23.707  -18.001 1.001   1.00 94.29 580 A 1 
ATOM 4652 O OE1 . GLU A 1 580 ? 23.749  -16.752 0.999   1.00 85.85 580 A 1 
ATOM 4653 O OE2 . GLU A 1 580 ? 24.559  -18.736 0.446   1.00 88.02 580 A 1 
ATOM 4654 N N   . PRO A 1 581 ? 23.561  -22.706 -0.211  1.00 96.93 581 A 1 
ATOM 4655 C CA  . PRO A 1 581 ? 24.707  -21.936 -0.712  1.00 96.82 581 A 1 
ATOM 4656 C C   . PRO A 1 581 ? 24.551  -21.521 -2.186  1.00 96.90 581 A 1 
ATOM 4657 O O   . PRO A 1 581 ? 24.098  -22.310 -3.013  1.00 95.84 581 A 1 
ATOM 4658 C CB  . PRO A 1 581 ? 25.912  -22.859 -0.522  1.00 96.17 581 A 1 
ATOM 4659 C CG  . PRO A 1 581 ? 25.309  -24.256 -0.722  1.00 95.46 581 A 1 
ATOM 4660 C CD  . PRO A 1 581 ? 23.907  -24.123 -0.145  1.00 96.96 581 A 1 
ATOM 4661 N N   . HIS A 1 582 ? 25.027  -20.322 -2.541  1.00 96.51 582 A 1 
ATOM 4662 C CA  . HIS A 1 582 ? 25.047  -19.855 -3.930  1.00 96.17 582 A 1 
ATOM 4663 C C   . HIS A 1 582 ? 25.904  -20.747 -4.840  1.00 95.95 582 A 1 
ATOM 4664 O O   . HIS A 1 582 ? 26.965  -21.257 -4.458  1.00 94.43 582 A 1 
ATOM 4665 C CB  . HIS A 1 582 ? 25.551  -18.404 -4.002  1.00 95.12 582 A 1 
ATOM 4666 C CG  . HIS A 1 582 ? 24.616  -17.361 -3.467  1.00 93.44 582 A 1 
ATOM 4667 N ND1 . HIS A 1 582 ? 24.972  -16.061 -3.151  1.00 81.55 582 A 1 
ATOM 4668 C CD2 . HIS A 1 582 ? 23.276  -17.499 -3.251  1.00 83.48 582 A 1 
ATOM 4669 C CE1 . HIS A 1 582 ? 23.864  -15.443 -2.748  1.00 84.47 582 A 1 
ATOM 4670 N NE2 . HIS A 1 582 ? 22.816  -16.285 -2.794  1.00 86.66 582 A 1 
ATOM 4671 N N   . LYS A 1 583 ? 25.455  -20.890 -6.086  1.00 95.97 583 A 1 
ATOM 4672 C CA  . LYS A 1 583 ? 26.232  -21.504 -7.166  1.00 95.36 583 A 1 
ATOM 4673 C C   . LYS A 1 583 ? 27.235  -20.485 -7.728  1.00 95.36 583 A 1 
ATOM 4674 O O   . LYS A 1 583 ? 26.916  -19.298 -7.798  1.00 93.94 583 A 1 
ATOM 4675 C CB  . LYS A 1 583 ? 25.295  -22.028 -8.263  1.00 94.58 583 A 1 
ATOM 4676 C CG  . LYS A 1 583 ? 24.358  -23.139 -7.762  1.00 93.10 583 A 1 
ATOM 4677 C CD  . LYS A 1 583 ? 23.441  -23.625 -8.887  1.00 90.31 583 A 1 
ATOM 4678 C CE  . LYS A 1 583 ? 22.465  -24.679 -8.355  1.00 85.82 583 A 1 
ATOM 4679 N NZ  . LYS A 1 583 ? 21.523  -25.145 -9.403  1.00 77.97 583 A 1 
ATOM 4680 N N   . PRO A 1 584 ? 28.432  -20.919 -8.177  1.00 93.79 584 A 1 
ATOM 4681 C CA  . PRO A 1 584 ? 29.402  -20.013 -8.784  1.00 92.50 584 A 1 
ATOM 4682 C C   . PRO A 1 584 ? 28.870  -19.416 -10.100 1.00 92.56 584 A 1 
ATOM 4683 O O   . PRO A 1 584 ? 28.006  -20.024 -10.747 1.00 91.24 584 A 1 
ATOM 4684 C CB  . PRO A 1 584 ? 30.663  -20.855 -8.999  1.00 91.24 584 A 1 
ATOM 4685 C CG  . PRO A 1 584 ? 30.112  -22.269 -9.167  1.00 89.86 584 A 1 
ATOM 4686 C CD  . PRO A 1 584 ? 28.910  -22.290 -8.224  1.00 92.58 584 A 1 
ATOM 4687 N N   . PRO A 1 585 ? 29.399  -18.262 -10.543 1.00 92.61 585 A 1 
ATOM 4688 C CA  . PRO A 1 585 ? 29.077  -17.703 -11.852 1.00 91.69 585 A 1 
ATOM 4689 C C   . PRO A 1 585 ? 29.387  -18.699 -12.976 1.00 92.34 585 A 1 
ATOM 4690 O O   . PRO A 1 585 ? 30.406  -19.396 -12.933 1.00 91.02 585 A 1 
ATOM 4691 C CB  . PRO A 1 585 ? 29.918  -16.428 -11.998 1.00 89.69 585 A 1 
ATOM 4692 C CG  . PRO A 1 585 ? 30.319  -16.073 -10.571 1.00 87.15 585 A 1 
ATOM 4693 C CD  . PRO A 1 585 ? 30.367  -17.418 -9.860  1.00 90.73 585 A 1 
ATOM 4694 N N   . MET A 1 586 ? 28.547  -18.738 -14.018 1.00 92.03 586 A 1 
ATOM 4695 C CA  . MET A 1 586 ? 28.795  -19.579 -15.200 1.00 91.87 586 A 1 
ATOM 4696 C C   . MET A 1 586 ? 29.835  -18.993 -16.166 1.00 92.13 586 A 1 
ATOM 4697 O O   . MET A 1 586 ? 30.332  -19.695 -17.048 1.00 87.67 586 A 1 
ATOM 4698 C CB  . MET A 1 586 ? 27.489  -19.816 -15.967 1.00 90.07 586 A 1 
ATOM 4699 C CG  . MET A 1 586 ? 26.448  -20.611 -15.178 1.00 85.33 586 A 1 
ATOM 4700 S SD  . MET A 1 586 ? 25.099  -21.245 -16.211 1.00 82.10 586 A 1 
ATOM 4701 C CE  . MET A 1 586 ? 24.546  -19.716 -17.015 1.00 71.28 586 A 1 
ATOM 4702 N N   . GLY A 1 587 ? 30.160  -17.707 -16.026 1.00 91.52 587 A 1 
ATOM 4703 C CA  . GLY A 1 587 ? 31.073  -16.980 -16.900 1.00 91.04 587 A 1 
ATOM 4704 C C   . GLY A 1 587 ? 31.367  -15.577 -16.378 1.00 91.97 587 A 1 
ATOM 4705 O O   . GLY A 1 587 ? 31.000  -15.232 -15.256 1.00 90.47 587 A 1 
ATOM 4706 N N   . SER A 1 588 ? 32.045  -14.769 -17.186 1.00 90.50 588 A 1 
ATOM 4707 C CA  . SER A 1 588 ? 32.464  -13.406 -16.829 1.00 90.67 588 A 1 
ATOM 4708 C C   . SER A 1 588 ? 31.731  -12.298 -17.594 1.00 90.44 588 A 1 
ATOM 4709 O O   . SER A 1 588 ? 31.996  -11.123 -17.351 1.00 87.69 588 A 1 
ATOM 4710 C CB  . SER A 1 588 ? 33.976  -13.271 -17.034 1.00 90.57 588 A 1 
ATOM 4711 O OG  . SER A 1 588 ? 34.331  -13.635 -18.358 1.00 89.07 588 A 1 
ATOM 4712 N N   . GLU A 1 589 ? 30.833  -12.646 -18.519 1.00 86.51 589 A 1 
ATOM 4713 C CA  . GLU A 1 589 ? 30.145  -11.702 -19.403 1.00 86.44 589 A 1 
ATOM 4714 C C   . GLU A 1 589 ? 28.621  -11.895 -19.368 1.00 87.21 589 A 1 
ATOM 4715 O O   . GLU A 1 589 ? 28.127  -12.991 -19.096 1.00 82.76 589 A 1 
ATOM 4716 C CB  . GLU A 1 589 ? 30.670  -11.825 -20.845 1.00 83.99 589 A 1 
ATOM 4717 C CG  . GLU A 1 589 ? 32.165  -11.473 -20.964 1.00 77.83 589 A 1 
ATOM 4718 C CD  . GLU A 1 589 ? 32.667  -11.413 -22.416 1.00 73.70 589 A 1 
ATOM 4719 O OE1 . GLU A 1 589 ? 33.855  -11.044 -22.583 1.00 65.50 589 A 1 
ATOM 4720 O OE2 . GLU A 1 589 ? 31.886  -11.718 -23.341 1.00 66.14 589 A 1 
ATOM 4721 N N   . GLY A 1 590 ? 27.883  -10.816 -19.658 1.00 86.42 590 A 1 
ATOM 4722 C CA  . GLY A 1 590 ? 26.424  -10.818 -19.695 1.00 86.01 590 A 1 
ATOM 4723 C C   . GLY A 1 590 ? 25.796  -11.375 -18.410 1.00 88.12 590 A 1 
ATOM 4724 O O   . GLY A 1 590 ? 26.302  -11.163 -17.302 1.00 85.50 590 A 1 
ATOM 4725 N N   . GLY A 1 591 ? 24.704  -12.127 -18.571 1.00 86.00 591 A 1 
ATOM 4726 C CA  . GLY A 1 591 ? 24.004  -12.762 -17.453 1.00 85.87 591 A 1 
ATOM 4727 C C   . GLY A 1 591 ? 24.831  -13.798 -16.683 1.00 88.47 591 A 1 
ATOM 4728 O O   . GLY A 1 591 ? 24.541  -14.046 -15.514 1.00 86.71 591 A 1 
ATOM 4729 N N   . ALA A 1 592 ? 25.858  -14.399 -17.283 1.00 89.10 592 A 1 
ATOM 4730 C CA  . ALA A 1 592 ? 26.684  -15.432 -16.649 1.00 90.03 592 A 1 
ATOM 4731 C C   . ALA A 1 592 ? 27.550  -14.916 -15.494 1.00 91.42 592 A 1 
ATOM 4732 O O   . ALA A 1 592 ? 27.945  -15.706 -14.635 1.00 89.97 592 A 1 
ATOM 4733 C CB  . ALA A 1 592 ? 27.579  -16.068 -17.703 1.00 88.15 592 A 1 
ATOM 4734 N N   . ALA A 1 593 ? 27.846  -13.619 -15.451 1.00 90.55 593 A 1 
ATOM 4735 C CA  . ALA A 1 593 ? 28.610  -12.996 -14.373 1.00 90.63 593 A 1 
ATOM 4736 C C   . ALA A 1 593 ? 27.818  -12.918 -13.053 1.00 91.57 593 A 1 
ATOM 4737 O O   . ALA A 1 593 ? 28.417  -12.824 -11.981 1.00 89.92 593 A 1 
ATOM 4738 C CB  . ALA A 1 593 ? 29.050  -11.605 -14.844 1.00 89.66 593 A 1 
ATOM 4739 N N   . CYS A 1 594 ? 26.488  -12.964 -13.127 1.00 91.04 594 A 1 
ATOM 4740 C CA  . CYS A 1 594 ? 25.621  -12.953 -11.953 1.00 91.20 594 A 1 
ATOM 4741 C C   . CYS A 1 594 ? 25.431  -14.376 -11.404 1.00 91.94 594 A 1 
ATOM 4742 O O   . CYS A 1 594 ? 24.993  -15.277 -12.122 1.00 90.52 594 A 1 
ATOM 4743 C CB  . CYS A 1 594 ? 24.295  -12.288 -12.317 1.00 89.77 594 A 1 
ATOM 4744 S SG  . CYS A 1 594 ? 23.347  -12.012 -10.801 1.00 85.25 594 A 1 
ATOM 4745 N N   . VAL A 1 595 ? 25.725  -14.564 -10.108 1.00 91.54 595 A 1 
ATOM 4746 C CA  . VAL A 1 595 ? 25.541  -15.835 -9.392  1.00 91.99 595 A 1 
ATOM 4747 C C   . VAL A 1 595 ? 24.072  -16.265 -9.363  1.00 93.05 595 A 1 
ATOM 4748 O O   . VAL A 1 595 ? 23.159  -15.457 -9.558  1.00 91.06 595 A 1 
ATOM 4749 C CB  . VAL A 1 595 ? 26.124  -15.772 -7.963  1.00 89.85 595 A 1 
ATOM 4750 C CG1 . VAL A 1 595 ? 27.630  -15.493 -7.999  1.00 85.86 595 A 1 
ATOM 4751 C CG2 . VAL A 1 595 ? 25.453  -14.716 -7.081  1.00 85.71 595 A 1 
ATOM 4752 N N   . SER A 1 596 ? 23.828  -17.558 -9.108  1.00 92.79 596 A 1 
ATOM 4753 C CA  . SER A 1 596 ? 22.507  -18.101 -8.791  1.00 93.81 596 A 1 
ATOM 4754 C C   . SER A 1 596 ? 22.504  -18.630 -7.366  1.00 94.95 596 A 1 
ATOM 4755 O O   . SER A 1 596 ? 23.500  -19.201 -6.922  1.00 93.82 596 A 1 
ATOM 4756 C CB  . SER A 1 596 ? 22.137  -19.215 -9.769  1.00 91.87 596 A 1 
ATOM 4757 O OG  . SER A 1 596 ? 20.917  -19.836 -9.424  1.00 81.77 596 A 1 
ATOM 4758 N N   . GLY A 1 597 ? 21.366  -18.505 -6.672  1.00 93.62 597 A 1 
ATOM 4759 C CA  . GLY A 1 597 ? 21.115  -19.231 -5.435  1.00 94.03 597 A 1 
ATOM 4760 C C   . GLY A 1 597 ? 21.106  -20.755 -5.624  1.00 95.27 597 A 1 
ATOM 4761 O O   . GLY A 1 597 ? 21.165  -21.276 -6.746  1.00 94.80 597 A 1 
ATOM 4762 N N   . ALA A 1 598 ? 21.024  -21.480 -4.500  1.00 96.02 598 A 1 
ATOM 4763 C CA  . ALA A 1 598 ? 20.801  -22.920 -4.494  1.00 96.28 598 A 1 
ATOM 4764 C C   . ALA A 1 598 ? 19.446  -23.281 -5.132  1.00 96.44 598 A 1 
ATOM 4765 O O   . ALA A 1 598 ? 18.589  -22.422 -5.375  1.00 95.95 598 A 1 
ATOM 4766 C CB  . ALA A 1 598 ? 20.915  -23.443 -3.057  1.00 96.28 598 A 1 
ATOM 4767 N N   . ASP A 1 599 ? 19.241  -24.586 -5.411  1.00 96.69 599 A 1 
ATOM 4768 C CA  . ASP A 1 599 ? 17.976  -25.080 -5.952  1.00 96.92 599 A 1 
ATOM 4769 C C   . ASP A 1 599 ? 16.826  -24.839 -4.961  1.00 97.09 599 A 1 
ATOM 4770 O O   . ASP A 1 599 ? 16.983  -25.003 -3.749  1.00 95.72 599 A 1 
ATOM 4771 C CB  . ASP A 1 599 ? 18.118  -26.547 -6.378  1.00 96.12 599 A 1 
ATOM 4772 C CG  . ASP A 1 599 ? 19.133  -26.708 -7.520  1.00 95.34 599 A 1 
ATOM 4773 O OD1 . ASP A 1 599 ? 19.177  -25.830 -8.418  1.00 91.54 599 A 1 
ATOM 4774 O OD2 . ASP A 1 599 ? 19.957  -27.644 -7.488  1.00 91.10 599 A 1 
ATOM 4775 N N   . ASN A 1 600 ? 15.678  -24.413 -5.469  1.00 96.62 600 A 1 
ATOM 4776 C CA  . ASN A 1 600 ? 14.503  -23.987 -4.705  1.00 97.09 600 A 1 
ATOM 4777 C C   . ASN A 1 600 ? 13.233  -24.736 -5.132  1.00 97.39 600 A 1 
ATOM 4778 O O   . ASN A 1 600 ? 12.121  -24.345 -4.788  1.00 96.52 600 A 1 
ATOM 4779 C CB  . ASN A 1 600 ? 14.370  -22.455 -4.836  1.00 96.44 600 A 1 
ATOM 4780 C CG  . ASN A 1 600 ? 13.364  -21.831 -3.880  1.00 95.66 600 A 1 
ATOM 4781 O OD1 . ASN A 1 600 ? 13.301  -22.139 -2.701  1.00 92.37 600 A 1 
ATOM 4782 N ND2 . ASN A 1 600 ? 12.574  -20.895 -4.348  1.00 92.15 600 A 1 
ATOM 4783 N N   . GLU A 1 601 ? 13.367  -25.818 -5.892  1.00 97.33 601 A 1 
ATOM 4784 C CA  . GLU A 1 601 ? 12.253  -26.692 -6.230  1.00 97.46 601 A 1 
ATOM 4785 C C   . GLU A 1 601 ? 11.827  -27.507 -5.002  1.00 97.62 601 A 1 
ATOM 4786 O O   . GLU A 1 601 ? 12.629  -27.790 -4.113  1.00 96.80 601 A 1 
ATOM 4787 C CB  . GLU A 1 601 ? 12.613  -27.617 -7.398  1.00 97.34 601 A 1 
ATOM 4788 C CG  . GLU A 1 601 ? 12.953  -26.867 -8.705  1.00 96.13 601 A 1 
ATOM 4789 C CD  . GLU A 1 601 ? 14.293  -26.106 -8.676  1.00 96.27 601 A 1 
ATOM 4790 O OE1 . GLU A 1 601 ? 14.367  -25.020 -9.290  1.00 89.28 601 A 1 
ATOM 4791 O OE2 . GLU A 1 601 ? 15.242  -26.586 -8.027  1.00 91.59 601 A 1 
ATOM 4792 N N   . ILE A 1 602 ? 10.566  -27.953 -4.942  1.00 97.96 602 A 1 
ATOM 4793 C CA  . ILE A 1 602 ? 10.043  -28.630 -3.738  1.00 98.09 602 A 1 
ATOM 4794 C C   . ILE A 1 602 ? 10.784  -29.941 -3.380  1.00 98.18 602 A 1 
ATOM 4795 O O   . ILE A 1 602 ? 10.689  -30.407 -2.249  1.00 97.90 602 A 1 
ATOM 4796 C CB  . ILE A 1 602 ? 8.524   -28.876 -3.848  1.00 98.11 602 A 1 
ATOM 4797 C CG1 . ILE A 1 602 ? 8.171   -29.851 -4.989  1.00 97.50 602 A 1 
ATOM 4798 C CG2 . ILE A 1 602 ? 7.769   -27.537 -4.001  1.00 97.15 602 A 1 
ATOM 4799 C CD1 . ILE A 1 602 ? 6.711   -30.304 -4.967  1.00 96.45 602 A 1 
ATOM 4800 N N   . TRP A 1 603 ? 11.520  -30.528 -4.321  1.00 98.32 603 A 1 
ATOM 4801 C CA  . TRP A 1 603 ? 12.354  -31.721 -4.121  1.00 98.26 603 A 1 
ATOM 4802 C C   . TRP A 1 603 ? 13.814  -31.398 -3.770  1.00 97.97 603 A 1 
ATOM 4803 O O   . TRP A 1 603 ? 14.612  -32.320 -3.635  1.00 96.88 603 A 1 
ATOM 4804 C CB  . TRP A 1 603 ? 12.279  -32.601 -5.371  1.00 98.20 603 A 1 
ATOM 4805 C CG  . TRP A 1 603 ? 12.694  -31.914 -6.636  1.00 98.39 603 A 1 
ATOM 4806 C CD1 . TRP A 1 603 ? 13.962  -31.672 -7.039  1.00 97.91 603 A 1 
ATOM 4807 C CD2 . TRP A 1 603 ? 11.835  -31.332 -7.668  1.00 98.41 603 A 1 
