# 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_if07093
#
_entry.id if07093
#
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 GLU 2   
1 n HIS 3   
1 n ILE 4   
1 n LYS 5   
1 n ARG 6   
1 n ILE 7   
1 n ILE 8   
1 n PHE 9   
1 n ALA 10  
1 n PHE 11  
1 n LEU 12  
1 n ILE 13  
1 n VAL 14  
1 n CYS 15  
1 n THR 16  
1 n SER 17  
1 n SER 18  
1 n LEU 19  
1 n ARG 20  
1 n ALA 21  
1 n GLU 22  
1 n GLU 23  
1 n LEU 24  
1 n SER 25  
1 n SER 26  
1 n PRO 27  
1 n GLY 28  
1 n GLY 29  
1 n ASN 30  
1 n LEU 31  
1 n VAL 32  
1 n MET 33  
1 n ARG 34  
1 n PHE 35  
1 n ASP 36  
1 n LEU 37  
1 n GLU 38  
1 n GLY 39  
1 n GLU 40  
1 n GLY 41  
1 n VAL 42  
1 n PRO 43  
1 n THR 44  
1 n TYR 45  
1 n GLU 46  
1 n LEU 47  
1 n PHE 48  
1 n TYR 49  
1 n LYS 50  
1 n LYS 51  
1 n LYS 52  
1 n THR 53  
1 n MET 54  
1 n ILE 55  
1 n LYS 56  
1 n PRO 57  
1 n SER 58  
1 n ARG 59  
1 n LEU 60  
1 n GLY 61  
1 n LEU 62  
1 n GLU 63  
1 n ALA 64  
1 n GLU 65  
1 n GLY 66  
1 n PHE 67  
1 n SER 68  
1 n LEU 69  
1 n ARG 70  
1 n ASP 71  
1 n GLY 72  
1 n PHE 73  
1 n MET 74  
1 n LEU 75  
1 n ALA 76  
1 n ASP 77  
1 n SER 78  
1 n ARG 79  
1 n THR 80  
1 n SER 81  
1 n THR 82  
1 n PHE 83  
1 n ASP 84  
1 n GLU 85  
1 n THR 86  
1 n TRP 87  
1 n ASN 88  
1 n PRO 89  
1 n VAL 90  
1 n TRP 91  
1 n GLY 92  
1 n GLU 93  
1 n VAL 94  
1 n ARG 95  
1 n ALA 96  
1 n ILE 97  
1 n ARG 98  
1 n ASN 99  
1 n HIS 100 
1 n TYR 101 
1 n ASN 102 
1 n GLU 103 
1 n LEU 104 
1 n ALA 105 
1 n VAL 106 
1 n THR 107 
1 n LEU 108 
1 n ARG 109 
1 n ARG 110 
1 n GLN 111 
1 n PRO 112 
1 n GLU 113 
1 n GLY 114 
1 n ARG 115 
1 n THR 116 
1 n MET 117 
1 n VAL 118 
1 n ILE 119 
1 n ARG 120 
1 n PHE 121 
1 n ARG 122 
1 n LEU 123 
1 n TYR 124 
1 n ASP 125 
1 n ASP 126 
1 n GLY 127 
1 n LEU 128 
1 n GLY 129 
1 n PHE 130 
1 n ARG 131 
1 n TYR 132 
1 n GLU 133 
1 n PHE 134 
1 n PRO 135 
1 n GLN 136 
1 n GLN 137 
1 n GLU 138 
1 n ASN 139 
1 n LEU 140 
1 n ASN 141 
1 n TYR 142 
1 n PHE 143 
1 n ILE 144 
1 n ILE 145 
1 n LYS 146 
1 n GLU 147 
1 n GLU 148 
1 n TYR 149 
1 n SER 150 
1 n GLU 151 
1 n PHE 152 
1 n ALA 153 
1 n MET 154 
1 n THR 155 
1 n GLY 156 
1 n ASP 157 
1 n HIS 158 
1 n ARG 159 
1 n ALA 160 
1 n PHE 161 
1 n TRP 162 
1 n ILE 163 
1 n PRO 164 
1 n GLY 165 
1 n ASP 166 
1 n TYR 167 
1 n ASP 168 
1 n THR 169 
1 n GLN 170 
1 n GLU 171 
1 n TYR 172 
1 n ASP 173 
1 n TYR 174 
1 n THR 175 
1 n GLU 176 
1 n SER 177 
1 n ARG 178 
1 n LEU 179 
1 n SER 180 
1 n GLU 181 
1 n ILE 182 
1 n ARG 183 
1 n SER 184 
1 n LEU 185 
1 n MET 186 
1 n ARG 187 
1 n GLU 188 
1 n ALA 189 
1 n ILE 190 
1 n THR 191 
1 n PRO 192 
1 n ASN 193 
1 n SER 194 
1 n SER 195 
1 n GLN 196 
1 n THR 197 
1 n PRO 198 
1 n PHE 199 
1 n SER 200 
1 n ALA 201 
1 n THR 202 
1 n GLY 203 
1 n VAL 204 
1 n GLN 205 
1 n THR 206 
1 n ALA 207 
1 n LEU 208 
1 n MET 209 
1 n MET 210 
1 n LYS 211 
1 n THR 212 
1 n ASP 213 
1 n ASP 214 
1 n GLY 215 
1 n LEU 216 
1 n TYR 217 
1 n ILE 218 
1 n ASN 219 
1 n LEU 220 
1 n HIS 221 
1 n GLU 222 
1 n ALA 223 
1 n ALA 224 
1 n LEU 225 
1 n VAL 226 
1 n ASP 227 
1 n TYR 228 
1 n SER 229 
1 n CYS 230 
1 n MET 231 
1 n SER 232 
1 n LEU 233 
1 n GLU 234 
1 n LEU 235 
1 n ASP 236 
1 n ASP 237 
1 n ARG 238 
1 n THR 239 
1 n MET 240 
1 n THR 241 
1 n PHE 242 
1 n ARG 243 
1 n SER 244 
1 n TRP 245 
1 n LEU 246 
1 n THR 247 
1 n PRO 248 
1 n ASP 249 
1 n ALA 250 
1 n LEU 251 
1 n GLY 252 
1 n ARG 253 
1 n LYS 254 
1 n GLY 255 
1 n TYR 256 
1 n MET 257 
1 n GLN 258 
1 n THR 259 
1 n PRO 260 
1 n CYS 261 
1 n VAL 262 
1 n SER 263 
1 n PRO 264 
1 n TRP 265 
1 n ARG 266 
1 n THR 267 
1 n VAL 268 
1 n ILE 269 
1 n VAL 270 
1 n SER 271 
1 n ASP 272 
1 n ASP 273 
1 n ALA 274 
1 n ARG 275 
1 n ASP 276 
1 n ILE 277 
1 n PRO 278 
1 n ALA 279 
1 n SER 280 
1 n HIS 281 
1 n LEU 282 
1 n THR 283 
1 n LEU 284 
1 n ASN 285 
1 n LEU 286 
1 n ASN 287 
1 n GLU 288 
1 n PRO 289 
1 n CYS 290 
1 n ARG 291 
1 n LEU 292 
1 n ASP 293 
1 n ASP 294 
1 n VAL 295 
1 n SER 296 
1 n TRP 297 
1 n ILE 298 
1 n LYS 299 
1 n PRO 300 
1 n VAL 301 
1 n LYS 302 
1 n TYR 303 
1 n VAL 304 
1 n GLY 305 
1 n VAL 306 
1 n TRP 307 
1 n TRP 308 
1 n GLU 309 
1 n MET 310 
1 n ILE 311 
1 n THR 312 
1 n GLY 313 
1 n ARG 314 
1 n SER 315 
1 n THR 316 
1 n TRP 317 
1 n SER 318 
1 n TYR 319 
1 n THR 320 
1 n ASN 321 
1 n ASP 322 
1 n PHE 323 
1 n PRO 324 
1 n SER 325 
1 n VAL 326 
1 n ARG 327 
1 n LEU 328 
1 n GLY 329 
1 n VAL 330 
1 n THR 331 
1 n ASP 332 
1 n TYR 333 
1 n ALA 334 
1 n LYS 335 
1 n ALA 336 
1 n THR 337 
1 n PRO 338 
1 n ASN 339 
1 n GLY 340 
1 n THR 341 
1 n HIS 342 
1 n GLY 343 
1 n ALA 344 
1 n ASN 345 
1 n GLY 346 
1 n GLU 347 
1 n LYS 348 
1 n VAL 349 
1 n ARG 350 
1 n ARG 351 
1 n TYR 352 
1 n ILE 353 
1 n ASP 354 
1 n PHE 355 
1 n ALA 356 
1 n ALA 357 
1 n ARG 358 
1 n HIS 359 
1 n GLY 360 
1 n PHE 361 
1 n ASP 362 
1 n GLN 363 
1 n VAL 364 
1 n LEU 365 
1 n VAL 366 
1 n GLU 367 
1 n GLY 368 
1 n TRP 369 
1 n ASN 370 
1 n GLU 371 
1 n GLY 372 
1 n TRP 373 
1 n GLU 374 
1 n ASP 375 
1 n TRP 376 
1 n PHE 377 
1 n GLY 378 
1 n ARG 379 
1 n SER 380 
1 n LYS 381 
1 n ASP 382 
1 n ASP 383 
1 n VAL 384 
1 n PHE 385 
1 n ASP 386 
1 n PHE 387 
1 n VAL 388 
1 n THR 389 
1 n PRO 390 
1 n TYR 391 
1 n PRO 392 
1 n ASP 393 
1 n PHE 394 
1 n ASN 395 
1 n PHE 396 
1 n LYS 397 
1 n ALA 398 
1 n LEU 399 
1 n ASN 400 
1 n GLU 401 
1 n TYR 402 
1 n ALA 403 
1 n ASN 404 
1 n SER 405 
1 n LYS 406 
1 n GLY 407 
1 n VAL 408 
1 n LYS 409 
1 n ILE 410 
1 n MET 411 
1 n MET 412 
1 n HIS 413 
1 n HIS 414 
1 n GLU 415 
1 n THR 416 
1 n SER 417 
1 n SER 418 
1 n SER 419 
1 n VAL 420 
1 n ARG 421 
1 n ASN 422 
1 n TYR 423 
1 n GLU 424 
1 n ARG 425 
1 n HIS 426 
1 n LEU 427 
1 n ASP 428 
1 n ARG 429 
1 n ALA 430 
1 n TYR 431 
1 n ARG 432 
1 n LEU 433 
1 n MET 434 
1 n LYS 435 
1 n ASP 436 
1 n TYR 437 
1 n GLY 438 
1 n TYR 439 
1 n ASN 440 
1 n SER 441 
1 n VAL 442 
1 n LYS 443 
1 n SER 444 
1 n GLY 445 
1 n TYR 446 
1 n VAL 447 
1 n GLY 448 
1 n ASN 449 
1 n ILE 450 
1 n ILE 451 
1 n PRO 452 
1 n ARG 453 
1 n GLY 454 
1 n GLU 455 
1 n HIS 456 
1 n HIS 457 
1 n TYR 458 
1 n GLY 459 
1 n GLN 460 
1 n TRP 461 
1 n MET 462 
1 n VAL 463 
1 n ASN 464 
1 n HIS 465 
1 n TYR 466 
1 n LEU 467 
1 n TYR 468 
1 n ALA 469 
1 n VAL 470 
1 n ARG 471 
1 n LYS 472 
1 n ALA 473 
1 n ALA 474 
1 n GLU 475 
1 n TYR 476 
1 n GLY 477 
1 n ILE 478 
1 n MET 479 
1 n VAL 480 
1 n ASN 481 
1 n ALA 482 
1 n HIS 483 
1 n GLU 484 
1 n ALA 485 
1 n VAL 486 
1 n ARG 487 
1 n PRO 488 
1 n THR 489 
1 n GLY 490 
1 n LEU 491 
1 n CYS 492 
1 n ARG 493 
1 n THR 494 
1 n TYR 495 
1 n PRO 496 
1 n ASN 497 
1 n LEU 498 
1 n ILE 499 
1 n GLY 500 
1 n ASN 501 
1 n GLU 502 
1 n SER 503 
1 n ALA 504 
1 n ARG 505 
1 n GLY 506 
1 n THR 507 
1 n GLU 508 
1 n TYR 509 
1 n GLU 510 
1 n ALA 511 
1 n PHE 512 
1 n GLY 513 
1 n GLY 514 
1 n ASN 515 
1 n LYS 516 
1 n PRO 517 
1 n PHE 518 
1 n HIS 519 
1 n THR 520 
1 n THR 521 
1 n ILE 522 
1 n LEU 523 
1 n PRO 524 
1 n PHE 525 
1 n THR 526 
1 n ARG 527 
1 n LEU 528 
1 n LEU 529 
1 n GLY 530 
1 n GLY 531 
1 n PRO 532 
1 n MET 533 
1 n ASP 534 
1 n TYR 535 
1 n THR 536 
1 n PRO 537 
1 n GLY 538 
1 n ILE 539 
1 n PHE 540 
1 n GLU 541 
1 n PRO 542 
1 n ASP 543 
1 n ILE 544 
1 n ARG 545 
1 n GLU 546 
1 n ILE 547 
1 n ASN 548 
1 n PRO 549 
1 n GLY 550 
1 n ASN 551 
1 n THR 552 
1 n SER 553 
1 n ARG 554 
1 n ALA 555 
1 n ARG 556 
1 n THR 557 
1 n THR 558 
1 n LEU 559 
1 n ALA 560 
1 n ARG 561 
1 n GLN 562 
1 n LEU 563 
1 n ALA 564 
1 n LEU 565 
1 n TYR 566 
1 n VAL 567 
1 n THR 568 
1 n MET 569 
1 n TYR 570 
1 n SER 571 
1 n PRO 572 
1 n LEU 573 
1 n GLN 574 
1 n MET 575 
1 n ALA 576 
1 n ALA 577 
1 n ASP 578 
1 n LEU 579 
1 n PRO 580 
1 n GLU 581 
1 n ASN 582 
1 n TYR 583 
1 n GLU 584 
1 n LYS 585 
1 n TYR 586 
1 n PRO 587 
1 n ASP 588 
1 n ALA 589 
1 n PHE 590 
1 n GLN 591 
1 n PHE 592 
1 n ILE 593 
1 n LYS 594 
1 n ASP 595 
1 n VAL 596 
1 n ALA 597 
1 n VAL 598 
1 n ASP 599 
1 n TRP 600 
1 n ASP 601 
1 n ASP 602 
1 n SER 603 
1 n ARG 604 
1 n TYR 605 
1 n LEU 606 
1 n GLU 607 
1 n ALA 608 
1 n GLU 609 
1 n PRO 610 
1 n GLY 611 
1 n ASP 612 
1 n TYR 613 
1 n ILE 614 
1 n THR 615 
1 n VAL 616 
1 n ALA 617 
1 n ARG 618 
1 n LYS 619 
1 n ALA 620 
1 n LYS 621 
1 n GLY 622 
1 n THR 623 
1 n ASN 624 
1 n ASN 625 
1 n TRP 626 
1 n PHE 627 
1 n ILE 628 
1 n GLY 629 
1 n CYS 630 
1 n THR 631 
1 n ALA 632 
1 n ASP 633 
1 n GLU 634 
1 n ASN 635 
1 n GLY 636 
1 n HIS 637 
1 n THR 638 
1 n SER 639 
1 n ASN 640 
1 n LEU 641 
1 n ARG 642 
1 n LEU 643 
1 n ASP 644 
1 n PHE 645 
1 n LEU 646 
1 n ASP 647 
1 n ALA 648 
1 n GLY 649 
1 n THR 650 
1 n SER 651 
1 n TYR 652 
1 n LEU 653 
1 n ALA 654 
1 n THR 655 
1 n ILE 656 
1 n TYR 657 
1 n ALA 658 
1 n ASP 659 
1 n ALA 660 
1 n PRO 661 
1 n ASP 662 
1 n ALA 663 
1 n ALA 664 
1 n TYR 665 
1 n ASP 666 
1 n THR 667 
1 n ARG 668 
1 n PRO 669 
1 n LYS 670 
1 n ALA 671 
1 n TYR 672 
1 n THR 673 
1 n ILE 674 
1 n LYS 675 
1 n LYS 676 
1 n MET 677 
1 n LYS 678 
1 n VAL 679 
1 n ASN 680 
1 n SER 681 
1 n LYS 682 
1 n THR 683 
1 n LYS 684 
1 n LEU 685 
1 n THR 686 
1 n LEU 687 
1 n ARG 688 
1 n ALA 689 
1 n ALA 690 
1 n SER 691 
1 n GLY 692 
1 n GLY 693 
1 n GLY 694 
1 n TYR 695 
1 n ALA 696 
1 n ILE 697 
1 n SER 698 
1 n ILE 699 
1 n ILE 700 
1 n GLU 701 
1 n ALA 702 
1 n PRO 703 
1 n ALA 704 
1 n LEU 705 
1 n GLN 706 
1 n GLY 707 
1 n TYR 708 
1 n THR 709 
1 n GLY 710 
1 n ALA 711 
1 n VAL 712 
1 n PRO 713 
1 n GLY 714 
1 n GLY 715 
1 n CYS 716 
1 n ARG 717 
1 n ASP 718 
1 n GLY 719 
1 n ALA 720 
1 n ARG 721 
1 n PRO 722 
1 n VAL 723 
1 n SER 724 
1 n THR 725 
1 n ALA 726 
1 n LEU 727 
1 n HIS 728 
1 n ARG 729 
1 n THR 730 
1 n GLY 731 
1 n VAL 732 
1 n ILE 733 
1 n PRO 734 
1 n ALA 735 
1 n ALA 736 
1 n LEU 737 
1 n SER 738 
1 n GLY 739 
1 n GLU 740 
1 n PRO 741 
1 n LEU 742 
1 n LEU 743 
1 n HIS 744 
1 n TYR 745 
1 n GLN 746 
1 n GLY 747 
1 n ASN 748 
1 n PRO 749 
1 n CYS 750 
1 n CYS 751 
1 n ILE 752 
1 n ILE 753 
1 n ARG 754 
1 n ASP 755 
1 n CYS 756 
1 n THR 757 
1 n THR 758 
1 n VAL 759 
1 n ASN 760 
1 n ILE 761 
1 n PRO 762 
1 n THR 763 
1 n ALA 764 
1 n LEU 765 
1 n LEU 766 
1 n GLY 767 
1 n MET 768 
1 n HIS 769 
1 n PRO 770 
1 n LEU 771 
1 n HIS 772 
1 n TYR 773 
1 n TRP 774 
1 n ALA 775 
1 n ARG 776 
1 n GLY 777 
1 n ALA 778 
1 n ARG 779 
1 n PRO 780 
1 n GLY 781 
1 n ALA 782 
1 n ARG 783 
1 n LEU 784 
1 n ARG 785 
1 n GLN 786 
1 n ALA 787 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:50:57)"
_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 85.32
_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 GLU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n TRP . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n TRP . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n CYS . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n HIS . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n TYR . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n MET . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n GLN . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n TYR . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n CYS . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n HIS . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n THR . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n VAL . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n PRO . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n PRO . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n HIS . 744 A 744 
A 745 1 n TYR . 745 A 745 
A 746 1 n GLN . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n ASN . 748 A 748 
A 749 1 n PRO . 749 A 749 
A 750 1 n CYS . 750 A 750 
A 751 1 n CYS . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n CYS . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n THR . 758 A 758 
A 759 1 n VAL . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n PRO . 762 A 762 
A 763 1 n THR . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n MET . 768 A 768 
A 769 1 n HIS . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n HIS . 772 A 772 
A 773 1 n TYR . 773 A 773 
A 774 1 n TRP . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n ARG . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n PRO . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n GLN . 786 A 786 
A 787 1 n ALA . 787 A 787 
#
_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   ? -58.850 22.677  -43.313 1.00 60.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -58.152 23.178  -42.105 1.00 77.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -58.185 22.215  -40.918 1.00 79.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -57.173 22.118  -40.238 1.00 74.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -58.631 24.580  -41.700 1.00 72.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.855 25.646  -42.473 1.00 65.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.481 27.329  -42.302 1.00 59.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -58.394 27.607  -40.508 1.00 52.77 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -59.260 21.459  -40.673 1.00 60.26 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -59.308 20.477  -39.573 1.00 73.68 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -58.417 19.242  -39.786 1.00 75.66 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -57.789 18.774  -38.838 1.00 73.56 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -60.743 20.019  -39.330 1.00 72.12 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -61.562 21.075  -38.586 1.00 67.27 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -62.896 20.487  -38.117 1.00 63.97 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -63.293 20.820  -36.984 1.00 56.63 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -63.459 19.690  -38.895 1.00 59.34 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? -58.263 18.742  -41.014 1.00 63.18 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? -57.365 17.613  -41.295 1.00 70.83 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? -55.882 17.958  -41.094 1.00 70.87 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? -55.134 17.129  -40.580 1.00 70.31 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? -57.630 17.068  -42.708 1.00 70.21 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? -58.736 16.040  -42.738 1.00 66.52 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? -58.933 15.040  -41.811 1.00 56.51 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? -59.698 15.899  -43.694 1.00 58.27 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? -59.990 14.308  -42.209 1.00 59.11 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? -60.486 14.793  -43.347 1.00 61.10 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -55.449 19.181  -41.397 1.00 62.82 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -54.067 19.638  -41.180 1.00 68.82 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -53.790 19.793  -39.678 1.00 70.47 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -52.730 19.381  -39.208 1.00 69.33 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -53.796 20.926  -41.995 1.00 68.36 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -53.875 20.607  -43.508 1.00 65.32 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -52.427 21.532  -41.647 1.00 63.01 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -53.850 21.841  -44.422 1.00 58.57 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -54.769 20.280  -38.891 1.00 63.45 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -54.648 20.352  -37.424 1.00 65.80 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -54.565 18.965  -36.778 1.00 66.37 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -53.777 18.792  -35.859 1.00 69.87 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -55.796 21.172  -36.819 1.00 66.02 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -55.630 22.682  -37.053 1.00 63.78 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -56.730 23.468  -36.332 1.00 61.71 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -56.528 24.977  -36.491 1.00 56.31 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -57.542 25.754  -35.725 1.00 49.76 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -55.309 17.970  -37.278 1.00 60.26 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -55.235 16.580  -36.783 1.00 62.67 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -53.916 15.895  -37.138 1.00 62.52 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -53.392 15.170  -36.306 1.00 64.17 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -56.433 15.760  -37.277 1.00 62.91 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -57.722 16.119  -36.523 1.00 62.07 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -58.888 15.246  -37.004 1.00 62.63 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -60.132 15.543  -36.271 1.00 55.55 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -61.300 14.935  -36.414 1.00 49.73 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -61.474 13.962  -37.268 1.00 46.65 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -62.325 15.297  -35.701 1.00 46.57 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? -53.344 16.163  -38.318 1.00 58.67 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? -52.035 15.630  -38.724 1.00 62.43 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? -50.908 16.283  -37.914 1.00 63.74 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? -50.029 15.573  -37.435 1.00 64.31 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? -51.848 15.770  -40.252 1.00 60.77 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? -52.831 14.826  -40.986 1.00 59.03 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? -50.405 15.443  -40.680 1.00 59.61 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? -52.967 15.108  -42.485 1.00 54.26 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? -50.957 17.600  -37.673 1.00 52.59 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? -49.977 18.303  -36.826 1.00 55.89 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? -50.090 17.841  -35.364 1.00 56.89 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? -49.071 17.627  -34.718 1.00 58.21 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? -50.127 19.836  -36.988 1.00 53.36 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? -49.697 20.257  -38.413 1.00 50.30 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? -49.296 20.609  -35.948 1.00 52.25 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? -50.053 21.703  -38.779 1.00 48.66 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? -51.304 17.616  -34.848 1.00 42.46 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? -51.514 17.114  -33.485 1.00 48.04 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? -51.084 15.642  -33.335 1.00 47.43 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? -50.495 15.283  -32.323 1.00 48.99 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? -52.982 17.342  -33.092 1.00 47.27 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? -53.228 17.409  -31.599 1.00 44.64 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? -53.755 16.303  -30.907 1.00 42.47 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? -52.957 18.603  -30.903 1.00 44.65 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? -54.012 16.392  -29.529 1.00 41.29 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? -53.208 18.692  -29.526 1.00 43.13 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? -53.736 17.587  -28.835 1.00 45.26 9   A 1 
ATOM 83   N N   . ALA A 1 10  ? -51.296 14.801  -34.349 1.00 48.36 10  A 1 
ATOM 84   C CA  . ALA A 1 10  ? -50.778 13.430  -34.377 1.00 50.18 10  A 1 
ATOM 85   C C   . ALA A 1 10  ? -49.244 13.390  -34.500 1.00 49.90 10  A 1 
ATOM 86   O O   . ALA A 1 10  ? -48.610 12.574  -33.842 1.00 49.02 10  A 1 
ATOM 87   C CB  . ALA A 1 10  ? -51.472 12.659  -35.507 1.00 47.59 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? -48.625 14.298  -35.265 1.00 39.10 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? -47.163 14.436  -35.338 1.00 43.71 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? -46.559 14.956  -34.024 1.00 42.86 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? -45.518 14.457  -33.607 1.00 43.24 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? -46.775 15.326  -36.534 1.00 41.78 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? -45.902 14.611  -37.548 1.00 38.72 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? -44.501 14.716  -37.462 1.00 36.15 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? -46.481 13.828  -38.560 1.00 37.04 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? -43.682 14.047  -38.389 1.00 34.95 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? -45.667 13.152  -39.485 1.00 36.78 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? -44.266 13.263  -39.403 1.00 38.98 11  A 1 
ATOM 99   N N   . LEU A 1 12  ? -47.225 15.883  -33.324 1.00 38.31 12  A 1 
ATOM 100  C CA  . LEU A 1 12  ? -46.809 16.367  -31.996 1.00 42.16 12  A 1 
ATOM 101  C C   . LEU A 1 12  ? -46.922 15.289  -30.906 1.00 41.32 12  A 1 
ATOM 102  O O   . LEU A 1 12  ? -46.082 15.260  -30.014 1.00 39.79 12  A 1 
ATOM 103  C CB  . LEU A 1 12  ? -47.624 17.632  -31.644 1.00 39.20 12  A 1 
ATOM 104  C CG  . LEU A 1 12  ? -46.889 18.923  -32.045 1.00 35.08 12  A 1 
ATOM 105  C CD1 . LEU A 1 12  ? -47.874 20.019  -32.465 1.00 32.02 12  A 1 
ATOM 106  C CD2 . LEU A 1 12  ? -46.061 19.455  -30.881 1.00 35.77 12  A 1 
ATOM 107  N N   . ILE A 1 13  ? -47.888 14.370  -30.983 1.00 37.61 13  A 1 
ATOM 108  C CA  . ILE A 1 13  ? -48.028 13.244  -30.036 1.00 40.11 13  A 1 
ATOM 109  C C   . ILE A 1 13  ? -47.027 12.115  -30.342 1.00 39.52 13  A 1 
ATOM 110  O O   . ILE A 1 13  ? -46.609 11.410  -29.430 1.00 37.49 13  A 1 
ATOM 111  C CB  . ILE A 1 13  ? -49.501 12.768  -30.001 1.00 36.71 13  A 1 
ATOM 112  C CG1 . ILE A 1 13  ? -50.388 13.868  -29.367 1.00 32.95 13  A 1 
ATOM 113  C CG2 . ILE A 1 13  ? -49.676 11.453  -29.218 1.00 34.24 13  A 1 
ATOM 114  C CD1 . ILE A 1 13  ? -51.896 13.622  -29.491 1.00 31.04 13  A 1 
ATOM 115  N N   . VAL A 1 14  ? -46.583 11.956  -31.588 1.00 35.09 14  A 1 
ATOM 116  C CA  . VAL A 1 14  ? -45.564 10.955  -31.972 1.00 36.71 14  A 1 
ATOM 117  C C   . VAL A 1 14  ? -44.135 11.474  -31.750 1.00 37.13 14  A 1 
ATOM 118  O O   . VAL A 1 14  ? -43.226 10.675  -31.545 1.00 34.35 14  A 1 
ATOM 119  C CB  . VAL A 1 14  ? -45.818 10.463  -33.410 1.00 32.55 14  A 1 
ATOM 120  C CG1 . VAL A 1 14  ? -44.746 9.507   -33.942 1.00 27.82 14  A 1 
ATOM 121  C CG2 . VAL A 1 14  ? -47.152 9.691   -33.486 1.00 29.47 14  A 1 
ATOM 122  N N   . CYS A 1 15  ? -43.916 12.792  -31.694 1.00 40.99 15  A 1 
ATOM 123  C CA  . CYS A 1 15  ? -42.614 13.411  -31.405 1.00 42.87 15  A 1 
ATOM 124  C C   . CYS A 1 15  ? -42.348 13.688  -29.916 1.00 42.64 15  A 1 
ATOM 125  O O   . CYS A 1 15  ? -41.242 14.122  -29.585 1.00 39.31 15  A 1 
ATOM 126  C CB  . CYS A 1 15  ? -42.436 14.671  -32.258 1.00 38.98 15  A 1 
ATOM 127  S SG  . CYS A 1 15  ? -42.185 14.216  -33.998 1.00 32.64 15  A 1 
ATOM 128  N N   . THR A 1 16  ? -43.281 13.411  -29.004 1.00 35.99 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? -42.908 13.220  -27.596 1.00 38.61 16  A 1 
ATOM 130  C C   . THR A 1 16  ? -42.349 11.812  -27.429 1.00 38.72 16  A 1 
ATOM 131  O O   . THR A 1 16  ? -42.947 10.953  -26.786 1.00 35.65 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? -44.053 13.514  -26.610 1.00 34.34 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? -45.175 12.702  -26.882 1.00 30.95 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? -44.502 14.972  -26.664 1.00 31.28 16  A 1 
ATOM 135  N N   . SER A 1 17  ? -41.193 11.537  -28.021 1.00 47.43 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? -40.286 10.550  -27.460 1.00 49.02 17  A 1 
ATOM 137  C C   . SER A 1 17  ? -39.996 11.045  -26.050 1.00 49.19 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -39.187 11.958  -25.860 1.00 45.70 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? -39.002 10.423  -28.297 1.00 44.36 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? -38.479 11.693  -28.616 1.00 40.37 17  A 1 
ATOM 141  N N   . SER A 1 18  ? -40.740 10.528  -25.079 1.00 50.67 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? -40.390 10.640  -23.675 1.00 51.86 18  A 1 
ATOM 143  C C   . SER A 1 18  ? -38.933 10.215  -23.613 1.00 53.71 18  A 1 
ATOM 144  O O   . SER A 1 18  ? -38.637 9.051   -23.909 1.00 50.06 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? -41.258 9.696   -22.832 1.00 45.20 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? -42.641 9.921   -23.088 1.00 39.78 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? -38.019 11.153  -23.323 1.00 62.89 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? -36.665 10.844  -22.886 1.00 63.46 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? -36.849 9.948   -21.668 1.00 66.00 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? -37.129 10.408  -20.563 1.00 61.26 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? -35.912 12.152  -22.561 1.00 56.80 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? -35.373 12.882  -23.805 1.00 51.42 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? -35.188 14.370  -23.526 1.00 49.29 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? -34.025 12.302  -24.242 1.00 49.15 19  A 1 
ATOM 155  N N   . ARG A 1 20  ? -36.896 8.648   -21.921 1.00 68.05 20  A 1 
ATOM 156  C CA  . ARG A 1 20  ? -37.040 7.676   -20.856 1.00 69.19 20  A 1 
ATOM 157  C C   . ARG A 1 20  ? -35.640 7.502   -20.315 1.00 73.52 20  A 1 
ATOM 158  O O   . ARG A 1 20  ? -34.780 7.033   -21.057 1.00 67.01 20  A 1 
ATOM 159  C CB  . ARG A 1 20  ? -37.678 6.375   -21.383 1.00 58.97 20  A 1 
ATOM 160  C CG  . ARG A 1 20  ? -38.758 5.868   -20.430 1.00 49.14 20  A 1 
ATOM 161  C CD  . ARG A 1 20  ? -39.387 4.586   -20.979 1.00 45.04 20  A 1 
ATOM 162  N NE  . ARG A 1 20  ? -40.511 4.132   -20.145 1.00 35.84 20  A 1 
ATOM 163  C CZ  . ARG A 1 20  ? -41.224 3.041   -20.329 1.00 31.65 20  A 1 
ATOM 164  N NH1 . ARG A 1 20  ? -40.989 2.226   -21.322 1.00 30.08 20  A 1 
ATOM 165  N NH2 . ARG A 1 20  ? -42.201 2.738   -19.518 1.00 28.53 20  A 1 
ATOM 166  N N   . ALA A 1 21  ? -35.424 7.918   -19.074 1.00 78.62 21  A 1 
ATOM 167  C CA  . ALA A 1 21  ? -34.183 7.643   -18.378 1.00 83.34 21  A 1 
ATOM 168  C C   . ALA A 1 21  ? -33.870 6.144   -18.490 1.00 87.61 21  A 1 
ATOM 169  O O   . ALA A 1 21  ? -34.729 5.300   -18.200 1.00 83.71 21  A 1 
ATOM 170  C CB  . ALA A 1 21  ? -34.313 8.101   -16.919 1.00 75.56 21  A 1 
ATOM 171  N N   . GLU A 1 22  ? -32.672 5.814   -18.941 1.00 90.34 22  A 1 
ATOM 172  C CA  . GLU A 1 22  ? -32.182 4.440   -18.958 1.00 93.02 22  A 1 
ATOM 173  C C   . GLU A 1 22  ? -31.899 4.025   -17.512 1.00 95.08 22  A 1 
ATOM 174  O O   . GLU A 1 22  ? -31.145 4.694   -16.800 1.00 93.54 22  A 1 
ATOM 175  C CB  . GLU A 1 22  ? -30.925 4.330   -19.831 1.00 91.66 22  A 1 
ATOM 176  C CG  . GLU A 1 22  ? -31.178 4.614   -21.329 1.00 87.39 22  A 1 
ATOM 177  C CD  . GLU A 1 22  ? -32.027 3.553   -22.040 1.00 87.51 22  A 1 
ATOM 178  O OE1 . GLU A 1 22  ? -32.661 3.894   -23.062 1.00 75.79 22  A 1 
ATOM 179  O OE2 . GLU A 1 22  ? -31.980 2.375   -21.617 1.00 76.86 22  A 1 
ATOM 180  N N   . GLU A 1 23  ? -32.514 2.936   -17.055 1.00 96.55 23  A 1 
ATOM 181  C CA  . GLU A 1 23  ? -32.364 2.449   -15.682 1.00 96.98 23  A 1 
ATOM 182  C C   . GLU A 1 23  ? -31.597 1.121   -15.665 1.00 97.28 23  A 1 
ATOM 183  O O   . GLU A 1 23  ? -31.881 0.207   -16.445 1.00 95.84 23  A 1 
ATOM 184  C CB  . GLU A 1 23  ? -33.738 2.377   -14.976 1.00 95.42 23  A 1 
ATOM 185  C CG  . GLU A 1 23  ? -33.608 2.119   -13.465 1.00 90.83 23  A 1 
ATOM 186  C CD  . GLU A 1 23  ? -34.946 2.228   -12.701 1.00 91.13 23  A 1 
ATOM 187  O OE1 . GLU A 1 23  ? -35.569 1.179   -12.445 1.00 82.19 23  A 1 
ATOM 188  O OE2 . GLU A 1 23  ? -35.334 3.365   -12.304 1.00 84.73 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? -30.626 1.006   -14.755 1.00 97.78 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? -29.857 -0.204  -14.494 1.00 98.08 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? -29.960 -0.555  -13.010 1.00 98.31 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? -29.652 0.268   -12.155 1.00 98.09 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? -28.398 0.040   -14.932 1.00 97.98 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? -27.496 -1.200  -14.835 1.00 97.58 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? -27.878 -2.256  -15.878 1.00 96.01 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? -26.036 -0.804  -15.055 1.00 96.16 24  A 1 
ATOM 197  N N   . SER A 1 25  ? -30.364 -1.788  -12.700 1.00 98.45 25  A 1 
ATOM 198  C CA  . SER A 1 25  ? -30.334 -2.333  -11.340 1.00 98.47 25  A 1 
ATOM 199  C C   . SER A 1 25  ? -29.138 -3.265  -11.156 1.00 98.63 25  A 1 
ATOM 200  O O   . SER A 1 25  ? -28.754 -3.966  -12.092 1.00 98.25 25  A 1 
ATOM 201  C CB  . SER A 1 25  ? -31.635 -3.070  -11.022 1.00 97.73 25  A 1 
ATOM 202  O OG  . SER A 1 25  ? -32.731 -2.173  -11.042 1.00 83.09 25  A 1 
ATOM 203  N N   . SER A 1 26  ? -28.552 -3.300  -9.953  1.00 98.48 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? -27.535 -4.295  -9.600  1.00 98.56 26  A 1 
ATOM 205  C C   . SER A 1 26  ? -28.129 -5.714  -9.582  1.00 98.56 26  A 1 
ATOM 206  O O   . SER A 1 26  ? -29.353 -5.861  -9.477  1.00 98.35 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? -26.874 -3.942  -8.266  1.00 98.42 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? -27.715 -4.213  -7.162  1.00 97.98 26  A 1 
ATOM 209  N N   . PRO A 1 27  ? -27.306 -6.789  -9.665  1.00 98.59 27  A 1 
ATOM 210  C CA  . PRO A 1 27  ? -27.812 -8.166  -9.698  1.00 98.46 27  A 1 
ATOM 211  C C   . PRO A 1 27  ? -28.730 -8.527  -8.524  1.00 98.34 27  A 1 
ATOM 212  O O   . PRO A 1 27  ? -29.765 -9.165  -8.727  1.00 97.45 27  A 1 
ATOM 213  C CB  . PRO A 1 27  ? -26.558 -9.042  -9.728  1.00 98.21 27  A 1 
ATOM 214  C CG  . PRO A 1 27  ? -25.526 -8.167  -10.427 1.00 97.55 27  A 1 
ATOM 215  C CD  . PRO A 1 27  ? -25.867 -6.776  -9.915  1.00 98.55 27  A 1 
ATOM 216  N N   . GLY A 1 28  ? -28.397 -8.086  -7.304  1.00 98.08 28  A 1 
ATOM 217  C CA  . GLY A 1 28  ? -29.205 -8.258  -6.088  1.00 97.70 28  A 1 
ATOM 218  C C   . GLY A 1 28  ? -30.278 -7.184  -5.874  1.00 97.68 28  A 1 
ATOM 219  O O   . GLY A 1 28  ? -31.057 -7.279  -4.922  1.00 96.07 28  A 1 
ATOM 220  N N   . GLY A 1 29  ? -30.336 -6.159  -6.723  1.00 97.71 29  A 1 
ATOM 221  C CA  . GLY A 1 29  ? -31.336 -5.086  -6.661  1.00 97.25 29  A 1 
ATOM 222  C C   . GLY A 1 29  ? -31.121 -4.041  -5.556  1.00 97.21 29  A 1 
ATOM 223  O O   . GLY A 1 29  ? -31.994 -3.195  -5.345  1.00 94.62 29  A 1 
ATOM 224  N N   . ASN A 1 30  ? -29.979 -4.072  -4.857  1.00 96.90 30  A 1 
ATOM 225  C CA  . ASN A 1 30  ? -29.658 -3.098  -3.803  1.00 95.80 30  A 1 
ATOM 226  C C   . ASN A 1 30  ? -29.334 -1.706  -4.360  1.00 97.03 30  A 1 
ATOM 227  O O   . ASN A 1 30  ? -29.609 -0.705  -3.697  1.00 95.50 30  A 1 
ATOM 228  C CB  . ASN A 1 30  ? -28.475 -3.623  -2.977  1.00 92.06 30  A 1 
ATOM 229  C CG  . ASN A 1 30  ? -28.837 -4.768  -2.055  1.00 86.78 30  A 1 
ATOM 230  O OD1 . ASN A 1 30  ? -29.962 -4.919  -1.594  1.00 78.19 30  A 1 
ATOM 231  N ND2 . ASN A 1 30  ? -27.871 -5.591  -1.716  1.00 78.56 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? -28.753 -1.650  -5.555  1.00 98.08 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? -28.384 -0.423  -6.247  1.00 98.44 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? -29.226 -0.244  -7.510  1.00 98.57 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? -29.498 -1.197  -8.240  1.00 98.15 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? -26.874 -0.433  -6.551  1.00 98.23 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? -26.014 -0.094  -5.316  1.00 96.86 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? -24.596 -0.599  -5.492  1.00 93.05 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? -25.935 1.418   -5.108  1.00 93.01 31  A 1 
ATOM 240  N N   . VAL A 1 32  ? -29.613 0.997   -7.774  1.00 98.60 32  A 1 
ATOM 241  C CA  . VAL A 1 32  ? -30.259 1.416   -9.019  1.00 98.61 32  A 1 
ATOM 242  C C   . VAL A 1 32  ? -29.539 2.659   -9.523  1.00 98.64 32  A 1 
ATOM 243  O O   . VAL A 1 32  ? -29.367 3.622   -8.780  1.00 98.33 32  A 1 
ATOM 244  C CB  . VAL A 1 32  ? -31.767 1.680   -8.826  1.00 98.28 32  A 1 
ATOM 245  C CG1 . VAL A 1 32  ? -32.426 2.140   -10.135 1.00 96.65 32  A 1 
ATOM 246  C CG2 . VAL A 1 32  ? -32.505 0.420   -8.350  1.00 96.77 32  A 1 
ATOM 247  N N   . MET A 1 33  ? -29.121 2.635   -10.781 1.00 98.42 33  A 1 
ATOM 248  C CA  . MET A 1 33  ? -28.545 3.776   -11.479 1.00 98.32 33  A 1 
ATOM 249  C C   . MET A 1 33  ? -29.505 4.226   -12.572 1.00 98.35 33  A 1 
ATOM 250  O O   . MET A 1 33  ? -30.098 3.393   -13.255 1.00 97.82 33  A 1 
ATOM 251  C CB  . MET A 1 33  ? -27.150 3.393   -12.000 1.00 97.66 33  A 1 
ATOM 252  C CG  . MET A 1 33  ? -26.402 4.548   -12.683 1.00 94.80 33  A 1 
ATOM 253  S SD  . MET A 1 33  ? -26.855 4.913   -14.404 1.00 92.67 33  A 1 
ATOM 254  C CE  . MET A 1 33  ? -26.361 3.378   -15.215 1.00 84.25 33  A 1 
ATOM 255  N N   . ARG A 1 34  ? -29.655 5.537   -12.733 1.00 98.36 34  A 1 
ATOM 256  C CA  . ARG A 1 34  ? -30.420 6.140   -13.832 1.00 98.27 34  A 1 
ATOM 257  C C   . ARG A 1 34  ? -29.514 7.017   -14.668 1.00 98.36 34  A 1 
ATOM 258  O O   . ARG A 1 34  ? -28.765 7.810   -14.110 1.00 97.96 34  A 1 
ATOM 259  C CB  . ARG A 1 34  ? -31.590 6.956   -13.290 1.00 97.36 34  A 1 
ATOM 260  C CG  . ARG A 1 34  ? -32.645 6.036   -12.690 1.00 88.45 34  A 1 
ATOM 261  C CD  . ARG A 1 34  ? -33.785 6.872   -12.108 1.00 88.22 34  A 1 
ATOM 262  N NE  . ARG A 1 34  ? -34.796 5.982   -11.553 1.00 79.02 34  A 1 
ATOM 263  C CZ  . ARG A 1 34  ? -35.702 6.264   -10.655 1.00 74.81 34  A 1 
ATOM 264  N NH1 . ARG A 1 34  ? -35.843 7.479   -10.171 1.00 68.58 34  A 1 
ATOM 265  N NH2 . ARG A 1 34  ? -36.469 5.298   -10.245 1.00 61.47 34  A 1 
ATOM 266  N N   . PHE A 1 35  ? -29.618 6.891   -15.979 1.00 98.15 35  A 1 
ATOM 267  C CA  . PHE A 1 35  ? -28.945 7.751   -16.942 1.00 98.15 35  A 1 
ATOM 268  C C   . PHE A 1 35  ? -29.980 8.550   -17.735 1.00 97.98 35  A 1 
ATOM 269  O O   . PHE A 1 35  ? -31.003 7.998   -18.147 1.00 97.45 35  A 1 
ATOM 270  C CB  . PHE A 1 35  ? -28.062 6.899   -17.860 1.00 98.12 35  A 1 
ATOM 271  C CG  . PHE A 1 35  ? -27.467 7.692   -19.001 1.00 98.17 35  A 1 
ATOM 272  C CD1 . PHE A 1 35  ? -28.172 7.812   -20.216 1.00 97.38 35  A 1 
ATOM 273  C CD2 . PHE A 1 35  ? -26.263 8.387   -18.824 1.00 97.68 35  A 1 
ATOM 274  C CE1 . PHE A 1 35  ? -27.671 8.626   -21.244 1.00 97.29 35  A 1 
ATOM 275  C CE2 . PHE A 1 35  ? -25.760 9.198   -19.854 1.00 97.25 35  A 1 
ATOM 276  C CZ  . PHE A 1 35  ? -26.465 9.320   -21.061 1.00 97.38 35  A 1 
ATOM 277  N N   . ASP A 1 36  ? -29.702 9.825   -17.979 1.00 97.84 36  A 1 
ATOM 278  C CA  . ASP A 1 36  ? -30.551 10.699  -18.792 1.00 97.55 36  A 1 
ATOM 279  C C   . ASP A 1 36  ? -29.713 11.695  -19.614 1.00 97.79 36  A 1 
ATOM 280  O O   . ASP A 1 36  ? -28.512 11.876  -19.386 1.00 97.11 36  A 1 
ATOM 281  C CB  . ASP A 1 36  ? -31.586 11.410  -17.888 1.00 96.09 36  A 1 
ATOM 282  C CG  . ASP A 1 36  ? -32.887 11.787  -18.617 1.00 87.43 36  A 1 
ATOM 283  O OD1 . ASP A 1 36  ? -32.923 11.688  -19.865 1.00 81.44 36  A 1 
ATOM 284  O OD2 . ASP A 1 36  ? -33.867 12.123  -17.918 1.00 79.71 36  A 1 
ATOM 285  N N   . LEU A 1 37  ? -30.354 12.341  -20.588 1.00 96.91 37  A 1 
ATOM 286  C CA  . LEU A 1 37  ? -29.831 13.492  -21.325 1.00 96.53 37  A 1 
ATOM 287  C C   . LEU A 1 37  ? -30.637 14.735  -20.952 1.00 95.87 37  A 1 
ATOM 288  O O   . LEU A 1 37  ? -31.765 14.930  -21.421 1.00 93.55 37  A 1 
ATOM 289  C CB  . LEU A 1 37  ? -29.870 13.235  -22.840 1.00 95.74 37  A 1 
ATOM 290  C CG  . LEU A 1 37  ? -28.852 12.210  -23.357 1.00 94.56 37  A 1 
ATOM 291  C CD1 . LEU A 1 37  ? -29.029 12.058  -24.869 1.00 93.00 37  A 1 
ATOM 292  C CD2 . LEU A 1 37  ? -27.411 12.644  -23.101 1.00 93.21 37  A 1 
ATOM 293  N N   . GLU A 1 38  ? -30.058 15.600  -20.135 1.00 96.25 38  A 1 
ATOM 294  C CA  . GLU A 1 38  ? -30.721 16.818  -19.676 1.00 95.37 38  A 1 
ATOM 295  C C   . GLU A 1 38  ? -30.543 17.993  -20.650 1.00 95.17 38  A 1 
ATOM 296  O O   . GLU A 1 38  ? -29.475 18.205  -21.230 1.00 93.22 38  A 1 
ATOM 297  C CB  . GLU A 1 38  ? -30.228 17.220  -18.278 1.00 93.75 38  A 1 
ATOM 298  C CG  . GLU A 1 38  ? -30.610 16.220  -17.171 1.00 84.48 38  A 1 
ATOM 299  C CD  . GLU A 1 38  ? -30.276 16.768  -15.771 1.00 80.56 38  A 1 
ATOM 300  O OE1 . GLU A 1 38  ? -30.889 16.284  -14.800 1.00 72.09 38  A 1 
ATOM 301  O OE2 . GLU A 1 38  ? -29.430 17.696  -15.677 1.00 73.64 38  A 1 
ATOM 302  N N   . GLY A 1 39  ? -31.576 18.809  -20.773 1.00 92.26 39  A 1 
ATOM 303  C CA  . GLY A 1 39  ? -31.529 20.093  -21.477 1.00 91.77 39  A 1 
ATOM 304  C C   . GLY A 1 39  ? -31.021 19.989  -22.919 1.00 91.89 39  A 1 
ATOM 305  O O   . GLY A 1 39  ? -31.665 19.379  -23.769 1.00 86.46 39  A 1 
ATOM 306  N N   . GLU A 1 40  ? -29.851 20.567  -23.181 1.00 93.26 40  A 1 
ATOM 307  C CA  . GLU A 1 40  ? -29.195 20.570  -24.498 1.00 93.70 40  A 1 
ATOM 308  C C   . GLU A 1 40  ? -28.398 19.276  -24.783 1.00 94.77 40  A 1 
ATOM 309  O O   . GLU A 1 40  ? -27.364 19.299  -25.441 1.00 93.01 40  A 1 
ATOM 310  C CB  . GLU A 1 40  ? -28.332 21.841  -24.663 1.00 92.10 40  A 1 
ATOM 311  C CG  . GLU A 1 40  ? -29.157 23.133  -24.565 1.00 85.35 40  A 1 
ATOM 312  C CD  . GLU A 1 40  ? -28.352 24.406  -24.891 1.00 76.71 40  A 1 
ATOM 313  O OE1 . GLU A 1 40  ? -29.011 25.455  -25.098 1.00 67.43 40  A 1 
ATOM 314  O OE2 . GLU A 1 40  ? -27.105 24.345  -24.914 1.00 68.63 40  A 1 
ATOM 315  N N   . GLY A 1 41  ? -28.868 18.134  -24.289 1.00 95.27 41  A 1 
ATOM 316  C CA  . GLY A 1 41  ? -28.196 16.849  -24.492 1.00 95.65 41  A 1 
ATOM 317  C C   . GLY A 1 41  ? -26.956 16.669  -23.612 1.00 96.30 41  A 1 
ATOM 318  O O   . GLY A 1 41  ? -25.930 16.191  -24.095 1.00 95.51 41  A 1 
ATOM 319  N N   . VAL A 1 42  ? -27.037 17.080  -22.340 1.00 96.93 42  A 1 
ATOM 320  C CA  . VAL A 1 42  ? -25.990 16.882  -21.326 1.00 97.40 42  A 1 
ATOM 321  C C   . VAL A 1 42  ? -26.163 15.498  -20.694 1.00 97.61 42  A 1 
ATOM 322  O O   . VAL A 1 42  ? -27.214 15.254  -20.094 1.00 97.37 42  A 1 
ATOM 323  C CB  . VAL A 1 42  ? -26.046 17.977  -20.244 1.00 97.15 42  A 1 
ATOM 324  C CG1 . VAL A 1 42  ? -24.961 17.776  -19.178 1.00 95.79 42  A 1 
ATOM 325  C CG2 . VAL A 1 42  ? -25.855 19.370  -20.848 1.00 95.83 42  A 1 
ATOM 326  N N   . PRO A 1 43  ? -25.177 14.588  -20.780 1.00 97.96 43  A 1 
ATOM 327  C CA  . PRO A 1 43  ? -25.256 13.297  -20.113 1.00 98.15 43  A 1 
ATOM 328  C C   . PRO A 1 43  ? -25.249 13.464  -18.593 1.00 98.31 43  A 1 
ATOM 329  O O   . PRO A 1 43  ? -24.345 14.096  -18.042 1.00 98.11 43  A 1 
ATOM 330  C CB  . PRO A 1 43  ? -24.045 12.489  -20.594 1.00 97.85 43  A 1 
ATOM 331  C CG  . PRO A 1 43  ? -23.570 13.226  -21.844 1.00 96.30 43  A 1 
ATOM 332  C CD  . PRO A 1 43  ? -23.965 14.666  -21.578 1.00 97.79 43  A 1 
ATOM 333  N N   . THR A 1 44  ? -26.218 12.857  -17.917 1.00 98.17 44  A 1 
ATOM 334  C CA  . THR A 1 44  ? -26.386 12.926  -16.460 1.00 98.23 44  A 1 
ATOM 335  C C   . THR A 1 44  ? -26.682 11.530  -15.906 1.00 98.40 44  A 1 
ATOM 336  O O   . THR A 1 44  ? -27.343 10.723  -16.556 1.00 97.89 44  A 1 
ATOM 337  C CB  . THR A 1 44  ? -27.501 13.927  -16.084 1.00 97.14 44  A 1 
ATOM 338  O OG1 . THR A 1 44  ? -27.182 15.212  -16.552 1.00 82.69 44  A 1 
ATOM 339  C CG2 . THR A 1 44  ? -27.681 14.069  -14.573 1.00 80.97 44  A 1 
ATOM 340  N N   . TYR A 1 45  ? -26.190 11.234  -14.692 1.00 98.46 45  A 1 
ATOM 341  C CA  . TYR A 1 45  ? -26.538 10.008  -13.973 1.00 98.59 45  A 1 
ATOM 342  C C   . TYR A 1 45  ? -26.932 10.293  -12.521 1.00 98.59 45  A 1 
ATOM 343  O O   . TYR A 1 45  ? -26.508 11.274  -11.917 1.00 98.46 45  A 1 
ATOM 344  C CB  . TYR A 1 45  ? -25.397 8.975   -14.060 1.00 98.62 45  A 1 
ATOM 345  C CG  . TYR A 1 45  ? -24.285 9.173   -13.045 1.00 98.69 45  A 1 
ATOM 346  C CD1 . TYR A 1 45  ? -23.358 10.225  -13.199 1.00 98.38 45  A 1 
ATOM 347  C CD2 . TYR A 1 45  ? -24.197 8.328   -11.919 1.00 98.48 45  A 1 
ATOM 348  C CE1 . TYR A 1 45  ? -22.355 10.434  -12.236 1.00 98.22 45  A 1 
ATOM 349  C CE2 . TYR A 1 45  ? -23.192 8.533   -10.953 1.00 98.20 45  A 1 
ATOM 350  C CZ  . TYR A 1 45  ? -22.271 9.589   -11.111 1.00 98.39 45  A 1 
ATOM 351  O OH  . TYR A 1 45  ? -21.310 9.799   -10.172 1.00 97.95 45  A 1 
ATOM 352  N N   . GLU A 1 46  ? -27.720 9.386   -11.952 1.00 98.41 46  A 1 
ATOM 353  C CA  . GLU A 1 46  ? -28.069 9.332   -10.527 1.00 98.28 46  A 1 
ATOM 354  C C   . GLU A 1 46  ? -27.805 7.925   -9.983  1.00 98.46 46  A 1 
ATOM 355  O O   . GLU A 1 46  ? -27.931 6.939   -10.716 1.00 97.91 46  A 1 
ATOM 356  C CB  . GLU A 1 46  ? -29.549 9.676   -10.308 1.00 96.57 46  A 1 
ATOM 357  C CG  . GLU A 1 46  ? -29.942 11.077  -10.769 1.00 83.38 46  A 1 
ATOM 358  C CD  . GLU A 1 46  ? -31.422 11.338  -10.456 1.00 87.70 46  A 1 
ATOM 359  O OE1 . GLU A 1 46  ? -32.247 11.261  -11.387 1.00 79.03 46  A 1 
ATOM 360  O OE2 . GLU A 1 46  ? -31.732 11.562  -9.259  1.00 81.80 46  A 1 
ATOM 361  N N   . LEU A 1 47  ? -27.492 7.803   -8.679  1.00 98.44 47  A 1 
ATOM 362  C CA  . LEU A 1 47  ? -27.296 6.512   -8.017  1.00 98.51 47  A 1 
ATOM 363  C C   . LEU A 1 47  ? -28.134 6.422   -6.741  1.00 98.48 47  A 1 
ATOM 364  O O   . LEU A 1 47  ? -28.115 7.316   -5.898  1.00 98.21 47  A 1 
ATOM 365  C CB  . LEU A 1 47  ? -25.793 6.302   -7.750  1.00 98.49 47  A 1 
ATOM 366  C CG  . LEU A 1 47  ? -25.424 4.922   -7.177  1.00 98.11 47  A 1 
ATOM 367  C CD1 . LEU A 1 47  ? -25.675 3.797   -8.183  1.00 96.88 47  A 1 
ATOM 368  C CD2 . LEU A 1 47  ? -23.945 4.902   -6.797  1.00 97.02 47  A 1 
ATOM 369  N N   . PHE A 1 48  ? -28.833 5.301   -6.584  1.00 98.53 48  A 1 
ATOM 370  C CA  . PHE A 1 48  ? -29.664 4.990   -5.430  1.00 98.47 48  A 1 
ATOM 371  C C   . PHE A 1 48  ? -29.183 3.700   -4.768  1.00 98.50 48  A 1 
ATOM 372  O O   . PHE A 1 48  ? -28.944 2.707   -5.445  1.00 98.21 48  A 1 
ATOM 373  C CB  . PHE A 1 48  ? -31.138 4.852   -5.844  1.00 98.26 48  A 1 
ATOM 374  C CG  . PHE A 1 48  ? -31.705 6.036   -6.602  1.00 98.03 48  A 1 
ATOM 375  C CD1 . PHE A 1 48  ? -32.404 7.047   -5.920  1.00 96.67 48  A 1 
ATOM 376  C CD2 . PHE A 1 48  ? -31.516 6.138   -7.995  1.00 97.03 48  A 1 
ATOM 377  C CE1 . PHE A 1 48  ? -32.893 8.161   -6.623  1.00 96.16 48  A 1 
ATOM 378  C CE2 . PHE A 1 48  ? -31.999 7.256   -8.694  1.00 96.46 48  A 1 
ATOM 379  C CZ  . PHE A 1 48  ? -32.684 8.271   -8.009  1.00 96.46 48  A 1 
ATOM 380  N N   . TYR A 1 49  ? -29.117 3.682   -3.426  1.00 97.96 49  A 1 
ATOM 381  C CA  . TYR A 1 49  ? -28.843 2.500   -2.611  1.00 97.85 49  A 1 
ATOM 382  C C   . TYR A 1 49  ? -30.026 2.221   -1.686  1.00 97.67 49  A 1 
ATOM 383  O O   . TYR A 1 49  ? -30.439 3.093   -0.916  1.00 97.00 49  A 1 
ATOM 384  C CB  . TYR A 1 49  ? -27.560 2.710   -1.812  1.00 97.69 49  A 1 
ATOM 385  C CG  . TYR A 1 49  ? -27.212 1.555   -0.894  1.00 97.65 49  A 1 
ATOM 386  C CD1 . TYR A 1 49  ? -27.376 1.684   0.498   1.00 96.05 49  A 1 
ATOM 387  C CD2 . TYR A 1 49  ? -26.703 0.358   -1.430  1.00 96.45 49  A 1 
ATOM 388  C CE1 . TYR A 1 49  ? -27.005 0.626   1.351   1.00 95.18 49  A 1 
ATOM 389  C CE2 . TYR A 1 49  ? -26.336 -0.702  -0.580  1.00 95.35 49  A 1 
ATOM 390  C CZ  . TYR A 1 49  ? -26.476 -0.566  0.811   1.00 96.04 49  A 1 
ATOM 391  O OH  . TYR A 1 49  ? -26.097 -1.575  1.633   1.00 94.78 49  A 1 
ATOM 392  N N   . LYS A 1 50  ? -30.608 1.023   -1.782  1.00 97.16 50  A 1 
ATOM 393  C CA  . LYS A 1 50  ? -31.801 0.624   -1.008  1.00 96.99 50  A 1 
ATOM 394  C C   . LYS A 1 50  ? -32.910 1.699   -1.033  1.00 96.71 50  A 1 
ATOM 395  O O   . LYS A 1 50  ? -33.535 1.999   -0.016  1.00 94.21 50  A 1 
ATOM 396  C CB  . LYS A 1 50  ? -31.382 0.194   0.420   1.00 96.86 50  A 1 
ATOM 397  C CG  . LYS A 1 50  ? -30.471 -1.050  0.441   1.00 96.78 50  A 1 
ATOM 398  C CD  . LYS A 1 50  ? -30.029 -1.410  1.876   1.00 95.49 50  A 1 
ATOM 399  C CE  . LYS A 1 50  ? -29.074 -2.614  1.867   1.00 93.39 50  A 1 
ATOM 400  N NZ  . LYS A 1 50  ? -28.443 -2.858  3.186   1.00 88.97 50  A 1 
ATOM 401  N N   . LYS A 1 51  ? -33.153 2.272   -2.214  1.00 96.13 51  A 1 
ATOM 402  C CA  . LYS A 1 51  ? -34.114 3.365   -2.500  1.00 95.86 51  A 1 
ATOM 403  C C   . LYS A 1 51  ? -33.747 4.751   -1.938  1.00 96.36 51  A 1 
ATOM 404  O O   . LYS A 1 51  ? -34.530 5.682   -2.124  1.00 94.43 51  A 1 
ATOM 405  C CB  . LYS A 1 51  ? -35.552 2.983   -2.096  1.00 94.78 51  A 1 
ATOM 406  C CG  . LYS A 1 51  ? -36.011 1.609   -2.596  1.00 92.18 51  A 1 
ATOM 407  C CD  . LYS A 1 51  ? -37.396 1.279   -2.032  1.00 86.43 51  A 1 
ATOM 408  C CE  . LYS A 1 51  ? -37.827 -0.099  -2.538  1.00 81.75 51  A 1 
ATOM 409  N NZ  . LYS A 1 51  ? -39.131 -0.509  -1.973  1.00 70.35 51  A 1 
ATOM 410  N N   . LYS A 1 52  ? -32.596 4.920   -1.296  1.00 96.54 52  A 1 
ATOM 411  C CA  . LYS A 1 52  ? -32.079 6.237   -0.894  1.00 96.27 52  A 1 
ATOM 412  C C   . LYS A 1 52  ? -31.193 6.800   -2.003  1.00 97.04 52  A 1 
ATOM 413  O O   . LYS A 1 52  ? -30.366 6.070   -2.535  1.00 96.53 52  A 1 
ATOM 414  C CB  . LYS A 1 52  ? -31.284 6.133   0.413   1.00 94.85 52  A 1 
ATOM 415  C CG  . LYS A 1 52  ? -32.112 5.681   1.630   1.00 89.40 52  A 1 
ATOM 416  C CD  . LYS A 1 52  ? -31.184 5.686   2.849   1.00 87.64 52  A 1 
ATOM 417  C CE  . LYS A 1 52  ? -31.872 5.348   4.168   1.00 80.28 52  A 1 
ATOM 418  N NZ  . LYS A 1 52  ? -30.917 5.547   5.290   1.00 72.88 52  A 1 
ATOM 419  N N   . THR A 1 53  ? -31.336 8.083   -2.318  1.00 97.20 53  A 1 
ATOM 420  C CA  . THR A 1 53  ? -30.408 8.773   -3.225  1.00 97.40 53  A 1 
ATOM 421  C C   . THR A 1 53  ? -29.024 8.830   -2.588  1.00 97.38 53  A 1 
ATOM 422  O O   . THR A 1 53  ? -28.897 9.257   -1.444  1.00 96.48 53  A 1 
ATOM 423  C CB  . THR A 1 53  ? -30.892 10.195  -3.542  1.00 97.09 53  A 1 
ATOM 424  O OG1 . THR A 1 53  ? -32.222 10.148  -4.002  1.00 94.50 53  A 1 
ATOM 425  C CG2 . THR A 1 53  ? -30.057 10.873  -4.627  1.00 94.28 53  A 1 
ATOM 426  N N   . MET A 1 54  ? -28.002 8.410   -3.338  1.00 97.33 54  A 1 
ATOM 427  C CA  . MET A 1 54  ? -26.601 8.444   -2.913  1.00 96.91 54  A 1 
ATOM 428  C C   . MET A 1 54  ? -25.796 9.475   -3.691  1.00 97.65 54  A 1 
ATOM 429  O O   . MET A 1 54  ? -25.050 10.249  -3.103  1.00 96.75 54  A 1 
ATOM 430  C CB  . MET A 1 54  ? -25.966 7.059   -3.091  1.00 94.82 54  A 1 
ATOM 431  C CG  . MET A 1 54  ? -26.624 5.997   -2.211  1.00 81.98 54  A 1 
ATOM 432  S SD  . MET A 1 54  ? -26.802 6.427   -0.456  1.00 77.42 54  A 1 
ATOM 433  C CE  . MET A 1 54  ? -25.119 6.939   -0.051  1.00 65.63 54  A 1 
ATOM 434  N N   . ILE A 1 55  ? -25.974 9.484   -5.002  1.00 98.19 55  A 1 
ATOM 435  C CA  . ILE A 1 55  ? -25.469 10.508  -5.907  1.00 98.34 55  A 1 
ATOM 436  C C   . ILE A 1 55  ? -26.693 11.160  -6.546  1.00 98.37 55  A 1 
ATOM 437  O O   . ILE A 1 55  ? -27.505 10.479  -7.177  1.00 98.09 55  A 1 
ATOM 438  C CB  . ILE A 1 55  ? -24.503 9.900   -6.951  1.00 98.20 55  A 1 
ATOM 439  C CG1 . ILE A 1 55  ? -23.356 9.063   -6.336  1.00 97.18 55  A 1 
ATOM 440  C CG2 . ILE A 1 55  ? -23.925 11.005  -7.847  1.00 97.62 55  A 1 
ATOM 441  C CD1 . ILE A 1 55  ? -22.404 9.817   -5.404  1.00 93.43 55  A 1 
ATOM 442  N N   . LYS A 1 56  ? -26.842 12.466  -6.333  1.00 98.32 56  A 1 
ATOM 443  C CA  . LYS A 1 56  ? -27.849 13.300  -7.004  1.00 98.39 56  A 1 
ATOM 444  C C   . LYS A 1 56  ? -27.508 13.419  -8.496  1.00 98.43 56  A 1 
ATOM 445  O O   . LYS A 1 56  ? -26.387 13.059  -8.861  1.00 98.21 56  A 1 
ATOM 446  C CB  . LYS A 1 56  ? -27.889 14.680  -6.332  1.00 98.30 56  A 1 
ATOM 447  C CG  . LYS A 1 56  ? -28.411 14.652  -4.884  1.00 97.46 56  A 1 
ATOM 448  C CD  . LYS A 1 56  ? -28.476 16.065  -4.273  1.00 95.78 56  A 1 
ATOM 449  C CE  . LYS A 1 56  ? -27.080 16.692  -4.231  1.00 89.84 56  A 1 
ATOM 450  N NZ  . LYS A 1 56  ? -27.015 17.987  -3.522  1.00 83.93 56  A 1 
ATOM 451  N N   . PRO A 1 57  ? -28.406 13.972  -9.341  1.00 98.38 57  A 1 
ATOM 452  C CA  . PRO A 1 57  ? -28.113 14.195  -10.757 1.00 98.29 57  A 1 
ATOM 453  C C   . PRO A 1 57  ? -26.728 14.825  -10.960 1.00 98.42 57  A 1 
ATOM 454  O O   . PRO A 1 57  ? -26.440 15.903  -10.436 1.00 98.10 57  A 1 
ATOM 455  C CB  . PRO A 1 57  ? -29.236 15.088  -11.287 1.00 97.73 57  A 1 
ATOM 456  C CG  . PRO A 1 57  ? -30.410 14.738  -10.378 1.00 96.44 57  A 1 
ATOM 457  C CD  . PRO A 1 57  ? -29.747 14.442  -9.036  1.00 97.87 57  A 1 
ATOM 458  N N   . SER A 1 58  ? -25.845 14.097  -11.643 1.00 98.36 58  A 1 
ATOM 459  C CA  . SER A 1 58  ? -24.421 14.400  -11.787 1.00 98.50 58  A 1 
ATOM 460  C C   . SER A 1 58  ? -24.023 14.322  -13.252 1.00 98.49 58  A 1 
ATOM 461  O O   . SER A 1 58  ? -24.273 13.317  -13.914 1.00 98.21 58  A 1 
ATOM 462  C CB  . SER A 1 58  ? -23.586 13.417  -10.969 1.00 98.45 58  A 1 
ATOM 463  O OG  . SER A 1 58  ? -23.794 13.640  -9.590  1.00 97.53 58  A 1 
ATOM 464  N N   . ARG A 1 59  ? -23.406 15.390  -13.754 1.00 98.51 59  A 1 
ATOM 465  C CA  . ARG A 1 59  ? -23.071 15.544  -15.170 1.00 98.55 59  A 1 
ATOM 466  C C   . ARG A 1 59  ? -21.841 14.734  -15.545 1.00 98.63 59  A 1 
ATOM 467  O O   . ARG A 1 59  ? -20.937 14.539  -14.734 1.00 98.32 59  A 1 
ATOM 468  C CB  . ARG A 1 59  ? -22.870 17.021  -15.505 1.00 98.14 59  A 1 
ATOM 469  C CG  . ARG A 1 59  ? -24.163 17.815  -15.316 1.00 96.39 59  A 1 
ATOM 470  C CD  . ARG A 1 59  ? -23.883 19.294  -15.536 1.00 94.18 59  A 1 
ATOM 471  N NE  . ARG A 1 59  ? -25.114 20.071  -15.378 1.00 85.75 59  A 1 
ATOM 472  C CZ  . ARG A 1 59  ? -25.201 21.386  -15.395 1.00 78.23 59  A 1 
ATOM 473  N NH1 . ARG A 1 59  ? -24.145 22.137  -15.542 1.00 71.72 59  A 1 
ATOM 474  N NH2 . ARG A 1 59  ? -26.364 21.961  -15.261 1.00 67.89 59  A 1 
ATOM 475  N N   . LEU A 1 60  ? -21.790 14.315  -16.803 1.00 98.41 60  A 1 
ATOM 476  C CA  . LEU A 1 60  ? -20.712 13.526  -17.378 1.00 98.41 60  A 1 
ATOM 477  C C   . LEU A 1 60  ? -20.199 14.168  -18.670 1.00 98.22 60  A 1 
ATOM 478  O O   . LEU A 1 60  ? -20.962 14.767  -19.425 1.00 97.45 60  A 1 
ATOM 479  C CB  . LEU A 1 60  ? -21.222 12.098  -17.640 1.00 98.35 60  A 1 
ATOM 480  C CG  . LEU A 1 60  ? -21.662 11.318  -16.385 1.00 98.03 60  A 1 
ATOM 481  C CD1 . LEU A 1 60  ? -22.222 9.962   -16.806 1.00 97.02 60  A 1 
ATOM 482  C CD2 . LEU A 1 60  ? -20.496 11.081  -15.427 1.00 96.73 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? -18.908 14.005  -18.949 1.00 98.06 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? -18.311 14.415  -20.220 1.00 97.92 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? -16.887 14.933  -20.093 1.00 98.12 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? -16.279 14.889  -19.024 1.00 97.34 61  A 1 
ATOM 487  N N   . LEU A 1 62  ? -16.337 15.414  -21.213 1.00 97.62 62  A 1 
ATOM 488  C CA  . LEU A 1 62  ? -14.978 15.938  -21.304 1.00 97.26 62  A 1 
ATOM 489  C C   . LEU A 1 62  ? -14.945 17.230  -22.120 1.00 97.34 62  A 1 
ATOM 490  O O   . LEU A 1 62  ? -15.729 17.420  -23.047 1.00 95.83 62  A 1 
ATOM 491  C CB  . LEU A 1 62  ? -14.013 14.898  -21.914 1.00 95.11 62  A 1 
ATOM 492  C CG  . LEU A 1 62  ? -13.919 13.550  -21.167 1.00 89.75 62  A 1 
ATOM 493  C CD1 . LEU A 1 62  ? -14.831 12.489  -21.790 1.00 81.71 62  A 1 
ATOM 494  C CD2 . LEU A 1 62  ? -12.496 13.010  -21.221 1.00 82.17 62  A 1 
ATOM 495  N N   . GLU A 1 63  ? -13.970 18.080  -21.812 1.00 97.60 63  A 1 
ATOM 496  C CA  . GLU A 1 63  ? -13.579 19.209  -22.645 1.00 97.61 63  A 1 
ATOM 497  C C   . GLU A 1 63  ? -12.256 18.873  -23.330 1.00 97.88 63  A 1 
ATOM 498  O O   . GLU A 1 63  ? -11.276 18.516  -22.669 1.00 97.27 63  A 1 
ATOM 499  C CB  . GLU A 1 63  ? -13.478 20.471  -21.776 1.00 96.62 63  A 1 
ATOM 500  C CG  . GLU A 1 63  ? -13.303 21.756  -22.591 1.00 87.42 63  A 1 
ATOM 501  C CD  . GLU A 1 63  ? -14.529 22.101  -23.458 1.00 84.70 63  A 1 
ATOM 502  O OE1 . GLU A 1 63  ? -14.340 22.793  -24.477 1.00 75.25 63  A 1 
ATOM 503  O OE2 . GLU A 1 63  ? -15.653 21.687  -23.091 1.00 75.96 63  A 1 
ATOM 504  N N   . ALA A 1 64  ? -12.213 18.975  -24.657 1.00 97.13 64  A 1 
ATOM 505  C CA  . ALA A 1 64  ? -11.021 18.757  -25.460 1.00 96.99 64  A 1 
ATOM 506  C C   . ALA A 1 64  ? -10.501 20.071  -26.070 1.00 97.03 64  A 1 
ATOM 507  O O   . ALA A 1 64  ? -11.191 21.093  -26.100 1.00 96.18 64  A 1 
ATOM 508  C CB  . ALA A 1 64  ? -11.324 17.679  -26.506 1.00 96.40 64  A 1 
ATOM 509  N N   . GLU A 1 65  ? -9.261  20.062  -26.570 1.00 96.68 65  A 1 
ATOM 510  C CA  . GLU A 1 65  ? -8.755  21.201  -27.338 1.00 96.28 65  A 1 
ATOM 511  C C   . GLU A 1 65  ? -9.618  21.432  -28.588 1.00 95.87 65  A 1 
ATOM 512  O O   . GLU A 1 65  ? -9.682  20.605  -29.489 1.00 93.95 65  A 1 
ATOM 513  C CB  . GLU A 1 65  ? -7.264  21.054  -27.700 1.00 95.78 65  A 1 
ATOM 514  C CG  . GLU A 1 65  ? -6.336  21.326  -26.499 1.00 90.18 65  A 1 
ATOM 515  C CD  . GLU A 1 65  ? -4.843  21.470  -26.864 1.00 88.66 65  A 1 
ATOM 516  O OE1 . GLU A 1 65  ? -4.041  21.832  -25.969 1.00 80.28 65  A 1 
ATOM 517  O OE2 . GLU A 1 65  ? -4.450  21.247  -28.025 1.00 82.84 65  A 1 
ATOM 518  N N   . GLY A 1 66  ? -10.286 22.583  -28.632 1.00 96.09 66  A 1 
ATOM 519  C CA  . GLY A 1 66  ? -11.095 23.019  -29.774 1.00 95.61 66  A 1 
ATOM 520  C C   . GLY A 1 66  ? -12.544 22.523  -29.813 1.00 95.73 66  A 1 
ATOM 521  O O   . GLY A 1 66  ? -13.280 22.964  -30.692 1.00 93.92 66  A 1 
ATOM 522  N N   . PHE A 1 67  ? -12.985 21.646  -28.877 1.00 95.98 67  A 1 
ATOM 523  C CA  . PHE A 1 67  ? -14.372 21.176  -28.838 1.00 96.13 67  A 1 
ATOM 524  C C   . PHE A 1 67  ? -14.788 20.601  -27.477 1.00 96.39 67  A 1 
ATOM 525  O O   . PHE A 1 67  ? -13.954 20.202  -26.672 1.00 95.58 67  A 1 
ATOM 526  C CB  . PHE A 1 67  ? -14.593 20.134  -29.938 1.00 95.83 67  A 1 
ATOM 527  C CG  . PHE A 1 67  ? -13.790 18.854  -29.788 1.00 96.30 67  A 1 
ATOM 528  C CD1 . PHE A 1 67  ? -12.490 18.764  -30.322 1.00 95.11 67  A 1 
ATOM 529  C CD2 . PHE A 1 67  ? -14.344 17.750  -29.122 1.00 95.26 67  A 1 
ATOM 530  C CE1 . PHE A 1 67  ? -11.752 17.580  -30.195 1.00 94.30 67  A 1 
ATOM 531  C CE2 . PHE A 1 67  ? -13.606 16.561  -28.993 1.00 94.70 67  A 1 
ATOM 532  C CZ  . PHE A 1 67  ? -12.308 16.477  -29.533 1.00 94.78 67  A 1 
ATOM 533  N N   . SER A 1 68  ? -16.092 20.506  -27.254 1.00 96.10 68  A 1 
ATOM 534  C CA  . SER A 1 68  ? -16.688 19.928  -26.052 1.00 95.87 68  A 1 
ATOM 535  C C   . SER A 1 68  ? -17.324 18.564  -26.333 1.00 96.04 68  A 1 
ATOM 536  O O   . SER A 1 68  ? -17.880 18.339  -27.412 1.00 94.94 68  A 1 
ATOM 537  C CB  . SER A 1 68  ? -17.718 20.904  -25.475 1.00 94.51 68  A 1 
ATOM 538  O OG  . SER A 1 68  ? -18.177 20.457  -24.221 1.00 86.25 68  A 1 
ATOM 539  N N   . LEU A 1 69  ? -17.250 17.665  -25.351 1.00 96.61 69  A 1 
ATOM 540  C CA  . LEU A 1 69  ? -17.985 16.401  -25.259 1.00 96.80 69  A 1 
ATOM 541  C C   . LEU A 1 69  ? -18.802 16.368  -23.955 1.00 97.12 69  A 1 
ATOM 542  O O   . LEU A 1 69  ? -18.779 15.388  -23.216 1.00 96.46 69  A 1 
ATOM 543  C CB  . LEU A 1 69  ? -17.018 15.203  -25.376 1.00 96.34 69  A 1 
ATOM 544  C CG  . LEU A 1 69  ? -16.273 15.073  -26.712 1.00 95.27 69  A 1 
ATOM 545  C CD1 . LEU A 1 69  ? -15.278 13.913  -26.626 1.00 93.50 69  A 1 
ATOM 546  C CD2 . LEU A 1 69  ? -17.212 14.799  -27.881 1.00 93.14 69  A 1 
ATOM 547  N N   . ARG A 1 70  ? -19.466 17.473  -23.636 1.00 96.78 70  A 1 
ATOM 548  C CA  . ARG A 1 70  ? -20.271 17.667  -22.414 1.00 96.75 70  A 1 
ATOM 549  C C   . ARG A 1 70  ? -21.760 17.842  -22.697 1.00 96.97 70  A 1 
ATOM 550  O O   . ARG A 1 70  ? -22.576 17.661  -21.800 1.00 96.13 70  A 1 
ATOM 551  C CB  . ARG A 1 70  ? -19.764 18.901  -21.662 1.00 95.77 70  A 1 
ATOM 552  C CG  . ARG A 1 70  ? -18.318 18.757  -21.175 1.00 91.53 70  A 1 
ATOM 553  C CD  . ARG A 1 70  ? -17.807 20.073  -20.586 1.00 88.35 70  A 1 
ATOM 554  N NE  . ARG A 1 70  ? -18.651 20.539  -19.471 1.00 81.21 70  A 1 
ATOM 555  C CZ  . ARG A 1 70  ? -18.607 21.728  -18.908 1.00 77.24 70  A 1 
ATOM 556  N NH1 . ARG A 1 70  ? -17.750 22.645  -19.279 1.00 69.84 70  A 1 
ATOM 557  N NH2 . ARG A 1 70  ? -19.437 22.015  -17.947 1.00 66.02 70  A 1 
ATOM 558  N N   . ASP A 1 71  ? -22.089 18.238  -23.909 1.00 96.56 71  A 1 
ATOM 559  C CA  . ASP A 1 71  ? -23.430 18.632  -24.332 1.00 96.29 71  A 1 
ATOM 560  C C   . ASP A 1 71  ? -23.630 18.359  -25.828 1.00 96.33 71  A 1 
ATOM 561  O O   . ASP A 1 71  ? -22.741 17.841  -26.517 1.00 94.99 71  A 1 
ATOM 562  C CB  . ASP A 1 71  ? -23.643 20.122  -23.988 1.00 95.08 71  A 1 
ATOM 563  C CG  . ASP A 1 71  ? -22.583 21.060  -24.590 1.00 94.15 71  A 1 
ATOM 564  O OD1 . ASP A 1 71  ? -22.122 20.822  -25.734 1.00 90.68 71  A 1 
ATOM 565  O OD2 . ASP A 1 71  ? -22.164 21.989  -23.870 1.00 89.19 71  A 1 
ATOM 566  N N   . GLY A 1 72  ? -24.819 18.678  -26.327 1.00 95.84 72  A 1 
ATOM 567  C CA  . GLY A 1 72  ? -25.164 18.507  -27.741 1.00 95.63 72  A 1 
ATOM 568  C C   . GLY A 1 72  ? -25.303 17.045  -28.173 1.00 95.90 72  A 1 
ATOM 569  O O   . GLY A 1 72  ? -25.241 16.745  -29.367 1.00 94.46 72  A 1 
ATOM 570  N N   . PHE A 1 73  ? -25.448 16.129  -27.209 1.00 96.23 73  A 1 
ATOM 571  C CA  . PHE A 1 73  ? -25.597 14.709  -27.483 1.00 96.42 73  A 1 
ATOM 572  C C   . PHE A 1 73  ? -27.044 14.310  -27.759 1.00 96.22 73  A 1 
ATOM 573  O O   . PHE A 1 73  ? -27.992 14.795  -27.144 1.00 95.40 73  A 1 
ATOM 574  C CB  . PHE A 1 73  ? -25.014 13.878  -26.342 1.00 96.49 73  A 1 
ATOM 575  C CG  . PHE A 1 73  ? -23.501 13.857  -26.299 1.00 96.71 73  A 1 
ATOM 576  C CD1 . PHE A 1 73  ? -22.779 13.192  -27.306 1.00 95.89 73  A 1 
ATOM 577  C CD2 . PHE A 1 73  ? -22.816 14.483  -25.242 1.00 96.04 73  A 1 
ATOM 578  C CE1 . PHE A 1 73  ? -21.376 13.141  -27.253 1.00 95.54 73  A 1 
ATOM 579  C CE2 . PHE A 1 73  ? -21.413 14.431  -25.187 1.00 95.46 73  A 1 
ATOM 580  C CZ  . PHE A 1 73  ? -20.692 13.759  -26.192 1.00 95.74 73  A 1 
ATOM 581  N N   . MET A 1 74  ? -27.191 13.352  -28.647 1.00 95.97 74  A 1 
ATOM 582  C CA  . MET A 1 74  ? -28.401 12.557  -28.822 1.00 95.73 74  A 1 
ATOM 583  C C   . MET A 1 74  ? -28.092 11.100  -28.486 1.00 96.28 74  A 1 
ATOM 584  O O   . MET A 1 74  ? -27.008 10.605  -28.811 1.00 95.54 74  A 1 
ATOM 585  C CB  . MET A 1 74  ? -28.926 12.681  -30.250 1.00 94.23 74  A 1 
ATOM 586  C CG  . MET A 1 74  ? -29.281 14.125  -30.630 1.00 84.85 74  A 1 
ATOM 587  S SD  . MET A 1 74  ? -30.114 14.303  -32.231 1.00 76.49 74  A 1 
ATOM 588  C CE  . MET A 1 74  ? -28.912 13.496  -33.321 1.00 62.95 74  A 1 
ATOM 589  N N   . LEU A 1 75  ? -29.050 10.409  -27.881 1.00 95.98 75  A 1 
ATOM 590  C CA  . LEU A 1 75  ? -28.963 8.969   -27.668 1.00 96.10 75  A 1 
ATOM 591  C C   . LEU A 1 75  ? -29.004 8.254   -29.025 1.00 95.82 75  A 1 
ATOM 592  O O   . LEU A 1 75  ? -29.972 8.389   -29.775 1.00 94.77 75  A 1 
ATOM 593  C CB  . LEU A 1 75  ? -30.104 8.533   -26.727 1.00 95.78 75  A 1 
ATOM 594  C CG  . LEU A 1 75  ? -30.080 7.040   -26.359 1.00 94.51 75  A 1 
ATOM 595  C CD1 . LEU A 1 75  ? -28.847 6.676   -25.537 1.00 91.35 75  A 1 
ATOM 596  C CD2 . LEU A 1 75  ? -31.319 6.696   -25.538 1.00 91.06 75  A 1 
ATOM 597  N N   . ALA A 1 76  ? -27.945 7.521   -29.350 1.00 96.19 76  A 1 
ATOM 598  C CA  . ALA A 1 76  ? -27.830 6.759   -30.590 1.00 95.88 76  A 1 
ATOM 599  C C   . ALA A 1 76  ? -28.142 5.269   -30.393 1.00 95.85 76  A 1 
ATOM 600  O O   . ALA A 1 76  ? -28.726 4.653   -31.280 1.00 94.46 76  A 1 
ATOM 601  C CB  . ALA A 1 76  ? -26.421 6.970   -31.159 1.00 95.45 76  A 1 
ATOM 602  N N   . ASP A 1 77  ? -27.746 4.693   -29.255 1.00 95.47 77  A 1 
ATOM 603  C CA  . ASP A 1 77  ? -27.996 3.295   -28.890 1.00 95.94 77  A 1 
ATOM 604  C C   . ASP A 1 77  ? -27.897 3.136   -27.367 1.00 96.34 77  A 1 
ATOM 605  O O   . ASP A 1 77  ? -27.173 3.879   -26.700 1.00 95.99 77  A 1 
ATOM 606  C CB  . ASP A 1 77  ? -26.977 2.380   -29.610 1.00 95.81 77  A 1 
ATOM 607  C CG  . ASP A 1 77  ? -27.318 0.880   -29.587 1.00 95.10 77  A 1 
ATOM 608  O OD1 . ASP A 1 77  ? -28.460 0.525   -29.244 1.00 91.09 77  A 1 
ATOM 609  O OD2 . ASP A 1 77  ? -26.431 0.059   -29.962 1.00 90.53 77  A 1 
ATOM 610  N N   . SER A 1 78  ? -28.608 2.155   -26.810 1.00 96.61 78  A 1 
ATOM 611  C CA  . SER A 1 78  ? -28.525 1.753   -25.411 1.00 96.65 78  A 1 
ATOM 612  C C   . SER A 1 78  ? -28.587 0.231   -25.335 1.00 97.06 78  A 1 
ATOM 613  O O   . SER A 1 78  ? -29.473 -0.394  -25.922 1.00 95.72 78  A 1 
ATOM 614  C CB  . SER A 1 78  ? -29.659 2.396   -24.601 1.00 94.63 78  A 1 
ATOM 615  O OG  . SER A 1 78  ? -29.635 1.921   -23.278 1.00 85.70 78  A 1 
ATOM 616  N N   . ARG A 1 79  ? -27.613 -0.397  -24.651 1.00 97.22 79  A 1 
ATOM 617  C CA  . ARG A 1 79  ? -27.527 -1.859  -24.527 1.00 97.50 79  A 1 
ATOM 618  C C   . ARG A 1 79  ? -27.252 -2.260  -23.093 1.00 97.93 79  A 1 
ATOM 619  O O   . ARG A 1 79  ? -26.311 -1.763  -22.484 1.00 97.30 79  A 1 
ATOM 620  C CB  . ARG A 1 79  ? -26.443 -2.440  -25.441 1.00 96.65 79  A 1 
ATOM 621  C CG  . ARG A 1 79  ? -26.734 -2.163  -26.913 1.00 89.26 79  A 1 
ATOM 622  C CD  . ARG A 1 79  ? -25.710 -2.876  -27.795 1.00 83.72 79  A 1 
ATOM 623  N NE  . ARG A 1 79  ? -25.857 -2.417  -29.168 1.00 74.38 79  A 1 
ATOM 624  C CZ  . ARG A 1 79  ? -25.267 -2.859  -30.248 1.00 63.93 79  A 1 
ATOM 625  N NH1 . ARG A 1 79  ? -24.456 -3.883  -30.236 1.00 57.36 79  A 1 
ATOM 626  N NH2 . ARG A 1 79  ? -25.499 -2.233  -31.363 1.00 55.77 79  A 1 
ATOM 627  N N   . THR A 1 80  ? -28.014 -3.232  -22.622 1.00 97.71 80  A 1 
ATOM 628  C CA  . THR A 1 80  ? -27.804 -3.865  -21.320 1.00 97.80 80  A 1 
ATOM 629  C C   . THR A 1 80  ? -27.237 -5.273  -21.475 1.00 98.08 80  A 1 
ATOM 630  O O   . THR A 1 80  ? -27.527 -5.981  -22.446 1.00 97.45 80  A 1 
ATOM 631  C CB  . THR A 1 80  ? -29.083 -3.882  -20.474 1.00 96.74 80  A 1 
ATOM 632  O OG1 . THR A 1 80  ? -30.132 -4.505  -21.179 1.00 88.49 80  A 1 
ATOM 633  C CG2 . THR A 1 80  ? -29.541 -2.472  -20.112 1.00 85.82 80  A 1 
ATOM 634  N N   . SER A 1 81  ? -26.430 -5.700  -20.510 1.00 97.97 81  A 1 
ATOM 635  C CA  . SER A 1 81  ? -25.938 -7.073  -20.394 1.00 98.13 81  A 1 
ATOM 636  C C   . SER A 1 81  ? -25.717 -7.441  -18.924 1.00 98.40 81  A 1 
ATOM 637  O O   . SER A 1 81  ? -25.736 -6.585  -18.045 1.00 98.08 81  A 1 
ATOM 638  C CB  . SER A 1 81  ? -24.666 -7.269  -21.234 1.00 97.70 81  A 1 
ATOM 639  O OG  . SER A 1 81  ? -23.587 -6.500  -20.743 1.00 96.14 81  A 1 
ATOM 640  N N   . THR A 1 82  ? -25.541 -8.732  -18.655 1.00 98.41 82  A 1 
ATOM 641  C CA  . THR A 1 82  ? -25.182 -9.257  -17.331 1.00 98.44 82  A 1 
ATOM 642  C C   . THR A 1 82  ? -23.912 -10.077 -17.464 1.00 98.51 82  A 1 
ATOM 643  O O   . THR A 1 82  ? -23.753 -10.810 -18.442 1.00 97.85 82  A 1 
ATOM 644  C CB  . THR A 1 82  ? -26.319 -10.103 -16.740 1.00 97.59 82  A 1 
ATOM 645  O OG1 . THR A 1 82  ? -27.477 -9.312  -16.597 1.00 86.41 82  A 1 
ATOM 646  C CG2 . THR A 1 82  ? -25.999 -10.682 -15.365 1.00 85.08 82  A 1 
ATOM 647  N N   . PHE A 1 83  ? -23.021 -9.973  -16.477 1.00 98.51 83  A 1 
ATOM 648  C CA  . PHE A 1 83  ? -21.780 -10.730 -16.387 1.00 98.50 83  A 1 
ATOM 649  C C   . PHE A 1 83  ? -21.691 -11.394 -15.013 1.00 98.57 83  A 1 
ATOM 650  O O   . PHE A 1 83  ? -21.960 -10.747 -14.005 1.00 98.21 83  A 1 
ATOM 651  C CB  . PHE A 1 83  ? -20.612 -9.775  -16.640 1.00 98.22 83  A 1 
ATOM 652  C CG  . PHE A 1 83  ? -19.273 -10.470 -16.729 1.00 97.99 83  A 1 
ATOM 653  C CD1 . PHE A 1 83  ? -18.482 -10.639 -15.576 1.00 96.59 83  A 1 
ATOM 654  C CD2 . PHE A 1 83  ? -18.815 -10.947 -17.969 1.00 97.09 83  A 1 
ATOM 655  C CE1 . PHE A 1 83  ? -17.229 -11.268 -15.673 1.00 95.78 83  A 1 
ATOM 656  C CE2 . PHE A 1 83  ? -17.561 -11.571 -18.065 1.00 95.90 83  A 1 
ATOM 657  C CZ  . PHE A 1 83  ? -16.765 -11.730 -16.918 1.00 96.16 83  A 1 
ATOM 658  N N   . ASP A 1 84  ? -21.340 -12.673 -14.976 1.00 98.36 84  A 1 
ATOM 659  C CA  . ASP A 1 84  ? -21.167 -13.424 -13.732 1.00 98.41 84  A 1 
ATOM 660  C C   . ASP A 1 84  ? -20.112 -14.517 -13.916 1.00 98.20 84  A 1 
ATOM 661  O O   . ASP A 1 84  ? -20.395 -15.604 -14.422 1.00 96.70 84  A 1 
ATOM 662  C CB  . ASP A 1 84  ? -22.507 -14.012 -13.270 1.00 98.11 84  A 1 
ATOM 663  C CG  . ASP A 1 84  ? -22.444 -14.637 -11.872 1.00 97.94 84  A 1 
ATOM 664  O OD1 . ASP A 1 84  ? -21.453 -14.468 -11.130 1.00 96.44 84  A 1 
ATOM 665  O OD2 . ASP A 1 84  ? -23.467 -15.206 -11.433 1.00 95.87 84  A 1 
ATOM 666  N N   . GLU A 1 85  ? -18.884 -14.221 -13.512 1.00 98.05 85  A 1 
ATOM 667  C CA  . GLU A 1 85  ? -17.768 -15.163 -13.543 1.00 97.63 85  A 1 
ATOM 668  C C   . GLU A 1 85  ? -16.962 -15.082 -12.245 1.00 97.96 85  A 1 
ATOM 669  O O   . GLU A 1 85  ? -16.931 -14.067 -11.555 1.00 97.29 85  A 1 
ATOM 670  C CB  . GLU A 1 85  ? -16.854 -14.912 -14.751 1.00 96.08 85  A 1 
ATOM 671  C CG  . GLU A 1 85  ? -17.522 -15.257 -16.091 1.00 84.48 85  A 1 
ATOM 672  C CD  . GLU A 1 85  ? -16.592 -15.074 -17.302 1.00 81.13 85  A 1 
ATOM 673  O OE1 . GLU A 1 85  ? -17.076 -15.282 -18.439 1.00 72.76 85  A 1 
ATOM 674  O OE2 . GLU A 1 85  ? -15.410 -14.702 -17.105 1.00 76.54 85  A 1 
ATOM 675  N N   . THR A 1 86  ? -16.272 -16.173 -11.914 1.00 98.21 86  A 1 
ATOM 676  C CA  . THR A 1 86  ? -15.348 -16.208 -10.777 1.00 98.30 86  A 1 
ATOM 677  C C   . THR A 1 86  ? -13.928 -16.405 -11.284 1.00 98.22 86  A 1 
ATOM 678  O O   . THR A 1 86  ? -13.670 -17.301 -12.089 1.00 97.48 86  A 1 
ATOM 679  C CB  . THR A 1 86  ? -15.747 -17.288 -9.771  1.00 98.00 86  A 1 
ATOM 680  O OG1 . THR A 1 86  ? -17.031 -16.995 -9.260  1.00 95.73 86  A 1 
ATOM 681  C CG2 . THR A 1 86  ? -14.810 -17.355 -8.565  1.00 95.11 86  A 1 
ATOM 682  N N   . TRP A 1 87  ? -12.995 -15.603 -10.795 1.00 98.32 87  A 1 
ATOM 683  C CA  . TRP A 1 87  ? -11.573 -15.704 -11.110 1.00 98.24 87  A 1 
ATOM 684  C C   . TRP A 1 87  ? -10.737 -15.869 -9.837  1.00 98.22 87  A 1 
ATOM 685  O O   . TRP A 1 87  ? -11.166 -15.507 -8.741  1.00 97.91 87  A 1 
ATOM 686  C CB  . TRP A 1 87  ? -11.148 -14.497 -11.954 1.00 98.14 87  A 1 
ATOM 687  C CG  . TRP A 1 87  ? -11.240 -13.170 -11.275 1.00 98.24 87  A 1 
ATOM 688  C CD1 . TRP A 1 87  ? -12.351 -12.413 -11.156 1.00 97.71 87  A 1 
ATOM 689  C CD2 . TRP A 1 87  ? -10.179 -12.432 -10.589 1.00 98.29 87  A 1 
ATOM 690  N NE1 . TRP A 1 87  ? -12.058 -11.263 -10.451 1.00 97.59 87  A 1 
ATOM 691  C CE2 . TRP A 1 87  ? -10.734 -11.222 -10.078 1.00 98.04 87  A 1 
ATOM 692  C CE3 . TRP A 1 87  ? -8.810  -12.665 -10.355 1.00 97.91 87  A 1 
ATOM 693  C CZ2 . TRP A 1 87  ? -9.963  -10.289 -9.365  1.00 97.52 87  A 1 
ATOM 694  C CZ3 . TRP A 1 87  ? -8.029  -11.737 -9.640  1.00 97.40 87  A 1 
ATOM 695  C CH2 . TRP A 1 87  ? -8.601  -10.554 -9.146  1.00 97.08 87  A 1 
ATOM 696  N N   . ASN A 1 88  ? -9.533  -16.432 -9.980  1.00 98.14 88  A 1 
ATOM 697  C CA  . ASN A 1 88  ? -8.620  -16.658 -8.859  1.00 97.94 88  A 1 
ATOM 698  C C   . ASN A 1 88  ? -7.433  -15.691 -8.969  1.00 98.06 88  A 1 
ATOM 699  O O   . ASN A 1 88  ? -6.751  -15.705 -10.001 1.00 97.46 88  A 1 
ATOM 700  C CB  . ASN A 1 88  ? -8.154  -18.122 -8.863  1.00 97.28 88  A 1 
ATOM 701  C CG  . ASN A 1 88  ? -9.304  -19.108 -8.747  1.00 94.03 88  A 1 
ATOM 702  O OD1 . ASN A 1 88  ? -10.201 -18.999 -7.935  1.00 84.02 88  A 1 
ATOM 703  N ND2 . ASN A 1 88  ? -9.335  -20.116 -9.583  1.00 82.50 88  A 1 
ATOM 704  N N   . PRO A 1 89  ? -7.161  -14.866 -7.950  1.00 97.81 89  A 1 
ATOM 705  C CA  . PRO A 1 89  ? -5.962  -14.037 -7.926  1.00 97.69 89  A 1 
ATOM 706  C C   . PRO A 1 89  ? -4.699  -14.904 -7.793  1.00 97.61 89  A 1 
ATOM 707  O O   . PRO A 1 89  ? -4.720  -15.979 -7.190  1.00 96.71 89  A 1 
ATOM 708  C CB  . PRO A 1 89  ? -6.159  -13.077 -6.748  1.00 97.07 89  A 1 
ATOM 709  C CG  . PRO A 1 89  ? -7.052  -13.865 -5.791  1.00 95.55 89  A 1 
ATOM 710  C CD  . PRO A 1 89  ? -7.937  -14.682 -6.725  1.00 97.62 89  A 1 
ATOM 711  N N   . VAL A 1 90  ? -3.576  -14.430 -8.343  1.00 97.61 90  A 1 
ATOM 712  C CA  . VAL A 1 90  ? -2.260  -15.096 -8.209  1.00 97.49 90  A 1 
ATOM 713  C C   . VAL A 1 90  ? -1.832  -15.137 -6.742  1.00 97.36 90  A 1 
ATOM 714  O O   . VAL A 1 90  ? -1.345  -16.157 -6.247  1.00 96.24 90  A 1 
ATOM 715  C CB  . VAL A 1 90  ? -1.200  -14.379 -9.071  1.00 97.28 90  A 1 
ATOM 716  C CG1 . VAL A 1 90  ? 0.206   -14.970 -8.894  1.00 96.17 90  A 1 
ATOM 717  C CG2 . VAL A 1 90  ? -1.566  -14.484 -10.560 1.00 96.44 90  A 1 
ATOM 718  N N   . TRP A 1 91  ? -2.071  -14.030 -6.043  1.00 97.36 91  A 1 
ATOM 719  C CA  . TRP A 1 91  ? -1.957  -13.832 -4.601  1.00 97.15 91  A 1 
ATOM 720  C C   . TRP A 1 91  ? -3.077  -12.887 -4.177  1.00 96.59 91  A 1 
ATOM 721  O O   . TRP A 1 91  ? -3.636  -12.186 -5.023  1.00 93.68 91  A 1 
ATOM 722  C CB  . TRP A 1 91  ? -0.571  -13.255 -4.281  1.00 96.84 91  A 1 
ATOM 723  C CG  . TRP A 1 91  ? -0.120  -12.117 -5.151  1.00 97.42 91  A 1 
ATOM 724  C CD1 . TRP A 1 91  ? 0.789   -12.215 -6.142  1.00 96.38 91  A 1 
ATOM 725  C CD2 . TRP A 1 91  ? -0.541  -10.715 -5.139  1.00 97.43 91  A 1 
ATOM 726  N NE1 . TRP A 1 91  ? 0.970   -10.978 -6.739  1.00 96.01 91  A 1 
ATOM 727  C CE2 . TRP A 1 91  ? 0.166   -10.026 -6.168  1.00 96.94 91  A 1 
ATOM 728  C CE3 . TRP A 1 91  ? -1.445  -9.965  -4.370  1.00 96.68 91  A 1 
ATOM 729  C CZ2 . TRP A 1 91  ? -0.033  -8.659  -6.430  1.00 96.15 91  A 1 
ATOM 730  C CZ3 . TRP A 1 91  ? -1.653  -8.590  -4.622  1.00 95.41 91  A 1 
ATOM 731  C CH2 . TRP A 1 91  ? -0.954  -7.950  -5.651  1.00 95.10 91  A 1 
ATOM 732  N N   . GLY A 1 92  ? -3.436  -12.845 -2.888  1.00 94.72 92  A 1 
ATOM 733  C CA  . GLY A 1 92  ? -4.487  -11.927 -2.463  1.00 94.75 92  A 1 
ATOM 734  C C   . GLY A 1 92  ? -5.033  -12.173 -1.067  1.00 96.01 92  A 1 
ATOM 735  O O   . GLY A 1 92  ? -4.508  -12.956 -0.271  1.00 94.66 92  A 1 
ATOM 736  N N   . GLU A 1 93  ? -6.121  -11.473 -0.790  1.00 96.05 93  A 1 
ATOM 737  C CA  . GLU A 1 93  ? -6.860  -11.562 0.471   1.00 96.27 93  A 1 
ATOM 738  C C   . GLU A 1 93  ? -7.852  -12.731 0.487   1.00 96.63 93  A 1 
ATOM 739  O O   . GLU A 1 93  ? -8.304  -13.147 1.552   1.00 95.68 93  A 1 
ATOM 740  C CB  . GLU A 1 93  ? -7.607  -10.244 0.704   1.00 95.58 93  A 1 
ATOM 741  C CG  . GLU A 1 93  ? -6.656  -9.052  0.838   1.00 93.04 93  A 1 
ATOM 742  C CD  . GLU A 1 93  ? -7.423  -7.774  1.174   1.00 92.50 93  A 1 
ATOM 743  O OE1 . GLU A 1 93  ? -7.614  -6.967  0.247   1.00 83.93 93  A 1 
ATOM 744  O OE2 . GLU A 1 93  ? -7.802  -7.620  2.357   1.00 86.06 93  A 1 
ATOM 745  N N   . VAL A 1 94  ? -8.207  -13.256 -0.685  1.00 97.16 94  A 1 
ATOM 746  C CA  . VAL A 1 94  ? -9.158  -14.354 -0.867  1.00 97.22 94  A 1 
ATOM 747  C C   . VAL A 1 94  ? -8.708  -15.267 -2.008  1.00 97.23 94  A 1 
ATOM 748  O O   . VAL A 1 94  ? -8.026  -14.841 -2.938  1.00 96.44 94  A 1 
ATOM 749  C CB  . VAL A 1 94  ? -10.591 -13.838 -1.121  1.00 97.00 94  A 1 
ATOM 750  C CG1 . VAL A 1 94  ? -11.146 -13.066 0.081   1.00 95.74 94  A 1 
ATOM 751  C CG2 . VAL A 1 94  ? -10.696 -12.939 -2.361  1.00 95.08 94  A 1 
ATOM 752  N N   . ARG A 1 95  ? -9.131  -16.532 -1.964  1.00 97.87 95  A 1 
ATOM 753  C CA  . ARG A 1 95  ? -8.793  -17.528 -2.993  1.00 97.79 95  A 1 
ATOM 754  C C   . ARG A 1 95  ? -9.491  -17.282 -4.328  1.00 97.92 95  A 1 
ATOM 755  O O   . ARG A 1 95  ? -8.947  -17.609 -5.377  1.00 97.09 95  A 1 
ATOM 756  C CB  . ARG A 1 95  ? -9.135  -18.916 -2.443  1.00 96.88 95  A 1 
ATOM 757  C CG  . ARG A 1 95  ? -8.754  -20.045 -3.412  1.00 92.90 95  A 1 
ATOM 758  C CD  . ARG A 1 95  ? -9.061  -21.418 -2.812  1.00 90.35 95  A 1 
ATOM 759  N NE  . ARG A 1 95  ? -10.509 -21.602 -2.610  1.00 78.85 95  A 1 
ATOM 760  C CZ  . ARG A 1 95  ? -11.075 -22.571 -1.922  1.00 70.21 95  A 1 
ATOM 761  N NH1 . ARG A 1 95  ? -10.368 -23.506 -1.344  1.00 63.74 95  A 1 
ATOM 762  N NH2 . ARG A 1 95  ? -12.374 -22.613 -1.795  1.00 60.79 95  A 1 
ATOM 763  N N   . ALA A 1 96  ? -10.721 -16.775 -4.281  1.00 98.06 96  A 1 
ATOM 764  C CA  . ALA A 1 96  ? -11.556 -16.586 -5.459  1.00 98.17 96  A 1 
ATOM 765  C C   . ALA A 1 96  ? -12.371 -15.300 -5.332  1.00 98.31 96  A 1 
ATOM 766  O O   . ALA A 1 96  ? -12.906 -15.013 -4.262  1.00 97.70 96  A 1 
ATOM 767  C CB  . ALA A 1 96  ? -12.458 -17.817 -5.627  1.00 97.62 96  A 1 
ATOM 768  N N   . ILE A 1 97  ? -12.495 -14.566 -6.430  1.00 98.25 97  A 1 
ATOM 769  C CA  . ILE A 1 97  ? -13.253 -13.317 -6.515  1.00 98.33 97  A 1 
ATOM 770  C C   . ILE A 1 97  ? -14.347 -13.495 -7.563  1.00 98.31 97  A 1 
ATOM 771  O O   . ILE A 1 97  ? -14.068 -13.791 -8.727  1.00 97.95 97  A 1 
ATOM 772  C CB  . ILE A 1 97  ? -12.314 -12.127 -6.826  1.00 98.28 97  A 1 
ATOM 773  C CG1 . ILE A 1 97  ? -11.296 -11.931 -5.676  1.00 97.76 97  A 1 
ATOM 774  C CG2 . ILE A 1 97  ? -13.138 -10.846 -7.051  1.00 97.82 97  A 1 
ATOM 775  C CD1 . ILE A 1 97  ? -10.225 -10.869 -5.941  1.00 96.60 97  A 1 
ATOM 776  N N   . ARG A 1 98  ? -15.600 -13.303 -7.157  1.00 98.33 98  A 1 
ATOM 777  C CA  . ARG A 1 98  ? -16.732 -13.261 -8.085  1.00 98.40 98  A 1 
ATOM 778  C C   . ARG A 1 98  ? -16.804 -11.881 -8.731  1.00 98.43 98  A 1 
ATOM 779  O O   . ARG A 1 98  ? -16.779 -10.867 -8.035  1.00 98.09 98  A 1 
ATOM 780  C CB  . ARG A 1 98  ? -18.027 -13.638 -7.352  1.00 98.19 98  A 1 
ATOM 781  C CG  . ARG A 1 98  ? -19.200 -13.873 -8.321  1.00 97.67 98  A 1 
ATOM 782  C CD  . ARG A 1 98  ? -20.444 -14.237 -7.515  1.00 96.91 98  A 1 
ATOM 783  N NE  . ARG A 1 98  ? -21.616 -14.495 -8.371  1.00 96.06 98  A 1 
ATOM 784  C CZ  . ARG A 1 98  ? -22.875 -14.485 -7.977  1.00 96.08 98  A 1 
ATOM 785  N NH1 . ARG A 1 98  ? -23.218 -14.237 -6.743  1.00 93.49 98  A 1 
ATOM 786  N NH2 . ARG A 1 98  ? -23.832 -14.732 -8.824  1.00 93.71 98  A 1 
ATOM 787  N N   . ASN A 1 99  ? -16.901 -11.853 -10.055 1.00 98.35 99  A 1 
ATOM 788  C CA  . ASN A 1 99  ? -17.125 -10.655 -10.844 1.00 98.41 99  A 1 
ATOM 789  C C   . ASN A 1 99  ? -18.559 -10.699 -11.380 1.00 98.48 99  A 1 
ATOM 790  O O   . ASN A 1 99  ? -18.820 -11.359 -12.381 1.00 98.08 99  A 1 
ATOM 791  C CB  . ASN A 1 99  ? -16.053 -10.590 -11.944 1.00 98.07 99  A 1 
ATOM 792  C CG  . ASN A 1 99  ? -16.081 -9.269  -12.690 1.00 97.94 99  A 1 
ATOM 793  O OD1 . ASN A 1 99  ? -16.758 -8.327  -12.323 1.00 95.74 99  A 1 
ATOM 794  N ND2 . ASN A 1 99  ? -15.315 -9.141  -13.744 1.00 95.61 99  A 1 
ATOM 795  N N   . HIS A 1 100 ? -19.489 -10.064 -10.687 1.00 98.37 100 A 1 
ATOM 796  C CA  . HIS A 1 100 ? -20.920 -10.138 -10.985 1.00 98.55 100 A 1 
ATOM 797  C C   . HIS A 1 100 ? -21.529 -8.738  -11.045 1.00 98.64 100 A 1 
ATOM 798  O O   . HIS A 1 100 ? -21.603 -8.038  -10.034 1.00 98.28 100 A 1 
ATOM 799  C CB  . HIS A 1 100 ? -21.619 -11.019 -9.939  1.00 98.27 100 A 1 
ATOM 800  C CG  . HIS A 1 100 ? -23.089 -11.264 -10.188 1.00 98.02 100 A 1 
ATOM 801  N ND1 . HIS A 1 100 ? -24.003 -11.585 -9.203  1.00 90.05 100 A 1 
ATOM 802  C CD2 . HIS A 1 100 ? -23.747 -11.309 -11.386 1.00 91.97 100 A 1 
ATOM 803  C CE1 . HIS A 1 100 ? -25.173 -11.832 -9.802  1.00 93.12 100 A 1 
ATOM 804  N NE2 . HIS A 1 100 ? -25.070 -11.671 -11.128 1.00 94.11 100 A 1 
ATOM 805  N N   . TYR A 1 101 ? -21.962 -8.337  -12.239 1.00 98.70 101 A 1 
ATOM 806  C CA  . TYR A 1 101 ? -22.546 -7.020  -12.473 1.00 98.77 101 A 1 
ATOM 807  C C   . TYR A 1 101 ? -23.582 -7.041  -13.595 1.00 98.77 101 A 1 
ATOM 808  O O   . TYR A 1 101 ? -23.545 -7.878  -14.498 1.00 98.61 101 A 1 
ATOM 809  C CB  . TYR A 1 101 ? -21.445 -5.991  -12.777 1.00 98.74 101 A 1 
ATOM 810  C CG  . TYR A 1 101 ? -20.611 -6.270  -14.015 1.00 98.77 101 A 1 
ATOM 811  C CD1 . TYR A 1 101 ? -19.387 -6.955  -13.898 1.00 98.40 101 A 1 
ATOM 812  C CD2 . TYR A 1 101 ? -21.053 -5.861  -15.288 1.00 98.44 101 A 1 
ATOM 813  C CE1 . TYR A 1 101 ? -18.616 -7.240  -15.040 1.00 98.25 101 A 1 
ATOM 814  C CE2 . TYR A 1 101 ? -20.288 -6.148  -16.437 1.00 98.18 101 A 1 
ATOM 815  C CZ  . TYR A 1 101 ? -19.069 -6.843  -16.313 1.00 98.37 101 A 1 
ATOM 816  O OH  . TYR A 1 101 ? -18.335 -7.134  -17.417 1.00 97.77 101 A 1 
ATOM 817  N N   . ASN A 1 102 ? -24.471 -6.051  -13.574 1.00 98.68 102 A 1 
ATOM 818  C CA  . ASN A 1 102 ? -25.255 -5.662  -14.733 1.00 98.72 102 A 1 
ATOM 819  C C   . ASN A 1 102 ? -24.599 -4.447  -15.398 1.00 98.74 102 A 1 
ATOM 820  O O   . ASN A 1 102 ? -24.080 -3.553  -14.728 1.00 98.57 102 A 1 
ATOM 821  C CB  . ASN A 1 102 ? -26.708 -5.420  -14.316 1.00 98.69 102 A 1 
ATOM 822  C CG  . ASN A 1 102 ? -27.413 -6.694  -13.885 1.00 98.47 102 A 1 
ATOM 823  O OD1 . ASN A 1 102 ? -27.117 -7.790  -14.334 1.00 95.29 102 A 1 
ATOM 824  N ND2 . ASN A 1 102 ? -28.381 -6.586  -13.013 1.00 95.12 102 A 1 
ATOM 825  N N   . GLU A 1 103 ? -24.591 -4.427  -16.721 1.00 98.75 103 A 1 
ATOM 826  C CA  . GLU A 1 103 ? -23.937 -3.405  -17.532 1.00 98.72 103 A 1 
ATOM 827  C C   . GLU A 1 103 ? -24.963 -2.647  -18.370 1.00 98.69 103 A 1 
ATOM 828  O O   . GLU A 1 103 ? -25.885 -3.244  -18.927 1.00 98.29 103 A 1 
ATOM 829  C CB  . GLU A 1 103 ? -22.827 -4.054  -18.387 1.00 98.37 103 A 1 
ATOM 830  C CG  . GLU A 1 103 ? -22.063 -3.050  -19.260 1.00 97.33 103 A 1 
ATOM 831  C CD  . GLU A 1 103 ? -20.829 -3.671  -19.939 1.00 97.38 103 A 1 
ATOM 832  O OE1 . GLU A 1 103 ? -20.907 -4.031  -21.133 1.00 91.93 103 A 1 
ATOM 833  O OE2 . GLU A 1 103 ? -19.754 -3.716  -19.295 1.00 93.06 103 A 1 
ATOM 834  N N   . LEU A 1 104 ? -24.761 -1.337  -18.496 1.00 98.59 104 A 1 
ATOM 835  C CA  . LEU A 1 104 ? -25.435 -0.462  -19.449 1.00 98.54 104 A 1 
ATOM 836  C C   . LEU A 1 104 ? -24.374 0.280   -20.269 1.00 98.60 104 A 1 
ATOM 837  O O   . LEU A 1 104 ? -23.536 0.988   -19.717 1.00 98.39 104 A 1 
ATOM 838  C CB  . LEU A 1 104 ? -26.375 0.491   -18.681 1.00 98.36 104 A 1 
ATOM 839  C CG  . LEU A 1 104 ? -27.011 1.600   -19.531 1.00 98.00 104 A 1 
ATOM 840  C CD1 . LEU A 1 104 ? -27.994 1.047   -20.557 1.00 96.87 104 A 1 
ATOM 841  C CD2 . LEU A 1 104 ? -27.759 2.586   -18.637 1.00 96.76 104 A 1 
ATOM 842  N N   . ALA A 1 105 ? -24.410 0.125   -21.587 1.00 98.45 105 A 1 
ATOM 843  C CA  . ALA A 1 105 ? -23.593 0.882   -22.527 1.00 98.46 105 A 1 
ATOM 844  C C   . ALA A 1 105 ? -24.480 1.860   -23.300 1.00 98.25 105 A 1 
ATOM 845  O O   . ALA A 1 105 ? -25.307 1.443   -24.114 1.00 97.54 105 A 1 
ATOM 846  C CB  . ALA A 1 105 ? -22.844 -0.092  -23.444 1.00 98.34 105 A 1 
ATOM 847  N N   . VAL A 1 106 ? -24.284 3.155   -23.059 1.00 98.37 106 A 1 
ATOM 848  C CA  . VAL A 1 106 ? -25.027 4.242   -23.700 1.00 98.27 106 A 1 
ATOM 849  C C   . VAL A 1 106 ? -24.160 4.856   -24.789 1.00 98.29 106 A 1 
ATOM 850  O O   . VAL A 1 106 ? -23.115 5.440   -24.499 1.00 97.96 106 A 1 
ATOM 851  C CB  . VAL A 1 106 ? -25.455 5.298   -22.667 1.00 97.89 106 A 1 
ATOM 852  C CG1 . VAL A 1 106 ? -26.311 6.373   -23.341 1.00 95.53 106 A 1 
ATOM 853  C CG2 . VAL A 1 106 ? -26.281 4.678   -21.532 1.00 95.53 106 A 1 
ATOM 854  N N   . THR A 1 107 ? -24.579 4.734   -26.043 1.00 97.98 107 A 1 
ATOM 855  C CA  . THR A 1 107 ? -23.898 5.344   -27.190 1.00 97.85 107 A 1 
ATOM 856  C C   . THR A 1 107 ? -24.499 6.711   -27.477 1.00 97.63 107 A 1 
ATOM 857  O O   . THR A 1 107 ? -25.676 6.838   -27.819 1.00 97.07 107 A 1 
ATOM 858  C CB  . THR A 1 107 ? -23.962 4.455   -28.436 1.00 97.72 107 A 1 
ATOM 859  O OG1 . THR A 1 107 ? -23.429 3.185   -28.151 1.00 96.50 107 A 1 
ATOM 860  C CG2 . THR A 1 107 ? -23.142 5.029   -29.596 1.00 96.36 107 A 1 
ATOM 861  N N   . LEU A 1 108 ? -23.662 7.731   -27.366 1.00 97.44 108 A 1 
ATOM 862  C CA  . LEU A 1 108 ? -24.011 9.126   -27.561 1.00 97.38 108 A 1 
ATOM 863  C C   . LEU A 1 108 ? -23.395 9.636   -28.860 1.00 97.23 108 A 1 
ATOM 864  O O   . LEU A 1 108 ? -22.208 9.433   -29.115 1.00 96.76 108 A 1 
ATOM 865  C CB  . LEU A 1 108 ? -23.516 9.928   -26.353 1.00 97.41 108 A 1 
ATOM 866  C CG  . LEU A 1 108 ? -24.103 9.488   -24.999 1.00 97.02 108 A 1 
ATOM 867  C CD1 . LEU A 1 108 ? -23.511 10.364  -23.903 1.00 96.00 108 A 1 
ATOM 868  C CD2 . LEU A 1 108 ? -25.629 9.608   -24.966 1.00 95.86 108 A 1 
ATOM 869  N N   . ARG A 1 109 ? -24.182 10.340  -29.674 1.00 96.75 109 A 1 
ATOM 870  C CA  . ARG A 1 109 ? -23.697 11.017  -30.881 1.00 96.43 109 A 1 
ATOM 871  C C   . ARG A 1 109 ? -23.909 12.516  -30.751 1.00 96.17 109 A 1 
ATOM 872  O O   . ARG A 1 109 ? -25.047 12.969  -30.618 1.00 94.86 109 A 1 
ATOM 873  C CB  . ARG A 1 109 ? -24.366 10.415  -32.124 1.00 95.48 109 A 1 
ATOM 874  C CG  . ARG A 1 109 ? -23.848 11.084  -33.407 1.00 86.94 109 A 1 
ATOM 875  C CD  . ARG A 1 109 ? -24.347 10.372  -34.665 1.00 81.51 109 A 1 
ATOM 876  N NE  . ARG A 1 109 ? -23.642 9.094   -34.882 1.00 71.59 109 A 1 
ATOM 877  C CZ  . ARG A 1 109 ? -23.817 8.272   -35.901 1.00 62.59 109 A 1 
ATOM 878  N NH1 . ARG A 1 109 ? -24.695 8.512   -36.836 1.00 55.79 109 A 1 
ATOM 879  N NH2 . ARG A 1 109 ? -23.094 7.192   -35.996 1.00 53.06 109 A 1 
ATOM 880  N N   . ARG A 1 110 ? -22.810 13.286  -30.841 1.00 94.50 110 A 1 
ATOM 881  C CA  . ARG A 1 110 ? -22.833 14.749  -30.796 1.00 93.40 110 A 1 
ATOM 882  C C   . ARG A 1 110 ? -23.113 15.327  -32.177 1.00 92.29 110 A 1 
ATOM 883  O O   . ARG A 1 110 ? -22.535 14.874  -33.168 1.00 89.12 110 A 1 
ATOM 884  C CB  . ARG A 1 110 ? -21.530 15.267  -30.180 1.00 91.91 110 A 1 
ATOM 885  C CG  . ARG A 1 110 ? -21.653 16.743  -29.784 1.00 87.61 110 A 1 
ATOM 886  C CD  . ARG A 1 110 ? -20.403 17.222  -29.048 1.00 84.96 110 A 1 
ATOM 887  N NE  . ARG A 1 110 ? -20.555 18.627  -28.625 1.00 80.33 110 A 1 
ATOM 888  C CZ  . ARG A 1 110 ? -20.377 19.697  -29.384 1.00 76.73 110 A 1 
ATOM 889  N NH1 . ARG A 1 110 ? -19.950 19.614  -30.607 1.00 69.24 110 A 1 
ATOM 890  N NH2 . ARG A 1 110 ? -20.649 20.872  -28.921 1.00 67.91 110 A 1 
ATOM 891  N N   . GLN A 1 111 ? -23.985 16.323  -32.243 1.00 90.75 111 A 1 
ATOM 892  C CA  . GLN A 1 111 ? -24.302 17.064  -33.465 1.00 88.46 111 A 1 
ATOM 893  C C   . GLN A 1 111 ? -23.722 18.488  -33.417 1.00 88.69 111 A 1 
ATOM 894  O O   . GLN A 1 111 ? -23.592 19.047  -32.331 1.00 82.84 111 A 1 
ATOM 895  C CB  . GLN A 1 111 ? -25.827 17.078  -33.672 1.00 83.66 111 A 1 
ATOM 896  C CG  . GLN A 1 111 ? -26.411 15.681  -33.966 1.00 75.79 111 A 1 
ATOM 897  C CD  . GLN A 1 111 ? -25.867 15.036  -35.234 1.00 68.39 111 A 1 
ATOM 898  O OE1 . GLN A 1 111 ? -25.491 15.680  -36.198 1.00 62.52 111 A 1 
ATOM 899  N NE2 . GLN A 1 111 ? -25.801 13.725  -35.293 1.00 58.96 111 A 1 
ATOM 900  N N   . PRO A 1 112 ? -23.377 19.100  -34.574 1.00 86.69 112 A 1 
ATOM 901  C CA  . PRO A 1 112 ? -23.496 18.538  -35.930 1.00 87.69 112 A 1 
ATOM 902  C C   . PRO A 1 112 ? -22.306 17.667  -36.371 1.00 89.03 112 A 1 
ATOM 903  O O   . PRO A 1 112 ? -22.359 17.048  -37.430 1.00 83.54 112 A 1 
ATOM 904  C CB  . PRO A 1 112 ? -23.637 19.770  -36.829 1.00 84.32 112 A 1 
ATOM 905  C CG  . PRO A 1 112 ? -22.770 20.813  -36.123 1.00 82.92 112 A 1 
ATOM 906  C CD  . PRO A 1 112 ? -22.990 20.504  -34.647 1.00 86.22 112 A 1 
ATOM 907  N N   . GLU A 1 113 ? -21.217 17.588  -35.583 1.00 89.37 113 A 1 
ATOM 908  C CA  . GLU A 1 113 ? -19.958 16.977  -36.018 1.00 89.52 113 A 1 
ATOM 909  C C   . GLU A 1 113 ? -20.004 15.446  -36.109 1.00 91.10 113 A 1 
ATOM 910  O O   . GLU A 1 113 ? -19.106 14.839  -36.700 1.00 87.96 113 A 1 
ATOM 911  C CB  . GLU A 1 113 ? -18.798 17.408  -35.102 1.00 86.00 113 A 1 
ATOM 912  C CG  . GLU A 1 113 ? -18.674 18.934  -34.883 1.00 78.26 113 A 1 
ATOM 913  C CD  . GLU A 1 113 ? -19.436 19.442  -33.654 1.00 74.42 113 A 1 
ATOM 914  O OE1 . GLU A 1 113 ? -19.020 20.472  -33.090 1.00 66.39 113 A 1 
ATOM 915  O OE2 . GLU A 1 113 ? -20.389 18.765  -33.204 1.00 67.41 113 A 1 
ATOM 916  N N   . GLY A 1 114 ? -21.026 14.811  -35.532 1.00 91.22 114 A 1 
ATOM 917  C CA  . GLY A 1 114 ? -21.213 13.358  -35.575 1.00 92.07 114 A 1 
ATOM 918  C C   . GLY A 1 114 ? -20.238 12.552  -34.704 1.00 93.66 114 A 1 