ATOM 4808 N NE1 . TRP A 1 603 ? 13.953  -30.978 -8.237  1.00 97.84 603 A 1 
ATOM 4809 C CE2 . TRP A 1 603 ? 12.663  -30.748 -8.673  1.00 98.16 603 A 1 
ATOM 4810 C CE3 . TRP A 1 603 ? 10.440  -31.243 -7.849  1.00 98.13 603 A 1 
ATOM 4811 C CZ2 . TRP A 1 603 ? 12.130  -30.104 -9.803  1.00 97.88 603 A 1 
ATOM 4812 C CZ3 . TRP A 1 603 ? 9.896   -30.605 -8.978  1.00 97.74 603 A 1 
ATOM 4813 C CH2 . TRP A 1 603 ? 10.737  -30.034 -9.955  1.00 97.54 603 A 1 
ATOM 4814 N N   . SER A 1 604 ? 14.167  -30.122 -3.620  1.00 97.68 604 A 1 
ATOM 4815 C CA  . SER A 1 604 ? 15.531  -29.686 -3.285  1.00 97.16 604 A 1 
ATOM 4816 C C   . SER A 1 604 ? 15.824  -29.726 -1.776  1.00 97.13 604 A 1 
ATOM 4817 O O   . SER A 1 604 ? 16.946  -29.457 -1.354  1.00 95.76 604 A 1 
ATOM 4818 C CB  . SER A 1 604 ? 15.780  -28.271 -3.838  1.00 96.53 604 A 1 
ATOM 4819 O OG  . SER A 1 604 ? 15.508  -28.240 -5.231  1.00 93.46 604 A 1 
ATOM 4820 N N   . TYR A 1 605 ? 14.830  -30.074 -0.954  1.00 97.74 605 A 1 
ATOM 4821 C CA  . TYR A 1 605 ? 14.889  -30.161 0.511   1.00 97.58 605 A 1 
ATOM 4822 C C   . TYR A 1 605 ? 14.857  -31.629 0.980   1.00 97.21 605 A 1 
ATOM 4823 O O   . TYR A 1 605 ? 15.371  -32.518 0.301   1.00 94.28 605 A 1 
ATOM 4824 C CB  . TYR A 1 605 ? 13.744  -29.314 1.084   1.00 97.34 605 A 1 
ATOM 4825 C CG  . TYR A 1 605 ? 13.679  -27.891 0.556   1.00 97.78 605 A 1 
ATOM 4826 C CD1 . TYR A 1 605 ? 14.587  -26.922 1.030   1.00 96.18 605 A 1 
ATOM 4827 C CD2 . TYR A 1 605 ? 12.728  -27.543 -0.424  1.00 96.68 605 A 1 
ATOM 4828 C CE1 . TYR A 1 605 ? 14.543  -25.607 0.526   1.00 95.59 605 A 1 
ATOM 4829 C CE2 . TYR A 1 605 ? 12.683  -26.230 -0.927  1.00 95.86 605 A 1 
ATOM 4830 C CZ  . TYR A 1 605 ? 13.589  -25.260 -0.453  1.00 96.34 605 A 1 
ATOM 4831 O OH  . TYR A 1 605 ? 13.543  -23.990 -0.939  1.00 95.28 605 A 1 
ATOM 4832 N N   . SER A 1 606 ? 14.262  -31.918 2.150   1.00 97.37 606 A 1 
ATOM 4833 C CA  . SER A 1 606 ? 14.054  -33.297 2.632   1.00 97.41 606 A 1 
ATOM 4834 C C   . SER A 1 606 ? 12.822  -33.966 1.995   1.00 97.72 606 A 1 
ATOM 4835 O O   . SER A 1 606 ? 11.928  -33.293 1.482   1.00 97.54 606 A 1 
ATOM 4836 C CB  . SER A 1 606 ? 13.954  -33.314 4.164   1.00 97.18 606 A 1 
ATOM 4837 O OG  . SER A 1 606 ? 12.780  -32.668 4.612   1.00 96.45 606 A 1 
ATOM 4838 N N   . GLU A 1 607 ? 12.727  -35.299 2.089   1.00 97.81 607 A 1 
ATOM 4839 C CA  . GLU A 1 607 ? 11.546  -36.062 1.641   1.00 97.83 607 A 1 
ATOM 4840 C C   . GLU A 1 607 ? 10.261  -35.612 2.360   1.00 98.03 607 A 1 
ATOM 4841 O O   . GLU A 1 607 ? 9.227   -35.444 1.722   1.00 97.52 607 A 1 
ATOM 4842 C CB  . GLU A 1 607 ? 11.760  -37.570 1.864   1.00 97.21 607 A 1 
ATOM 4843 C CG  . GLU A 1 607 ? 12.854  -38.166 0.956   1.00 86.46 607 A 1 
ATOM 4844 C CD  . GLU A 1 607 ? 13.012  -39.695 1.091   1.00 79.41 607 A 1 
ATOM 4845 O OE1 . GLU A 1 607 ? 13.693  -40.279 0.215   1.00 71.11 607 A 1 
ATOM 4846 O OE2 . GLU A 1 607 ? 12.484  -40.280 2.062   1.00 71.01 607 A 1 
ATOM 4847 N N   . GLU A 1 608 ? 10.339  -35.323 3.663   1.00 97.88 608 A 1 
ATOM 4848 C CA  . GLU A 1 608 ? 9.209   -34.804 4.444   1.00 97.93 608 A 1 
ATOM 4849 C C   . GLU A 1 608 ? 8.717   -33.451 3.900   1.00 98.07 608 A 1 
ATOM 4850 O O   . GLU A 1 608 ? 7.516   -33.254 3.704   1.00 97.59 608 A 1 
ATOM 4851 C CB  . GLU A 1 608 ? 9.631   -34.693 5.920   1.00 97.65 608 A 1 
ATOM 4852 C CG  . GLU A 1 608 ? 8.489   -34.202 6.828   1.00 96.03 608 A 1 
ATOM 4853 C CD  . GLU A 1 608 ? 8.888   -34.154 8.313   1.00 95.64 608 A 1 
ATOM 4854 O OE1 . GLU A 1 608 ? 8.048   -34.555 9.152   1.00 89.17 608 A 1 
ATOM 4855 O OE2 . GLU A 1 608 ? 10.020  -33.704 8.606   1.00 91.19 608 A 1 
ATOM 4856 N N   . VAL A 1 609 ? 9.639   -32.524 3.607   1.00 98.34 609 A 1 
ATOM 4857 C CA  . VAL A 1 609 ? 9.296   -31.224 2.999   1.00 98.49 609 A 1 
ATOM 4858 C C   . VAL A 1 609 ? 8.627   -31.427 1.640   1.00 98.51 609 A 1 
ATOM 4859 O O   . VAL A 1 609 ? 7.599   -30.805 1.367   1.00 98.39 609 A 1 
ATOM 4860 C CB  . VAL A 1 609 ? 10.542  -30.324 2.865   1.00 98.44 609 A 1 
ATOM 4861 C CG1 . VAL A 1 609 ? 10.255  -29.043 2.071   1.00 98.04 609 A 1 
ATOM 4862 C CG2 . VAL A 1 609 ? 11.074  -29.892 4.236   1.00 97.87 609 A 1 
ATOM 4863 N N   . TYR A 1 610 ? 9.172   -32.321 0.805   1.00 98.37 610 A 1 
ATOM 4864 C CA  . TYR A 1 610 ? 8.609   -32.639 -0.508  1.00 98.40 610 A 1 
ATOM 4865 C C   . TYR A 1 610 ? 7.161   -33.137 -0.413  1.00 98.30 610 A 1 
ATOM 4866 O O   . TYR A 1 610 ? 6.285   -32.621 -1.114  1.00 98.20 610 A 1 
ATOM 4867 C CB  . TYR A 1 610 ? 9.501   -33.671 -1.209  1.00 98.44 610 A 1 
ATOM 4868 C CG  . TYR A 1 610 ? 8.882   -34.251 -2.465  1.00 98.47 610 A 1 
ATOM 4869 C CD1 . TYR A 1 610 ? 8.291   -35.531 -2.435  1.00 97.80 610 A 1 
ATOM 4870 C CD2 . TYR A 1 610 ? 8.852   -33.491 -3.646  1.00 98.06 610 A 1 
ATOM 4871 C CE1 . TYR A 1 610 ? 7.686   -36.056 -3.590  1.00 97.84 610 A 1 
ATOM 4872 C CE2 . TYR A 1 610 ? 8.244   -34.011 -4.805  1.00 97.90 610 A 1 
ATOM 4873 C CZ  . TYR A 1 610 ? 7.662   -35.296 -4.779  1.00 98.21 610 A 1 
ATOM 4874 O OH  . TYR A 1 610 ? 7.080   -35.802 -5.898  1.00 97.72 610 A 1 
ATOM 4875 N N   . ASP A 1 611 ? 6.887   -34.107 0.469   1.00 97.96 611 A 1 
ATOM 4876 C CA  . ASP A 1 611 ? 5.554   -34.695 0.627   1.00 97.68 611 A 1 
ATOM 4877 C C   . ASP A 1 611 ? 4.528   -33.665 1.118   1.00 97.64 611 A 1 
ATOM 4878 O O   . ASP A 1 611 ? 3.404   -33.603 0.602   1.00 97.20 611 A 1 
ATOM 4879 C CB  . ASP A 1 611 ? 5.627   -35.892 1.587   1.00 97.46 611 A 1 
ATOM 4880 C CG  . ASP A 1 611 ? 6.153   -37.179 0.933   1.00 96.26 611 A 1 
ATOM 4881 O OD1 . ASP A 1 611 ? 6.083   -37.281 -0.320  1.00 93.44 611 A 1 
ATOM 4882 O OD2 . ASP A 1 611 ? 6.486   -38.111 1.696   1.00 93.48 611 A 1 
ATOM 4883 N N   . ILE A 1 612 ? 4.921   -32.796 2.060   1.00 98.03 612 A 1 
ATOM 4884 C CA  . ILE A 1 612 ? 4.059   -31.712 2.542   1.00 98.17 612 A 1 
ATOM 4885 C C   . ILE A 1 612 ? 3.798   -30.695 1.423   1.00 98.14 612 A 1 
ATOM 4886 O O   . ILE A 1 612 ? 2.639   -30.374 1.151   1.00 98.05 612 A 1 
ATOM 4887 C CB  . ILE A 1 612 ? 4.643   -31.060 3.815   1.00 98.36 612 A 1 
ATOM 4888 C CG1 . ILE A 1 612 ? 4.713   -32.079 4.977   1.00 98.13 612 A 1 
ATOM 4889 C CG2 . ILE A 1 612 ? 3.756   -29.869 4.229   1.00 98.19 612 A 1 
ATOM 4890 C CD1 . ILE A 1 612 ? 5.521   -31.602 6.186   1.00 97.66 612 A 1 
ATOM 4891 N N   . CYS A 1 613 ? 4.824   -30.230 0.716   1.00 98.39 613 A 1 
ATOM 4892 C CA  . CYS A 1 613 ? 4.649   -29.279 -0.388  1.00 98.43 613 A 1 
ATOM 4893 C C   . CYS A 1 613 ? 3.729   -29.838 -1.485  1.00 98.26 613 A 1 
ATOM 4894 O O   . CYS A 1 613 ? 2.797   -29.160 -1.927  1.00 98.13 613 A 1 
ATOM 4895 C CB  . CYS A 1 613 ? 6.015   -28.907 -0.971  1.00 98.53 613 A 1 
ATOM 4896 S SG  . CYS A 1 613 ? 6.968   -27.944 0.231   1.00 98.29 613 A 1 
ATOM 4897 N N   . LYS A 1 614 ? 3.925   -31.101 -1.874  1.00 98.18 614 A 1 
ATOM 4898 C CA  . LYS A 1 614 ? 3.061   -31.795 -2.839  1.00 98.05 614 A 1 
ATOM 4899 C C   . LYS A 1 614 ? 1.601   -31.818 -2.381  1.00 97.81 614 A 1 
ATOM 4900 O O   . LYS A 1 614 ? 0.712   -31.507 -3.176  1.00 97.53 614 A 1 
ATOM 4901 C CB  . LYS A 1 614 ? 3.623   -33.205 -3.060  1.00 97.95 614 A 1 
ATOM 4902 C CG  . LYS A 1 614 ? 2.797   -34.003 -4.077  1.00 97.19 614 A 1 
ATOM 4903 C CD  . LYS A 1 614 ? 3.438   -35.376 -4.288  1.00 95.46 614 A 1 
ATOM 4904 C CE  . LYS A 1 614 ? 2.626   -36.177 -5.306  1.00 91.00 614 A 1 
ATOM 4905 N NZ  . LYS A 1 614 ? 3.258   -37.497 -5.539  1.00 85.25 614 A 1 
ATOM 4906 N N   . LYS A 1 615 ? 1.342   -32.143 -1.107  1.00 97.88 615 A 1 
ATOM 4907 C CA  . LYS A 1 615 ? -0.006  -32.120 -0.500  1.00 97.67 615 A 1 
ATOM 4908 C C   . LYS A 1 615 ? -0.670  -30.752 -0.667  1.00 97.76 615 A 1 
ATOM 4909 O O   . LYS A 1 615 ? -1.819  -30.690 -1.102  1.00 97.54 615 A 1 
ATOM 4910 C CB  . LYS A 1 615 ? 0.112   -32.544 0.980   1.00 97.24 615 A 1 
ATOM 4911 C CG  . LYS A 1 615 ? -1.169  -32.421 1.827   1.00 95.91 615 A 1 
ATOM 4912 C CD  . LYS A 1 615 ? -0.843  -32.757 3.299   1.00 93.79 615 A 1 
ATOM 4913 C CE  . LYS A 1 615 ? -2.000  -32.510 4.271   1.00 88.47 615 A 1 
ATOM 4914 N NZ  . LYS A 1 615 ? -1.580  -32.758 5.686   1.00 85.31 615 A 1 
ATOM 4915 N N   . TYR A 1 616 ? 0.041   -29.657 -0.373  1.00 98.16 616 A 1 
ATOM 4916 C CA  . TYR A 1 616 ? -0.524  -28.303 -0.450  1.00 98.33 616 A 1 
ATOM 4917 C C   . TYR A 1 616 ? -0.678  -27.781 -1.881  1.00 98.34 616 A 1 
ATOM 4918 O O   . TYR A 1 616 ? -1.643  -27.065 -2.145  1.00 98.16 616 A 1 
ATOM 4919 C CB  . TYR A 1 616 ? 0.266   -27.340 0.439   1.00 98.40 616 A 1 
ATOM 4920 C CG  . TYR A 1 616 ? -0.133  -27.458 1.898   1.00 98.46 616 A 1 
ATOM 4921 C CD1 . TYR A 1 616 ? -1.205  -26.697 2.402   1.00 98.19 616 A 1 
ATOM 4922 C CD2 . TYR A 1 616 ? 0.523   -28.371 2.737   1.00 98.17 616 A 1 
ATOM 4923 C CE1 . TYR A 1 616 ? -1.625  -26.860 3.738   1.00 97.98 616 A 1 
ATOM 4924 C CE2 . TYR A 1 616 ? 0.104   -28.546 4.071   1.00 97.96 616 A 1 
ATOM 4925 C CZ  . TYR A 1 616 ? -0.973  -27.795 4.570   1.00 98.10 616 A 1 
ATOM 4926 O OH  . TYR A 1 616 ? -1.390  -27.992 5.848   1.00 97.61 616 A 1 
ATOM 4927 N N   . ILE A 1 617 ? 0.166   -28.185 -2.838  1.00 98.16 617 A 1 
ATOM 4928 C CA  . ILE A 1 617 ? -0.057  -27.881 -4.266  1.00 98.30 617 A 1 
ATOM 4929 C C   . ILE A 1 617 ? -1.332  -28.574 -4.773  1.00 98.06 617 A 1 
ATOM 4930 O O   . ILE A 1 617 ? -2.154  -27.947 -5.443  1.00 97.89 617 A 1 
ATOM 4931 C CB  . ILE A 1 617 ? 1.174   -28.265 -5.121  1.00 98.52 617 A 1 
ATOM 4932 C CG1 . ILE A 1 617 ? 2.373   -27.356 -4.766  1.00 98.36 617 A 1 
ATOM 4933 C CG2 . ILE A 1 617 ? 0.858   -28.132 -6.624  1.00 98.34 617 A 1 
ATOM 4934 C CD1 . ILE A 1 617 ? 3.702   -27.829 -5.357  1.00 98.03 617 A 1 
ATOM 4935 N N   . LEU A 1 618 ? -1.539  -29.849 -4.418  1.00 97.88 618 A 1 
ATOM 4936 C CA  . LEU A 1 618 ? -2.759  -30.574 -4.788  1.00 97.56 618 A 1 
ATOM 4937 C C   . LEU A 1 618 ? -4.008  -29.976 -4.121  1.00 97.39 618 A 1 
ATOM 4938 O O   . LEU A 1 618 ? -5.063  -29.901 -4.753  1.00 96.96 618 A 1 
ATOM 4939 C CB  . LEU A 1 618 ? -2.606  -32.059 -4.418  1.00 97.50 618 A 1 
ATOM 4940 C CG  . LEU A 1 618 ? -1.558  -32.830 -5.243  1.00 96.70 618 A 1 
ATOM 4941 C CD1 . LEU A 1 618 ? -1.392  -34.231 -4.662  1.00 94.74 618 A 1 
ATOM 4942 C CD2 . LEU A 1 618 ? -1.957  -32.964 -6.712  1.00 94.76 618 A 1 
ATOM 4943 N N   . LEU A 1 619 ? -3.895  -29.516 -2.868  1.00 97.65 619 A 1 
ATOM 4944 C CA  . LEU A 1 619 ? -4.968  -28.788 -2.185  1.00 97.71 619 A 1 
ATOM 4945 C C   . LEU A 1 619 ? -5.289  -27.474 -2.904  1.00 97.76 619 A 1 
ATOM 4946 O O   . LEU A 1 619 ? -6.458  -27.203 -3.178  1.00 97.54 619 A 1 
ATOM 4947 C CB  . LEU A 1 619 ? -4.568  -28.557 -0.716  1.00 97.72 619 A 1 
ATOM 4948 C CG  . LEU A 1 619 ? -5.595  -27.741 0.090   1.00 97.25 619 A 1 
ATOM 4949 C CD1 . LEU A 1 619 ? -6.964  -28.420 0.148   1.00 96.13 619 A 1 
ATOM 4950 C CD2 . LEU A 1 619 ? -5.083  -27.556 1.514   1.00 95.99 619 A 1 
ATOM 4951 N N   . ARG A 1 620 ? -4.264  -26.677 -3.266  1.00 98.11 620 A 1 
ATOM 4952 C CA  . ARG A 1 620 ? -4.424  -25.423 -4.021  1.00 98.24 620 A 1 
ATOM 4953 C C   . ARG A 1 620 ? -5.174  -25.650 -5.331  1.00 98.16 620 A 1 
ATOM 4954 O O   . ARG A 1 620 ? -6.084  -24.888 -5.646  1.00 97.78 620 A 1 
ATOM 4955 C CB  . ARG A 1 620 ? -3.043  -24.797 -4.272  1.00 98.14 620 A 1 
ATOM 4956 C CG  . ARG A 1 620 ? -3.102  -23.457 -5.030  1.00 97.53 620 A 1 
ATOM 4957 C CD  . ARG A 1 620 ? -3.797  -22.366 -4.209  1.00 97.46 620 A 1 
ATOM 4958 N NE  . ARG A 1 620 ? -3.828  -21.085 -4.923  1.00 97.26 620 A 1 
ATOM 4959 C CZ  . ARG A 1 620 ? -4.020  -19.890 -4.381  1.00 97.80 620 A 1 
ATOM 4960 N NH1 . ARG A 1 620 ? -4.201  -19.717 -3.108  1.00 95.14 620 A 1 
ATOM 4961 N NH2 . ARG A 1 620 ? -4.034  -18.827 -5.130  1.00 95.51 620 A 1 
ATOM 4962 N N   . GLU A 1 621 ? -4.842  -26.721 -6.063  1.00 97.82 621 A 1 
ATOM 4963 C CA  . GLU A 1 621 ? -5.526  -27.083 -7.307  1.00 97.49 621 A 1 
ATOM 4964 C C   . GLU A 1 621 ? -7.019  -27.391 -7.076  1.00 97.38 621 A 1 