ATOM 919  O O   . GLY A 1 114 ? -20.153 11.336  -34.877 1.00 90.71 114 A 1 
ATOM 920  N N   . ARG A 1 115 ? -19.521 13.204  -33.766 1.00 95.28 115 A 1 
ATOM 921  C CA  . ARG A 1 115 ? -18.593 12.540  -32.832 1.00 95.83 115 A 1 
ATOM 922  C C   . ARG A 1 115 ? -19.348 11.578  -31.921 1.00 96.10 115 A 1 
ATOM 923  O O   . ARG A 1 115 ? -20.400 11.926  -31.388 1.00 95.25 115 A 1 
ATOM 924  C CB  . ARG A 1 115 ? -17.827 13.566  -31.987 1.00 95.40 115 A 1 
ATOM 925  C CG  . ARG A 1 115 ? -16.897 14.436  -32.837 1.00 93.36 115 A 1 
ATOM 926  C CD  . ARG A 1 115 ? -16.137 15.423  -31.959 1.00 92.05 115 A 1 
ATOM 927  N NE  . ARG A 1 115 ? -15.248 16.276  -32.766 1.00 89.30 115 A 1 
ATOM 928  C CZ  . ARG A 1 115 ? -15.229 17.595  -32.804 1.00 86.75 115 A 1 
ATOM 929  N NH1 . ARG A 1 115 ? -16.021 18.342  -32.084 1.00 81.37 115 A 1 
ATOM 930  N NH2 . ARG A 1 115 ? -14.396 18.203  -33.592 1.00 81.05 115 A 1 
ATOM 931  N N   . THR A 1 116 ? -18.795 10.377  -31.728 1.00 97.29 116 A 1 
ATOM 932  C CA  . THR A 1 116 ? -19.416 9.324   -30.916 1.00 97.56 116 A 1 
ATOM 933  C C   . THR A 1 116 ? -18.614 9.097   -29.640 1.00 97.76 116 A 1 
ATOM 934  O O   . THR A 1 116 ? -17.394 8.937   -29.688 1.00 97.12 116 A 1 
ATOM 935  C CB  . THR A 1 116 ? -19.567 8.026   -31.721 1.00 96.93 116 A 1 
ATOM 936  O OG1 . THR A 1 116 ? -20.326 8.279   -32.888 1.00 91.64 116 A 1 
ATOM 937  C CG2 . THR A 1 116 ? -20.303 6.928   -30.953 1.00 91.29 116 A 1 
ATOM 938  N N   . MET A 1 117 ? -19.315 9.038   -28.512 1.00 97.74 117 A 1 
ATOM 939  C CA  . MET A 1 117 ? -18.795 8.653   -27.205 1.00 97.88 117 A 1 
ATOM 940  C C   . MET A 1 117 ? -19.721 7.596   -26.614 1.00 98.04 117 A 1 
ATOM 941  O O   . MET A 1 117 ? -20.939 7.741   -26.669 1.00 97.76 117 A 1 
ATOM 942  C CB  . MET A 1 117 ? -18.702 9.901   -26.312 1.00 97.54 117 A 1 
ATOM 943  C CG  . MET A 1 117 ? -18.169 9.608   -24.903 1.00 96.91 117 A 1 
ATOM 944  S SD  . MET A 1 117 ? -17.935 11.094  -23.888 1.00 95.90 117 A 1 
ATOM 945  C CE  . MET A 1 117 ? -19.647 11.561  -23.544 1.00 91.05 117 A 1 
ATOM 946  N N   . VAL A 1 118 ? -19.160 6.532   -26.049 1.00 98.29 118 A 1 
ATOM 947  C CA  . VAL A 1 118 ? -19.930 5.552   -25.277 1.00 98.48 118 A 1 
ATOM 948  C C   . VAL A 1 118 ? -19.654 5.793   -23.800 1.00 98.52 118 A 1 
ATOM 949  O O   . VAL A 1 118 ? -18.497 5.903   -23.403 1.00 98.35 118 A 1 
ATOM 950  C CB  . VAL A 1 118 ? -19.600 4.104   -25.692 1.00 98.39 118 A 1 
ATOM 951  C CG1 . VAL A 1 118 ? -20.449 3.081   -24.925 1.00 97.64 118 A 1 
ATOM 952  C CG2 . VAL A 1 118 ? -19.822 3.882   -27.192 1.00 97.68 118 A 1 
ATOM 953  N N   . ILE A 1 119 ? -20.695 5.861   -22.980 1.00 98.50 119 A 1 
ATOM 954  C CA  . ILE A 1 119 ? -20.564 5.800   -21.524 1.00 98.59 119 A 1 
ATOM 955  C C   . ILE A 1 119 ? -21.008 4.412   -21.091 1.00 98.61 119 A 1 
ATOM 956  O O   . ILE A 1 119 ? -22.152 4.014   -21.311 1.00 98.45 119 A 1 
ATOM 957  C CB  . ILE A 1 119 ? -21.333 6.927   -20.800 1.00 98.55 119 A 1 
ATOM 958  C CG1 . ILE A 1 119 ? -20.990 8.307   -21.412 1.00 97.88 119 A 1 
ATOM 959  C CG2 . ILE A 1 119 ? -20.969 6.881   -19.304 1.00 98.00 119 A 1 
ATOM 960  C CD1 . ILE A 1 119 ? -21.668 9.491   -20.726 1.00 96.40 119 A 1 
ATOM 961  N N   . ARG A 1 120 ? -20.077 3.651   -20.508 1.00 98.74 120 A 1 
ATOM 962  C CA  . ARG A 1 120 ? -20.337 2.302   -20.020 1.00 98.80 120 A 1 
ATOM 963  C C   . ARG A 1 120 ? -20.429 2.315   -18.506 1.00 98.83 120 A 1 
ATOM 964  O O   . ARG A 1 120 ? -19.488 2.738   -17.843 1.00 98.72 120 A 1 
ATOM 965  C CB  . ARG A 1 120 ? -19.250 1.349   -20.537 1.00 98.63 120 A 1 
ATOM 966  C CG  . ARG A 1 120 ? -19.574 -0.108  -20.178 1.00 97.40 120 A 1 
ATOM 967  C CD  . ARG A 1 120 ? -18.532 -1.083  -20.735 1.00 97.50 120 A 1 
ATOM 968  N NE  . ARG A 1 120 ? -18.402 -0.971  -22.198 1.00 96.03 120 A 1 
ATOM 969  C CZ  . ARG A 1 120 ? -19.166 -1.470  -23.138 1.00 97.25 120 A 1 
ATOM 970  N NH1 . ARG A 1 120 ? -20.133 -2.299  -22.898 1.00 90.05 120 A 1 
ATOM 971  N NH2 . ARG A 1 120 ? -18.952 -1.107  -24.363 1.00 92.24 120 A 1 
ATOM 972  N N   . PHE A 1 121 ? -21.526 1.807   -17.980 1.00 98.80 121 A 1 
ATOM 973  C CA  . PHE A 1 121 ? -21.794 1.635   -16.558 1.00 98.79 121 A 1 
ATOM 974  C C   . PHE A 1 121 ? -21.785 0.150   -16.211 1.00 98.78 121 A 1 
ATOM 975  O O   . PHE A 1 121 ? -22.420 -0.643  -16.897 1.00 98.58 121 A 1 
ATOM 976  C CB  . PHE A 1 121 ? -23.148 2.256   -16.205 1.00 98.71 121 A 1 
ATOM 977  C CG  . PHE A 1 121 ? -23.261 3.736   -16.519 1.00 98.72 121 A 1 
ATOM 978  C CD1 . PHE A 1 121 ? -22.900 4.685   -15.548 1.00 98.27 121 A 1 
ATOM 979  C CD2 . PHE A 1 121 ? -23.736 4.164   -17.774 1.00 98.39 121 A 1 
ATOM 980  C CE1 . PHE A 1 121 ? -23.022 6.057   -15.823 1.00 98.20 121 A 1 
ATOM 981  C CE2 . PHE A 1 121 ? -23.854 5.534   -18.050 1.00 98.14 121 A 1 
ATOM 982  C CZ  . PHE A 1 121 ? -23.501 6.481   -17.074 1.00 98.31 121 A 1 
ATOM 983  N N   . ARG A 1 122 ? -21.090 -0.223  -15.133 1.00 98.83 122 A 1 
ATOM 984  C CA  . ARG A 1 122 ? -21.149 -1.551  -14.516 1.00 98.86 122 A 1 
ATOM 985  C C   . ARG A 1 122 ? -21.626 -1.395  -13.085 1.00 98.85 122 A 1 
ATOM 986  O O   . ARG A 1 122 ? -20.947 -0.761  -12.276 1.00 98.71 122 A 1 
ATOM 987  C CB  . ARG A 1 122 ? -19.786 -2.237  -14.567 1.00 98.80 122 A 1 
ATOM 988  C CG  . ARG A 1 122 ? -19.462 -2.711  -15.981 1.00 98.36 122 A 1 
ATOM 989  C CD  . ARG A 1 122 ? -18.085 -3.366  -16.002 1.00 98.16 122 A 1 
ATOM 990  N NE  . ARG A 1 122 ? -17.785 -3.859  -17.349 1.00 97.71 122 A 1 
ATOM 991  C CZ  . ARG A 1 122 ? -16.655 -4.377  -17.765 1.00 97.31 122 A 1 
ATOM 992  N NH1 . ARG A 1 122 ? -15.618 -4.512  -16.976 1.00 95.77 122 A 1 
ATOM 993  N NH2 . ARG A 1 122 ? -16.558 -4.775  -18.997 1.00 95.74 122 A 1 
ATOM 994  N N   . LEU A 1 123 ? -22.791 -1.955  -12.786 1.00 98.75 123 A 1 
ATOM 995  C CA  . LEU A 1 123 ? -23.419 -1.869  -11.481 1.00 98.79 123 A 1 
ATOM 996  C C   . LEU A 1 123 ? -23.316 -3.216  -10.768 1.00 98.80 123 A 1 
ATOM 997  O O   . LEU A 1 123 ? -23.873 -4.218  -11.220 1.00 98.59 123 A 1 
ATOM 998  C CB  . LEU A 1 123 ? -24.864 -1.378  -11.663 1.00 98.66 123 A 1 
ATOM 999  C CG  . LEU A 1 123 ? -25.520 -0.896  -10.365 1.00 98.02 123 A 1 
ATOM 1000 C CD1 . LEU A 1 123 ? -24.831 0.347   -9.798  1.00 96.94 123 A 1 
ATOM 1001 C CD2 . LEU A 1 123 ? -26.974 -0.524  -10.654 1.00 97.25 123 A 1 
ATOM 1002 N N   . TYR A 1 124 ? -22.571 -3.230  -9.671  1.00 98.75 124 A 1 
ATOM 1003 C CA  . TYR A 1 124 ? -22.383 -4.333  -8.736  1.00 98.72 124 A 1 
ATOM 1004 C C   . TYR A 1 124 ? -23.333 -4.163  -7.546  1.00 98.65 124 A 1 
ATOM 1005 O O   . TYR A 1 124 ? -23.958 -3.114  -7.384  1.00 98.20 124 A 1 
ATOM 1006 C CB  . TYR A 1 124 ? -20.922 -4.354  -8.273  1.00 98.65 124 A 1 
ATOM 1007 C CG  . TYR A 1 124 ? -19.893 -4.547  -9.373  1.00 98.66 124 A 1 
ATOM 1008 C CD1 . TYR A 1 124 ? -19.335 -5.820  -9.585  1.00 98.08 124 A 1 
ATOM 1009 C CD2 . TYR A 1 124 ? -19.480 -3.462  -10.169 1.00 98.20 124 A 1 
ATOM 1010 C CE1 . TYR A 1 124 ? -18.376 -6.012  -10.595 1.00 97.88 124 A 1 
ATOM 1011 C CE2 . TYR A 1 124 ? -18.524 -3.653  -11.187 1.00 97.93 124 A 1 
ATOM 1012 C CZ  . TYR A 1 124 ? -17.971 -4.929  -11.400 1.00 98.13 124 A 1 
ATOM 1013 O OH  . TYR A 1 124 ? -17.053 -5.124  -12.380 1.00 97.42 124 A 1 
ATOM 1014 N N   . ASP A 1 125 ? -23.431 -5.167  -6.670  1.00 98.51 125 A 1 
ATOM 1015 C CA  . ASP A 1 125 ? -24.253 -5.060  -5.454  1.00 98.32 125 A 1 
ATOM 1016 C C   . ASP A 1 125 ? -23.647 -4.141  -4.375  1.00 98.18 125 A 1 
ATOM 1017 O O   . ASP A 1 125 ? -24.369 -3.690  -3.484  1.00 97.22 125 A 1 
ATOM 1018 C CB  . ASP A 1 125 ? -24.545 -6.461  -4.892  1.00 98.00 125 A 1 
ATOM 1019 C CG  . ASP A 1 125 ? -25.585 -7.220  -5.721  1.00 97.30 125 A 1 
ATOM 1020 O OD1 . ASP A 1 125 ? -26.535 -6.573  -6.228  1.00 95.35 125 A 1 
ATOM 1021 O OD2 . ASP A 1 125 ? -25.486 -8.459  -5.828  1.00 95.05 125 A 1 
ATOM 1022 N N   . ASP A 1 126 ? -22.345 -3.833  -4.487  1.00 98.26 126 A 1 
ATOM 1023 C CA  . ASP A 1 126 ? -21.562 -2.978  -3.590  1.00 98.12 126 A 1 
ATOM 1024 C C   . ASP A 1 126 ? -21.150 -1.635  -4.219  1.00 98.28 126 A 1 
ATOM 1025 O O   . ASP A 1 126 ? -20.553 -0.798  -3.547  1.00 97.41 126 A 1 
ATOM 1026 C CB  . ASP A 1 126 ? -20.338 -3.768  -3.080  1.00 97.48 126 A 1 
ATOM 1027 C CG  . ASP A 1 126 ? -19.341 -4.182  -4.172  1.00 97.21 126 A 1 
ATOM 1028 O OD1 . ASP A 1 126 ? -19.720 -4.230  -5.364  1.00 95.23 126 A 1 
ATOM 1029 O OD2 . ASP A 1 126 ? -18.182 -4.499  -3.823  1.00 94.59 126 A 1 
ATOM 1030 N N   . GLY A 1 127 ? -21.479 -1.383  -5.494  1.00 98.37 127 A 1 
ATOM 1031 C CA  . GLY A 1 127 ? -21.131 -0.102  -6.092  1.00 98.55 127 A 1 
ATOM 1032 C C   . GLY A 1 127 ? -21.274 0.003   -7.605  1.00 98.73 127 A 1 
ATOM 1033 O O   . GLY A 1 127 ? -21.727 -0.905  -8.294  1.00 98.41 127 A 1 
ATOM 1034 N N   . LEU A 1 128 ? -20.858 1.153   -8.127  1.00 98.71 128 A 1 
ATOM 1035 C CA  . LEU A 1 128 ? -20.904 1.530   -9.535  1.00 98.77 128 A 1 
ATOM 1036 C C   . LEU A 1 128 ? -19.490 1.774   -10.064 1.00 98.79 128 A 1 
ATOM 1037 O O   . LEU A 1 128 ? -18.708 2.496   -9.452  1.00 98.60 128 A 1 
ATOM 1038 C CB  . LEU A 1 128 ? -21.790 2.783   -9.668  1.00 98.68 128 A 1 
ATOM 1039 C CG  . LEU A 1 128 ? -21.827 3.419   -11.068 1.00 98.45 128 A 1 
ATOM 1040 C CD1 . LEU A 1 128 ? -22.484 2.507   -12.104 1.00 97.68 128 A 1 
ATOM 1041 C CD2 . LEU A 1 128 ? -22.603 4.731   -11.027 1.00 97.67 128 A 1 
ATOM 1042 N N   . GLY A 1 129 ? -19.190 1.242   -11.247 1.00 98.74 129 A 1 
ATOM 1043 C CA  . GLY A 1 129 ? -18.104 1.706   -12.099 1.00 98.77 129 A 1 
ATOM 1044 C C   . GLY A 1 129 ? -18.655 2.317   -13.384 1.00 98.82 129 A 1 
ATOM 1045 O O   . GLY A 1 129 ? -19.564 1.752   -13.986 1.00 98.65 129 A 1 
ATOM 1046 N N   . PHE A 1 130 ? -18.100 3.445   -13.847 1.00 98.80 130 A 1 
ATOM 1047 C CA  . PHE A 1 130 ? -18.393 3.971   -15.179 1.00 98.82 130 A 1 
ATOM 1048 C C   . PHE A 1 130 ? -17.139 4.506   -15.871 1.00 98.82 130 A 1 
ATOM 1049 O O   . PHE A 1 130 ? -16.192 4.937   -15.219 1.00 98.63 130 A 1 
ATOM 1050 C CB  . PHE A 1 130 ? -19.517 5.017   -15.129 1.00 98.77 130 A 1 
ATOM 1051 C CG  . PHE A 1 130 ? -19.149 6.317   -14.443 1.00 98.78 130 A 1 
ATOM 1052 C CD1 . PHE A 1 130 ? -19.444 6.504   -13.080 1.00 98.38 130 A 1 
ATOM 1053 C CD2 . PHE A 1 130 ? -18.530 7.349   -15.167 1.00 98.38 130 A 1 
ATOM 1054 C CE1 . PHE A 1 130 ? -19.118 7.710   -12.446 1.00 98.08 130 A 1 
ATOM 1055 C CE2 . PHE A 1 130 ? -18.196 8.559   -14.533 1.00 97.99 130 A 1 
ATOM 1056 C CZ  . PHE A 1 130 ? -18.492 8.743   -13.170 1.00 98.20 130 A 1 
ATOM 1057 N N   . ARG A 1 131 ? -17.119 4.478   -17.213 1.00 98.82 131 A 1 
ATOM 1058 C CA  . ARG A 1 131 ? -16.021 5.039   -18.017 1.00 98.80 131 A 1 
ATOM 1059 C C   . ARG A 1 131 ? -16.502 5.566   -19.362 1.00 98.83 131 A 1 
ATOM 1060 O O   . ARG A 1 131 ? -17.555 5.165   -19.857 1.00 98.63 131 A 1 
ATOM 1061 C CB  . ARG A 1 131 ? -14.896 4.012   -18.192 1.00 98.41 131 A 1 
ATOM 1062 C CG  . ARG A 1 131 ? -15.237 2.882   -19.167 1.00 97.80 131 A 1 
ATOM 1063 C CD  . ARG A 1 131 ? -14.049 1.927   -19.285 1.00 97.25 131 A 1 
ATOM 1064 N NE  . ARG A 1 131 ? -14.312 0.893   -20.293 1.00 96.11 131 A 1 
ATOM 1065 C CZ  . ARG A 1 131 ? -13.543 -0.128  -20.596 1.00 95.97 131 A 1 
ATOM 1066 N NH1 . ARG A 1 131 ? -12.415 -0.353  -19.973 1.00 93.08 131 A 1 
ATOM 1067 N NH2 . ARG A 1 131 ? -13.911 -0.937  -21.541 1.00 92.89 131 A 1 
ATOM 1068 N N   . TYR A 1 132 ? -15.674 6.404   -19.973 1.00 98.75 132 A 1 
ATOM 1069 C CA  . TYR A 1 132 ? -15.847 6.876   -21.342 1.00 98.75 132 A 1 
ATOM 1070 C C   . TYR A 1 132 ? -15.091 5.970   -22.311 1.00 98.70 132 A 1 
ATOM 1071 O O   . TYR A 1 132 ? -13.937 5.612   -22.065 1.00 98.45 132 A 1 
ATOM 1072 C CB  . TYR A 1 132 ? -15.371 8.329   -21.454 1.00 98.69 132 A 1 
ATOM 1073 C CG  . TYR A 1 132 ? -15.962 9.244   -20.404 1.00 98.68 132 A 1 
ATOM 1074 C CD1 . TYR A 1 132 ? -17.298 9.672   -20.511 1.00 98.14 132 A 1 
ATOM 1075 C CD2 . TYR A 1 132 ? -15.189 9.634   -19.292 1.00 98.17 132 A 1 
ATOM 1076 C CE1 . TYR A 1 132 ? -17.864 10.485  -19.515 1.00 97.93 132 A 1 
ATOM 1077 C CE2 . TYR A 1 132 ? -15.753 10.449  -18.294 1.00 97.87 132 A 1 
ATOM 1078 C CZ  . TYR A 1 132 ? -17.092 10.874  -18.403 1.00 98.25 132 A 1 
ATOM 1079 O OH  . TYR A 1 132 ? -17.641 11.655  -17.441 1.00 97.68 132 A 1 
ATOM 1080 N N   . GLU A 1 133 ? -15.712 5.618   -23.432 1.00 98.62 133 A 1 
ATOM 1081 C CA  . GLU A 1 133 ? -15.098 4.865   -24.522 1.00 98.59 133 A 1 
ATOM 1082 C C   . GLU A 1 133 ? -15.261 5.644   -25.828 1.00 98.46 133 A 1 
ATOM 1083 O O   . GLU A 1 133 ? -16.351 6.109   -26.165 1.00 98.00 133 A 1 
ATOM 1084 C CB  . GLU A 1 133 ? -15.671 3.436   -24.642 1.00 98.51 133 A 1 
ATOM 1085 C CG  . GLU A 1 133 ? -15.794 2.676   -23.310 1.00 97.98 133 A 1 
ATOM 1086 C CD  . GLU A 1 133 ? -16.288 1.225   -23.434 1.00 97.91 133 A 1 
ATOM 1087 O OE1 . GLU A 1 133 ? -16.121 0.457   -22.455 1.00 94.06 133 A 1 
ATOM 1088 O OE2 . GLU A 1 133 ? -16.897 0.832   -24.449 1.00 95.05 133 A 1 
ATOM 1089 N N   . PHE A 1 134 ? -14.173 5.773   -26.577 1.00 98.43 134 A 1 
ATOM 1090 C CA  . PHE A 1 134 ? -14.127 6.489   -27.842 1.00 98.28 134 A 1 
ATOM 1091 C C   . PHE A 1 134 ? -13.806 5.492   -28.958 1.00 98.16 134 A 1 
ATOM 1092 O O   . PHE A 1 134 ? -12.646 5.103   -29.115 1.00 97.62 134 A 1 
ATOM 1093 C CB  . PHE A 1 134 ? -13.102 7.626   -27.751 1.00 98.06 134 A 1 
ATOM 1094 C CG  . PHE A 1 134 ? -13.360 8.576   -26.599 1.00 97.95 134 A 1 
ATOM 1095 C CD1 . PHE A 1 134 ? -14.300 9.610   -26.733 1.00 97.16 134 A 1 
ATOM 1096 C CD2 . PHE A 1 134 ? -12.690 8.392   -25.374 1.00 97.34 134 A 1 
ATOM 1097 C CE1 . PHE A 1 134 ? -14.565 10.465  -25.651 1.00 96.69 134 A 1 
ATOM 1098 C CE2 . PHE A 1 134 ? -12.956 9.241   -24.290 1.00 96.62 134 A 1 
ATOM 1099 C CZ  . PHE A 1 134 ? -13.894 10.278  -24.427 1.00 96.55 134 A 1 
ATOM 1100 N N   . PRO A 1 135 ? -14.807 5.014   -29.713 1.00 98.02 135 A 1 
ATOM 1101 C CA  . PRO A 1 135 ? -14.570 4.091   -30.814 1.00 97.71 135 A 1 
ATOM 1102 C C   . PRO A 1 135 ? -13.772 4.764   -31.936 1.00 97.58 135 A 1 
ATOM 1103 O O   . PRO A 1 135 ? -13.757 5.989   -32.056 1.00 96.72 135 A 1 
ATOM 1104 C CB  . PRO A 1 135 ? -15.962 3.654   -31.275 1.00 97.15 135 A 1 
ATOM 1105 C CG  . PRO A 1 135 ? -16.842 4.851   -30.925 1.00 95.87 135 A 1 
ATOM 1106 C CD  . PRO A 1 135 ? -16.217 5.375   -29.636 1.00 97.59 135 A 1 
ATOM 1107 N N   . GLN A 1 136 ? -13.140 3.961   -32.805 1.00 97.18 136 A 1 
ATOM 1108 C CA  . GLN A 1 136 ? -12.487 4.467   -34.016 1.00 96.54 136 A 1 
ATOM 1109 C C   . GLN A 1 136 ? -13.503 5.210   -34.889 1.00 96.30 136 A 1 
ATOM 1110 O O   . GLN A 1 136 ? -14.537 4.651   -35.255 1.00 94.83 136 A 1 
ATOM 1111 C CB  . GLN A 1 136 ? -11.852 3.302   -34.793 1.00 95.06 136 A 1 
ATOM 1112 C CG  . GLN A 1 136 ? -11.057 3.767   -36.026 1.00 87.82 136 A 1 
ATOM 1113 C CD  . GLN A 1 136 ? -9.855  4.630   -35.658 1.00 80.58 136 A 1 
ATOM 1114 O OE1 . GLN A 1 136 ? -9.138  4.334   -34.721 1.00 72.69 136 A 1 
ATOM 1115 N NE2 . GLN A 1 136 ? -9.589  5.711   -36.355 1.00 68.10 136 A 1 
ATOM 1116 N N   . GLN A 1 137 ? -13.191 6.456   -35.239 1.00 95.46 137 A 1 
ATOM 1117 C CA  . GLN A 1 137 ? -14.075 7.318   -36.021 1.00 94.75 137 A 1 
ATOM 1118 C C   . GLN A 1 137 ? -13.276 8.418   -36.730 1.00 94.78 137 A 1 
ATOM 1119 O O   . GLN A 1 137 ? -12.323 8.960   -36.178 1.00 93.29 137 A 1 
ATOM 1120 C CB  . GLN A 1 137 ? -15.161 7.891   -35.093 1.00 92.02 137 A 1 
ATOM 1121 C CG  . GLN A 1 137 ? -14.609 8.786   -33.979 1.00 90.50 137 A 1 
ATOM 1122 C CD  . GLN A 1 137 ? -15.647 9.102   -32.915 1.00 92.96 137 A 1 
ATOM 1123 O OE1 . GLN A 1 137 ? -16.583 9.849   -33.127 1.00 87.51 137 A 1 
ATOM 1124 N NE2 . GLN A 1 137 ? -15.509 8.549   -31.731 1.00 87.20 137 A 1 
ATOM 1125 N N   . GLU A 1 138 ? -13.673 8.766   -37.956 1.00 92.04 138 A 1 
ATOM 1126 C CA  . GLU A 1 138 ? -12.921 9.670   -38.847 1.00 90.78 138 A 1 
ATOM 1127 C C   . GLU A 1 138 ? -12.720 11.076  -38.262 1.00 90.87 138 A 1 
ATOM 1128 O O   . GLU A 1 138 ? -11.646 11.661  -38.376 1.00 86.82 138 A 1 
ATOM 1129 C CB  . GLU A 1 138 ? -13.674 9.736   -40.185 1.00 88.16 138 A 1 
ATOM 1130 C CG  . GLU A 1 138 ? -12.925 10.527  -41.269 1.00 77.73 138 A 1 
ATOM 1131 C CD  . GLU A 1 138 ? -13.666 10.550  -42.620 1.00 71.90 138 A 1 
ATOM 1132 O OE1 . GLU A 1 138 ? -13.150 11.218  -43.543 1.00 65.35 138 A 1 
ATOM 1133 O OE2 . GLU A 1 138 ? -14.735 9.903   -42.729 1.00 65.59 138 A 1 
ATOM 1134 N N   . ASN A 1 139 ? -13.740 11.603  -37.582 1.00 92.44 139 A 1 
ATOM 1135 C CA  . ASN A 1 139 ? -13.777 12.959  -37.029 1.00 92.02 139 A 1 
ATOM 1136 C C   . ASN A 1 139 ? -13.295 13.064  -35.566 1.00 93.29 139 A 1 
ATOM 1137 O O   . ASN A 1 139 ? -13.445 14.125  -34.956 1.00 90.12 139 A 1 
ATOM 1138 C CB  . ASN A 1 139 ? -15.197 13.508  -37.229 1.00 87.79 139 A 1 
ATOM 1139 C CG  . ASN A 1 139 ? -16.268 12.690  -36.517 1.00 77.17 139 A 1 
ATOM 1140 O OD1 . ASN A 1 139 ? -16.088 11.562  -36.088 1.00 65.28 139 A 1 
ATOM 1141 N ND2 . ASN A 1 139 ? -17.445 13.245  -36.410 1.00 68.58 139 A 1 
ATOM 1142 N N   . LEU A 1 140 ? -12.733 11.985  -35.006 1.00 93.69 140 A 1 
ATOM 1143 C CA  . LEU A 1 140 ? -12.143 11.949  -33.666 1.00 94.67 140 A 1 
ATOM 1144 C C   . LEU A 1 140 ? -11.035 10.882  -33.591 1.00 94.99 140 A 1 
ATOM 1145 O O   . LEU A 1 140 ? -11.100 9.960   -32.787 1.00 92.92 140 A 1 
ATOM 1146 C CB  . LEU A 1 140 ? -13.261 11.738  -32.620 1.00 94.05 140 A 1 
ATOM 1147 C CG  . LEU A 1 140 ? -12.839 12.000  -31.162 1.00 93.29 140 A 1 
ATOM 1148 C CD1 . LEU A 1 140 ? -12.565 13.487  -30.919 1.00 89.94 140 A 1 
ATOM 1149 C CD2 . LEU A 1 140 ? -13.953 11.570  -30.207 1.00 89.98 140 A 1 
ATOM 1150 N N   . ASN A 1 141 ? -10.004 10.977  -34.435 1.00 96.16 141 A 1 
ATOM 1151 C CA  . ASN A 1 141 ? -8.868  10.051  -34.393 1.00 96.15 141 A 1 
ATOM 1152 C C   . ASN A 1 141 ? -7.877  10.390  -33.276 1.00 96.91 141 A 1 
ATOM 1153 O O   . ASN A 1 141 ? -7.386  9.501   -32.597 1.00 95.78 141 A 1 
ATOM 1154 C CB  . ASN A 1 141 ? -8.168  10.034  -35.760 1.00 94.16 141 A 1 
ATOM 1155 C CG  . ASN A 1 141 ? -8.964  9.265   -36.795 1.00 84.66 141 A 1 
ATOM 1156 O OD1 . ASN A 1 141 ? -9.601  8.269   -36.512 1.00 74.77 141 A 1 
ATOM 1157 N ND2 . ASN A 1 141 ? -8.941  9.687   -38.032 1.00 74.17 141 A 1 
ATOM 1158 N N   . TYR A 1 142 ? -7.600  11.685  -33.092 1.00 96.85 142 A 1 
ATOM 1159 C CA  . TYR A 1 142 ? -6.708  12.214  -32.067 1.00 96.91 142 A 1 
ATOM 1160 C C   . TYR A 1 142 ? -7.385  13.391  -31.378 1.00 96.89 142 A 1 
ATOM 1161 O O   . TYR A 1 142 ? -7.982  14.239  -32.044 1.00 95.97 142 A 1 
ATOM 1162 C CB  . TYR A 1 142 ? -5.374  12.656  -32.681 1.00 96.40 142 A 1 
ATOM 1163 C CG  . TYR A 1 142 ? -4.632  11.556  -33.404 1.00 95.07 142 A 1 
ATOM 1164 C CD1 . TYR A 1 142 ? -3.765  10.709  -32.691 1.00 91.51 142 A 1 
ATOM 1165 C CD2 . TYR A 1 142 ? -4.825  11.365  -34.787 1.00 91.59 142 A 1 
ATOM 1166 C CE1 . TYR A 1 142 ? -3.099  9.667   -33.354 1.00 89.42 142 A 1 
ATOM 1167 C CE2 . TYR A 1 142 ? -4.163  10.318  -35.453 1.00 89.38 142 A 1 
ATOM 1168 C CZ  . TYR A 1 142 ? -3.301  9.468   -34.736 1.00 89.82 142 A 1 
ATOM 1169 O OH  . TYR A 1 142 ? -2.669  8.453   -35.375 1.00 87.34 142 A 1 
ATOM 1170 N N   . PHE A 1 143 ? -7.272  13.466  -30.054 1.00 97.39 143 A 1 
ATOM 1171 C CA  . PHE A 1 143 ? -7.736  14.618  -29.288 1.00 97.57 143 A 1 
ATOM 1172 C C   . PHE A 1 143 ? -6.947  14.774  -27.991 1.00 97.87 143 A 1 
ATOM 1173 O O   . PHE A 1 143 ? -6.348  13.825  -27.486 1.00 97.71 143 A 1 
ATOM 1174 C CB  . PHE A 1 143 ? -9.248  14.525  -29.035 1.00 97.48 143 A 1 
ATOM 1175 C CG  . PHE A 1 143 ? -9.701  13.379  -28.152 1.00 97.74 143 A 1 
ATOM 1176 C CD1 . PHE A 1 143 ? -9.841  12.082  -28.683 1.00 97.14 143 A 1 
ATOM 1177 C CD2 . PHE A 1 143 ? -10.025 13.620  -26.806 1.00 97.25 143 A 1 
ATOM 1178 C CE1 . PHE A 1 143 ? -10.316 11.036  -27.877 1.00 96.81 143 A 1 
ATOM 1179 C CE2 . PHE A 1 143 ? -10.502 12.572  -25.997 1.00 96.82 143 A 1 
ATOM 1180 C CZ  . PHE A 1 143 ? -10.653 11.280  -26.533 1.00 97.00 143 A 1 
ATOM 1181 N N   . ILE A 1 144 ? -6.938  15.992  -27.469 1.00 97.95 144 A 1 
ATOM 1182 C CA  . ILE A 1 144 ? -6.242  16.350  -26.235 1.00 98.14 144 A 1 
ATOM 1183 C C   . ILE A 1 144 ? -7.290  16.744  -25.207 1.00 98.17 144 A 1 
ATOM 1184 O O   . ILE A 1 144 ? -8.089  17.645  -25.459 1.00 97.71 144 A 1 
ATOM 1185 C CB  . ILE A 1 144 ? -5.209  17.465  -26.489 1.00 97.92 144 A 1 
ATOM 1186 C CG1 . ILE A 1 144 ? -4.145  16.989  -27.506 1.00 96.45 144 A 1 
ATOM 1187 C CG2 . ILE A 1 144 ? -4.555  17.876  -25.160 1.00 96.85 144 A 1 
ATOM 1188 C CD1 . ILE A 1 144 ? -3.173  18.081  -27.953 1.00 91.17 144 A 1 
ATOM 1189 N N   . ILE A 1 145 ? -7.272  16.092  -24.050 1.00 98.05 145 A 1 
ATOM 1190 C CA  . ILE A 1 145 ? -8.163  16.408  -22.934 1.00 98.12 145 A 1 
ATOM 1191 C C   . ILE A 1 145 ? -7.654  17.672  -22.246 1.00 98.04 145 A 1 
ATOM 1192 O O   . ILE A 1 145 ? -6.502  17.734  -21.808 1.00 97.72 145 A 1 
ATOM 1193 C CB  . ILE A 1 145 ? -8.268  15.216  -21.961 1.00 98.01 145 A 1 
ATOM 1194 C CG1 . ILE A 1 145 ? -8.827  13.971  -22.691 1.00 97.06 145 A 1 
ATOM 1195 C CG2 . ILE A 1 145 ? -9.153  15.579  -20.752 1.00 97.26 145 A 1 
ATOM 1196 C CD1 . ILE A 1 145 ? -8.789  12.696  -21.850 1.00 94.24 145 A 1 
ATOM 1197 N N   . LYS A 1 146 ? -8.520  18.677  -22.127 1.00 97.95 146 A 1 
ATOM 1198 C CA  . LYS A 1 146 ? -8.313  19.845  -21.267 1.00 97.64 146 A 1 
ATOM 1199 C C   . LYS A 1 146 ? -8.832  19.584  -19.865 1.00 97.72 146 A 1 
ATOM 1200 O O   . LYS A 1 146 ? -8.140  19.876  -18.902 1.00 96.76 146 A 1 
ATOM 1201 C CB  . LYS A 1 146 ? -9.015  21.070  -21.844 1.00 96.71 146 A 1 
ATOM 1202 C CG  . LYS A 1 146 ? -8.249  21.651  -23.027 1.00 88.85 146 A 1 
ATOM 1203 C CD  . LYS A 1 146 ? -8.916  22.963  -23.445 1.00 85.42 146 A 1 
ATOM 1204 C CE  . LYS A 1 146 ? -8.028  23.678  -24.444 1.00 76.34 146 A 1 
ATOM 1205 N NZ  . LYS A 1 146 ? -8.681  24.907  -24.936 1.00 67.38 146 A 1 
ATOM 1206 N N   . GLU A 1 147 ? -10.048 19.057  -19.768 1.00 97.40 147 A 1 
ATOM 1207 C CA  . GLU A 1 147 ? -10.711 18.740  -18.506 1.00 97.10 147 A 1 
ATOM 1208 C C   . GLU A 1 147 ? -11.626 17.523  -18.662 1.00 97.51 147 A 1 
ATOM 1209 O O   . GLU A 1 147 ? -12.231 17.319  -19.712 1.00 96.83 147 A 1 
ATOM 1210 C CB  . GLU A 1 147 ? -11.550 19.940  -18.025 1.00 95.54 147 A 1 
ATOM 1211 C CG  . GLU A 1 147 ? -10.737 21.174  -17.579 1.00 86.51 147 A 1 
ATOM 1212 C CD  . GLU A 1 147 ? -9.820  20.896  -16.383 1.00 88.44 147 A 1 
ATOM 1213 O OE1 . GLU A 1 147 ? -8.844  21.645  -16.173 1.00 81.39 147 A 1 
ATOM 1214 O OE2 . GLU A 1 147 ? -10.032 19.896  -15.661 1.00 82.17 147 A 1 
ATOM 1215 N N   . GLU A 1 148 ? -11.773 16.752  -17.593 1.00 97.43 148 A 1 
ATOM 1216 C CA  . GLU A 1 148 ? -12.861 15.792  -17.443 1.00 97.63 148 A 1 
ATOM 1217 C C   . GLU A 1 148 ? -13.911 16.367  -16.485 1.00 97.41 148 A 1 
ATOM 1218 O O   . GLU A 1 148 ? -13.576 16.971  -15.467 1.00 96.57 148 A 1 
ATOM 1219 C CB  . GLU A 1 148 ? -12.307 14.449  -16.967 1.00 97.49 148 A 1 
ATOM 1220 C CG  . GLU A 1 148 ? -13.400 13.378  -16.915 1.00 96.97 148 A 1 
ATOM 1221 C CD  . GLU A 1 148 ? -12.870 12.076  -16.327 1.00 97.24 148 A 1 
ATOM 1222 O OE1 . GLU A 1 148 ? -13.567 11.473  -15.483 1.00 93.26 148 A 1 
ATOM 1223 O OE2 . GLU A 1 148 ? -11.748 11.661  -16.678 1.00 94.84 148 A 1 
ATOM 1224 N N   . TYR A 1 149 ? -15.182 16.172  -16.808 1.00 97.57 149 A 1 
ATOM 1225 C CA  . TYR A 1 149 ? -16.335 16.655  -16.057 1.00 97.04 149 A 1 
ATOM 1226 C C   . TYR A 1 149 ? -17.205 15.487  -15.586 1.00 97.24 149 A 1 
ATOM 1227 O O   . TYR A 1 149 ? -18.403 15.443  -15.856 1.00 95.45 149 A 1 
ATOM 1228 C CB  . TYR A 1 149 ? -17.102 17.688  -16.891 1.00 95.58 149 A 1 
ATOM 1229 C CG  . TYR A 1 149 ? -16.376 19.008  -17.078 1.00 93.75 149 A 1 
ATOM 1230 C CD1 . TYR A 1 149 ? -16.611 20.069  -16.182 1.00 89.30 149 A 1 
ATOM 1231 C CD2 . TYR A 1 149 ? -15.482 19.181  -18.145 1.00 90.11 149 A 1 
ATOM 1232 C CE1 . TYR A 1 149 ? -15.965 21.305  -16.365 1.00 86.97 149 A 1 
ATOM 1233 C CE2 . TYR A 1 149 ? -14.826 20.414  -18.327 1.00 87.01 149 A 1 
ATOM 1234 C CZ  . TYR A 1 149 ? -15.073 21.481  -17.441 1.00 87.34 149 A 1 
ATOM 1235 O OH  . TYR A 1 149 ? -14.457 22.680  -17.624 1.00 83.66 149 A 1 
ATOM 1236 N N   . SER A 1 150 ? -16.586 14.524  -14.891 1.00 98.02 150 A 1 
ATOM 1237 C CA  . SER A 1 150 ? -17.321 13.509  -14.138 1.00 98.17 150 A 1 
ATOM 1238 C C   . SER A 1 150 ? -17.687 14.090  -12.774 1.00 98.24 150 A 1 
ATOM 1239 O O   . SER A 1 150 ? -16.804 14.333  -11.946 1.00 97.73 150 A 1 
ATOM 1240 C CB  . SER A 1 150 ? -16.491 12.237  -13.967 1.00 97.94 150 A 1 
ATOM 1241 O OG  . SER A 1 150 ? -16.124 11.693  -15.215 1.00 96.12 150 A 1 
ATOM 1242 N N   . GLU A 1 151 ? -18.967 14.337  -12.542 1.00 98.56 151 A 1 
ATOM 1243 C CA  . GLU A 1 151 ? -19.477 14.879  -11.279 1.00 98.63 151 A 1 
ATOM 1244 C C   . GLU A 1 151 ? -19.971 13.772  -10.339 1.00 98.69 151 A 1 
ATOM 1245 O O   . GLU A 1 151 ? -20.442 12.713  -10.768 1.00 98.49 151 A 1 
ATOM 1246 C CB  . GLU A 1 151 ? -20.573 15.926  -11.536 1.00 98.29 151 A 1 
ATOM 1247 C CG  . GLU A 1 151 ? -20.027 17.228  -12.152 1.00 96.70 151 A 1 
ATOM 1248 C CD  . GLU A 1 151 ? -21.118 18.269  -12.471 1.00 96.69 151 A 1 
ATOM 1249 O OE1 . GLU A 1 151 ? -20.750 19.381  -12.922 1.00 90.85 151 A 1 
ATOM 1250 O OE2 . GLU A 1 151 ? -22.324 17.964  -12.330 1.00 92.91 151 A 1 
ATOM 1251 N N   . PHE A 1 152 ? -19.887 14.044  -9.034  1.00 98.72 152 A 1 
ATOM 1252 C CA  . PHE A 1 152 ? -20.436 13.246  -7.945  1.00 98.74 152 A 1 
ATOM 1253 C C   . PHE A 1 152 ? -21.136 14.203  -6.974  1.00 98.72 152 A 1 
ATOM 1254 O O   . PHE A 1 152 ? -20.522 14.734  -6.046  1.00 98.38 152 A 1 
ATOM 1255 C CB  . PHE A 1 152 ? -19.323 12.444  -7.253  1.00 98.67 152 A 1 
ATOM 1256 C CG  . PHE A 1 152 ? -18.425 11.626  -8.158  1.00 98.69 152 A 1 
ATOM 1257 C CD1 . PHE A 1 152 ? -18.707 10.270  -8.405  1.00 98.22 152 A 1 
ATOM 1258 C CD2 . PHE A 1 152 ? -17.290 12.219  -8.743  1.00 98.33 152 A 1 
ATOM 1259 C CE1 . PHE A 1 152 ? -17.858 9.512   -9.229  1.00 98.01 152 A 1 
ATOM 1260 C CE2 . PHE A 1 152 ? -16.444 11.463  -9.574  1.00 97.96 152 A 1 
ATOM 1261 C CZ  . PHE A 1 152 ? -16.725 10.109  -9.817  1.00 98.08 152 A 1 
ATOM 1262 N N   . ALA A 1 153 ? -22.412 14.477  -7.214  1.00 98.71 153 A 1 
ATOM 1263 C CA  . ALA A 1 153 ? -23.207 15.393  -6.402  1.00 98.73 153 A 1 
ATOM 1264 C C   . ALA A 1 153 ? -23.705 14.692  -5.129  1.00 98.71 153 A 1 
ATOM 1265 O O   . ALA A 1 153 ? -24.596 13.838  -5.176  1.00 98.32 153 A 1 
ATOM 1266 C CB  . ALA A 1 153 ? -24.339 15.977  -7.255  1.00 98.58 153 A 1 
ATOM 1267 N N   . MET A 1 154 ? -23.134 15.058  -3.980  1.00 98.61 154 A 1 
ATOM 1268 C CA  . MET A 1 154 ? -23.452 14.465  -2.683  1.00 98.59 154 A 1 
ATOM 1269 C C   . MET A 1 154 ? -24.843 14.876  -2.193  1.00 98.54 154 A 1 
ATOM 1270 O O   . MET A 1 154 ? -25.398 15.909  -2.590  1.00 98.22 154 A 1 
ATOM 1271 C CB  . MET A 1 154 ? -22.373 14.821  -1.649  1.00 98.51 154 A 1 
ATOM 1272 C CG  . MET A 1 154 ? -20.966 14.330  -2.024  1.00 98.04 154 A 1 
ATOM 1273 S SD  . MET A 1 154 ? -20.805 12.528  -2.182  1.00 97.45 154 A 1 
ATOM 1274 C CE  . MET A 1 154 ? -20.855 12.345  -3.968  1.00 91.79 154 A 1 
ATOM 1275 N N   . THR A 1 155 ? -25.420 14.082  -1.300  1.00 98.47 155 A 1 
ATOM 1276 C CA  . THR A 1 155 ? -26.742 14.355  -0.713  1.00 98.33 155 A 1 
ATOM 1277 C C   . THR A 1 155 ? -26.705 15.366  0.434   1.00 98.28 155 A 1 
ATOM 1278 O O   . THR A 1 155 ? -27.746 15.944  0.755   1.00 97.15 155 A 1 
ATOM 1279 C CB  . THR A 1 155 ? -27.422 13.059  -0.263  1.00 97.97 155 A 1 
ATOM 1280 O OG1 . THR A 1 155 ? -26.549 12.299  0.531   1.00 96.55 155 A 1 
ATOM 1281 C CG2 . THR A 1 155 ? -27.811 12.204  -1.468  1.00 95.81 155 A 1 
ATOM 1282 N N   . GLY A 1 156 ? -25.526 15.634  1.005   1.00 97.99 156 A 1 
ATOM 1283 C CA  . GLY A 1 156 ? -25.347 16.573  2.108   1.00 97.96 156 A 1 
ATOM 1284 C C   . GLY A 1 156 ? -23.891 16.871  2.438   1.00 98.41 156 A 1 
ATOM 1285 O O   . GLY A 1 156 ? -22.979 16.467  1.717   1.00 97.93 156 A 1 
ATOM 1286 N N   . ASP A 1 157 ? -23.692 17.579  3.542   1.00 98.43 157 A 1 
ATOM 1287 C CA  . ASP A 1 157 ? -22.382 17.912  4.114   1.00 98.56 157 A 1 
ATOM 1288 C C   . ASP A 1 157 ? -21.837 16.725  4.931   1.00 98.61 157 A 1 
ATOM 1289 O O   . ASP A 1 157 ? -21.886 16.702  6.164   1.00 98.05 157 A 1 
ATOM 1290 C CB  . ASP A 1 157 ? -22.521 19.198  4.943   1.00 98.33 157 A 1 
ATOM 1291 C CG  . ASP A 1 157 ? -21.167 19.721  5.431   1.00 98.37 157 A 1 
ATOM 1292 O OD1 . ASP A 1 157 ? -20.129 19.314  4.873   1.00 97.41 157 A 1 
ATOM 1293 O OD2 . ASP A 1 157 ? -21.162 20.595  6.319   1.00 97.30 157 A 1 
ATOM 1294 N N   . HIS A 1 158 ? -21.373 15.689  4.232   1.00 98.47 158 A 1 
ATOM 1295 C CA  . HIS A 1 158 ? -20.934 14.433  4.832   1.00 98.53 158 A 1 
ATOM 1296 C C   . HIS A 1 158 ? -19.636 14.597  5.625   1.00 98.59 158 A 1 
ATOM 1297 O O   . HIS A 1 158 ? -18.833 15.493  5.366   1.00 98.30 158 A 1 
ATOM 1298 C CB  . HIS A 1 158 ? -20.797 13.359  3.744   1.00 98.34 158 A 1 
ATOM 1299 C CG  . HIS A 1 158 ? -22.071 13.137  2.961   1.00 98.33 158 A 1 
ATOM 1300 N ND1 . HIS A 1 158 ? -23.358 13.355  3.422   1.00 94.57 158 A 1 
ATOM 1301 C CD2 . HIS A 1 158 ? -22.168 12.725  1.658   1.00 94.78 158 A 1 
ATOM 1302 C CE1 . HIS A 1 158 ? -24.198 13.092  2.417   1.00 94.82 158 A 1 
ATOM 1303 N NE2 . HIS A 1 158 ? -23.520 12.700  1.329   1.00 95.49 158 A 1 
ATOM 1304 N N   . ARG A 1 159 ? -19.407 13.688  6.582   1.00 98.55 159 A 1 
ATOM 1305 C CA  . ARG A 1 159 ? -18.109 13.512  7.235   1.00 98.56 159 A 1 
ATOM 1306 C C   . ARG A 1 159 ? -17.164 12.824  6.258   1.00 98.66 159 A 1 
ATOM 1307 O O   . ARG A 1 159 ? -17.542 11.811  5.674   1.00 98.35 159 A 1 
ATOM 1308 C CB  . ARG A 1 159 ? -18.305 12.723  8.532   1.00 98.05 159 A 1 
ATOM 1309 C CG  . ARG A 1 159 ? -17.058 12.659  9.420   1.00 92.27 159 A 1 
ATOM 1310 C CD  . ARG A 1 159 ? -17.434 11.949  10.734  1.00 88.99 159 A 1 
ATOM 1311 N NE  . ARG A 1 159 ? -16.327 11.934  11.708  1.00 78.79 159 A 1 
ATOM 1312 C CZ  . ARG A 1 159 ? -16.384 11.712  13.005  1.00 71.44 159 A 1 
ATOM 1313 N NH1 . ARG A 1 159 ? -17.494 11.484  13.630  1.00 63.60 159 A 1 
ATOM 1314 N NH2 . ARG A 1 159 ? -15.305 11.704  13.727  1.00 60.79 159 A 1 
ATOM 1315 N N   . ALA A 1 160 ? -15.965 13.372  6.062   1.00 98.55 160 A 1 
ATOM 1316 C CA  . ALA A 1 160 ? -14.992 12.879  5.099   1.00 98.56 160 A 1 
ATOM 1317 C C   . ALA A 1 160 ? -13.610 12.696  5.727   1.00 98.54 160 A 1 
ATOM 1318 O O   . ALA A 1 160 ? -13.197 13.483  6.582   1.00 98.11 160 A 1 
ATOM 1319 C CB  . ALA A 1 160 ? -14.945 13.841  3.905   1.00 98.33 160 A 1 
ATOM 1320 N N   . PHE A 1 161 ? -12.887 11.688  5.239   1.00 98.49 161 A 1 
ATOM 1321 C CA  . PHE A 1 161 ? -11.487 11.414  5.542   1.00 98.41 161 A 1 
ATOM 1322 C C   . PHE A 1 161 ? -10.672 11.674  4.282   1.00 98.36 161 A 1 
ATOM 1323 O O   . PHE A 1 161 ? -10.782 10.938  3.297   1.00 97.88 161 A 1 
ATOM 1324 C CB  . PHE A 1 161 ? -11.322 9.976   6.021   1.00 98.18 161 A 1 
ATOM 1325 C CG  . PHE A 1 161 ? -12.168 9.623   7.220   1.00 97.86 161 A 1 
ATOM 1326 C CD1 . PHE A 1 161 ? -11.640 9.736   8.516   1.00 96.54 161 A 1 
ATOM 1327 C CD2 . PHE A 1 161 ? -13.496 9.193   7.038   1.00 96.92 161 A 1 
ATOM 1328 C CE1 . PHE A 1 161 ? -12.433 9.412   9.628   1.00 95.85 161 A 1 
ATOM 1329 C CE2 . PHE A 1 161 ? -14.290 8.879   8.150   1.00 95.78 161 A 1 
ATOM 1330 C CZ  . PHE A 1 161 ? -13.761 8.984   9.447   1.00 95.57 161 A 1 
ATOM 1331 N N   . TRP A 1 162 ? -9.879  12.732  4.291   1.00 98.22 162 A 1 
ATOM 1332 C CA  . TRP A 1 162 ? -9.255  13.268  3.091   1.00 98.29 162 A 1 
ATOM 1333 C C   . TRP A 1 162 ? -7.800  13.668  3.313   1.00 98.14 162 A 1 
ATOM 1334 O O   . TRP A 1 162 ? -7.372  13.974  4.424   1.00 97.91 162 A 1 
ATOM 1335 C CB  . TRP A 1 162 ? -10.107 14.430  2.570   1.00 98.43 162 A 1 
ATOM 1336 C CG  . TRP A 1 162 ? -10.256 15.592  3.504   1.00 98.56 162 A 1 
ATOM 1337 C CD1 . TRP A 1 162 ? -11.188 15.716  4.473   1.00 98.28 162 A 1 
ATOM 1338 C CD2 . TRP A 1 162 ? -9.436  16.799  3.590   1.00 98.59 162 A 1 
ATOM 1339 N NE1 . TRP A 1 162 ? -11.007 16.906  5.143   1.00 98.24 162 A 1 
ATOM 1340 C CE2 . TRP A 1 162 ? -9.944  17.613  4.639   1.00 98.48 162 A 1 
ATOM 1341 C CE3 . TRP A 1 162 ? -8.320  17.277  2.875   1.00 98.47 162 A 1 
ATOM 1342 C CZ2 . TRP A 1 162 ? -9.362  18.851  4.975   1.00 98.31 162 A 1 
ATOM 1343 C CZ3 . TRP A 1 162 ? -7.729  18.515  3.205   1.00 98.18 162 A 1 
ATOM 1344 C CH2 . TRP A 1 162 ? -8.249  19.297  4.249   1.00 98.01 162 A 1 
ATOM 1345 N N   . ILE A 1 163 ? -7.044  13.679  2.221   1.00 98.11 163 A 1 
ATOM 1346 C CA  . ILE A 1 163 ? -5.734  14.321  2.122   1.00 97.96 163 A 1 
ATOM 1347 C C   . ILE A 1 163 ? -5.773  15.367  1.003   1.00 98.17 163 A 1 
ATOM 1348 O O   . ILE A 1 163 ? -6.591  15.235  0.079   1.00 98.01 163 A 1 
ATOM 1349 C CB  . ILE A 1 163 ? -4.588  13.301  1.940   1.00 97.24 163 A 1 
ATOM 1350 C CG1 . ILE A 1 163 ? -4.722  12.483  0.641   1.00 95.52 163 A 1 
ATOM 1351 C CG2 . ILE A 1 163 ? -4.486  12.401  3.178   1.00 94.34 163 A 1 
ATOM 1352 C CD1 . ILE A 1 163 ? -3.515  11.576  0.379   1.00 93.52 163 A 1 
ATOM 1353 N N   . PRO A 1 164 ? -4.907  16.403  1.055   1.00 98.12 164 A 1 
ATOM 1354 C CA  . PRO A 1 164 ? -4.835  17.432  0.023   1.00 98.00 164 A 1 
ATOM 1355 C C   . PRO A 1 164 ? -4.701  16.866  -1.390  1.00 97.81 164 A 1 
ATOM 1356 O O   . PRO A 1 164 ? -3.925  15.937  -1.629  1.00 97.21 164 A 1 
ATOM 1357 C CB  . PRO A 1 164 ? -3.622  18.286  0.390   1.00 97.68 164 A 1 
ATOM 1358 C CG  . PRO A 1 164 ? -3.586  18.179  1.911   1.00 96.81 164 A 1 
ATOM 1359 C CD  . PRO A 1 164 ? -4.006  16.741  2.156   1.00 97.95 164 A 1 
ATOM 1360 N N   . GLY A 1 165 ? -5.436  17.444  -2.334  1.00 97.43 165 A 1 
ATOM 1361 C CA  . GLY A 1 165 ? -5.262  17.195  -3.753  1.00 97.32 165 A 1 
ATOM 1362 C C   . GLY A 1 165 ? -3.921  17.740  -4.231  1.00 97.43 165 A 1 
ATOM 1363 O O   . GLY A 1 165 ? -3.677  18.938  -4.127  1.00 96.51 165 A 1 
ATOM 1364 N N   . ASP A 1 166 ? -3.060  16.852  -4.740  1.00 97.48 166 A 1 
ATOM 1365 C CA  . ASP A 1 166 ? -1.697  17.161  -5.163  1.00 97.45 166 A 1 
ATOM 1366 C C   . ASP A 1 166 ? -1.335  16.324  -6.398  1.00 97.32 166 A 1 
ATOM 1367 O O   . ASP A 1 166 ? -1.818  15.199  -6.551  1.00 96.25 166 A 1 
ATOM 1368 C CB  . ASP A 1 166 ? -0.751  16.893  -3.983  1.00 96.98 166 A 1 
ATOM 1369 C CG  . ASP A 1 166 ? 0.610   17.561  -4.164  1.00 96.55 166 A 1 
ATOM 1370 O OD1 . ASP A 1 166 ? 1.335   17.167  -5.097  1.00 93.85 166 A 1 
ATOM 1371 O OD2 . ASP A 1 166 ? 0.912   18.493  -3.388  1.00 93.56 166 A 1 
ATOM 1372 N N   . TYR A 1 167 ? -0.519  16.870  -7.297  1.00 97.03 167 A 1 
ATOM 1373 C CA  . TYR A 1 167 ? -0.094  16.175  -8.516  1.00 96.96 167 A 1 
ATOM 1374 C C   . TYR A 1 167 ? 1.096   15.233  -8.312  1.00 96.58 167 A 1 
ATOM 1375 O O   . TYR A 1 167 ? 1.351   14.394  -9.178  1.00 95.29 167 A 1 
ATOM 1376 C CB  . TYR A 1 167 ? 0.229   17.206  -9.598  1.00 96.96 167 A 1 
ATOM 1377 C CG  . TYR A 1 167 ? -0.894  18.132  -10.025 1.00 97.24 167 A 1 
ATOM 1378 C CD1 . TYR A 1 167 ? -2.233  17.696  -10.042 1.00 96.17 167 A 1 
ATOM 1379 C CD2 . TYR A 1 167 ? -0.581  19.429  -10.465 1.00 96.22 167 A 1 
ATOM 1380 C CE1 . TYR A 1 167 ? -3.251  18.556  -10.494 1.00 95.98 167 A 1 
ATOM 1381 C CE2 . TYR A 1 167 ? -1.593  20.288  -10.924 1.00 95.73 167 A 1 
ATOM 1382 C CZ  . TYR A 1 167 ? -2.931  19.853  -10.943 1.00 96.57 167 A 1 
ATOM 1383 O OH  . TYR A 1 167 ? -3.905  20.680  -11.397 1.00 95.70 167 A 1 
ATOM 1384 N N   . ASP A 1 168 ? 1.828   15.374  -7.198  1.00 96.55 168 A 1 
ATOM 1385 C CA  . ASP A 1 168 ? 3.139   14.755  -7.010  1.00 96.01 168 A 1 
ATOM 1386 C C   . ASP A 1 168 ? 3.269   13.919  -5.733  1.00 95.15 168 A 1 
ATOM 1387 O O   . ASP A 1 168 ? 4.132   13.043  -5.687  1.00 91.48 168 A 1 
ATOM 1388 C CB  . ASP A 1 168 ? 4.207   15.850  -7.053  1.00 95.55 168 A 1 
ATOM 1389 C CG  . ASP A 1 168 ? 4.356   16.444  -8.450  1.00 95.42 168 A 1 
ATOM 1390 O OD1 . ASP A 1 168 ? 4.754   15.693  -9.375  1.00 92.29 168 A 1 
ATOM 1391 O OD2 . ASP A 1 168 ? 4.082   17.649  -8.620  1.00 93.10 168 A 1 
ATOM 1392 N N   . THR A 1 169 ? 2.436   14.144  -4.706  1.00 94.65 169 A 1 
ATOM 1393 C CA  . THR A 1 169 ? 2.527   13.371  -3.462  1.00 94.35 169 A 1 
ATOM 1394 C C   . THR A 1 169 ? 1.177   12.990  -2.874  1.00 93.92 169 A 1 
ATOM 1395 O O   . THR A 1 169 ? 0.179   13.707  -2.981  1.00 91.86 169 A 1 
ATOM 1396 C CB  . THR A 1 169 ? 3.407   14.068  -2.416  1.00 93.20 169 A 1 
ATOM 1397 O OG1 . THR A 1 169 ? 3.659   13.181  -1.349  1.00 89.43 169 A 1 
ATOM 1398 C CG2 . THR A 1 169 ? 2.783   15.331  -1.834  1.00 89.03 169 A 1 
ATOM 1399 N N   . GLN A 1 170 ? 1.164   11.827  -2.212  1.00 93.40 170 A 1 
ATOM 1400 C CA  . GLN A 1 170 ? 0.064   11.326  -1.395  1.00 92.56 170 A 1 
ATOM 1401 C C   . GLN A 1 170 ? 0.463   11.124  0.074   1.00 92.97 170 A 1 
ATOM 1402 O O   . GLN A 1 170 ? -0.293  10.550  0.856   1.00 89.95 170 A 1 
ATOM 1403 C CB  . GLN A 1 170 ? -0.500  10.062  -2.053  1.00 88.78 170 A 1 
ATOM 1404 C CG  . GLN A 1 170 ? 0.539   8.942   -2.236  1.00 84.30 170 A 1 
ATOM 1405 C CD  . GLN A 1 170 ? 0.211   8.027   -3.408  1.00 78.74 170 A 1 
ATOM 1406 O OE1 . GLN A 1 170 ? -0.869  8.062   -3.999  1.00 72.96 170 A 1 
ATOM 1407 N NE2 . GLN A 1 170 ? 1.134   7.191   -3.819  1.00 69.67 170 A 1 
ATOM 1408 N N   . GLU A 1 171 ? 1.624   11.628  0.467   1.00 94.40 171 A 1 
ATOM 1409 C CA  . GLU A 1 171 ? 2.215   11.469  1.795   1.00 94.15 171 A 1 
ATOM 1410 C C   . GLU A 1 171 ? 1.786   12.593  2.753   1.00 94.19 171 A 1 
ATOM 1411 O O   . GLU A 1 171 ? 2.580   13.238  3.437   1.00 92.10 171 A 1 
ATOM 1412 C CB  . GLU A 1 171 ? 3.727   11.356  1.681   1.00 93.02 171 A 1 
ATOM 1413 C CG  . GLU A 1 171 ? 4.192   10.209  0.777   1.00 89.15 171 A 1 
ATOM 1414 C CD  . GLU A 1 171 ? 5.714   10.218  0.749   1.00 84.87 171 A 1 
ATOM 1415 O OE1 . GLU A 1 171 ? 6.296   9.193   1.095   1.00 75.23 171 A 1 
ATOM 1416 O OE2 . GLU A 1 171 ? 6.260   11.328  0.481   1.00 76.09 171 A 1 
ATOM 1417 N N   . TYR A 1 172 ? 0.486   12.849  2.809   1.00 95.44 172 A 1 
ATOM 1418 C CA  . TYR A 1 172 ? -0.126  13.733  3.792   1.00 95.38 172 A 1 
ATOM 1419 C C   . TYR A 1 172 ? -0.759  12.927  4.929   1.00 94.98 172 A 1 
ATOM 1420 O O   . TYR A 1 172 ? -1.272  11.826  4.728   1.00 93.13 172 A 1 
ATOM 1421 C CB  . TYR A 1 172 ? -1.137  14.646  3.107   1.00 95.45 172 A 1 
ATOM 1422 C CG  . TYR A 1 172 ? -0.521  15.614  2.113   1.00 96.02 172 A 1 
ATOM 1423 C CD1 . TYR A 1 172 ? 0.357   16.614  2.565   1.00 94.93 172 A 1 
ATOM 1424 C CD2 . TYR A 1 172 ? -0.834  15.525  0.743   1.00 95.04 172 A 1 
ATOM 1425 C CE1 . TYR A 1 172 ? 0.905   17.537  1.657   1.00 94.65 172 A 1 
ATOM 1426 C CE2 . TYR A 1 172 ? -0.290  16.448  -0.165  1.00 94.64 172 A 1 
ATOM 1427 C CZ  . TYR A 1 172 ? 0.574   17.462  0.292   1.00 95.39 172 A 1 
ATOM 1428 O OH  . TYR A 1 172 ? 1.072   18.378  -0.572  1.00 94.61 172 A 1 
ATOM 1429 N N   . ASP A 1 173 ? -0.777  13.505  6.128   1.00 94.90 173 A 1 
ATOM 1430 C CA  . ASP A 1 173 ? -1.646  13.002  7.191   1.00 94.56 173 A 1 
ATOM 1431 C C   . ASP A 1 173 ? -3.116  13.168  6.799   1.00 95.63 173 A 1 
ATOM 1432 O O   . ASP A 1 173 ? -3.520  14.233  6.325   1.00 94.54 173 A 1 
ATOM 1433 C CB  . ASP A 1 173 ? -1.402  13.759  8.500   1.00 91.65 173 A 1 
ATOM 1434 C CG  . ASP A 1 173 ? -0.409  13.076  9.437   1.00 85.76 173 A 1 
ATOM 1435 O OD1 . ASP A 1 173 ? -0.523  11.847  9.616   1.00 80.43 173 A 1 
ATOM 1436 O OD2 . ASP A 1 173 ? 0.379   13.819  10.063  1.00 79.22 173 A 1 
ATOM 1437 N N   . TYR A 1 174 ? -3.935  12.158  7.075   1.00 96.62 174 A 1 
ATOM 1438 C CA  . TYR A 1 174 ? -5.379  12.268  6.898   1.00 96.73 174 A 1 
ATOM 1439 C C   . TYR A 1 174 ? -5.969  13.364  7.789   1.00 96.55 174 A 1 
ATOM 1440 O O   . TYR A 1 174 ? -5.573  13.566  8.943   1.00 95.56 174 A 1 
ATOM 1441 C CB  . TYR A 1 174 ? -6.069  10.917  7.114   1.00 96.68 174 A 1 
ATOM 1442 C CG  . TYR A 1 174 ? -6.074  10.077  5.855   1.00 96.81 174 A 1 
ATOM 1443 C CD1 . TYR A 1 174 ? -7.139  10.201  4.942   1.00 95.53 174 A 1 
ATOM 1444 C CD2 . TYR A 1 174 ? -4.991  9.223   5.564   1.00 95.67 174 A 1 
ATOM 1445 C CE1 . TYR A 1 174 ? -7.119  9.486   3.732   1.00 95.12 174 A 1 
ATOM 1446 C CE2 . TYR A 1 174 ? -4.965  8.511   4.353   1.00 95.05 174 A 1 
ATOM 1447 C CZ  . TYR A 1 174 ? -6.025  8.648   3.431   1.00 95.68 174 A 1 
ATOM 1448 O OH  . TYR A 1 174 ? -5.986  7.988   2.250   1.00 94.69 174 A 1 
ATOM 1449 N N   . THR A 1 175 ? -6.937  14.075  7.227   1.00 97.37 175 A 1 
ATOM 1450 C CA  . THR A 1 175 ? -7.790  15.025  7.938   1.00 97.74 175 A 1 
ATOM 1451 C C   . THR A 1 175 ? -9.212  14.490  7.925   1.00 97.91 175 A 1 
ATOM 1452 O O   . THR A 1 175 ? -9.701  14.028  6.902   1.00 97.69 175 A 1 
ATOM 1453 C CB  . THR A 1 175 ? -7.700  16.422  7.323   1.00 97.68 175 A 1 
ATOM 1454 O OG1 . THR A 1 175 ? -6.353  16.846  7.364   1.00 95.48 175 A 1 
ATOM 1455 C CG2 . THR A 1 175 ? -8.511  17.458  8.093   1.00 95.41 175 A 1 
ATOM 1456 N N   . GLU A 1 176 ? -9.864  14.552  9.076   1.00 97.84 176 A 1 
ATOM 1457 C CA  . GLU A 1 176 ? -11.276 14.231  9.235   1.00 97.86 176 A 1 
ATOM 1458 C C   . GLU A 1 176 ? -12.056 15.526  9.441   1.00 97.98 176 A 1 
ATOM 1459 O O   . GLU A 1 176 ? -11.710 16.320  10.315  1.00 97.46 176 A 1 
ATOM 1460 C CB  . GLU A 1 176 ? -11.422 13.266  10.408  1.00 97.11 176 A 1 
ATOM 1461 C CG  . GLU A 1 176 ? -12.891 12.982  10.662  1.00 94.34 176 A 1 
ATOM 1462 C CD  . GLU A 1 176 ? -13.050 11.899  11.716  1.00 93.18 176 A 1 
ATOM 1463 O OE1 . GLU A 1 176 ? -13.912 11.042  11.473  1.00 84.36 176 A 1 
ATOM 1464 O OE2 . GLU A 1 176 ? -12.432 11.988  12.788  1.00 87.65 176 A 1 
ATOM 1465 N N   . SER A 1 177 ? -13.085 15.757  8.635   1.00 98.39 177 A 1 
ATOM 1466 C CA  . SER A 1 177 ? -13.932 16.949  8.740   1.00 98.49 177 A 1 
ATOM 1467 C C   . SER A 1 177 ? -15.261 16.777  8.004   1.00 98.56 177 A 1 
ATOM 1468 O O   . SER A 1 177 ? -15.454 15.816  7.259   1.00 98.39 177 A 1 
ATOM 1469 C CB  . SER A 1 177 ? -13.194 18.168  8.180   1.00 98.33 177 A 1 
ATOM 1470 O OG  . SER A 1 177 ? -13.083 18.124  6.768   1.00 98.05 177 A 1 