ATOM 4965 O O   . GLU A 1 621 ? -7.872  -26.935 -7.835  1.00 96.41 621 A 1 
ATOM 4966 C CB  . GLU A 1 621 ? -4.795  -28.276 -7.946  1.00 97.01 621 A 1 
ATOM 4967 C CG  . GLU A 1 621 ? -5.248  -28.562 -9.383  1.00 91.51 621 A 1 
ATOM 4968 C CD  . GLU A 1 621 ? -4.983  -27.392 -10.341 1.00 94.26 621 A 1 
ATOM 4969 O OE1 . GLU A 1 621 ? -5.704  -27.253 -11.347 1.00 87.81 621 A 1 
ATOM 4970 O OE2 . GLU A 1 621 ? -4.071  -26.571 -10.079 1.00 89.94 621 A 1 
ATOM 4971 N N   . LYS A 1 622 ? -7.356  -28.086 -5.984  1.00 97.05 622 A 1 
ATOM 4972 C CA  . LYS A 1 622 ? -8.755  -28.382 -5.620  1.00 96.42 622 A 1 
ATOM 4973 C C   . LYS A 1 622 ? -9.532  -27.154 -5.160  1.00 96.73 622 A 1 
ATOM 4974 O O   . LYS A 1 622 ? -10.727 -27.065 -5.425  1.00 95.96 622 A 1 
ATOM 4975 C CB  . LYS A 1 622 ? -8.793  -29.465 -4.540  1.00 95.44 622 A 1 
ATOM 4976 C CG  . LYS A 1 622 ? -8.345  -30.789 -5.169  1.00 81.27 622 A 1 
ATOM 4977 C CD  . LYS A 1 622 ? -8.472  -31.933 -4.171  1.00 73.14 622 A 1 
ATOM 4978 C CE  . LYS A 1 622 ? -8.010  -33.188 -4.908  1.00 64.10 622 A 1 
ATOM 4979 N NZ  . LYS A 1 622 ? -8.880  -34.331 -4.603  1.00 55.10 622 A 1 
ATOM 4980 N N   . LEU A 1 623 ? -8.861  -26.196 -4.532  1.00 97.07 623 A 1 
ATOM 4981 C CA  . LEU A 1 623 ? -9.459  -24.933 -4.108  1.00 97.25 623 A 1 
ATOM 4982 C C   . LEU A 1 623 ? -9.683  -23.950 -5.268  1.00 97.55 623 A 1 
ATOM 4983 O O   . LEU A 1 623 ? -10.319 -22.923 -5.053  1.00 97.43 623 A 1 
ATOM 4984 C CB  . LEU A 1 623 ? -8.599  -24.308 -2.993  1.00 97.32 623 A 1 
ATOM 4985 C CG  . LEU A 1 623 ? -8.616  -25.066 -1.650  1.00 96.72 623 A 1 
ATOM 4986 C CD1 . LEU A 1 623 ? -7.608  -24.415 -0.699  1.00 95.57 623 A 1 
ATOM 4987 C CD2 . LEU A 1 623 ? -9.993  -25.042 -0.990  1.00 95.35 623 A 1 
ATOM 4988 N N   . ARG A 1 624 ? -9.215  -24.226 -6.495  1.00 97.60 624 A 1 
ATOM 4989 C CA  . ARG A 1 624 ? -9.364  -23.301 -7.636  1.00 97.73 624 A 1 
ATOM 4990 C C   . ARG A 1 624 ? -10.789 -22.773 -7.851  1.00 98.06 624 A 1 
ATOM 4991 O O   . ARG A 1 624 ? -10.904 -21.567 -8.050  1.00 97.82 624 A 1 
ATOM 4992 C CB  . ARG A 1 624 ? -8.865  -23.921 -8.947  1.00 96.93 624 A 1 
ATOM 4993 C CG  . ARG A 1 624 ? -7.348  -23.853 -9.102  1.00 91.38 624 A 1 
ATOM 4994 C CD  . ARG A 1 624 ? -7.005  -24.380 -10.491 1.00 91.53 624 A 1 
ATOM 4995 N NE  . ARG A 1 624 ? -5.559  -24.411 -10.723 1.00 87.67 624 A 1 
ATOM 4996 C CZ  . ARG A 1 624 ? -4.869  -23.846 -11.690 1.00 87.20 624 A 1 
ATOM 4997 N NH1 . ARG A 1 624 ? -5.392  -23.030 -12.555 1.00 77.25 624 A 1 
ATOM 4998 N NH2 . ARG A 1 624 ? -3.606  -24.121 -11.803 1.00 76.30 624 A 1 
ATOM 4999 N N   . PRO A 1 625 ? -11.873 -23.578 -7.803  1.00 97.51 625 A 1 
ATOM 5000 C CA  . PRO A 1 625 ? -13.235 -23.057 -7.946  1.00 97.36 625 A 1 
ATOM 5001 C C   . PRO A 1 625 ? -13.584 -22.022 -6.865  1.00 97.80 625 A 1 
ATOM 5002 O O   . PRO A 1 625 ? -14.077 -20.944 -7.183  1.00 97.65 625 A 1 
ATOM 5003 C CB  . PRO A 1 625 ? -14.156 -24.282 -7.892  1.00 96.80 625 A 1 
ATOM 5004 C CG  . PRO A 1 625 ? -13.253 -25.429 -8.342  1.00 95.24 625 A 1 
ATOM 5005 C CD  . PRO A 1 625 ? -11.909 -25.036 -7.743  1.00 96.99 625 A 1 
ATOM 5006 N N   . TYR A 1 626 ? -13.242 -22.301 -5.599  1.00 97.53 626 A 1 
ATOM 5007 C CA  . TYR A 1 626 ? -13.444 -21.370 -4.488  1.00 97.91 626 A 1 
ATOM 5008 C C   . TYR A 1 626 ? -12.601 -20.094 -4.647  1.00 98.34 626 A 1 
ATOM 5009 O O   . TYR A 1 626 ? -13.099 -18.983 -4.474  1.00 98.29 626 A 1 
ATOM 5010 C CB  . TYR A 1 626 ? -13.112 -22.090 -3.172  1.00 97.90 626 A 1 
ATOM 5011 C CG  . TYR A 1 626 ? -13.261 -21.194 -1.959  1.00 98.09 626 A 1 
ATOM 5012 C CD1 . TYR A 1 626 ? -12.126 -20.665 -1.310  1.00 97.55 626 A 1 
ATOM 5013 C CD2 . TYR A 1 626 ? -14.550 -20.863 -1.507  1.00 97.67 626 A 1 
ATOM 5014 C CE1 . TYR A 1 626 ? -12.283 -19.812 -0.203  1.00 97.49 626 A 1 
ATOM 5015 C CE2 . TYR A 1 626 ? -14.712 -20.009 -0.404  1.00 97.57 626 A 1 
ATOM 5016 C CZ  . TYR A 1 626 ? -13.579 -19.482 0.252   1.00 97.97 626 A 1 
ATOM 5017 O OH  . TYR A 1 626 ? -13.746 -18.655 1.313   1.00 97.54 626 A 1 
ATOM 5018 N N   . ILE A 1 627 ? -11.332 -20.236 -5.040  1.00 97.80 627 A 1 
ATOM 5019 C CA  . ILE A 1 627 ? -10.437 -19.100 -5.304  1.00 98.26 627 A 1 
ATOM 5020 C C   . ILE A 1 627 ? -10.995 -18.227 -6.436  1.00 98.45 627 A 1 
ATOM 5021 O O   . ILE A 1 627 ? -10.967 -17.004 -6.320  1.00 98.51 627 A 1 
ATOM 5022 C CB  . ILE A 1 627 ? -9.008  -19.599 -5.615  1.00 98.33 627 A 1 
ATOM 5023 C CG1 . ILE A 1 627 ? -8.392  -20.298 -4.380  1.00 97.98 627 A 1 
ATOM 5024 C CG2 . ILE A 1 627 ? -8.093  -18.435 -6.040  1.00 98.03 627 A 1 
ATOM 5025 C CD1 . ILE A 1 627 ? -7.188  -21.177 -4.712  1.00 96.94 627 A 1 
ATOM 5026 N N   . ALA A 1 628 ? -11.542 -18.825 -7.493  1.00 98.22 628 A 1 
ATOM 5027 C CA  . ALA A 1 628 ? -12.148 -18.093 -8.603  1.00 98.34 628 A 1 
ATOM 5028 C C   . ALA A 1 628 ? -13.322 -17.210 -8.142  1.00 98.44 628 A 1 
ATOM 5029 O O   . ALA A 1 628 ? -13.415 -16.060 -8.571  1.00 98.33 628 A 1 
ATOM 5030 C CB  . ALA A 1 628 ? -12.571 -19.089 -9.687  1.00 98.24 628 A 1 
ATOM 5031 N N   . GLU A 1 629 ? -14.162 -17.692 -7.220  1.00 98.11 629 A 1 
ATOM 5032 C CA  . GLU A 1 629 ? -15.231 -16.885 -6.613  1.00 98.06 629 A 1 
ATOM 5033 C C   . GLU A 1 629 ? -14.670 -15.676 -5.846  1.00 98.27 629 A 1 
ATOM 5034 O O   . GLU A 1 629 ? -15.212 -14.571 -5.947  1.00 97.99 629 A 1 
ATOM 5035 C CB  . GLU A 1 629 ? -16.083 -17.739 -5.655  1.00 97.69 629 A 1 
ATOM 5036 C CG  . GLU A 1 629 ? -16.898 -18.840 -6.352  1.00 94.12 629 A 1 
ATOM 5037 C CD  . GLU A 1 629 ? -17.696 -19.721 -5.371  1.00 92.13 629 A 1 
ATOM 5038 O OE1 . GLU A 1 629 ? -18.304 -20.706 -5.852  1.00 82.52 629 A 1 
ATOM 5039 O OE2 . GLU A 1 629 ? -17.746 -19.404 -4.156  1.00 84.56 629 A 1 
ATOM 5040 N N   . GLN A 1 630 ? -13.554 -15.844 -5.119  1.00 98.30 630 A 1 
ATOM 5041 C CA  . GLN A 1 630 ? -12.922 -14.740 -4.388  1.00 98.38 630 A 1 
ATOM 5042 C C   . GLN A 1 630 ? -12.278 -13.717 -5.333  1.00 98.52 630 A 1 
ATOM 5043 O O   . GLN A 1 630 ? -12.384 -12.510 -5.104  1.00 98.39 630 A 1 
ATOM 5044 C CB  . GLN A 1 630 ? -11.884 -15.253 -3.369  1.00 98.32 630 A 1 
ATOM 5045 C CG  . GLN A 1 630 ? -12.396 -16.326 -2.390  1.00 97.27 630 A 1 
ATOM 5046 C CD  . GLN A 1 630 ? -13.849 -16.121 -1.972  1.00 97.12 630 A 1 
ATOM 5047 O OE1 . GLN A 1 630 ? -14.237 -15.092 -1.443  1.00 90.15 630 A 1 
ATOM 5048 N NE2 . GLN A 1 630 ? -14.719 -17.084 -2.225  1.00 90.27 630 A 1 
ATOM 5049 N N   . MET A 1 631 ? -11.656 -14.181 -6.419  1.00 98.46 631 A 1 
ATOM 5050 C CA  . MET A 1 631 ? -11.073 -13.306 -7.445  1.00 98.50 631 A 1 
ATOM 5051 C C   . MET A 1 631 ? -12.145 -12.523 -8.214  1.00 98.52 631 A 1 
ATOM 5052 O O   . MET A 1 631 ? -11.947 -11.346 -8.525  1.00 98.28 631 A 1 
ATOM 5053 C CB  . MET A 1 631 ? -10.217 -14.143 -8.406  1.00 98.38 631 A 1 
ATOM 5054 C CG  . MET A 1 631 ? -8.997  -14.774 -7.719  1.00 97.90 631 A 1 
ATOM 5055 S SD  . MET A 1 631 ? -7.860  -13.601 -6.945  1.00 97.85 631 A 1 
ATOM 5056 C CE  . MET A 1 631 ? -6.628  -14.766 -6.302  1.00 94.75 631 A 1 
ATOM 5057 N N   . GLU A 1 632 ? -13.305 -13.133 -8.455  1.00 98.37 632 A 1 
ATOM 5058 C CA  . GLU A 1 632 ? -14.469 -12.457 -9.035  1.00 98.31 632 A 1 
ATOM 5059 C C   . GLU A 1 632 ? -15.029 -11.383 -8.084  1.00 98.32 632 A 1 
ATOM 5060 O O   . GLU A 1 632 ? -15.369 -10.280 -8.515  1.00 98.08 632 A 1 
ATOM 5061 C CB  . GLU A 1 632 ? -15.534 -13.513 -9.375  1.00 98.10 632 A 1 
ATOM 5062 C CG  . GLU A 1 632 ? -16.759 -12.957 -10.118 1.00 90.46 632 A 1 
ATOM 5063 C CD  . GLU A 1 632 ? -16.490 -12.512 -11.567 1.00 86.61 632 A 1 
ATOM 5064 O OE1 . GLU A 1 632 ? -17.443 -11.958 -12.169 1.00 74.66 632 A 1 
ATOM 5065 O OE2 . GLU A 1 632 ? -15.385 -12.740 -12.094 1.00 78.11 632 A 1 
ATOM 5066 N N   . ALA A 1 633 ? -15.082 -11.657 -6.771  1.00 98.38 633 A 1 
ATOM 5067 C CA  . ALA A 1 633 ? -15.485 -10.675 -5.765  1.00 98.33 633 A 1 
ATOM 5068 C C   . ALA A 1 633 ? -14.500 -9.493  -5.689  1.00 98.33 633 A 1 
ATOM 5069 O O   . ALA A 1 633 ? -14.934 -8.340  -5.630  1.00 97.97 633 A 1 
ATOM 5070 C CB  . ALA A 1 633 ? -15.646 -11.379 -4.413  1.00 98.24 633 A 1 
ATOM 5071 N N   . ALA A 1 634 ? -13.189 -9.762  -5.773  1.00 98.21 634 A 1 
ATOM 5072 C CA  . ALA A 1 634 ? -12.158 -8.726  -5.852  1.00 98.30 634 A 1 
ATOM 5073 C C   . ALA A 1 634 ? -12.319 -7.858  -7.111  1.00 98.28 634 A 1 
ATOM 5074 O O   . ALA A 1 634 ? -12.272 -6.631  -7.027  1.00 98.04 634 A 1 
ATOM 5075 C CB  . ALA A 1 634 ? -10.778 -9.402  -5.794  1.00 98.38 634 A 1 
ATOM 5076 N N   . HIS A 1 635 ? -12.593 -8.473  -8.267  1.00 98.39 635 A 1 
ATOM 5077 C CA  . HIS A 1 635 ? -12.844 -7.759  -9.522  1.00 98.41 635 A 1 
ATOM 5078 C C   . HIS A 1 635 ? -14.112 -6.890  -9.474  1.00 98.31 635 A 1 
ATOM 5079 O O   . HIS A 1 635 ? -14.092 -5.732  -9.872  1.00 97.83 635 A 1 
ATOM 5080 C CB  . HIS A 1 635 ? -12.923 -8.780  -10.665 1.00 98.30 635 A 1 
ATOM 5081 C CG  . HIS A 1 635 ? -13.312 -8.156  -11.982 1.00 98.29 635 A 1 
ATOM 5082 N ND1 . HIS A 1 635 ? -12.661 -7.125  -12.610 1.00 93.52 635 A 1 
ATOM 5083 C CD2 . HIS A 1 635 ? -14.409 -8.459  -12.746 1.00 94.73 635 A 1 
ATOM 5084 C CE1 . HIS A 1 635 ? -13.350 -6.803  -13.719 1.00 95.14 635 A 1 
ATOM 5085 N NE2 . HIS A 1 635 ? -14.422 -7.597  -13.847 1.00 95.73 635 A 1 
ATOM 5086 N N   . ARG A 1 636 ? -15.231 -7.430  -8.966  1.00 98.22 636 A 1 
ATOM 5087 C CA  . ARG A 1 636 ? -16.525 -6.719  -8.983  1.00 97.94 636 A 1 
ATOM 5088 C C   . ARG A 1 636 ? -16.671 -5.672  -7.893  1.00 97.77 636 A 1 
ATOM 5089 O O   . ARG A 1 636 ? -17.384 -4.689  -8.091  1.00 96.93 636 A 1 
ATOM 5090 C CB  . ARG A 1 636 ? -17.670 -7.723  -8.863  1.00 97.85 636 A 1 
ATOM 5091 C CG  . ARG A 1 636 ? -17.820 -8.569  -10.124 1.00 95.47 636 A 1 
ATOM 5092 C CD  . ARG A 1 636 ? -19.078 -9.434  -10.004 1.00 91.18 636 A 1 
ATOM 5093 N NE  . ARG A 1 636 ? -19.191 -10.300 -11.179 1.00 84.17 636 A 1 
ATOM 5094 C CZ  . ARG A 1 636 ? -20.123 -10.386 -12.092 1.00 76.97 636 A 1 
ATOM 5095 N NH1 . ARG A 1 636 ? -21.251 -9.729  -12.029 1.00 69.72 636 A 1 
ATOM 5096 N NH2 . ARG A 1 636 ? -19.891 -11.168 -13.108 1.00 72.03 636 A 1 
ATOM 5097 N N   . LYS A 1 637 ? -16.075 -5.917  -6.723  1.00 98.03 637 A 1 
ATOM 5098 C CA  . LYS A 1 637 ? -16.339 -5.145  -5.500  1.00 97.72 637 A 1 
ATOM 5099 C C   . LYS A 1 637 ? -15.091 -4.547  -4.858  1.00 97.86 637 A 1 
ATOM 5100 O O   . LYS A 1 637 ? -15.229 -3.701  -3.987  1.00 96.80 637 A 1 
ATOM 5101 C CB  . LYS A 1 637 ? -17.061 -6.035  -4.486  1.00 96.92 637 A 1 
ATOM 5102 C CG  . LYS A 1 637 ? -18.411 -6.570  -4.983  1.00 95.10 637 A 1 
ATOM 5103 C CD  . LYS A 1 637 ? -19.068 -7.306  -3.822  1.00 92.29 637 A 1 
ATOM 5104 C CE  . LYS A 1 637 ? -20.487 -7.748  -4.154  1.00 85.35 637 A 1 
ATOM 5105 N NZ  . LYS A 1 637 ? -21.141 -8.178  -2.899  1.00 77.86 637 A 1 
ATOM 5106 N N   . GLY A 1 638 ? -13.900 -4.987  -5.247  1.00 97.48 638 A 1 
ATOM 5107 C CA  . GLY A 1 638 ? -12.654 -4.667  -4.546  1.00 97.57 638 A 1 
ATOM 5108 C C   . GLY A 1 638 ? -12.467 -5.451  -3.242  1.00 97.96 638 A 1 
ATOM 5109 O O   . GLY A 1 638 ? -11.626 -5.081  -2.440  1.00 97.28 638 A 1 
ATOM 5110 N N   . SER A 1 639 ? -13.248 -6.521  -3.005  1.00 97.71 639 A 1 
ATOM 5111 C CA  . SER A 1 639 ? -13.170 -7.290  -1.758  1.00 97.88 639 A 1 
ATOM 5112 C C   . SER A 1 639 ? -11.790 -7.942  -1.594  1.00 98.14 639 A 1 
ATOM 5113 O O   . SER A 1 639 ? -11.357 -8.656  -2.503  1.00 97.76 639 A 1 
ATOM 5114 C CB  . SER A 1 639 ? -14.235 -8.390  -1.711  1.00 97.45 639 A 1 
ATOM 5115 O OG  . SER A 1 639 ? -15.532 -7.842  -1.857  1.00 93.71 639 A 1 
ATOM 5116 N N   . PRO A 1 640 ? -11.105 -7.779  -0.438  1.00 98.31 640 A 1 
ATOM 5117 C CA  . PRO A 1 640 ? -9.840  -8.458  -0.178  1.00 98.32 640 A 1 
ATOM 5118 C C   . PRO A 1 640 ? -10.003 -9.981  -0.184  1.00 98.40 640 A 1 
ATOM 5119 O O   . PRO A 1 640 ? -10.929 -10.524 0.424   1.00 97.99 640 A 1 
ATOM 5120 C CB  . PRO A 1 640 ? -9.356  -7.938  1.178   1.00 97.86 640 A 1 
ATOM 5121 C CG  . PRO A 1 640 ? -10.094 -6.611  1.355   1.00 96.29 640 A 1 