ATOM 1471 N N   . ARG A 1 178 ? -16.164 17.754  8.150   1.00 98.65 178 A 1 
ATOM 1472 C CA  . ARG A 1 178 ? -17.265 17.953  7.202   1.00 98.71 178 A 1 
ATOM 1473 C C   . ARG A 1 178 ? -16.722 18.417  5.846   1.00 98.80 178 A 1 
ATOM 1474 O O   . ARG A 1 178 ? -15.680 19.071  5.787   1.00 98.63 178 A 1 
ATOM 1475 C CB  . ARG A 1 178 ? -18.267 18.972  7.759   1.00 98.46 178 A 1 
ATOM 1476 C CG  . ARG A 1 178 ? -18.977 18.511  9.035   1.00 96.51 178 A 1 
ATOM 1477 C CD  . ARG A 1 178 ? -19.883 17.315  8.729   1.00 95.55 178 A 1 
ATOM 1478 N NE  . ARG A 1 178 ? -20.697 16.921  9.881   1.00 92.57 178 A 1 
ATOM 1479 C CZ  . ARG A 1 178 ? -21.714 16.082  9.810   1.00 93.25 178 A 1 
ATOM 1480 N NH1 . ARG A 1 178 ? -22.073 15.518  8.700   1.00 85.05 178 A 1 
ATOM 1481 N NH2 . ARG A 1 178 ? -22.406 15.784  10.863  1.00 86.91 178 A 1 
ATOM 1482 N N   . LEU A 1 179 ? -17.455 18.129  4.772   1.00 98.57 179 A 1 
ATOM 1483 C CA  . LEU A 1 179 ? -17.100 18.609  3.428   1.00 98.64 179 A 1 
ATOM 1484 C C   . LEU A 1 179 ? -16.980 20.143  3.385   1.00 98.66 179 A 1 
ATOM 1485 O O   . LEU A 1 179 ? -16.022 20.670  2.823   1.00 98.51 179 A 1 
ATOM 1486 C CB  . LEU A 1 179 ? -18.138 18.118  2.398   1.00 98.59 179 A 1 
ATOM 1487 C CG  . LEU A 1 179 ? -18.212 16.596  2.187   1.00 98.16 179 A 1 
ATOM 1488 C CD1 . LEU A 1 179 ? -19.245 16.282  1.098   1.00 97.49 179 A 1 
ATOM 1489 C CD2 . LEU A 1 179 ? -16.873 16.001  1.753   1.00 97.42 179 A 1 
ATOM 1490 N N   . SER A 1 180 ? -17.894 20.854  4.048   1.00 98.62 180 A 1 
ATOM 1491 C CA  . SER A 1 180 ? -17.882 22.325  4.153   1.00 98.58 180 A 1 
ATOM 1492 C C   . SER A 1 180 ? -16.635 22.903  4.838   1.00 98.60 180 A 1 
ATOM 1493 O O   . SER A 1 180 ? -16.303 24.072  4.636   1.00 98.33 180 A 1 
ATOM 1494 C CB  . SER A 1 180 ? -19.128 22.791  4.914   1.00 98.43 180 A 1 
ATOM 1495 O OG  . SER A 1 180 ? -19.179 22.255  6.222   1.00 97.92 180 A 1 
ATOM 1496 N N   . GLU A 1 181 ? -15.920 22.105  5.627   1.00 98.47 181 A 1 
ATOM 1497 C CA  . GLU A 1 181 ? -14.749 22.539  6.402   1.00 98.53 181 A 1 
ATOM 1498 C C   . GLU A 1 181 ? -13.429 22.358  5.637   1.00 98.61 181 A 1 
ATOM 1499 O O   . GLU A 1 181 ? -12.429 22.983  5.996   1.00 98.30 181 A 1 
ATOM 1500 C CB  . GLU A 1 181 ? -14.711 21.787  7.738   1.00 98.38 181 A 1 
ATOM 1501 C CG  . GLU A 1 181 ? -15.908 22.124  8.646   1.00 97.56 181 A 1 
ATOM 1502 C CD  . GLU A 1 181 ? -15.981 21.228  9.890   1.00 97.18 181 A 1 
ATOM 1503 O OE1 . GLU A 1 181 ? -16.368 21.749  10.958  1.00 90.79 181 A 1 
ATOM 1504 O OE2 . GLU A 1 181 ? -15.677 20.018  9.766   1.00 92.25 181 A 1 
ATOM 1505 N N   . ILE A 1 182 ? -13.408 21.566  4.551   1.00 98.57 182 A 1 
ATOM 1506 C CA  . ILE A 1 182 ? -12.192 21.239  3.777   1.00 98.63 182 A 1 
ATOM 1507 C C   . ILE A 1 182 ? -11.405 22.505  3.416   1.00 98.58 182 A 1 
ATOM 1508 O O   . ILE A 1 182 ? -10.205 22.583  3.675   1.00 98.37 182 A 1 
ATOM 1509 C CB  . ILE A 1 182 ? -12.554 20.406  2.520   1.00 98.63 182 A 1 
ATOM 1510 C CG1 . ILE A 1 182 ? -13.037 19.005  2.956   1.00 98.28 182 A 1 
ATOM 1511 C CG2 . ILE A 1 182 ? -11.357 20.287  1.550   1.00 98.39 182 A 1 
ATOM 1512 C CD1 . ILE A 1 182 ? -13.525 18.096  1.819   1.00 97.41 182 A 1 
ATOM 1513 N N   . ARG A 1 183 ? -12.074 23.530  2.885   1.00 98.61 183 A 1 
ATOM 1514 C CA  . ARG A 1 183 ? -11.443 24.801  2.491   1.00 98.54 183 A 1 
ATOM 1515 C C   . ARG A 1 183 ? -10.693 25.474  3.639   1.00 98.50 183 A 1 
ATOM 1516 O O   . ARG A 1 183 ? -9.608  26.017  3.426   1.00 98.27 183 A 1 
ATOM 1517 C CB  . ARG A 1 183 ? -12.520 25.740  1.925   1.00 98.36 183 A 1 
ATOM 1518 C CG  . ARG A 1 183 ? -11.919 27.044  1.373   1.00 97.85 183 A 1 
ATOM 1519 C CD  . ARG A 1 183 ? -13.004 28.000  0.869   1.00 97.59 183 A 1 
ATOM 1520 N NE  . ARG A 1 183 ? -13.809 27.402  -0.215  1.00 96.17 183 A 1 
ATOM 1521 C CZ  . ARG A 1 183 ? -13.487 27.252  -1.483  1.00 96.20 183 A 1 
ATOM 1522 N NH1 . ARG A 1 183 ? -12.357 27.675  -1.977  1.00 91.85 183 A 1 
ATOM 1523 N NH2 . ARG A 1 183 ? -14.322 26.659  -2.281  1.00 92.86 183 A 1 
ATOM 1524 N N   . SER A 1 184 ? -11.272 25.477  4.834   1.00 98.44 184 A 1 
ATOM 1525 C CA  . SER A 1 184 ? -10.684 26.148  6.000   1.00 98.35 184 A 1 
ATOM 1526 C C   . SER A 1 184 ? -9.491  25.382  6.577   1.00 98.42 184 A 1 
ATOM 1527 O O   . SER A 1 184 ? -8.549  26.006  7.063   1.00 97.96 184 A 1 
ATOM 1528 C CB  . SER A 1 184 ? -11.754 26.408  7.065   1.00 98.08 184 A 1 
ATOM 1529 O OG  . SER A 1 184 ? -12.248 25.224  7.648   1.00 93.91 184 A 1 
ATOM 1530 N N   . LEU A 1 185 ? -9.494  24.053  6.450   1.00 98.24 185 A 1 
ATOM 1531 C CA  . LEU A 1 185 ? -8.470  23.152  6.984   1.00 98.22 185 A 1 
ATOM 1532 C C   . LEU A 1 185 ? -7.326  22.876  5.996   1.00 98.19 185 A 1 
ATOM 1533 O O   . LEU A 1 185 ? -6.233  22.498  6.417   1.00 97.79 185 A 1 
ATOM 1534 C CB  . LEU A 1 185 ? -9.161  21.845  7.413   1.00 98.30 185 A 1 
ATOM 1535 C CG  . LEU A 1 185 ? -10.188 22.005  8.553   1.00 97.96 185 A 1 
ATOM 1536 C CD1 . LEU A 1 185 ? -10.924 20.687  8.766   1.00 96.85 185 A 1 
ATOM 1537 C CD2 . LEU A 1 185 ? -9.527  22.410  9.869   1.00 96.97 185 A 1 
ATOM 1538 N N   . MET A 1 186 ? -7.531  23.111  4.701   1.00 98.35 186 A 1 
ATOM 1539 C CA  . MET A 1 186 ? -6.585  22.764  3.626   1.00 98.23 186 A 1 
ATOM 1540 C C   . MET A 1 186 ? -5.159  23.264  3.877   1.00 98.02 186 A 1 
ATOM 1541 O O   . MET A 1 186 ? -4.195  22.525  3.693   1.00 97.39 186 A 1 
ATOM 1542 C CB  . MET A 1 186 ? -7.119  23.316  2.296   1.00 97.95 186 A 1 
ATOM 1543 C CG  . MET A 1 186 ? -6.255  22.906  1.093   1.00 97.35 186 A 1 
ATOM 1544 S SD  . MET A 1 186 ? -6.096  21.117  0.829   1.00 97.91 186 A 1 
ATOM 1545 C CE  . MET A 1 186 ? -7.759  20.703  0.258   1.00 95.78 186 A 1 
ATOM 1546 N N   . ARG A 1 187 ? -5.006  24.515  4.331   1.00 97.89 187 A 1 
ATOM 1547 C CA  . ARG A 1 187 ? -3.686  25.114  4.577   1.00 97.44 187 A 1 
ATOM 1548 C C   . ARG A 1 187 ? -2.876  24.366  5.642   1.00 97.26 187 A 1 
ATOM 1549 O O   . ARG A 1 187 ? -1.656  24.316  5.537   1.00 96.35 187 A 1 
ATOM 1550 C CB  . ARG A 1 187 ? -3.863  26.592  4.955   1.00 96.73 187 A 1 
ATOM 1551 C CG  . ARG A 1 187 ? -2.512  27.285  5.165   1.00 88.72 187 A 1 
ATOM 1552 C CD  . ARG A 1 187 ? -2.702  28.748  5.534   1.00 82.27 187 A 1 
ATOM 1553 N NE  . ARG A 1 187 ? -1.402  29.373  5.830   1.00 71.00 187 A 1 
ATOM 1554 C CZ  . ARG A 1 187 ? -1.203  30.591  6.293   1.00 60.24 187 A 1 
ATOM 1555 N NH1 . ARG A 1 187 ? -2.196  31.409  6.511   1.00 54.37 187 A 1 
ATOM 1556 N NH2 . ARG A 1 187 ? 0.007   30.999  6.546   1.00 53.30 187 A 1 
ATOM 1557 N N   . GLU A 1 188 ? -3.531  23.843  6.671   1.00 96.64 188 A 1 
ATOM 1558 C CA  . GLU A 1 188 ? -2.886  23.094  7.755   1.00 96.01 188 A 1 
ATOM 1559 C C   . GLU A 1 188 ? -2.667  21.626  7.368   1.00 96.08 188 A 1 
ATOM 1560 O O   . GLU A 1 188 ? -1.704  21.010  7.815   1.00 95.02 188 A 1 
ATOM 1561 C CB  . GLU A 1 188 ? -3.722  23.201  9.038   1.00 95.62 188 A 1 
ATOM 1562 C CG  . GLU A 1 188 ? -3.782  24.648  9.566   1.00 86.31 188 A 1 
ATOM 1563 C CD  . GLU A 1 188 ? -4.556  24.806  10.888  1.00 79.12 188 A 1 
ATOM 1564 O OE1 . GLU A 1 188 ? -4.622  25.970  11.352  1.00 69.38 188 A 1 
ATOM 1565 O OE2 . GLU A 1 188 ? -5.050  23.796  11.429  1.00 70.75 188 A 1 
ATOM 1566 N N   . ALA A 1 189 ? -3.522  21.090  6.499   1.00 96.62 189 A 1 
ATOM 1567 C CA  . ALA A 1 189 ? -3.399  19.732  5.977   1.00 96.46 189 A 1 
ATOM 1568 C C   . ALA A 1 189 ? -2.208  19.565  5.015   1.00 96.09 189 A 1 
ATOM 1569 O O   . ALA A 1 189 ? -1.631  18.479  4.943   1.00 95.38 189 A 1 
ATOM 1570 C CB  . ALA A 1 189 ? -4.730  19.365  5.307   1.00 96.89 189 A 1 
ATOM 1571 N N   . ILE A 1 190 ? -1.810  20.629  4.305   1.00 96.78 190 A 1 
ATOM 1572 C CA  . ILE A 1 190 ? -0.619  20.627  3.447   1.00 96.20 190 A 1 
ATOM 1573 C C   . ILE A 1 190 ? 0.630   20.752  4.323   1.00 94.96 190 A 1 
ATOM 1574 O O   . ILE A 1 190 ? 0.992   21.834  4.788   1.00 93.22 190 A 1 
ATOM 1575 C CB  . ILE A 1 190 ? -0.705  21.720  2.355   1.00 96.33 190 A 1 
ATOM 1576 C CG1 . ILE A 1 190 ? -1.892  21.449  1.403   1.00 95.23 190 A 1 
ATOM 1577 C CG2 . ILE A 1 190 ? 0.604   21.780  1.540   1.00 94.90 190 A 1 
ATOM 1578 C CD1 . ILE A 1 190 ? -2.261  22.644  0.516   1.00 92.50 190 A 1 
ATOM 1579 N N   . THR A 1 191 ? 1.314   19.630  4.547   1.00 94.95 191 A 1 
ATOM 1580 C CA  . THR A 1 191 ? 2.614   19.565  5.231   1.00 93.48 191 A 1 
ATOM 1581 C C   . THR A 1 191 ? 3.745   19.423  4.212   1.00 93.33 191 A 1 
ATOM 1582 O O   . THR A 1 191 ? 3.511   18.846  3.154   1.00 92.42 191 A 1 
ATOM 1583 C CB  . THR A 1 191 ? 2.658   18.416  6.243   1.00 92.43 191 A 1 
ATOM 1584 O OG1 . THR A 1 191 ? 2.395   17.172  5.632   1.00 89.88 191 A 1 
ATOM 1585 C CG2 . THR A 1 191 ? 1.629   18.610  7.353   1.00 88.53 191 A 1 
ATOM 1586 N N   . PRO A 1 192 ? 4.974   19.905  4.491   1.00 92.89 192 A 1 
ATOM 1587 C CA  . PRO A 1 192 ? 6.059   19.846  3.509   1.00 91.75 192 A 1 
ATOM 1588 C C   . PRO A 1 192 ? 6.421   18.415  3.077   1.00 91.45 192 A 1 
ATOM 1589 O O   . PRO A 1 192 ? 6.400   17.498  3.898   1.00 89.25 192 A 1 
ATOM 1590 C CB  . PRO A 1 192 ? 7.240   20.560  4.163   1.00 90.02 192 A 1 
ATOM 1591 C CG  . PRO A 1 192 ? 6.612   21.450  5.232   1.00 87.63 192 A 1 
ATOM 1592 C CD  . PRO A 1 192 ? 5.402   20.643  5.675   1.00 91.03 192 A 1 
ATOM 1593 N N   . ASN A 1 193 ? 6.805   18.244  1.804   1.00 91.68 193 A 1 
ATOM 1594 C CA  . ASN A 1 193 ? 7.288   16.989  1.218   1.00 92.16 193 A 1 
ATOM 1595 C C   . ASN A 1 193 ? 8.357   17.280  0.138   1.00 92.11 193 A 1 
ATOM 1596 O O   . ASN A 1 193 ? 8.567   18.433  -0.241  1.00 88.47 193 A 1 
ATOM 1597 C CB  . ASN A 1 193 ? 6.072   16.204  0.684   1.00 89.73 193 A 1 
ATOM 1598 C CG  . ASN A 1 193 ? 6.372   14.740  0.442   1.00 83.96 193 A 1 
ATOM 1599 O OD1 . ASN A 1 193 ? 7.262   14.413  -0.321  1.00 73.92 193 A 1 
ATOM 1600 N ND2 . ASN A 1 193 ? 5.680   13.844  1.091   1.00 74.00 193 A 1 
ATOM 1601 N N   . SER A 1 194 ? 9.053   16.248  -0.328  1.00 91.06 194 A 1 
ATOM 1602 C CA  . SER A 1 194 ? 10.137  16.334  -1.316  1.00 89.80 194 A 1 
ATOM 1603 C C   . SER A 1 194 ? 9.683   16.791  -2.705  1.00 90.12 194 A 1 
ATOM 1604 O O   . SER A 1 194 ? 10.463  17.418  -3.423  1.00 86.10 194 A 1 
ATOM 1605 C CB  . SER A 1 194 ? 10.804  14.962  -1.429  1.00 87.50 194 A 1 
ATOM 1606 O OG  . SER A 1 194 ? 11.424  14.642  -0.194  1.00 79.24 194 A 1 
ATOM 1607 N N   . SER A 1 195 ? 8.441   16.496  -3.085  1.00 91.01 195 A 1 
ATOM 1608 C CA  . SER A 1 195 ? 7.775   16.992  -4.294  1.00 92.11 195 A 1 
ATOM 1609 C C   . SER A 1 195 ? 6.312   17.276  -3.975  1.00 92.79 195 A 1 
ATOM 1610 O O   . SER A 1 195 ? 5.649   16.428  -3.386  1.00 91.47 195 A 1 
ATOM 1611 C CB  . SER A 1 195 ? 7.862   15.959  -5.412  1.00 90.76 195 A 1 
ATOM 1612 O OG  . SER A 1 195 ? 7.416   16.535  -6.620  1.00 85.43 195 A 1 
ATOM 1613 N N   . GLN A 1 196 ? 5.816   18.472  -4.308  1.00 93.82 196 A 1 
ATOM 1614 C CA  . GLN A 1 196 ? 4.447   18.883  -3.998  1.00 94.32 196 A 1 
ATOM 1615 C C   . GLN A 1 196 ? 3.928   19.872  -5.033  1.00 94.81 196 A 1 
ATOM 1616 O O   . GLN A 1 196 ? 4.578   20.884  -5.311  1.00 93.01 196 A 1 
ATOM 1617 C CB  . GLN A 1 196 ? 4.372   19.564  -2.619  1.00 91.26 196 A 1 
ATOM 1618 C CG  . GLN A 1 196 ? 4.808   18.664  -1.467  1.00 84.71 196 A 1 
ATOM 1619 C CD  . GLN A 1 196 ? 4.588   19.338  -0.127  1.00 87.81 196 A 1 
ATOM 1620 O OE1 . GLN A 1 196 ? 5.322   20.217  0.303   1.00 80.35 196 A 1 
ATOM 1621 N NE2 . GLN A 1 196 ? 3.565   18.958  0.595   1.00 79.09 196 A 1 
ATOM 1622 N N   . THR A 1 197 ? 2.726   19.626  -5.525  1.00 95.79 197 A 1 
ATOM 1623 C CA  . THR A 1 197 ? 2.004   20.567  -6.385  1.00 96.27 197 A 1 
ATOM 1624 C C   . THR A 1 197 ? 0.503   20.551  -6.056  1.00 96.83 197 A 1 
ATOM 1625 O O   . THR A 1 197 ? -0.307  20.024  -6.820  1.00 96.53 197 A 1 
ATOM 1626 C CB  . THR A 1 197 ? 2.286   20.298  -7.874  1.00 95.80 197 A 1 
ATOM 1627 O OG1 . THR A 1 197 ? 3.670   20.200  -8.124  1.00 93.44 197 A 1 
ATOM 1628 C CG2 . THR A 1 197 ? 1.791   21.449  -8.746  1.00 92.74 197 A 1 
ATOM 1629 N N   . PRO A 1 198 ? 0.097   21.125  -4.889  1.00 96.66 198 A 1 
ATOM 1630 C CA  . PRO A 1 198 ? -1.313  21.251  -4.545  1.00 96.60 198 A 1 
ATOM 1631 C C   . PRO A 1 198 ? -2.019  22.181  -5.538  1.00 96.65 198 A 1 
ATOM 1632 O O   . PRO A 1 198 ? -1.506  23.245  -5.887  1.00 95.73 198 A 1 
ATOM 1633 C CB  . PRO A 1 198 ? -1.342  21.797  -3.116  1.00 95.93 198 A 1 
ATOM 1634 C CG  . PRO A 1 198 ? -0.025  22.569  -3.005  1.00 94.05 198 A 1 
ATOM 1635 C CD  . PRO A 1 198 ? 0.931   21.758  -3.875  1.00 96.46 198 A 1 
ATOM 1636 N N   . PHE A 1 199 ? -3.223  21.796  -5.982  1.00 96.73 199 A 1 
ATOM 1637 C CA  . PHE A 1 199 ? -3.885  22.488  -7.096  1.00 96.25 199 A 1 
ATOM 1638 C C   . PHE A 1 199 ? -5.096  23.347  -6.699  1.00 95.96 199 A 1 
ATOM 1639 O O   . PHE A 1 199 ? -5.518  24.201  -7.478  1.00 93.39 199 A 1 
ATOM 1640 C CB  . PHE A 1 199 ? -4.251  21.463  -8.175  1.00 95.65 199 A 1 
ATOM 1641 C CG  . PHE A 1 199 ? -5.239  20.403  -7.732  1.00 96.95 199 A 1 
ATOM 1642 C CD1 . PHE A 1 199 ? -4.782  19.121  -7.377  1.00 95.05 199 A 1 
ATOM 1643 C CD2 . PHE A 1 199 ? -6.615  20.695  -7.669  1.00 95.46 199 A 1 
ATOM 1644 C CE1 . PHE A 1 199 ? -5.696  18.139  -6.962  1.00 94.07 199 A 1 
ATOM 1645 C CE2 . PHE A 1 199 ? -7.529  19.716  -7.245  1.00 94.17 199 A 1 
ATOM 1646 C CZ  . PHE A 1 199 ? -7.071  18.437  -6.893  1.00 95.13 199 A 1 
ATOM 1647 N N   . SER A 1 200 ? -5.675  23.133  -5.510  1.00 96.03 200 A 1 
ATOM 1648 C CA  . SER A 1 200 ? -6.901  23.822  -5.091  1.00 96.29 200 A 1 
ATOM 1649 C C   . SER A 1 200 ? -7.045  23.880  -3.567  1.00 97.13 200 A 1 
ATOM 1650 O O   . SER A 1 200 ? -6.528  23.041  -2.838  1.00 96.12 200 A 1 
ATOM 1651 C CB  . SER A 1 200 ? -8.120  23.116  -5.690  1.00 93.82 200 A 1 
ATOM 1652 O OG  . SER A 1 200 ? -9.307  23.717  -5.213  1.00 90.44 200 A 1 
ATOM 1653 N N   . ALA A 1 201 ? -7.812  24.864  -3.078  1.00 97.56 201 A 1 
ATOM 1654 C CA  . ALA A 1 201 ? -8.194  24.985  -1.671  1.00 97.90 201 A 1 
ATOM 1655 C C   . ALA A 1 201 ? -9.304  24.002  -1.241  1.00 98.30 201 A 1 
ATOM 1656 O O   . ALA A 1 201 ? -9.602  23.916  -0.056  1.00 97.61 201 A 1 
ATOM 1657 C CB  . ALA A 1 201 ? -8.610  26.439  -1.411  1.00 97.19 201 A 1 
ATOM 1658 N N   . THR A 1 202 ? -9.937  23.303  -2.171  1.00 98.06 202 A 1 
ATOM 1659 C CA  . THR A 1 202 ? -10.978 22.287  -1.928  1.00 98.35 202 A 1 
ATOM 1660 C C   . THR A 1 202 ? -10.707 20.980  -2.666  1.00 98.45 202 A 1 
ATOM 1661 O O   . THR A 1 202 ? -11.519 20.058  -2.625  1.00 98.03 202 A 1 
ATOM 1662 C CB  . THR A 1 202 ? -12.377 22.824  -2.280  1.00 98.14 202 A 1 
ATOM 1663 O OG1 . THR A 1 202 ? -12.406 23.467  -3.534  1.00 97.00 202 A 1 
ATOM 1664 C CG2 . THR A 1 202 ? -12.822 23.869  -1.263  1.00 95.46 202 A 1 
ATOM 1665 N N   . GLY A 1 203 ? -9.538  20.880  -3.310  1.00 98.12 203 A 1 
ATOM 1666 C CA  . GLY A 1 203 ? -9.092  19.676  -3.988  1.00 98.14 203 A 1 
ATOM 1667 C C   . GLY A 1 203 ? -8.659  18.593  -3.007  1.00 98.32 203 A 1 
ATOM 1668 O O   . GLY A 1 203 ? -7.873  18.850  -2.101  1.00 97.78 203 A 1 
ATOM 1669 N N   . VAL A 1 204 ? -9.141  17.369  -3.204  1.00 98.40 204 A 1 
ATOM 1670 C CA  . VAL A 1 204 ? -8.799  16.190  -2.391  1.00 98.47 204 A 1 
ATOM 1671 C C   . VAL A 1 204 ? -8.439  15.003  -3.283  1.00 98.38 204 A 1 
ATOM 1672 O O   . VAL A 1 204 ? -8.805  14.951  -4.458  1.00 98.00 204 A 1 
ATOM 1673 C CB  . VAL A 1 204 ? -9.924  15.825  -1.399  1.00 98.34 204 A 1 
ATOM 1674 C CG1 . VAL A 1 204 ? -10.201 16.960  -0.410  1.00 97.65 204 A 1 
ATOM 1675 C CG2 . VAL A 1 204 ? -11.237 15.445  -2.096  1.00 97.13 204 A 1 
ATOM 1676 N N   . GLN A 1 205 ? -7.717  14.026  -2.723  1.00 97.85 205 A 1 
ATOM 1677 C CA  . GLN A 1 205 ? -7.360  12.813  -3.458  1.00 97.70 205 A 1 
ATOM 1678 C C   . GLN A 1 205 ? -8.423  11.724  -3.321  1.00 97.70 205 A 1 
ATOM 1679 O O   . GLN A 1 205 ? -9.107  11.612  -2.306  1.00 97.29 205 A 1 
ATOM 1680 C CB  . GLN A 1 205 ? -5.984  12.293  -3.033  1.00 97.20 205 A 1 
ATOM 1681 C CG  . GLN A 1 205 ? -4.879  13.326  -3.287  1.00 95.60 205 A 1 
ATOM 1682 C CD  . GLN A 1 205 ? -3.481  12.743  -3.140  1.00 95.54 205 A 1 
ATOM 1683 O OE1 . GLN A 1 205 ? -3.247  11.554  -3.322  1.00 88.68 205 A 1 
ATOM 1684 N NE2 . GLN A 1 205 ? -2.507  13.557  -2.810  1.00 87.94 205 A 1 
ATOM 1685 N N   . THR A 1 206 ? -8.497  10.859  -4.328  1.00 97.22 206 A 1 
ATOM 1686 C CA  . THR A 1 206 ? -9.148  9.554   -4.197  1.00 96.84 206 A 1 
ATOM 1687 C C   . THR A 1 206 ? -8.144  8.513   -3.665  1.00 96.35 206 A 1 
ATOM 1688 O O   . THR A 1 206 ? -6.932  8.712   -3.766  1.00 94.21 206 A 1 
ATOM 1689 C CB  . THR A 1 206 ? -9.799  9.106   -5.514  1.00 96.01 206 A 1 
ATOM 1690 O OG1 . THR A 1 206 ? -8.835  8.826   -6.496  1.00 92.01 206 A 1 
ATOM 1691 C CG2 . THR A 1 206 ? -10.734 10.155  -6.102  1.00 91.72 206 A 1 
ATOM 1692 N N   . ALA A 1 207 ? -8.554  7.383   -3.078  1.00 97.01 207 A 1 
ATOM 1693 C CA  . ALA A 1 207 ? -9.918  7.077   -2.683  1.00 97.21 207 A 1 
ATOM 1694 C C   . ALA A 1 207 ? -10.377 7.977   -1.523  1.00 97.22 207 A 1 
ATOM 1695 O O   . ALA A 1 207 ? -9.685  8.089   -0.509  1.00 94.91 207 A 1 
ATOM 1696 C CB  . ALA A 1 207 ? -10.001 5.582   -2.338  1.00 96.19 207 A 1 
ATOM 1697 N N   . LEU A 1 208 ? -11.530 8.614   -1.690  1.00 98.12 208 A 1 
ATOM 1698 C CA  . LEU A 1 208 ? -12.141 9.487   -0.690  1.00 98.34 208 A 1 
ATOM 1699 C C   . LEU A 1 208 ? -13.200 8.702   0.085   1.00 98.43 208 A 1 
ATOM 1700 O O   . LEU A 1 208 ? -14.221 8.325   -0.488  1.00 98.19 208 A 1 
ATOM 1701 C CB  . LEU A 1 208 ? -12.739 10.719  -1.391  1.00 98.30 208 A 1 
ATOM 1702 C CG  . LEU A 1 208 ? -13.448 11.693  -0.430  1.00 98.02 208 A 1 
ATOM 1703 C CD1 . LEU A 1 208 ? -12.463 12.377  0.522   1.00 97.08 208 A 1 
ATOM 1704 C CD2 . LEU A 1 208 ? -14.171 12.774  -1.225  1.00 97.13 208 A 1 
ATOM 1705 N N   . MET A 1 209 ? -12.967 8.490   1.376   1.00 98.51 209 A 1 
ATOM 1706 C CA  . MET A 1 209 ? -13.909 7.833   2.280   1.00 98.55 209 A 1 
ATOM 1707 C C   . MET A 1 209 ? -14.824 8.864   2.943   1.00 98.62 209 A 1 
ATOM 1708 O O   . MET A 1 209 ? -14.348 9.848   3.508   1.00 98.41 209 A 1 
ATOM 1709 C CB  . MET A 1 209 ? -13.135 7.002   3.312   1.00 98.29 209 A 1 
ATOM 1710 C CG  . MET A 1 209 ? -14.066 6.161   4.188   1.00 96.31 209 A 1 
ATOM 1711 S SD  . MET A 1 209 ? -15.005 4.930   3.251   1.00 96.92 209 A 1 
ATOM 1712 C CE  . MET A 1 209 ? -16.540 4.944   4.206   1.00 93.10 209 A 1 
ATOM 1713 N N   . MET A 1 210 ? -16.138 8.625   2.915   1.00 98.60 210 A 1 
ATOM 1714 C CA  . MET A 1 210 ? -17.154 9.485   3.526   1.00 98.67 210 A 1 
ATOM 1715 C C   . MET A 1 210 ? -18.176 8.677   4.318   1.00 98.69 210 A 1 
ATOM 1716 O O   . MET A 1 210 ? -18.441 7.516   4.017   1.00 98.56 210 A 1 
ATOM 1717 C CB  . MET A 1 210 ? -17.872 10.321  2.454   1.00 98.61 210 A 1 
ATOM 1718 C CG  . MET A 1 210 ? -16.949 11.304  1.735   1.00 98.28 210 A 1 
ATOM 1719 S SD  . MET A 1 210 ? -17.761 12.238  0.410   1.00 97.82 210 A 1 
ATOM 1720 C CE  . MET A 1 210 ? -17.931 10.920  -0.824  1.00 93.91 210 A 1 
ATOM 1721 N N   . LYS A 1 211 ? -18.796 9.335   5.302   1.00 98.47 211 A 1 
ATOM 1722 C CA  . LYS A 1 211 ? -19.928 8.826   6.084   1.00 98.52 211 A 1 
ATOM 1723 C C   . LYS A 1 211 ? -21.035 9.875   6.134   1.00 98.49 211 A 1 
ATOM 1724 O O   . LYS A 1 211 ? -20.793 11.029  6.487   1.00 98.13 211 A 1 
ATOM 1725 C CB  . LYS A 1 211 ? -19.436 8.418   7.483   1.00 98.30 211 A 1 
ATOM 1726 C CG  . LYS A 1 211 ? -20.518 7.698   8.304   1.00 97.37 211 A 1 
ATOM 1727 C CD  . LYS A 1 211 ? -19.948 7.285   9.666   1.00 96.14 211 A 1 
ATOM 1728 C CE  . LYS A 1 211 ? -20.944 6.437   10.455  1.00 92.71 211 A 1 
ATOM 1729 N NZ  . LYS A 1 211 ? -20.302 5.851   11.662  1.00 88.47 211 A 1 
ATOM 1730 N N   . THR A 1 212 ? -22.250 9.472   5.782   1.00 98.50 212 A 1 
ATOM 1731 C CA  . THR A 1 212 ? -23.438 10.327  5.869   1.00 98.42 212 A 1 
ATOM 1732 C C   . THR A 1 212 ? -23.976 10.372  7.305   1.00 98.37 212 A 1 
ATOM 1733 O O   . THR A 1 212 ? -23.701 9.488   8.118   1.00 98.00 212 A 1 
ATOM 1734 C CB  . THR A 1 212 ? -24.540 9.876   4.903   1.00 98.17 212 A 1 
ATOM 1735 O OG1 . THR A 1 212 ? -25.118 8.686   5.365   1.00 96.69 212 A 1 
ATOM 1736 C CG2 . THR A 1 212 ? -24.058 9.632   3.473   1.00 96.12 212 A 1 
ATOM 1737 N N   . ASP A 1 213 ? -24.791 11.379  7.623   1.00 98.08 213 A 1 
ATOM 1738 C CA  . ASP A 1 213 ? -25.395 11.508  8.959   1.00 97.81 213 A 1 
ATOM 1739 C C   . ASP A 1 213 ? -26.391 10.388  9.297   1.00 97.73 213 A 1 
ATOM 1740 O O   . ASP A 1 213 ? -26.603 10.075  10.470  1.00 96.31 213 A 1 
ATOM 1741 C CB  . ASP A 1 213 ? -26.079 12.880  9.083   1.00 97.22 213 A 1 
ATOM 1742 C CG  . ASP A 1 213 ? -25.071 14.018  9.225   1.00 95.97 213 A 1 
ATOM 1743 O OD1 . ASP A 1 213 ? -23.950 13.766  9.719   1.00 93.01 213 A 1 
ATOM 1744 O OD2 . ASP A 1 213 ? -25.389 15.172  8.881   1.00 92.26 213 A 1 
ATOM 1745 N N   . ASP A 1 214 ? -26.974 9.737   8.287   1.00 97.27 214 A 1 
ATOM 1746 C CA  . ASP A 1 214 ? -27.845 8.572   8.451   1.00 96.54 214 A 1 
ATOM 1747 C C   . ASP A 1 214 ? -27.102 7.224   8.395   1.00 96.92 214 A 1 
ATOM 1748 O O   . ASP A 1 214 ? -27.739 6.170   8.362   1.00 94.58 214 A 1 
ATOM 1749 C CB  . ASP A 1 214 ? -29.055 8.665   7.501   1.00 94.51 214 A 1 
ATOM 1750 C CG  . ASP A 1 214 ? -28.723 8.427   6.024   1.00 91.00 214 A 1 
ATOM 1751 O OD1 . ASP A 1 214 ? -27.618 8.791   5.586   1.00 85.02 214 A 1 
ATOM 1752 O OD2 . ASP A 1 214 ? -29.620 7.892   5.329   1.00 85.09 214 A 1 
ATOM 1753 N N   . GLY A 1 215 ? -25.762 7.253   8.451   1.00 97.00 215 A 1 
ATOM 1754 C CA  . GLY A 1 215 ? -24.911 6.085   8.675   1.00 96.72 215 A 1 
ATOM 1755 C C   . GLY A 1 215 ? -24.516 5.312   7.417   1.00 97.10 215 A 1 
ATOM 1756 O O   . GLY A 1 215 ? -24.079 4.173   7.541   1.00 95.51 215 A 1 
ATOM 1757 N N   . LEU A 1 216 ? -24.653 5.896   6.226   1.00 97.91 216 A 1 
ATOM 1758 C CA  . LEU A 1 216 ? -24.166 5.283   4.990   1.00 97.99 216 A 1 
ATOM 1759 C C   . LEU A 1 216 ? -22.699 5.635   4.739   1.00 98.38 216 A 1 
ATOM 1760 O O   . LEU A 1 216 ? -22.272 6.772   4.944   1.00 97.99 216 A 1 
ATOM 1761 C CB  . LEU A 1 216 ? -25.046 5.679   3.792   1.00 97.07 216 A 1 
ATOM 1762 C CG  . LEU A 1 216 ? -26.507 5.230   3.926   1.00 91.82 216 A 1 
ATOM 1763 C CD1 . LEU A 1 216 ? -27.344 5.815   2.802   1.00 87.20 216 A 1 
ATOM 1764 C CD2 . LEU A 1 216 ? -26.642 3.707   3.857   1.00 87.18 216 A 1 
ATOM 1765 N N   . TYR A 1 217 ? -21.943 4.665   4.241   1.00 98.49 217 A 1 
ATOM 1766 C CA  . TYR A 1 217 ? -20.548 4.798   3.849   1.00 98.59 217 A 1 
ATOM 1767 C C   . TYR A 1 217 ? -20.451 4.931   2.331   1.00 98.52 217 A 1 
ATOM 1768 O O   . TYR A 1 217 ? -21.066 4.156   1.599   1.00 98.16 217 A 1 
ATOM 1769 C CB  . TYR A 1 217 ? -19.756 3.600   4.373   1.00 98.61 217 A 1 
ATOM 1770 C CG  . TYR A 1 217 ? -19.824 3.462   5.880   1.00 98.63 217 A 1 
ATOM 1771 C CD1 . TYR A 1 217 ? -18.939 4.185   6.698   1.00 98.31 217 A 1 
ATOM 1772 C CD2 . TYR A 1 217 ? -20.809 2.638   6.467   1.00 98.33 217 A 1 
ATOM 1773 C CE1 . TYR A 1 217 ? -19.031 4.090   8.099   1.00 98.15 217 A 1 
ATOM 1774 C CE2 . TYR A 1 217 ? -20.908 2.542   7.868   1.00 98.12 217 A 1 
ATOM 1775 C CZ  . TYR A 1 217 ? -20.020 3.271   8.685   1.00 98.29 217 A 1 
ATOM 1776 O OH  . TYR A 1 217 ? -20.125 3.184   10.034  1.00 97.75 217 A 1 
ATOM 1777 N N   . ILE A 1 218 ? -19.681 5.912   1.858   1.00 98.64 218 A 1 
ATOM 1778 C CA  . ILE A 1 218 ? -19.475 6.199   0.434   1.00 98.65 218 A 1 
ATOM 1779 C C   . ILE A 1 218 ? -17.977 6.303   0.184   1.00 98.68 218 A 1 
ATOM 1780 O O   . ILE A 1 218 ? -17.279 7.037   0.882   1.00 98.47 218 A 1 
ATOM 1781 C CB  . ILE A 1 218 ? -20.200 7.496   -0.007  1.00 98.42 218 A 1 
ATOM 1782 C CG1 . ILE A 1 218 ? -21.701 7.476   0.355   1.00 97.30 218 A 1 
ATOM 1783 C CG2 . ILE A 1 218 ? -20.006 7.718   -1.522  1.00 97.55 218 A 1 
ATOM 1784 C CD1 . ILE A 1 218 ? -22.430 8.799   0.068   1.00 94.52 218 A 1 
ATOM 1785 N N   . ASN A 1 219 ? -17.484 5.615   -0.838  1.00 98.62 219 A 1 
ATOM 1786 C CA  . ASN A 1 219 ? -16.103 5.721   -1.280  1.00 98.64 219 A 1 
ATOM 1787 C C   . ASN A 1 219 ? -16.040 6.100   -2.764  1.00 98.64 219 A 1 
ATOM 1788 O O   . ASN A 1 219 ? -16.635 5.416   -3.596  1.00 98.31 219 A 1 
ATOM 1789 C CB  . ASN A 1 219 ? -15.390 4.405   -0.972  1.00 98.42 219 A 1 
ATOM 1790 C CG  . ASN A 1 219 ? -13.897 4.566   -1.121  1.00 97.81 219 A 1 
ATOM 1791 O OD1 . ASN A 1 219 ? -13.354 4.582   -2.214  1.00 89.79 219 A 1 
ATOM 1792 N ND2 . ASN A 1 219 ? -13.202 4.721   -0.022  1.00 90.86 219 A 1 
ATOM 1793 N N   . LEU A 1 220 ? -15.318 7.174   -3.087  1.00 98.58 220 A 1 
ATOM 1794 C CA  . LEU A 1 220 ? -15.077 7.623   -4.461  1.00 98.57 220 A 1 
ATOM 1795 C C   . LEU A 1 220 ? -13.639 7.306   -4.870  1.00 98.40 220 A 1 
ATOM 1796 O O   . LEU A 1 220 ? -12.695 7.728   -4.200  1.00 97.86 220 A 1 
ATOM 1797 C CB  . LEU A 1 220 ? -15.365 9.128   -4.617  1.00 98.54 220 A 1 
ATOM 1798 C CG  . LEU A 1 220 ? -16.768 9.590   -4.187  1.00 98.26 220 A 1 
ATOM 1799 C CD1 . LEU A 1 220 ? -16.907 11.089  -4.465  1.00 97.62 220 A 1 
ATOM 1800 C CD2 . LEU A 1 220 ? -17.881 8.860   -4.933  1.00 97.72 220 A 1 
ATOM 1801 N N   . HIS A 1 221 ? -13.455 6.593   -5.984  1.00 98.04 221 A 1 
ATOM 1802 C CA  . HIS A 1 221 ? -12.135 6.209   -6.489  1.00 97.99 221 A 1 
ATOM 1803 C C   . HIS A 1 221 ? -12.116 6.061   -8.019  1.00 98.06 221 A 1 
ATOM 1804 O O   . HIS A 1 221 ? -13.042 6.480   -8.728  1.00 97.39 221 A 1 
ATOM 1805 C CB  . HIS A 1 221 ? -11.661 4.934   -5.748  1.00 97.32 221 A 1 
ATOM 1806 C CG  . HIS A 1 221 ? -10.171 4.668   -5.843  1.00 96.27 221 A 1 
ATOM 1807 N ND1 . HIS A 1 221 ? -9.191  5.574   -6.177  1.00 87.36 221 A 1 
ATOM 1808 C CD2 . HIS A 1 221 ? -9.537  3.476   -5.625  1.00 88.31 221 A 1 
ATOM 1809 C CE1 . HIS A 1 221 ? -8.004  4.939   -6.172  1.00 89.30 221 A 1 
ATOM 1810 N NE2 . HIS A 1 221 ? -8.168  3.667   -5.832  1.00 89.51 221 A 1 
ATOM 1811 N N   . GLU A 1 222 ? -11.043 5.467   -8.551  1.00 97.97 222 A 1 
ATOM 1812 C CA  . GLU A 1 222 ? -10.880 5.061   -9.948  1.00 98.02 222 A 1 
ATOM 1813 C C   . GLU A 1 222 ? -10.263 3.659   -10.054 1.00 98.16 222 A 1 
ATOM 1814 O O   . GLU A 1 222 ? -9.621  3.170   -9.122  1.00 97.28 222 A 1 
ATOM 1815 C CB  . GLU A 1 222 ? -10.063 6.115   -10.708 1.00 96.74 222 A 1 
ATOM 1816 C CG  . GLU A 1 222 ? -8.585  6.179   -10.302 1.00 93.86 222 A 1 
ATOM 1817 C CD  . GLU A 1 222 ? -7.885  7.381   -10.934 1.00 95.02 222 A 1 
ATOM 1818 O OE1 . GLU A 1 222 ? -7.133  8.058   -10.201 1.00 89.23 222 A 1 
ATOM 1819 O OE2 . GLU A 1 222 ? -8.139  7.676   -12.122 1.00 90.45 222 A 1 
ATOM 1820 N N   . ALA A 1 223 ? -10.469 2.998   -11.188 1.00 98.39 223 A 1 
ATOM 1821 C CA  . ALA A 1 223 ? -9.912  1.681   -11.480 1.00 98.53 223 A 1 
ATOM 1822 C C   . ALA A 1 223 ? -9.342  1.610   -12.897 1.00 98.61 223 A 1 
ATOM 1823 O O   . ALA A 1 223 ? -9.797  2.316   -13.797 1.00 98.36 223 A 1 
ATOM 1824 C CB  . ALA A 1 223 ? -10.988 0.614   -11.246 1.00 98.35 223 A 1 
ATOM 1825 N N   . ALA A 1 224 ? -8.360  0.720   -13.101 1.00 98.16 224 A 1 
ATOM 1826 C CA  . ALA A 1 224 ? -7.686  0.492   -14.376 1.00 98.27 224 A 1 
ATOM 1827 C C   . ALA A 1 224 ? -7.078  1.769   -14.985 1.00 98.34 224 A 1 
ATOM 1828 O O   . ALA A 1 224 ? -7.326  2.092   -16.146 1.00 97.74 224 A 1 
ATOM 1829 C CB  . ALA A 1 224 ? -8.628  -0.277  -15.316 1.00 98.03 224 A 1 
ATOM 1830 N N   . LEU A 1 225 ? -6.284  2.491   -14.193 1.00 98.21 225 A 1 
ATOM 1831 C CA  . LEU A 1 225 ? -5.541  3.654   -14.674 1.00 98.07 225 A 1 
ATOM 1832 C C   . LEU A 1 225 ? -4.407  3.202   -15.607 1.00 97.87 225 A 1 
ATOM 1833 O O   . LEU A 1 225 ? -3.357  2.742   -15.161 1.00 97.07 225 A 1 
ATOM 1834 C CB  . LEU A 1 225 ? -5.045  4.478   -13.475 1.00 97.81 225 A 1 
ATOM 1835 C CG  . LEU A 1 225 ? -4.258  5.736   -13.884 1.00 97.02 225 A 1 
ATOM 1836 C CD1 . LEU A 1 225 ? -5.114  6.741   -14.654 1.00 95.24 225 A 1 
ATOM 1837 C CD2 . LEU A 1 225 ? -3.735  6.432   -12.634 1.00 95.39 225 A 1 
ATOM 1838 N N   . VAL A 1 226 ? -4.647  3.320   -16.908 1.00 97.95 226 A 1 
ATOM 1839 C CA  . VAL A 1 226 ? -3.718  2.985   -17.993 1.00 97.74 226 A 1 
ATOM 1840 C C   . VAL A 1 226 ? -3.872  4.035   -19.088 1.00 97.59 226 A 1 
ATOM 1841 O O   . VAL A 1 226 ? -4.989  4.331   -19.484 1.00 96.38 226 A 1 
ATOM 1842 C CB  . VAL A 1 226 ? -4.009  1.578   -18.559 1.00 97.06 226 A 1 
ATOM 1843 C CG1 . VAL A 1 226 ? -3.113  1.244   -19.758 1.00 94.84 226 A 1 
ATOM 1844 C CG2 . VAL A 1 226 ? -3.788  0.480   -17.507 1.00 94.96 226 A 1 
ATOM 1845 N N   . ASP A 1 227 ? -2.759  4.563   -19.577 1.00 97.47 227 A 1 
ATOM 1846 C CA  . ASP A 1 227 ? -2.700  5.566   -20.654 1.00 97.45 227 A 1 
ATOM 1847 C C   . ASP A 1 227 ? -3.618  6.787   -20.440 1.00 97.66 227 A 1 
ATOM 1848 O O   . ASP A 1 227 ? -4.257  7.301   -21.352 1.00 96.55 227 A 1 
ATOM 1849 C CB  . ASP A 1 227 ? -2.866  4.882   -22.022 1.00 96.44 227 A 1 
ATOM 1850 C CG  . ASP A 1 227 ? -2.389  5.764   -23.180 1.00 92.03 227 A 1 
ATOM 1851 O OD1 . ASP A 1 227 ? -1.485  6.605   -22.941 1.00 88.62 227 A 1 
ATOM 1852 O OD2 . ASP A 1 227 ? -2.871  5.539   -24.310 1.00 87.55 227 A 1 
ATOM 1853 N N   . TYR A 1 228 ? -3.706  7.241   -19.186 1.00 98.10 228 A 1 
ATOM 1854 C CA  . TYR A 1 228 ? -4.554  8.353   -18.768 1.00 98.25 228 A 1 
ATOM 1855 C C   . TYR A 1 228 ? -3.960  9.023   -17.523 1.00 98.24 228 A 1 
ATOM 1856 O O   . TYR A 1 228 ? -3.185  8.404   -16.789 1.00 97.76 228 A 1 
ATOM 1857 C CB  . TYR A 1 228 ? -5.961  7.814   -18.498 1.00 98.27 228 A 1 
ATOM 1858 C CG  . TYR A 1 228 ? -7.080  8.803   -18.732 1.00 98.41 228 A 1 
ATOM 1859 C CD1 . TYR A 1 228 ? -7.557  9.602   -17.678 1.00 97.83 228 A 1 
ATOM 1860 C CD2 . TYR A 1 228 ? -7.665  8.896   -20.007 1.00 97.83 228 A 1 
ATOM 1861 C CE1 . TYR A 1 228 ? -8.633  10.480  -17.893 1.00 97.55 228 A 1 
ATOM 1862 C CE2 . TYR A 1 228 ? -8.746  9.771   -20.224 1.00 97.48 228 A 1 
ATOM 1863 C CZ  . TYR A 1 228 ? -9.237  10.559  -19.164 1.00 98.00 228 A 1 
ATOM 1864 O OH  . TYR A 1 228 ? -10.301 11.381  -19.359 1.00 97.59 228 A 1 
ATOM 1865 N N   . SER A 1 229 ? -4.311  10.282  -17.249 1.00 98.13 229 A 1 
ATOM 1866 C CA  . SER A 1 229 ? -3.906  10.964  -16.019 1.00 98.13 229 A 1 
ATOM 1867 C C   . SER A 1 229 ? -4.728  10.508  -14.817 1.00 98.30 229 A 1 
ATOM 1868 O O   . SER A 1 229 ? -5.935  10.276  -14.924 1.00 97.56 229 A 1 
ATOM 1869 C CB  . SER A 1 229 ? -4.006  12.478  -16.170 1.00 97.12 229 A 1 
ATOM 1870 O OG  . SER A 1 229 ? -3.085  12.915  -17.143 1.00 85.09 229 A 1 
ATOM 1871 N N   . CYS A 1 230 ? -4.076  10.446  -13.663 1.00 97.76 230 A 1 
ATOM 1872 C CA  . CYS A 1 230 ? -4.701  10.136  -12.383 1.00 97.63 230 A 1 
ATOM 1873 C C   . CYS A 1 230 ? -5.744  11.195  -11.993 1.00 97.80 230 A 1 
ATOM 1874 O O   . CYS A 1 230 ? -5.538  12.399  -12.201 1.00 97.30 230 A 1 
ATOM 1875 C CB  . CYS A 1 230 ? -3.576  10.027  -11.356 1.00 96.70 230 A 1 
ATOM 1876 S SG  . CYS A 1 230 ? -4.185  9.729   -9.690  1.00 91.97 230 A 1 
ATOM 1877 N N   . MET A 1 231 ? -6.842  10.758  -11.399 1.00 97.80 231 A 1 
ATOM 1878 C CA  . MET A 1 231 ? -7.956  11.597  -10.966 1.00 97.85 231 A 1 
ATOM 1879 C C   . MET A 1 231 ? -7.860  11.961  -9.481  1.00 97.80 231 A 1 
ATOM 1880 O O   . MET A 1 231 ? -7.962  11.102  -8.607  1.00 97.24 231 A 1 
ATOM 1881 C CB  . MET A 1 231 ? -9.279  10.879  -11.274 1.00 97.49 231 A 1 
ATOM 1882 C CG  . MET A 1 231 ? -10.498 11.756  -10.967 1.00 96.81 231 A 1 
ATOM 1883 S SD  . MET A 1 231 ? -12.103 10.945  -11.175 1.00 95.93 231 A 1 
ATOM 1884 C CE  . MET A 1 231 ? -12.067 9.771   -9.795  1.00 92.40 231 A 1 
ATOM 1885 N N   . SER A 1 232 ? -7.776  13.250  -9.186  1.00 98.11 232 A 1 
ATOM 1886 C CA  . SER A 1 232 ? -8.187  13.841  -7.910  1.00 98.11 232 A 1 
ATOM 1887 C C   . SER A 1 232 ? -9.641  14.339  -7.998  1.00 98.23 232 A 1 
ATOM 1888 O O   . SER A 1 232 ? -10.296 14.199  -9.038  1.00 97.79 232 A 1 
ATOM 1889 C CB  . SER A 1 232 ? -7.210  14.952  -7.526  1.00 97.72 232 A 1 
ATOM 1890 O OG  . SER A 1 232 ? -5.955  14.404  -7.184  1.00 94.64 232 A 1 
ATOM 1891 N N   . LEU A 1 233 ? -10.168 14.916  -6.922  1.00 98.46 233 A 1 
ATOM 1892 C CA  . LEU A 1 233 ? -11.518 15.476  -6.864  1.00 98.49 233 A 1 
ATOM 1893 C C   . LEU A 1 233 ? -11.465 16.943  -6.443  1.00 98.45 233 A 1 
ATOM 1894 O O   . LEU A 1 233 ? -10.820 17.278  -5.453  1.00 98.05 233 A 1 
ATOM 1895 C CB  . LEU A 1 233 ? -12.371 14.661  -5.876  1.00 98.39 233 A 1 
ATOM 1896 C CG  . LEU A 1 233 ? -12.600 13.189  -6.252  1.00 98.07 233 A 1 
ATOM 1897 C CD1 . LEU A 1 233 ? -13.281 12.475  -5.088  1.00 97.38 233 A 1 
ATOM 1898 C CD2 . LEU A 1 233 ? -13.481 13.047  -7.491  1.00 97.31 233 A 1 
ATOM 1899 N N   . GLU A 1 234 ? -12.165 17.802  -7.157  1.00 98.54 234 A 1 
ATOM 1900 C CA  . GLU A 1 234 ? -12.394 19.194  -6.775  1.00 98.51 234 A 1 
ATOM 1901 C C   . GLU A 1 234 ? -13.800 19.327  -6.188  1.00 98.61 234 A 1 
ATOM 1902 O O   . GLU A 1 234 ? -14.776 18.962  -6.850  1.00 98.32 234 A 1 
ATOM 1903 C CB  . GLU A 1 234 ? -12.206 20.099  -8.006  1.00 97.98 234 A 1 
ATOM 1904 C CG  . GLU A 1 234 ? -12.498 21.594  -7.753  1.00 95.02 234 A 1 
ATOM 1905 C CD  . GLU A 1 234 ? -11.529 22.275  -6.777  1.00 91.54 234 A 1 
ATOM 1906 O OE1 . GLU A 1 234 ? -11.678 23.493  -6.551  1.00 81.92 234 A 1 
ATOM 1907 O OE2 . GLU A 1 234 ? -10.592 21.631  -6.270  1.00 84.18 234 A 1 
ATOM 1908 N N   . LEU A 1 235 ? -13.917 19.860  -4.966  1.00 98.52 235 A 1 
ATOM 1909 C CA  . LEU A 1 235 ? -15.197 20.081  -4.294  1.00 98.59 235 A 1 
ATOM 1910 C C   . LEU A 1 235 ? -15.720 21.503  -4.544  1.00 98.55 235 A 1 
ATOM 1911 O O   . LEU A 1 235 ? -15.081 22.490  -4.165  1.00 98.31 235 A 1 
ATOM 1912 C CB  . LEU A 1 235 ? -15.027 19.789  -2.793  1.00 98.57 235 A 1 
ATOM 1913 C CG  . LEU A 1 235 ? -16.280 20.050  -1.940  1.00 98.35 235 A 1 
ATOM 1914 C CD1 . LEU A 1 235 ? -17.421 19.089  -2.272  1.00 97.56 235 A 1 
ATOM 1915 C CD2 . LEU A 1 235 ? -15.932 19.888  -0.458  1.00 97.67 235 A 1 
ATOM 1916 N N   . ASP A 1 236 ? -16.926 21.614  -5.076  1.00 98.55 236 A 1 
ATOM 1917 C CA  . ASP A 1 236 ? -17.763 22.791  -4.865  1.00 98.50 236 A 1 
ATOM 1918 C C   . ASP A 1 236 ? -18.456 22.654  -3.501  1.00 98.48 236 A 1 
ATOM 1919 O O   . ASP A 1 236 ? -19.444 21.932  -3.347  1.00 98.01 236 A 1 
ATOM 1920 C CB  . ASP A 1 236 ? -18.761 22.976  -6.019  1.00 98.29 236 A 1 
ATOM 1921 C CG  . ASP A 1 236 ? -19.672 24.202  -5.847  1.00 97.75 236 A 1 
ATOM 1922 O OD1 . ASP A 1 236 ? -19.644 24.872  -4.787  1.00 95.84 236 A 1 
ATOM 1923 O OD2 . ASP A 1 236 ? -20.456 24.471  -6.778  1.00 94.81 236 A 1 
ATOM 1924 N N   . ASP A 1 237 ? -17.903 23.354  -2.499  1.00 98.08 237 A 1 
ATOM 1925 C CA  . ASP A 1 237 ? -18.362 23.343  -1.109  1.00 97.83 237 A 1 
ATOM 1926 C C   . ASP A 1 237 ? -19.686 24.091  -0.867  1.00 97.70 237 A 1 
ATOM 1927 O O   . ASP A 1 237 ? -20.191 24.118  0.255   1.00 96.27 237 A 1 
ATOM 1928 C CB  . ASP A 1 237 ? -17.228 23.841  -0.188  1.00 97.25 237 A 1 
ATOM 1929 C CG  . ASP A 1 237 ? -16.708 25.261  -0.461  1.00 97.30 237 A 1 
ATOM 1930 O OD1 . ASP A 1 237 ? -16.992 25.878  -1.515  1.00 95.62 237 A 1 
ATOM 1931 O OD2 . ASP A 1 237 ? -15.871 25.754  0.327   1.00 94.98 237 A 1 
ATOM 1932 N N   . ARG A 1 238 ? -20.287 24.684  -1.912  1.00 98.09 238 A 1 
ATOM 1933 C CA  . ARG A 1 238 ? -21.627 25.291  -1.851  1.00 97.86 238 A 1 
ATOM 1934 C C   . ARG A 1 238 ? -22.722 24.314  -2.262  1.00 98.02 238 A 1 
ATOM 1935 O O   . ARG A 1 238 ? -23.805 24.326  -1.691  1.00 97.20 238 A 1 
ATOM 1936 C CB  . ARG A 1 238 ? -21.695 26.523  -2.756  1.00 97.43 238 A 1 
ATOM 1937 C CG  . ARG A 1 238 ? -20.674 27.591  -2.373  1.00 93.67 238 A 1 
ATOM 1938 C CD  . ARG A 1 238 ? -20.790 28.752  -3.352  1.00 88.82 238 A 1 
ATOM 1939 N NE  . ARG A 1 238 ? -19.806 29.800  -3.038  1.00 79.89 238 A 1 
ATOM 1940 C CZ  . ARG A 1 238 ? -19.637 30.921  -3.708  1.00 70.05 238 A 1 
ATOM 1941 N NH1 . ARG A 1 238 ? -20.364 31.212  -4.752  1.00 62.23 238 A 1 
ATOM 1942 N NH2 . ARG A 1 238 ? -18.726 31.773  -3.336  1.00 62.78 238 A 1 
ATOM 1943 N N   . THR A 1 239 ? -22.432 23.504  -3.280  1.00 98.03 239 A 1 
ATOM 1944 C CA  . THR A 1 239 ? -23.380 22.513  -3.816  1.00 98.09 239 A 1 
ATOM 1945 C C   . THR A 1 239 ? -23.120 21.093  -3.308  1.00 98.28 239 A 1 
ATOM 1946 O O   . THR A 1 239 ? -23.949 20.214  -3.549  1.00 97.87 239 A 1 
ATOM 1947 C CB  . THR A 1 239 ? -23.394 22.532  -5.352  1.00 97.96 239 A 1 
ATOM 1948 O OG1 . THR A 1 239 ? -22.143 22.156  -5.870  1.00 96.99 239 A 1 
ATOM 1949 C CG2 . THR A 1 239 ? -23.748 23.910  -5.913  1.00 96.07 239 A 1 
ATOM 1950 N N   . MET A 1 240 ? -22.008 20.876  -2.592  1.00 98.37 240 A 1 
ATOM 1951 C CA  . MET A 1 240 ? -21.489 19.574  -2.172  1.00 98.49 240 A 1 
ATOM 1952 C C   . MET A 1 240 ? -21.300 18.622  -3.360  1.00 98.60 240 A 1 
ATOM 1953 O O   . MET A 1 240 ? -21.644 17.441  -3.310  1.00 98.14 240 A 1 
ATOM 1954 C CB  . MET A 1 240 ? -22.323 18.977  -1.022  1.00 98.19 240 A 1 
ATOM 1955 C CG  . MET A 1 240 ? -22.400 19.927  0.188   1.00 96.80 240 A 1 
ATOM 1956 S SD  . MET A 1 240 ? -20.796 20.346  0.901   1.00 96.26 240 A 1 
ATOM 1957 C CE  . MET A 1 240 ? -21.295 21.697  1.989   1.00 90.68 240 A 1 
ATOM 1958 N N   . THR A 1 241 ? -20.768 19.160  -4.458  1.00 98.55 241 A 1 
ATOM 1959 C CA  . THR A 1 241 ? -20.530 18.407  -5.685  1.00 98.66 241 A 1 
ATOM 1960 C C   . THR A 1 241 ? -19.034 18.255  -5.906  1.00 98.67 241 A 1 
ATOM 1961 O O   . THR A 1 241 ? -18.323 19.248  -6.056  1.00 98.38 241 A 1 
ATOM 1962 C CB  . THR A 1 241 ? -21.207 19.072  -6.889  1.00 98.46 241 A 1 
ATOM 1963 O OG1 . THR A 1 241 ? -22.592 19.182  -6.639  1.00 96.59 241 A 1 
ATOM 1964 C CG2 . THR A 1 241 ? -21.043 18.266  -8.178  1.00 96.62 241 A 1 
ATOM 1965 N N   . PHE A 1 242 ? -18.556 17.011  -5.946  1.00 98.72 242 A 1 
ATOM 1966 C CA  . PHE A 1 242 ? -17.216 16.715  -6.426  1.00 98.72 242 A 1 
ATOM 1967 C C   . PHE A 1 242 ? -17.202 16.648  -7.946  1.00 98.67 242 A 1 
ATOM 1968 O O   . PHE A 1 242 ? -18.133 16.139  -8.565  1.00 98.47 242 A 1 
ATOM 1969 C CB  . PHE A 1 242 ? -16.689 15.413  -5.827  1.00 98.67 242 A 1 
ATOM 1970 C CG  . PHE A 1 242 ? -16.384 15.506  -4.352  1.00 98.72 242 A 1 
ATOM 1971 C CD1 . PHE A 1 242 ? -15.222 16.174  -3.923  1.00 98.24 242 A 1 
ATOM 1972 C CD2 . PHE A 1 242 ? -17.247 14.915  -3.411  1.00 98.32 242 A 1 
ATOM 1973 C CE1 . PHE A 1 242 ? -14.916 16.248  -2.556  1.00 98.09 242 A 1 
ATOM 1974 C CE2 . PHE A 1 242 ? -16.941 14.990  -2.043  1.00 97.94 242 A 1 
ATOM 1975 C CZ  . PHE A 1 242 ? -15.777 15.655  -1.614  1.00 98.25 242 A 1 
ATOM 1976 N N   . ARG A 1 243 ? -16.112 17.099  -8.541  1.00 98.62 243 A 1 
ATOM 1977 C CA  . ARG A 1 243 ? -15.808 16.939  -9.962  1.00 98.52 243 A 1 
ATOM 1978 C C   . ARG A 1 243 ? -14.442 16.286  -10.115 1.00 98.55 243 A 1 
ATOM 1979 O O   . ARG A 1 243 ? -13.521 16.603  -9.357  1.00 98.08 243 A 1 
ATOM 1980 C CB  . ARG A 1 243 ? -15.885 18.314  -10.637 1.00 97.77 243 A 1 
ATOM 1981 C CG  . ARG A 1 243 ? -15.749 18.233  -12.158 1.00 92.26 243 A 1 
ATOM 1982 C CD  . ARG A 1 243 ? -15.682 19.629  -12.790 1.00 89.06 243 A 1 
ATOM 1983 N NE  . ARG A 1 243 ? -14.463 20.344  -12.358 1.00 78.30 243 A 1 
ATOM 1984 C CZ  . ARG A 1 243 ? -13.959 21.442  -12.891 1.00 72.46 243 A 1 
ATOM 1985 N NH1 . ARG A 1 243 ? -14.538 22.051  -13.882 1.00 65.52 243 A 1 
ATOM 1986 N NH2 . ARG A 1 243 ? -12.849 21.945  -12.436 1.00 61.62 243 A 1 
ATOM 1987 N N   . SER A 1 244 ? -14.288 15.409  -11.100 1.00 98.24 244 A 1 
ATOM 1988 C CA  . SER A 1 244 ? -12.985 14.875  -11.494 1.00 98.11 244 A 1 
ATOM 1989 C C   . SER A 1 244 ? -11.991 16.006  -11.776 1.00 97.96 244 A 1 
ATOM 1990 O O   . SER A 1 244 ? -12.328 17.012  -12.411 1.00 97.20 244 A 1 
ATOM 1991 C CB  . SER A 1 244 ? -13.112 13.977  -12.728 1.00 97.54 244 A 1 
ATOM 1992 O OG  . SER A 1 244 ? -13.665 14.706  -13.805 1.00 91.78 244 A 1 
ATOM 1993 N N   . TRP A 1 245 ? -10.753 15.818  -11.309 1.00 98.47 245 A 1 
ATOM 1994 C CA  . TRP A 1 245 ? -9.648  16.736  -11.538 1.00 98.43 245 A 1 
ATOM 1995 C C   . TRP A 1 245 ? -8.409  15.935  -11.911 1.00 98.45 245 A 1 
ATOM 1996 O O   . TRP A 1 245 ? -7.816  15.257  -11.070 1.00 97.76 245 A 1 
ATOM 1997 C CB  . TRP A 1 245 ? -9.423  17.593  -10.295 1.00 98.03 245 A 1 
ATOM 1998 C CG  . TRP A 1 245 ? -8.428  18.680  -10.516 1.00 97.21 245 A 1 
ATOM 1999 C CD1 . TRP A 1 245 ? -7.085  18.544  -10.478 1.00 94.30 245 A 1 
ATOM 2000 C CD2 . TRP A 1 245 ? -8.687  20.074  -10.862 1.00 95.91 245 A 1 
ATOM 2001 N NE1 . TRP A 1 245 ? -6.492  19.757  -10.766 1.00 92.69 245 A 1 
ATOM 2002 C CE2 . TRP A 1 245 ? -7.433  20.738  -11.003 1.00 94.27 245 A 1 
ATOM 2003 C CE3 . TRP A 1 245 ? -9.850  20.839  -11.067 1.00 91.89 245 A 1 
ATOM 2004 C CZ2 . TRP A 1 245 ? -7.339  22.098  -11.318 1.00 91.89 245 A 1 
ATOM 2005 C CZ3 . TRP A 1 245 ? -9.768  22.207  -11.380 1.00 89.60 245 A 1 
ATOM 2006 C CH2 . TRP A 1 245 ? -8.518  22.837  -11.504 1.00 88.99 245 A 1 
ATOM 2007 N N   . LEU A 1 246 ? -8.034  15.983  -13.187 1.00 98.20 246 A 1 
ATOM 2008 C CA  . LEU A 1 246 ? -6.906  15.221  -13.713 1.00 98.26 246 A 1 
ATOM 2009 C C   . LEU A 1 246 ? -5.588  15.970  -13.519 1.00 98.18 246 A 1 
ATOM 2010 O O   . LEU A 1 246 ? -5.534  17.195  -13.662 1.00 97.83 246 A 1 
ATOM 2011 C CB  . LEU A 1 246 ? -7.135  14.894  -15.193 1.00 98.23 246 A 1 
ATOM 2012 C CG  . LEU A 1 246 ? -8.438  14.145  -15.519 1.00 97.78 246 A 1 
ATOM 2013 C CD1 . LEU A 1 246 ? -8.487  13.878  -17.021 1.00 96.88 246 A 1 
ATOM 2014 C CD2 . LEU A 1 246 ? -8.546  12.815  -14.778 1.00 96.70 246 A 1 
ATOM 2015 N N   . THR A 1 247 ? -4.511  15.222  -13.269 1.00 98.01 247 A 1 
ATOM 2016 C CA  . THR A 1 247 ? -3.142  15.754  -13.227 1.00 97.99 247 A 1 
ATOM 2017 C C   . THR A 1 247 ? -2.697  16.194  -14.628 1.00 97.99 247 A 1 
ATOM 2018 O O   . THR A 1 247 ? -2.799  15.400  -15.561 1.00 97.66 247 A 1 
ATOM 2019 C CB  . THR A 1 247 ? -2.185  14.689  -12.679 1.00 97.67 247 A 1 
ATOM 2020 O OG1 . THR A 1 247 ? -2.607  14.309  -11.386 1.00 95.33 247 A 1 
ATOM 2021 C CG2 . THR A 1 247 ? -0.754  15.197  -12.555 1.00 95.32 247 A 1 