ATOM 5122 C CD  . PRO A 1 640 ? -11.416 -6.849  0.637   1.00 98.12 640 A 1 
ATOM 5123 N N   . VAL A 1 641 ? -9.080  -10.701 -0.854  1.00 98.40 641 A 1 
ATOM 5124 C CA  . VAL A 1 641 ? -9.085  -12.178 -0.925  1.00 98.48 641 A 1 
ATOM 5125 C C   . VAL A 1 641 ? -8.677  -12.788 0.417   1.00 98.49 641 A 1 
ATOM 5126 O O   . VAL A 1 641 ? -9.313  -13.732 0.882   1.00 98.09 641 A 1 
ATOM 5127 C CB  . VAL A 1 641 ? -8.156  -12.672 -2.051  1.00 98.28 641 A 1 
ATOM 5128 C CG1 . VAL A 1 641 ? -8.102  -14.204 -2.129  1.00 97.23 641 A 1 
ATOM 5129 C CG2 . VAL A 1 641 ? -8.609  -12.151 -3.417  1.00 97.30 641 A 1 
ATOM 5130 N N   . ILE A 1 642 ? -7.657  -12.231 1.059   1.00 98.47 642 A 1 
ATOM 5131 C CA  . ILE A 1 642 ? -7.313  -12.469 2.465   1.00 98.46 642 A 1 
ATOM 5132 C C   . ILE A 1 642 ? -7.666  -11.226 3.277   1.00 98.36 642 A 1 
ATOM 5133 O O   . ILE A 1 642 ? -7.372  -10.105 2.852   1.00 97.95 642 A 1 
ATOM 5134 C CB  . ILE A 1 642 ? -5.841  -12.894 2.666   1.00 98.33 642 A 1 
ATOM 5135 C CG1 . ILE A 1 642 ? -4.824  -11.855 2.149   1.00 97.66 642 A 1 
ATOM 5136 C CG2 . ILE A 1 642 ? -5.628  -14.271 2.024   1.00 96.95 642 A 1 
ATOM 5137 C CD1 . ILE A 1 642 ? -3.372  -12.177 2.506   1.00 96.79 642 A 1 
ATOM 5138 N N   . ARG A 1 643 ? -8.314  -11.405 4.426   1.00 97.99 643 A 1 
ATOM 5139 C CA  . ARG A 1 643 ? -8.843  -10.271 5.193   1.00 97.63 643 A 1 
ATOM 5140 C C   . ARG A 1 643 ? -8.924  -10.554 6.693   1.00 98.09 643 A 1 
ATOM 5141 O O   . ARG A 1 643 ? -9.168  -11.694 7.081   1.00 97.70 643 A 1 
ATOM 5142 C CB  . ARG A 1 643 ? -10.187 -9.855  4.597   1.00 94.55 643 A 1 
ATOM 5143 C CG  . ARG A 1 643 ? -11.250 -10.959 4.562   1.00 93.16 643 A 1 
ATOM 5144 C CD  . ARG A 1 643 ? -12.296 -10.576 3.535   1.00 94.29 643 A 1 
ATOM 5145 N NE  . ARG A 1 643 ? -13.435 -11.487 3.504   1.00 93.13 643 A 1 
ATOM 5146 C CZ  . ARG A 1 643 ? -14.105 -11.881 2.443   1.00 94.83 643 A 1 
ATOM 5147 N NH1 . ARG A 1 643 ? -13.710 -11.645 1.225   1.00 87.62 643 A 1 
ATOM 5148 N NH2 . ARG A 1 643 ? -15.223 -12.524 2.599   1.00 88.81 643 A 1 
ATOM 5149 N N   . PRO A 1 644 ? -8.741  -9.529  7.551   1.00 98.46 644 A 1 
ATOM 5150 C CA  . PRO A 1 644 ? -8.907  -9.670  8.994   1.00 98.42 644 A 1 
ATOM 5151 C C   . PRO A 1 644 ? -10.310 -10.169 9.369   1.00 98.43 644 A 1 
ATOM 5152 O O   . PRO A 1 644 ? -11.274 -9.923  8.646   1.00 98.17 644 A 1 
ATOM 5153 C CB  . PRO A 1 644 ? -8.645  -8.280  9.574   1.00 98.18 644 A 1 
ATOM 5154 C CG  . PRO A 1 644 ? -7.798  -7.586  8.512   1.00 97.15 644 A 1 
ATOM 5155 C CD  . PRO A 1 644 ? -8.345  -8.165  7.216   1.00 98.39 644 A 1 
ATOM 5156 N N   . LEU A 1 645 ? -10.447 -10.819 10.533  1.00 98.52 645 A 1 
ATOM 5157 C CA  . LEU A 1 645 ? -11.727 -11.409 10.965  1.00 98.49 645 A 1 
ATOM 5158 C C   . LEU A 1 645 ? -12.861 -10.374 11.054  1.00 98.40 645 A 1 
ATOM 5159 O O   . LEU A 1 645 ? -13.993 -10.662 10.676  1.00 98.01 645 A 1 
ATOM 5160 C CB  . LEU A 1 645 ? -11.559 -12.120 12.322  1.00 98.40 645 A 1 
ATOM 5161 C CG  . LEU A 1 645 ? -10.497 -13.234 12.388  1.00 97.67 645 A 1 
ATOM 5162 C CD1 . LEU A 1 645 ? -10.584 -13.935 13.745  1.00 96.52 645 A 1 
ATOM 5163 C CD2 . LEU A 1 645 ? -10.667 -14.286 11.295  1.00 96.38 645 A 1 
ATOM 5164 N N   . PHE A 1 646 ? -12.556 -9.149  11.495  1.00 98.35 646 A 1 
ATOM 5165 C CA  . PHE A 1 646 ? -13.543 -8.069  11.623  1.00 98.40 646 A 1 
ATOM 5166 C C   . PHE A 1 646 ? -14.183 -7.652  10.291  1.00 98.36 646 A 1 
ATOM 5167 O O   . PHE A 1 646 ? -15.215 -6.988  10.306  1.00 98.06 646 A 1 
ATOM 5168 C CB  . PHE A 1 646 ? -12.894 -6.855  12.299  1.00 98.39 646 A 1 
ATOM 5169 C CG  . PHE A 1 646 ? -11.853 -6.119  11.472  1.00 98.54 646 A 1 
ATOM 5170 C CD1 . PHE A 1 646 ? -10.489 -6.234  11.787  1.00 98.10 646 A 1 
ATOM 5171 C CD2 . PHE A 1 646 ? -12.239 -5.301  10.392  1.00 98.13 646 A 1 
ATOM 5172 C CE1 . PHE A 1 646 ? -9.526  -5.551  11.023  1.00 97.78 646 A 1 
ATOM 5173 C CE2 . PHE A 1 646 ? -11.276 -4.627  9.621   1.00 97.71 646 A 1 
ATOM 5174 C CZ  . PHE A 1 646 ? -9.917  -4.751  9.934   1.00 97.99 646 A 1 
ATOM 5175 N N   . TYR A 1 647 ? -13.608 -8.013  9.142   1.00 98.46 647 A 1 
ATOM 5176 C CA  . TYR A 1 647 ? -14.171 -7.661  7.839   1.00 98.41 647 A 1 
ATOM 5177 C C   . TYR A 1 647 ? -15.542 -8.314  7.615   1.00 98.24 647 A 1 
ATOM 5178 O O   . TYR A 1 647 ? -16.490 -7.643  7.202   1.00 97.75 647 A 1 
ATOM 5179 C CB  . TYR A 1 647 ? -13.176 -8.051  6.742   1.00 98.40 647 A 1 
ATOM 5180 C CG  . TYR A 1 647 ? -13.584 -7.570  5.366   1.00 98.41 647 A 1 
ATOM 5181 C CD1 . TYR A 1 647 ? -14.464 -8.334  4.576   1.00 97.74 647 A 1 
ATOM 5182 C CD2 . TYR A 1 647 ? -13.096 -6.343  4.878   1.00 97.89 647 A 1 
ATOM 5183 C CE1 . TYR A 1 647 ? -14.853 -7.876  3.306   1.00 97.45 647 A 1 
ATOM 5184 C CE2 . TYR A 1 647 ? -13.476 -5.884  3.606   1.00 97.41 647 A 1 
ATOM 5185 C CZ  . TYR A 1 647 ? -14.357 -6.650  2.817   1.00 97.72 647 A 1 
ATOM 5186 O OH  . TYR A 1 647 ? -14.725 -6.214  1.585   1.00 96.89 647 A 1 
ATOM 5187 N N   . ASP A 1 648 ? -15.668 -9.614  7.946   1.00 98.14 648 A 1 
ATOM 5188 C CA  . ASP A 1 648 ? -16.926 -10.370 7.831   1.00 97.84 648 A 1 
ATOM 5189 C C   . ASP A 1 648 ? -17.693 -10.452 9.167   1.00 97.69 648 A 1 
ATOM 5190 O O   . ASP A 1 648 ? -18.900 -10.712 9.174   1.00 96.67 648 A 1 
ATOM 5191 C CB  . ASP A 1 648 ? -16.643 -11.774 7.273   1.00 97.60 648 A 1 
ATOM 5192 C CG  . ASP A 1 648 ? -16.069 -11.745 5.852   1.00 96.95 648 A 1 
ATOM 5193 O OD1 . ASP A 1 648 ? -16.820 -11.654 4.854   1.00 93.58 648 A 1 
ATOM 5194 O OD2 . ASP A 1 648 ? -14.835 -11.845 5.710   1.00 93.12 648 A 1 
ATOM 5195 N N   . PHE A 1 649 ? -17.022 -10.178 10.299  1.00 98.04 649 A 1 
ATOM 5196 C CA  . PHE A 1 649 ? -17.587 -10.199 11.653  1.00 97.90 649 A 1 
ATOM 5197 C C   . PHE A 1 649 ? -17.424 -8.845  12.378  1.00 97.79 649 A 1 
ATOM 5198 O O   . PHE A 1 649 ? -16.872 -8.799  13.480  1.00 97.25 649 A 1 
ATOM 5199 C CB  . PHE A 1 649 ? -16.969 -11.371 12.438  1.00 97.88 649 A 1 
ATOM 5200 C CG  . PHE A 1 649 ? -17.158 -12.723 11.779  1.00 97.98 649 A 1 
ATOM 5201 C CD1 . PHE A 1 649 ? -18.349 -13.444 11.976  1.00 97.59 649 A 1 
ATOM 5202 C CD2 . PHE A 1 649 ? -16.158 -13.242 10.935  1.00 97.68 649 A 1 
ATOM 5203 C CE1 . PHE A 1 649 ? -18.538 -14.681 11.339  1.00 97.31 649 A 1 
ATOM 5204 C CE2 . PHE A 1 649 ? -16.349 -14.478 10.293  1.00 97.36 649 A 1 
ATOM 5205 C CZ  . PHE A 1 649 ? -17.539 -15.197 10.495  1.00 97.35 649 A 1 
ATOM 5206 N N   . PRO A 1 650 ? -17.892 -7.707  11.793  1.00 97.83 650 A 1 
ATOM 5207 C CA  . PRO A 1 650 ? -17.648 -6.377  12.363  1.00 97.63 650 A 1 
ATOM 5208 C C   . PRO A 1 650 ? -18.371 -6.130  13.693  1.00 97.34 650 A 1 
ATOM 5209 O O   . PRO A 1 650 ? -17.960 -5.261  14.462  1.00 96.44 650 A 1 
ATOM 5210 C CB  . PRO A 1 650 ? -18.119 -5.394  11.283  1.00 97.55 650 A 1 
ATOM 5211 C CG  . PRO A 1 650 ? -19.193 -6.176  10.527  1.00 97.23 650 A 1 
ATOM 5212 C CD  . PRO A 1 650 ? -18.647 -7.599  10.554  1.00 97.95 650 A 1 
ATOM 5213 N N   . GLU A 1 651 ? -19.429 -6.878  13.997  1.00 96.89 651 A 1 
ATOM 5214 C CA  . GLU A 1 651 ? -20.166 -6.798  15.261  1.00 96.22 651 A 1 
ATOM 5215 C C   . GLU A 1 651 ? -19.461 -7.543  16.414  1.00 96.27 651 A 1 
ATOM 5216 O O   . GLU A 1 651 ? -19.749 -7.276  17.586  1.00 95.22 651 A 1 
ATOM 5217 C CB  . GLU A 1 651 ? -21.600 -7.333  15.064  1.00 95.37 651 A 1 
ATOM 5218 C CG  . GLU A 1 651 ? -22.433 -6.591  13.986  1.00 89.94 651 A 1 
ATOM 5219 C CD  . GLU A 1 651 ? -22.252 -7.097  12.538  1.00 84.08 651 A 1 
ATOM 5220 O OE1 . GLU A 1 651 ? -22.989 -6.633  11.633  1.00 73.87 651 A 1 
ATOM 5221 O OE2 . GLU A 1 651 ? -21.442 -8.015  12.281  1.00 74.15 651 A 1 
ATOM 5222 N N   . ASP A 1 652 ? -18.534 -8.449  16.103  1.00 96.61 652 A 1 
ATOM 5223 C CA  . ASP A 1 652 ? -17.741 -9.190  17.082  1.00 96.72 652 A 1 
ATOM 5224 C C   . ASP A 1 652 ? -16.510 -8.370  17.501  1.00 96.82 652 A 1 
ATOM 5225 O O   . ASP A 1 652 ? -15.541 -8.217  16.757  1.00 96.45 652 A 1 
ATOM 5226 C CB  . ASP A 1 652 ? -17.367 -10.565 16.516  1.00 96.71 652 A 1 
ATOM 5227 C CG  . ASP A 1 652 ? -16.658 -11.461 17.535  1.00 96.84 652 A 1 
ATOM 5228 O OD1 . ASP A 1 652 ? -16.160 -10.955 18.572  1.00 95.73 652 A 1 
ATOM 5229 O OD2 . ASP A 1 652 ? -16.618 -12.683 17.286  1.00 95.57 652 A 1 
ATOM 5230 N N   . LYS A 1 653 ? -16.527 -7.838  18.725  1.00 96.49 653 A 1 
ATOM 5231 C CA  . LYS A 1 653 ? -15.436 -7.001  19.244  1.00 96.33 653 A 1 
ATOM 5232 C C   . LYS A 1 653 ? -14.095 -7.734  19.304  1.00 96.85 653 A 1 
ATOM 5233 O O   . LYS A 1 653 ? -13.071 -7.106  19.075  1.00 96.46 653 A 1 
ATOM 5234 C CB  . LYS A 1 653 ? -15.789 -6.462  20.634  1.00 95.36 653 A 1 
ATOM 5235 C CG  . LYS A 1 653 ? -16.969 -5.486  20.593  1.00 86.42 653 A 1 
ATOM 5236 C CD  . LYS A 1 653 ? -17.189 -4.894  21.986  1.00 78.24 653 A 1 
ATOM 5237 C CE  . LYS A 1 653 ? -18.345 -3.898  21.948  1.00 69.71 653 A 1 
ATOM 5238 N NZ  . LYS A 1 653 ? -18.535 -3.255  23.272  1.00 56.75 653 A 1 
ATOM 5239 N N   . ILE A 1 654 ? -14.093 -9.047  19.598  1.00 96.87 654 A 1 
ATOM 5240 C CA  . ILE A 1 654 ? -12.862 -9.839  19.686  1.00 97.41 654 A 1 
ATOM 5241 C C   . ILE A 1 654 ? -12.247 -10.016 18.291  1.00 97.77 654 A 1 
ATOM 5242 O O   . ILE A 1 654 ? -11.030 -9.992  18.161  1.00 97.62 654 A 1 
ATOM 5243 C CB  . ILE A 1 654 ? -13.115 -11.190 20.393  1.00 97.33 654 A 1 
ATOM 5244 C CG1 . ILE A 1 654 ? -13.607 -10.952 21.843  1.00 95.69 654 A 1 
ATOM 5245 C CG2 . ILE A 1 654 ? -11.834 -12.052 20.398  1.00 95.79 654 A 1 
ATOM 5246 C CD1 . ILE A 1 654 ? -14.013 -12.224 22.599  1.00 84.82 654 A 1 
ATOM 5247 N N   . ALA A 1 655 ? -13.058 -10.095 17.233  1.00 97.48 655 A 1 
ATOM 5248 C CA  . ALA A 1 655 ? -12.564 -10.179 15.854  1.00 97.83 655 A 1 
ATOM 5249 C C   . ALA A 1 655 ? -11.679 -8.981  15.459  1.00 98.05 655 A 1 
ATOM 5250 O O   . ALA A 1 655 ? -10.744 -9.144  14.680  1.00 97.91 655 A 1 
ATOM 5251 C CB  . ALA A 1 655 ? -13.758 -10.327 14.906  1.00 97.78 655 A 1 
ATOM 5252 N N   . TRP A 1 656 ? -11.912 -7.792  16.046  1.00 98.11 656 A 1 
ATOM 5253 C CA  . TRP A 1 656 ? -11.055 -6.610  15.861  1.00 98.13 656 A 1 
ATOM 5254 C C   . TRP A 1 656 ? -9.719  -6.689  16.616  1.00 98.05 656 A 1 
ATOM 5255 O O   . TRP A 1 656 ? -8.843  -5.858  16.382  1.00 97.41 656 A 1 
ATOM 5256 C CB  . TRP A 1 656 ? -11.814 -5.351  16.290  1.00 98.01 656 A 1 
ATOM 5257 C CG  . TRP A 1 656 ? -12.973 -4.957  15.432  1.00 98.14 656 A 1 
ATOM 5258 C CD1 . TRP A 1 656 ? -14.252 -5.367  15.575  1.00 97.58 656 A 1 
ATOM 5259 C CD2 . TRP A 1 656 ? -12.972 -4.043  14.294  1.00 98.22 656 A 1 
ATOM 5260 N NE1 . TRP A 1 656 ? -15.044 -4.775  14.607  1.00 97.58 656 A 1 
ATOM 5261 C CE2 . TRP A 1 656 ? -14.304 -3.942  13.795  1.00 97.94 656 A 1 
ATOM 5262 C CE3 . TRP A 1 656 ? -11.976 -3.288  13.639  1.00 97.97 656 A 1 
ATOM 5263 C CZ2 . TRP A 1 656 ? -14.636 -3.124  12.702  1.00 97.72 656 A 1 
ATOM 5264 C CZ3 . TRP A 1 656 ? -12.299 -2.466  12.542  1.00 97.63 656 A 1 
ATOM 5265 C CH2 . TRP A 1 656 ? -13.625 -2.380  12.074  1.00 97.42 656 A 1 
ATOM 5266 N N   . GLU A 1 657 ? -9.554  -7.628  17.545  1.00 97.65 657 A 1 
ATOM 5267 C CA  . GLU A 1 657 ? -8.330  -7.798  18.342  1.00 97.41 657 A 1 
ATOM 5268 C C   . GLU A 1 657 ? -7.409  -8.896  17.801  1.00 97.74 657 A 1 
ATOM 5269 O O   . GLU A 1 657 ? -6.266  -9.001  18.236  1.00 97.04 657 A 1 
ATOM 5270 C CB  . GLU A 1 657 ? -8.685  -8.079  19.812  1.00 96.68 657 A 1 
ATOM 5271 C CG  . GLU A 1 657 ? -9.590  -6.988  20.392  1.00 94.71 657 A 1 
ATOM 5272 C CD  . GLU A 1 657 ? -9.909  -7.155  21.880  1.00 92.75 657 A 1 
ATOM 5273 O OE1 . GLU A 1 657 ? -10.366 -6.134  22.450  1.00 85.28 657 A 1 
ATOM 5274 O OE2 . GLU A 1 657 ? -9.689  -8.254  22.440  1.00 86.77 657 A 1 
ATOM 5275 N N   . ILE A 1 658 ? -7.902  -9.710  16.859  1.00 97.65 658 A 1 
ATOM 5276 C CA  . ILE A 1 658 ? -7.161  -10.835 16.296  1.00 97.94 658 A 1 
ATOM 5277 C C   . ILE A 1 658 ? -6.262  -10.358 15.149  1.00 97.93 658 A 1 
ATOM 5278 O O   . ILE A 1 658 ? -6.747  -9.866  14.134  1.00 97.47 658 A 1 