ATOM 2022 N N   . PRO A 1 248 ? -2.216  17.435  -14.815 1.00 97.98 248 A 1 
ATOM 2023 C CA  . PRO A 1 248 ? -1.752  17.936  -16.105 1.00 97.87 248 A 1 
ATOM 2024 C C   . PRO A 1 248 ? -0.306  17.525  -16.415 1.00 97.64 248 A 1 
ATOM 2025 O O   . PRO A 1 248 ? 0.452   17.132  -15.531 1.00 96.87 248 A 1 
ATOM 2026 C CB  . PRO A 1 248 ? -1.885  19.454  -15.992 1.00 97.61 248 A 1 
ATOM 2027 C CG  . PRO A 1 248 ? -1.557  19.712  -14.523 1.00 97.03 248 A 1 
ATOM 2028 C CD  . PRO A 1 248 ? -2.147  18.496  -13.812 1.00 97.83 248 A 1 
ATOM 2029 N N   . ASP A 1 249 ? 0.087   17.687  -17.677 1.00 97.07 249 A 1 
ATOM 2030 C CA  . ASP A 1 249 ? 1.486   17.733  -18.113 1.00 96.60 249 A 1 
ATOM 2031 C C   . ASP A 1 249 ? 2.090   19.150  -17.986 1.00 96.61 249 A 1 
ATOM 2032 O O   . ASP A 1 249 ? 1.435   20.110  -17.561 1.00 95.67 249 A 1 
ATOM 2033 C CB  . ASP A 1 249 ? 1.595   17.171  -19.544 1.00 95.75 249 A 1 
ATOM 2034 C CG  . ASP A 1 249 ? 1.103   18.090  -20.674 1.00 95.00 249 A 1 
ATOM 2035 O OD1 . ASP A 1 249 ? 0.633   19.220  -20.413 1.00 93.04 249 A 1 
ATOM 2036 O OD2 . ASP A 1 249 ? 1.226   17.703  -21.855 1.00 92.03 249 A 1 
ATOM 2037 N N   . ALA A 1 250 ? 3.340   19.301  -18.425 1.00 95.73 250 A 1 
ATOM 2038 C CA  . ALA A 1 250 ? 4.064   20.577  -18.440 1.00 94.93 250 A 1 
ATOM 2039 C C   . ALA A 1 250 ? 3.380   21.705  -19.246 1.00 95.16 250 A 1 
ATOM 2040 O O   . ALA A 1 250 ? 3.702   22.883  -19.062 1.00 93.94 250 A 1 
ATOM 2041 C CB  . ALA A 1 250 ? 5.463   20.299  -19.007 1.00 93.73 250 A 1 
ATOM 2042 N N   . LEU A 1 251 ? 2.457   21.374  -20.155 1.00 96.42 251 A 1 
ATOM 2043 C CA  . LEU A 1 251 ? 1.688   22.326  -20.965 1.00 96.33 251 A 1 
ATOM 2044 C C   . LEU A 1 251 ? 0.279   22.580  -20.406 1.00 96.65 251 A 1 
ATOM 2045 O O   . LEU A 1 251 ? -0.490  23.334  -21.005 1.00 95.66 251 A 1 
ATOM 2046 C CB  . LEU A 1 251 ? 1.642   21.834  -22.424 1.00 95.64 251 A 1 
ATOM 2047 C CG  . LEU A 1 251 ? 3.012   21.655  -23.105 1.00 93.81 251 A 1 
ATOM 2048 C CD1 . LEU A 1 251 ? 2.805   21.173  -24.541 1.00 90.58 251 A 1 
ATOM 2049 C CD2 . LEU A 1 251 ? 3.810   22.960  -23.162 1.00 90.03 251 A 1 
ATOM 2050 N N   . GLY A 1 252 ? -0.071  21.961  -19.276 1.00 96.59 252 A 1 
ATOM 2051 C CA  . GLY A 1 252 ? -1.404  22.027  -18.676 1.00 96.63 252 A 1 
ATOM 2052 C C   . GLY A 1 252 ? -2.438  21.091  -19.323 1.00 97.15 252 A 1 
ATOM 2053 O O   . GLY A 1 252 ? -3.625  21.184  -19.013 1.00 96.37 252 A 1 
ATOM 2054 N N   . ARG A 1 253 ? -2.009  20.192  -20.215 1.00 97.26 253 A 1 
ATOM 2055 C CA  . ARG A 1 253 ? -2.871  19.217  -20.892 1.00 97.36 253 A 1 
ATOM 2056 C C   . ARG A 1 253 ? -3.043  17.979  -20.021 1.00 97.57 253 A 1 
ATOM 2057 O O   . ARG A 1 253 ? -2.110  17.561  -19.348 1.00 96.96 253 A 1 
ATOM 2058 C CB  . ARG A 1 253 ? -2.264  18.837  -22.236 1.00 96.98 253 A 1 
ATOM 2059 C CG  . ARG A 1 253 ? -2.236  20.023  -23.195 1.00 95.31 253 A 1 
ATOM 2060 C CD  . ARG A 1 253 ? -1.353  19.672  -24.383 1.00 92.12 253 A 1 
ATOM 2061 N NE  . ARG A 1 253 ? -1.561  20.631  -25.465 1.00 88.05 253 A 1 
ATOM 2062 C CZ  . ARG A 1 253 ? -0.866  20.740  -26.566 1.00 82.87 253 A 1 
ATOM 2063 N NH1 . ARG A 1 253 ? 0.226   20.051  -26.765 1.00 78.79 253 A 1 
ATOM 2064 N NH2 . ARG A 1 253 ? -1.293  21.551  -27.492 1.00 79.69 253 A 1 
ATOM 2065 N N   . LYS A 1 254 ? -4.220  17.366  -20.052 1.00 97.38 254 A 1 
ATOM 2066 C CA  . LYS A 1 254 ? -4.602  16.302  -19.117 1.00 97.53 254 A 1 
ATOM 2067 C C   . LYS A 1 254 ? -4.694  14.909  -19.745 1.00 97.66 254 A 1 
ATOM 2068 O O   . LYS A 1 254 ? -4.949  13.937  -19.053 1.00 96.57 254 A 1 
ATOM 2069 C CB  . LYS A 1 254 ? -5.870  16.729  -18.368 1.00 97.17 254 A 1 
ATOM 2070 C CG  . LYS A 1 254 ? -5.601  17.969  -17.498 1.00 96.08 254 A 1 
ATOM 2071 C CD  . LYS A 1 254 ? -6.795  18.311  -16.610 1.00 93.81 254 A 1 
ATOM 2072 C CE  . LYS A 1 254 ? -6.416  19.431  -15.635 1.00 91.71 254 A 1 
ATOM 2073 N NZ  . LYS A 1 254 ? -7.482  19.686  -14.650 1.00 86.88 254 A 1 
ATOM 2074 N N   . GLY A 1 255 ? -4.455  14.789  -21.049 1.00 97.46 255 A 1 
ATOM 2075 C CA  . GLY A 1 255 ? -4.374  13.494  -21.720 1.00 97.46 255 A 1 
ATOM 2076 C C   . GLY A 1 255 ? -4.303  13.632  -23.233 1.00 97.95 255 A 1 
ATOM 2077 O O   . GLY A 1 255 ? -5.022  14.442  -23.821 1.00 97.38 255 A 1 
ATOM 2078 N N   . TYR A 1 256 ? -3.456  12.808  -23.863 1.00 98.06 256 A 1 
ATOM 2079 C CA  . TYR A 1 256 ? -3.319  12.693  -25.313 1.00 98.05 256 A 1 
ATOM 2080 C C   . TYR A 1 256 ? -3.962  11.383  -25.754 1.00 98.00 256 A 1 
ATOM 2081 O O   . TYR A 1 256 ? -3.475  10.307  -25.411 1.00 97.16 256 A 1 
ATOM 2082 C CB  . TYR A 1 256 ? -1.845  12.741  -25.710 1.00 97.70 256 A 1 
ATOM 2083 C CG  . TYR A 1 256 ? -1.156  14.050  -25.386 1.00 97.42 256 A 1 
ATOM 2084 C CD1 . TYR A 1 256 ? -0.945  15.004  -26.396 1.00 95.59 256 A 1 
ATOM 2085 C CD2 . TYR A 1 256 ? -0.724  14.312  -24.071 1.00 96.03 256 A 1 
ATOM 2086 C CE1 . TYR A 1 256 ? -0.295  16.212  -26.099 1.00 94.60 256 A 1 
ATOM 2087 C CE2 . TYR A 1 256 ? -0.083  15.525  -23.767 1.00 94.79 256 A 1 
ATOM 2088 C CZ  . TYR A 1 256 ? 0.141   16.474  -24.784 1.00 95.22 256 A 1 
ATOM 2089 O OH  . TYR A 1 256 ? 0.774   17.640  -24.499 1.00 93.63 256 A 1 
ATOM 2090 N N   . MET A 1 257 ? -5.070  11.475  -26.469 1.00 98.19 257 A 1 
ATOM 2091 C CA  . MET A 1 257 ? -5.909  10.325  -26.782 1.00 98.19 257 A 1 
ATOM 2092 C C   . MET A 1 257 ? -5.837  9.996   -28.271 1.00 98.15 257 A 1 
ATOM 2093 O O   . MET A 1 257 ? -5.887  10.888  -29.121 1.00 97.55 257 A 1 
ATOM 2094 C CB  . MET A 1 257 ? -7.353  10.597  -26.341 1.00 98.07 257 A 1 
ATOM 2095 C CG  . MET A 1 257 ? -7.475  11.054  -24.878 1.00 97.16 257 A 1 
ATOM 2096 S SD  . MET A 1 257 ? -6.721  9.988   -23.618 1.00 95.94 257 A 1 
ATOM 2097 C CE  . MET A 1 257 ? -7.746  8.505   -23.778 1.00 89.02 257 A 1 
ATOM 2098 N N   . GLN A 1 258 ? -5.761  8.702   -28.573 1.00 97.83 258 A 1 
ATOM 2099 C CA  . GLN A 1 258 ? -5.863  8.154   -29.926 1.00 97.86 258 A 1 
ATOM 2100 C C   . GLN A 1 258 ? -6.947  7.080   -29.948 1.00 97.94 258 A 1 
ATOM 2101 O O   . GLN A 1 258 ? -6.860  6.095   -29.217 1.00 97.47 258 A 1 
ATOM 2102 C CB  . GLN A 1 258 ? -4.496  7.608   -30.366 1.00 97.37 258 A 1 
ATOM 2103 C CG  . GLN A 1 258 ? -4.557  7.004   -31.775 1.00 94.92 258 A 1 
ATOM 2104 C CD  . GLN A 1 258 ? -3.214  6.481   -32.269 1.00 94.11 258 A 1 
ATOM 2105 O OE1 . GLN A 1 258 ? -2.178  6.555   -31.636 1.00 87.90 258 A 1 
ATOM 2106 N NE2 . GLN A 1 258 ? -3.176  5.917   -33.457 1.00 87.31 258 A 1 
ATOM 2107 N N   . THR A 1 259 ? -7.967  7.252   -30.771 1.00 97.90 259 A 1 
ATOM 2108 C CA  . THR A 1 259 ? -9.066  6.281   -30.860 1.00 97.89 259 A 1 
ATOM 2109 C C   . THR A 1 259 ? -8.676  5.032   -31.666 1.00 97.90 259 A 1 
ATOM 2110 O O   . THR A 1 259 ? -7.931  5.138   -32.642 1.00 97.20 259 A 1 
ATOM 2111 C CB  . THR A 1 259 ? -10.356 6.912   -31.403 1.00 97.26 259 A 1 
ATOM 2112 O OG1 . THR A 1 259 ? -10.191 7.374   -32.714 1.00 93.34 259 A 1 
ATOM 2113 C CG2 . THR A 1 259 ? -10.837 8.080   -30.550 1.00 92.16 259 A 1 
ATOM 2114 N N   . PRO A 1 260 ? -9.184  3.820   -31.322 1.00 97.94 260 A 1 
ATOM 2115 C CA  . PRO A 1 260 ? -10.074 3.554   -30.197 1.00 98.01 260 A 1 
ATOM 2116 C C   . PRO A 1 260 ? -9.335  3.632   -28.851 1.00 98.15 260 A 1 
ATOM 2117 O O   . PRO A 1 260 ? -8.254  3.068   -28.703 1.00 97.47 260 A 1 
ATOM 2118 C CB  . PRO A 1 260 ? -10.630 2.153   -30.453 1.00 97.53 260 A 1 
ATOM 2119 C CG  . PRO A 1 260 ? -9.489  1.449   -31.191 1.00 96.62 260 A 1 
ATOM 2120 C CD  . PRO A 1 260 ? -8.861  2.573   -32.014 1.00 97.67 260 A 1 
ATOM 2121 N N   . CYS A 1 261 ? -9.923  4.310   -27.872 1.00 98.19 261 A 1 
ATOM 2122 C CA  . CYS A 1 261 ? -9.363  4.459   -26.531 1.00 98.28 261 A 1 
ATOM 2123 C C   . CYS A 1 261 ? -10.469 4.544   -25.477 1.00 98.45 261 A 1 
ATOM 2124 O O   . CYS A 1 261 ? -11.651 4.692   -25.803 1.00 98.24 261 A 1 
ATOM 2125 C CB  . CYS A 1 261 ? -8.414  5.669   -26.490 1.00 98.01 261 A 1 
ATOM 2126 S SG  . CYS A 1 261 ? -9.288  7.218   -26.859 1.00 97.86 261 A 1 
ATOM 2127 N N   . VAL A 1 262 ? -10.083 4.435   -24.200 1.00 98.41 262 A 1 
ATOM 2128 C CA  . VAL A 1 262 ? -10.999 4.470   -23.053 1.00 98.53 262 A 1 
ATOM 2129 C C   . VAL A 1 262 ? -10.414 5.315   -21.926 1.00 98.59 262 A 1 
ATOM 2130 O O   . VAL A 1 262 ? -9.197  5.400   -21.794 1.00 98.26 262 A 1 
ATOM 2131 C CB  . VAL A 1 262 ? -11.344 3.054   -22.544 1.00 98.34 262 A 1 
ATOM 2132 C CG1 . VAL A 1 262 ? -11.957 2.181   -23.650 1.00 97.91 262 A 1 
ATOM 2133 C CG2 . VAL A 1 262 ? -10.149 2.289   -21.956 1.00 97.36 262 A 1 
ATOM 2134 N N   . SER A 1 263 ? -11.259 5.898   -21.080 1.00 98.49 263 A 1 
ATOM 2135 C CA  . SER A 1 263 ? -10.814 6.420   -19.788 1.00 98.54 263 A 1 
ATOM 2136 C C   . SER A 1 263 ? -10.664 5.281   -18.766 1.00 98.58 263 A 1 
ATOM 2137 O O   . SER A 1 263 ? -11.236 4.199   -18.958 1.00 98.39 263 A 1 
ATOM 2138 C CB  . SER A 1 263 ? -11.772 7.504   -19.272 1.00 98.42 263 A 1 
ATOM 2139 O OG  . SER A 1 263 ? -12.951 6.940   -18.721 1.00 97.87 263 A 1 
ATOM 2140 N N   . PRO A 1 264 ? -9.973  5.503   -17.631 1.00 98.69 264 A 1 
ATOM 2141 C CA  . PRO A 1 264 ? -10.143 4.678   -16.442 1.00 98.73 264 A 1 
ATOM 2142 C C   . PRO A 1 264 ? -11.608 4.637   -15.990 1.00 98.77 264 A 1 
ATOM 2143 O O   . PRO A 1 264 ? -12.419 5.497   -16.351 1.00 98.53 264 A 1 
ATOM 2144 C CB  . PRO A 1 264 ? -9.241  5.298   -15.368 1.00 98.50 264 A 1 
ATOM 2145 C CG  . PRO A 1 264 ? -8.239  6.113   -16.179 1.00 97.39 264 A 1 
ATOM 2146 C CD  . PRO A 1 264 ? -9.053  6.585   -17.369 1.00 98.51 264 A 1 
ATOM 2147 N N   . TRP A 1 265 ? -11.952 3.652   -15.175 1.00 98.80 265 A 1 
ATOM 2148 C CA  . TRP A 1 265 ? -13.253 3.617   -14.513 1.00 98.84 265 A 1 
ATOM 2149 C C   . TRP A 1 265 ? -13.277 4.616   -13.361 1.00 98.80 265 A 1 
ATOM 2150 O O   . TRP A 1 265 ? -12.335 4.660   -12.571 1.00 98.60 265 A 1 
ATOM 2151 C CB  . TRP A 1 265 ? -13.543 2.213   -13.999 1.00 98.82 265 A 1 
ATOM 2152 C CG  . TRP A 1 265 ? -13.626 1.157   -15.051 1.00 98.83 265 A 1 
ATOM 2153 C CD1 . TRP A 1 265 ? -12.597 0.415   -15.510 1.00 98.69 265 A 1 
ATOM 2154 C CD2 . TRP A 1 265 ? -14.806 0.723   -15.794 1.00 98.82 265 A 1 
ATOM 2155 N NE1 . TRP A 1 265 ? -13.052 -0.448  -16.489 1.00 98.63 265 A 1 
ATOM 2156 C CE2 . TRP A 1 265 ? -14.403 -0.300  -16.703 1.00 98.72 265 A 1 
ATOM 2157 C CE3 . TRP A 1 265 ? -16.164 1.091   -15.789 1.00 98.74 265 A 1 
ATOM 2158 C CZ2 . TRP A 1 265 ? -15.314 -0.927  -17.570 1.00 98.58 265 A 1 
ATOM 2159 C CZ3 . TRP A 1 265 ? -17.088 0.466   -16.653 1.00 98.54 265 A 1 
ATOM 2160 C CH2 . TRP A 1 265 ? -16.661 -0.539  -17.542 1.00 98.43 265 A 1 
ATOM 2161 N N   . ARG A 1 266 ? -14.349 5.365   -13.223 1.00 98.72 266 A 1 
ATOM 2162 C CA  . ARG A 1 266 ? -14.692 6.133   -12.022 1.00 98.72 266 A 1 
ATOM 2163 C C   . ARG A 1 266 ? -15.580 5.255   -11.164 1.00 98.76 266 A 1 
ATOM 2164 O O   . ARG A 1 266 ? -16.490 4.619   -11.705 1.00 98.45 266 A 1 
ATOM 2165 C CB  . ARG A 1 266 ? -15.347 7.473   -12.392 1.00 98.53 266 A 1 
ATOM 2166 C CG  . ARG A 1 266 ? -14.343 8.506   -12.950 1.00 97.47 266 A 1 
ATOM 2167 C CD  . ARG A 1 266 ? -13.809 8.158   -14.344 1.00 96.24 266 A 1 
ATOM 2168 N NE  . ARG A 1 266 ? -12.795 9.127   -14.786 1.00 95.46 266 A 1 
ATOM 2169 C CZ  . ARG A 1 266 ? -11.480 8.994   -14.742 1.00 95.63 266 A 1 
ATOM 2170 N NH1 . ARG A 1 266 ? -10.879 7.935   -14.309 1.00 90.35 266 A 1 
ATOM 2171 N NH2 . ARG A 1 266 ? -10.729 9.962   -15.143 1.00 91.76 266 A 1 
ATOM 2172 N N   . THR A 1 267 ? -15.298 5.165   -9.865  1.00 98.61 267 A 1 
ATOM 2173 C CA  . THR A 1 267 ? -15.954 4.191   -8.985  1.00 98.63 267 A 1 
ATOM 2174 C C   . THR A 1 267 ? -16.643 4.852   -7.801  1.00 98.61 267 A 1 
ATOM 2175 O O   . THR A 1 267 ? -16.116 5.793   -7.207  1.00 98.33 267 A 1 
ATOM 2176 C CB  . THR A 1 267 ? -14.992 3.100   -8.495  1.00 98.43 267 A 1 
ATOM 2177 O OG1 . THR A 1 267 ? -13.975 3.637   -7.685  1.00 97.26 267 A 1 
ATOM 2178 C CG2 . THR A 1 267 ? -14.303 2.369   -9.642  1.00 96.82 267 A 1 
ATOM 2179 N N   . VAL A 1 268 ? -17.804 4.314   -7.438  1.00 98.68 268 A 1 
ATOM 2180 C CA  . VAL A 1 268 ? -18.555 4.651   -6.227  1.00 98.69 268 A 1 
ATOM 2181 C C   . VAL A 1 268 ? -18.857 3.340   -5.514  1.00 98.67 268 A 1 
ATOM 2182 O O   . VAL A 1 268 ? -19.604 2.529   -6.052  1.00 98.36 268 A 1 
ATOM 2183 C CB  . VAL A 1 268 ? -19.863 5.402   -6.558  1.00 98.54 268 A 1 
ATOM 2184 C CG1 . VAL A 1 268 ? -20.546 5.879   -5.270  1.00 97.87 268 A 1 
ATOM 2185 C CG2 . VAL A 1 268 ? -19.644 6.621   -7.465  1.00 97.99 268 A 1 
ATOM 2186 N N   . ILE A 1 269 ? -18.278 3.113   -4.328  1.00 98.65 269 A 1 
ATOM 2187 C CA  . ILE A 1 269 ? -18.616 1.978   -3.456  1.00 98.65 269 A 1 
ATOM 2188 C C   . ILE A 1 269 ? -19.529 2.501   -2.351  1.00 98.55 269 A 1 
ATOM 2189 O O   . ILE A 1 269 ? -19.259 3.561   -1.781  1.00 98.19 269 A 1 
ATOM 2190 C CB  . ILE A 1 269 ? -17.354 1.281   -2.893  1.00 98.58 269 A 1 
ATOM 2191 C CG1 . ILE A 1 269 ? -16.399 0.826   -4.023  1.00 98.08 269 A 1 
ATOM 2192 C CG2 . ILE A 1 269 ? -17.753 0.076   -2.020  1.00 98.03 269 A 1 
ATOM 2193 C CD1 . ILE A 1 269 ? -15.017 0.378   -3.527  1.00 96.58 269 A 1 
ATOM 2194 N N   . VAL A 1 270 ? -20.612 1.778   -2.049  1.00 98.31 270 A 1 
ATOM 2195 C CA  . VAL A 1 270 ? -21.621 2.207   -1.073  1.00 98.12 270 A 1 
ATOM 2196 C C   . VAL A 1 270 ? -22.066 1.032   -0.214  1.00 98.22 270 A 1 
ATOM 2197 O O   . VAL A 1 270 ? -22.422 -0.019  -0.736  1.00 97.32 270 A 1 
ATOM 2198 C CB  . VAL A 1 270 ? -22.848 2.833   -1.761  1.00 96.58 270 A 1 
ATOM 2199 C CG1 . VAL A 1 270 ? -23.851 3.354   -0.728  1.00 84.30 270 A 1 
ATOM 2200 C CG2 . VAL A 1 270 ? -22.472 4.014   -2.670  1.00 85.91 270 A 1 
ATOM 2201 N N   . SER A 1 271 ? -22.136 1.244   1.105   1.00 97.80 271 A 1 
ATOM 2202 C CA  . SER A 1 271 ? -22.801 0.314   2.020   1.00 97.78 271 A 1 
ATOM 2203 C C   . SER A 1 271 ? -23.369 1.026   3.254   1.00 97.75 271 A 1 
ATOM 2204 O O   . SER A 1 271 ? -23.006 2.159   3.565   1.00 97.28 271 A 1 
ATOM 2205 C CB  . SER A 1 271 ? -21.851 -0.810  2.451   1.00 97.43 271 A 1 
ATOM 2206 O OG  . SER A 1 271 ? -22.638 -1.807  3.098   1.00 95.18 271 A 1 
ATOM 2207 N N   . ASP A 1 272 ? -24.278 0.356   3.972   1.00 98.09 272 A 1 
ATOM 2208 C CA  . ASP A 1 272 ? -24.704 0.706   5.333   1.00 98.03 272 A 1 
ATOM 2209 C C   . ASP A 1 272 ? -23.902 -0.031  6.425   1.00 98.29 272 A 1 
ATOM 2210 O O   . ASP A 1 272 ? -24.170 0.144   7.609   1.00 97.40 272 A 1 
ATOM 2211 C CB  . ASP A 1 272 ? -26.226 0.547   5.492   1.00 97.09 272 A 1 
ATOM 2212 C CG  . ASP A 1 272 ? -26.834 -0.810  5.107   1.00 96.27 272 A 1 
ATOM 2213 O OD1 . ASP A 1 272 ? -26.176 -1.716  4.553   1.00 93.20 272 A 1 
ATOM 2214 O OD2 . ASP A 1 272 ? -28.084 -0.929  5.178   1.00 92.06 272 A 1 
ATOM 2215 N N   . ASP A 1 273 ? -22.885 -0.795  6.025   1.00 98.34 273 A 1 
ATOM 2216 C CA  . ASP A 1 273 ? -21.915 -1.437  6.910   1.00 98.50 273 A 1 
ATOM 2217 C C   . ASP A 1 273 ? -20.486 -1.054  6.486   1.00 98.61 273 A 1 
ATOM 2218 O O   . ASP A 1 273 ? -20.067 -1.340  5.362   1.00 98.28 273 A 1 
ATOM 2219 C CB  . ASP A 1 273 ? -22.137 -2.953  6.857   1.00 98.28 273 A 1 
ATOM 2220 C CG  . ASP A 1 273 ? -21.368 -3.730  7.924   1.00 98.00 273 A 1 
ATOM 2221 O OD1 . ASP A 1 273 ? -20.277 -3.324  8.382   1.00 96.79 273 A 1 
ATOM 2222 O OD2 . ASP A 1 273 ? -21.890 -4.786  8.347   1.00 96.11 273 A 1 
ATOM 2223 N N   . ALA A 1 274 ? -19.723 -0.430  7.383   1.00 98.57 274 A 1 
ATOM 2224 C CA  . ALA A 1 274 ? -18.348 -0.007  7.103   1.00 98.63 274 A 1 
ATOM 2225 C C   . ALA A 1 274 ? -17.442 -1.164  6.652   1.00 98.66 274 A 1 
ATOM 2226 O O   . ALA A 1 274 ? -16.509 -0.949  5.885   1.00 98.36 274 A 1 
ATOM 2227 C CB  . ALA A 1 274 ? -17.774 0.644   8.363   1.00 98.37 274 A 1 
ATOM 2228 N N   . ARG A 1 275 ? -17.714 -2.390  7.098   1.00 98.58 275 A 1 
ATOM 2229 C CA  . ARG A 1 275 ? -16.927 -3.589  6.772   1.00 98.61 275 A 1 
ATOM 2230 C C   . ARG A 1 275 ? -16.959 -3.936  5.286   1.00 98.52 275 A 1 
ATOM 2231 O O   . ARG A 1 275 ? -15.992 -4.501  4.780   1.00 98.23 275 A 1 
ATOM 2232 C CB  . ARG A 1 275 ? -17.450 -4.775  7.584   1.00 98.59 275 A 1 
ATOM 2233 C CG  . ARG A 1 275 ? -17.308 -4.539  9.090   1.00 98.26 275 A 1 
ATOM 2234 C CD  . ARG A 1 275 ? -17.913 -5.682  9.902   1.00 97.87 275 A 1 
ATOM 2235 N NE  . ARG A 1 275 ? -19.377 -5.741  9.772   1.00 96.45 275 A 1 
ATOM 2236 C CZ  . ARG A 1 275 ? -20.158 -6.661  10.303  1.00 96.65 275 A 1 
ATOM 2237 N NH1 . ARG A 1 275 ? -19.681 -7.625  11.033  1.00 92.49 275 A 1 
ATOM 2238 N NH2 . ARG A 1 275 ? -21.436 -6.629  10.111  1.00 93.53 275 A 1 
ATOM 2239 N N   . ASP A 1 276 ? -18.050 -3.596  4.609   1.00 98.54 276 A 1 
ATOM 2240 C CA  . ASP A 1 276 ? -18.232 -3.912  3.192   1.00 98.43 276 A 1 
ATOM 2241 C C   . ASP A 1 276 ? -17.318 -3.070  2.290   1.00 98.45 276 A 1 
ATOM 2242 O O   . ASP A 1 276 ? -16.932 -3.529  1.217   1.00 98.04 276 A 1 
ATOM 2243 C CB  . ASP A 1 276 ? -19.693 -3.689  2.782   1.00 98.16 276 A 1 
ATOM 2244 C CG  . ASP A 1 276 ? -20.707 -4.620  3.451   1.00 97.41 276 A 1 
ATOM 2245 O OD1 . ASP A 1 276 ? -20.316 -5.703  3.941   1.00 95.57 276 A 1 
ATOM 2246 O OD2 . ASP A 1 276 ? -21.900 -4.235  3.426   1.00 95.12 276 A 1 
ATOM 2247 N N   . ILE A 1 277 ? -16.929 -1.866  2.727   1.00 98.50 277 A 1 
ATOM 2248 C CA  . ILE A 1 277 ? -16.075 -0.975  1.927   1.00 98.50 277 A 1 
ATOM 2249 C C   . ILE A 1 277 ? -14.693 -1.599  1.661   1.00 98.39 277 A 1 
ATOM 2250 O O   . ILE A 1 277 ? -14.355 -1.777  0.494   1.00 98.07 277 A 1 
ATOM 2251 C CB  . ILE A 1 277 ? -15.980 0.441   2.536   1.00 98.44 277 A 1 
ATOM 2252 C CG1 . ILE A 1 277 ? -17.358 1.102   2.775   1.00 97.87 277 A 1 
ATOM 2253 C CG2 . ILE A 1 277 ? -15.088 1.342   1.662   1.00 98.11 277 A 1 
ATOM 2254 C CD1 . ILE A 1 277 ? -18.238 1.286   1.537   1.00 96.04 277 A 1 
ATOM 2255 N N   . PRO A 1 278 ? -13.890 -1.981  2.676   1.00 98.20 278 A 1 
ATOM 2256 C CA  . PRO A 1 278 ? -12.604 -2.639  2.438   1.00 98.02 278 A 1 
ATOM 2257 C C   . PRO A 1 278 ? -12.746 -4.089  1.942   1.00 97.83 278 A 1 
ATOM 2258 O O   . PRO A 1 278 ? -11.784 -4.633  1.413   1.00 97.08 278 A 1 
ATOM 2259 C CB  . PRO A 1 278 ? -11.861 -2.552  3.778   1.00 97.75 278 A 1 
ATOM 2260 C CG  . PRO A 1 278 ? -12.992 -2.588  4.798   1.00 97.22 278 A 1 
ATOM 2261 C CD  . PRO A 1 278 ? -14.076 -1.773  4.110   1.00 98.10 278 A 1 
ATOM 2262 N N   . ALA A 1 279 ? -13.914 -4.722  2.087   1.00 98.21 279 A 1 
ATOM 2263 C CA  . ALA A 1 279 ? -14.188 -6.053  1.536   1.00 98.11 279 A 1 
ATOM 2264 C C   . ALA A 1 279 ? -14.531 -6.033  0.033   1.00 98.01 279 A 1 
ATOM 2265 O O   . ALA A 1 279 ? -14.524 -7.088  -0.609  1.00 97.38 279 A 1 
ATOM 2266 C CB  . ALA A 1 279 ? -15.315 -6.698  2.356   1.00 97.93 279 A 1 
ATOM 2267 N N   . SER A 1 280 ? -14.830 -4.863  -0.538  1.00 98.07 280 A 1 
ATOM 2268 C CA  . SER A 1 280 ? -15.204 -4.731  -1.945  1.00 98.08 280 A 1 
ATOM 2269 C C   . SER A 1 280 ? -14.058 -5.126  -2.882  1.00 98.03 280 A 1 
ATOM 2270 O O   . SER A 1 280 ? -12.922 -4.664  -2.765  1.00 97.73 280 A 1 
ATOM 2271 C CB  . SER A 1 280 ? -15.659 -3.307  -2.255  1.00 98.00 280 A 1 
ATOM 2272 O OG  . SER A 1 280 ? -16.015 -3.209  -3.623  1.00 96.71 280 A 1 
ATOM 2273 N N   . HIS A 1 281 ? -14.384 -5.929  -3.888  1.00 98.05 281 A 1 
ATOM 2274 C CA  . HIS A 1 281 ? -13.480 -6.267  -4.989  1.00 98.19 281 A 1 
ATOM 2275 C C   . HIS A 1 281 ? -13.806 -5.509  -6.285  1.00 98.36 281 A 1 
ATOM 2276 O O   . HIS A 1 281 ? -13.261 -5.834  -7.340  1.00 97.93 281 A 1 
ATOM 2277 C CB  . HIS A 1 281 ? -13.455 -7.785  -5.175  1.00 98.01 281 A 1 
ATOM 2278 C CG  . HIS A 1 281 ? -12.923 -8.522  -3.970  1.00 97.63 281 A 1 
ATOM 2279 N ND1 . HIS A 1 281 ? -11.768 -8.243  -3.279  1.00 88.24 281 A 1 
ATOM 2280 C CD2 . HIS A 1 281 ? -13.513 -9.597  -3.364  1.00 89.72 281 A 1 
ATOM 2281 C CE1 . HIS A 1 281 ? -11.669 -9.130  -2.273  1.00 90.47 281 A 1 
ATOM 2282 N NE2 . HIS A 1 281 ? -12.705 -9.985  -2.293  1.00 92.69 281 A 1 
ATOM 2283 N N   . LEU A 1 282 ? -14.666 -4.495  -6.225  1.00 98.34 282 A 1 
ATOM 2284 C CA  . LEU A 1 282 ? -15.120 -3.722  -7.382  1.00 98.52 282 A 1 
ATOM 2285 C C   . LEU A 1 282 ? -13.939 -3.153  -8.182  1.00 98.63 282 A 1 
ATOM 2286 O O   . LEU A 1 282 ? -13.870 -3.343  -9.399  1.00 98.34 282 A 1 
ATOM 2287 C CB  . LEU A 1 282 ? -16.092 -2.637  -6.885  1.00 98.21 282 A 1 
ATOM 2288 C CG  . LEU A 1 282 ? -16.728 -1.784  -7.998  1.00 97.25 282 A 1 
ATOM 2289 C CD1 . LEU A 1 282 ? -18.074 -1.248  -7.528  1.00 94.02 282 A 1 
ATOM 2290 C CD2 . LEU A 1 282 ? -15.872 -0.567  -8.373  1.00 93.53 282 A 1 
ATOM 2291 N N   . THR A 1 283 ? -12.972 -2.523  -7.505  1.00 98.37 283 A 1 
ATOM 2292 C CA  . THR A 1 283 ? -11.797 -1.925  -8.161  1.00 98.40 283 A 1 
ATOM 2293 C C   . THR A 1 283 ? -10.957 -2.973  -8.894  1.00 98.45 283 A 1 
ATOM 2294 O O   . THR A 1 283 ? -10.525 -2.738  -10.020 1.00 98.22 283 A 1 
ATOM 2295 C CB  . THR A 1 283 ? -10.929 -1.175  -7.140  1.00 98.19 283 A 1 
ATOM 2296 O OG1 . THR A 1 283 ? -11.728 -0.292  -6.392  1.00 96.46 283 A 1 
ATOM 2297 C CG2 . THR A 1 283 ? -9.834  -0.337  -7.791  1.00 96.68 283 A 1 
ATOM 2298 N N   . LEU A 1 284 ? -10.760 -4.161  -8.319  1.00 98.41 284 A 1 
ATOM 2299 C CA  . LEU A 1 284 ? -10.067 -5.267  -8.987  1.00 98.42 284 A 1 
ATOM 2300 C C   . LEU A 1 284 ? -10.893 -5.798  -10.165 1.00 98.51 284 A 1 
ATOM 2301 O O   . LEU A 1 284 ? -10.359 -5.982  -11.256 1.00 98.22 284 A 1 
ATOM 2302 C CB  . LEU A 1 284 ? -9.756  -6.391  -7.981  1.00 98.17 284 A 1 
ATOM 2303 C CG  . LEU A 1 284 ? -8.710  -6.038  -6.909  1.00 97.06 284 A 1 
ATOM 2304 C CD1 . LEU A 1 284 ? -8.630  -7.165  -5.882  1.00 95.44 284 A 1 
ATOM 2305 C CD2 . LEU A 1 284 ? -7.314  -5.854  -7.506  1.00 95.05 284 A 1 
ATOM 2306 N N   . ASN A 1 285 ? -12.195 -6.000  -9.989  1.00 98.57 285 A 1 
ATOM 2307 C CA  . ASN A 1 285 ? -13.095 -6.545  -11.009 1.00 98.64 285 A 1 
ATOM 2308 C C   . ASN A 1 285 ? -13.207 -5.673  -12.268 1.00 98.65 285 A 1 
ATOM 2309 O O   . ASN A 1 285 ? -13.441 -6.199  -13.357 1.00 98.37 285 A 1 
ATOM 2310 C CB  . ASN A 1 285 ? -14.467 -6.793  -10.363 1.00 98.57 285 A 1 
ATOM 2311 C CG  . ASN A 1 285 ? -14.534 -8.126  -9.638  1.00 98.34 285 A 1 
ATOM 2312 O OD1 . ASN A 1 285 ? -13.804 -9.060  -9.945  1.00 95.73 285 A 1 
ATOM 2313 N ND2 . ASN A 1 285 ? -15.459 -8.287  -8.722  1.00 95.77 285 A 1 
ATOM 2314 N N   . LEU A 1 286 ? -12.986 -4.361  -12.137 1.00 98.61 286 A 1 
ATOM 2315 C CA  . LEU A 1 286 ? -12.977 -3.415  -13.253 1.00 98.64 286 A 1 
ATOM 2316 C C   . LEU A 1 286 ? -11.671 -3.419  -14.068 1.00 98.55 286 A 1 
ATOM 2317 O O   . LEU A 1 286 ? -11.627 -2.802  -15.130 1.00 98.11 286 A 1 
ATOM 2318 C CB  . LEU A 1 286 ? -13.299 -2.019  -12.708 1.00 98.64 286 A 1 
ATOM 2319 C CG  . LEU A 1 286 ? -14.767 -1.844  -12.268 1.00 98.46 286 A 1 
ATOM 2320 C CD1 . LEU A 1 286 ? -14.915 -0.499  -11.565 1.00 98.02 286 A 1 
ATOM 2321 C CD2 . LEU A 1 286 ? -15.732 -1.875  -13.457 1.00 97.91 286 A 1 
ATOM 2322 N N   . ASN A 1 287 ? -10.624 -4.117  -13.613 1.00 98.43 287 A 1 
ATOM 2323 C CA  . ASN A 1 287 ? -9.385  -4.286  -14.374 1.00 98.43 287 A 1 
ATOM 2324 C C   . ASN A 1 287 ? -9.482  -5.454  -15.359 1.00 98.36 287 A 1 
ATOM 2325 O O   . ASN A 1 287 ? -10.255 -6.394  -15.166 1.00 97.57 287 A 1 
ATOM 2326 C CB  . ASN A 1 287 ? -8.198  -4.444  -13.414 1.00 98.30 287 A 1 
ATOM 2327 C CG  . ASN A 1 287 ? -7.740  -3.111  -12.875 1.00 98.18 287 A 1 
ATOM 2328 O OD1 . ASN A 1 287 ? -6.786  -2.531  -13.365 1.00 93.89 287 A 1 
ATOM 2329 N ND2 . ASN A 1 287 ? -8.418  -2.571  -11.890 1.00 94.35 287 A 1 
ATOM 2330 N N   . GLU A 1 288 ? -8.649  -5.422  -16.405 1.00 98.13 288 A 1 
ATOM 2331 C CA  . GLU A 1 288 ? -8.511  -6.540  -17.342 1.00 97.94 288 A 1 
ATOM 2332 C C   . GLU A 1 288 ? -7.941  -7.790  -16.648 1.00 98.09 288 A 1 
ATOM 2333 O O   . GLU A 1 288 ? -7.176  -7.667  -15.683 1.00 97.53 288 A 1 
ATOM 2334 C CB  . GLU A 1 288 ? -7.622  -6.134  -18.529 1.00 97.28 288 A 1 
ATOM 2335 C CG  . GLU A 1 288 ? -8.211  -5.002  -19.391 1.00 93.75 288 A 1 
ATOM 2336 C CD  . GLU A 1 288 ? -9.582  -5.349  -19.980 1.00 89.92 288 A 1 
ATOM 2337 O OE1 . GLU A 1 288 ? -10.431 -4.434  -20.039 1.00 80.08 288 A 1 
ATOM 2338 O OE2 . GLU A 1 288 ? -9.773  -6.525  -20.359 1.00 80.92 288 A 1 
ATOM 2339 N N   . PRO A 1 289 ? -8.256  -9.009  -17.131 1.00 97.96 289 A 1 
ATOM 2340 C CA  . PRO A 1 289 ? -7.627  -10.239 -16.656 1.00 98.02 289 A 1 
ATOM 2341 C C   . PRO A 1 289 ? -6.093  -10.208 -16.747 1.00 98.20 289 A 1 
ATOM 2342 O O   . PRO A 1 289 ? -5.508  -9.391  -17.465 1.00 97.72 289 A 1 
ATOM 2343 C CB  . PRO A 1 289 ? -8.222  -11.360 -17.514 1.00 97.30 289 A 1 
ATOM 2344 C CG  . PRO A 1 289 ? -9.569  -10.795 -17.949 1.00 95.42 289 A 1 
ATOM 2345 C CD  . PRO A 1 289 ? -9.267  -9.312  -18.131 1.00 97.65 289 A 1 
ATOM 2346 N N   . CYS A 1 290 ? -5.434  -11.122 -16.029 1.00 97.92 290 A 1 
ATOM 2347 C CA  . CYS A 1 290 ? -3.979  -11.270 -16.058 1.00 98.06 290 A 1 
ATOM 2348 C C   . CYS A 1 290 ? -3.462  -11.418 -17.499 1.00 98.03 290 A 1 
ATOM 2349 O O   . CYS A 1 290 ? -3.970  -12.240 -18.257 1.00 97.44 290 A 1 
ATOM 2350 C CB  . CYS A 1 290 ? -3.590  -12.478 -15.196 1.00 97.86 290 A 1 
ATOM 2351 S SG  . CYS A 1 290 ? -1.783  -12.636 -15.142 1.00 97.47 290 A 1 
ATOM 2352 N N   . ARG A 1 291 ? -2.439  -10.624 -17.847 1.00 97.91 291 A 1 
ATOM 2353 C CA  . ARG A 1 291 ? -1.791  -10.637 -19.171 1.00 97.69 291 A 1 
ATOM 2354 C C   . ARG A 1 291 ? -0.487  -11.440 -19.216 1.00 97.80 291 A 1 
ATOM 2355 O O   . ARG A 1 291 ? 0.157   -11.460 -20.261 1.00 96.69 291 A 1 
ATOM 2356 C CB  . ARG A 1 291 ? -1.556  -9.201  -19.659 1.00 97.21 291 A 1 
ATOM 2357 C CG  . ARG A 1 291 ? -2.868  -8.488  -19.999 1.00 93.19 291 A 1 
ATOM 2358 C CD  . ARG A 1 291 ? -2.563  -7.180  -20.734 1.00 88.42 291 A 1 
ATOM 2359 N NE  . ARG A 1 291 ? -3.803  -6.479  -21.105 1.00 82.53 291 A 1 
ATOM 2360 C CZ  . ARG A 1 291 ? -3.913  -5.440  -21.917 1.00 74.06 291 A 1 
ATOM 2361 N NH1 . ARG A 1 291 ? -2.876  -4.902  -22.493 1.00 69.04 291 A 1 
ATOM 2362 N NH2 . ARG A 1 291 ? -5.084  -4.922  -22.157 1.00 70.71 291 A 1 
ATOM 2363 N N   . LEU A 1 292 ? -0.073  -12.042 -18.097 1.00 97.93 292 A 1 
ATOM 2364 C CA  . LEU A 1 292 ? 1.139   -12.852 -18.018 1.00 98.10 292 A 1 
ATOM 2365 C C   . LEU A 1 292 ? 0.773   -14.322 -18.244 1.00 97.88 292 A 1 
ATOM 2366 O O   . LEU A 1 292 ? -0.077  -14.852 -17.529 1.00 96.92 292 A 1 
ATOM 2367 C CB  . LEU A 1 292 ? 1.843   -12.631 -16.664 1.00 98.12 292 A 1 
ATOM 2368 C CG  . LEU A 1 292 ? 2.157   -11.161 -16.317 1.00 97.75 292 A 1 
ATOM 2369 C CD1 . LEU A 1 292 ? 2.922   -11.095 -14.995 1.00 96.88 292 A 1 
ATOM 2370 C CD2 . LEU A 1 292 ? 3.001   -10.464 -17.386 1.00 96.81 292 A 1 
ATOM 2371 N N   . ASP A 1 293 ? 1.439   -14.967 -19.200 1.00 97.92 293 A 1 
ATOM 2372 C CA  . ASP A 1 293 ? 1.195   -16.381 -19.531 1.00 97.40 293 A 1 
ATOM 2373 C C   . ASP A 1 293 ? 1.666   -17.329 -18.416 1.00 97.48 293 A 1 
ATOM 2374 O O   . ASP A 1 293 ? 1.012   -18.324 -18.115 1.00 96.13 293 A 1 
ATOM 2375 C CB  . ASP A 1 293 ? 1.928   -16.735 -20.840 1.00 96.48 293 A 1 
ATOM 2376 C CG  . ASP A 1 293 ? 1.410   -15.993 -22.077 1.00 92.88 293 A 1 
ATOM 2377 O OD1 . ASP A 1 293 ? 0.186   -15.744 -22.155 1.00 89.44 293 A 1 
ATOM 2378 O OD2 . ASP A 1 293 ? 2.251   -15.702 -22.955 1.00 89.13 293 A 1 
ATOM 2379 N N   . ASP A 1 294 ? 2.810   -17.013 -17.788 1.00 97.63 294 A 1 
ATOM 2380 C CA  . ASP A 1 294 ? 3.350   -17.730 -16.633 1.00 97.72 294 A 1 
ATOM 2381 C C   . ASP A 1 294 ? 3.436   -16.793 -15.427 1.00 97.92 294 A 1 
ATOM 2382 O O   . ASP A 1 294 ? 4.064   -15.736 -15.476 1.00 97.27 294 A 1 
ATOM 2383 C CB  . ASP A 1 294 ? 4.712   -18.368 -16.965 1.00 97.06 294 A 1 
ATOM 2384 C CG  . ASP A 1 294 ? 5.341   -19.094 -15.762 1.00 95.82 294 A 1 
ATOM 2385 O OD1 . ASP A 1 294 ? 4.607   -19.454 -14.810 1.00 92.84 294 A 1 
ATOM 2386 O OD2 . ASP A 1 294 ? 6.576   -19.280 -15.757 1.00 91.64 294 A 1 
ATOM 2387 N N   . VAL A 1 295 ? 2.817   -17.197 -14.322 1.00 97.93 295 A 1 
ATOM 2388 C CA  . VAL A 1 295 ? 2.815   -16.481 -13.039 1.00 97.94 295 A 1 
ATOM 2389 C C   . VAL A 1 295 ? 3.451   -17.300 -11.915 1.00 97.82 295 A 1 
ATOM 2390 O O   . VAL A 1 295 ? 3.476   -16.865 -10.769 1.00 96.97 295 A 1 
ATOM 2391 C CB  . VAL A 1 295 ? 1.396   -16.012 -12.667 1.00 97.72 295 A 1 
ATOM 2392 C CG1 . VAL A 1 295 ? 0.842   -15.025 -13.705 1.00 96.75 295 A 1 
ATOM 2393 C CG2 . VAL A 1 295 ? 0.412   -17.183 -12.529 1.00 96.28 295 A 1 
ATOM 2394 N N   . SER A 1 296 ? 3.991   -18.488 -12.214 1.00 97.61 296 A 1 
ATOM 2395 C CA  . SER A 1 296 ? 4.522   -19.424 -11.209 1.00 97.13 296 A 1 
ATOM 2396 C C   . SER A 1 296 ? 5.730   -18.883 -10.426 1.00 96.79 296 A 1 
ATOM 2397 O O   . SER A 1 296 ? 6.006   -19.326 -9.307  1.00 96.02 296 A 1 
ATOM 2398 C CB  . SER A 1 296 ? 4.900   -20.741 -11.893 1.00 97.18 296 A 1 
ATOM 2399 O OG  . SER A 1 296 ? 6.013   -20.580 -12.753 1.00 95.73 296 A 1 
ATOM 2400 N N   . TRP A 1 297 ? 6.427   -17.909 -11.006 1.00 97.48 297 A 1 
ATOM 2401 C CA  . TRP A 1 297 ? 7.572   -17.214 -10.414 1.00 97.48 297 A 1 
ATOM 2402 C C   . TRP A 1 297 ? 7.178   -16.060 -9.479  1.00 97.43 297 A 1 
ATOM 2403 O O   . TRP A 1 297 ? 8.021   -15.585 -8.714  1.00 96.65 297 A 1 
ATOM 2404 C CB  . TRP A 1 297 ? 8.465   -16.727 -11.558 1.00 97.53 297 A 1 
ATOM 2405 C CG  . TRP A 1 297 ? 7.806   -15.782 -12.524 1.00 97.84 297 A 1 
ATOM 2406 C CD1 . TRP A 1 297 ? 7.191   -16.131 -13.677 1.00 97.33 297 A 1 
ATOM 2407 C CD2 . TRP A 1 297 ? 7.676   -14.332 -12.430 1.00 98.00 297 A 1 
ATOM 2408 N NE1 . TRP A 1 297 ? 6.696   -15.005 -14.307 1.00 97.22 297 A 1 
ATOM 2409 C CE2 . TRP A 1 297 ? 6.970   -13.868 -13.584 1.00 97.76 297 A 1 
ATOM 2410 C CE3 . TRP A 1 297 ? 8.095   -13.363 -11.497 1.00 97.75 297 A 1 
ATOM 2411 C CZ2 . TRP A 1 297 ? 6.698   -12.506 -13.798 1.00 97.50 297 A 1 
ATOM 2412 C CZ3 . TRP A 1 297 ? 7.824   -11.995 -11.700 1.00 97.39 297 A 1 
ATOM 2413 C CH2 . TRP A 1 297 ? 7.132   -11.571 -12.846 1.00 97.14 297 A 1 
ATOM 2414 N N   . ILE A 1 298 ? 5.919   -15.624 -9.514  1.00 97.06 298 A 1 
ATOM 2415 C CA  . ILE A 1 298 ? 5.392   -14.545 -8.673  1.00 97.11 298 A 1 
ATOM 2416 C C   . ILE A 1 298 ? 4.995   -15.137 -7.325  1.00 96.51 298 A 1 
ATOM 2417 O O   . ILE A 1 298 ? 4.086   -15.966 -7.238  1.00 95.49 298 A 1 
ATOM 2418 C CB  . ILE A 1 298 ? 4.210   -13.822 -9.353  1.00 97.39 298 A 1 
ATOM 2419 C CG1 . ILE A 1 298 ? 4.621   -13.278 -10.740 1.00 96.87 298 A 1 
ATOM 2420 C CG2 . ILE A 1 298 ? 3.707   -12.680 -8.446  1.00 96.89 298 A 1 
ATOM 2421 C CD1 . ILE A 1 298 ? 3.470   -12.663 -11.538 1.00 95.80 298 A 1 
ATOM 2422 N N   . LYS A 1 299 ? 5.674   -14.705 -6.260  1.00 96.44 299 A 1 
ATOM 2423 C CA  . LYS A 1 299 ? 5.427   -15.207 -4.905  1.00 95.55 299 A 1 
ATOM 2424 C C   . LYS A 1 299 ? 5.349   -14.054 -3.914  1.00 96.07 299 A 1 
ATOM 2425 O O   . LYS A 1 299 ? 6.207   -13.176 -3.974  1.00 94.51 299 A 1 
ATOM 2426 C CB  . LYS A 1 299 ? 6.518   -16.207 -4.493  1.00 93.53 299 A 1 
ATOM 2427 C CG  . LYS A 1 299 ? 6.521   -17.429 -5.419  1.00 87.13 299 A 1 
ATOM 2428 C CD  . LYS A 1 299 ? 7.521   -18.480 -4.951  1.00 79.95 299 A 1 
ATOM 2429 C CE  . LYS A 1 299 ? 7.472   -19.631 -5.956  1.00 73.44 299 A 1 
ATOM 2430 N NZ  . LYS A 1 299 ? 8.380   -20.730 -5.564  1.00 60.79 299 A 1 
ATOM 2431 N N   . PRO A 1 300 ? 4.390   -14.085 -2.975  1.00 95.66 300 A 1 
ATOM 2432 C CA  . PRO A 1 300 ? 4.431   -13.233 -1.798  1.00 95.35 300 A 1 
ATOM 2433 C C   . PRO A 1 300 ? 5.760   -13.373 -1.052  1.00 95.10 300 A 1 
ATOM 2434 O O   . PRO A 1 300 ? 6.349   -14.454 -1.017  1.00 93.35 300 A 1 
ATOM 2435 C CB  . PRO A 1 300 ? 3.241   -13.657 -0.944  1.00 94.33 300 A 1 
ATOM 2436 C CG  . PRO A 1 300 ? 2.262   -14.201 -1.981  1.00 92.88 300 A 1 
ATOM 2437 C CD  . PRO A 1 300 ? 3.189   -14.898 -2.965  1.00 95.15 300 A 1 
ATOM 2438 N N   . VAL A 1 301 ? 6.231   -12.265 -0.470  1.00 94.83 301 A 1 
ATOM 2439 C CA  . VAL A 1 301 ? 7.575   -12.146 0.103   1.00 94.65 301 A 1 
ATOM 2440 C C   . VAL A 1 301 ? 7.490   -11.550 1.498   1.00 95.06 301 A 1 
ATOM 2441 O O   . VAL A 1 301 ? 6.871   -10.508 1.701   1.00 93.89 301 A 1 
ATOM 2442 C CB  . VAL A 1 301 ? 8.473   -11.273 -0.798  1.00 92.80 301 A 1 
ATOM 2443 C CG1 . VAL A 1 301 ? 9.843   -10.985 -0.167  1.00 88.29 301 A 1 
ATOM 2444 C CG2 . VAL A 1 301 ? 8.727   -11.930 -2.159  1.00 88.37 301 A 1 
ATOM 2445 N N   . LYS A 1 302 ? 8.193   -12.166 2.450   1.00 94.99 302 A 1 
ATOM 2446 C CA  . LYS A 1 302 ? 8.480   -11.565 3.747   1.00 95.17 302 A 1 
ATOM 2447 C C   . LYS A 1 302 ? 9.954   -11.179 3.804   1.00 95.56 302 A 1 
ATOM 2448 O O   . LYS A 1 302 ? 10.823  -12.018 3.564   1.00 94.77 302 A 1 
ATOM 2449 C CB  . LYS A 1 302 ? 8.046   -12.531 4.854   1.00 94.00 302 A 1 
ATOM 2450 C CG  . LYS A 1 302 ? 7.823   -11.797 6.185   1.00 90.02 302 A 1 
ATOM 2451 C CD  . LYS A 1 302 ? 7.323   -12.756 7.279   1.00 90.26 302 A 1 
ATOM 2452 C CE  . LYS A 1 302 ? 5.916   -13.268 6.997   1.00 86.08 302 A 1 
ATOM 2453 N NZ  . LYS A 1 302 ? 5.474   -14.248 8.012   1.00 83.96 302 A 1 
ATOM 2454 N N   . TYR A 1 303 ? 10.263  -9.916  4.101   1.00 94.95 303 A 1 
ATOM 2455 C CA  . TYR A 1 303 ? 11.626  -9.399  3.972   1.00 95.28 303 A 1 
ATOM 2456 C C   . TYR A 1 303 ? 12.072  -8.532  5.154   1.00 95.46 303 A 1 
ATOM 2457 O O   . TYR A 1 303 ? 11.271  -8.032  5.931   1.00 94.70 303 A 1 
ATOM 2458 C CB  . TYR A 1 303 ? 11.785  -8.685  2.622   1.00 95.09 303 A 1 
ATOM 2459 C CG  . TYR A 1 303 ? 11.180  -7.299  2.514   1.00 94.88 303 A 1 
ATOM 2460 C CD1 . TYR A 1 303 ? 9.784   -7.131  2.398   1.00 92.93 303 A 1 
ATOM 2461 C CD2 . TYR A 1 303 ? 12.022  -6.173  2.486   1.00 93.62 303 A 1 
ATOM 2462 C CE1 . TYR A 1 303 ? 9.237   -5.841  2.254   1.00 92.28 303 A 1 
ATOM 2463 C CE2 . TYR A 1 303 ? 11.478  -4.883  2.339   1.00 92.20 303 A 1 
ATOM 2464 C CZ  . TYR A 1 303 ? 10.083  -4.711  2.221   1.00 92.60 303 A 1 
ATOM 2465 O OH  . TYR A 1 303 ? 9.560   -3.464  2.075   1.00 91.06 303 A 1 
ATOM 2466 N N   . VAL A 1 304 ? 13.391  -8.378  5.303   1.00 95.73 304 A 1 
ATOM 2467 C CA  . VAL A 1 304 ? 14.039  -7.402  6.201   1.00 95.63 304 A 1 
ATOM 2468 C C   . VAL A 1 304 ? 14.882  -6.449  5.357   1.00 95.67 304 A 1 
ATOM 2469 O O   . VAL A 1 304 ? 15.086  -6.709  4.172   1.00 95.26 304 A 1 
ATOM 2470 C CB  . VAL A 1 304 ? 14.886  -8.093  7.285   1.00 95.36 304 A 1 
ATOM 2471 C CG1 . VAL A 1 304 ? 14.016  -8.983  8.175   1.00 91.07 304 A 1 
ATOM 2472 C CG2 . VAL A 1 304 ? 16.032  -8.939  6.720   1.00 90.91 304 A 1 
ATOM 2473 N N   . GLY A 1 305 ? 15.413  -5.361  5.933   1.00 94.15 305 A 1 
ATOM 2474 C CA  . GLY A 1 305 ? 16.215  -4.457  5.113   1.00 93.64 305 A 1 
ATOM 2475 C C   . GLY A 1 305 ? 17.253  -3.630  5.849   1.00 94.21 305 A 1 
ATOM 2476 O O   . GLY A 1 305 ? 17.021  -3.162  6.956   1.00 92.11 305 A 1 
ATOM 2477 N N   . VAL A 1 306 ? 18.387  -3.401  5.183   1.00 93.66 306 A 1 
ATOM 2478 C CA  . VAL A 1 306 ? 19.297  -2.293  5.472   1.00 93.39 306 A 1 
ATOM 2479 C C   . VAL A 1 306 ? 18.620  -1.029  4.938   1.00 93.37 306 A 1 
ATOM 2480 O O   . VAL A 1 306 ? 18.838  -0.630  3.796   1.00 92.27 306 A 1 
ATOM 2481 C CB  . VAL A 1 306 ? 20.690  -2.508  4.843   1.00 93.10 306 A 1 
ATOM 2482 C CG1 . VAL A 1 306 ? 21.667  -1.411  5.275   1.00 89.11 306 A 1 
ATOM 2483 C CG2 . VAL A 1 306 ? 21.304  -3.852  5.256   1.00 89.45 306 A 1 
ATOM 2484 N N   . TRP A 1 307 ? 17.715  -0.466  5.755   1.00 93.82 307 A 1 
ATOM 2485 C CA  . TRP A 1 307 ? 16.809  0.627   5.392   1.00 93.50 307 A 1 
ATOM 2486 C C   . TRP A 1 307 ? 16.508  1.526   6.596   1.00 93.42 307 A 1 
ATOM 2487 O O   . TRP A 1 307 ? 16.893  2.694   6.589   1.00 89.25 307 A 1 
ATOM 2488 C CB  . TRP A 1 307 ? 15.532  0.028   4.792   1.00 92.00 307 A 1 
ATOM 2489 C CG  . TRP A 1 307 ? 14.413  0.998   4.571   1.00 90.34 307 A 1 
ATOM 2490 C CD1 . TRP A 1 307 ? 14.295  1.838   3.528   1.00 84.13 307 A 1 
ATOM 2491 C CD2 . TRP A 1 307 ? 13.243  1.233   5.412   1.00 89.87 307 A 1 
ATOM 2492 N NE1 . TRP A 1 307 ? 13.132  2.577   3.659   1.00 84.08 307 A 1 
ATOM 2493 C CE2 . TRP A 1 307 ? 12.441  2.237   4.794   1.00 87.50 307 A 1 
ATOM 2494 C CE3 . TRP A 1 307 ? 12.774  0.688   6.628   1.00 83.88 307 A 1 
ATOM 2495 C CZ2 . TRP A 1 307 ? 11.224  2.679   5.344   1.00 84.43 307 A 1 
ATOM 2496 C CZ3 . TRP A 1 307 ? 11.557  1.129   7.186   1.00 79.69 307 A 1 
ATOM 2497 C CH2 . TRP A 1 307 ? 10.783  2.114   6.549   1.00 80.55 307 A 1 
ATOM 2498 N N   . TRP A 1 308 ? 15.933  0.977   7.682   1.00 93.23 308 A 1 
ATOM 2499 C CA  . TRP A 1 308 ? 15.479  1.764   8.839   1.00 92.98 308 A 1 
ATOM 2500 C C   . TRP A 1 308 ? 16.586  2.592   9.500   1.00 92.62 308 A 1 
ATOM 2501 O O   . TRP A 1 308 ? 16.352  3.712   9.959   1.00 91.13 308 A 1 
ATOM 2502 C CB  . TRP A 1 308 ? 14.840  0.833   9.874   1.00 92.18 308 A 1 
ATOM 2503 C CG  . TRP A 1 308 ? 14.163  1.543   11.012  1.00 90.69 308 A 1 
ATOM 2504 C CD1 . TRP A 1 308 ? 14.451  1.417   12.325  1.00 87.46 308 A 1 
ATOM 2505 C CD2 . TRP A 1 308 ? 13.059  2.502   10.939  1.00 90.67 308 A 1 
ATOM 2506 N NE1 . TRP A 1 308 ? 13.600  2.210   13.071  1.00 85.63 308 A 1 
ATOM 2507 C CE2 . TRP A 1 308 ? 12.725  2.902   12.265  1.00 87.70 308 A 1 
ATOM 2508 C CE3 . TRP A 1 308 ? 12.311  3.065   9.883   1.00 87.03 308 A 1 
ATOM 2509 C CZ2 . TRP A 1 308 ? 11.690  3.818   12.532  1.00 86.65 308 A 1 
ATOM 2510 C CZ3 . TRP A 1 308 ? 11.277  3.987   10.145  1.00 83.72 308 A 1 
ATOM 2511 C CH2 . TRP A 1 308 ? 10.968  4.360   11.461  1.00 83.16 308 A 1 
ATOM 2512 N N   . GLU A 1 309 ? 17.826  2.087   9.504   1.00 92.71 309 A 1 
ATOM 2513 C CA  . GLU A 1 309 ? 18.968  2.842   10.024  1.00 92.48 309 A 1 
ATOM 2514 C C   . GLU A 1 309 ? 19.280  4.113   9.211   1.00 93.32 309 A 1 
ATOM 2515 O O   . GLU A 1 309 ? 19.786  5.082   9.777   1.00 91.88 309 A 1 
ATOM 2516 C CB  . GLU A 1 309 ? 20.193  1.928   10.166  1.00 90.21 309 A 1 
ATOM 2517 C CG  . GLU A 1 309 ? 20.740  1.339   8.853   1.00 84.57 309 A 1 
ATOM 2518 C CD  . GLU A 1 309 ? 21.996  0.491   9.149   1.00 85.50 309 A 1 
ATOM 2519 O OE1 . GLU A 1 309 ? 21.905  -0.751  9.191   1.00 76.44 309 A 1 
ATOM 2520 O OE2 . GLU A 1 309 ? 23.074  1.081   9.408   1.00 78.74 309 A 1 
ATOM 2521 N N   . MET A 1 310 ? 18.944  4.135   7.924   1.00 92.41 310 A 1 
ATOM 2522 C CA  . MET A 1 310 ? 19.086  5.325   7.073   1.00 92.20 310 A 1 
ATOM 2523 C C   . MET A 1 310 ? 17.881  6.261   7.220   1.00 92.31 310 A 1 
ATOM 2524 O O   . MET A 1 310 ? 18.066  7.468   7.381   1.00 91.19 310 A 1 
ATOM 2525 C CB  . MET A 1 310 ? 19.320  4.902   5.614   1.00 91.92 310 A 1 
ATOM 2526 C CG  . MET A 1 310 ? 20.685  4.217   5.462   1.00 90.57 310 A 1 
ATOM 2527 S SD  . MET A 1 310 ? 21.078  3.525   3.839   1.00 87.62 310 A 1 
ATOM 2528 C CE  . MET A 1 310 ? 19.997  2.084   3.836   1.00 77.73 310 A 1 
ATOM 2529 N N   . ILE A 1 311 ? 16.668  5.710   7.310   1.00 93.23 311 A 1 
ATOM 2530 C CA  . ILE A 1 311 ? 15.433  6.473   7.564   1.00 92.36 311 A 1 
ATOM 2531 C C   . ILE A 1 311 ? 15.495  7.227   8.903   1.00 92.07 311 A 1 
ATOM 2532 O O   . ILE A 1 311 ? 15.123  8.397   8.997   1.00 91.04 311 A 1 
ATOM 2533 C CB  . ILE A 1 311 ? 14.221  5.519   7.507   1.00 92.19 311 A 1 
ATOM 2534 C CG1 . ILE A 1 311 ? 14.028  4.888   6.107   1.00 90.43 311 A 1 
ATOM 2535 C CG2 . ILE A 1 311 ? 12.925  6.207   7.961   1.00 91.40 311 A 1 
ATOM 2536 C CD1 . ILE A 1 311 ? 13.765  5.873   4.959   1.00 85.76 311 A 1 
ATOM 2537 N N   . THR A 1 312 ? 16.027  6.595   9.950   1.00 92.38 312 A 1 
ATOM 2538 C CA  . THR A 1 312 ? 16.213  7.242   11.266  1.00 92.00 312 A 1 
ATOM 2539 C C   . THR A 1 312 ? 17.401  8.207   11.310  1.00 91.70 312 A 1 
ATOM 2540 O O   . THR A 1 312 ? 17.553  8.952   12.282  1.00 90.76 312 A 1 
ATOM 2541 C CB  . THR A 1 312 ? 16.359  6.201   12.379  1.00 92.55 312 A 1 
ATOM 2542 O OG1 . THR A 1 312 ? 17.416  5.315   12.093  1.00 89.57 312 A 1 
ATOM 2543 C CG2 . THR A 1 312 ? 15.087  5.379   12.571  1.00 89.08 312 A 1 
ATOM 2544 N N   . GLY A 1 313 ? 18.255  8.206   10.285  1.00 92.58 313 A 1 
ATOM 2545 C CA  . GLY A 1 313 ? 19.491  8.988   10.211  1.00 92.15 313 A 1 
ATOM 2546 C C   . GLY A 1 313 ? 20.638  8.431   11.065  1.00 93.05 313 A 1 
ATOM 2547 O O   . GLY A 1 313 ? 21.568  9.174   11.386  1.00 91.99 313 A 1 
ATOM 2548 N N   . ARG A 1 314 ? 20.595  7.150   11.456  1.00 93.46 314 A 1 
ATOM 2549 C CA  . ARG A 1 314 ? 21.716  6.451   12.115  1.00 93.69 314 A 1 
ATOM 2550 C C   . ARG A 1 314 ? 22.873  6.191   11.149  1.00 94.39 314 A 1 
ATOM 2551 O O   . ARG A 1 314 ? 24.031  6.220   11.565  1.00 92.48 314 A 1 
ATOM 2552 C CB  . ARG A 1 314 ? 21.203  5.133   12.727  1.00 92.42 314 A 1 
ATOM 2553 C CG  . ARG A 1 314 ? 22.295  4.302   13.417  1.00 91.30 314 A 1 
ATOM 2554 C CD  . ARG A 1 314 ? 21.697  3.007   13.980  1.00 88.18 314 A 1 
ATOM 2555 N NE  . ARG A 1 314 ? 22.715  2.116   14.579  1.00 81.71 314 A 1 
ATOM 2556 C CZ  . ARG A 1 314 ? 22.468  0.935   15.139  1.00 77.42 314 A 1 
ATOM 2557 N NH1 . ARG A 1 314 ? 21.268  0.448   15.233  1.00 72.27 314 A 1 
ATOM 2558 N NH2 . ARG A 1 314 ? 23.429  0.210   15.620  1.00 68.59 314 A 1 
ATOM 2559 N N   . SER A 1 315 ? 22.570  5.902   9.893   1.00 95.00 315 A 1 
ATOM 2560 C CA  . SER A 1 315 ? 23.535  5.650   8.822   1.00 95.12 315 A 1 
ATOM 2561 C C   . SER A 1 315 ? 23.187  6.455   7.564   1.00 95.45 315 A 1 
ATOM 2562 O O   . SER A 1 315 ? 22.202  7.198   7.552   1.00 94.13 315 A 1 
ATOM 2563 C CB  . SER A 1 315 ? 23.652  4.147   8.552   1.00 93.81 315 A 1 
ATOM 2564 O OG  . SER A 1 315 ? 22.498  3.628   7.946   1.00 85.25 315 A 1 
ATOM 2565 N N   . THR A 1 316 ? 24.025  6.354   6.534   1.00 95.53 316 A 1 
ATOM 2566 C CA  . THR A 1 316 ? 23.861  7.081   5.268   1.00 95.88 316 A 1 
ATOM 2567 C C   . THR A 1 316 ? 23.741  6.125   4.082   1.00 96.32 316 A 1 
ATOM 2568 O O   . THR A 1 316 ? 24.289  5.021   4.115   1.00 96.19 316 A 1 
ATOM 2569 C CB  . THR A 1 316 ? 25.022  8.068   5.029   1.00 95.46 316 A 1 
ATOM 2570 O OG1 . THR A 1 316 ? 26.264  7.399   5.016   1.00 92.23 316 A 1 
ATOM 2571 C CG2 . THR A 1 316 ? 25.098  9.145   6.110   1.00 91.78 316 A 1 
ATOM 2572 N N   . TRP A 1 317 ? 23.059  6.583   3.019   1.00 96.38 317 A 1 
ATOM 2573 C CA  . TRP A 1 317 ? 23.104  5.927   1.708   1.00 96.75 317 A 1 
ATOM 2574 C C   . TRP A 1 317 ? 24.454  6.155   1.001   1.00 96.94 317 A 1 
ATOM 2575 O O   . TRP A 1 317 ? 24.952  5.271   0.321   1.00 96.12 317 A 1 
ATOM 2576 C CB  . TRP A 1 317 ? 21.961  6.445   0.829   1.00 96.37 317 A 1 
ATOM 2577 C CG  . TRP A 1 317 ? 20.577  6.060   1.250   1.00 95.86 317 A 1 
ATOM 2578 C CD1 . TRP A 1 317 ? 19.880  5.005   0.772   1.00 95.03 317 A 1 
ATOM 2579 C CD2 . TRP A 1 317 ? 19.685  6.717   2.202   1.00 95.82 317 A 1 
ATOM 2580 N NE1 . TRP A 1 317 ? 18.629  4.960   1.357   1.00 94.57 317 A 1 
ATOM 2581 C CE2 . TRP A 1 317 ? 18.458  5.989   2.244   1.00 94.72 317 A 1 
ATOM 2582 C CE3 . TRP A 1 317 ? 19.790  7.852   3.031   1.00 94.17 317 A 1 
ATOM 2583 C CZ2 . TRP A 1 317 ? 17.380  6.370   3.069   1.00 93.23 317 A 1 
ATOM 2584 C CZ3 . TRP A 1 317 ? 18.718  8.234   3.868   1.00 92.95 317 A 1 
ATOM 2585 C CH2 . TRP A 1 317 ? 17.518  7.500   3.886   1.00 92.47 317 A 1 
ATOM 2586 N N   . SER A 1 318 ? 25.067  7.331   1.197   1.00 96.70 318 A 1 
ATOM 2587 C CA  . SER A 1 318 ? 26.338  7.715   0.576   1.00 96.77 318 A 1 
ATOM 2588 C C   . SER A 1 318 ? 27.544  7.045   1.243   1.00 96.94 318 A 1 
ATOM 2589 O O   . SER A 1 318 ? 27.640  6.998   2.473   1.00 96.49 318 A 1 
ATOM 2590 C CB  . SER A 1 318 ? 26.512  9.235   0.593   1.00 95.94 318 A 1 
ATOM 2591 O OG  . SER A 1 318 ? 26.473  9.742   1.915   1.00 90.85 318 A 1 
ATOM 2592 N N   . TYR A 1 319 ? 28.508  6.615   0.424   1.00 97.16 319 A 1 
ATOM 2593 C CA  . TYR A 1 319 ? 29.752  5.968   0.856   1.00 97.34 319 A 1 
ATOM 2594 C C   . TYR A 1 319 ? 30.791  6.946   1.429   1.00 97.45 319 A 1 
ATOM 2595 O O   . TYR A 1 319 ? 31.528  6.611   2.360   1.00 96.81 319 A 1 
ATOM 2596 C CB  . TYR A 1 319 ? 30.327  5.229   -0.357  1.00 97.27 319 A 1 
ATOM 2597 C CG  . TYR A 1 319 ? 31.718  4.672   -0.168  1.00 97.33 319 A 1 
ATOM 2598 C CD1 . TYR A 1 319 ? 32.816  5.256   -0.840  1.00 95.67 319 A 1 
ATOM 2599 C CD2 . TYR A 1 319 ? 31.920  3.566   0.679   1.00 96.38 319 A 1 
ATOM 2600 C CE1 . TYR A 1 319 ? 34.105  4.719   -0.677  1.00 95.67 319 A 1 
ATOM 2601 C CE2 . TYR A 1 319 ? 33.210  3.031   0.846   1.00 95.64 319 A 1 
ATOM 2602 C CZ  . TYR A 1 319 ? 34.307  3.603   0.163   1.00 96.44 319 A 1 
ATOM 2603 O OH  . TYR A 1 319 ? 35.550  3.069   0.309   1.00 95.58 319 A 1 
ATOM 2604 N N   . THR A 1 320 ? 30.870  8.157   0.875   1.00 97.30 320 A 1 
ATOM 2605 C CA  . THR A 1 320 ? 31.908  9.145   1.194   1.00 97.42 320 A 1 
ATOM 2606 C C   . THR A 1 320 ? 31.333  10.550  1.365   1.00 97.30 320 A 1 
ATOM 2607 O O   . THR A 1 320 ? 30.227  10.839  0.917   1.00 96.86 320 A 1 
ATOM 2608 C CB  . THR A 1 320 ? 33.007  9.115   0.119   1.00 97.36 320 A 1 
ATOM 2609 O OG1 . THR A 1 320 ? 34.071  9.954   0.499   1.00 95.81 320 A 1 
ATOM 2610 C CG2 . THR A 1 320 ? 32.538  9.565   -1.265  1.00 95.47 320 A 1 
ATOM 2611 N N   . ASN A 1 321 ? 32.100  11.432  2.019   1.00 97.23 321 A 1 
ATOM 2612 C CA  . ASN A 1 321 ? 31.823  12.871  2.085   1.00 96.69 321 A 1 
ATOM 2613 C C   . ASN A 1 321 ? 32.810  13.694  1.232   1.00 96.62 321 A 1 
ATOM 2614 O O   . ASN A 1 321 ? 32.782  14.923  1.281   1.00 94.99 321 A 1 
ATOM 2615 C CB  . ASN A 1 321 ? 31.827  13.318  3.559   1.00 96.07 321 A 1 
ATOM 2616 C CG  . ASN A 1 321 ? 30.771  12.642  4.414   1.00 95.18 321 A 1 
ATOM 2617 O OD1 . ASN A 1 321 ? 29.670  12.324  4.006   1.00 90.54 321 A 1 
ATOM 2618 N ND2 . ASN A 1 321 ? 31.065  12.408  5.670   1.00 89.82 321 A 1 
ATOM 2619 N N   . ASP A 1 322 ? 33.692  13.039  0.477   1.00 96.92 322 A 1 
ATOM 2620 C CA  . ASP A 1 322 ? 34.759  13.699  -0.290  1.00 96.38 322 A 1 
ATOM 2621 C C   . ASP A 1 322 ? 34.228  14.382  -1.561  1.00 96.07 322 A 1 
ATOM 2622 O O   . ASP A 1 322 ? 34.832  15.336  -2.059  1.00 93.80 322 A 1 
ATOM 2623 C CB  . ASP A 1 322 ? 35.841  12.672  -0.674  1.00 95.92 322 A 1 
ATOM 2624 C CG  . ASP A 1 322 ? 36.637  12.093  0.502   1.00 95.37 322 A 1 
ATOM 2625 O OD1 . ASP A 1 322 ? 36.566  12.643  1.625   1.00 93.12 322 A 1 
ATOM 2626 O OD2 . ASP A 1 322 ? 37.354  11.090  0.272   1.00 93.37 322 A 1 
ATOM 2627 N N   . PHE A 1 323 ? 33.102  13.910  -2.104  1.00 96.01 323 A 1 
ATOM 2628 C CA  . PHE A 1 323 ? 32.593  14.358  -3.395  1.00 95.49 323 A 1 
ATOM 2629 C C   . PHE A 1 323 ? 31.407  15.317  -3.242  1.00 94.59 323 A 1 
ATOM 2630 O O   . PHE A 1 323 ? 30.297  14.891  -2.938  1.00 91.25 323 A 1 
ATOM 2631 C CB  . PHE A 1 323 ? 32.244  13.142  -4.268  1.00 95.19 323 A 1 
ATOM 2632 C CG  . PHE A 1 323 ? 33.391  12.174  -4.509  1.00 95.88 323 A 1 
ATOM 2633 C CD1 . PHE A 1 323 ? 34.701  12.632  -4.743  1.00 94.05 323 A 1 
ATOM 2634 C CD2 . PHE A 1 323 ? 33.134  10.791  -4.495  1.00 94.52 323 A 1 
ATOM 2635 C CE1 . PHE A 1 323 ? 35.747  11.716  -4.942  1.00 93.57 323 A 1 
ATOM 2636 C CE2 . PHE A 1 323 ? 34.177  9.873   -4.703  1.00 93.84 323 A 1 
ATOM 2637 C CZ  . PHE A 1 323 ? 35.488  10.335  -4.920  1.00 94.39 323 A 1 
ATOM 2638 N N   . PRO A 1 324 ? 31.598  16.630  -3.520  1.00 94.82 324 A 1 
ATOM 2639 C CA  . PRO A 1 324 ? 30.485  17.580  -3.537  1.00 93.51 324 A 1 
ATOM 2640 C C   . PRO A 1 324 ? 29.592  17.437  -4.779  1.00 93.76 324 A 1 
ATOM 2641 O O   . PRO A 1 324 ? 28.524  18.049  -4.846  1.00 91.25 324 A 1 
ATOM 2642 C CB  . PRO A 1 324 ? 31.162  18.952  -3.485  1.00 92.09 324 A 1 
ATOM 2643 C CG  . PRO A 1 324 ? 32.477  18.717  -4.231  1.00 90.58 324 A 1 
ATOM 2644 C CD  . PRO A 1 324 ? 32.851  17.293  -3.827  1.00 93.41 324 A 1 
ATOM 2645 N N   . SER A 1 325 ? 30.058  16.706  -5.787  1.00 95.28 325 A 1 
ATOM 2646 C CA  . SER A 1 325 ? 29.350  16.395  -7.026  1.00 95.61 325 A 1 
ATOM 2647 C C   . SER A 1 325 ? 29.869  15.086  -7.609  1.00 96.26 325 A 1 
ATOM 2648 O O   . SER A 1 325 ? 31.083  14.896  -7.740  1.00 95.20 325 A 1 
ATOM 2649 C CB  . SER A 1 325 ? 29.545  17.523  -8.039  1.00 93.71 325 A 1 
ATOM 2650 O OG  . SER A 1 325 ? 28.886  17.238  -9.263  1.00 86.01 325 A 1 
ATOM 2651 N N   . VAL A 1 326 ? 28.953  14.224  -8.009  1.00 96.23 326 A 1 
ATOM 2652 C CA  . VAL A 1 326 ? 29.227  12.938  -8.654  1.00 96.31 326 A 1 
ATOM 2653 C C   . VAL A 1 326 ? 28.865  12.997  -10.137 1.00 96.06 326 A 1 
ATOM 2654 O O   . VAL A 1 326 ? 27.846  13.569  -10.539 1.00 95.14 326 A 1 
ATOM 2655 C CB  . VAL A 1 326 ? 28.504  11.795  -7.917  1.00 95.86 326 A 1 
ATOM 2656 C CG1 . VAL A 1 326 ? 28.713  10.445  -8.609  1.00 93.55 326 A 1 
ATOM 2657 C CG2 . VAL A 1 326 ? 29.030  11.687  -6.481  1.00 93.71 326 A 1 
ATOM 2658 N N   . ARG A 1 327 ? 29.723  12.398  -10.971 1.00 96.36 327 A 1 
ATOM 2659 C CA  . ARG A 1 327 ? 29.470  12.164  -12.395 1.00 96.07 327 A 1 
ATOM 2660 C C   . ARG A 1 327 ? 29.714  10.696  -12.710 1.00 96.28 327 A 1 
ATOM 2661 O O   . ARG A 1 327 ? 30.832  10.210  -12.525 1.00 95.12 327 A 1 
ATOM 2662 C CB  . ARG A 1 327 ? 30.359  13.060  -13.266 1.00 95.24 327 A 1 
ATOM 2663 C CG  . ARG A 1 327 ? 30.028  14.548  -13.095 1.00 88.15 327 A 1 
ATOM 2664 C CD  . ARG A 1 327 ? 30.884  15.368  -14.059 1.00 84.57 327 A 1 
ATOM 2665 N NE  . ARG A 1 327 ? 30.620  16.809  -13.914 1.00 76.51 327 A 1 
ATOM 2666 C CZ  . ARG A 1 327 ? 31.152  17.776  -14.640 1.00 68.47 327 A 1 
ATOM 2667 N NH1 . ARG A 1 327 ? 32.006  17.527  -15.595 1.00 63.78 327 A 1 
ATOM 2668 N NH2 . ARG A 1 327 ? 30.835  19.020  -14.408 1.00 61.43 327 A 1 
ATOM 2669 N N   . LEU A 1 328 ? 28.689  10.017  -13.198 1.00 94.32 328 A 1 
ATOM 2670 C CA  . LEU A 1 328 ? 28.764  8.605   -13.561 1.00 93.26 328 A 1 
ATOM 2671 C C   . LEU A 1 328 ? 29.900  8.342   -14.555 1.00 93.55 328 A 1 
ATOM 2672 O O   . LEU A 1 328 ? 30.073  9.076   -15.530 1.00 91.50 328 A 1 
ATOM 2673 C CB  . LEU A 1 328 ? 27.420  8.138   -14.148 1.00 90.94 328 A 1 
ATOM 2674 C CG  . LEU A 1 328 ? 26.220  8.228   -13.189 1.00 85.37 328 A 1 
ATOM 2675 C CD1 . LEU A 1 328 ? 24.964  7.758   -13.929 1.00 81.33 328 A 1 
ATOM 2676 C CD2 . LEU A 1 328 ? 26.418  7.377   -11.938 1.00 81.58 328 A 1 
ATOM 2677 N N   . GLY A 1 329 ? 30.712  7.320   -14.276 1.00 92.09 329 A 1 
ATOM 2678 C CA  . GLY A 1 329 ? 31.866  6.929   -15.096 1.00 92.33 329 A 1 
ATOM 2679 C C   . GLY A 1 329 ? 33.059  7.900   -15.077 1.00 94.18 329 A 1 
ATOM 2680 O O   . GLY A 1 329 ? 34.021  7.680   -15.809 1.00 92.70 329 A 1 
ATOM 2681 N N   . VAL A 1 330 ? 33.021  8.973   -14.273 1.00 95.99 330 A 1 
ATOM 2682 C CA  . VAL A 1 330 ? 34.101  9.975   -14.142 1.00 96.60 330 A 1 
ATOM 2683 C C   . VAL A 1 330 ? 34.612  10.067  -12.704 1.00 97.14 330 A 1 
ATOM 2684 O O   . VAL A 1 330 ? 35.820  10.123  -12.485 1.00 96.08 330 A 1 
ATOM 2685 C CB  . VAL A 1 330 ? 33.634  11.368  -14.621 1.00 95.94 330 A 1 
ATOM 2686 C CG1 . VAL A 1 330 ? 34.754  12.416  -14.527 1.00 93.65 330 A 1 
ATOM 2687 C CG2 . VAL A 1 330 ? 33.145  11.349  -16.074 1.00 93.62 330 A 1 
ATOM 2688 N N   . THR A 1 331 ? 33.713  10.109  -11.720 1.00 96.62 331 A 1 
ATOM 2689 C CA  . THR A 1 331 ? 34.073  10.132  -10.295 1.00 96.83 331 A 1 
ATOM 2690 C C   . THR A 1 331 ? 34.774  8.825   -9.916  1.00 96.96 331 A 1 
ATOM 2691 O O   . THR A 1 331 ? 34.262  7.747   -10.189 1.00 96.29 331 A 1 
ATOM 2692 C CB  . THR A 1 331 ? 32.837  10.366  -9.422  1.00 96.68 331 A 1 
ATOM 2693 O OG1 . THR A 1 331 ? 32.261  11.610  -9.772  1.00 94.68 331 A 1 
ATOM 2694 C CG2 . THR A 1 331 ? 33.170  10.445  -7.935  1.00 94.21 331 A 1 
ATOM 2695 N N   . ASP A 1 332 ? 35.963  8.935   -9.300  1.00 96.91 332 A 1 
ATOM 2696 C CA  . ASP A 1 332 ? 36.821  7.791   -8.980  1.00 96.96 332 A 1 
ATOM 2697 C C   . ASP A 1 332 ? 36.687  7.401   -7.499  1.00 97.22 332 A 1 
ATOM 2698 O O   . ASP A 1 332 ? 37.399  7.918   -6.631  1.00 96.43 332 A 1 
ATOM 2699 C CB  . ASP A 1 332 ? 38.264  8.134   -9.383  1.00 96.17 332 A 1 
ATOM 2700 C CG  . ASP A 1 332 ? 39.269  7.001   -9.175  1.00 95.13 332 A 1 
ATOM 2701 O OD1 . ASP A 1 332 ? 38.881  5.896   -8.742  1.00 93.33 332 A 1 
ATOM 2702 O OD2 . ASP A 1 332 ? 40.469  7.276   -9.444  1.00 92.28 332 A 1 
ATOM 2703 N N   . TYR A 1 333 ? 35.766  6.478   -7.213  1.00 97.20 333 A 1 
ATOM 2704 C CA  . TYR A 1 333 ? 35.519  5.976   -5.856  1.00 97.22 333 A 1 
ATOM 2705 C C   . TYR A 1 333 ? 36.678  5.160   -5.270  1.00 97.00 333 A 1 
ATOM 2706 O O   . TYR A 1 333 ? 36.755  5.014   -4.052  1.00 95.58 333 A 1 
ATOM 2707 C CB  . TYR A 1 333 ? 34.219  5.172   -5.840  1.00 96.99 333 A 1 
ATOM 2708 C CG  . TYR A 1 333 ? 32.989  6.054   -5.842  1.00 97.25 333 A 1 
ATOM 2709 C CD1 . TYR A 1 333 ? 32.474  6.524   -4.616  1.00 96.23 333 A 1 
ATOM 2710 C CD2 . TYR A 1 333 ? 32.368  6.417   -7.049  1.00 96.48 333 A 1 
ATOM 2711 C CE1 . TYR A 1 333 ? 31.328  7.338   -4.601  1.00 95.79 333 A 1 
ATOM 2712 C CE2 . TYR A 1 333 ? 31.223  7.235   -7.039  1.00 95.82 333 A 1 
ATOM 2713 C CZ  . TYR A 1 333 ? 30.696  7.690   -5.812  1.00 96.19 333 A 1 
ATOM 2714 O OH  . TYR A 1 333 ? 29.578  8.462   -5.800  1.00 95.06 333 A 1 
ATOM 2715 N N   . ALA A 1 334 ? 37.648  4.689   -6.085  1.00 96.56 334 A 1 
ATOM 2716 C CA  . ALA A 1 334 ? 38.841  4.017   -5.559  1.00 95.74 334 A 1 
ATOM 2717 C C   . ALA A 1 334 ? 39.750  4.967   -4.753  1.00 95.74 334 A 1 
ATOM 2718 O O   . ALA A 1 334 ? 40.592  4.506   -3.979  1.00 94.12 334 A 1 
ATOM 2719 C CB  . ALA A 1 334 ? 39.600  3.380   -6.728  1.00 95.03 334 A 1 
ATOM 2720 N N   . LYS A 1 335 ? 39.583  6.287   -4.932  1.00 96.11 335 A 1 
ATOM 2721 C CA  . LYS A 1 335 ? 40.306  7.332   -4.189  1.00 95.65 335 A 1 
ATOM 2722 C C   . LYS A 1 335 ? 39.499  7.933   -3.039  1.00 96.22 335 A 1 
ATOM 2723 O O   . LYS A 1 335 ? 40.032  8.777   -2.325  1.00 94.91 335 A 1 
ATOM 2724 C CB  . LYS A 1 335 ? 40.733  8.438   -5.157  1.00 94.83 335 A 1 
ATOM 2725 C CG  . LYS A 1 335 ? 41.759  7.938   -6.181  1.00 92.53 335 A 1 
ATOM 2726 C CD  . LYS A 1 335 ? 42.096  9.083   -7.137  1.00 87.65 335 A 1 
ATOM 2727 C CE  . LYS A 1 335 ? 43.121  8.607   -8.165  1.00 84.10 335 A 1 
ATOM 2728 N NZ  . LYS A 1 335 ? 42.635  8.860   -9.530  1.00 74.54 335 A 1 
ATOM 2729 N N   . ALA A 1 336 ? 38.238  7.547   -2.873  1.00 96.55 336 A 1 
ATOM 2730 C CA  . ALA A 1 336 ? 37.353  8.103   -1.862  1.00 96.67 336 A 1 
ATOM 2731 C C   . ALA A 1 336 ? 37.693  7.574   -0.466  1.00 97.15 336 A 1 
ATOM 2732 O O   . ALA A 1 336 ? 38.007  6.394   -0.287  1.00 96.18 336 A 1 
ATOM 2733 C CB  . ALA A 1 336 ? 35.903  7.789   -2.239  1.00 95.70 336 A 1 
ATOM 2734 N N   . THR A 1 337 ? 37.560  8.436   0.537   1.00 97.45 337 A 1 
ATOM 2735 C CA  . THR A 1 337 ? 37.637  8.056   1.947   1.00 97.48 337 A 1 
ATOM 2736 C C   . THR A 1 337 ? 36.244  7.642   2.425   1.00 97.55 337 A 1 
ATOM 2737 O O   . THR A 1 337 ? 35.320  8.454   2.361   1.00 96.87 337 A 1 
ATOM 2738 C CB  . THR A 1 337 ? 38.162  9.214   2.806   1.00 97.05 337 A 1 
ATOM 2739 O OG1 . THR A 1 337 ? 39.321  9.770   2.239   1.00 93.25 337 A 1 
ATOM 2740 C CG2 . THR A 1 337 ? 38.515  8.749   4.219   1.00 92.67 337 A 1 
ATOM 2741 N N   . PRO A 1 338 ? 36.047  6.409   2.942   1.00 97.36 338 A 1 
ATOM 2742 C CA  . PRO A 1 338 ? 34.767  6.015   3.520   1.00 96.91 338 A 1 
ATOM 2743 C C   . PRO A 1 338 ? 34.354  6.953   4.659   1.00 96.96 338 A 1 
ATOM 2744 O O   . PRO A 1 338 ? 35.156  7.247   5.547   1.00 96.16 338 A 1 
ATOM 2745 C CB  . PRO A 1 338 ? 34.952  4.580   4.025   1.00 95.95 338 A 1 
ATOM 2746 C CG  . PRO A 1 338 ? 36.161  4.067   3.246   1.00 93.64 338 A 1 
ATOM 2747 C CD  . PRO A 1 338 ? 36.997  5.314   2.988   1.00 96.51 338 A 1 
ATOM 2748 N N   . ASN A 1 339 ? 33.086  7.381   4.696   1.00 97.26 339 A 1 
ATOM 2749 C CA  . ASN A 1 339 ? 32.579  8.288   5.735   1.00 96.83 339 A 1 
ATOM 2750 C C   . ASN A 1 339 ? 32.330  7.608   7.096   1.00 96.94 339 A 1 
ATOM 2751 O O   . ASN A 1 339 ? 32.045  8.284   8.082   1.00 95.25 339 A 1 
ATOM 2752 C CB  . ASN A 1 339 ? 31.343  9.027   5.188   1.00 95.91 339 A 1 
ATOM 2753 C CG  . ASN A 1 339 ? 30.125  8.149   4.963   1.00 96.11 339 A 1 
ATOM 2754 O OD1 . ASN A 1 339 ? 30.030  7.025   5.421   1.00 92.40 339 A 1 
ATOM 2755 N ND2 . ASN A 1 339 ? 29.143  8.653   4.248   1.00 92.45 339 A 1 
ATOM 2756 N N   . GLY A 1 340 ? 32.429  6.283   7.168   1.00 96.57 340 A 1 
ATOM 2757 C CA  . GLY A 1 340 ? 32.202  5.490   8.380   1.00 96.14 340 A 1 
ATOM 2758 C C   . GLY A 1 340 ? 30.729  5.319   8.776   1.00 96.38 340 A 1 
ATOM 2759 O O   . GLY A 1 340 ? 30.453  4.668   9.783   1.00 94.85 340 A 1 
ATOM 2760 N N   . THR A 1 341 ? 29.787  5.869   8.018   1.00 96.57 341 A 1 
ATOM 2761 C CA  . THR A 1 341 ? 28.337  5.808   8.294   1.00 96.46 341 A 1 
ATOM 2762 C C   . THR A 1 341 ? 27.526  5.124   7.192   1.00 96.79 341 A 1 
ATOM 2763 O O   . THR A 1 341 ? 26.324  4.948   7.367   1.00 95.81 341 A 1 
ATOM 2764 C CB  . THR A 1 341 ? 27.754  7.202   8.589   1.00 95.74 341 A 1 
ATOM 2765 O OG1 . THR A 1 341 ? 27.999  8.098   7.533   1.00 92.50 341 A 1 
ATOM 2766 C CG2 . THR A 1 341 ? 28.365  7.827   9.841   1.00 90.84 341 A 1 
ATOM 2767 N N   . HIS A 1 342 ? 28.155  4.695   6.108   1.00 95.89 342 A 1 
ATOM 2768 C CA  . HIS A 1 342 ? 27.486  4.011   5.003   1.00 96.61 342 A 1 
ATOM 2769 C C   . HIS A 1 342 ? 26.770  2.727   5.463   1.00 96.32 342 A 1 
ATOM 2770 O O   . HIS A 1 342 ? 27.365  1.860   6.119   1.00 94.96 342 A 1 
ATOM 2771 C CB  . HIS A 1 342 ? 28.504  3.729   3.895   1.00 96.57 342 A 1 
ATOM 2772 C CG  . HIS A 1 342 ? 27.905  3.070   2.682   1.00 97.06 342 A 1 
ATOM 2773 N ND1 . HIS A 1 342 ? 28.455  2.012   1.994   1.00 91.25 342 A 1 
ATOM 2774 C CD2 . HIS A 1 342 ? 26.739  3.401   2.054   1.00 92.90 342 A 1 
ATOM 2775 C CE1 . HIS A 1 342 ? 27.638  1.720   0.976   1.00 93.35 342 A 1 
ATOM 2776 N NE2 . HIS A 1 342 ? 26.580  2.534   0.978   1.00 93.92 342 A 1 
ATOM 2777 N N   . GLY A 1 343 ? 25.473  2.634   5.163   1.00 95.49 343 A 1 
ATOM 2778 C CA  . GLY A 1 343 ? 24.599  1.548   5.615   1.00 94.83 343 A 1 
ATOM 2779 C C   . GLY A 1 343 ? 24.830  0.238   4.871   1.00 95.40 343 A 1 
ATOM 2780 O O   . GLY A 1 343 ? 24.923  -0.818  5.506   1.00 93.63 343 A 1 
ATOM 2781 N N   . ALA A 1 344 ? 24.996  0.294   3.560   1.00 95.20 344 A 1 
ATOM 2782 C CA  . ALA A 1 344 ? 25.080  -0.861  2.663   1.00 94.92 344 A 1 
ATOM 2783 C C   . ALA A 1 344 ? 26.480  -1.504  2.572   1.00 94.89 344 A 1 
ATOM 2784 O O   . ALA A 1 344 ? 26.892  -1.960  1.507   1.00 93.25 344 A 1 
ATOM 2785 C CB  . ALA A 1 344 ? 24.533  -0.447  1.299   1.00 93.97 344 A 1 
ATOM 2786 N N   . ASN A 1 345 ? 27.234  -1.553  3.666   1.00 95.71 345 A 1 
ATOM 2787 C CA  . ASN A 1 345 ? 28.541  -2.214  3.679   1.00 95.36 345 A 1 
ATOM 2788 C C   . ASN A 1 345 ? 28.428  -3.733  3.863   1.00 95.83 345 A 1 
ATOM 2789 O O   . ASN A 1 345 ? 27.465  -4.255  4.433   1.00 95.10 345 A 1 
ATOM 2790 C CB  . ASN A 1 345 ? 29.467  -1.548  4.706   1.00 94.10 345 A 1 
ATOM 2791 C CG  . ASN A 1 345 ? 29.034  -1.791  6.133   1.00 93.54 345 A 1 
ATOM 2792 O OD1 . ASN A 1 345 ? 29.105  -2.888  6.670   1.00 87.79 345 A 1 
ATOM 2793 N ND2 . ASN A 1 345 ? 28.564  -0.764  6.801   1.00 87.92 345 A 1 
ATOM 2794 N N   . GLY A 1 346 ? 29.464  -4.462  3.421   1.00 95.97 346 A 1 
ATOM 2795 C CA  . GLY A 1 346 ? 29.447  -5.924  3.394   1.00 95.85 346 A 1 
ATOM 2796 C C   . GLY A 1 346 ? 29.226  -6.608  4.747   1.00 96.43 346 A 1 
ATOM 2797 O O   . GLY A 1 346 ? 28.627  -7.685  4.782   1.00 95.52 346 A 1 
ATOM 2798 N N   . GLU A 1 347 ? 29.680  -6.026  5.863   1.00 95.73 347 A 1 
ATOM 2799 C CA  . GLU A 1 347 ? 29.478  -6.584  7.209   1.00 95.45 347 A 1 
ATOM 2800 C C   . GLU A 1 347 ? 28.004  -6.499  7.633   1.00 95.91 347 A 1 
ATOM 2801 O O   . GLU A 1 347 ? 27.403  -7.515  8.003   1.00 95.27 347 A 1 
ATOM 2802 C CB  . GLU A 1 347 ? 30.387  -5.853  8.209   1.00 94.43 347 A 1 
ATOM 2803 C CG  . GLU A 1 347 ? 30.324  -6.482  9.612   1.00 82.41 347 A 1 
ATOM 2804 C CD  . GLU A 1 347 ? 31.134  -5.714  10.666  1.00 76.96 347 A 1 
ATOM 2805 O OE1 . GLU A 1 347 ? 30.851  -5.944  11.861  1.00 67.93 347 A 1 
ATOM 2806 O OE2 . GLU A 1 347 ? 32.018  -4.920  10.274  1.00 68.11 347 A 1 
ATOM 2807 N N   . LYS A 1 348 ? 27.397  -5.316  7.514   1.00 96.01 348 A 1 
ATOM 2808 C CA  . LYS A 1 348 ? 25.984  -5.105  7.854   1.00 95.79 348 A 1 
ATOM 2809 C C   . LYS A 1 348 ? 25.069  -5.950  6.978   1.00 96.69 348 A 1 
ATOM 2810 O O   . LYS A 1 348 ? 24.199  -6.632  7.508   1.00 96.24 348 A 1 
ATOM 2811 C CB  . LYS A 1 348 ? 25.610  -3.628  7.720   1.00 94.05 348 A 1 
ATOM 2812 C CG  . LYS A 1 348 ? 26.203  -2.749  8.831   1.00 86.07 348 A 1 
ATOM 2813 C CD  . LYS A 1 348 ? 25.678  -1.327  8.615   1.00 82.37 348 A 1 
ATOM 2814 C CE  . LYS A 1 348 ? 26.242  -0.303  9.589   1.00 75.92 348 A 1 
ATOM 2815 N NZ  . LYS A 1 348 ? 25.691  1.029   9.247   1.00 69.45 348 A 1 
ATOM 2816 N N   . VAL A 1 349 ? 25.295  -5.967  5.673   1.00 96.45 349 A 1 
ATOM 2817 C CA  . VAL A 1 349 ? 24.472  -6.766  4.753   1.00 96.88 349 A 1 
ATOM 2818 C C   . VAL A 1 349 ? 24.513  -8.253  5.123   1.00 97.27 349 A 1 
ATOM 2819 O O   . VAL A 1 349 ? 23.465  -8.894  5.200   1.00 97.32 349 A 1 
ATOM 2820 C CB  . VAL A 1 349 ? 24.894  -6.522  3.296   1.00 96.74 349 A 1 
ATOM 2821 C CG1 . VAL A 1 349 ? 24.133  -7.431  2.322   1.00 95.40 349 A 1 
ATOM 2822 C CG2 . VAL A 1 349 ? 24.615  -5.075  2.886   1.00 95.37 349 A 1 
ATOM 2823 N N   . ARG A 1 350 ? 25.691  -8.805  5.456   1.00 97.24 350 A 1 
ATOM 2824 C CA  . ARG A 1 350 ? 25.808  -10.194 5.939   1.00 97.43 350 A 1 
ATOM 2825 C C   . ARG A 1 350 ? 25.033  -10.424 7.232   1.00 97.42 350 A 1 
ATOM 2826 O O   . ARG A 1 350 ? 24.363  -11.445 7.349   1.00 97.23 350 A 1 
ATOM 2827 C CB  . ARG A 1 350 ? 27.279  -10.577 6.143   1.00 97.37 350 A 1 
ATOM 2828 C CG  . ARG A 1 350 ? 27.977  -10.837 4.809   1.00 94.02 350 A 1 
ATOM 2829 C CD  . ARG A 1 350 ? 29.481  -11.025 5.029   1.00 92.61 350 A 1 
ATOM 2830 N NE  . ARG A 1 350 ? 30.198  -11.133 3.745   1.00 85.09 350 A 1 
ATOM 2831 C CZ  . ARG A 1 350 ? 30.339  -12.213 3.004   1.00 78.57 350 A 1 
ATOM 2832 N NH1 . ARG A 1 350 ? 29.875  -13.371 3.378   1.00 70.24 350 A 1 
ATOM 2833 N NH2 . ARG A 1 350 ? 30.948  -12.148 1.859   1.00 70.20 350 A 1 
ATOM 2834 N N   . ARG A 1 351 ? 25.071  -9.477  8.178   1.00 97.08 351 A 1 
ATOM 2835 C CA  . ARG A 1 351 ? 24.290  -9.552  9.424   1.00 96.76 351 A 1 
ATOM 2836 C C   . ARG A 1 351 ? 22.786  -9.640  9.144   1.00 97.20 351 A 1 
ATOM 2837 O O   . ARG A 1 351 ? 22.109  -10.463 9.756   1.00 96.85 351 A 1 
ATOM 2838 C CB  . ARG A 1 351 ? 24.644  -8.352  10.316  1.00 95.76 351 A 1 
ATOM 2839 C CG  . ARG A 1 351 ? 23.897  -8.370  11.661  1.00 87.30 351 A 1 
ATOM 2840 C CD  . ARG A 1 351 ? 24.189  -7.106  12.470  1.00 83.35 351 A 1 
ATOM 2841 N NE  . ARG A 1 351 ? 23.380  -7.082  13.710  1.00 72.40 351 A 1 
ATOM 2842 C CZ  . ARG A 1 351 ? 22.907  -6.024  14.346  1.00 66.29 351 A 1 
ATOM 2843 N NH1 . ARG A 1 351 ? 23.196  -4.794  14.022  1.00 58.95 351 A 1 
ATOM 2844 N NH2 . ARG A 1 351 ? 22.095  -6.190  15.340  1.00 55.00 351 A 1 
ATOM 2845 N N   . TYR A 1 352 ? 22.267  -8.833  8.219   1.00 96.65 352 A 1 
ATOM 2846 C CA  . TYR A 1 352 ? 20.852  -8.884  7.828   1.00 96.88 352 A 1 
ATOM 2847 C C   . TYR A 1 352 ? 20.501  -10.181 7.084   1.00 97.28 352 A 1 
ATOM 2848 O O   . TYR A 1 352 ? 19.454  -10.759 7.353   1.00 97.01 352 A 1 
ATOM 2849 C CB  . TYR A 1 352 ? 20.488  -7.650  7.002   1.00 96.61 352 A 1 
ATOM 2850 C CG  . TYR A 1 352 ? 20.127  -6.428  7.829   1.00 96.22 352 A 1 
ATOM 2851 C CD1 . TYR A 1 352 ? 18.774  -6.067  7.994   1.00 94.47 352 A 1 
ATOM 2852 C CD2 . TYR A 1 352 ? 21.128  -5.637  8.417   1.00 94.58 352 A 1 
ATOM 2853 C CE1 . TYR A 1 352 ? 18.432  -4.906  8.714   1.00 93.52 352 A 1 
ATOM 2854 C CE2 . TYR A 1 352 ? 20.792  -4.477  9.144   1.00 93.55 352 A 1 
ATOM 2855 C CZ  . TYR A 1 352 ? 19.442  -4.099  9.281   1.00 94.16 352 A 1 
ATOM 2856 O OH  . TYR A 1 352 ? 19.120  -2.953  9.942   1.00 92.69 352 A 1 
ATOM 2857 N N   . ILE A 1 353 ? 21.382  -10.697 6.233   1.00 97.16 353 A 1 
ATOM 2858 C CA  . ILE A 1 353 ? 21.208  -12.011 5.585   1.00 97.31 353 A 1 
ATOM 2859 C C   . ILE A 1 353 ? 21.149  -13.133 6.635   1.00 97.49 353 A 1 
ATOM 2860 O O   . ILE A 1 353 ? 20.271  -13.994 6.570   1.00 97.50 353 A 1 
ATOM 2861 C CB  . ILE A 1 353 ? 22.332  -12.259 4.551   1.00 97.42 353 A 1 
ATOM 2862 C CG1 . ILE A 1 353 ? 22.183  -11.312 3.333   1.00 96.82 353 A 1 
ATOM 2863 C CG2 . ILE A 1 353 ? 22.342  -13.720 4.066   1.00 96.80 353 A 1 
ATOM 2864 C CD1 . ILE A 1 353 ? 23.471  -11.179 2.507   1.00 95.46 353 A 1 
ATOM 2865 N N   . ASP A 1 354 ? 22.049  -13.120 7.622   1.00 97.64 354 A 1 
ATOM 2866 C CA  . ASP A 1 354 ? 22.046  -14.119 8.699   1.00 97.62 354 A 1 
ATOM 2867 C C   . ASP A 1 354 ? 20.787  -14.022 9.569   1.00 97.63 354 A 1 
ATOM 2868 O O   . ASP A 1 354 ? 20.234  -15.053 9.963   1.00 97.30 354 A 1 
ATOM 2869 C CB  . ASP A 1 354 ? 23.305  -13.972 9.569   1.00 97.59 354 A 1 
ATOM 2870 C CG  . ASP A 1 354 ? 24.563  -14.567 8.932   1.00 97.02 354 A 1 
ATOM 2871 O OD1 . ASP A 1 354 ? 24.444  -15.575 8.185   1.00 94.84 354 A 1 
ATOM 2872 O OD2 . ASP A 1 354 ? 25.674  -14.116 9.274   1.00 94.73 354 A 1 
ATOM 2873 N N   . PHE A 1 355 ? 20.303  -12.811 9.850   1.00 96.99 355 A 1 
ATOM 2874 C CA  . PHE A 1 355 ? 19.043  -12.590 10.557  1.00 96.81 355 A 1 
ATOM 2875 C C   . PHE A 1 355 ? 17.853  -13.126 9.749   1.00 97.16 355 A 1 
ATOM 2876 O O   . PHE A 1 355 ? 17.065  -13.909 10.281  1.00 97.03 355 A 1 
ATOM 2877 C CB  . PHE A 1 355 ? 18.890  -11.097 10.879  1.00 96.48 355 A 1 
ATOM 2878 C CG  . PHE A 1 355 ? 17.634  -10.778 11.663  1.00 96.35 355 A 1 
ATOM 2879 C CD1 . PHE A 1 355 ? 16.443  -10.447 10.989  1.00 95.22 355 A 1 
ATOM 2880 C CD2 . PHE A 1 355 ? 17.649  -10.822 13.070  1.00 95.59 355 A 1 
ATOM 2881 C CE1 . PHE A 1 355 ? 15.276  -10.157 11.718  1.00 94.85 355 A 1 
ATOM 2882 C CE2 . PHE A 1 355 ? 16.485  -10.527 13.800  1.00 94.71 355 A 1 
ATOM 2883 C CZ  . PHE A 1 355 ? 15.295  -10.194 13.123  1.00 95.03 355 A 1 
ATOM 2884 N N   . ALA A 1 356 ? 17.765  -12.787 8.468   1.00 96.67 356 A 1 
ATOM 2885 C CA  . ALA A 1 356 ? 16.732  -13.278 7.560   1.00 96.66 356 A 1 
ATOM 2886 C C   . ALA A 1 356 ? 16.705  -14.811 7.513   1.00 96.74 356 A 1 
ATOM 2887 O O   . ALA A 1 356 ? 15.672  -15.421 7.781   1.00 96.73 356 A 1 
ATOM 2888 C CB  . ALA A 1 356 ? 16.976  -12.673 6.168   1.00 96.82 356 A 1 
ATOM 2889 N N   . ALA A 1 357 ? 17.855  -15.438 7.283   1.00 97.54 357 A 1 
ATOM 2890 C CA  . ALA A 1 357 ? 17.985  -16.891 7.222   1.00 97.35 357 A 1 
ATOM 2891 C C   . ALA A 1 357 ? 17.597  -17.580 8.540   1.00 97.11 357 A 1 
ATOM 2892 O O   . ALA A 1 357 ? 16.886  -18.584 8.540   1.00 96.71 357 A 1 
ATOM 2893 C CB  . ALA A 1 357 ? 19.435  -17.214 6.850   1.00 97.39 357 A 1 
ATOM 2894 N N   . ARG A 1 358 ? 18.034  -17.029 9.683   1.00 97.07 358 A 1 
ATOM 2895 C CA  . ARG A 1 358 ? 17.729  -17.580 11.018  1.00 96.88 358 A 1 
ATOM 2896 C C   . ARG A 1 358 ? 16.234  -17.556 11.328  1.00 96.85 358 A 1 
ATOM 2897 O O   . ARG A 1 358 ? 15.742  -18.435 12.035  1.00 96.03 358 A 1 
ATOM 2898 C CB  . ARG A 1 358 ? 18.521  -16.783 12.063  1.00 96.40 358 A 1 
ATOM 2899 C CG  . ARG A 1 358 ? 18.360  -17.340 13.496  1.00 91.80 358 A 1 
ATOM 2900 C CD  . ARG A 1 358 ? 19.024  -16.428 14.538  1.00 89.22 358 A 1 
ATOM 2901 N NE  . ARG A 1 358 ? 20.474  -16.276 14.295  1.00 79.05 358 A 1 
ATOM 2902 C CZ  . ARG A 1 358 ? 21.270  -15.401 14.893  1.00 73.32 358 A 1 
ATOM 2903 N NH1 . ARG A 1 358 ? 20.840  -14.595 15.825  1.00 65.91 358 A 1 
ATOM 2904 N NH2 . ARG A 1 358 ? 22.527  -15.315 14.553  1.00 63.57 358 A 1 
ATOM 2905 N N   . HIS A 1 359 ? 15.524  -16.541 10.837  1.00 96.31 359 A 1 
ATOM 2906 C CA  . HIS A 1 359 ? 14.131  -16.274 11.188  1.00 95.94 359 A 1 
ATOM 2907 C C   . HIS A 1 359 ? 13.130  -16.590 10.071  1.00 95.70 359 A 1 
ATOM 2908 O O   . HIS A 1 359 ? 11.935  -16.413 10.281  1.00 94.74 359 A 1 
ATOM 2909 C CB  . HIS A 1 359 ? 14.038  -14.850 11.748  1.00 96.25 359 A 1 
ATOM 2910 C CG  . HIS A 1 359 ? 14.786  -14.708 13.056  1.00 96.25 359 A 1 
ATOM 2911 N ND1 . HIS A 1 359 ? 14.488  -15.374 14.227  1.00 89.88 359 A 1 
ATOM 2912 C CD2 . HIS A 1 359 ? 15.894  -13.948 13.300  1.00 91.03 359 A 1 
ATOM 2913 C CE1 . HIS A 1 359 ? 15.389  -15.013 15.151  1.00 90.88 359 A 1 
ATOM 2914 N NE2 . HIS A 1 359 ? 16.270  -14.153 14.631  1.00 92.01 359 A 1 
ATOM 2915 N N   . GLY A 1 360 ? 13.588  -17.124 8.941   1.00 95.87 360 A 1 
ATOM 2916 C CA  . GLY A 1 360 ? 12.727  -17.584 7.850   1.00 95.25 360 A 1 
ATOM 2917 C C   . GLY A 1 360 ? 12.160  -16.462 6.977   1.00 95.43 360 A 1 
ATOM 2918 O O   . GLY A 1 360 ? 11.062  -16.609 6.448   1.00 93.91 360 A 1 
ATOM 2919 N N   . PHE A 1 361 ? 12.870  -15.344 6.843   1.00 95.97 361 A 1 
ATOM 2920 C CA  . PHE A 1 361 ? 12.541  -14.298 5.873   1.00 96.01 361 A 1 
ATOM 2921 C C   . PHE A 1 361 ? 13.127  -14.632 4.499   1.00 95.80 361 A 1 
ATOM 2922 O O   . PHE A 1 361 ? 14.261  -15.102 4.401   1.00 94.51 361 A 1 
ATOM 2923 C CB  . PHE A 1 361 ? 13.033  -12.928 6.360   1.00 95.85 361 A 1 
ATOM 2924 C CG  . PHE A 1 361 ? 12.294  -12.417 7.576   1.00 95.92 361 A 1 
ATOM 2925 C CD1 . PHE A 1 361 ? 11.092  -11.709 7.411   1.00 93.61 361 A 1 
ATOM 2926 C CD2 . PHE A 1 361 ? 12.784  -12.670 8.866   1.00 93.60 361 A 1 
ATOM 2927 C CE1 . PHE A 1 361 ? 10.377  -11.262 8.533   1.00 92.42 361 A 1 
ATOM 2928 C CE2 . PHE A 1 361 ? 12.062  -12.226 9.990   1.00 92.49 361 A 1 
ATOM 2929 C CZ  . PHE A 1 361 ? 10.859  -11.525 9.823   1.00 93.30 361 A 1 
ATOM 2930 N N   . ASP A 1 362 ? 12.368  -14.344 3.452   1.00 95.73 362 A 1 
ATOM 2931 C CA  . ASP A 1 362 ? 12.731  -14.702 2.079   1.00 95.12 362 A 1 
ATOM 2932 C C   . ASP A 1 362 ? 13.841  -13.806 1.516   1.00 95.62 362 A 1 
ATOM 2933 O O   . ASP A 1 362 ? 14.684  -14.264 0.735   1.00 94.70 362 A 1 
ATOM 2934 C CB  . ASP A 1 362 ? 11.490  -14.581 1.185   1.00 93.93 362 A 1 
ATOM 2935 C CG  . ASP A 1 362 ? 10.304  -15.397 1.690   1.00 91.47 362 A 1 
ATOM 2936 O OD1 . ASP A 1 362 ? 10.399  -16.643 1.646   1.00 86.79 362 A 1 
ATOM 2937 O OD2 . ASP A 1 362 ? 9.309   -14.754 2.095   1.00 86.08 362 A 1 
ATOM 2938 N N   . GLN A 1 363 ? 13.816  -12.515 1.885   1.00 96.17 363 A 1 
ATOM 2939 C CA  . GLN A 1 363 ? 14.640  -11.499 1.231   1.00 96.64 363 A 1 
ATOM 2940 C C   . GLN A 1 363 ? 15.228  -10.455 2.191   1.00 96.88 363 A 1 
ATOM 2941 O O   . GLN A 1 363 ? 14.748  -10.238 3.302   1.00 96.40 363 A 1 
ATOM 2942 C CB  . GLN A 1 363 ? 13.863  -10.809 0.092   1.00 96.03 363 A 1 
ATOM 2943 C CG  . GLN A 1 363 ? 13.285  -11.801 -0.932  1.00 93.56 363 A 1 
ATOM 2944 C CD  . GLN A 1 363 ? 12.804  -11.161 -2.229  1.00 93.70 363 A 1 
ATOM 2945 O OE1 . GLN A 1 363 ? 13.102  -10.039 -2.573  1.00 87.92 363 A 1 
ATOM 2946 N NE2 . GLN A 1 363 ? 12.052  -11.887 -3.031  1.00 85.18 363 A 1 
ATOM 2947 N N   . VAL A 1 364 ? 16.277  -9.772  1.705   1.00 96.25 364 A 1 
ATOM 2948 C CA  . VAL A 1 364 ? 16.908  -8.610  2.344   1.00 96.45 364 A 1 
ATOM 2949 C C   . VAL A 1 364 ? 16.953  -7.459  1.346   1.00 96.32 364 A 1 
ATOM 2950 O O   . VAL A 1 364 ? 17.698  -7.528  0.369   1.00 95.80 364 A 1 
ATOM 2951 C CB  . VAL A 1 364 ? 18.322  -8.947  2.856   1.00 96.33 364 A 1 
ATOM 2952 C CG1 . VAL A 1 364 ? 18.969  -7.745  3.556   1.00 94.21 364 A 1 
ATOM 2953 C CG2 . VAL A 1 364 ? 18.305  -10.108 3.857   1.00 94.44 364 A 1 
ATOM 2954 N N   . LEU A 1 365 ? 16.198  -6.389  1.599   1.00 95.65 365 A 1 
ATOM 2955 C CA  . LEU A 1 365 ? 16.351  -5.116  0.888   1.00 95.44 365 A 1 
ATOM 2956 C C   . LEU A 1 365 ? 17.680  -4.466  1.296   1.00 95.48 365 A 1 
ATOM 2957 O O   . LEU A 1 365 ? 18.008  -4.416  2.483   1.00 95.12 365 A 1 
ATOM 2958 C CB  . LEU A 1 365 ? 15.148  -4.205  1.201   1.00 95.31 365 A 1 
ATOM 2959 C CG  . LEU A 1 365 ? 15.246  -2.770  0.639   1.00 94.44 365 A 1 
ATOM 2960 C CD1 . LEU A 1 365 ? 15.206  -2.746  -0.887  1.00 91.86 365 A 1 
ATOM 2961 C CD2 . LEU A 1 365 ? 14.093  -1.923  1.165   1.00 91.96 365 A 1 
ATOM 2962 N N   . VAL A 1 366 ? 18.438  -3.950  0.334   1.00 96.06 366 A 1 
ATOM 2963 C CA  . VAL A 1 366 ? 19.659  -3.180  0.611   1.00 95.88 366 A 1 
ATOM 2964 C C   . VAL A 1 366 ? 19.629  -1.889  -0.185  1.00 95.69 366 A 1 
ATOM 2965 O O   . VAL A 1 366 ? 19.877  -1.891  -1.392  1.00 94.85 366 A 1 
ATOM 2966 C CB  . VAL A 1 366 ? 20.941  -3.982  0.327   1.00 95.48 366 A 1 
ATOM 2967 C CG1 . VAL A 1 366 ? 22.170  -3.195  0.811   1.00 92.97 366 A 1 
ATOM 2968 C CG2 . VAL A 1 366 ? 20.956  -5.340  1.041   1.00 92.99 366 A 1 
ATOM 2969 N N   . GLU A 1 367 ? 19.347  -0.785  0.500   1.00 95.15 367 A 1 
ATOM 2970 C CA  . GLU A 1 367 ? 19.416  0.550   -0.083  1.00 94.91 367 A 1 
ATOM 2971 C C   . GLU A 1 367 ? 20.831  1.135   0.010   1.00 94.73 367 A 1 
ATOM 2972 O O   . GLU A 1 367 ? 21.597  0.800   0.910   1.00 92.91 367 A 1 
ATOM 2973 C CB  . GLU A 1 367 ? 18.425  1.493   0.588   1.00 94.55 367 A 1 
ATOM 2974 C CG  . GLU A 1 367 ? 16.977  1.004   0.584   1.00 92.79 367 A 1 
ATOM 2975 C CD  . GLU A 1 367 ? 15.988  2.150   0.810   1.00 93.68 367 A 1 
ATOM 2976 O OE1 . GLU A 1 367 ? 14.783  1.909   0.597   1.00 87.76 367 A 1 
ATOM 2977 O OE2 . GLU A 1 367 ? 16.444  3.268   1.148   1.00 89.61 367 A 1 
ATOM 2978 N N   . GLY A 1 368 ? 21.198  2.020   -0.922  1.00 95.28 368 A 1 
ATOM 2979 C CA  . GLY A 1 368 ? 22.516  2.664   -0.942  1.00 95.42 368 A 1 
ATOM 2980 C C   . GLY A 1 368 ? 23.654  1.770   -1.452  1.00 96.10 368 A 1 
ATOM 2981 O O   . GLY A 1 368 ? 24.814  2.060   -1.196  1.00 94.57 368 A 1 
ATOM 2982 N N   . TRP A 1 369 ? 23.355  0.685   -2.153  1.00 96.34 369 A 1 
ATOM 2983 C CA  . TRP A 1 369 ? 24.374  -0.279  -2.604  1.00 96.51 369 A 1 
ATOM 2984 C C   . TRP A 1 369 ? 25.252  0.220   -3.766  1.00 96.54 369 A 1 
ATOM 2985 O O   . TRP A 1 369 ? 26.363  -0.286  -3.958  1.00 95.11 369 A 1 
ATOM 2986 C CB  . TRP A 1 369 ? 23.679  -1.587  -2.985  1.00 96.26 369 A 1 
ATOM 2987 C CG  . TRP A 1 369 ? 22.868  -1.534  -4.246  1.00 96.28 369 A 1 
ATOM 2988 C CD1 . TRP A 1 369 ? 21.563  -1.204  -4.332  1.00 94.78 369 A 1 
ATOM 2989 C CD2 . TRP A 1 369 ? 23.311  -1.760  -5.617  1.00 96.34 369 A 1 
ATOM 2990 N NE1 . TRP A 1 369 ? 21.167  -1.201  -5.654  1.00 94.56 369 A 1 
ATOM 2991 C CE2 . TRP A 1 369 ? 22.207  -1.532  -6.488  1.00 95.40 369 A 1 
ATOM 2992 C CE3 . TRP A 1 369 ? 24.538  -2.124  -6.209  1.00 94.81 369 A 1 
ATOM 2993 C CZ2 . TRP A 1 369 ? 22.318  -1.639  -7.885  1.00 94.35 369 A 1 
ATOM 2994 C CZ3 . TRP A 1 369 ? 24.657  -2.242  -7.612  1.00 93.16 369 A 1 
ATOM 2995 C CH2 . TRP A 1 369 ? 23.555  -1.993  -8.444  1.00 92.86 369 A 1 
ATOM 2996 N N   . ASN A 1 370 ? 24.769  1.187   -4.549  1.00 95.76 370 A 1 
ATOM 2997 C CA  . ASN A 1 370 ? 25.391  1.642   -5.793  1.00 95.53 370 A 1 
ATOM 2998 C C   . ASN A 1 370 ? 25.962  3.064   -5.696  1.00 95.82 370 A 1 
ATOM 2999 O O   . ASN A 1 370 ? 25.474  3.895   -4.933  1.00 94.42 370 A 1 
ATOM 3000 C CB  . ASN A 1 370 ? 24.380  1.512   -6.938  1.00 93.75 370 A 1 
ATOM 3001 C CG  . ASN A 1 370 ? 23.176  2.418   -6.774  1.00 92.24 370 A 1 
ATOM 3002 O OD1 . ASN A 1 370 ? 22.272  2.146   -5.995  1.00 83.67 370 A 1 
ATOM 3003 N ND2 . ASN A 1 370 ? 23.123  3.511   -7.490  1.00 84.95 370 A 1 
ATOM 3004 N N   . GLU A 1 371 ? 26.978  3.349   -6.515  1.00 95.80 371 A 1 
ATOM 3005 C CA  . GLU A 1 371 ? 27.618  4.661   -6.608  1.00 95.71 371 A 1 
ATOM 3006 C C   . GLU A 1 371 ? 26.627  5.777   -6.981  1.00 95.11 371 A 1 
ATOM 3007 O O   . GLU A 1 371 ? 25.768  5.600   -7.847  1.00 92.86 371 A 1 
ATOM 3008 C CB  . GLU A 1 371 ? 28.756  4.627   -7.642  1.00 94.98 371 A 1 
ATOM 3009 C CG  . GLU A 1 371 ? 29.932  3.716   -7.243  1.00 92.59 371 A 1 
ATOM 3010 C CD  . GLU A 1 371 ? 31.113  3.785   -8.228  1.00 93.28 371 A 1 
ATOM 3011 O OE1 . GLU A 1 371 ? 32.187  3.237   -7.879  1.00 86.71 371 A 1 
ATOM 3012 O OE2 . GLU A 1 371 ? 30.979  4.402   -9.307  1.00 89.50 371 A 1 
ATOM 3013 N N   . GLY A 1 372 ? 26.778  6.959   -6.356  1.00 95.68 372 A 1 
ATOM 3014 C CA  . GLY A 1 372 ? 26.091  8.197   -6.743  1.00 95.51 372 A 1 
ATOM 3015 C C   . GLY A 1 372 ? 25.197  8.845   -5.685  1.00 95.88 372 A 1 
ATOM 3016 O O   . GLY A 1 372 ? 24.599  9.882   -5.973  1.00 94.21 372 A 1 
ATOM 3017 N N   . TRP A 1 373 ? 25.109  8.295   -4.470  1.00 96.74 373 A 1 
ATOM 3018 C CA  . TRP A 1 373 ? 24.230  8.807   -3.407  1.00 96.67 373 A 1 
ATOM 3019 C C   . TRP A 1 373 ? 24.708  10.115  -2.754  1.00 96.52 373 A 1 
ATOM 3020 O O   . TRP A 1 373 ? 23.931  10.758  -2.056  1.00 94.71 373 A 1 
ATOM 3021 C CB  . TRP A 1 373 ? 24.007  7.718   -2.358  1.00 96.38 373 A 1 
ATOM 3022 C CG  . TRP A 1 373 ? 23.182  6.557   -2.827  1.00 96.16 373 A 1 
ATOM 3023 C CD1 . TRP A 1 373 ? 23.646  5.399   -3.330  1.00 94.65 373 A 1 
ATOM 3024 C CD2 . TRP A 1 373 ? 21.724  6.452   -2.857  1.00 95.80 373 A 1 
ATOM 3025 N NE1 . TRP A 1 373 ? 22.586  4.580   -3.672  1.00 94.17 373 A 1 
ATOM 3026 C CE2 . TRP A 1 373 ? 21.380  5.181   -3.405  1.00 94.64 373 A 1 
ATOM 3027 C CE3 . TRP A 1 373 ? 20.669  7.305   -2.481  1.00 93.99 373 A 1 
ATOM 3028 C CZ2 . TRP A 1 373 ? 20.050  4.777   -3.582  1.00 93.34 373 A 1 
ATOM 3029 C CZ3 . TRP A 1 373 ? 19.326  6.906   -2.651  1.00 91.85 373 A 1 
ATOM 3030 C CH2 . TRP A 1 373 ? 19.016  5.647   -3.203  1.00 91.63 373 A 1 
ATOM 3031 N N   . GLU A 1 374 ? 25.947  10.557  -2.971  1.00 95.77 374 A 1 
ATOM 3032 C CA  . GLU A 1 374 ? 26.527  11.753  -2.340  1.00 95.42 374 A 1 
ATOM 3033 C C   . GLU A 1 374 ? 25.786  13.048  -2.724  1.00 95.16 374 A 1 
ATOM 3034 O O   . GLU A 1 374 ? 25.670  13.969  -1.917  1.00 92.73 374 A 1 
ATOM 3035 C CB  . GLU A 1 374 ? 28.010  11.887  -2.723  1.00 95.14 374 A 1 
ATOM 3036 C CG  . GLU A 1 374 ? 28.928  10.796  -2.132  1.00 93.99 374 A 1 
ATOM 3037 C CD  . GLU A 1 374 ? 28.740  9.390   -2.717  1.00 94.95 374 A 1 
ATOM 3038 O OE1 . GLU A 1 374 ? 29.075  8.414   -2.008  1.00 89.85 374 A 1 
ATOM 3039 O OE2 . GLU A 1 374 ? 28.244  9.262   -3.858  1.00 92.29 374 A 1 
ATOM 3040 N N   . ASP A 1 375 ? 25.283  13.128  -3.949  1.00 94.88 375 A 1 
ATOM 3041 C CA  . ASP A 1 375 ? 24.543  14.285  -4.467  1.00 94.47 375 A 1 
ATOM 3042 C C   . ASP A 1 375 ? 23.257  13.894  -5.223  1.00 94.15 375 A 1 
ATOM 3043 O O   . ASP A 1 375 ? 22.788  14.629  -6.098  1.00 90.48 375 A 1 
ATOM 3044 C CB  . ASP A 1 375 ? 25.490  15.179  -5.290  1.00 92.94 375 A 1 
ATOM 3045 C CG  . ASP A 1 375 ? 25.813  14.642  -6.686  1.00 93.39 375 A 1 
ATOM 3046 O OD1 . ASP A 1 375 ? 25.626  13.442  -6.980  1.00 90.32 375 A 1 
ATOM 3047 O OD2 . ASP A 1 375 ? 26.197  15.457  -7.555  1.00 90.67 375 A 1 
ATOM 3048 N N   . TRP A 1 376 ? 22.684  12.737  -4.879  1.00 95.10 376 A 1 
ATOM 3049 C CA  . TRP A 1 376 ? 21.566  12.128  -5.602  1.00 94.70 376 A 1 
ATOM 3050 C C   . TRP A 1 376 ? 20.294  12.981  -5.586  1.00 93.89 376 A 1 
ATOM 3051 O O   . TRP A 1 376 ? 19.591  13.040  -6.597  1.00 90.50 376 A 1 
ATOM 3052 C CB  . TRP A 1 376 ? 21.289  10.735  -5.030  1.00 93.95 376 A 1 
ATOM 3053 C CG  . TRP A 1 376 ? 20.512  10.691  -3.750  1.00 93.44 376 A 1 
ATOM 3054 C CD1 . TRP A 1 376 ? 20.970  10.993  -2.521  1.00 91.55 376 A 1 
ATOM 3055 C CD2 . TRP A 1 376 ? 19.109  10.322  -3.574  1.00 93.69 376 A 1 
ATOM 3056 N NE1 . TRP A 1 376 ? 19.951  10.843  -1.593  1.00 90.66 376 A 1 
ATOM 3057 C CE2 . TRP A 1 376 ? 18.790  10.421  -2.188  1.00 91.93 376 A 1 
ATOM 3058 C CE3 . TRP A 1 376 ? 18.088  9.909   -4.448  1.00 90.39 376 A 1 
ATOM 3059 C CZ2 . TRP A 1 376 ? 17.510  10.115  -1.692  1.00 89.44 376 A 1 
ATOM 3060 C CZ3 . TRP A 1 376 ? 16.808  9.597   -3.964  1.00 88.21 376 A 1 
ATOM 3061 C CH2 . TRP A 1 376 ? 16.515  9.696   -2.592  1.00 87.85 376 A 1 
ATOM 3062 N N   . PHE A 1 377 ? 20.009  13.688  -4.477  1.00 93.55 377 A 1 
ATOM 3063 C CA  . PHE A 1 377 ? 18.740  14.375  -4.254  1.00 91.99 377 A 1 
ATOM 3064 C C   . PHE A 1 377 ? 18.847  15.910  -4.312  1.00 90.82 377 A 1 
ATOM 3065 O O   . PHE A 1 377 ? 19.866  16.519  -3.969  1.00 85.71 377 A 1 
ATOM 3066 C CB  . PHE A 1 377 ? 18.139  13.894  -2.920  1.00 89.83 377 A 1 
ATOM 3067 C CG  . PHE A 1 377 ? 16.773  14.481  -2.644  1.00 87.77 377 A 1 
ATOM 3068 C CD1 . PHE A 1 377 ? 16.621  15.495  -1.677  1.00 82.36 377 A 1 
ATOM 3069 C CD2 . PHE A 1 377 ? 15.661  14.063  -3.400  1.00 82.79 377 A 1 
ATOM 3070 C CE1 . PHE A 1 377 ? 15.367  16.095  -1.478  1.00 78.57 377 A 1 
ATOM 3071 C CE2 . PHE A 1 377 ? 14.409  14.667  -3.198  1.00 78.60 377 A 1 
ATOM 3072 C CZ  . PHE A 1 377 ? 14.264  15.686  -2.245  1.00 78.64 377 A 1 
ATOM 3073 N N   . GLY A 1 378 ? 17.777  16.563  -4.753  1.00 88.64 378 A 1 
ATOM 3074 C CA  . GLY A 1 378 ? 17.612  18.022  -4.712  1.00 87.82 378 A 1 
ATOM 3075 C C   . GLY A 1 378 ? 18.455  18.812  -5.726  1.00 88.97 378 A 1 
ATOM 3076 O O   . GLY A 1 378 ? 18.500  20.043  -5.663  1.00 86.00 378 A 1 
ATOM 3077 N N   . ARG A 1 379 ? 19.134  18.127  -6.661  1.00 91.25 379 A 1 
ATOM 3078 C CA  . ARG A 1 379 ? 19.997  18.753  -7.688  1.00 90.91 379 A 1 
ATOM 3079 C C   . ARG A 1 379 ? 19.377  18.780  -9.088  1.00 91.46 379 A 1 
ATOM 3080 O O   . ARG A 1 379 ? 19.952  19.407  -9.978  1.00 87.53 379 A 1 
ATOM 3081 C CB  . ARG A 1 379 ? 21.380  18.074  -7.693  1.00 90.16 379 A 1 
ATOM 3082 C CG  . ARG A 1 379 ? 22.081  18.038  -6.324  1.00 90.03 379 A 1 
ATOM 3083 C CD  . ARG A 1 379 ? 22.214  19.427  -5.685  1.00 85.80 379 A 1 
ATOM 3084 N NE  . ARG A 1 379 ? 22.886  19.350  -4.388  1.00 83.23 379 A 1 
ATOM 3085 C CZ  . ARG A 1 379 ? 23.087  20.344  -3.548  1.00 77.01 379 A 1 
ATOM 3086 N NH1 . ARG A 1 379 ? 22.703  21.562  -3.817  1.00 73.22 379 A 1 
ATOM 3087 N NH2 . ARG A 1 379 ? 23.684  20.125  -2.411  1.00 74.65 379 A 1 
ATOM 3088 N N   . SER A 1 380 ? 18.233  18.132  -9.273  1.00 91.20 380 A 1 
ATOM 3089 C CA  . SER A 1 380 ? 17.556  18.016  -10.575 1.00 91.51 380 A 1 
ATOM 3090 C C   . SER A 1 380 ? 18.494  17.488  -11.681 1.00 92.64 380 A 1 
ATOM 3091 O O   . SER A 1 380 ? 18.542  18.028  -12.792 1.00 90.22 380 A 1 
ATOM 3092 C CB  . SER A 1 380 ? 16.875  19.350  -10.915 1.00 88.88 380 A 1 
ATOM 3093 O OG  . SER A 1 380 ? 15.922  19.203  -11.944 1.00 78.02 380 A 1 
ATOM 3094 N N   . LYS A 1 381 ? 19.295  16.460  -11.345 1.00 93.17 381 A 1 
ATOM 3095 C CA  . LYS A 1 381 ? 20.255  15.808  -12.248 1.00 94.06 381 A 1 
ATOM 3096 C C   . LYS A 1 381 ? 19.522  14.888  -13.229 1.00 94.47 381 A 1 
ATOM 3097 O O   . LYS A 1 381 ? 18.652  14.132  -12.819 1.00 93.16 381 A 1 
ATOM 3098 C CB  . LYS A 1 381 ? 21.293  15.004  -11.441 1.00 92.87 381 A 1 
ATOM 3099 C CG  . LYS A 1 381 ? 22.277  15.885  -10.644 1.00 89.29 381 A 1 
ATOM 3100 C CD  . LYS A 1 381 ? 23.166  15.069  -9.693  1.00 89.78 381 A 1 
ATOM 3101 C CE  . LYS A 1 381 ? 24.100  14.077  -10.401 1.00 87.34 381 A 1 
ATOM 3102 N NZ  . LYS A 1 381 ? 24.903  13.283  -9.434  1.00 85.14 381 A 1 
ATOM 3103 N N   . ASP A 1 382 ? 19.902  14.930  -14.500 1.00 94.08 382 A 1 
ATOM 3104 C CA  . ASP A 1 382 ? 19.366  14.003  -15.511 1.00 94.01 382 A 1 
ATOM 3105 C C   . ASP A 1 382 ? 19.877  12.578  -15.259 1.00 94.54 382 A 1 
ATOM 3106 O O   . ASP A 1 382 ? 19.077  11.660  -15.101 1.00 92.83 382 A 1 
ATOM 3107 C CB  . ASP A 1 382 ? 19.728  14.529  -16.915 1.00 92.12 382 A 1 
ATOM 3108 C CG  . ASP A 1 382 ? 19.015  13.803  -18.071 1.00 85.54 382 A 1 
ATOM 3109 O OD1 . ASP A 1 382 ? 17.819  13.471  -17.939 1.00 79.44 382 A 1 
ATOM 3110 O OD2 . ASP A 1 382 ? 19.626  13.666  -19.157 1.00 78.68 382 A 1 
ATOM 3111 N N   . ASP A 1 383 ? 21.200  12.419  -15.098 1.00 94.02 383 A 1 
ATOM 3112 C CA  . ASP A 1 383 ? 21.865  11.151  -14.798 1.00 93.79 383 A 1 
ATOM 3113 C C   . ASP A 1 383 ? 22.312  11.118  -13.325 1.00 94.43 383 A 1 
ATOM 3114 O O   . ASP A 1 383 ? 23.174  11.903  -12.910 1.00 92.12 383 A 1 
ATOM 3115 C CB  . ASP A 1 383 ? 23.056  10.954  -15.745 1.00 91.25 383 A 1 
ATOM 3116 C CG  . ASP A 1 383 ? 22.663  10.908  -17.227 1.00 83.21 383 A 1 
ATOM 3117 O OD1 . ASP A 1 383 ? 21.885  10.008  -17.612 1.00 75.02 383 A 1 
ATOM 3118 O OD2 . ASP A 1 383 ? 23.163  11.767  -17.992 1.00 74.77 383 A 1 
ATOM 3119 N N   . VAL A 1 384 ? 21.736  10.207  -12.527 1.00 94.40 384 A 1 
ATOM 3120 C CA  . VAL A 1 384 ? 22.073  10.001  -11.104 1.00 94.58 384 A 1 
ATOM 3121 C C   . VAL A 1 384 ? 22.731  8.646   -10.885 1.00 94.79 384 A 1 
ATOM 3122 O O   . VAL A 1 384 ? 23.809  8.596   -10.295 1.00 93.50 384 A 1 
ATOM 3123 C CB  . VAL A 1 384 ? 20.840  10.176  -10.193 1.00 93.69 384 A 1 
ATOM 3124 C CG1 . VAL A 1 384 ? 21.169  9.934   -8.713  1.00 90.52 384 A 1 
ATOM 3125 C CG2 . VAL A 1 384 ? 20.275  11.595  -10.307 1.00 91.01 384 A 1 