ATOM 5279 C CB  . ILE A 1 658 ? -8.134  -11.947 15.855  1.00 97.94 658 A 1 
ATOM 5280 C CG1 . ILE A 1 658 ? -9.040  -12.443 17.008  1.00 97.16 658 A 1 
ATOM 5281 C CG2 . ILE A 1 658 ? -7.368  -13.126 15.248  1.00 97.44 658 A 1 
ATOM 5282 C CD1 . ILE A 1 658 ? -8.318  -12.939 18.266  1.00 95.23 658 A 1 
ATOM 5283 N N   . GLU A 1 659 ? -4.941  -10.553 15.303  1.00 97.76 659 A 1 
ATOM 5284 C CA  . GLU A 1 659 ? -3.917  -10.116 14.337  1.00 97.48 659 A 1 
ATOM 5285 C C   . GLU A 1 659 ? -3.074  -11.275 13.765  1.00 97.54 659 A 1 
ATOM 5286 O O   . GLU A 1 659 ? -2.229  -11.064 12.897  1.00 96.33 659 A 1 
ATOM 5287 C CB  . GLU A 1 659 ? -3.023  -9.033  14.976  1.00 96.73 659 A 1 
ATOM 5288 C CG  . GLU A 1 659 ? -3.815  -7.810  15.477  1.00 95.65 659 A 1 
ATOM 5289 C CD  . GLU A 1 659 ? -2.967  -6.561  15.773  1.00 95.08 659 A 1 
ATOM 5290 O OE1 . GLU A 1 659 ? -3.574  -5.517  16.127  1.00 88.38 659 A 1 
ATOM 5291 O OE2 . GLU A 1 659 ? -1.734  -6.581  15.585  1.00 89.97 659 A 1 
ATOM 5292 N N   . ASP A 1 660 ? -3.304  -12.509 14.221  1.00 97.72 660 A 1 
ATOM 5293 C CA  . ASP A 1 660 ? -2.523  -13.705 13.878  1.00 97.67 660 A 1 
ATOM 5294 C C   . ASP A 1 660 ? -3.338  -14.794 13.149  1.00 97.77 660 A 1 
ATOM 5295 O O   . ASP A 1 660 ? -2.874  -15.923 12.964  1.00 96.64 660 A 1 
ATOM 5296 C CB  . ASP A 1 660 ? -1.849  -14.220 15.163  1.00 97.10 660 A 1 
ATOM 5297 C CG  . ASP A 1 660 ? -2.822  -14.825 16.187  1.00 97.18 660 A 1 
ATOM 5298 O OD1 . ASP A 1 660 ? -4.055  -14.669 16.048  1.00 95.59 660 A 1 
ATOM 5299 O OD2 . ASP A 1 660 ? -2.338  -15.550 17.086  1.00 94.54 660 A 1 
ATOM 5300 N N   . GLN A 1 661 ? -4.564  -14.452 12.751  1.00 97.68 661 A 1 
ATOM 5301 C CA  . GLN A 1 661 ? -5.531  -15.272 12.019  1.00 97.60 661 A 1 
ATOM 5302 C C   . GLN A 1 661 ? -6.255  -14.402 10.996  1.00 98.24 661 A 1 
ATOM 5303 O O   . GLN A 1 661 ? -6.368  -13.188 11.169  1.00 97.82 661 A 1 
ATOM 5304 C CB  . GLN A 1 661 ? -6.580  -15.844 12.980  1.00 94.11 661 A 1 
ATOM 5305 C CG  . GLN A 1 661 ? -6.027  -16.889 13.946  1.00 89.33 661 A 1 
ATOM 5306 C CD  . GLN A 1 661 ? -6.941  -17.002 15.152  1.00 93.43 661 A 1 
ATOM 5307 O OE1 . GLN A 1 661 ? -8.059  -17.480 15.105  1.00 87.73 661 A 1 
ATOM 5308 N NE2 . GLN A 1 661 ? -6.519  -16.509 16.289  1.00 87.02 661 A 1 
ATOM 5309 N N   . TYR A 1 662 ? -6.795  -15.020 9.957   1.00 98.32 662 A 1 
ATOM 5310 C CA  . TYR A 1 662 ? -7.506  -14.289 8.910   1.00 98.53 662 A 1 
ATOM 5311 C C   . TYR A 1 662 ? -8.539  -15.172 8.209   1.00 98.63 662 A 1 
ATOM 5312 O O   . TYR A 1 662 ? -8.570  -16.386 8.387   1.00 98.47 662 A 1 
ATOM 5313 C CB  . TYR A 1 662 ? -6.490  -13.713 7.915   1.00 98.53 662 A 1 
ATOM 5314 C CG  . TYR A 1 662 ? -5.792  -14.746 7.054   1.00 98.64 662 A 1 
ATOM 5315 C CD1 . TYR A 1 662 ? -4.717  -15.495 7.570   1.00 98.23 662 A 1 
ATOM 5316 C CD2 . TYR A 1 662 ? -6.230  -14.967 5.737   1.00 98.27 662 A 1 
ATOM 5317 C CE1 . TYR A 1 662 ? -4.092  -16.468 6.776   1.00 97.97 662 A 1 
ATOM 5318 C CE2 . TYR A 1 662 ? -5.606  -15.941 4.940   1.00 97.98 662 A 1 
ATOM 5319 C CZ  . TYR A 1 662 ? -4.540  -16.698 5.460   1.00 98.15 662 A 1 
ATOM 5320 O OH  . TYR A 1 662 ? -3.952  -17.646 4.696   1.00 97.52 662 A 1 
ATOM 5321 N N   . LEU A 1 663 ? -9.372  -14.538 7.396   1.00 98.66 663 A 1 
ATOM 5322 C CA  . LEU A 1 663 ? -10.297 -15.211 6.498   1.00 98.65 663 A 1 
ATOM 5323 C C   . LEU A 1 663 ? -9.728  -15.224 5.077   1.00 98.71 663 A 1 
ATOM 5324 O O   . LEU A 1 663 ? -9.349  -14.184 4.534   1.00 98.47 663 A 1 
ATOM 5325 C CB  . LEU A 1 663 ? -11.666 -14.527 6.559   1.00 98.30 663 A 1 
ATOM 5326 C CG  . LEU A 1 663 ? -12.339 -14.613 7.937   1.00 96.62 663 A 1 
ATOM 5327 C CD1 . LEU A 1 663 ? -13.552 -13.696 7.953   1.00 92.75 663 A 1 
ATOM 5328 C CD2 . LEU A 1 663 ? -12.807 -16.030 8.267   1.00 92.17 663 A 1 
ATOM 5329 N N   . PHE A 1 664 ? -9.699  -16.412 4.460   1.00 98.44 664 A 1 
ATOM 5330 C CA  . PHE A 1 664 ? -9.484  -16.601 3.033   1.00 98.45 664 A 1 
ATOM 5331 C C   . PHE A 1 664 ? -10.854 -16.720 2.360   1.00 98.33 664 A 1 
ATOM 5332 O O   . PHE A 1 664 ? -11.504 -17.761 2.433   1.00 97.66 664 A 1 
ATOM 5333 C CB  . PHE A 1 664 ? -8.602  -17.838 2.813   1.00 98.34 664 A 1 
ATOM 5334 C CG  . PHE A 1 664 ? -8.250  -18.107 1.364   1.00 98.36 664 A 1 
ATOM 5335 C CD1 . PHE A 1 664 ? -8.439  -19.389 0.809   1.00 97.21 664 A 1 
ATOM 5336 C CD2 . PHE A 1 664 ? -7.686  -17.088 0.577   1.00 97.49 664 A 1 
ATOM 5337 C CE1 . PHE A 1 664 ? -8.031  -19.651 -0.509  1.00 96.76 664 A 1 
ATOM 5338 C CE2 . PHE A 1 664 ? -7.292  -17.347 -0.742  1.00 96.64 664 A 1 
ATOM 5339 C CZ  . PHE A 1 664 ? -7.450  -18.630 -1.282  1.00 97.38 664 A 1 
ATOM 5340 N N   . GLY A 1 665 ? -11.331 -15.613 1.781   1.00 97.99 665 A 1 
ATOM 5341 C CA  . GLY A 1 665 ? -12.744 -15.473 1.447   1.00 97.81 665 A 1 
ATOM 5342 C C   . GLY A 1 665 ? -13.650 -15.498 2.693   1.00 97.73 665 A 1 
ATOM 5343 O O   . GLY A 1 665 ? -13.158 -15.426 3.819   1.00 96.52 665 A 1 
ATOM 5344 N N   . PRO A 1 666 ? -14.978 -15.569 2.532   1.00 97.79 666 A 1 
ATOM 5345 C CA  . PRO A 1 666 ? -15.916 -15.538 3.662   1.00 97.29 666 A 1 
ATOM 5346 C C   . PRO A 1 666 ? -16.039 -16.864 4.427   1.00 96.99 666 A 1 
ATOM 5347 O O   . PRO A 1 666 ? -16.563 -16.867 5.535   1.00 95.31 666 A 1 
ATOM 5348 C CB  . PRO A 1 666 ? -17.258 -15.148 3.027   1.00 96.76 666 A 1 
ATOM 5349 C CG  . PRO A 1 666 ? -17.165 -15.753 1.626   1.00 96.45 666 A 1 
ATOM 5350 C CD  . PRO A 1 666 ? -15.694 -15.589 1.271   1.00 97.59 666 A 1 
ATOM 5351 N N   . ASP A 1 667 ? -15.600 -17.986 3.849   1.00 97.42 667 A 1 
ATOM 5352 C CA  . ASP A 1 667 ? -15.955 -19.320 4.350   1.00 97.24 667 A 1 
ATOM 5353 C C   . ASP A 1 667 ? -14.821 -20.030 5.102   1.00 97.59 667 A 1 
ATOM 5354 O O   . ASP A 1 667 ? -15.103 -20.927 5.896   1.00 97.02 667 A 1 
ATOM 5355 C CB  . ASP A 1 667 ? -16.406 -20.205 3.184   1.00 95.97 667 A 1 
ATOM 5356 C CG  . ASP A 1 667 ? -17.613 -19.672 2.421   1.00 84.04 667 A 1 
ATOM 5357 O OD1 . ASP A 1 667 ? -18.595 -19.201 3.043   1.00 79.59 667 A 1 
ATOM 5358 O OD2 . ASP A 1 667 ? -17.632 -19.829 1.179   1.00 79.50 667 A 1 
ATOM 5359 N N   . LEU A 1 668 ? -13.552 -19.675 4.847   1.00 97.75 668 A 1 
ATOM 5360 C CA  . LEU A 1 668 ? -12.382 -20.358 5.405   1.00 98.17 668 A 1 
ATOM 5361 C C   . LEU A 1 668 ? -11.609 -19.448 6.367   1.00 98.34 668 A 1 
ATOM 5362 O O   . LEU A 1 668 ? -11.032 -18.443 5.950   1.00 98.18 668 A 1 
ATOM 5363 C CB  . LEU A 1 668 ? -11.468 -20.878 4.273   1.00 98.13 668 A 1 
ATOM 5364 C CG  . LEU A 1 668 ? -12.112 -21.908 3.322   1.00 97.70 668 A 1 
ATOM 5365 C CD1 . LEU A 1 668 ? -11.096 -22.322 2.260   1.00 96.76 668 A 1 
ATOM 5366 C CD2 . LEU A 1 668 ? -12.576 -23.170 4.051   1.00 96.74 668 A 1 
ATOM 5367 N N   . LEU A 1 669 ? -11.543 -19.829 7.651   1.00 98.60 669 A 1 
ATOM 5368 C CA  . LEU A 1 669 ? -10.652 -19.224 8.645   1.00 98.71 669 A 1 
ATOM 5369 C C   . LEU A 1 669 ? -9.321  -19.975 8.656   1.00 98.75 669 A 1 
ATOM 5370 O O   . LEU A 1 669 ? -9.303  -21.195 8.814   1.00 98.62 669 A 1 
ATOM 5371 C CB  . LEU A 1 669 ? -11.346 -19.202 10.014  1.00 98.58 669 A 1 
ATOM 5372 C CG  . LEU A 1 669 ? -10.551 -18.490 11.129  1.00 98.09 669 A 1 
ATOM 5373 C CD1 . LEU A 1 669 ? -11.517 -18.004 12.206  1.00 96.34 669 A 1 
ATOM 5374 C CD2 . LEU A 1 669 ? -9.537  -19.405 11.835  1.00 95.96 669 A 1 
ATOM 5375 N N   . VAL A 1 670 ? -8.207  -19.246 8.543   1.00 98.62 670 A 1 
ATOM 5376 C CA  . VAL A 1 670 ? -6.841  -19.786 8.525   1.00 98.72 670 A 1 
ATOM 5377 C C   . VAL A 1 670 ? -6.060  -19.232 9.718   1.00 98.69 670 A 1 
ATOM 5378 O O   . VAL A 1 670 ? -6.040  -18.021 9.948   1.00 98.52 670 A 1 
ATOM 5379 C CB  . VAL A 1 670 ? -6.135  -19.463 7.193   1.00 98.67 670 A 1 
ATOM 5380 C CG1 . VAL A 1 670 ? -4.789  -20.189 7.093   1.00 98.04 670 A 1 
ATOM 5381 C CG2 . VAL A 1 670 ? -6.979  -19.871 5.976   1.00 97.85 670 A 1 
ATOM 5382 N N   . ALA A 1 671 ? -5.398  -20.115 10.478  1.00 98.64 671 A 1 
ATOM 5383 C CA  . ALA A 1 671 ? -4.601  -19.769 11.655  1.00 98.65 671 A 1 
ATOM 5384 C C   . ALA A 1 671 ? -3.150  -20.272 11.509  1.00 98.60 671 A 1 
ATOM 5385 O O   . ALA A 1 671 ? -2.818  -21.362 11.989  1.00 98.11 671 A 1 
ATOM 5386 C CB  . ALA A 1 671 ? -5.315  -20.307 12.902  1.00 98.51 671 A 1 
ATOM 5387 N N   . PRO A 1 672 ? -2.253  -19.509 10.848  1.00 98.62 672 A 1 
ATOM 5388 C CA  . PRO A 1 672 ? -0.874  -19.930 10.615  1.00 98.48 672 A 1 
ATOM 5389 C C   . PRO A 1 672 ? -0.101  -20.198 11.914  1.00 98.34 672 A 1 
ATOM 5390 O O   . PRO A 1 672 ? -0.317  -19.563 12.949  1.00 97.52 672 A 1 
ATOM 5391 C CB  . PRO A 1 672 ? -0.223  -18.814 9.789   1.00 98.14 672 A 1 
ATOM 5392 C CG  . PRO A 1 672 ? -1.410  -18.119 9.119   1.00 97.21 672 A 1 
ATOM 5393 C CD  . PRO A 1 672 ? -2.508  -18.239 10.167  1.00 98.42 672 A 1 
ATOM 5394 N N   . VAL A 1 673 ? 0.867   -21.131 11.850  1.00 98.40 673 A 1 
ATOM 5395 C CA  . VAL A 1 673 ? 1.827   -21.366 12.938  1.00 98.40 673 A 1 
ATOM 5396 C C   . VAL A 1 673 ? 3.009   -20.416 12.757  1.00 98.39 673 A 1 
ATOM 5397 O O   . VAL A 1 673 ? 3.788   -20.553 11.818  1.00 97.91 673 A 1 
ATOM 5398 C CB  . VAL A 1 673 ? 2.266   -22.837 12.992  1.00 98.12 673 A 1 
ATOM 5399 C CG1 . VAL A 1 673 ? 3.264   -23.077 14.131  1.00 96.90 673 A 1 
ATOM 5400 C CG2 . VAL A 1 673 ? 1.062   -23.757 13.226  1.00 96.87 673 A 1 
ATOM 5401 N N   . LEU A 1 674 ? 3.135   -19.435 13.658  1.00 98.16 674 A 1 
ATOM 5402 C CA  . LEU A 1 674 ? 4.005   -18.260 13.489  1.00 98.08 674 A 1 
ATOM 5403 C C   . LEU A 1 674 ? 5.293   -18.294 14.335  1.00 98.05 674 A 1 
ATOM 5404 O O   . LEU A 1 674 ? 6.047   -17.316 14.358  1.00 97.33 674 A 1 
ATOM 5405 C CB  . LEU A 1 674 ? 3.172   -17.002 13.783  1.00 97.89 674 A 1 
ATOM 5406 C CG  . LEU A 1 674 ? 1.977   -16.769 12.834  1.00 97.73 674 A 1 
ATOM 5407 C CD1 . LEU A 1 674 ? 1.219   -15.522 13.287  1.00 96.80 674 A 1 
ATOM 5408 C CD2 . LEU A 1 674 ? 2.425   -16.569 11.383  1.00 96.79 674 A 1 
ATOM 5409 N N   . TYR A 1 675 ? 5.548   -19.401 15.043  1.00 98.39 675 A 1 
ATOM 5410 C CA  . TYR A 1 675 ? 6.709   -19.578 15.922  1.00 98.36 675 A 1 
ATOM 5411 C C   . TYR A 1 675 ? 7.306   -20.983 15.758  1.00 98.43 675 A 1 
ATOM 5412 O O   . TYR A 1 675 ? 6.554   -21.933 15.502  1.00 98.01 675 A 1 
ATOM 5413 C CB  . TYR A 1 675 ? 6.304   -19.322 17.380  1.00 98.10 675 A 1 
ATOM 5414 C CG  . TYR A 1 675 ? 5.820   -17.912 17.665  1.00 98.04 675 A 1 
ATOM 5415 C CD1 . TYR A 1 675 ? 6.735   -16.909 18.036  1.00 96.85 675 A 1 
ATOM 5416 C CD2 . TYR A 1 675 ? 4.450   -17.598 17.541  1.00 97.15 675 A 1 
ATOM 5417 C CE1 . TYR A 1 675 ? 6.289   -15.599 18.290  1.00 96.29 675 A 1 
ATOM 5418 C CE2 . TYR A 1 675 ? 3.999   -16.286 17.786  1.00 96.46 675 A 1 
ATOM 5419 C CZ  . TYR A 1 675 ? 4.920   -15.284 18.164  1.00 96.62 675 A 1 
ATOM 5420 O OH  . TYR A 1 675 ? 4.482   -14.015 18.401  1.00 95.17 675 A 1 
ATOM 5421 N N   . PRO A 1 676 ? 8.635   -21.140 15.903  1.00 98.27 676 A 1 
ATOM 5422 C CA  . PRO A 1 676 ? 9.299   -22.432 15.739  1.00 98.31 676 A 1 
ATOM 5423 C C   . PRO A 1 676 ? 8.896   -23.424 16.840  1.00 98.24 676 A 1 
ATOM 5424 O O   . PRO A 1 676 ? 8.611   -23.034 17.975  1.00 97.52 676 A 1 
ATOM 5425 C CB  . PRO A 1 676 ? 10.802  -22.124 15.778  1.00 98.03 676 A 1 
ATOM 5426 C CG  . PRO A 1 676 ? 10.883  -20.869 16.644  1.00 97.39 676 A 1 
ATOM 5427 C CD  . PRO A 1 676 ? 9.610   -20.119 16.277  1.00 98.31 676 A 1 
ATOM 5428 N N   . GLY A 1 677 ? 8.897   -24.714 16.509  1.00 98.07 677 A 1 
ATOM 5429 C CA  . GLY A 1 677 ? 8.658   -25.822 17.445  1.00 97.99 677 A 1 
ATOM 5430 C C   . GLY A 1 677 ? 7.198   -26.028 17.870  1.00 98.20 677 A 1 
ATOM 5431 O O   . GLY A 1 677 ? 6.893   -27.043 18.503  1.00 96.95 677 A 1 
ATOM 5432 N N   . LEU A 1 678 ? 6.274   -25.115 17.533  1.00 98.09 678 A 1 
ATOM 5433 C CA  . LEU A 1 678 ? 4.864   -25.260 17.900  1.00 98.10 678 A 1 
ATOM 5434 C C   . LEU A 1 678 ? 4.193   -26.406 17.123  1.00 98.22 678 A 1 
ATOM 5435 O O   . LEU A 1 678 ? 4.309   -26.509 15.896  1.00 97.61 678 A 1 
ATOM 5436 C CB  . LEU A 1 678 ? 4.094   -23.937 17.721  1.00 97.64 678 A 1 
ATOM 5437 C CG  . LEU A 1 678 ? 4.541   -22.777 18.631  1.00 95.61 678 A 1 
ATOM 5438 C CD1 . LEU A 1 678 ? 3.584   -21.599 18.427  1.00 91.93 678 A 1 
ATOM 5439 C CD2 . LEU A 1 678 ? 4.532   -23.128 20.117  1.00 92.30 678 A 1 
ATOM 5440 N N   . ARG A 1 679 ? 3.463   -27.258 17.856  1.00 98.26 679 A 1 
ATOM 5441 C CA  . ARG A 1 679 ? 2.659   -28.380 17.328  1.00 98.26 679 A 1 
ATOM 5442 C C   . ARG A 1 679 ? 1.196   -28.322 17.773  1.00 98.28 679 A 1 
ATOM 5443 O O   . ARG A 1 679 ? 0.413   -29.189 17.405  1.00 97.25 679 A 1 
ATOM 5444 C CB  . ARG A 1 679 ? 3.306   -29.728 17.702  1.00 97.89 679 A 1 
ATOM 5445 C CG  . ARG A 1 679 ? 4.730   -29.937 17.153  1.00 96.65 679 A 1 
ATOM 5446 C CD  . ARG A 1 679 ? 4.778   -30.001 15.619  1.00 94.97 679 A 1 
ATOM 5447 N NE  . ARG A 1 679 ? 6.161   -30.137 15.110  1.00 92.65 679 A 1 
ATOM 5448 C CZ  . ARG A 1 679 ? 6.998   -29.148 14.815  1.00 90.77 679 A 1 
ATOM 5449 N NH1 . ARG A 1 679 ? 6.706   -27.903 14.995  1.00 83.36 679 A 1 
ATOM 5450 N NH2 . ARG A 1 679 ? 8.182   -29.391 14.321  1.00 84.60 679 A 1 
ATOM 5451 N N   . GLU A 1 680 ? 0.835   -27.280 18.504  1.00 98.08 680 A 1 
ATOM 5452 C CA  . GLU A 1 680 ? -0.527  -26.920 18.883  1.00 97.84 680 A 1 
ATOM 5453 C C   . GLU A 1 680 ? -0.746  -25.434 18.601  1.00 97.72 680 A 1 
ATOM 5454 O O   . GLU A 1 680 ? 0.203   -24.640 18.618  1.00 95.77 680 A 1 
ATOM 5455 C CB  . GLU A 1 680 ? -0.780  -27.213 20.370  1.00 96.16 680 A 1 
ATOM 5456 C CG  . GLU A 1 680 ? -0.713  -28.708 20.716  1.00 89.05 680 A 1 
ATOM 5457 C CD  . GLU A 1 680 ? -0.988  -28.984 22.204  1.00 89.94 680 A 1 
ATOM 5458 O OE1 . GLU A 1 680 ? -1.257  -30.156 22.532  1.00 80.46 680 A 1 
ATOM 5459 O OE2 . GLU A 1 680 ? -0.887  -28.035 23.018  1.00 82.60 680 A 1 
ATOM 5460 N N   . ARG A 1 681 ? -1.996  -25.040 18.346  1.00 97.04 681 A 1 
ATOM 5461 C CA  . ARG A 1 681 ? -2.367  -23.656 18.057  1.00 96.80 681 A 1 
ATOM 5462 C C   . ARG A 1 681 ? -3.621  -23.269 18.836  1.00 97.49 681 A 1 
ATOM 5463 O O   . ARG A 1 681 ? -4.689  -23.833 18.600  1.00 96.96 681 A 1 
ATOM 5464 C CB  . ARG A 1 681 ? -2.550  -23.523 16.532  1.00 95.02 681 A 1 
ATOM 5465 C CG  . ARG A 1 681 ? -2.832  -22.103 16.046  1.00 92.72 681 A 1 
ATOM 5466 C CD  . ARG A 1 681 ? -1.692  -21.143 16.349  1.00 92.92 681 A 1 
ATOM 5467 N NE  . ARG A 1 681 ? -1.927  -19.863 15.672  1.00 93.74 681 A 1 
ATOM 5468 C CZ  . ARG A 1 681 ? -2.332  -18.714 16.197  1.00 94.77 681 A 1 
ATOM 5469 N NH1 . ARG A 1 681 ? -2.579  -18.524 17.460  1.00 88.04 681 A 1 
ATOM 5470 N NH2 . ARG A 1 681 ? -2.502  -17.712 15.410  1.00 88.58 681 A 1 
ATOM 5471 N N   . GLU A 1 682 ? -3.508  -22.277 19.726  1.00 97.49 682 A 1 
ATOM 5472 C CA  . GLU A 1 682 ? -4.673  -21.561 20.251  1.00 97.47 682 A 1 
ATOM 5473 C C   . GLU A 1 682 ? -5.166  -20.563 19.196  1.00 97.38 682 A 1 
ATOM 5474 O O   . GLU A 1 682 ? -4.362  -19.841 18.599  1.00 96.24 682 A 1 
ATOM 5475 C CB  . GLU A 1 682 ? -4.361  -20.840 21.575  1.00 97.03 682 A 1 
ATOM 5476 C CG  . GLU A 1 682 ? -5.653  -20.320 22.225  1.00 94.19 682 A 1 
ATOM 5477 C CD  . GLU A 1 682 ? -5.392  -19.400 23.417  1.00 92.90 682 A 1 
ATOM 5478 O OE1 . GLU A 1 682 ? -5.353  -18.165 23.197  1.00 83.90 682 A 1 
ATOM 5479 O OE2 . GLU A 1 682 ? -5.289  -19.924 24.541  1.00 86.44 682 A 1 
ATOM 5480 N N   . LEU A 1 683 ? -6.478  -20.531 18.955  1.00 97.62 683 A 1 
ATOM 5481 C CA  . LEU A 1 683 ? -7.111  -19.618 18.011  1.00 97.61 683 A 1 
ATOM 5482 C C   . LEU A 1 683 ? -8.514  -19.222 18.471  1.00 98.10 683 A 1 
ATOM 5483 O O   . LEU A 1 683 ? -9.131  -19.893 19.298  1.00 97.61 683 A 1 
ATOM 5484 C CB  . LEU A 1 683 ? -7.076  -20.249 16.606  1.00 95.80 683 A 1 
ATOM 5485 C CG  . LEU A 1 683 ? -7.863  -21.561 16.457  1.00 95.95 683 A 1 
ATOM 5486 C CD1 . LEU A 1 683 ? -9.308  -21.324 16.016  1.00 92.16 683 A 1 
ATOM 5487 C CD2 . LEU A 1 683 ? -7.188  -22.435 15.406  1.00 93.47 683 A 1 
ATOM 5488 N N   . TYR A 1 684 ? -9.024  -18.118 17.920  1.00 98.26 684 A 1 
ATOM 5489 C CA  . TYR A 1 684 ? -10.373 -17.612 18.141  1.00 98.39 684 A 1 
ATOM 5490 C C   . TYR A 1 684 ? -11.273 -17.936 16.948  1.00 98.48 684 A 1 
ATOM 5491 O O   . TYR A 1 684 ? -10.909 -17.662 15.807  1.00 98.20 684 A 1 
ATOM 5492 C CB  . TYR A 1 684 ? -10.311 -16.104 18.401  1.00 98.25 684 A 1 
ATOM 5493 C CG  . TYR A 1 684 ? -11.671 -15.488 18.644  1.00 98.28 684 A 1 
ATOM 5494 C CD1 . TYR A 1 684 ? -12.275 -14.671 17.666  1.00 97.49 684 A 1 
ATOM 5495 C CD2 . TYR A 1 684 ? -12.348 -15.764 19.842  1.00 97.73 684 A 1 
ATOM 5496 C CE1 . TYR A 1 684 ? -13.552 -14.127 17.895  1.00 97.35 684 A 1 
ATOM 5497 C CE2 . TYR A 1 684 ? -13.627 -15.229 20.070  1.00 97.27 684 A 1 
ATOM 5498 C CZ  . TYR A 1 684 ? -14.232 -14.409 19.099  1.00 97.64 684 A 1 
ATOM 5499 O OH  . TYR A 1 684 ? -15.469 -13.903 19.335  1.00 96.78 684 A 1 
ATOM 5500 N N   . LEU A 1 685 ? -12.458 -18.492 17.210  1.00 98.18 685 A 1 
ATOM 5501 C CA  . LEU A 1 685 ? -13.505 -18.685 16.206  1.00 98.18 685 A 1 
ATOM 5502 C C   . LEU A 1 685 ? -14.577 -17.601 16.387  1.00 98.01 685 A 1 
ATOM 5503 O O   . LEU A 1 685 ? -15.199 -17.564 17.451  1.00 97.50 685 A 1 
ATOM 5504 C CB  . LEU A 1 685 ? -14.100 -20.093 16.335  1.00 98.13 685 A 1 
ATOM 5505 C CG  . LEU A 1 685 ? -13.121 -21.237 16.019  1.00 97.92 685 A 1 
ATOM 5506 C CD1 . LEU A 1 685 ? -13.814 -22.575 16.276  1.00 97.33 685 A 1 
ATOM 5507 C CD2 . LEU A 1 685 ? -12.645 -21.213 14.568  1.00 97.21 685 A 1 
ATOM 5508 N N   . PRO A 1 686 ? -14.818 -16.713 15.403  1.00 98.16 686 A 1 
ATOM 5509 C CA  . PRO A 1 686 ? -15.795 -15.634 15.530  1.00 97.89 686 A 1 
ATOM 5510 C C   . PRO A 1 686 ? -17.228 -16.125 15.750  1.00 97.62 686 A 1 
ATOM 5511 O O   . PRO A 1 686 ? -17.646 -17.163 15.224  1.00 96.62 686 A 1 
ATOM 5512 C CB  . PRO A 1 686 ? -15.682 -14.815 14.243  1.00 97.26 686 A 1 
ATOM 5513 C CG  . PRO A 1 686 ? -14.265 -15.081 13.775  1.00 95.60 686 A 1 
ATOM 5514 C CD  . PRO A 1 686 ? -14.025 -16.523 14.196  1.00 97.78 686 A 1 
ATOM 5515 N N   . ALA A 1 687 ? -18.011 -15.336 16.494  1.00 95.90 687 A 1 
ATOM 5516 C CA  . ALA A 1 687 ? -19.461 -15.464 16.555  1.00 94.00 687 A 1 
ATOM 5517 C C   . ALA A 1 687 ? -20.099 -14.834 15.310  1.00 91.73 687 A 1 
ATOM 5518 O O   . ALA A 1 687 ? -19.621 -13.835 14.784  1.00 81.74 687 A 1 
ATOM 5519 C CB  . ALA A 1 687 ? -19.976 -14.817 17.844  1.00 91.34 687 A 1 
ATOM 5520 N N   . GLY A 1 688 ? -21.212 -15.394 14.837  1.00 90.97 688 A 1 
ATOM 5521 C CA  . GLY A 1 688 ? -22.005 -14.773 13.776  1.00 89.48 688 A 1 
ATOM 5522 C C   . GLY A 1 688 ? -22.851 -13.607 14.290  1.00 89.92 688 A 1 
ATOM 5523 O O   . GLY A 1 688 ? -23.071 -13.461 15.492  1.00 86.28 688 A 1 
ATOM 5524 N N   . LYS A 1 689 ? -23.425 -12.819 13.367  1.00 90.21 689 A 1 
ATOM 5525 C CA  . LYS A 1 689 ? -24.265 -11.635 13.672  1.00 88.69 689 A 1 
ATOM 5526 C C   . LYS A 1 689 ? -25.448 -11.915 14.609  1.00 88.71 689 A 1 
ATOM 5527 O O   . LYS A 1 689 ? -25.871 -11.041 15.358  1.00 83.64 689 A 1 
ATOM 5528 C CB  . LYS A 1 689 ? -24.812 -11.026 12.369  1.00 85.12 689 A 1 
ATOM 5529 C CG  . LYS A 1 689 ? -23.689 -10.600 11.421  1.00 77.34 689 A 1 
ATOM 5530 C CD  . LYS A 1 689 ? -24.200 -9.707  10.290  1.00 74.26 689 A 1 
ATOM 5531 C CE  . LYS A 1 689 ? -22.979 -9.292  9.456   1.00 67.36 689 A 1 
ATOM 5532 N NZ  . LYS A 1 689 ? -23.104 -7.918  8.942   1.00 60.60 689 A 1 
ATOM 5533 N N   . THR A 1 690 ? -26.020 -13.129 14.550  1.00 88.76 690 A 1 
ATOM 5534 C CA  . THR A 1 690 ? -27.201 -13.540 15.328  1.00 88.53 690 A 1 
ATOM 5535 C C   . THR A 1 690 ? -26.874 -14.508 16.469  1.00 89.34 690 A 1 
ATOM 5536 O O   . THR A 1 690 ? -27.786 -15.031 17.104  1.00 84.33 690 A 1 
ATOM 5537 C CB  . THR A 1 690 ? -28.283 -14.128 14.408  1.00 85.93 690 A 1 
ATOM 5538 O OG1 . THR A 1 690 ? -27.767 -15.212 13.677  1.00 82.17 690 A 1 
ATOM 5539 C CG2 . THR A 1 690 ? -28.799 -13.102 13.398  1.00 79.55 690 A 1 
ATOM 5540 N N   . GLY A 1 691 ? -25.580 -14.771 16.739  1.00 87.99 691 A 1 
ATOM 5541 C CA  . GLY A 1 691 ? -25.111 -15.707 17.762  1.00 88.57 691 A 1 
ATOM 5542 C C   . GLY A 1 691 ? -24.013 -16.652 17.258  1.00 90.24 691 A 1 
ATOM 5543 O O   . GLY A 1 691 ? -23.522 -16.486 16.138  1.00 87.81 691 A 1 
ATOM 5544 N N   . PRO A 1 692 ? -23.608 -17.647 18.071  1.00 89.51 692 A 1 
ATOM 5545 C CA  . PRO A 1 692 ? -22.559 -18.597 17.709  1.00 89.21 692 A 1 
ATOM 5546 C C   . PRO A 1 692 ? -22.880 -19.358 16.417  1.00 89.96 692 A 1 
ATOM 5547 O O   . PRO A 1 692 ? -23.969 -19.907 16.264  1.00 86.43 692 A 1 
ATOM 5548 C CB  . PRO A 1 692 ? -22.425 -19.546 18.902  1.00 85.74 692 A 1 
ATOM 5549 C CG  . PRO A 1 692 ? -22.934 -18.712 20.073  1.00 82.87 692 A 1 
ATOM 5550 C CD  . PRO A 1 692 ? -24.037 -17.868 19.440  1.00 86.64 692 A 1 
ATOM 5551 N N   . GLN A 1 693 ? -21.914 -19.423 15.494  1.00 93.24 693 A 1 
ATOM 5552 C CA  . GLN A 1 693 ? -21.969 -20.243 14.283  1.00 92.81 693 A 1 
ATOM 5553 C C   . GLN A 1 693 ? -21.115 -21.499 14.462  1.00 94.87 693 A 1 
ATOM 5554 O O   . GLN A 1 693 ? -20.175 -21.508 15.253  1.00 93.58 693 A 1 
ATOM 5555 C CB  . GLN A 1 693 ? -21.519 -19.419 13.066  1.00 87.98 693 A 1 
ATOM 5556 C CG  . GLN A 1 693 ? -22.581 -18.374 12.685  1.00 78.89 693 A 1 
ATOM 5557 C CD  . GLN A 1 693 ? -22.206 -17.575 11.444  1.00 77.72 693 A 1 
ATOM 5558 O OE1 . GLN A 1 693 ? -21.061 -17.404 11.090  1.00 70.80 693 A 1 
ATOM 5559 N NE2 . GLN A 1 693 ? -23.162 -17.024 10.733  1.00 68.33 693 A 1 
ATOM 5560 N N   . SER A 1 694 ? -21.439 -22.566 13.728  1.00 96.26 694 A 1 
ATOM 5561 C CA  . SER A 1 694 ? -20.641 -23.793 13.743  1.00 96.42 694 A 1 
ATOM 5562 C C   . SER A 1 694 ? -19.463 -23.679 12.780  1.00 96.93 694 A 1 
ATOM 5563 O O   . SER A 1 694 ? -19.661 -23.387 11.600  1.00 95.43 694 A 1 
ATOM 5564 C CB  . SER A 1 694 ? -21.514 -24.998 13.393  1.00 94.16 694 A 1 
ATOM 5565 O OG  . SER A 1 694 ? -20.824 -26.193 13.693  1.00 79.45 694 A 1 
ATOM 5566 N N   . TRP A 1 695 ? -18.253 -23.932 13.281  1.00 97.64 695 A 1 
ATOM 5567 C CA  . TRP A 1 695 ? -17.015 -24.017 12.514  1.00 97.93 695 A 1 
ATOM 5568 C C   . TRP A 1 695 ? -16.545 -25.469 12.456  1.00 97.99 695 A 1 
ATOM 5569 O O   . TRP A 1 695 ? -16.439 -26.123 13.494  1.00 97.56 695 A 1 
ATOM 5570 C CB  . TRP A 1 695 ? -15.969 -23.120 13.168  1.00 97.88 695 A 1 
ATOM 5571 C CG  . TRP A 1 695 ? -16.220 -21.653 13.028  1.00 97.96 695 A 1 
ATOM 5572 C CD1 . TRP A 1 695 ? -16.861 -20.863 13.921  1.00 97.41 695 A 1 
ATOM 5573 C CD2 . TRP A 1 695 ? -15.819 -20.783 11.933  1.00 98.00 695 A 1 
ATOM 5574 N NE1 . TRP A 1 695 ? -16.865 -19.559 13.464  1.00 97.28 695 A 1 
ATOM 5575 C CE2 . TRP A 1 695 ? -16.220 -19.451 12.248  1.00 97.64 695 A 1 
ATOM 5576 C CE3 . TRP A 1 695 ? -15.130 -20.984 10.718  1.00 97.63 695 A 1 
ATOM 5577 C CZ2 . TRP A 1 695 ? -15.934 -18.369 11.405  1.00 97.29 695 A 1 
ATOM 5578 C CZ3 . TRP A 1 695 ? -14.840 -19.903 9.862   1.00 97.33 695 A 1 
ATOM 5579 C CH2 . TRP A 1 695 ? -15.233 -18.598 10.209  1.00 96.96 695 A 1 
ATOM 5580 N N   . THR A 1 696 ? -16.235 -25.980 11.263  1.00 97.63 696 A 1 
ATOM 5581 C CA  . THR A 1 696 ? -15.735 -27.344 11.054  1.00 97.68 696 A 1 
ATOM 5582 C C   . THR A 1 696 ? -14.234 -27.314 10.787  1.00 97.91 696 A 1 
ATOM 5583 O O   . THR A 1 696 ? -13.795 -26.645 9.857   1.00 97.80 696 A 1 
ATOM 5584 C CB  . THR A 1 696 ? -16.481 -28.026 9.903   1.00 97.27 696 A 1 
ATOM 5585 O OG1 . THR A 1 696 ? -17.866 -28.021 10.186  1.00 94.64 696 A 1 
ATOM 5586 C CG2 . THR A 1 696 ? -16.070 -29.483 9.715   1.00 94.76 696 A 1 
ATOM 5587 N N   . ASP A 1 697 ? -13.450 -28.043 11.575  1.00 97.73 697 A 1 
ATOM 5588 C CA  . ASP A 1 697 ? -12.036 -28.312 11.281  1.00 97.77 697 A 1 
ATOM 5589 C C   . ASP A 1 697 ? -11.954 -29.165 10.008  1.00 97.56 697 A 1 
ATOM 5590 O O   . ASP A 1 697 ? -12.415 -30.310 9.986   1.00 96.94 697 A 1 
ATOM 5591 C CB  . ASP A 1 697 ? -11.401 -28.996 12.503  1.00 97.68 697 A 1 
ATOM 5592 C CG  . ASP A 1 697 ? -9.974  -29.529 12.310  1.00 97.38 697 A 1 