ATOM 3126 N N   . PHE A 1 385 ? 22.136  7.571   -11.384 1.00 95.31 385 A 1 
ATOM 3127 C CA  . PHE A 1 385 ? 22.623  6.201   -11.226 1.00 95.52 385 A 1 
ATOM 3128 C C   . PHE A 1 385 ? 22.730  5.470   -12.567 1.00 95.34 385 A 1 
ATOM 3129 O O   . PHE A 1 385 ? 21.993  5.748   -13.512 1.00 93.85 385 A 1 
ATOM 3130 C CB  . PHE A 1 385 ? 21.707  5.432   -10.263 1.00 95.02 385 A 1 
ATOM 3131 C CG  . PHE A 1 385 ? 21.528  6.048   -8.886  1.00 95.39 385 A 1 
ATOM 3132 C CD1 . PHE A 1 385 ? 22.643  6.418   -8.115  1.00 92.88 385 A 1 
ATOM 3133 C CD2 . PHE A 1 385 ? 20.235  6.236   -8.363  1.00 93.44 385 A 1 
ATOM 3134 C CE1 . PHE A 1 385 ? 22.469  6.982   -6.836  1.00 92.26 385 A 1 
ATOM 3135 C CE2 . PHE A 1 385 ? 20.060  6.789   -7.082  1.00 92.20 385 A 1 
ATOM 3136 C CZ  . PHE A 1 385 ? 21.176  7.167   -6.318  1.00 93.56 385 A 1 
ATOM 3137 N N   . ASP A 1 386 ? 23.638  4.489   -12.631 1.00 95.60 386 A 1 
ATOM 3138 C CA  . ASP A 1 386 ? 23.697  3.516   -13.730 1.00 95.67 386 A 1 
ATOM 3139 C C   . ASP A 1 386 ? 23.035  2.167   -13.372 1.00 96.26 386 A 1 
ATOM 3140 O O   . ASP A 1 386 ? 22.936  1.282   -14.221 1.00 94.91 386 A 1 
ATOM 3141 C CB  . ASP A 1 386 ? 25.151  3.347   -14.197 1.00 94.65 386 A 1 
ATOM 3142 C CG  . ASP A 1 386 ? 26.049  2.531   -13.265 1.00 94.57 386 A 1 
ATOM 3143 O OD1 . ASP A 1 386 ? 25.598  2.107   -12.174 1.00 91.58 386 A 1 
ATOM 3144 O OD2 . ASP A 1 386 ? 27.194  2.261   -13.673 1.00 91.29 386 A 1 
ATOM 3145 N N   . PHE A 1 387 ? 22.589  2.028   -12.116 1.00 96.07 387 A 1 
ATOM 3146 C CA  . PHE A 1 387 ? 21.879  0.869   -11.561 1.00 96.27 387 A 1 
ATOM 3147 C C   . PHE A 1 387 ? 22.634  -0.467  -11.676 1.00 96.34 387 A 1 
ATOM 3148 O O   . PHE A 1 387 ? 22.025  -1.536  -11.621 1.00 94.81 387 A 1 
ATOM 3149 C CB  . PHE A 1 387 ? 20.454  0.809   -12.127 1.00 95.89 387 A 1 
ATOM 3150 C CG  . PHE A 1 387 ? 19.691  2.116   -12.047 1.00 96.04 387 A 1 
ATOM 3151 C CD1 . PHE A 1 387 ? 18.989  2.453   -10.876 1.00 94.51 387 A 1 
ATOM 3152 C CD2 . PHE A 1 387 ? 19.704  3.009   -13.133 1.00 95.07 387 A 1 
ATOM 3153 C CE1 . PHE A 1 387 ? 18.301  3.674   -10.792 1.00 94.01 387 A 1 
ATOM 3154 C CE2 . PHE A 1 387 ? 19.018  4.234   -13.047 1.00 93.78 387 A 1 
ATOM 3155 C CZ  . PHE A 1 387 ? 18.317  4.567   -11.879 1.00 94.31 387 A 1 
ATOM 3156 N N   . VAL A 1 388 ? 23.972  -0.428  -11.849 1.00 96.82 388 A 1 
ATOM 3157 C CA  . VAL A 1 388 ? 24.798  -1.633  -12.022 1.00 96.70 388 A 1 
ATOM 3158 C C   . VAL A 1 388 ? 26.148  -1.573  -11.312 1.00 96.70 388 A 1 
ATOM 3159 O O   . VAL A 1 388 ? 26.732  -2.633  -11.070 1.00 95.71 388 A 1 
ATOM 3160 C CB  . VAL A 1 388 ? 25.019  -1.971  -13.510 1.00 96.10 388 A 1 
ATOM 3161 C CG1 . VAL A 1 388 ? 23.712  -2.350  -14.220 1.00 93.93 388 A 1 
ATOM 3162 C CG2 . VAL A 1 388 ? 25.677  -0.835  -14.291 1.00 93.40 388 A 1 
ATOM 3163 N N   . THR A 1 389 ? 26.659  -0.387  -10.959 1.00 96.68 389 A 1 
ATOM 3164 C CA  . THR A 1 389 ? 27.984  -0.219  -10.350 1.00 96.69 389 A 1 
ATOM 3165 C C   . THR A 1 389 ? 27.876  -0.084  -8.826  1.00 96.77 389 A 1 
ATOM 3166 O O   . THR A 1 389 ? 27.331  0.905   -8.336  1.00 96.43 389 A 1 
ATOM 3167 C CB  . THR A 1 389 ? 28.729  0.975   -10.961 1.00 96.41 389 A 1 
ATOM 3168 O OG1 . THR A 1 389 ? 28.834  0.790   -12.357 1.00 94.35 389 A 1 
ATOM 3169 C CG2 . THR A 1 389 ? 30.161  1.074   -10.442 1.00 93.76 389 A 1 
ATOM 3170 N N   . PRO A 1 390 ? 28.382  -1.065  -8.045  1.00 97.02 390 A 1 
ATOM 3171 C CA  . PRO A 1 390 ? 28.349  -1.000  -6.588  1.00 97.06 390 A 1 
ATOM 3172 C C   . PRO A 1 390 ? 29.437  -0.077  -6.023  1.00 97.24 390 A 1 
ATOM 3173 O O   . PRO A 1 390 ? 30.498  0.094   -6.623  1.00 96.73 390 A 1 
ATOM 3174 C CB  . PRO A 1 390 ? 28.554  -2.442  -6.126  1.00 96.50 390 A 1 
ATOM 3175 C CG  . PRO A 1 390 ? 29.489  -3.008  -7.196  1.00 95.15 390 A 1 
ATOM 3176 C CD  . PRO A 1 390 ? 29.026  -2.307  -8.473  1.00 96.59 390 A 1 
ATOM 3177 N N   . TYR A 1 391 ? 29.212  0.431   -4.794  1.00 97.33 391 A 1 
ATOM 3178 C CA  . TYR A 1 391 ? 30.263  1.065   -4.000  1.00 97.46 391 A 1 
ATOM 3179 C C   . TYR A 1 391 ? 31.416  0.096   -3.669  1.00 97.31 391 A 1 
ATOM 3180 O O   . TYR A 1 391 ? 31.214  -1.122  -3.618  1.00 96.80 391 A 1 
ATOM 3181 C CB  . TYR A 1 391 ? 29.659  1.629   -2.713  1.00 97.35 391 A 1 
ATOM 3182 C CG  . TYR A 1 391 ? 28.972  2.970   -2.873  1.00 97.45 391 A 1 
ATOM 3183 C CD1 . TYR A 1 391 ? 29.670  4.061   -3.432  1.00 96.66 391 A 1 
ATOM 3184 C CD2 . TYR A 1 391 ? 27.663  3.154   -2.400  1.00 96.63 391 A 1 
ATOM 3185 C CE1 . TYR A 1 391 ? 29.058  5.322   -3.524  1.00 96.06 391 A 1 
ATOM 3186 C CE2 . TYR A 1 391 ? 27.050  4.416   -2.487  1.00 95.82 391 A 1 
ATOM 3187 C CZ  . TYR A 1 391 ? 27.745  5.504   -3.048  1.00 96.58 391 A 1 
ATOM 3188 O OH  . TYR A 1 391 ? 27.158  6.722   -3.126  1.00 95.78 391 A 1 
ATOM 3189 N N   . PRO A 1 392 ? 32.632  0.619   -3.364  1.00 97.37 392 A 1 
ATOM 3190 C CA  . PRO A 1 392 ? 33.805  -0.201  -3.049  1.00 97.00 392 A 1 
ATOM 3191 C C   . PRO A 1 392 ? 33.627  -1.166  -1.864  1.00 96.94 392 A 1 
ATOM 3192 O O   . PRO A 1 392 ? 34.274  -2.216  -1.826  1.00 95.91 392 A 1 
ATOM 3193 C CB  . PRO A 1 392 ? 34.932  0.799   -2.755  1.00 96.52 392 A 1 
ATOM 3194 C CG  . PRO A 1 392 ? 34.544  2.026   -3.570  1.00 95.70 392 A 1 
ATOM 3195 C CD  . PRO A 1 392 ? 33.025  2.027   -3.467  1.00 97.24 392 A 1 
ATOM 3196 N N   . ASP A 1 393 ? 32.781  -0.829  -0.888  1.00 97.04 393 A 1 
ATOM 3197 C CA  . ASP A 1 393 ? 32.496  -1.654  0.294   1.00 96.92 393 A 1 
ATOM 3198 C C   . ASP A 1 393 ? 31.295  -2.602  0.113   1.00 96.96 393 A 1 
ATOM 3199 O O   . ASP A 1 393 ? 30.982  -3.384  1.018   1.00 95.61 393 A 1 
ATOM 3200 C CB  . ASP A 1 393 ? 32.380  -0.760  1.545   1.00 96.39 393 A 1 
ATOM 3201 C CG  . ASP A 1 393 ? 31.158  0.153   1.556   1.00 96.37 393 A 1 
ATOM 3202 O OD1 . ASP A 1 393 ? 30.521  0.323   0.492   1.00 94.59 393 A 1 
ATOM 3203 O OD2 . ASP A 1 393 ? 30.886  0.728   2.637   1.00 94.16 393 A 1 
ATOM 3204 N N   . PHE A 1 394 ? 30.667  -2.608  -1.054  1.00 96.78 394 A 1 
ATOM 3205 C CA  . PHE A 1 394 ? 29.605  -3.530  -1.436  1.00 96.53 394 A 1 
ATOM 3206 C C   . PHE A 1 394 ? 30.096  -4.528  -2.497  1.00 96.19 394 A 1 
ATOM 3207 O O   . PHE A 1 394 ? 30.010  -4.307  -3.706  1.00 94.85 394 A 1 
ATOM 3208 C CB  . PHE A 1 394 ? 28.371  -2.735  -1.885  1.00 96.21 394 A 1 
ATOM 3209 C CG  . PHE A 1 394 ? 27.135  -3.596  -2.038  1.00 96.31 394 A 1 
ATOM 3210 C CD1 . PHE A 1 394 ? 26.860  -4.254  -3.253  1.00 94.87 394 A 1 
ATOM 3211 C CD2 . PHE A 1 394 ? 26.255  -3.747  -0.953  1.00 95.20 394 A 1 
ATOM 3212 C CE1 . PHE A 1 394 ? 25.711  -5.053  -3.381  1.00 94.27 394 A 1 
ATOM 3213 C CE2 . PHE A 1 394 ? 25.102  -4.543  -1.080  1.00 94.16 394 A 1 
ATOM 3214 C CZ  . PHE A 1 394 ? 24.829  -5.196  -2.293  1.00 94.29 394 A 1 
ATOM 3215 N N   . ASN A 1 395 ? 30.594  -5.685  -2.050  1.00 96.17 395 A 1 
ATOM 3216 C CA  . ASN A 1 395 ? 30.976  -6.752  -2.983  1.00 95.87 395 A 1 
ATOM 3217 C C   . ASN A 1 395 ? 29.736  -7.503  -3.489  1.00 95.84 395 A 1 
ATOM 3218 O O   . ASN A 1 395 ? 29.307  -8.502  -2.901  1.00 95.20 395 A 1 
ATOM 3219 C CB  . ASN A 1 395 ? 32.031  -7.669  -2.346  1.00 95.26 395 A 1 
ATOM 3220 C CG  . ASN A 1 395 ? 32.603  -8.673  -3.342  1.00 94.56 395 A 1 
ATOM 3221 O OD1 . ASN A 1 395 ? 31.960  -9.157  -4.266  1.00 91.47 395 A 1 
ATOM 3222 N ND2 . ASN A 1 395 ? 33.849  -9.033  -3.182  1.00 89.68 395 A 1 
ATOM 3223 N N   . PHE A 1 396 ? 29.196  -7.027  -4.604  1.00 93.59 396 A 1 
ATOM 3224 C CA  . PHE A 1 396 ? 27.959  -7.509  -5.217  1.00 93.06 396 A 1 
ATOM 3225 C C   . PHE A 1 396 ? 27.929  -9.034  -5.380  1.00 93.54 396 A 1 
ATOM 3226 O O   . PHE A 1 396 ? 27.000  -9.701  -4.922  1.00 91.69 396 A 1 
ATOM 3227 C CB  . PHE A 1 396 ? 27.806  -6.803  -6.575  1.00 90.61 396 A 1 
ATOM 3228 C CG  . PHE A 1 396 ? 26.439  -6.966  -7.186  1.00 90.17 396 A 1 
ATOM 3229 C CD1 . PHE A 1 396 ? 26.145  -8.078  -7.992  1.00 85.06 396 A 1 
ATOM 3230 C CD2 . PHE A 1 396 ? 25.457  -5.991  -6.949  1.00 84.67 396 A 1 
ATOM 3231 C CE1 . PHE A 1 396 ? 24.866  -8.214  -8.558  1.00 81.43 396 A 1 
ATOM 3232 C CE2 . PHE A 1 396 ? 24.182  -6.127  -7.517  1.00 81.49 396 A 1 
ATOM 3233 C CZ  . PHE A 1 396 ? 23.884  -7.238  -8.322  1.00 81.25 396 A 1 
ATOM 3234 N N   . LYS A 1 397 ? 28.981  -9.611  -5.977  1.00 93.80 397 A 1 
ATOM 3235 C CA  . LYS A 1 397 ? 29.071  -11.056 -6.211  1.00 93.70 397 A 1 
ATOM 3236 C C   . LYS A 1 397 ? 29.123  -11.849 -4.901  1.00 94.43 397 A 1 
ATOM 3237 O O   . LYS A 1 397 ? 28.322  -12.757 -4.700  1.00 94.34 397 A 1 
ATOM 3238 C CB  . LYS A 1 397 ? 30.270  -11.349 -7.127  1.00 93.42 397 A 1 
ATOM 3239 C CG  . LYS A 1 397 ? 30.394  -12.848 -7.400  1.00 90.97 397 A 1 
ATOM 3240 C CD  . LYS A 1 397 ? 31.505  -13.159 -8.411  1.00 87.27 397 A 1 
ATOM 3241 C CE  . LYS A 1 397 ? 31.578  -14.679 -8.517  1.00 81.76 397 A 1 
ATOM 3242 N NZ  . LYS A 1 397 ? 32.607  -15.145 -9.472  1.00 73.17 397 A 1 
ATOM 3243 N N   . ALA A 1 398 ? 30.030  -11.487 -3.997  1.00 96.18 398 A 1 
ATOM 3244 C CA  . ALA A 1 398 ? 30.237  -12.222 -2.750  1.00 96.71 398 A 1 
ATOM 3245 C C   . ALA A 1 398 ? 29.018  -12.162 -1.812  1.00 97.21 398 A 1 
ATOM 3246 O O   . ALA A 1 398 ? 28.734  -13.134 -1.112  1.00 96.98 398 A 1 
ATOM 3247 C CB  . ALA A 1 398 ? 31.487  -11.667 -2.061  1.00 96.57 398 A 1 
ATOM 3248 N N   . LEU A 1 399 ? 28.290  -11.037 -1.783  1.00 96.52 399 A 1 
ATOM 3249 C CA  . LEU A 1 399 ? 27.071  -10.897 -0.982  1.00 96.67 399 A 1 
ATOM 3250 C C   . LEU A 1 399 ? 25.918  -11.732 -1.546  1.00 96.73 399 A 1 
ATOM 3251 O O   . LEU A 1 399 ? 25.230  -12.396 -0.774  1.00 96.44 399 A 1 
ATOM 3252 C CB  . LEU A 1 399 ? 26.691  -9.411  -0.868  1.00 96.74 399 A 1 
ATOM 3253 C CG  . LEU A 1 399 ? 27.651  -8.593  0.020   1.00 96.21 399 A 1 
ATOM 3254 C CD1 . LEU A 1 399 ? 27.304  -7.110  -0.083  1.00 95.03 399 A 1 
ATOM 3255 C CD2 . LEU A 1 399 ? 27.574  -9.005  1.494   1.00 95.06 399 A 1 
ATOM 3256 N N   . ASN A 1 400 ? 25.753  -11.780 -2.865  1.00 96.38 400 A 1 
ATOM 3257 C CA  . ASN A 1 400 ? 24.746  -12.633 -3.500  1.00 95.76 400 A 1 
ATOM 3258 C C   . ASN A 1 400 ? 25.037  -14.123 -3.313  1.00 96.33 400 A 1 
ATOM 3259 O O   . ASN A 1 400 ? 24.143  -14.886 -2.956  1.00 95.72 400 A 1 
ATOM 3260 C CB  . ASN A 1 400 ? 24.649  -12.289 -4.987  1.00 94.19 400 A 1 
ATOM 3261 C CG  . ASN A 1 400 ? 23.738  -11.108 -5.172  1.00 84.51 400 A 1 
ATOM 3262 O OD1 . ASN A 1 400 ? 22.530  -11.253 -5.120  1.00 73.83 400 A 1 
ATOM 3263 N ND2 . ASN A 1 400 ? 24.266  -9.925  -5.328  1.00 72.73 400 A 1 
ATOM 3264 N N   . GLU A 1 401 ? 26.295  -14.548 -3.496  1.00 95.77 401 A 1 
ATOM 3265 C CA  . GLU A 1 401 ? 26.713  -15.930 -3.221  1.00 96.02 401 A 1 
ATOM 3266 C C   . GLU A 1 401 ? 26.456  -16.296 -1.753  1.00 96.54 401 A 1 
ATOM 3267 O O   . GLU A 1 401 ? 25.957  -17.383 -1.460  1.00 96.19 401 A 1 
ATOM 3268 C CB  . GLU A 1 401 ? 28.203  -16.107 -3.564  1.00 95.79 401 A 1 
ATOM 3269 C CG  . GLU A 1 401 ? 28.465  -16.140 -5.081  1.00 91.80 401 A 1 
ATOM 3270 C CD  . GLU A 1 401 ? 29.960  -16.177 -5.453  1.00 90.50 401 A 1 
ATOM 3271 O OE1 . GLU A 1 401 ? 30.256  -16.352 -6.662  1.00 84.28 401 A 1 
ATOM 3272 O OE2 . GLU A 1 401 ? 30.827  -15.984 -4.570  1.00 85.40 401 A 1 
ATOM 3273 N N   . TYR A 1 402 ? 26.736  -15.368 -0.824  1.00 97.05 402 A 1 
ATOM 3274 C CA  . TYR A 1 402 ? 26.467  -15.565 0.598   1.00 97.44 402 A 1 
ATOM 3275 C C   . TYR A 1 402 ? 24.971  -15.701 0.890   1.00 97.63 402 A 1 
ATOM 3276 O O   . TYR A 1 402 ? 24.578  -16.677 1.523   1.00 97.39 402 A 1 
ATOM 3277 C CB  . TYR A 1 402 ? 27.095  -14.432 1.418   1.00 97.58 402 A 1 
ATOM 3278 C CG  . TYR A 1 402 ? 27.041  -14.683 2.914   1.00 97.70 402 A 1 
ATOM 3279 C CD1 . TYR A 1 402 ? 26.177  -13.935 3.743   1.00 96.67 402 A 1 
ATOM 3280 C CD2 . TYR A 1 402 ? 27.852  -15.687 3.468   1.00 97.08 402 A 1 
ATOM 3281 C CE1 . TYR A 1 402 ? 26.142  -14.187 5.129   1.00 96.69 402 A 1 
ATOM 3282 C CE2 . TYR A 1 402 ? 27.816  -15.947 4.851   1.00 96.81 402 A 1 
ATOM 3283 C CZ  . TYR A 1 402 ? 26.964  -15.196 5.685   1.00 97.41 402 A 1 
ATOM 3284 O OH  . TYR A 1 402 ? 26.944  -15.457 7.018   1.00 96.80 402 A 1 
ATOM 3285 N N   . ALA A 1 403 ? 24.139  -14.790 0.393   1.00 97.53 403 A 1 
ATOM 3286 C CA  . ALA A 1 403 ? 22.688  -14.838 0.566   1.00 97.25 403 A 1 
ATOM 3287 C C   . ALA A 1 403 ? 22.099  -16.149 0.016   1.00 96.97 403 A 1 
ATOM 3288 O O   . ALA A 1 403 ? 21.420  -16.880 0.739   1.00 96.53 403 A 1 
ATOM 3289 C CB  . ALA A 1 403 ? 22.080  -13.602 -0.112  1.00 97.17 403 A 1 
ATOM 3290 N N   . ASN A 1 404 ? 22.461  -16.517 -1.212  1.00 96.83 404 A 1 
ATOM 3291 C CA  . ASN A 1 404 ? 22.011  -17.752 -1.851  1.00 95.97 404 A 1 
ATOM 3292 C C   . ASN A 1 404 ? 22.440  -19.000 -1.065  1.00 96.35 404 A 1 
ATOM 3293 O O   . ASN A 1 404 ? 21.650  -19.929 -0.913  1.00 95.48 404 A 1 
ATOM 3294 C CB  . ASN A 1 404 ? 22.546  -17.782 -3.293  1.00 94.42 404 A 1 
ATOM 3295 C CG  . ASN A 1 404 ? 21.840  -16.793 -4.207  1.00 85.84 404 A 1 
ATOM 3296 O OD1 . ASN A 1 404 ? 20.674  -16.477 -4.053  1.00 77.04 404 A 1 
ATOM 3297 N ND2 . ASN A 1 404 ? 22.501  -16.306 -5.224  1.00 75.13 404 A 1 
ATOM 3298 N N   . SER A 1 405 ? 23.654  -19.010 -0.488  1.00 97.02 405 A 1 
ATOM 3299 C CA  . SER A 1 405 ? 24.119  -20.118 0.367   1.00 97.24 405 A 1 
ATOM 3300 C C   . SER A 1 405 ? 23.291  -20.303 1.647   1.00 97.37 405 A 1 
ATOM 3301 O O   . SER A 1 405 ? 23.323  -21.372 2.259   1.00 96.89 405 A 1 
ATOM 3302 C CB  . SER A 1 405 ? 25.604  -19.939 0.723   1.00 97.37 405 A 1 
ATOM 3303 O OG  . SER A 1 405 ? 25.810  -19.036 1.797   1.00 95.75 405 A 1 
ATOM 3304 N N   . LYS A 1 406 ? 22.548  -19.269 2.048   1.00 97.48 406 A 1 
ATOM 3305 C CA  . LYS A 1 406 ? 21.663  -19.248 3.220   1.00 97.48 406 A 1 
ATOM 3306 C C   . LYS A 1 406 ? 20.184  -19.428 2.859   1.00 97.68 406 A 1 
ATOM 3307 O O   . LYS A 1 406 ? 19.350  -19.401 3.751   1.00 96.64 406 A 1 
ATOM 3308 C CB  . LYS A 1 406 ? 21.895  -17.936 3.993   1.00 97.07 406 A 1 
ATOM 3309 C CG  . LYS A 1 406 ? 23.327  -17.754 4.518   1.00 95.54 406 A 1 
ATOM 3310 C CD  . LYS A 1 406 ? 23.642  -18.671 5.694   1.00 93.19 406 A 1 
ATOM 3311 C CE  . LYS A 1 406 ? 25.075  -18.396 6.144   1.00 90.57 406 A 1 
ATOM 3312 N NZ  . LYS A 1 406 ? 25.194  -18.372 7.628   1.00 85.62 406 A 1 
ATOM 3313 N N   . GLY A 1 407 ? 19.858  -19.599 1.576   1.00 96.96 407 A 1 
ATOM 3314 C CA  . GLY A 1 407 ? 18.477  -19.686 1.093   1.00 96.60 407 A 1 
ATOM 3315 C C   . GLY A 1 407 ? 17.724  -18.352 1.108   1.00 96.82 407 A 1 
ATOM 3316 O O   . GLY A 1 407 ? 16.498  -18.360 1.066   1.00 95.55 407 A 1 
ATOM 3317 N N   . VAL A 1 408 ? 18.436  -17.233 1.174   1.00 97.33 408 A 1 
ATOM 3318 C CA  . VAL A 1 408 ? 17.885  -15.869 1.172   1.00 97.48 408 A 1 
ATOM 3319 C C   . VAL A 1 408 ? 18.240  -15.193 -0.151  1.00 97.39 408 A 1 
ATOM 3320 O O   . VAL A 1 408 ? 19.294  -15.458 -0.733  1.00 96.35 408 A 1 
ATOM 3321 C CB  . VAL A 1 408 ? 18.415  -15.076 2.388   1.00 96.76 408 A 1 
ATOM 3322 C CG1 . VAL A 1 408 ? 17.934  -13.621 2.436   1.00 93.97 408 A 1 
ATOM 3323 C CG2 . VAL A 1 408 ? 17.979  -15.736 3.704   1.00 94.11 408 A 1 
ATOM 3324 N N   . LYS A 1 409 ? 17.380  -14.295 -0.634  1.00 97.00 409 A 1 
ATOM 3325 C CA  . LYS A 1 409 ? 17.679  -13.433 -1.783  1.00 97.01 409 A 1 
ATOM 3326 C C   . LYS A 1 409 ? 17.933  -12.000 -1.330  1.00 97.20 409 A 1 
ATOM 3327 O O   . LYS A 1 409 ? 17.386  -11.559 -0.330  1.00 96.49 409 A 1 
ATOM 3328 C CB  . LYS A 1 409 ? 16.542  -13.497 -2.806  1.00 96.36 409 A 1 
ATOM 3329 C CG  . LYS A 1 409 ? 16.428  -14.895 -3.427  1.00 93.92 409 A 1 
ATOM 3330 C CD  . LYS A 1 409 ? 15.328  -14.891 -4.482  1.00 91.71 409 A 1 
ATOM 3331 C CE  . LYS A 1 409 ? 15.254  -16.250 -5.168  1.00 85.70 409 A 1 
ATOM 3332 N NZ  . LYS A 1 409 ? 14.327  -16.176 -6.316  1.00 77.52 409 A 1 
ATOM 3333 N N   . ILE A 1 410 ? 18.734  -11.249 -2.079  1.00 96.60 410 A 1 
ATOM 3334 C CA  . ILE A 1 410 ? 18.786  -9.796  -1.907  1.00 96.47 410 A 1 
ATOM 3335 C C   . ILE A 1 410 ? 17.681  -9.184  -2.781  1.00 96.33 410 A 1 
ATOM 3336 O O   . ILE A 1 410 ? 17.472  -9.612  -3.920  1.00 95.73 410 A 1 
ATOM 3337 C CB  . ILE A 1 410 ? 20.204  -9.235  -2.155  1.00 96.22 410 A 1 
ATOM 3338 C CG1 . ILE A 1 410 ? 21.246  -9.979  -1.281  1.00 94.77 410 A 1 
ATOM 3339 C CG2 . ILE A 1 410 ? 20.229  -7.728  -1.837  1.00 94.51 410 A 1 
ATOM 3340 C CD1 . ILE A 1 410 ? 22.695  -9.502  -1.453  1.00 90.99 410 A 1 
ATOM 3341 N N   . MET A 1 411 ? 16.933  -8.218  -2.230  1.00 96.42 411 A 1 
ATOM 3342 C CA  . MET A 1 411 ? 15.969  -7.403  -2.972  1.00 96.42 411 A 1 
ATOM 3343 C C   . MET A 1 411 ? 16.692  -6.191  -3.549  1.00 96.41 411 A 1 
ATOM 3344 O O   . MET A 1 411 ? 17.435  -5.509  -2.840  1.00 95.43 411 A 1 
ATOM 3345 C CB  . MET A 1 411 ? 14.807  -7.004  -2.053  1.00 95.64 411 A 1 
ATOM 3346 C CG  . MET A 1 411 ? 13.744  -6.148  -2.759  1.00 92.81 411 A 1 
ATOM 3347 S SD  . MET A 1 411 ? 12.395  -5.601  -1.677  1.00 91.04 411 A 1 
ATOM 3348 C CE  . MET A 1 411 ? 11.637  -7.180  -1.236  1.00 83.13 411 A 1 
ATOM 3349 N N   . MET A 1 412 ? 16.485  -5.932  -4.828  1.00 96.35 412 A 1 
ATOM 3350 C CA  . MET A 1 412 ? 17.127  -4.828  -5.535  1.00 96.49 412 A 1 
ATOM 3351 C C   . MET A 1 412 ? 16.500  -3.482  -5.161  1.00 96.66 412 A 1 
ATOM 3352 O O   . MET A 1 412 ? 15.304  -3.397  -4.916  1.00 96.08 412 A 1 
ATOM 3353 C CB  . MET A 1 412 ? 17.056  -5.088  -7.046  1.00 95.95 412 A 1 
ATOM 3354 C CG  . MET A 1 412 ? 17.823  -4.041  -7.863  1.00 93.76 412 A 1 
ATOM 3355 S SD  . MET A 1 412 ? 19.568  -3.812  -7.405  1.00 93.51 412 A 1 
ATOM 3356 C CE  . MET A 1 412 ? 20.281  -5.335  -8.058  1.00 88.35 412 A 1 
ATOM 3357 N N   . HIS A 1 413 ? 17.313  -2.425  -5.169  1.00 95.21 413 A 1 
ATOM 3358 C CA  . HIS A 1 413 ? 16.883  -1.054  -4.929  1.00 95.40 413 A 1 
ATOM 3359 C C   . HIS A 1 413 ? 17.290  -0.150  -6.098  1.00 94.92 413 A 1 
ATOM 3360 O O   . HIS A 1 413 ? 18.479  0.004   -6.376  1.00 92.56 413 A 1 
ATOM 3361 C CB  . HIS A 1 413 ? 17.476  -0.576  -3.605  1.00 94.53 413 A 1 
ATOM 3362 C CG  . HIS A 1 413 ? 17.033  0.809   -3.222  1.00 93.15 413 A 1 
ATOM 3363 N ND1 . HIS A 1 413 ? 17.861  1.879   -2.961  1.00 81.72 413 A 1 
ATOM 3364 C CD2 . HIS A 1 413 ? 15.742  1.213   -3.038  1.00 83.94 413 A 1 
ATOM 3365 C CE1 . HIS A 1 413 ? 17.079  2.907   -2.603  1.00 84.49 413 A 1 
ATOM 3366 N NE2 . HIS A 1 413 ? 15.789  2.541   -2.647  1.00 86.18 413 A 1 
ATOM 3367 N N   . HIS A 1 414 ? 16.302  0.410   -6.787  1.00 94.89 414 A 1 
ATOM 3368 C CA  . HIS A 1 414 ? 16.450  1.298   -7.948  1.00 94.82 414 A 1 
ATOM 3369 C C   . HIS A 1 414 ? 15.762  2.660   -7.757  1.00 93.87 414 A 1 
ATOM 3370 O O   . HIS A 1 414 ? 15.653  3.423   -8.715  1.00 90.64 414 A 1 
ATOM 3371 C CB  . HIS A 1 414 ? 15.901  0.612   -9.208  1.00 94.26 414 A 1 
ATOM 3372 C CG  . HIS A 1 414 ? 16.698  -0.528  -9.780  1.00 93.93 414 A 1 
ATOM 3373 N ND1 . HIS A 1 414 ? 16.286  -1.283  -10.860 1.00 86.81 414 A 1 
ATOM 3374 C CD2 . HIS A 1 414 ? 17.944  -0.968  -9.435  1.00 86.31 414 A 1 
ATOM 3375 C CE1 . HIS A 1 414 ? 17.257  -2.163  -11.135 1.00 89.41 414 A 1 
ATOM 3376 N NE2 . HIS A 1 414 ? 18.287  -2.002  -10.302 1.00 89.93 414 A 1 
ATOM 3377 N N   . GLU A 1 415 ? 15.279  2.964   -6.559  1.00 93.99 415 A 1 
ATOM 3378 C CA  . GLU A 1 415 ? 14.685  4.271   -6.228  1.00 93.42 415 A 1 
ATOM 3379 C C   . GLU A 1 415 ? 15.685  5.398   -6.507  1.00 93.06 415 A 1 
ATOM 3380 O O   . GLU A 1 415 ? 16.887  5.266   -6.245  1.00 89.47 415 A 1 
ATOM 3381 C CB  . GLU A 1 415 ? 14.241  4.235   -4.776  1.00 91.56 415 A 1 
ATOM 3382 C CG  . GLU A 1 415 ? 13.293  5.356   -4.330  1.00 84.04 415 A 1 
ATOM 3383 C CD  . GLU A 1 415 ? 12.851  5.021   -2.895  1.00 83.66 415 A 1 
ATOM 3384 O OE1 . GLU A 1 415 ? 11.655  4.875   -2.639  1.00 75.76 415 A 1 
ATOM 3385 O OE2 . GLU A 1 415 ? 13.741  4.672   -2.067  1.00 76.84 415 A 1 
ATOM 3386 N N   . THR A 1 416 ? 15.221  6.487   -7.126  1.00 93.65 416 A 1 
ATOM 3387 C CA  . THR A 1 416 ? 16.116  7.496   -7.696  1.00 93.34 416 A 1 
ATOM 3388 C C   . THR A 1 416 ? 15.458  8.871   -7.762  1.00 93.05 416 A 1 
ATOM 3389 O O   . THR A 1 416 ? 14.247  8.994   -7.728  1.00 91.90 416 A 1 
ATOM 3390 C CB  . THR A 1 416 ? 16.585  7.040   -9.090  1.00 92.56 416 A 1 
ATOM 3391 O OG1 . THR A 1 416 ? 17.591  7.893   -9.579  1.00 89.39 416 A 1 
ATOM 3392 C CG2 . THR A 1 416 ? 15.480  6.979   -10.143 1.00 89.16 416 A 1 
ATOM 3393 N N   . SER A 1 417 ? 16.264  9.925   -7.897  1.00 93.36 417 A 1 
ATOM 3394 C CA  . SER A 1 417 ? 15.801  11.276  -8.252  1.00 92.96 417 A 1 
ATOM 3395 C C   . SER A 1 417 ? 16.184  11.677  -9.679  1.00 92.73 417 A 1 
ATOM 3396 O O   . SER A 1 417 ? 16.113  12.851  -10.040 1.00 90.32 417 A 1 
ATOM 3397 C CB  . SER A 1 417 ? 16.352  12.281  -7.245  1.00 92.36 417 A 1 
ATOM 3398 O OG  . SER A 1 417 ? 17.746  12.375  -7.430  1.00 87.39 417 A 1 
ATOM 3399 N N   . SER A 1 418 ? 16.667  10.720  -10.482 1.00 93.52 418 A 1 
ATOM 3400 C CA  . SER A 1 418 ? 17.115  10.957  -11.852 1.00 93.29 418 A 1 
ATOM 3401 C C   . SER A 1 418 ? 15.960  11.238  -12.811 1.00 94.03 418 A 1 
ATOM 3402 O O   . SER A 1 418 ? 14.787  11.126  -12.469 1.00 93.13 418 A 1 
ATOM 3403 C CB  . SER A 1 418 ? 17.936  9.772   -12.357 1.00 91.93 418 A 1 
ATOM 3404 O OG  . SER A 1 418 ? 17.148  8.624   -12.587 1.00 84.64 418 A 1 
ATOM 3405 N N   . SER A 1 419 ? 16.307  11.568  -14.047 1.00 93.71 419 A 1 
ATOM 3406 C CA  . SER A 1 419 ? 15.312  11.557  -15.113 1.00 93.97 419 A 1 
ATOM 3407 C C   . SER A 1 419 ? 14.780  10.144  -15.370 1.00 93.90 419 A 1 
ATOM 3408 O O   . SER A 1 419 ? 15.506  9.154   -15.285 1.00 93.65 419 A 1 
ATOM 3409 C CB  . SER A 1 419 ? 15.857  12.179  -16.394 1.00 93.62 419 A 1 
ATOM 3410 O OG  . SER A 1 419 ? 16.874  11.403  -16.987 1.00 90.19 419 A 1 
ATOM 3411 N N   . VAL A 1 420 ? 13.523  10.056  -15.788 1.00 94.40 420 A 1 
ATOM 3412 C CA  . VAL A 1 420 ? 12.939  8.797   -16.279 1.00 94.32 420 A 1 
ATOM 3413 C C   . VAL A 1 420 ? 13.765  8.225   -17.432 1.00 94.53 420 A 1 
ATOM 3414 O O   . VAL A 1 420 ? 14.017  7.026   -17.491 1.00 93.70 420 A 1 
ATOM 3415 C CB  . VAL A 1 420 ? 11.491  9.024   -16.716 1.00 93.74 420 A 1 
ATOM 3416 C CG1 . VAL A 1 420 ? 10.902  7.769   -17.359 1.00 89.90 420 A 1 
ATOM 3417 C CG2 . VAL A 1 420 ? 10.630  9.420   -15.512 1.00 89.64 420 A 1 
ATOM 3418 N N   . ARG A 1 421 ? 14.291  9.096   -18.301 1.00 94.68 421 A 1 
ATOM 3419 C CA  . ARG A 1 421 ? 15.199  8.725   -19.389 1.00 94.54 421 A 1 
ATOM 3420 C C   . ARG A 1 421 ? 16.470  8.035   -18.893 1.00 95.62 421 A 1 
ATOM 3421 O O   . ARG A 1 421 ? 16.951  7.139   -19.578 1.00 94.51 421 A 1 
ATOM 3422 C CB  . ARG A 1 421 ? 15.530  9.993   -20.178 1.00 92.65 421 A 1 
ATOM 3423 C CG  . ARG A 1 421 ? 16.497  9.766   -21.333 1.00 83.43 421 A 1 
ATOM 3424 C CD  . ARG A 1 421 ? 16.795  11.119  -21.936 1.00 78.66 421 A 1 
ATOM 3425 N NE  . ARG A 1 421 ? 17.757  11.045  -23.044 1.00 72.06 421 A 1 
ATOM 3426 C CZ  . ARG A 1 421 ? 18.890  11.717  -23.123 1.00 66.70 421 A 1 
ATOM 3427 N NH1 . ARG A 1 421 ? 19.427  12.316  -22.097 1.00 59.61 421 A 1 
ATOM 3428 N NH2 . ARG A 1 421 ? 19.503  11.829  -24.261 1.00 59.74 421 A 1 
ATOM 3429 N N   . ASN A 1 422 ? 17.047  8.465   -17.759 1.00 93.71 422 A 1 
ATOM 3430 C CA  . ASN A 1 422 ? 18.199  7.786   -17.153 1.00 93.67 422 A 1 
ATOM 3431 C C   . ASN A 1 422 ? 17.814  6.355   -16.771 1.00 94.11 422 A 1 
ATOM 3432 O O   . ASN A 1 422 ? 18.474  5.419   -17.227 1.00 93.79 422 A 1 
ATOM 3433 C CB  . ASN A 1 422 ? 18.720  8.609   -15.968 1.00 92.75 422 A 1 
ATOM 3434 C CG  . ASN A 1 422 ? 19.804  7.927   -15.141 1.00 90.30 422 A 1 
ATOM 3435 O OD1 . ASN A 1 422 ? 19.685  7.807   -13.935 1.00 83.00 422 A 1 
ATOM 3436 N ND2 . ASN A 1 422 ? 20.899  7.520   -15.730 1.00 84.24 422 A 1 
ATOM 3437 N N   . TYR A 1 423 ? 16.703  6.165   -16.049 1.00 93.51 423 A 1 
ATOM 3438 C CA  . TYR A 1 423 ? 16.269  4.824   -15.653 1.00 94.09 423 A 1 
ATOM 3439 C C   . TYR A 1 423 ? 15.954  3.933   -16.860 1.00 94.40 423 A 1 
ATOM 3440 O O   . TYR A 1 423 ? 16.534  2.854   -16.978 1.00 94.25 423 A 1 
ATOM 3441 C CB  . TYR A 1 423 ? 15.096  4.909   -14.681 1.00 94.09 423 A 1 
ATOM 3442 C CG  . TYR A 1 423 ? 14.743  3.583   -14.016 1.00 92.77 423 A 1 
ATOM 3443 C CD1 . TYR A 1 423 ? 13.399  3.172   -13.907 1.00 87.49 423 A 1 
ATOM 3444 C CD2 . TYR A 1 423 ? 15.760  2.759   -13.483 1.00 88.38 423 A 1 
ATOM 3445 C CE1 . TYR A 1 423 ? 13.073  1.963   -13.260 1.00 85.94 423 A 1 
ATOM 3446 C CE2 . TYR A 1 423 ? 15.437  1.544   -12.849 1.00 85.60 423 A 1 
ATOM 3447 C CZ  . TYR A 1 423 ? 14.093  1.146   -12.729 1.00 88.01 423 A 1 
ATOM 3448 O OH  . TYR A 1 423 ? 13.783  -0.020  -12.103 1.00 86.55 423 A 1 
ATOM 3449 N N   . GLU A 1 424 ? 15.143  4.394   -17.818 1.00 93.58 424 A 1 
ATOM 3450 C CA  . GLU A 1 424 ? 14.780  3.599   -19.003 1.00 93.75 424 A 1 
ATOM 3451 C C   . GLU A 1 424 ? 15.999  3.167   -19.839 1.00 93.89 424 A 1 
ATOM 3452 O O   . GLU A 1 424 ? 16.036  2.047   -20.347 1.00 93.13 424 A 1 
ATOM 3453 C CB  . GLU A 1 424 ? 13.809  4.376   -19.901 1.00 93.70 424 A 1 
ATOM 3454 C CG  . GLU A 1 424 ? 12.401  4.494   -19.296 1.00 91.40 424 A 1 
ATOM 3455 C CD  . GLU A 1 424 ? 11.374  5.078   -20.280 1.00 90.87 424 A 1 
ATOM 3456 O OE1 . GLU A 1 424 ? 10.165  5.011   -19.965 1.00 83.13 424 A 1 
ATOM 3457 O OE2 . GLU A 1 424 ? 11.787  5.558   -21.370 1.00 85.90 424 A 1 
ATOM 3458 N N   . ARG A 1 425 ? 17.042  4.015   -19.947 1.00 95.60 425 A 1 
ATOM 3459 C CA  . ARG A 1 425 ? 18.294  3.682   -20.657 1.00 95.34 425 A 1 
ATOM 3460 C C   . ARG A 1 425 ? 19.094  2.576   -19.982 1.00 96.14 425 A 1 
ATOM 3461 O O   . ARG A 1 425 ? 19.812  1.848   -20.669 1.00 95.44 425 A 1 
ATOM 3462 C CB  . ARG A 1 425 ? 19.170  4.929   -20.755 1.00 94.02 425 A 1 
ATOM 3463 C CG  . ARG A 1 425 ? 18.708  5.829   -21.889 1.00 86.87 425 A 1 
ATOM 3464 C CD  . ARG A 1 425 ? 19.456  7.150   -21.773 1.00 82.35 425 A 1 
ATOM 3465 N NE  . ARG A 1 425 ? 19.356  7.908   -23.023 1.00 76.33 425 A 1 
ATOM 3466 C CZ  . ARG A 1 425 ? 20.215  8.823   -23.413 1.00 71.35 425 A 1 
ATOM 3467 N NH1 . ARG A 1 425 ? 21.123  9.309   -22.608 1.00 64.65 425 A 1 
ATOM 3468 N NH2 . ARG A 1 425 ? 20.190  9.245   -24.645 1.00 63.58 425 A 1 
ATOM 3469 N N   . HIS A 1 426 ? 19.011  2.479   -18.666 1.00 96.51 426 A 1 
ATOM 3470 C CA  . HIS A 1 426 ? 19.744  1.493   -17.876 1.00 96.63 426 A 1 
ATOM 3471 C C   . HIS A 1 426 ? 18.901  0.258   -17.528 1.00 97.07 426 A 1 
ATOM 3472 O O   . HIS A 1 426 ? 19.472  -0.784  -17.221 1.00 96.36 426 A 1 
ATOM 3473 C CB  . HIS A 1 426 ? 20.336  2.189   -16.645 1.00 96.22 426 A 1 
ATOM 3474 C CG  . HIS A 1 426 ? 21.492  3.091   -17.009 1.00 95.74 426 A 1 
ATOM 3475 N ND1 . HIS A 1 426 ? 22.747  2.669   -17.382 1.00 87.10 426 A 1 
ATOM 3476 C CD2 . HIS A 1 426 ? 21.496  4.457   -17.062 1.00 88.37 426 A 1 
ATOM 3477 C CE1 . HIS A 1 426 ? 23.487  3.754   -17.646 1.00 88.91 426 A 1 
ATOM 3478 N NE2 . HIS A 1 426 ? 22.765  4.867   -17.474 1.00 90.17 426 A 1 
ATOM 3479 N N   . LEU A 1 427 ? 17.574  0.342   -17.642 1.00 96.57 427 A 1 
ATOM 3480 C CA  . LEU A 1 427 ? 16.613  -0.648  -17.147 1.00 96.51 427 A 1 
ATOM 3481 C C   . LEU A 1 427 ? 16.883  -2.069  -17.656 1.00 97.19 427 A 1 
ATOM 3482 O O   . LEU A 1 427 ? 16.961  -3.003  -16.862 1.00 96.62 427 A 1 
ATOM 3483 C CB  . LEU A 1 427 ? 15.201  -0.174  -17.538 1.00 94.71 427 A 1 
ATOM 3484 C CG  . LEU A 1 427 ? 14.065  -0.931  -16.836 1.00 90.92 427 A 1 
ATOM 3485 C CD1 . LEU A 1 427 ? 14.080  -0.681  -15.330 1.00 85.92 427 A 1 
ATOM 3486 C CD2 . LEU A 1 427 ? 12.720  -0.453  -17.379 1.00 85.95 427 A 1 
ATOM 3487 N N   . ASP A 1 428 ? 17.085  -2.244  -18.964 1.00 97.01 428 A 1 
ATOM 3488 C CA  . ASP A 1 428 ? 17.349  -3.567  -19.552 1.00 96.93 428 A 1 
ATOM 3489 C C   . ASP A 1 428 ? 18.649  -4.191  -19.010 1.00 97.38 428 A 1 
ATOM 3490 O O   . ASP A 1 428 ? 18.688  -5.371  -18.654 1.00 96.97 428 A 1 
ATOM 3491 C CB  . ASP A 1 428 ? 17.386  -3.435  -21.074 1.00 95.92 428 A 1 
ATOM 3492 C CG  . ASP A 1 428 ? 17.600  -4.787  -21.755 1.00 92.11 428 A 1 
ATOM 3493 O OD1 . ASP A 1 428 ? 16.604  -5.525  -21.919 1.00 85.99 428 A 1 
ATOM 3494 O OD2 . ASP A 1 428 ? 18.758  -5.099  -22.119 1.00 84.66 428 A 1 
ATOM 3495 N N   . ARG A 1 429 ? 19.722  -3.388  -18.901 1.00 97.59 429 A 1 
ATOM 3496 C CA  . ARG A 1 429 ? 21.005  -3.832  -18.342 1.00 97.51 429 A 1 
ATOM 3497 C C   . ARG A 1 429 ? 20.884  -4.151  -16.849 1.00 97.81 429 A 1 
ATOM 3498 O O   . ARG A 1 429 ? 21.435  -5.161  -16.413 1.00 97.43 429 A 1 
ATOM 3499 C CB  . ARG A 1 429 ? 22.077  -2.767  -18.625 1.00 96.58 429 A 1 
ATOM 3500 C CG  . ARG A 1 429 ? 23.468  -3.193  -18.134 1.00 87.99 429 A 1 
ATOM 3501 C CD  . ARG A 1 429 ? 24.499  -2.096  -18.409 1.00 85.94 429 A 1 
ATOM 3502 N NE  . ARG A 1 429 ? 25.782  -2.378  -17.736 1.00 75.69 429 A 1 
ATOM 3503 C CZ  . ARG A 1 429 ? 26.735  -1.499  -17.465 1.00 67.33 429 A 1 
ATOM 3504 N NH1 . ARG A 1 429 ? 26.669  -0.264  -17.868 1.00 61.27 429 A 1 
ATOM 3505 N NH2 . ARG A 1 429 ? 27.772  -1.841  -16.760 1.00 57.16 429 A 1 
ATOM 3506 N N   . ALA A 1 430 ? 20.164  -3.322  -16.096 1.00 97.38 430 A 1 
ATOM 3507 C CA  . ALA A 1 430 ? 19.936  -3.507  -14.667 1.00 97.34 430 A 1 
ATOM 3508 C C   . ALA A 1 430 ? 19.109  -4.776  -14.387 1.00 97.42 430 A 1 
ATOM 3509 O O   . ALA A 1 430 ? 19.514  -5.608  -13.580 1.00 97.16 430 A 1 
ATOM 3510 C CB  . ALA A 1 430 ? 19.267  -2.241  -14.123 1.00 97.14 430 A 1 
ATOM 3511 N N   . TYR A 1 431 ? 18.018  -5.000  -15.113 1.00 97.59 431 A 1 
ATOM 3512 C CA  . TYR A 1 431 ? 17.208  -6.213  -14.954 1.00 97.62 431 A 1 
ATOM 3513 C C   . TYR A 1 431 ? 17.937  -7.483  -15.416 1.00 97.47 431 A 1 
ATOM 3514 O O   . TYR A 1 431 ? 17.774  -8.545  -14.813 1.00 97.04 431 A 1 
ATOM 3515 C CB  . TYR A 1 431 ? 15.879  -6.049  -15.693 1.00 97.60 431 A 1 
ATOM 3516 C CG  . TYR A 1 431 ? 14.870  -5.083  -15.089 1.00 97.55 431 A 1 
ATOM 3517 C CD1 . TYR A 1 431 ? 15.060  -4.472  -13.829 1.00 95.85 431 A 1 
ATOM 3518 C CD2 . TYR A 1 431 ? 13.673  -4.841  -15.793 1.00 95.91 431 A 1 
ATOM 3519 C CE1 . TYR A 1 431 ? 14.076  -3.624  -13.285 1.00 95.23 431 A 1 
ATOM 3520 C CE2 . TYR A 1 431 ? 12.686  -3.996  -15.254 1.00 95.21 431 A 1 
ATOM 3521 C CZ  . TYR A 1 431 ? 12.887  -3.383  -13.996 1.00 96.03 431 A 1 
ATOM 3522 O OH  . TYR A 1 431 ? 11.931  -2.570  -13.479 1.00 94.70 431 A 1 
ATOM 3523 N N   . ARG A 1 432 ? 18.808  -7.390  -16.421 1.00 97.65 432 A 1 
ATOM 3524 C CA  . ARG A 1 432 ? 19.702  -8.493  -16.793 1.00 97.42 432 A 1 
ATOM 3525 C C   . ARG A 1 432 ? 20.666  -8.837  -15.662 1.00 97.09 432 A 1 
ATOM 3526 O O   . ARG A 1 432 ? 20.756  -10.004 -15.299 1.00 96.30 432 A 1 
ATOM 3527 C CB  . ARG A 1 432 ? 20.435  -8.142  -18.082 1.00 97.11 432 A 1 
ATOM 3528 C CG  . ARG A 1 432 ? 21.156  -9.357  -18.669 1.00 88.06 432 A 1 
ATOM 3529 C CD  . ARG A 1 432 ? 21.853  -8.994  -19.984 1.00 88.56 432 A 1 
ATOM 3530 N NE  . ARG A 1 432 ? 20.923  -8.320  -20.911 1.00 79.48 432 A 1 
ATOM 3531 C CZ  . ARG A 1 432 ? 21.113  -8.070  -22.188 1.00 73.56 432 A 1 
ATOM 3532 N NH1 . ARG A 1 432 ? 22.185  -8.471  -22.812 1.00 64.61 432 A 1 
ATOM 3533 N NH2 . ARG A 1 432 ? 20.214  -7.397  -22.858 1.00 63.28 432 A 1 
ATOM 3534 N N   . LEU A 1 433 ? 21.316  -7.823  -15.059 1.00 97.18 433 A 1 
ATOM 3535 C CA  . LEU A 1 433 ? 22.170  -8.008  -13.885 1.00 96.78 433 A 1 
ATOM 3536 C C   . LEU A 1 433 ? 21.396  -8.680  -12.743 1.00 96.71 433 A 1 
ATOM 3537 O O   . LEU A 1 433 ? 21.879  -9.644  -12.154 1.00 95.83 433 A 1 
ATOM 3538 C CB  . LEU A 1 433 ? 22.725  -6.639  -13.447 1.00 96.40 433 A 1 
ATOM 3539 C CG  . LEU A 1 433 ? 23.703  -6.716  -12.259 1.00 95.12 433 A 1 
ATOM 3540 C CD1 . LEU A 1 433 ? 25.059  -7.270  -12.697 1.00 91.23 433 A 1 
ATOM 3541 C CD2 . LEU A 1 433 ? 23.914  -5.334  -11.657 1.00 91.43 433 A 1 
ATOM 3542 N N   . MET A 1 434 ? 20.180  -8.215  -12.455 1.00 96.53 434 A 1 
ATOM 3543 C CA  . MET A 1 434 ? 19.314  -8.827  -11.444 1.00 96.45 434 A 1 
ATOM 3544 C C   . MET A 1 434 ? 19.066  -10.311 -11.722 1.00 95.82 434 A 1 
ATOM 3545 O O   . MET A 1 434 ? 19.233  -11.139 -10.830 1.00 95.28 434 A 1 
ATOM 3546 C CB  . MET A 1 434 ? 17.969  -8.097  -11.382 1.00 96.91 434 A 1 
ATOM 3547 C CG  . MET A 1 434 ? 18.061  -6.701  -10.774 1.00 95.99 434 A 1 
ATOM 3548 S SD  . MET A 1 434 ? 16.483  -5.810  -10.800 1.00 95.51 434 A 1 
ATOM 3549 C CE  . MET A 1 434 ? 15.472  -6.881  -9.742  1.00 90.99 434 A 1 
ATOM 3550 N N   . LYS A 1 435 ? 18.720  -10.660 -12.957 1.00 96.49 435 A 1 
ATOM 3551 C CA  . LYS A 1 435 ? 18.495  -12.051 -13.369 1.00 95.64 435 A 1 
ATOM 3552 C C   . LYS A 1 435 ? 19.756  -12.901 -13.220 1.00 95.37 435 A 1 
ATOM 3553 O O   . LYS A 1 435 ? 19.672  -14.001 -12.678 1.00 94.14 435 A 1 
ATOM 3554 C CB  . LYS A 1 435 ? 17.955  -12.055 -14.802 1.00 94.71 435 A 1 
ATOM 3555 C CG  . LYS A 1 435 ? 17.544  -13.462 -15.243 1.00 86.09 435 A 1 
ATOM 3556 C CD  . LYS A 1 435 ? 16.854  -13.393 -16.603 1.00 79.81 435 A 1 
ATOM 3557 C CE  . LYS A 1 435 ? 16.284  -14.759 -16.985 1.00 73.53 435 A 1 
ATOM 3558 N NZ  . LYS A 1 435 ? 15.291  -14.626 -18.082 1.00 64.27 435 A 1 
ATOM 3559 N N   . ASP A 1 436 ? 20.912  -12.383 -13.639 1.00 95.32 436 A 1 
ATOM 3560 C CA  . ASP A 1 436 ? 22.198  -13.092 -13.579 1.00 94.53 436 A 1 
ATOM 3561 C C   . ASP A 1 436 ? 22.605  -13.435 -12.134 1.00 94.26 436 A 1 
ATOM 3562 O O   . ASP A 1 436 ? 23.228  -14.469 -11.892 1.00 92.60 436 A 1 
ATOM 3563 C CB  . ASP A 1 436 ? 23.295  -12.243 -14.255 1.00 94.30 436 A 1 
ATOM 3564 C CG  . ASP A 1 436 ? 23.154  -12.104 -15.779 1.00 92.81 436 A 1 
ATOM 3565 O OD1 . ASP A 1 436 ? 22.409  -12.904 -16.396 1.00 89.92 436 A 1 
ATOM 3566 O OD2 . ASP A 1 436 ? 23.843  -11.220 -16.345 1.00 90.07 436 A 1 
ATOM 3567 N N   . TYR A 1 437 ? 22.208  -12.609 -11.157 1.00 94.60 437 A 1 
ATOM 3568 C CA  . TYR A 1 437 ? 22.470  -12.824 -9.727  1.00 93.98 437 A 1 
ATOM 3569 C C   . TYR A 1 437 ? 21.263  -13.372 -8.939  1.00 93.74 437 A 1 
ATOM 3570 O O   . TYR A 1 437 ? 21.338  -13.528 -7.719  1.00 91.77 437 A 1 
ATOM 3571 C CB  . TYR A 1 437 ? 23.063  -11.549 -9.124  1.00 93.87 437 A 1 
ATOM 3572 C CG  . TYR A 1 437 ? 24.496  -11.296 -9.552  1.00 93.42 437 A 1 
ATOM 3573 C CD1 . TYR A 1 437 ? 25.554  -11.942 -8.884  1.00 90.25 437 A 1 
ATOM 3574 C CD2 . TYR A 1 437 ? 24.775  -10.428 -10.619 1.00 90.66 437 A 1 
ATOM 3575 C CE1 . TYR A 1 437 ? 26.884  -11.710 -9.275  1.00 89.31 437 A 1 
ATOM 3576 C CE2 . TYR A 1 437 ? 26.105  -10.195 -11.020 1.00 89.51 437 A 1 
ATOM 3577 C CZ  . TYR A 1 437 ? 27.161  -10.831 -10.344 1.00 90.14 437 A 1 
ATOM 3578 O OH  . TYR A 1 437 ? 28.447  -10.595 -10.724 1.00 88.16 437 A 1 
ATOM 3579 N N   . GLY A 1 438 ? 20.155  -13.706 -9.605  1.00 93.62 438 A 1 
ATOM 3580 C CA  . GLY A 1 438 ? 18.995  -14.360 -8.990  1.00 93.09 438 A 1 
ATOM 3581 C C   . GLY A 1 438 ? 18.059  -13.444 -8.194  1.00 94.34 438 A 1 
ATOM 3582 O O   . GLY A 1 438 ? 17.239  -13.955 -7.420  1.00 92.94 438 A 1 
ATOM 3583 N N   . TYR A 1 439 ? 18.136  -12.128 -8.381  1.00 94.69 439 A 1 
ATOM 3584 C CA  . TYR A 1 439 ? 17.153  -11.181 -7.858  1.00 95.08 439 A 1 
ATOM 3585 C C   . TYR A 1 439 ? 15.811  -11.405 -8.553  1.00 95.45 439 A 1 
ATOM 3586 O O   . TYR A 1 439 ? 15.755  -11.509 -9.776  1.00 94.20 439 A 1 
ATOM 3587 C CB  . TYR A 1 439 ? 17.596  -9.727  -8.067  1.00 94.45 439 A 1 
ATOM 3588 C CG  . TYR A 1 439 ? 18.807  -9.291  -7.279  1.00 94.08 439 A 1 
ATOM 3589 C CD1 . TYR A 1 439 ? 18.656  -8.455  -6.156  1.00 90.49 439 A 1 
ATOM 3590 C CD2 . TYR A 1 439 ? 20.090  -9.679  -7.689  1.00 90.61 439 A 1 
ATOM 3591 C CE1 . TYR A 1 439 ? 19.787  -8.005  -5.452  1.00 88.51 439 A 1 
ATOM 3592 C CE2 . TYR A 1 439 ? 21.220  -9.239  -6.979  1.00 88.54 439 A 1 
ATOM 3593 C CZ  . TYR A 1 439 ? 21.071  -8.396  -5.866  1.00 89.69 439 A 1 
ATOM 3594 O OH  . TYR A 1 439 ? 22.168  -7.959  -5.200  1.00 88.12 439 A 1 
ATOM 3595 N N   . ASN A 1 440 ? 14.732  -11.443 -7.782  1.00 95.72 440 A 1 
ATOM 3596 C CA  . ASN A 1 440 ? 13.379  -11.610 -8.311  1.00 96.02 440 A 1 
ATOM 3597 C C   . ASN A 1 440 ? 12.417  -10.492 -7.889  1.00 97.03 440 A 1 
ATOM 3598 O O   . ASN A 1 440 ? 11.229  -10.576 -8.191  1.00 96.47 440 A 1 
ATOM 3599 C CB  . ASN A 1 440 ? 12.852  -13.003 -7.928  1.00 94.70 440 A 1 
ATOM 3600 C CG  . ASN A 1 440 ? 12.550  -13.141 -6.446  1.00 94.65 440 A 1 
ATOM 3601 O OD1 . ASN A 1 440 ? 13.197  -12.573 -5.584  1.00 90.52 440 A 1 
ATOM 3602 N ND2 . ASN A 1 440 ? 11.579  -13.941 -6.086  1.00 89.97 440 A 1 
ATOM 3603 N N   . SER A 1 441 ? 12.911  -9.469  -7.187  1.00 96.05 441 A 1 
ATOM 3604 C CA  . SER A 1 441 ? 12.125  -8.300  -6.797  1.00 96.31 441 A 1 
ATOM 3605 C C   . SER A 1 441 ? 12.976  -7.034  -6.784  1.00 96.47 441 A 1 
ATOM 3606 O O   . SER A 1 441 ? 14.184  -7.090  -6.539  1.00 95.86 441 A 1 
ATOM 3607 C CB  . SER A 1 441 ? 11.463  -8.519  -5.432  1.00 95.68 441 A 1 
ATOM 3608 O OG  . SER A 1 441 ? 12.457  -8.769  -4.459  1.00 90.90 441 A 1 
ATOM 3609 N N   . VAL A 1 442 ? 12.329  -5.891  -7.033  1.00 96.45 442 A 1 
ATOM 3610 C CA  . VAL A 1 442 ? 12.939  -4.559  -7.016  1.00 96.68 442 A 1 
ATOM 3611 C C   . VAL A 1 442 ? 12.011  -3.548  -6.353  1.00 96.62 442 A 1 
ATOM 3612 O O   . VAL A 1 442 ? 10.828  -3.495  -6.690  1.00 96.42 442 A 1 
ATOM 3613 C CB  . VAL A 1 442 ? 13.350  -4.129  -8.439  1.00 96.63 442 A 1 
ATOM 3614 C CG1 . VAL A 1 442 ? 12.191  -4.038  -9.444  1.00 95.03 442 A 1 
ATOM 3615 C CG2 . VAL A 1 442 ? 14.100  -2.795  -8.451  1.00 94.12 442 A 1 
ATOM 3616 N N   . LYS A 1 443 ? 12.554  -2.725  -5.443  1.00 95.13 443 A 1 
ATOM 3617 C CA  . LYS A 1 443 ? 11.964  -1.456  -4.994  1.00 95.04 443 A 1 
ATOM 3618 C C   . LYS A 1 443 ? 12.442  -0.357  -5.945  1.00 94.66 443 A 1 
ATOM 3619 O O   . LYS A 1 443 ? 13.649  -0.197  -6.128  1.00 93.29 443 A 1 
ATOM 3620 C CB  . LYS A 1 443 ? 12.342  -1.180  -3.526  1.00 94.77 443 A 1 
ATOM 3621 C CG  . LYS A 1 443 ? 11.839  0.196   -3.046  1.00 93.81 443 A 1 
ATOM 3622 C CD  . LYS A 1 443 ? 12.278  0.600   -1.620  1.00 91.35 443 A 1 
ATOM 3623 C CE  . LYS A 1 443 ? 11.773  2.040   -1.382  1.00 88.90 443 A 1 
ATOM 3624 N NZ  . LYS A 1 443 ? 12.449  2.809   -0.313  1.00 85.25 443 A 1 
ATOM 3625 N N   . SER A 1 444 ? 11.517  0.368   -6.581  1.00 95.24 444 A 1 
ATOM 3626 C CA  . SER A 1 444 ? 11.848  1.422   -7.548  1.00 94.43 444 A 1 
ATOM 3627 C C   . SER A 1 444 ? 10.826  2.552   -7.524  1.00 94.08 444 A 1 
ATOM 3628 O O   . SER A 1 444 ? 9.633   2.282   -7.451  1.00 89.90 444 A 1 
ATOM 3629 C CB  . SER A 1 444 ? 11.913  0.831   -8.956  1.00 92.47 444 A 1 
ATOM 3630 O OG  . SER A 1 444 ? 12.319  1.813   -9.891  1.00 79.98 444 A 1 
ATOM 3631 N N   . GLY A 1 445 ? 11.292  3.802   -7.657  1.00 93.87 445 A 1 
ATOM 3632 C CA  . GLY A 1 445 ? 10.453  4.995   -7.641  1.00 93.32 445 A 1 
ATOM 3633 C C   . GLY A 1 445 ? 11.250  6.280   -7.872  1.00 93.97 445 A 1 
ATOM 3634 O O   . GLY A 1 445 ? 12.450  6.228   -8.152  1.00 91.07 445 A 1 
ATOM 3635 N N   . TYR A 1 446 ? 10.581  7.433   -7.799  1.00 94.22 446 A 1 
ATOM 3636 C CA  . TYR A 1 446 ? 11.152  8.746   -8.113  1.00 94.49 446 A 1 
ATOM 3637 C C   . TYR A 1 446 ? 10.978  9.741   -6.973  1.00 93.83 446 A 1 
ATOM 3638 O O   . TYR A 1 446 ? 9.929   10.378  -6.848  1.00 89.27 446 A 1 
ATOM 3639 C CB  . TYR A 1 446 ? 10.536  9.307   -9.396  1.00 93.73 446 A 1 
ATOM 3640 C CG  . TYR A 1 446 ? 10.889  8.519   -10.625 1.00 94.49 446 A 1 
ATOM 3641 C CD1 . TYR A 1 446 ? 12.063  8.814   -11.338 1.00 91.87 446 A 1 
ATOM 3642 C CD2 . TYR A 1 446 ? 10.063  7.454   -11.033 1.00 92.69 446 A 1 
ATOM 3643 C CE1 . TYR A 1 446 ? 12.427  8.039   -12.443 1.00 91.55 446 A 1 
ATOM 3644 C CE2 . TYR A 1 446 ? 10.429  6.671   -12.135 1.00 91.73 446 A 1 
ATOM 3645 C CZ  . TYR A 1 446 ? 11.615  6.959   -12.837 1.00 93.17 446 A 1 
ATOM 3646 O OH  . TYR A 1 446 ? 11.989  6.179   -13.884 1.00 91.51 446 A 1 
ATOM 3647 N N   . VAL A 1 447 ? 12.032  9.954   -6.186  1.00 94.05 447 A 1 
ATOM 3648 C CA  . VAL A 1 447 ? 12.039  10.901  -5.071  1.00 93.21 447 A 1 
ATOM 3649 C C   . VAL A 1 447 ? 12.332  12.315  -5.574  1.00 92.34 447 A 1 
ATOM 3650 O O   . VAL A 1 447 ? 13.369  12.580  -6.189  1.00 89.30 447 A 1 
ATOM 3651 C CB  . VAL A 1 447 ? 13.034  10.479  -3.980  1.00 91.94 447 A 1 
ATOM 3652 C CG1 . VAL A 1 447 ? 12.883  11.368  -2.743  1.00 88.46 447 A 1 
ATOM 3653 C CG2 . VAL A 1 447 ? 12.837  9.028   -3.538  1.00 89.57 447 A 1 
ATOM 3654 N N   . GLY A 1 448 ? 11.446  13.257  -5.273  1.00 92.43 448 A 1 
ATOM 3655 C CA  . GLY A 1 448 ? 11.515  14.646  -5.720  1.00 92.36 448 A 1 
ATOM 3656 C C   . GLY A 1 448 ? 10.874  14.877  -7.091  1.00 93.61 448 A 1 
ATOM 3657 O O   . GLY A 1 448 ? 10.288  13.982  -7.682  1.00 92.11 448 A 1 
ATOM 3658 N N   . ASN A 1 449 ? 10.973  16.104  -7.598  1.00 93.99 449 A 1 
ATOM 3659 C CA  . ASN A 1 449 ? 10.275  16.508  -8.824  1.00 94.44 449 A 1 
ATOM 3660 C C   . ASN A 1 449 ? 10.669  15.659  -10.039 1.00 94.66 449 A 1 
ATOM 3661 O O   . ASN A 1 449 ? 11.857  15.452  -10.307 1.00 93.53 449 A 1 
ATOM 3662 C CB  . ASN A 1 449 ? 10.545  17.994  -9.129  1.00 93.53 449 A 1 
ATOM 3663 C CG  . ASN A 1 449 ? 10.007  18.957  -8.084  1.00 91.90 449 A 1 
ATOM 3664 O OD1 . ASN A 1 449 ? 9.246   18.637  -7.199  1.00 86.73 449 A 1 
ATOM 3665 N ND2 . ASN A 1 449 ? 10.407  20.204  -8.143  1.00 85.76 449 A 1 
ATOM 3666 N N   . ILE A 1 450 ? 9.673   15.273  -10.827 1.00 94.30 450 A 1 
ATOM 3667 C CA  . ILE A 1 450 ? 9.854   14.487  -12.047 1.00 94.64 450 A 1 
ATOM 3668 C C   . ILE A 1 450 ? 10.709  15.234  -13.082 1.00 94.01 450 A 1 
ATOM 3669 O O   . ILE A 1 450 ? 10.627  16.452  -13.273 1.00 92.56 450 A 1 
ATOM 3670 C CB  . ILE A 1 450 ? 8.484   14.045  -12.608 1.00 94.36 450 A 1 
ATOM 3671 C CG1 . ILE A 1 450 ? 7.746   13.101  -11.634 1.00 93.21 450 A 1 
ATOM 3672 C CG2 . ILE A 1 450 ? 8.593   13.376  -13.987 1.00 94.05 450 A 1 
ATOM 3673 C CD1 . ILE A 1 450 ? 8.495   11.790  -11.297 1.00 91.94 450 A 1 
ATOM 3674 N N   . ILE A 1 451 ? 11.562  14.469  -13.764 1.00 93.42 451 A 1 
ATOM 3675 C CA  . ILE A 1 451 ? 12.274  14.897  -14.972 1.00 92.31 451 A 1 
ATOM 3676 C C   . ILE A 1 451 ? 11.856  13.946  -16.099 1.00 90.07 451 A 1 