ATOM 5593 O OD1 . ASP A 1 697 ? -9.473  -29.595 11.170  1.00 95.38 697 A 1 
ATOM 5594 O OD2 . ASP A 1 697 ? -9.423  -30.002 13.324  1.00 94.86 697 A 1 
ATOM 5595 N N   . VAL A 1 698 ? -11.357 -28.597 8.951   1.00 97.74 698 A 1 
ATOM 5596 C CA  . VAL A 1 698 ? -11.324 -29.214 7.613   1.00 97.52 698 A 1 
ATOM 5597 C C   . VAL A 1 698 ? -10.489 -30.499 7.553   1.00 97.06 698 A 1 
ATOM 5598 O O   . VAL A 1 698 ? -10.619 -31.276 6.606   1.00 96.13 698 A 1 
ATOM 5599 C CB  . VAL A 1 698 ? -10.831 -28.216 6.547   1.00 97.49 698 A 1 
ATOM 5600 C CG1 . VAL A 1 698 ? -11.687 -26.943 6.517   1.00 96.18 698 A 1 
ATOM 5601 C CG2 . VAL A 1 698 ? -9.356  -27.838 6.735   1.00 95.85 698 A 1 
ATOM 5602 N N   . TRP A 1 699 ? -9.624  -30.752 8.543   1.00 97.72 699 A 1 
ATOM 5603 C CA  . TRP A 1 699 ? -8.759  -31.933 8.598   1.00 97.35 699 A 1 
ATOM 5604 C C   . TRP A 1 699 ? -9.390  -33.103 9.342   1.00 97.01 699 A 1 
ATOM 5605 O O   . TRP A 1 699 ? -9.090  -34.255 9.027   1.00 95.62 699 A 1 
ATOM 5606 C CB  . TRP A 1 699 ? -7.425  -31.552 9.249   1.00 97.16 699 A 1 
ATOM 5607 C CG  . TRP A 1 699 ? -6.699  -30.435 8.571   1.00 97.24 699 A 1 
ATOM 5608 C CD1 . TRP A 1 699 ? -6.470  -29.212 9.095   1.00 96.42 699 A 1 
ATOM 5609 C CD2 . TRP A 1 699 ? -6.127  -30.408 7.229   1.00 97.26 699 A 1 
ATOM 5610 N NE1 . TRP A 1 699 ? -5.788  -28.436 8.182   1.00 96.22 699 A 1 
ATOM 5611 C CE2 . TRP A 1 699 ? -5.554  -29.124 7.015   1.00 96.87 699 A 1 
ATOM 5612 C CE3 . TRP A 1 699 ? -6.039  -31.346 6.179   1.00 96.88 699 A 1 
ATOM 5613 C CZ2 . TRP A 1 699 ? -4.917  -28.786 5.810   1.00 96.41 699 A 1 
ATOM 5614 C CZ3 . TRP A 1 699 ? -5.400  -31.014 4.960   1.00 95.98 699 A 1 
ATOM 5615 C CH2 . TRP A 1 699 ? -4.843  -29.738 4.779   1.00 95.72 699 A 1 
ATOM 5616 N N   . THR A 1 700 ? -10.223 -32.817 10.343  1.00 96.44 700 A 1 
ATOM 5617 C CA  . THR A 1 700 ? -10.780 -33.833 11.253  1.00 96.18 700 A 1 
ATOM 5618 C C   . THR A 1 700 ? -12.295 -34.001 11.128  1.00 96.02 700 A 1 
ATOM 5619 O O   . THR A 1 700 ? -12.832 -34.993 11.617  1.00 95.25 700 A 1 
ATOM 5620 C CB  . THR A 1 700 ? -10.416 -33.520 12.711  1.00 96.28 700 A 1 
ATOM 5621 O OG1 . THR A 1 700 ? -11.024 -32.329 13.141  1.00 95.53 700 A 1 
ATOM 5622 C CG2 . THR A 1 700 ? -8.909  -33.391 12.942  1.00 94.70 700 A 1 
ATOM 5623 N N   . GLY A 1 701 ? -12.995 -33.043 10.513  1.00 95.82 701 A 1 
ATOM 5624 C CA  . GLY A 1 701 ? -14.458 -32.982 10.471  1.00 95.87 701 A 1 
ATOM 5625 C C   . GLY A 1 701 ? -15.102 -32.605 11.813  1.00 96.59 701 A 1 
ATOM 5626 O O   . GLY A 1 701 ? -16.325 -32.520 11.919  1.00 95.97 701 A 1 
ATOM 5627 N N   . LYS A 1 702 ? -14.304 -32.356 12.867  1.00 96.36 702 A 1 
ATOM 5628 C CA  . LYS A 1 702 ? -14.821 -31.974 14.187  1.00 96.70 702 A 1 
ATOM 5629 C C   . LYS A 1 702 ? -15.404 -30.562 14.136  1.00 97.00 702 A 1 
ATOM 5630 O O   . LYS A 1 702 ? -14.776 -29.638 13.626  1.00 96.74 702 A 1 
ATOM 5631 C CB  . LYS A 1 702 ? -13.712 -32.115 15.238  1.00 96.54 702 A 1 
ATOM 5632 C CG  . LYS A 1 702 ? -14.204 -31.809 16.657  1.00 89.68 702 A 1 
ATOM 5633 C CD  . LYS A 1 702 ? -13.075 -32.070 17.660  1.00 87.86 702 A 1 
ATOM 5634 C CE  . LYS A 1 702 ? -13.468 -31.583 19.057  1.00 81.24 702 A 1 
ATOM 5635 N NZ  . LYS A 1 702 ? -12.276 -31.520 19.943  1.00 73.33 702 A 1 
ATOM 5636 N N   . THR A 1 703 ? -16.593 -30.386 14.730  1.00 97.50 703 A 1 
ATOM 5637 C CA  . THR A 1 703 ? -17.270 -29.088 14.799  1.00 97.55 703 A 1 
ATOM 5638 C C   . THR A 1 703 ? -17.040 -28.381 16.134  1.00 97.74 703 A 1 
ATOM 5639 O O   . THR A 1 703 ? -16.981 -29.009 17.196  1.00 97.09 703 A 1 
ATOM 5640 C CB  . THR A 1 703 ? -18.769 -29.206 14.499  1.00 96.44 703 A 1 
ATOM 5641 O OG1 . THR A 1 703 ? -19.383 -30.109 15.387  1.00 83.30 703 A 1 
ATOM 5642 C CG2 . THR A 1 703 ? -19.032 -29.718 13.084  1.00 80.01 703 A 1 
ATOM 5643 N N   . TYR A 1 704 ? -16.943 -27.052 16.083  1.00 97.62 704 A 1 
ATOM 5644 C CA  . TYR A 1 704 ? -16.762 -26.155 17.221  1.00 97.65 704 A 1 
ATOM 5645 C C   . TYR A 1 704 ? -17.763 -25.001 17.126  1.00 97.54 704 A 1 
ATOM 5646 O O   . TYR A 1 704 ? -18.145 -24.587 16.033  1.00 96.80 704 A 1 
ATOM 5647 C CB  . TYR A 1 704 ? -15.327 -25.623 17.236  1.00 97.74 704 A 1 
ATOM 5648 C CG  . TYR A 1 704 ? -14.249 -26.685 17.362  1.00 97.99 704 A 1 
ATOM 5649 C CD1 . TYR A 1 704 ? -13.701 -26.988 18.623  1.00 97.16 704 A 1 
ATOM 5650 C CD2 . TYR A 1 704 ? -13.776 -27.346 16.211  1.00 97.45 704 A 1 
ATOM 5651 C CE1 . TYR A 1 704 ? -12.661 -27.932 18.734  1.00 96.94 704 A 1 
ATOM 5652 C CE2 . TYR A 1 704 ? -12.741 -28.296 16.321  1.00 97.18 704 A 1 
ATOM 5653 C CZ  . TYR A 1 704 ? -12.175 -28.579 17.580  1.00 97.28 704 A 1 
ATOM 5654 O OH  . TYR A 1 704 ? -11.154 -29.470 17.679  1.00 96.50 704 A 1 
ATOM 5655 N N   . GLN A 1 705 ? -18.183 -24.463 18.276  1.00 97.40 705 A 1 
ATOM 5656 C CA  . GLN A 1 705 ? -19.032 -23.277 18.316  1.00 97.17 705 A 1 
ATOM 5657 C C   . GLN A 1 705 ? -18.172 -22.008 18.300  1.00 97.51 705 A 1 
ATOM 5658 O O   . GLN A 1 705 ? -17.204 -21.910 19.059  1.00 96.86 705 A 1 
ATOM 5659 C CB  . GLN A 1 705 ? -19.952 -23.320 19.546  1.00 95.84 705 A 1 
ATOM 5660 C CG  . GLN A 1 705 ? -20.987 -24.452 19.464  1.00 84.26 705 A 1 
ATOM 5661 C CD  . GLN A 1 705 ? -21.935 -24.302 18.272  1.00 77.58 705 A 1 
ATOM 5662 O OE1 . GLN A 1 705 ? -22.431 -23.231 17.976  1.00 69.03 705 A 1 
ATOM 5663 N NE2 . GLN A 1 705 ? -22.218 -25.357 17.539  1.00 64.67 705 A 1 
ATOM 5664 N N   . GLY A 1 706 ? -18.539 -21.040 17.440  1.00 96.50 706 A 1 
ATOM 5665 C CA  . GLY A 1 706 ? -17.925 -19.717 17.416  1.00 96.61 706 A 1 
ATOM 5666 C C   . GLY A 1 706 ? -18.258 -18.880 18.658  1.00 96.55 706 A 1 
ATOM 5667 O O   . GLY A 1 706 ? -19.170 -19.205 19.421  1.00 94.74 706 A 1 
ATOM 5668 N N   . GLY A 1 707 ? -17.517 -17.788 18.843  1.00 96.84 707 A 1 
ATOM 5669 C CA  . GLY A 1 707 ? -17.600 -16.903 20.007  1.00 96.72 707 A 1 
ATOM 5670 C C   . GLY A 1 707 ? -16.632 -17.278 21.132  1.00 96.95 707 A 1 
ATOM 5671 O O   . GLY A 1 707 ? -16.797 -16.810 22.259  1.00 95.15 707 A 1 
ATOM 5672 N N   . GLY A 1 708 ? -15.632 -18.130 20.856  1.00 96.39 708 A 1 
ATOM 5673 C CA  . GLY A 1 708 ? -14.666 -18.568 21.859  1.00 96.77 708 A 1 
ATOM 5674 C C   . GLY A 1 708 ? -13.304 -18.967 21.298  1.00 97.78 708 A 1 
ATOM 5675 O O   . GLY A 1 708 ? -13.126 -19.154 20.095  1.00 97.11 708 A 1 
ATOM 5676 N N   . ARG A 1 709 ? -12.328 -19.106 22.208  1.00 97.88 709 A 1 
ATOM 5677 C CA  . ARG A 1 709 ? -10.996 -19.641 21.907  1.00 98.14 709 A 1 
ATOM 5678 C C   . ARG A 1 709 ? -10.986 -21.157 22.051  1.00 98.20 709 A 1 
ATOM 5679 O O   . ARG A 1 709 ? -11.612 -21.707 22.953  1.00 97.62 709 A 1 
ATOM 5680 C CB  . ARG A 1 709 ? -9.921  -18.992 22.796  1.00 97.86 709 A 1 
ATOM 5681 C CG  . ARG A 1 709 ? -9.704  -17.521 22.422  1.00 95.69 709 A 1 
ATOM 5682 C CD  . ARG A 1 709 ? -8.629  -16.868 23.297  1.00 94.75 709 A 1 
ATOM 5683 N NE  . ARG A 1 709 ? -8.391  -15.473 22.878  1.00 92.04 709 A 1 
ATOM 5684 C CZ  . ARG A 1 709 ? -7.473  -15.049 22.022  1.00 91.47 709 A 1 
ATOM 5685 N NH1 . ARG A 1 709 ? -6.590  -15.840 21.476  1.00 83.16 709 A 1 
ATOM 5686 N NH2 . ARG A 1 709 ? -7.433  -13.791 21.690  1.00 85.70 709 A 1 
ATOM 5687 N N   . ILE A 1 710 ? -10.242 -21.814 21.171  1.00 98.12 710 A 1 
ATOM 5688 C CA  . ILE A 1 710 ? -9.984  -23.257 21.203  1.00 98.17 710 A 1 
ATOM 5689 C C   . ILE A 1 710 ? -8.489  -23.513 21.010  1.00 98.33 710 A 1 
ATOM 5690 O O   . ILE A 1 710 ? -7.790  -22.703 20.405  1.00 97.99 710 A 1 
ATOM 5691 C CB  . ILE A 1 710 ? -10.829 -24.020 20.155  1.00 97.97 710 A 1 
ATOM 5692 C CG1 . ILE A 1 710 ? -10.491 -23.614 18.703  1.00 96.91 710 A 1 
ATOM 5693 C CG2 . ILE A 1 710 ? -12.332 -23.839 20.444  1.00 95.75 710 A 1 
ATOM 5694 C CD1 . ILE A 1 710 ? -11.075 -24.568 17.657  1.00 95.60 710 A 1 
ATOM 5695 N N   . THR A 1 711 ? -8.004  -24.662 21.488  1.00 98.31 711 A 1 
ATOM 5696 C CA  . THR A 1 711 ? -6.669  -25.183 21.171  1.00 98.38 711 A 1 
ATOM 5697 C C   . THR A 1 711 ? -6.822  -26.424 20.303  1.00 98.37 711 A 1 
ATOM 5698 O O   . THR A 1 711 ? -7.641  -27.295 20.607  1.00 97.87 711 A 1 
ATOM 5699 C CB  . THR A 1 711 ? -5.861  -25.492 22.440  1.00 98.07 711 A 1 
ATOM 5700 O OG1 . THR A 1 711 ? -5.781  -24.336 23.240  1.00 95.69 711 A 1 
ATOM 5701 C CG2 . THR A 1 711 ? -4.424  -25.918 22.128  1.00 95.36 711 A 1 
ATOM 5702 N N   . VAL A 1 712 ? -6.059  -26.487 19.215  1.00 98.19 712 A 1 
ATOM 5703 C CA  . VAL A 1 712 ? -6.076  -27.608 18.268  1.00 98.15 712 A 1 
ATOM 5704 C C   . VAL A 1 712 ? -4.663  -28.070 17.930  1.00 98.23 712 A 1 
ATOM 5705 O O   . VAL A 1 712 ? -3.711  -27.286 17.997  1.00 97.81 712 A 1 
ATOM 5706 C CB  . VAL A 1 712 ? -6.844  -27.270 16.980  1.00 97.74 712 A 1 
ATOM 5707 C CG1 . VAL A 1 712 ? -8.311  -26.940 17.290  1.00 96.49 712 A 1 
ATOM 5708 C CG2 . VAL A 1 712 ? -6.221  -26.114 16.184  1.00 95.96 712 A 1 
ATOM 5709 N N   . ASP A 1 713 ? -4.542  -29.330 17.515  1.00 97.77 713 A 1 
ATOM 5710 C CA  . ASP A 1 713 ? -3.293  -29.887 17.011  1.00 97.66 713 A 1 
ATOM 5711 C C   . ASP A 1 713 ? -2.872  -29.182 15.712  1.00 97.84 713 A 1 
ATOM 5712 O O   . ASP A 1 713 ? -3.665  -29.012 14.777  1.00 97.26 713 A 1 
ATOM 5713 C CB  . ASP A 1 713 ? -3.427  -31.399 16.762  1.00 96.99 713 A 1 
ATOM 5714 C CG  . ASP A 1 713 ? -3.774  -32.222 18.008  1.00 94.68 713 A 1 
ATOM 5715 O OD1 . ASP A 1 713 ? -3.463  -31.774 19.127  1.00 89.85 713 A 1 
ATOM 5716 O OD2 . ASP A 1 713 ? -4.380  -33.301 17.808  1.00 89.44 713 A 1 
ATOM 5717 N N   . ALA A 1 714 ? -1.587  -28.815 15.634  1.00 97.87 714 A 1 
ATOM 5718 C CA  . ALA A 1 714 ? -0.944  -28.230 14.467  1.00 98.16 714 A 1 
ATOM 5719 C C   . ALA A 1 714 ? 0.377   -28.966 14.145  1.00 98.26 714 A 1 
ATOM 5720 O O   . ALA A 1 714 ? 1.451   -28.352 14.174  1.00 97.56 714 A 1 
ATOM 5721 C CB  . ALA A 1 714 ? -0.781  -26.721 14.713  1.00 97.93 714 A 1 
ATOM 5722 N N   . PRO A 1 715 ? 0.335   -30.302 13.873  1.00 98.24 715 A 1 
ATOM 5723 C CA  . PRO A 1 715 ? 1.522   -31.062 13.486  1.00 98.15 715 A 1 
ATOM 5724 C C   . PRO A 1 715 ? 2.185   -30.435 12.251  1.00 98.31 715 A 1 
ATOM 5725 O O   . PRO A 1 715 ? 1.575   -29.614 11.560  1.00 97.96 715 A 1 
ATOM 5726 C CB  . PRO A 1 715 ? 1.029   -32.487 13.226  1.00 97.73 715 A 1 
ATOM 5727 C CG  . PRO A 1 715 ? -0.415  -32.280 12.790  1.00 96.58 715 A 1 
ATOM 5728 C CD  . PRO A 1 715 ? -0.863  -31.107 13.668  1.00 98.03 715 A 1 
ATOM 5729 N N   . LEU A 1 716 ? 3.449   -30.785 11.976  1.00 98.09 716 A 1 
ATOM 5730 C CA  . LEU A 1 716 ? 4.229   -30.105 10.931  1.00 98.18 716 A 1 
ATOM 5731 C C   . LEU A 1 716 ? 3.553   -30.143 9.552   1.00 98.16 716 A 1 
ATOM 5732 O O   . LEU A 1 716 ? 3.679   -29.188 8.797   1.00 97.51 716 A 1 
ATOM 5733 C CB  . LEU A 1 716 ? 5.649   -30.703 10.878  1.00 97.94 716 A 1 
ATOM 5734 C CG  . LEU A 1 716 ? 6.601   -29.986 9.892   1.00 97.30 716 A 1 
ATOM 5735 C CD1 . LEU A 1 716 ? 6.813   -28.510 10.249  1.00 96.24 716 A 1 
ATOM 5736 C CD2 . LEU A 1 716 ? 7.965   -30.671 9.894   1.00 96.25 716 A 1 
ATOM 5737 N N   . ASP A 1 717 ? 2.795   -31.180 9.240   1.00 97.97 717 A 1 
ATOM 5738 C CA  . ASP A 1 717 ? 2.116   -31.354 7.952   1.00 97.42 717 A 1 
ATOM 5739 C C   . ASP A 1 717 ? 0.752   -30.632 7.847   1.00 97.42 717 A 1 
ATOM 5740 O O   . ASP A 1 717 ? 0.077   -30.759 6.814   1.00 96.35 717 A 1 
ATOM 5741 C CB  . ASP A 1 717 ? 1.984   -32.859 7.667   1.00 96.42 717 A 1 
ATOM 5742 C CG  . ASP A 1 717 ? 0.822   -33.488 8.436   1.00 95.29 717 A 1 
ATOM 5743 O OD1 . ASP A 1 717 ? 0.790   -33.332 9.677   1.00 91.90 717 A 1 
ATOM 5744 O OD2 . ASP A 1 717 ? -0.091  -34.038 7.773   1.00 91.06 717 A 1 
ATOM 5745 N N   . ARG A 1 718 ? 0.309   -29.872 8.888   1.00 97.64 718 A 1 
ATOM 5746 C CA  . ARG A 1 718 ? -1.018  -29.234 8.929   1.00 97.67 718 A 1 
ATOM 5747 C C   . ARG A 1 718 ? -0.970  -27.794 9.432   1.00 98.17 718 A 1 
ATOM 5748 O O   . ARG A 1 718 ? -0.467  -27.508 10.513  1.00 97.60 718 A 1 
ATOM 5749 C CB  . ARG A 1 718 ? -1.989  -30.053 9.795   1.00 95.66 718 A 1 
ATOM 5750 C CG  . ARG A 1 718 ? -2.247  -31.451 9.221   1.00 86.04 718 A 1 
ATOM 5751 C CD  . ARG A 1 718 ? -3.193  -32.249 10.117  1.00 87.12 718 A 1 
ATOM 5752 N NE  . ARG A 1 718 ? -3.103  -33.686 9.816   1.00 80.59 718 A 1 
ATOM 5753 C CZ  . ARG A 1 718 ? -3.750  -34.653 10.435  1.00 77.94 718 A 1 
ATOM 5754 N NH1 . ARG A 1 718 ? -4.634  -34.415 11.367  1.00 71.32 718 A 1 
ATOM 5755 N NH2 . ARG A 1 718 ? -3.499  -35.892 10.130  1.00 67.49 718 A 1 
ATOM 5756 N N   . ILE A 1 719 ? -1.584  -26.895 8.669   1.00 97.98 719 A 1 
ATOM 5757 C CA  . ILE A 1 719 ? -2.016  -25.567 9.123   1.00 98.30 719 A 1 
ATOM 5758 C C   . ILE A 1 719 ? -3.477  -25.664 9.602   1.00 98.35 719 A 1 
ATOM 5759 O O   . ILE A 1 719 ? -4.289  -26.261 8.888   1.00 98.12 719 A 1 
ATOM 5760 C CB  . ILE A 1 719 ? -1.802  -24.517 8.011   1.00 98.21 719 A 1 
ATOM 5761 C CG1 . ILE A 1 719 ? -2.101  -23.093 8.524   1.00 97.71 719 A 1 
ATOM 5762 C CG2 . ILE A 1 719 ? -2.623  -24.818 6.739   1.00 97.29 719 A 1 
ATOM 5763 C CD1 . ILE A 1 719 ? -1.694  -21.993 7.524   1.00 97.11 719 A 1 
ATOM 5764 N N   . PRO A 1 720 ? -3.853  -25.116 10.774  1.00 98.56 720 A 1 
ATOM 5765 C CA  . PRO A 1 720 ? -5.249  -25.069 11.204  1.00 98.63 720 A 1 
ATOM 5766 C C   . PRO A 1 720 ? -6.118  -24.245 10.247  1.00 98.68 720 A 1 
ATOM 5767 O O   . PRO A 1 720 ? -5.842  -23.069 10.005  1.00 98.53 720 A 1 
ATOM 5768 C CB  . PRO A 1 720 ? -5.229  -24.495 12.619  1.00 98.51 720 A 1 
ATOM 5769 C CG  . PRO A 1 720 ? -3.839  -24.874 13.126  1.00 97.89 720 A 1 
ATOM 5770 C CD  . PRO A 1 720 ? -2.982  -24.726 11.871  1.00 98.52 720 A 1 
ATOM 5771 N N   . VAL A 1 721 ? -7.185  -24.877 9.720   1.00 98.50 721 A 1 
ATOM 5772 C CA  . VAL A 1 721 ? -8.182  -24.248 8.842   1.00 98.58 721 A 1 
ATOM 5773 C C   . VAL A 1 721 ? -9.578  -24.708 9.262   1.00 98.53 721 A 1 
ATOM 5774 O O   . VAL A 1 721 ? -9.794  -25.890 9.532   1.00 98.31 721 A 1 
ATOM 5775 C CB  . VAL A 1 721 ? -7.934  -24.558 7.349   1.00 98.48 721 A 1 
ATOM 5776 C CG1 . VAL A 1 721 ? -8.951  -23.847 6.440   1.00 97.74 721 A 1 
ATOM 5777 C CG2 . VAL A 1 721 ? -6.543  -24.115 6.887   1.00 97.61 721 A 1 
ATOM 5778 N N   . PHE A 1 722 ? -10.529 -23.772 9.293   1.00 98.57 722 A 1 
ATOM 5779 C CA  . PHE A 1 722 ? -11.916 -24.031 9.680   1.00 98.60 722 A 1 
ATOM 5780 C C   . PHE A 1 722 ? -12.874 -23.523 8.611   1.00 98.52 722 A 1 
ATOM 5781 O O   . PHE A 1 722 ? -12.695 -22.421 8.095   1.00 98.23 722 A 1 
ATOM 5782 C CB  . PHE A 1 722 ? -12.223 -23.384 11.033  1.00 98.59 722 A 1 
ATOM 5783 C CG  . PHE A 1 722 ? -11.431 -23.978 12.173  1.00 98.56 722 A 1 
ATOM 5784 C CD1 . PHE A 1 722 ? -12.000 -24.980 12.980  1.00 97.95 722 A 1 
ATOM 5785 C CD2 . PHE A 1 722 ? -10.099 -23.582 12.379  1.00 98.10 722 A 1 
ATOM 5786 C CE1 . PHE A 1 722 ? -11.234 -25.599 13.977  1.00 97.63 722 A 1 
ATOM 5787 C CE2 . PHE A 1 722 ? -9.329  -24.208 13.367  1.00 97.62 722 A 1 
ATOM 5788 C CZ  . PHE A 1 722 ? -9.893  -25.220 14.159  1.00 97.71 722 A 1 
ATOM 5789 N N   . SER A 1 723 ? -13.912 -24.301 8.301   1.00 98.13 723 A 1 
ATOM 5790 C CA  . SER A 1 723 ? -14.940 -23.974 7.311   1.00 97.86 723 A 1 
ATOM 5791 C C   . SER A 1 723 ? -16.276 -23.650 7.976   1.00 97.58 723 A 1 
ATOM 5792 O O   . SER A 1 723 ? -16.763 -24.408 8.821   1.00 96.99 723 A 1 
ATOM 5793 C CB  . SER A 1 723 ? -15.098 -25.131 6.321   1.00 97.39 723 A 1 
ATOM 5794 O OG  . SER A 1 723 ? -16.092 -24.825 5.361   1.00 94.76 723 A 1 
ATOM 5795 N N   . LEU A 1 724 ? -16.913 -22.552 7.536   1.00 96.77 724 A 1 
ATOM 5796 C CA  . LEU A 1 724 ? -18.306 -22.230 7.878   1.00 96.16 724 A 1 
ATOM 5797 C C   . LEU A 1 724 ? -19.320 -23.093 7.111   1.00 95.75 724 A 1 
ATOM 5798 O O   . LEU A 1 724 ? -20.442 -23.280 7.572   1.00 92.72 724 A 1 
ATOM 5799 C CB  . LEU A 1 724 ? -18.578 -20.744 7.582   1.00 94.49 724 A 1 
ATOM 5800 C CG  . LEU A 1 724 ? -18.099 -19.781 8.677   1.00 90.72 724 A 1 
ATOM 5801 C CD1 . LEU A 1 724 ? -18.286 -18.341 8.200   1.00 87.63 724 A 1 
ATOM 5802 C CD2 . LEU A 1 724 ? -18.901 -19.955 9.971   1.00 88.19 724 A 1 
ATOM 5803 N N   . LYS A 1 725 ? -18.931 -23.623 5.943   1.00 95.20 725 A 1 
ATOM 5804 C CA  . LYS A 1 725 ? -19.799 -24.460 5.098   1.00 94.39 725 A 1 
ATOM 5805 C C   . LYS A 1 725 ? -19.698 -25.956 5.417   1.00 94.27 725 A 1 
ATOM 5806 O O   . LYS A 1 725 ? -20.376 -26.756 4.774   1.00 91.92 725 A 1 
ATOM 5807 C CB  . LYS A 1 725 ? -19.531 -24.158 3.616   1.00 93.76 725 A 1 
ATOM 5808 C CG  . LYS A 1 725 ? -20.064 -22.770 3.222   1.00 91.93 725 A 1 
ATOM 5809 C CD  . LYS A 1 725 ? -19.840 -22.510 1.727   1.00 87.56 725 A 1 
ATOM 5810 C CE  . LYS A 1 725 ? -20.479 -21.174 1.323   1.00 83.68 725 A 1 
ATOM 5811 N NZ  . LYS A 1 725 ? -19.941 -20.681 0.031   1.00 74.57 725 A 1 
ATOM 5812 N N   . GLY A 1 726 ? -18.883 -26.339 6.408   1.00 93.20 726 A 1 
ATOM 5813 C CA  . GLY A 1 726 ? -18.689 -27.741 6.790   1.00 93.11 726 A 1 
ATOM 5814 C C   . GLY A 1 726 ? -17.810 -28.540 5.820   1.00 93.49 726 A 1 
ATOM 5815 O O   . GLY A 1 726 ? -17.896 -29.765 5.805   1.00 89.95 726 A 1 
ATOM 5816 N N   . GLU A 1 727 ? -16.987 -27.870 5.005   1.00 92.38 727 A 1 
ATOM 5817 C CA  . GLU A 1 727 ? -16.068 -28.538 4.071   1.00 92.21 727 A 1 
ATOM 5818 C C   . GLU A 1 727 ? -15.007 -29.356 4.821   1.00 93.46 727 A 1 
ATOM 5819 O O   . GLU A 1 727 ? -14.492 -28.934 5.856   1.00 90.89 727 A 1 
ATOM 5820 C CB  . GLU A 1 727 ? -15.430 -27.502 3.132   1.00 89.91 727 A 1 
ATOM 5821 C CG  . GLU A 1 727 ? -14.625 -28.160 2.000   1.00 79.78 727 A 1 
ATOM 5822 C CD  . GLU A 1 727 ? -14.103 -27.170 0.947   1.00 75.36 727 A 1 
ATOM 5823 O OE1 . GLU A 1 727 ? -13.456 -27.665 -0.008  1.00 66.73 727 A 1 
ATOM 5824 O OE2 . GLU A 1 727 ? -14.363 -25.957 1.087   1.00 66.06 727 A 1 
ATOM 5825 N N   . CYS A 1 728 ? -14.662 -30.536 4.284   1.00 93.32 728 A 1 
ATOM 5826 C CA  . CYS A 1 728 ? -13.620 -31.414 4.818   1.00 92.68 728 A 1 
ATOM 5827 C C   . CYS A 1 728 ? -12.608 -31.778 3.719   1.00 91.87 728 A 1 
ATOM 5828 O O   . CYS A 1 728 ? -12.945 -32.388 2.703   1.00 87.00 728 A 1 
ATOM 5829 C CB  . CYS A 1 728 ? -14.288 -32.642 5.452   1.00 89.65 728 A 1 
ATOM 5830 S SG  . CYS A 1 728 ? -13.091 -33.503 6.509   1.00 81.50 728 A 1 
ATOM 5831 N N   . PHE A 1 729 ? -11.330 -31.414 3.922   1.00 93.36 729 A 1 
ATOM 5832 C CA  . PHE A 1 729 ? -10.282 -31.624 2.918   1.00 92.15 729 A 1 
ATOM 5833 C C   . PHE A 1 729 ? -9.843  -33.088 2.805   1.00 89.92 729 A 1 
ATOM 5834 O O   . PHE A 1 729 ? -9.357  -33.491 1.748   1.00 83.71 729 A 1 
ATOM 5835 C CB  . PHE A 1 729 ? -9.067  -30.732 3.215   1.00 92.12 729 A 1 
ATOM 5836 C CG  . PHE A 1 729 ? -9.273  -29.224 3.117   1.00 94.07 729 A 1 
ATOM 5837 C CD1 . PHE A 1 729 ? -10.350 -28.658 2.401   1.00 92.26 729 A 1 
ATOM 5838 C CD2 . PHE A 1 729 ? -8.329  -28.372 3.722   1.00 92.91 729 A 1 
ATOM 5839 C CE1 . PHE A 1 729 ? -10.489 -27.263 2.313   1.00 92.32 729 A 1 
ATOM 5840 C CE2 . PHE A 1 729 ? -8.466  -26.978 3.628   1.00 92.88 729 A 1 
ATOM 5841 C CZ  . PHE A 1 729 ? -9.549  -26.421 2.927   1.00 93.80 729 A 1 
ATOM 5842 N N   . THR A 1 730 ? -10.009 -33.898 3.852   1.00 88.34 730 A 1 
ATOM 5843 C CA  . THR A 1 730 ? -9.649  -35.325 3.816   1.00 85.32 730 A 1 
ATOM 5844 C C   . THR A 1 730 ? -10.492 -36.100 2.804   1.00 82.87 730 A 1 
ATOM 5845 O O   . THR A 1 730 ? -9.947  -36.920 2.060   1.00 75.63 730 A 1 
ATOM 5846 C CB  . THR A 1 730 ? -9.778  -35.972 5.201   1.00 81.15 730 A 1 
ATOM 5847 O OG1 . THR A 1 730 ? -11.025 -35.682 5.773   1.00 73.96 730 A 1 
ATOM 5848 C CG2 . THR A 1 730 ? -8.700  -35.466 6.161   1.00 71.63 730 A 1 
ATOM 5849 N N   . GLU A 1 731 ? -11.788 -35.789 2.712   1.00 79.37 731 A 1 
ATOM 5850 C CA  . GLU A 1 731 ? -12.706 -36.386 1.737   1.00 77.57 731 A 1 
ATOM 5851 C C   . GLU A 1 731 ? -12.391 -35.905 0.315   1.00 76.26 731 A 1 
ATOM 5852 O O   . GLU A 1 731 ? -12.303 -36.709 -0.617  1.00 69.62 731 A 1 
ATOM 5853 C CB  . GLU A 1 731 ? -14.156 -36.038 2.101   1.00 74.42 731 A 1 
ATOM 5854 C CG  . GLU A 1 731 ? -14.584 -36.643 3.447   1.00 69.28 731 A 1 
ATOM 5855 C CD  . GLU A 1 731 ? -16.055 -36.363 3.803   1.00 63.44 731 A 1 
ATOM 5856 O OE1 . GLU A 1 731 ? -16.498 -36.918 4.831   1.00 57.58 731 A 1 
ATOM 5857 O OE2 . GLU A 1 731 ? -16.720 -35.619 3.045   1.00 59.69 731 A 1 
ATOM 5858 N N   . SER A 1 732 ? -12.147 -34.604 0.143   1.00 76.45 732 A 1 
ATOM 5859 C CA  . SER A 1 732 ? -11.850 -34.029 -1.168  1.00 74.52 732 A 1 
ATOM 5860 C C   . SER A 1 732 ? -10.488 -34.490 -1.705  1.00 74.91 732 A 1 
ATOM 5861 O O   . SER A 1 732 ? -10.381 -34.789 -2.894  1.00 70.58 732 A 1 
ATOM 5862 C CB  . SER A 1 732 ? -11.980 -32.498 -1.136  1.00 70.27 732 A 1 
ATOM 5863 O OG  . SER A 1 732 ? -10.983 -31.924 -0.325  1.00 64.04 732 A 1 
ATOM 5864 N N   . LEU A 1 733 ? -9.455  -34.640 -0.873  1.00 76.53 733 A 1 
ATOM 5865 C CA  . LEU A 1 733 ? -8.102  -35.053 -1.289  1.00 75.23 733 A 1 
ATOM 5866 C C   . LEU A 1 733 ? -7.947  -36.570 -1.530  1.00 73.92 733 A 1 
ATOM 5867 O O   . LEU A 1 733 ? -6.913  -36.971 -2.057  1.00 68.10 733 A 1 
ATOM 5868 C CB  . LEU A 1 733 ? -7.052  -34.517 -0.291  1.00 74.33 733 A 1 
ATOM 5869 C CG  . LEU A 1 733 ? -6.851  -32.987 -0.344  1.00 74.24 733 A 1 
ATOM 5870 C CD1 . LEU A 1 733 ? -6.011  -32.530 0.841   1.00 71.61 733 A 1 
ATOM 5871 C CD2 . LEU A 1 733 ? -6.125  -32.548 -1.620  1.00 74.35 733 A 1 
ATOM 5872 N N   . GLY A 1 734 ? -8.943  -37.401 -1.174  1.00 70.89 734 A 1 
ATOM 5873 C CA  . GLY A 1 734 ? -8.808  -38.864 -1.226  1.00 69.27 734 A 1 
ATOM 5874 C C   . GLY A 1 734 ? -7.726  -39.395 -0.276  1.00 67.47 734 A 1 
ATOM 5875 O O   . GLY A 1 734 ? -7.248  -40.517 -0.434  1.00 62.78 734 A 1 
ATOM 5876 N N   . LEU A 1 735 ? -7.319  -38.573 0.692   1.00 64.01 735 A 1 
ATOM 5877 C CA  . LEU A 1 735 ? -6.402  -38.946 1.765   1.00 60.61 735 A 1 
ATOM 5878 C C   . LEU A 1 735 ? -7.247  -39.646 2.835   1.00 58.61 735 A 1 
ATOM 5879 O O   . LEU A 1 735 ? -7.708  -39.013 3.777   1.00 53.46 735 A 1 
ATOM 5880 C CB  . LEU A 1 735 ? -5.672  -37.694 2.299   1.00 57.44 735 A 1 
ATOM 5881 C CG  . LEU A 1 735 ? -4.724  -37.008 1.293   1.00 56.26 735 A 1 
ATOM 5882 C CD1 . LEU A 1 735 ? -4.267  -35.658 1.856   1.00 53.79 735 A 1 
ATOM 5883 C CD2 . LEU A 1 735 ? -3.477  -37.846 1.000   1.00 56.00 735 A 1 
ATOM 5884 N N   . GLY A 1 736 ? -7.511  -40.937 2.638   1.00 50.46 736 A 1 
ATOM 5885 C CA  . GLY A 1 736 ? -8.171  -41.757 3.656   1.00 50.67 736 A 1 
ATOM 5886 C C   . GLY A 1 736 ? -7.451  -41.610 4.997   1.00 50.53 736 A 1 
ATOM 5887 O O   . GLY A 1 736 ? -6.225  -41.489 5.029   1.00 46.94 736 A 1 
ATOM 5888 N N   . SER A 1 737 ? -8.223  -41.619 6.081   1.00 45.95 737 A 1 
ATOM 5889 C CA  . SER A 1 737 ? -7.746  -41.579 7.465   1.00 46.52 737 A 1 
ATOM 5890 C C   . SER A 1 737 ? -6.560  -42.532 7.660   1.00 47.41 737 A 1 
ATOM 5891 O O   . SER A 1 737 ? -6.740  -43.752 7.605   1.00 43.95 737 A 1 
ATOM 5892 C CB  . SER A 1 737 ? -8.906  -41.992 8.388   1.00 42.46 737 A 1 
ATOM 5893 O OG  . SER A 1 737 ? -9.465  -43.227 7.950   1.00 38.50 737 A 1 
ATOM 5894 N N   . ARG A 1 738 ? -5.357  -41.980 7.837   1.00 38.70 738 A 1 
ATOM 5895 C CA  . ARG A 1 738 ? -4.213  -42.712 8.385   1.00 38.81 738 A 1 
ATOM 5896 C C   . ARG A 1 738 ? -4.134  -42.479 9.881   1.00 37.05 738 A 1 
ATOM 5897 O O   . ARG A 1 738 ? -4.322  -41.315 10.289  1.00 34.24 738 A 1 
ATOM 5898 C CB  . ARG A 1 738 ? -2.895  -42.339 7.700   1.00 35.71 738 A 1 
ATOM 5899 C CG  . ARG A 1 738 ? -2.715  -43.066 6.362   1.00 33.01 738 A 1 
ATOM 5900 C CD  . ARG A 1 738 ? -1.281  -42.856 5.865   1.00 30.92 738 A 1 
ATOM 5901 N NE  . ARG A 1 738 ? -1.040  -43.523 4.570   1.00 26.74 738 A 1 
ATOM 5902 C CZ  . ARG A 1 738 ? 0.125   -43.631 3.961   1.00 25.86 738 A 1 
ATOM 5903 N NH1 . ARG A 1 738 ? 1.225   -43.158 4.481   1.00 28.30 738 A 1 
ATOM 5904 N NH2 . ARG A 1 738 ? 0.215   -44.223 2.805   1.00 27.97 738 A 1 
ATOM 5905 O OXT . ARG A 1 738 ? -3.851  -43.514 10.530  1.00 37.69 738 A 1 
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