ATOM 3677 O O   . ILE A 1 451 ? 12.119  12.750  -15.998 1.00 85.53 451 A 1 
ATOM 3678 C CB  . ILE A 1 451 ? 13.806  14.918  -14.758 1.00 91.34 451 A 1 
ATOM 3679 C CG1 . ILE A 1 451 ? 14.196  15.775  -13.531 1.00 88.80 451 A 1 
ATOM 3680 C CG2 . ILE A 1 451 ? 14.502  15.445  -16.027 1.00 87.75 451 A 1 
ATOM 3681 C CD1 . ILE A 1 451 ? 15.691  15.728  -13.196 1.00 80.89 451 A 1 
ATOM 3682 N N   . PRO A 1 452 ? 11.217  14.416  -17.210 1.00 91.62 452 A 1 
ATOM 3683 C CA  . PRO A 1 452 ? 11.194  15.774  -17.767 1.00 90.83 452 A 1 
ATOM 3684 C C   . PRO A 1 452 ? 10.526  16.820  -16.867 1.00 91.42 452 A 1 
ATOM 3685 O O   . PRO A 1 452 ? 9.475   16.590  -16.288 1.00 89.23 452 A 1 
ATOM 3686 C CB  . PRO A 1 452 ? 10.476  15.654  -19.104 1.00 87.41 452 A 1 
ATOM 3687 C CG  . PRO A 1 452 ? 10.668  14.192  -19.485 1.00 83.18 452 A 1 
ATOM 3688 C CD  . PRO A 1 452 ? 10.611  13.496  -18.145 1.00 85.99 452 A 1 
ATOM 3689 N N   . ARG A 1 453 ? 11.165  17.995  -16.750 1.00 92.17 453 A 1 
ATOM 3690 C CA  . ARG A 1 453 ? 10.702  19.082  -15.876 1.00 91.07 453 A 1 
ATOM 3691 C C   . ARG A 1 453 ? 9.334   19.588  -16.317 1.00 90.74 453 A 1 
ATOM 3692 O O   . ARG A 1 453 ? 9.150   19.900  -17.495 1.00 87.72 453 A 1 
ATOM 3693 C CB  . ARG A 1 453 ? 11.715  20.236  -15.873 1.00 89.47 453 A 1 
ATOM 3694 C CG  . ARG A 1 453 ? 13.063  19.812  -15.278 1.00 85.29 453 A 1 
ATOM 3695 C CD  . ARG A 1 453 ? 14.080  20.953  -15.330 1.00 82.30 453 A 1 
ATOM 3696 N NE  . ARG A 1 453 ? 15.397  20.498  -14.851 1.00 80.59 453 A 1 
ATOM 3697 C CZ  . ARG A 1 453 ? 16.299  19.793  -15.534 1.00 77.96 453 A 1 
ATOM 3698 N NH1 . ARG A 1 453 ? 16.154  19.513  -16.799 1.00 68.57 453 A 1 
ATOM 3699 N NH2 . ARG A 1 453 ? 17.360  19.345  -14.927 1.00 72.79 453 A 1 
ATOM 3700 N N   . GLY A 1 454 ? 8.421   19.726  -15.354 1.00 91.86 454 A 1 
ATOM 3701 C CA  . GLY A 1 454 ? 7.034   20.124  -15.592 1.00 92.02 454 A 1 
ATOM 3702 C C   . GLY A 1 454 ? 6.063   18.953  -15.741 1.00 93.93 454 A 1 
ATOM 3703 O O   . GLY A 1 454 ? 4.860   19.187  -15.675 1.00 91.78 454 A 1 
ATOM 3704 N N   . GLU A 1 455 ? 6.560   17.721  -15.898 1.00 93.46 455 A 1 
ATOM 3705 C CA  . GLU A 1 455 ? 5.755   16.523  -15.674 1.00 93.95 455 A 1 
ATOM 3706 C C   . GLU A 1 455 ? 5.552   16.293  -14.170 1.00 94.17 455 A 1 
ATOM 3707 O O   . GLU A 1 455 ? 6.359   16.740  -13.347 1.00 92.91 455 A 1 
ATOM 3708 C CB  . GLU A 1 455 ? 6.406   15.287  -16.311 1.00 93.30 455 A 1 
ATOM 3709 C CG  . GLU A 1 455 ? 6.505   15.368  -17.841 1.00 87.85 455 A 1 
ATOM 3710 C CD  . GLU A 1 455 ? 5.145   15.463  -18.540 1.00 88.25 455 A 1 
ATOM 3711 O OE1 . GLU A 1 455 ? 5.100   16.079  -19.632 1.00 80.25 455 A 1 
ATOM 3712 O OE2 . GLU A 1 455 ? 4.154   14.926  -18.001 1.00 82.73 455 A 1 
ATOM 3713 N N   . HIS A 1 456 ? 4.498   15.570  -13.837 1.00 95.73 456 A 1 
ATOM 3714 C CA  . HIS A 1 456 ? 4.090   15.245  -12.474 1.00 96.12 456 A 1 
ATOM 3715 C C   . HIS A 1 456 ? 3.992   13.728  -12.279 1.00 96.08 456 A 1 
ATOM 3716 O O   . HIS A 1 456 ? 3.667   13.004  -13.222 1.00 95.02 456 A 1 
ATOM 3717 C CB  . HIS A 1 456 ? 2.742   15.915  -12.201 1.00 95.99 456 A 1 
ATOM 3718 C CG  . HIS A 1 456 ? 2.813   17.417  -12.190 1.00 96.52 456 A 1 
ATOM 3719 N ND1 . HIS A 1 456 ? 3.472   18.171  -11.252 1.00 90.53 456 A 1 
ATOM 3720 C CD2 . HIS A 1 456 ? 2.237   18.289  -13.081 1.00 91.93 456 A 1 
ATOM 3721 C CE1 . HIS A 1 456 ? 3.297   19.467  -11.566 1.00 92.52 456 A 1 
ATOM 3722 N NE2 . HIS A 1 456 ? 2.544   19.588  -12.675 1.00 93.33 456 A 1 
ATOM 3723 N N   . HIS A 1 457 ? 4.184   13.253  -11.037 1.00 95.95 457 A 1 
ATOM 3724 C CA  . HIS A 1 457 ? 4.120   11.830  -10.678 1.00 95.94 457 A 1 
ATOM 3725 C C   . HIS A 1 457 ? 2.819   11.156  -11.131 1.00 95.89 457 A 1 
ATOM 3726 O O   . HIS A 1 457 ? 2.815   9.984   -11.503 1.00 94.83 457 A 1 
ATOM 3727 C CB  . HIS A 1 457 ? 4.249   11.686  -9.159  1.00 95.56 457 A 1 
ATOM 3728 C CG  . HIS A 1 457 ? 5.632   11.981  -8.641  1.00 95.48 457 A 1 
ATOM 3729 N ND1 . HIS A 1 457 ? 6.201   13.219  -8.476  1.00 89.18 457 A 1 
ATOM 3730 C CD2 . HIS A 1 457 ? 6.556   11.054  -8.226  1.00 90.88 457 A 1 
ATOM 3731 C CE1 . HIS A 1 457 ? 7.436   13.047  -7.974  1.00 91.25 457 A 1 
ATOM 3732 N NE2 . HIS A 1 457 ? 7.690   11.747  -7.804  1.00 91.89 457 A 1 
ATOM 3733 N N   . TYR A 1 458 ? 1.724   11.901  -11.142 1.00 96.57 458 A 1 
ATOM 3734 C CA  . TYR A 1 458 ? 0.388   11.377  -11.418 1.00 96.72 458 A 1 
ATOM 3735 C C   . TYR A 1 458 ? -0.138  11.731  -12.819 1.00 96.82 458 A 1 
ATOM 3736 O O   . TYR A 1 458 ? -1.307  11.480  -13.126 1.00 95.42 458 A 1 
ATOM 3737 C CB  . TYR A 1 458 ? -0.549  11.796  -10.274 1.00 96.33 458 A 1 
ATOM 3738 C CG  . TYR A 1 458 ? -0.050  11.488  -8.863  1.00 96.21 458 A 1 
ATOM 3739 C CD1 . TYR A 1 458 ? 0.860   10.439  -8.627  1.00 93.82 458 A 1 
ATOM 3740 C CD2 . TYR A 1 458 ? -0.484  12.281  -7.780  1.00 93.68 458 A 1 
ATOM 3741 C CE1 . TYR A 1 458 ? 1.353   10.192  -7.337  1.00 92.21 458 A 1 
ATOM 3742 C CE2 . TYR A 1 458 ? -0.000  12.031  -6.485  1.00 91.94 458 A 1 
ATOM 3743 C CZ  . TYR A 1 458 ? 0.929   10.989  -6.262  1.00 92.86 458 A 1 
ATOM 3744 O OH  . TYR A 1 458 ? 1.423   10.741  -5.031  1.00 91.01 458 A 1 
ATOM 3745 N N   . GLY A 1 459 ? 0.713   12.301  -13.690 1.00 96.55 459 A 1 
ATOM 3746 C CA  . GLY A 1 459 ? 0.383   12.578  -15.084 1.00 96.49 459 A 1 
ATOM 3747 C C   . GLY A 1 459 ? 0.367   11.316  -15.963 1.00 96.88 459 A 1 
ATOM 3748 O O   . GLY A 1 459 ? 0.989   10.305  -15.640 1.00 96.60 459 A 1 
ATOM 3749 N N   . GLN A 1 460 ? -0.292  11.397  -17.125 1.00 96.96 460 A 1 
ATOM 3750 C CA  . GLN A 1 460 ? -0.385  10.289  -18.092 1.00 97.24 460 A 1 
ATOM 3751 C C   . GLN A 1 460 ? 0.993   9.713   -18.453 1.00 96.77 460 A 1 
ATOM 3752 O O   . GLN A 1 460 ? 1.156   8.497   -18.563 1.00 96.18 460 A 1 
ATOM 3753 C CB  . GLN A 1 460 ? -1.084  10.806  -19.361 1.00 97.36 460 A 1 
ATOM 3754 C CG  . GLN A 1 460 ? -1.301  9.724   -20.435 1.00 97.04 460 A 1 
ATOM 3755 C CD  . GLN A 1 460 ? -1.922  10.276  -21.716 1.00 97.19 460 A 1 
ATOM 3756 O OE1 . GLN A 1 460 ? -1.743  11.431  -22.089 1.00 94.35 460 A 1 
ATOM 3757 N NE2 . GLN A 1 460 ? -2.659  9.488   -22.457 1.00 93.72 460 A 1 
ATOM 3758 N N   . TRP A 1 461 ? 2.000   10.583  -18.609 1.00 96.85 461 A 1 
ATOM 3759 C CA  . TRP A 1 461 ? 3.341   10.171  -19.002 1.00 96.45 461 A 1 
ATOM 3760 C C   . TRP A 1 461 ? 4.005   9.277   -17.946 1.00 96.74 461 A 1 
ATOM 3761 O O   . TRP A 1 461 ? 4.526   8.210   -18.284 1.00 95.87 461 A 1 
ATOM 3762 C CB  . TRP A 1 461 ? 4.165   11.419  -19.314 1.00 95.17 461 A 1 
ATOM 3763 C CG  . TRP A 1 461 ? 5.461   11.124  -19.983 1.00 90.22 461 A 1 
ATOM 3764 C CD1 . TRP A 1 461 ? 5.638   10.932  -21.308 1.00 79.51 461 A 1 
ATOM 3765 C CD2 . TRP A 1 461 ? 6.772   10.950  -19.376 1.00 85.95 461 A 1 
ATOM 3766 N NE1 . TRP A 1 461 ? 6.972   10.654  -21.562 1.00 75.32 461 A 1 
ATOM 3767 C CE2 . TRP A 1 461 ? 7.708   10.662  -20.410 1.00 80.36 461 A 1 
ATOM 3768 C CE3 . TRP A 1 461 ? 7.254   11.030  -18.053 1.00 75.24 461 A 1 
ATOM 3769 C CZ2 . TRP A 1 461 ? 9.071   10.467  -20.144 1.00 75.30 461 A 1 
ATOM 3770 C CZ3 . TRP A 1 461 ? 8.619   10.836  -17.782 1.00 71.93 461 A 1 
ATOM 3771 C CH2 . TRP A 1 461 ? 9.520   10.559  -18.823 1.00 72.10 461 A 1 
ATOM 3772 N N   . MET A 1 462 ? 3.909   9.634   -16.650 1.00 96.13 462 A 1 
ATOM 3773 C CA  . MET A 1 462 ? 4.440   8.812   -15.555 1.00 96.09 462 A 1 
ATOM 3774 C C   . MET A 1 462 ? 3.635   7.528   -15.343 1.00 96.17 462 A 1 
ATOM 3775 O O   . MET A 1 462 ? 4.231   6.475   -15.119 1.00 96.01 462 A 1 
ATOM 3776 C CB  . MET A 1 462 ? 4.521   9.616   -14.255 1.00 96.07 462 A 1 
ATOM 3777 C CG  . MET A 1 462 ? 5.679   10.618  -14.284 1.00 94.21 462 A 1 
ATOM 3778 S SD  . MET A 1 462 ? 7.319   9.905   -14.615 1.00 93.64 462 A 1 
ATOM 3779 C CE  . MET A 1 462 ? 7.549   8.867   -13.150 1.00 88.53 462 A 1 
ATOM 3780 N N   . VAL A 1 463 ? 2.313   7.564   -15.493 1.00 96.77 463 A 1 
ATOM 3781 C CA  . VAL A 1 463 ? 1.474   6.349   -15.472 1.00 96.86 463 A 1 
ATOM 3782 C C   . VAL A 1 463 ? 1.958   5.340   -16.518 1.00 96.76 463 A 1 
ATOM 3783 O O   . VAL A 1 463 ? 2.144   4.160   -16.214 1.00 96.62 463 A 1 
ATOM 3784 C CB  . VAL A 1 463 ? -0.011  6.714   -15.691 1.00 96.95 463 A 1 
ATOM 3785 C CG1 . VAL A 1 463 ? -0.898  5.484   -15.933 1.00 95.92 463 A 1 
ATOM 3786 C CG2 . VAL A 1 463 ? -0.571  7.457   -14.471 1.00 95.61 463 A 1 
ATOM 3787 N N   . ASN A 1 464 ? 2.233   5.809   -17.736 1.00 96.67 464 A 1 
ATOM 3788 C CA  . ASN A 1 464 ? 2.745   4.970   -18.818 1.00 96.47 464 A 1 
ATOM 3789 C C   . ASN A 1 464 ? 4.163   4.456   -18.543 1.00 96.59 464 A 1 
ATOM 3790 O O   . ASN A 1 464 ? 4.463   3.296   -18.844 1.00 96.17 464 A 1 
ATOM 3791 C CB  . ASN A 1 464 ? 2.674   5.766   -20.135 1.00 96.25 464 A 1 
ATOM 3792 C CG  . ASN A 1 464 ? 1.255   5.890   -20.657 1.00 95.06 464 A 1 
ATOM 3793 O OD1 . ASN A 1 464 ? 0.353   5.172   -20.252 1.00 90.47 464 A 1 
ATOM 3794 N ND2 . ASN A 1 464 ? 1.026   6.752   -21.620 1.00 89.72 464 A 1 
ATOM 3795 N N   . HIS A 1 465 ? 5.022   5.278   -17.928 1.00 96.09 465 A 1 
ATOM 3796 C CA  . HIS A 1 465 ? 6.367   4.875   -17.533 1.00 96.26 465 A 1 
ATOM 3797 C C   . HIS A 1 465 ? 6.356   3.752   -16.482 1.00 96.29 465 A 1 
ATOM 3798 O O   . HIS A 1 465 ? 7.009   2.727   -16.680 1.00 95.76 465 A 1 
ATOM 3799 C CB  . HIS A 1 465 ? 7.146   6.097   -17.037 1.00 96.00 465 A 1 
ATOM 3800 C CG  . HIS A 1 465 ? 8.458   5.662   -16.452 1.00 95.50 465 A 1 
ATOM 3801 N ND1 . HIS A 1 465 ? 9.489   5.065   -17.154 1.00 89.91 465 A 1 
ATOM 3802 C CD2 . HIS A 1 465 ? 8.750   5.589   -15.123 1.00 90.59 465 A 1 
ATOM 3803 C CE1 . HIS A 1 465 ? 10.379  4.634   -16.255 1.00 91.38 465 A 1 
ATOM 3804 N NE2 . HIS A 1 465 ? 9.970   4.926   -15.014 1.00 91.36 465 A 1 
ATOM 3805 N N   . TYR A 1 466 ? 5.583   3.891   -15.401 1.00 96.28 466 A 1 
ATOM 3806 C CA  . TYR A 1 466 ? 5.472   2.833   -14.387 1.00 96.27 466 A 1 
ATOM 3807 C C   . TYR A 1 466 ? 4.923   1.536   -14.990 1.00 96.63 466 A 1 
ATOM 3808 O O   . TYR A 1 466 ? 5.449   0.456   -14.723 1.00 96.33 466 A 1 
ATOM 3809 C CB  . TYR A 1 466 ? 4.604   3.304   -13.215 1.00 95.67 466 A 1 
ATOM 3810 C CG  . TYR A 1 466 ? 5.369   4.090   -12.167 1.00 93.86 466 A 1 
ATOM 3811 C CD1 . TYR A 1 466 ? 6.201   3.413   -11.252 1.00 88.76 466 A 1 
ATOM 3812 C CD2 . TYR A 1 466 ? 5.237   5.486   -12.086 1.00 89.62 466 A 1 
ATOM 3813 C CE1 . TYR A 1 466 ? 6.896   4.132   -10.259 1.00 86.24 466 A 1 
ATOM 3814 C CE2 . TYR A 1 466 ? 5.930   6.206   -11.096 1.00 86.10 466 A 1 
ATOM 3815 C CZ  . TYR A 1 466 ? 6.755   5.531   -10.177 1.00 87.78 466 A 1 
ATOM 3816 O OH  . TYR A 1 466 ? 7.409   6.227   -9.214  1.00 84.56 466 A 1 
ATOM 3817 N N   . LEU A 1 467 ? 3.930   1.623   -15.874 1.00 96.78 467 A 1 
ATOM 3818 C CA  . LEU A 1 467 ? 3.419   0.451   -16.586 1.00 96.99 467 A 1 
ATOM 3819 C C   . LEU A 1 467 ? 4.489   -0.189  -17.485 1.00 97.27 467 A 1 
ATOM 3820 O O   . LEU A 1 467 ? 4.586   -1.418  -17.546 1.00 97.17 467 A 1 
ATOM 3821 C CB  . LEU A 1 467 ? 2.163   0.854   -17.379 1.00 96.73 467 A 1 
ATOM 3822 C CG  . LEU A 1 467 ? 1.553   -0.299  -18.199 1.00 94.33 467 A 1 
ATOM 3823 C CD1 . LEU A 1 467 ? 1.148   -1.492  -17.330 1.00 91.25 467 A 1 
ATOM 3824 C CD2 . LEU A 1 467 ? 0.312   0.188   -18.939 1.00 91.64 467 A 1 
ATOM 3825 N N   . TYR A 1 468 ? 5.307   0.616   -18.175 1.00 96.98 468 A 1 
ATOM 3826 C CA  . TYR A 1 468 ? 6.440   0.125   -18.955 1.00 97.07 468 A 1 
ATOM 3827 C C   . TYR A 1 468 ? 7.441   -0.627  -18.073 1.00 97.37 468 A 1 
ATOM 3828 O O   . TYR A 1 468 ? 7.796   -1.759  -18.402 1.00 97.31 468 A 1 
ATOM 3829 C CB  . TYR A 1 468 ? 7.106   1.284   -19.712 1.00 97.03 468 A 1 
ATOM 3830 C CG  . TYR A 1 468 ? 8.417   0.895   -20.364 1.00 96.41 468 A 1 
ATOM 3831 C CD1 . TYR A 1 468 ? 9.639   1.240   -19.750 1.00 93.92 468 A 1 
ATOM 3832 C CD2 . TYR A 1 468 ? 8.418   0.144   -21.555 1.00 94.28 468 A 1 
ATOM 3833 C CE1 . TYR A 1 468 ? 10.856  0.844   -20.332 1.00 93.12 468 A 1 
ATOM 3834 C CE2 . TYR A 1 468 ? 9.633   -0.257  -22.141 1.00 92.80 468 A 1 
ATOM 3835 C CZ  . TYR A 1 468 ? 10.856  0.095   -21.529 1.00 93.46 468 A 1 
ATOM 3836 O OH  . TYR A 1 468 ? 12.031  -0.287  -22.092 1.00 92.01 468 A 1 
ATOM 3837 N N   . ALA A 1 469 ? 7.831   -0.061  -16.919 1.00 96.81 469 A 1 
ATOM 3838 C CA  . ALA A 1 469 ? 8.753   -0.691  -15.974 1.00 96.77 469 A 1 
ATOM 3839 C C   . ALA A 1 469 ? 8.210   -2.029  -15.437 1.00 97.17 469 A 1 
ATOM 3840 O O   . ALA A 1 469 ? 8.926   -3.030  -15.450 1.00 97.11 469 A 1 
ATOM 3841 C CB  . ALA A 1 469 ? 9.057   0.306   -14.846 1.00 96.55 469 A 1 
ATOM 3842 N N   . VAL A 1 470 ? 6.929   -2.091  -15.053 1.00 97.39 470 A 1 
ATOM 3843 C CA  . VAL A 1 470 ? 6.261   -3.326  -14.588 1.00 97.60 470 A 1 
ATOM 3844 C C   . VAL A 1 470 ? 6.235   -4.400  -15.680 1.00 97.85 470 A 1 
ATOM 3845 O O   . VAL A 1 470 ? 6.551   -5.564  -15.418 1.00 97.81 470 A 1 
ATOM 3846 C CB  . VAL A 1 470 ? 4.833   -3.008  -14.090 1.00 97.39 470 A 1 
ATOM 3847 C CG1 . VAL A 1 470 ? 3.989   -4.265  -13.814 1.00 96.12 470 A 1 
ATOM 3848 C CG2 . VAL A 1 470 ? 4.873   -2.205  -12.785 1.00 96.10 470 A 1 
ATOM 3849 N N   . ARG A 1 471 ? 5.892   -4.027  -16.920 1.00 97.85 471 A 1 
ATOM 3850 C CA  . ARG A 1 471 ? 5.890   -4.951  -18.067 1.00 97.91 471 A 1 
ATOM 3851 C C   . ARG A 1 471 ? 7.296   -5.440  -18.391 1.00 97.89 471 A 1 
ATOM 3852 O O   . ARG A 1 471 ? 7.485   -6.634  -18.608 1.00 97.62 471 A 1 
ATOM 3853 C CB  . ARG A 1 471 ? 5.272   -4.266  -19.289 1.00 97.83 471 A 1 
ATOM 3854 C CG  . ARG A 1 471 ? 3.751   -4.110  -19.147 1.00 95.80 471 A 1 
ATOM 3855 C CD  . ARG A 1 471 ? 3.177   -3.299  -20.317 1.00 94.23 471 A 1 
ATOM 3856 N NE  . ARG A 1 471 ? 3.347   -4.010  -21.598 1.00 87.03 471 A 1 
ATOM 3857 C CZ  . ARG A 1 471 ? 3.165   -3.511  -22.804 1.00 83.45 471 A 1 
ATOM 3858 N NH1 . ARG A 1 471 ? 2.771   -2.282  -22.988 1.00 77.72 471 A 1 
ATOM 3859 N NH2 . ARG A 1 471 ? 3.385   -4.252  -23.858 1.00 74.76 471 A 1 
ATOM 3860 N N   . LYS A 1 472 ? 8.279   -4.530  -18.382 1.00 97.65 472 A 1 
ATOM 3861 C CA  . LYS A 1 472 ? 9.680   -4.870  -18.634 1.00 97.60 472 A 1 
ATOM 3862 C C   . LYS A 1 472 ? 10.229  -5.804  -17.557 1.00 97.79 472 A 1 
ATOM 3863 O O   . LYS A 1 472 ? 10.907  -6.765  -17.887 1.00 97.64 472 A 1 
ATOM 3864 C CB  . LYS A 1 472 ? 10.499  -3.575  -18.761 1.00 97.38 472 A 1 
ATOM 3865 C CG  . LYS A 1 472 ? 11.932  -3.801  -19.279 1.00 94.88 472 A 1 
ATOM 3866 C CD  . LYS A 1 472 ? 11.911  -4.351  -20.710 1.00 92.04 472 A 1 
ATOM 3867 C CE  . LYS A 1 472 ? 13.305  -4.612  -21.264 1.00 89.21 472 A 1 
ATOM 3868 N NZ  . LYS A 1 472 ? 13.175  -5.344  -22.552 1.00 83.53 472 A 1 
ATOM 3869 N N   . ALA A 1 473 ? 9.894   -5.580  -16.293 1.00 97.62 473 A 1 
ATOM 3870 C CA  . ALA A 1 473 ? 10.264  -6.461  -15.188 1.00 97.70 473 A 1 
ATOM 3871 C C   . ALA A 1 473 ? 9.701   -7.885  -15.367 1.00 97.72 473 A 1 
ATOM 3872 O O   . ALA A 1 473 ? 10.420  -8.860  -15.143 1.00 97.55 473 A 1 
ATOM 3873 C CB  . ALA A 1 473 ? 9.788   -5.812  -13.882 1.00 97.68 473 A 1 
ATOM 3874 N N   . ALA A 1 474 ? 8.464   -8.018  -15.852 1.00 98.07 474 A 1 
ATOM 3875 C CA  . ALA A 1 474 ? 7.854   -9.323  -16.115 1.00 97.94 474 A 1 
ATOM 3876 C C   . ALA A 1 474 ? 8.625   -10.145 -17.164 1.00 97.75 474 A 1 
ATOM 3877 O O   . ALA A 1 474 ? 8.772   -11.352 -16.987 1.00 97.32 474 A 1 
ATOM 3878 C CB  . ALA A 1 474 ? 6.388   -9.123  -16.509 1.00 97.89 474 A 1 
ATOM 3879 N N   . GLU A 1 475 ? 9.214   -9.515  -18.195 1.00 97.81 475 A 1 
ATOM 3880 C CA  . GLU A 1 475 ? 10.078  -10.193 -19.187 1.00 97.43 475 A 1 
ATOM 3881 C C   . GLU A 1 475 ? 11.303  -10.869 -18.543 1.00 97.37 475 A 1 
ATOM 3882 O O   . GLU A 1 475 ? 11.863  -11.827 -19.084 1.00 96.63 475 A 1 
ATOM 3883 C CB  . GLU A 1 475 ? 10.589  -9.189  -20.244 1.00 97.11 475 A 1 
ATOM 3884 C CG  . GLU A 1 475 ? 9.511   -8.511  -21.103 1.00 96.00 475 A 1 
ATOM 3885 C CD  . GLU A 1 475 ? 10.084  -7.398  -22.015 1.00 95.01 475 A 1 
ATOM 3886 O OE1 . GLU A 1 475 ? 9.300   -6.545  -22.486 1.00 90.17 475 A 1 
ATOM 3887 O OE2 . GLU A 1 475 ? 11.323  -7.340  -22.235 1.00 91.29 475 A 1 
ATOM 3888 N N   . TYR A 1 476 ? 11.722  -10.391 -17.369 1.00 97.88 476 A 1 
ATOM 3889 C CA  . TYR A 1 476 ? 12.866  -10.903 -16.615 1.00 97.78 476 A 1 
ATOM 3890 C C   . TYR A 1 476 ? 12.476  -11.803 -15.432 1.00 97.69 476 A 1 
ATOM 3891 O O   . TYR A 1 476 ? 13.370  -12.351 -14.781 1.00 96.74 476 A 1 
ATOM 3892 C CB  . TYR A 1 476 ? 13.753  -9.720  -16.207 1.00 97.70 476 A 1 
ATOM 3893 C CG  . TYR A 1 476 ? 14.514  -9.130  -17.379 1.00 97.59 476 A 1 
ATOM 3894 C CD1 . TYR A 1 476 ? 15.747  -9.691  -17.747 1.00 96.49 476 A 1 
ATOM 3895 C CD2 . TYR A 1 476 ? 13.987  -8.056  -18.124 1.00 96.70 476 A 1 
ATOM 3896 C CE1 . TYR A 1 476 ? 16.445  -9.197  -18.860 1.00 95.93 476 A 1 
ATOM 3897 C CE2 . TYR A 1 476 ? 14.684  -7.559  -19.244 1.00 96.05 476 A 1 
ATOM 3898 C CZ  . TYR A 1 476 ? 15.914  -8.138  -19.611 1.00 96.13 476 A 1 
ATOM 3899 O OH  . TYR A 1 476 ? 16.601  -7.696  -20.695 1.00 94.72 476 A 1 
ATOM 3900 N N   . GLY A 1 477 ? 11.183  -12.000 -15.166 1.00 97.58 477 A 1 
ATOM 3901 C CA  . GLY A 1 477 ? 10.689  -12.715 -13.985 1.00 97.51 477 A 1 
ATOM 3902 C C   . GLY A 1 477 ? 10.909  -11.936 -12.685 1.00 97.64 477 A 1 
ATOM 3903 O O   . GLY A 1 477 ? 11.251  -12.534 -11.664 1.00 96.47 477 A 1 
ATOM 3904 N N   . ILE A 1 478 ? 10.769  -10.608 -12.732 1.00 97.54 478 A 1 
ATOM 3905 C CA  . ILE A 1 478 ? 10.998  -9.685  -11.615 1.00 97.78 478 A 1 
ATOM 3906 C C   . ILE A 1 478 ? 9.662   -9.119  -11.118 1.00 97.99 478 A 1 
ATOM 3907 O O   . ILE A 1 478 ? 8.828   -8.659  -11.901 1.00 97.92 478 A 1 
ATOM 3908 C CB  . ILE A 1 478 ? 12.013  -8.586  -12.020 1.00 97.64 478 A 1 
ATOM 3909 C CG1 . ILE A 1 478 ? 13.411  -9.200  -12.274 1.00 96.70 478 A 1 
ATOM 3910 C CG2 . ILE A 1 478 ? 12.108  -7.483  -10.950 1.00 96.93 478 A 1 
ATOM 3911 C CD1 . ILE A 1 478 ? 14.375  -8.260  -13.015 1.00 94.40 478 A 1 
ATOM 3912 N N   . MET A 1 479 ? 9.474   -9.140  -9.793  1.00 97.34 479 A 1 
ATOM 3913 C CA  . MET A 1 479 ? 8.362   -8.485  -9.099  1.00 97.36 479 A 1 
ATOM 3914 C C   . MET A 1 479 ? 8.741   -7.040  -8.751  1.00 97.35 479 A 1 
ATOM 3915 O O   . MET A 1 479 ? 9.890   -6.765  -8.412  1.00 97.17 479 A 1 
ATOM 3916 C CB  . MET A 1 479 ? 8.000   -9.269  -7.837  1.00 97.47 479 A 1 
ATOM 3917 C CG  . MET A 1 479 ? 7.553   -10.709 -8.134  1.00 96.94 479 A 1 
ATOM 3918 S SD  . MET A 1 479 ? 7.162   -11.715 -6.675  1.00 96.01 479 A 1 
ATOM 3919 C CE  . MET A 1 479 ? 8.782   -11.811 -5.872  1.00 91.01 479 A 1 
ATOM 3920 N N   . VAL A 1 480 ? 7.781   -6.118  -8.815  1.00 97.26 480 A 1 
ATOM 3921 C CA  . VAL A 1 480 ? 8.011   -4.679  -8.624  1.00 97.19 480 A 1 
ATOM 3922 C C   . VAL A 1 480 ? 7.263   -4.177  -7.394  1.00 97.08 480 A 1 
ATOM 3923 O O   . VAL A 1 480 ? 6.061   -4.409  -7.250  1.00 96.74 480 A 1 
ATOM 3924 C CB  . VAL A 1 480 ? 7.621   -3.879  -9.883  1.00 97.01 480 A 1 
ATOM 3925 C CG1 . VAL A 1 480 ? 7.902   -2.380  -9.718  1.00 95.49 480 A 1 
ATOM 3926 C CG2 . VAL A 1 480 ? 8.399   -4.363  -11.116 1.00 95.38 480 A 1 
ATOM 3927 N N   . ASN A 1 481 ? 7.976   -3.460  -6.536  1.00 96.47 481 A 1 
ATOM 3928 C CA  . ASN A 1 481 ? 7.439   -2.592  -5.499  1.00 96.07 481 A 1 
ATOM 3929 C C   . ASN A 1 481 ? 7.618   -1.138  -5.962  1.00 95.74 481 A 1 
ATOM 3930 O O   . ASN A 1 481 ? 8.750   -0.661  -6.067  1.00 94.58 481 A 1 
ATOM 3931 C CB  . ASN A 1 481 ? 8.163   -2.895  -4.178  1.00 95.26 481 A 1 
ATOM 3932 C CG  . ASN A 1 481 ? 7.623   -2.063  -3.032  1.00 93.51 481 A 1 
ATOM 3933 O OD1 . ASN A 1 481 ? 6.514   -1.555  -3.091  1.00 87.02 481 A 1 
ATOM 3934 N ND2 . ASN A 1 481 ? 8.370   -1.943  -1.961  1.00 88.04 481 A 1 
ATOM 3935 N N   . ALA A 1 482 ? 6.519   -0.477  -6.322  1.00 95.51 482 A 1 
ATOM 3936 C CA  . ALA A 1 482 ? 6.529   0.840   -6.944  1.00 94.75 482 A 1 
ATOM 3937 C C   . ALA A 1 482 ? 6.335   1.939   -5.891  1.00 93.58 482 A 1 
ATOM 3938 O O   . ALA A 1 482 ? 5.220   2.137   -5.397  1.00 91.00 482 A 1 
ATOM 3939 C CB  . ALA A 1 482 ? 5.455   0.867   -8.040  1.00 94.45 482 A 1 
ATOM 3940 N N   . HIS A 1 483 ? 7.402   2.649   -5.566  1.00 93.94 483 A 1 
ATOM 3941 C CA  . HIS A 1 483 ? 7.386   3.815   -4.686  1.00 93.66 483 A 1 
ATOM 3942 C C   . HIS A 1 483 ? 7.104   5.090   -5.489  1.00 93.43 483 A 1 
ATOM 3943 O O   . HIS A 1 483 ? 7.333   5.133   -6.703  1.00 90.05 483 A 1 
ATOM 3944 C CB  . HIS A 1 483 ? 8.696   3.865   -3.894  1.00 92.65 483 A 1 
ATOM 3945 C CG  . HIS A 1 483 ? 8.700   2.922   -2.714  1.00 92.71 483 A 1 
ATOM 3946 N ND1 . HIS A 1 483 ? 8.804   3.291   -1.392  1.00 79.21 483 A 1 
ATOM 3947 C CD2 . HIS A 1 483 ? 8.512   1.568   -2.735  1.00 81.51 483 A 1 
ATOM 3948 C CE1 . HIS A 1 483 ? 8.659   2.190   -0.636  1.00 82.31 483 A 1 
ATOM 3949 N NE2 . HIS A 1 483 ? 8.479   1.119   -1.417  1.00 84.05 483 A 1 
ATOM 3950 N N   . GLU A 1 484 ? 6.531   6.095   -4.833  1.00 92.65 484 A 1 
ATOM 3951 C CA  . GLU A 1 484 ? 6.074   7.384   -5.394  1.00 92.54 484 A 1 
ATOM 3952 C C   . GLU A 1 484 ? 5.123   7.266   -6.604  1.00 93.50 484 A 1 
ATOM 3953 O O   . GLU A 1 484 ? 4.823   8.242   -7.302  1.00 89.11 484 A 1 
ATOM 3954 C CB  . GLU A 1 484 ? 7.251   8.336   -5.670  1.00 90.04 484 A 1 
ATOM 3955 C CG  . GLU A 1 484 ? 8.123   8.658   -4.433  1.00 84.88 484 A 1 
ATOM 3956 C CD  . GLU A 1 484 ? 9.186   7.596   -4.105  1.00 82.03 484 A 1 
ATOM 3957 O OE1 . GLU A 1 484 ? 9.801   7.702   -3.039  1.00 74.11 484 A 1 
ATOM 3958 O OE2 . GLU A 1 484 ? 9.466   6.734   -4.984  1.00 75.72 484 A 1 
ATOM 3959 N N   . ALA A 1 485 ? 4.620   6.065   -6.874  1.00 93.01 485 A 1 
ATOM 3960 C CA  . ALA A 1 485 ? 3.685   5.797   -7.950  1.00 92.77 485 A 1 
ATOM 3961 C C   . ALA A 1 485 ? 2.258   6.224   -7.576  1.00 92.72 485 A 1 
ATOM 3962 O O   . ALA A 1 485 ? 1.905   6.420   -6.411  1.00 90.33 485 A 1 
ATOM 3963 C CB  . ALA A 1 485 ? 3.761   4.307   -8.313  1.00 91.51 485 A 1 
ATOM 3964 N N   . VAL A 1 486 ? 1.387   6.286   -8.579  1.00 93.24 486 A 1 
ATOM 3965 C CA  . VAL A 1 486 ? -0.049  6.453   -8.335  1.00 93.35 486 A 1 
ATOM 3966 C C   . VAL A 1 486 ? -0.554  5.352   -7.398  1.00 93.43 486 A 1 
ATOM 3967 O O   . VAL A 1 486 ? -0.199  4.178   -7.538  1.00 91.49 486 A 1 
ATOM 3968 C CB  . VAL A 1 486 ? -0.831  6.462   -9.660  1.00 91.65 486 A 1 
ATOM 3969 C CG1 . VAL A 1 486 ? -2.344  6.525   -9.445  1.00 83.34 486 A 1 
ATOM 3970 C CG2 . VAL A 1 486 ? -0.444  7.677   -10.503 1.00 83.68 486 A 1 
ATOM 3971 N N   . ARG A 1 487 ? -1.424  5.731   -6.449  1.00 94.42 487 A 1 
ATOM 3972 C CA  . ARG A 1 487 ? -2.127  4.802   -5.556  1.00 94.17 487 A 1 
ATOM 3973 C C   . ARG A 1 487 ? -2.774  3.638   -6.328  1.00 95.45 487 A 1 
ATOM 3974 O O   . ARG A 1 487 ? -3.189  3.826   -7.476  1.00 94.03 487 A 1 
ATOM 3975 C CB  . ARG A 1 487 ? -3.169  5.583   -4.738  1.00 91.79 487 A 1 
ATOM 3976 C CG  . ARG A 1 487 ? -4.251  6.197   -5.647  1.00 87.70 487 A 1 
ATOM 3977 C CD  . ARG A 1 487 ? -5.142  7.156   -4.885  1.00 85.80 487 A 1 
ATOM 3978 N NE  . ARG A 1 487 ? -6.095  7.771   -5.823  1.00 84.99 487 A 1 
ATOM 3979 C CZ  . ARG A 1 487 ? -5.856  8.801   -6.618  1.00 84.78 487 A 1 
ATOM 3980 N NH1 . ARG A 1 487 ? -4.777  9.513   -6.526  1.00 74.44 487 A 1 
ATOM 3981 N NH2 . ARG A 1 487 ? -6.698  9.104   -7.543  1.00 79.15 487 A 1 
ATOM 3982 N N   . PRO A 1 488 ? -2.921  2.452   -5.721  1.00 95.76 488 A 1 
ATOM 3983 C CA  . PRO A 1 488 ? -3.428  1.279   -6.426  1.00 95.76 488 A 1 
ATOM 3984 C C   . PRO A 1 488 ? -4.812  1.497   -7.057  1.00 96.20 488 A 1 
ATOM 3985 O O   . PRO A 1 488 ? -5.763  1.918   -6.399  1.00 94.98 488 A 1 
ATOM 3986 C CB  . PRO A 1 488 ? -3.426  0.152   -5.394  1.00 94.27 488 A 1 
ATOM 3987 C CG  . PRO A 1 488 ? -2.301  0.546   -4.444  1.00 92.44 488 A 1 
ATOM 3988 C CD  . PRO A 1 488 ? -2.430  2.064   -4.400  1.00 94.91 488 A 1 
ATOM 3989 N N   . THR A 1 489 ? -4.933  1.149   -8.345  1.00 96.93 489 A 1 
ATOM 3990 C CA  . THR A 1 489 ? -6.190  1.210   -9.119  1.00 97.52 489 A 1 
ATOM 3991 C C   . THR A 1 489 ? -6.608  -0.166  -9.652  1.00 97.76 489 A 1 
ATOM 3992 O O   . THR A 1 489 ? -7.326  -0.275  -10.643 1.00 97.19 489 A 1 
ATOM 3993 C CB  . THR A 1 489 ? -6.113  2.251   -10.246 1.00 97.55 489 A 1 
ATOM 3994 O OG1 . THR A 1 489 ? -5.087  1.927   -11.154 1.00 96.54 489 A 1 
ATOM 3995 C CG2 . THR A 1 489 ? -5.853  3.661   -9.725  1.00 95.72 489 A 1 
ATOM 3996 N N   . GLY A 1 490 ? -6.142  -1.241  -9.023  1.00 97.18 490 A 1 
ATOM 3997 C CA  . GLY A 1 490 ? -6.438  -2.631  -9.378  1.00 97.45 490 A 1 
ATOM 3998 C C   . GLY A 1 490 ? -5.519  -3.231  -10.440 1.00 97.87 490 A 1 
ATOM 3999 O O   . GLY A 1 490 ? -5.726  -4.378  -10.838 1.00 97.36 490 A 1 
ATOM 4000 N N   . LEU A 1 491 ? -4.489  -2.509  -10.896 1.00 97.93 491 A 1 
ATOM 4001 C CA  . LEU A 1 491 ? -3.584  -2.943  -11.971 1.00 97.85 491 A 1 
ATOM 4002 C C   . LEU A 1 491 ? -2.863  -4.267  -11.663 1.00 98.06 491 A 1 
ATOM 4003 O O   . LEU A 1 491 ? -2.519  -5.012  -12.581 1.00 97.42 491 A 1 
ATOM 4004 C CB  . LEU A 1 491 ? -2.589  -1.803  -12.255 1.00 96.98 491 A 1 
ATOM 4005 C CG  . LEU A 1 491 ? -1.723  -2.016  -13.510 1.00 88.55 491 A 1 
ATOM 4006 C CD1 . LEU A 1 491 ? -2.564  -2.056  -14.790 1.00 84.80 491 A 1 
ATOM 4007 C CD2 . LEU A 1 491 ? -0.710  -0.880  -13.639 1.00 85.69 491 A 1 
ATOM 4008 N N   . CYS A 1 492 ? -2.699  -4.612  -10.377 1.00 97.44 492 A 1 
ATOM 4009 C CA  . CYS A 1 492 ? -2.147  -5.891  -9.929  1.00 97.44 492 A 1 
ATOM 4010 C C   . CYS A 1 492 ? -2.979  -7.115  -10.363 1.00 97.66 492 A 1 
ATOM 4011 O O   . CYS A 1 492 ? -2.442  -8.216  -10.429 1.00 97.20 492 A 1 
ATOM 4012 C CB  . CYS A 1 492 ? -1.970  -5.848  -8.406  1.00 97.17 492 A 1 
ATOM 4013 S SG  . CYS A 1 492 ? -3.577  -5.645  -7.574  1.00 96.78 492 A 1 
ATOM 4014 N N   . ARG A 1 493 ? -4.262  -6.951  -10.734 1.00 98.10 493 A 1 
ATOM 4015 C CA  . ARG A 1 493 ? -5.031  -8.027  -11.385 1.00 98.36 493 A 1 
ATOM 4016 C C   . ARG A 1 493 ? -4.462  -8.356  -12.765 1.00 98.44 493 A 1 
ATOM 4017 O O   . ARG A 1 493 ? -4.324  -9.527  -13.109 1.00 97.99 493 A 1 
ATOM 4018 C CB  . ARG A 1 493 ? -6.510  -7.632  -11.486 1.00 98.23 493 A 1 
ATOM 4019 C CG  . ARG A 1 493 ? -7.337  -8.726  -12.173 1.00 97.71 493 A 1 
ATOM 4020 C CD  . ARG A 1 493 ? -8.792  -8.290  -12.350 1.00 96.94 493 A 1 
ATOM 4021 N NE  . ARG A 1 493 ? -9.564  -9.304  -13.092 1.00 95.83 493 A 1 
ATOM 4022 C CZ  . ARG A 1 493 ? -10.813 -9.183  -13.506 1.00 95.45 493 A 1 
ATOM 4023 N NH1 . ARG A 1 493 ? -11.519 -8.113  -13.287 1.00 92.78 493 A 1 
ATOM 4024 N NH2 . ARG A 1 493 ? -11.380 -10.150 -14.157 1.00 93.12 493 A 1 
ATOM 4025 N N   . THR A 1 494 ? -4.148  -7.327  -13.552 1.00 98.17 494 A 1 
ATOM 4026 C CA  . THR A 1 494 ? -3.636  -7.469  -14.924 1.00 98.33 494 A 1 
ATOM 4027 C C   . THR A 1 494 ? -2.145  -7.822  -14.937 1.00 98.40 494 A 1 
ATOM 4028 O O   . THR A 1 494 ? -1.711  -8.642  -15.742 1.00 98.15 494 A 1 
ATOM 4029 C CB  . THR A 1 494 ? -3.877  -6.174  -15.713 1.00 98.28 494 A 1 
ATOM 4030 O OG1 . THR A 1 494 ? -5.227  -5.782  -15.618 1.00 96.99 494 A 1 
ATOM 4031 C CG2 . THR A 1 494 ? -3.572  -6.331  -17.195 1.00 96.83 494 A 1 
ATOM 4032 N N   . TYR A 1 495 ? -1.375  -7.240  -14.020 1.00 98.35 495 A 1 
ATOM 4033 C CA  . TYR A 1 495 ? 0.061   -7.446  -13.847 1.00 98.36 495 A 1 
ATOM 4034 C C   . TYR A 1 495 ? 0.365   -7.831  -12.390 1.00 98.37 495 A 1 
ATOM 4035 O O   . TYR A 1 495 ? 0.746   -6.977  -11.590 1.00 98.05 495 A 1 
ATOM 4036 C CB  . TYR A 1 495 ? 0.819   -6.184  -14.287 1.00 98.25 495 A 1 
ATOM 4037 C CG  . TYR A 1 495 ? 0.606   -5.828  -15.741 1.00 98.08 495 A 1 
ATOM 4038 C CD1 . TYR A 1 495 ? 1.258   -6.560  -16.749 1.00 97.23 495 A 1 
ATOM 4039 C CD2 . TYR A 1 495 ? -0.272  -4.784  -16.088 1.00 97.35 495 A 1 
ATOM 4040 C CE1 . TYR A 1 495 ? 1.037   -6.253  -18.102 1.00 96.62 495 A 1 
ATOM 4041 C CE2 . TYR A 1 495 ? -0.499  -4.473  -17.441 1.00 96.64 495 A 1 
ATOM 4042 C CZ  . TYR A 1 495 ? 0.156   -5.210  -18.451 1.00 96.61 495 A 1 
ATOM 4043 O OH  . TYR A 1 495 ? -0.067  -4.915  -19.757 1.00 94.89 495 A 1 
ATOM 4044 N N   . PRO A 1 496 ? 0.197   -9.106  -12.014 1.00 98.16 496 A 1 
ATOM 4045 C CA  . PRO A 1 496 ? 0.378   -9.556  -10.627 1.00 98.12 496 A 1 
ATOM 4046 C C   . PRO A 1 496 ? 1.836   -9.532  -10.139 1.00 98.05 496 A 1 
ATOM 4047 O O   . PRO A 1 496 ? 2.083   -9.783  -8.963  1.00 97.48 496 A 1 
ATOM 4048 C CB  . PRO A 1 496 ? -0.226  -10.963 -10.584 1.00 97.92 496 A 1 
ATOM 4049 C CG  . PRO A 1 496 ? -0.058  -11.458 -12.016 1.00 96.92 496 A 1 
ATOM 4050 C CD  . PRO A 1 496 ? -0.283  -10.199 -12.841 1.00 98.19 496 A 1 
ATOM 4051 N N   . ASN A 1 497 ? 2.803   -9.203  -11.002 1.00 97.77 497 A 1 
ATOM 4052 C CA  . ASN A 1 497 ? 4.173   -8.897  -10.585 1.00 97.82 497 A 1 
ATOM 4053 C C   . ASN A 1 497 ? 4.328   -7.498  -9.960  1.00 97.84 497 A 1 
ATOM 4054 O O   . ASN A 1 497 ? 5.393   -7.220  -9.419  1.00 97.47 497 A 1 
ATOM 4055 C CB  . ASN A 1 497 ? 5.136   -9.114  -11.760 1.00 97.85 497 A 1 
ATOM 4056 C CG  . ASN A 1 497 ? 5.007   -8.075  -12.850 1.00 97.91 497 A 1 
ATOM 4057 O OD1 . ASN A 1 497 ? 3.940   -7.842  -13.397 1.00 94.36 497 A 1 
ATOM 4058 N ND2 . ASN A 1 497 ? 6.099   -7.447  -13.212 1.00 95.04 497 A 1 
ATOM 4059 N N   . LEU A 1 498 ? 3.300   -6.645  -9.990  1.00 97.59 498 A 1 
ATOM 4060 C CA  . LEU A 1 498 ? 3.208   -5.434  -9.177  1.00 97.35 498 A 1 
ATOM 4061 C C   . LEU A 1 498 ? 2.722   -5.834  -7.775  1.00 97.12 498 A 1 
ATOM 4062 O O   . LEU A 1 498 ? 1.522   -5.968  -7.541  1.00 96.40 498 A 1 
ATOM 4063 C CB  . LEU A 1 498 ? 2.284   -4.421  -9.881  1.00 97.14 498 A 1 
ATOM 4064 C CG  . LEU A 1 498 ? 2.097   -3.095  -9.118  1.00 95.91 498 A 1 
ATOM 4065 C CD1 . LEU A 1 498 ? 3.416   -2.347  -8.934  1.00 93.63 498 A 1 
ATOM 4066 C CD2 . LEU A 1 498 ? 1.131   -2.198  -9.896  1.00 93.92 498 A 1 
ATOM 4067 N N   . ILE A 1 499 ? 3.665   -6.069  -6.861  1.00 97.11 499 A 1 
ATOM 4068 C CA  . ILE A 1 499 ? 3.412   -6.644  -5.528  1.00 96.45 499 A 1 
ATOM 4069 C C   . ILE A 1 499 ? 3.340   -5.614  -4.397  1.00 96.02 499 A 1 
ATOM 4070 O O   . ILE A 1 499 ? 3.018   -5.982  -3.269  1.00 94.29 499 A 1 
ATOM 4071 C CB  . ILE A 1 499 ? 4.435   -7.751  -5.190  1.00 95.71 499 A 1 
ATOM 4072 C CG1 . ILE A 1 499 ? 5.892   -7.231  -5.235  1.00 90.12 499 A 1 
ATOM 4073 C CG2 . ILE A 1 499 ? 4.226   -8.952  -6.127  1.00 86.99 499 A 1 
ATOM 4074 C CD1 . ILE A 1 499 ? 6.874   -8.156  -4.504  1.00 86.79 499 A 1 
ATOM 4075 N N   . GLY A 1 500 ? 3.638   -4.344  -4.665  1.00 95.04 500 A 1 
ATOM 4076 C CA  . GLY A 1 500 ? 3.576   -3.276  -3.674  1.00 94.52 500 A 1 
ATOM 4077 C C   . GLY A 1 500 ? 3.555   -1.894  -4.317  1.00 95.10 500 A 1 
ATOM 4078 O O   . GLY A 1 500 ? 4.079   -1.706  -5.412  1.00 93.63 500 A 1 
ATOM 4079 N N   . ASN A 1 501 ? 2.951   -0.939  -3.604  1.00 95.34 501 A 1 
ATOM 4080 C CA  . ASN A 1 501 ? 2.975   0.480   -3.926  1.00 95.09 501 A 1 
ATOM 4081 C C   . ASN A 1 501 ? 3.194   1.291   -2.646  1.00 94.97 501 A 1 
ATOM 4082 O O   . ASN A 1 501 ? 2.523   1.039   -1.644  1.00 89.93 501 A 1 
ATOM 4083 C CB  . ASN A 1 501 ? 1.638   0.895   -4.564  1.00 92.48 501 A 1 
ATOM 4084 C CG  . ASN A 1 501 ? 1.451   0.433   -5.995  1.00 87.29 501 A 1 
ATOM 4085 O OD1 . ASN A 1 501 ? 0.990   -0.660  -6.283  1.00 74.97 501 A 1 
ATOM 4086 N ND2 . ASN A 1 501 ? 1.752   1.287   -6.941  1.00 75.80 501 A 1 
ATOM 4087 N N   . GLU A 1 502 ? 4.039   2.317   -2.681  1.00 91.85 502 A 1 
ATOM 4088 C CA  . GLU A 1 502 ? 4.025   3.360   -1.654  1.00 90.62 502 A 1 
ATOM 4089 C C   . GLU A 1 502 ? 2.898   4.338   -1.986  1.00 88.72 502 A 1 
ATOM 4090 O O   . GLU A 1 502 ? 2.981   5.129   -2.920  1.00 81.08 502 A 1 
ATOM 4091 C CB  . GLU A 1 502 ? 5.380   4.041   -1.585  1.00 88.04 502 A 1 
ATOM 4092 C CG  . GLU A 1 502 ? 5.452   5.014   -0.403  1.00 84.14 502 A 1 
ATOM 4093 C CD  . GLU A 1 502 ? 6.871   5.551   -0.317  1.00 84.94 502 A 1 
ATOM 4094 O OE1 . GLU A 1 502 ? 7.508   5.283   0.713   1.00 75.81 502 A 1 
ATOM 4095 O OE2 . GLU A 1 502 ? 7.320   6.082   -1.358  1.00 78.94 502 A 1 
ATOM 4096 N N   . SER A 1 503 ? 1.777   4.218   -1.283  1.00 90.57 503 A 1 
ATOM 4097 C CA  . SER A 1 503 ? 0.520   4.869   -1.675  1.00 88.68 503 A 1 
ATOM 4098 C C   . SER A 1 503 ? -0.071  5.820   -0.635  1.00 89.53 503 A 1 
ATOM 4099 O O   . SER A 1 503 ? -1.166  6.349   -0.820  1.00 84.48 503 A 1 
ATOM 4100 C CB  . SER A 1 503 ? -0.481  3.809   -2.130  1.00 84.44 503 A 1 
ATOM 4101 O OG  . SER A 1 503 ? -0.731  2.855   -1.119  1.00 81.98 503 A 1 
ATOM 4102 N N   . ALA A 1 504 ? 0.641   6.039   0.471   1.00 92.53 504 A 1 
ATOM 4103 C CA  . ALA A 1 504 ? 0.397   7.015   1.531   1.00 92.44 504 A 1 
ATOM 4104 C C   . ALA A 1 504 ? 1.660   7.102   2.397   1.00 93.02 504 A 1 
ATOM 4105 O O   . ALA A 1 504 ? 2.629   6.388   2.148   1.00 90.80 504 A 1 
ATOM 4106 C CB  . ALA A 1 504 ? -0.791  6.549   2.387   1.00 90.79 504 A 1 
ATOM 4107 N N   . ARG A 1 505 ? 1.625   7.890   3.482   1.00 92.90 505 A 1 
ATOM 4108 C CA  . ARG A 1 505 ? 2.629   7.791   4.551   1.00 93.55 505 A 1 
ATOM 4109 C C   . ARG A 1 505 ? 2.704   6.355   5.077   1.00 93.27 505 A 1 
ATOM 4110 O O   . ARG A 1 505 ? 1.739   5.851   5.663   1.00 91.82 505 A 1 
ATOM 4111 C CB  . ARG A 1 505 ? 2.291   8.740   5.697   1.00 93.16 505 A 1 
ATOM 4112 C CG  . ARG A 1 505 ? 2.505   10.201  5.296   1.00 90.30 505 A 1 
ATOM 4113 C CD  . ARG A 1 505 ? 2.289   11.107  6.500   1.00 90.26 505 A 1 
ATOM 4114 N NE  . ARG A 1 505 ? 2.608   12.494  6.139   1.00 88.19 505 A 1 
ATOM 4115 C CZ  . ARG A 1 505 ? 2.699   13.508  6.970   1.00 88.62 505 A 1 
ATOM 4116 N NH1 . ARG A 1 505 ? 2.442   13.385  8.243   1.00 83.53 505 A 1 
ATOM 4117 N NH2 . ARG A 1 505 ? 3.060   14.670  6.509   1.00 81.83 505 A 1 
ATOM 4118 N N   . GLY A 1 506 ? 3.844   5.711   4.887   1.00 91.43 506 A 1 
ATOM 4119 C CA  . GLY A 1 506 ? 4.195   4.443   5.514   1.00 90.37 506 A 1 
ATOM 4120 C C   . GLY A 1 506 ? 4.806   4.642   6.903   1.00 91.24 506 A 1 
ATOM 4121 O O   . GLY A 1 506 ? 4.745   5.724   7.505   1.00 89.23 506 A 1 
ATOM 4122 N N   . THR A 1 507 ? 5.401   3.569   7.439   1.00 91.80 507 A 1 
ATOM 4123 C CA  . THR A 1 507 ? 6.057   3.613   8.757   1.00 91.13 507 A 1 
ATOM 4124 C C   . THR A 1 507 ? 7.271   4.544   8.796   1.00 91.72 507 A 1 
ATOM 4125 O O   . THR A 1 507 ? 7.607   5.040   9.866   1.00 89.36 507 A 1 
ATOM 4126 C CB  . THR A 1 507 ? 6.470   2.210   9.202   1.00 88.89 507 A 1 
ATOM 4127 O OG1 . THR A 1 507 ? 5.380   1.328   9.135   1.00 78.52 507 A 1 
ATOM 4128 C CG2 . THR A 1 507 ? 6.920   2.200   10.663  1.00 76.47 507 A 1 
ATOM 4129 N N   . GLU A 1 508 ? 7.902   4.845   7.665   1.00 91.88 508 A 1 
ATOM 4130 C CA  . GLU A 1 508 ? 9.027   5.791   7.620   1.00 91.89 508 A 1 
ATOM 4131 C C   . GLU A 1 508 ? 8.679   7.157   8.235   1.00 92.26 508 A 1 
ATOM 4132 O O   . GLU A 1 508 ? 9.500   7.757   8.930   1.00 90.29 508 A 1 
ATOM 4133 C CB  . GLU A 1 508 ? 9.537   5.949   6.190   1.00 89.92 508 A 1 
ATOM 4134 C CG  . GLU A 1 508 ? 8.464   6.369   5.189   1.00 84.77 508 A 1 
ATOM 4135 C CD  . GLU A 1 508 ? 9.090   6.928   3.910   1.00 85.95 508 A 1 
ATOM 4136 O OE1 . GLU A 1 508 ? 8.397   7.770   3.308   1.00 77.95 508 A 1 
ATOM 4137 O OE2 . GLU A 1 508 ? 10.293  6.649   3.699   1.00 80.76 508 A 1 
ATOM 4138 N N   . TYR A 1 509 ? 7.426   7.607   8.112   1.00 92.18 509 A 1 
ATOM 4139 C CA  . TYR A 1 509 ? 6.962   8.864   8.705   1.00 91.92 509 A 1 
ATOM 4140 C C   . TYR A 1 509 ? 6.967   8.856   10.237  1.00 91.23 509 A 1 
ATOM 4141 O O   . TYR A 1 509 ? 7.002   9.923   10.848  1.00 87.83 509 A 1 
ATOM 4142 C CB  . TYR A 1 509 ? 5.589   9.231   8.147   1.00 91.71 509 A 1 
ATOM 4143 C CG  . TYR A 1 509 ? 5.711   9.996   6.848   1.00 91.42 509 A 1 
ATOM 4144 C CD1 . TYR A 1 509 ? 5.695   11.405  6.862   1.00 87.84 509 A 1 
ATOM 4145 C CD2 . TYR A 1 509 ? 5.911   9.305   5.641   1.00 88.69 509 A 1 
ATOM 4146 C CE1 . TYR A 1 509 ? 5.870   12.125  5.669   1.00 87.09 509 A 1 
ATOM 4147 C CE2 . TYR A 1 509 ? 6.092   10.023  4.448   1.00 87.09 509 A 1 
ATOM 4148 C CZ  . TYR A 1 509 ? 6.073   11.434  4.461   1.00 88.11 509 A 1 
ATOM 4149 O OH  . TYR A 1 509 ? 6.257   12.127  3.312   1.00 85.60 509 A 1 
ATOM 4150 N N   . GLU A 1 510 ? 7.018   7.684   10.879  1.00 91.43 510 A 1 
ATOM 4151 C CA  . GLU A 1 510 ? 7.248   7.593   12.328  1.00 90.75 510 A 1 
ATOM 4152 C C   . GLU A 1 510 ? 8.644   8.118   12.719  1.00 91.24 510 A 1 
ATOM 4153 O O   . GLU A 1 510 ? 8.828   8.605   13.836  1.00 89.18 510 A 1 
ATOM 4154 C CB  . GLU A 1 510 ? 7.030   6.153   12.825  1.00 90.67 510 A 1 
ATOM 4155 C CG  . GLU A 1 510 ? 5.626   5.579   12.538  1.00 90.39 510 A 1 
ATOM 4156 C CD  . GLU A 1 510 ? 4.466   6.244   13.305  1.00 90.68 510 A 1 
ATOM 4157 O OE1 . GLU A 1 510 ? 3.317   5.770   13.161  1.00 82.53 510 A 1 
ATOM 4158 O OE2 . GLU A 1 510 ? 4.688   7.234   14.039  1.00 84.97 510 A 1 
ATOM 4159 N N   . ALA A 1 511 ? 9.604   8.113   11.793  1.00 91.86 511 A 1 
ATOM 4160 C CA  . ALA A 1 511 ? 10.910  8.755   11.949  1.00 91.13 511 A 1 
ATOM 4161 C C   . ALA A 1 511 ? 10.946  10.211  11.439  1.00 91.50 511 A 1 
ATOM 4162 O O   . ALA A 1 511 ? 11.929  10.912  11.688  1.00 90.01 511 A 1 
ATOM 4163 C CB  . ALA A 1 511 ? 11.972  7.885   11.266  1.00 90.79 511 A 1 
ATOM 4164 N N   . PHE A 1 512 ? 9.868   10.699  10.799  1.00 92.79 512 A 1 
ATOM 4165 C CA  . PHE A 1 512 ? 9.748   12.043  10.215  1.00 91.59 512 A 1 
ATOM 4166 C C   . PHE A 1 512 ? 8.719   12.926  10.947  1.00 90.34 512 A 1 
ATOM 4167 O O   . PHE A 1 512 ? 8.069   13.786  10.358  1.00 86.28 512 A 1 
ATOM 4168 C CB  . PHE A 1 512 ? 9.476   11.934  8.705   1.00 91.09 512 A 1 
ATOM 4169 C CG  . PHE A 1 512 ? 10.459  11.112  7.884   1.00 90.75 512 A 1 
ATOM 4170 C CD1 . PHE A 1 512 ? 11.799  10.930  8.281   1.00 86.63 512 A 1 
ATOM 4171 C CD2 . PHE A 1 512 ? 10.011  10.526  6.683   1.00 87.49 512 A 1 
ATOM 4172 C CE1 . PHE A 1 512 ? 12.673  10.153  7.504   1.00 85.52 512 A 1 
ATOM 4173 C CE2 . PHE A 1 512 ? 10.885  9.755   5.904   1.00 86.00 512 A 1 
ATOM 4174 C CZ  . PHE A 1 512 ? 12.214  9.561   6.315   1.00 87.24 512 A 1 
ATOM 4175 N N   . GLY A 1 513 ? 8.558   12.727  12.259  1.00 89.88 513 A 1 
ATOM 4176 C CA  . GLY A 1 513 ? 7.649   13.496  13.125  1.00 88.28 513 A 1 
ATOM 4177 C C   . GLY A 1 513 ? 6.456   12.704  13.661  1.00 88.56 513 A 1 
ATOM 4178 O O   . GLY A 1 513 ? 5.819   13.158  14.617  1.00 83.80 513 A 1 
ATOM 4179 N N   . GLY A 1 514 ? 6.195   11.526  13.128  1.00 89.19 514 A 1 
ATOM 4180 C CA  . GLY A 1 514 ? 5.134   10.603  13.529  1.00 89.52 514 A 1 
ATOM 4181 C C   . GLY A 1 514 ? 3.851   10.755  12.714  1.00 91.15 514 A 1 
ATOM 4182 O O   . GLY A 1 514 ? 3.481   11.862  12.317  1.00 89.10 514 A 1 
ATOM 4183 N N   . ASN A 1 515 ? 3.134   9.645   12.522  1.00 92.30 515 A 1 
ATOM 4184 C CA  . ASN A 1 515 ? 1.776   9.624   11.980  1.00 92.57 515 A 1 
ATOM 4185 C C   . ASN A 1 515 ? 0.740   9.870   13.089  1.00 92.83 515 A 1 
ATOM 4186 O O   . ASN A 1 515 ? 0.985   9.588   14.263  1.00 91.58 515 A 1 
ATOM 4187 C CB  . ASN A 1 515 ? 1.537   8.282   11.272  1.00 91.65 515 A 1 
ATOM 4188 C CG  . ASN A 1 515 ? 2.402   8.131   10.039  1.00 91.01 515 A 1 
ATOM 4189 O OD1 . ASN A 1 515 ? 2.415   8.991   9.171   1.00 85.23 515 A 1 
ATOM 4190 N ND2 . ASN A 1 515 ? 3.138   7.052   9.930   1.00 85.34 515 A 1 
ATOM 4191 N N   . LYS A 1 516 ? -0.454  10.365  12.734  1.00 93.26 516 A 1 
ATOM 4192 C CA  . LYS A 1 516 ? -1.561  10.458  13.700  1.00 93.68 516 A 1 
ATOM 4193 C C   . LYS A 1 516 ? -1.978  9.044   14.158  1.00 94.43 516 A 1 
ATOM 4194 O O   . LYS A 1 516 ? -1.992  8.128   13.335  1.00 93.76 516 A 1 
ATOM 4195 C CB  . LYS A 1 516 ? -2.751  11.214  13.095  1.00 93.03 516 A 1 
ATOM 4196 C CG  . LYS A 1 516 ? -2.459  12.699  12.818  1.00 92.25 516 A 1 
ATOM 4197 C CD  . LYS A 1 516 ? -3.685  13.351  12.167  1.00 90.33 516 A 1 
ATOM 4198 C CE  . LYS A 1 516 ? -3.397  14.783  11.709  1.00 87.18 516 A 1 
ATOM 4199 N NZ  . LYS A 1 516 ? -4.449  15.263  10.770  1.00 81.98 516 A 1 
ATOM 4200 N N   . PRO A 1 517 ? -2.388  8.839   15.436  1.00 93.95 517 A 1 
ATOM 4201 C CA  . PRO A 1 517 ? -2.788  7.515   15.931  1.00 93.61 517 A 1 
ATOM 4202 C C   . PRO A 1 517 ? -3.886  6.840   15.100  1.00 94.13 517 A 1 
ATOM 4203 O O   . PRO A 1 517 ? -3.837  5.632   14.917  1.00 92.88 517 A 1 
ATOM 4204 C CB  . PRO A 1 517 ? -3.232  7.731   17.380  1.00 92.21 517 A 1 
ATOM 4205 C CG  . PRO A 1 517 ? -2.400  8.933   17.812  1.00 90.38 517 A 1 
ATOM 4206 C CD  . PRO A 1 517 ? -2.351  9.781   16.543  1.00 93.07 517 A 1 
ATOM 4207 N N   . PHE A 1 518 ? -4.826  7.590   14.521  1.00 94.01 518 A 1 
ATOM 4208 C CA  . PHE A 1 518 ? -5.878  7.009   13.680  1.00 94.94 518 A 1 
ATOM 4209 C C   . PHE A 1 518 ? -5.420  6.624   12.260  1.00 95.96 518 A 1 
ATOM 4210 O O   . PHE A 1 518 ? -6.179  6.014   11.517  1.00 95.38 518 A 1 
ATOM 4211 C CB  . PHE A 1 518 ? -7.082  7.955   13.648  1.00 93.51 518 A 1 
ATOM 4212 C CG  . PHE A 1 518 ? -6.973  9.111   12.677  1.00 93.92 518 A 1 
ATOM 4213 C CD1 . PHE A 1 518 ? -6.363  10.315  13.062  1.00 90.15 518 A 1 
ATOM 4214 C CD2 . PHE A 1 518 ? -7.533  8.994   11.394  1.00 89.88 518 A 1 
ATOM 4215 C CE1 . PHE A 1 518 ? -6.319  11.396  12.169  1.00 86.24 518 A 1 
ATOM 4216 C CE2 . PHE A 1 518 ? -7.486  10.076  10.503  1.00 87.21 518 A 1 
ATOM 4217 C CZ  . PHE A 1 518 ? -6.884  11.279  10.890  1.00 86.87 518 A 1 
ATOM 4218 N N   . HIS A 1 519 ? -4.189  6.940   11.843  1.00 95.20 519 A 1 
ATOM 4219 C CA  . HIS A 1 519 ? -3.731  6.812   10.453  1.00 95.59 519 A 1 
ATOM 4220 C C   . HIS A 1 519 ? -4.002  5.420   9.851   1.00 96.07 519 A 1 
ATOM 4221 O O   . HIS A 1 519 ? -4.596  5.302   8.784   1.00 95.50 519 A 1 
ATOM 4222 C CB  . HIS A 1 519 ? -2.241  7.165   10.393  1.00 94.59 519 A 1 
ATOM 4223 C CG  . HIS A 1 519 ? -1.687  7.175   8.991   1.00 93.77 519 A 1 
ATOM 4224 N ND1 . HIS A 1 519 ? -2.093  8.002   7.969   1.00 87.21 519 A 1 
ATOM 4225 C CD2 . HIS A 1 519 ? -0.677  6.383   8.517   1.00 87.58 519 A 1 
ATOM 4226 C CE1 . HIS A 1 519 ? -1.335  7.722   6.903   1.00 88.47 519 A 1 
ATOM 4227 N NE2 . HIS A 1 519 ? -0.463  6.743   7.194   1.00 89.10 519 A 1 
ATOM 4228 N N   . THR A 1 520 ? -3.638  4.344   10.555  1.00 95.54 520 A 1 
ATOM 4229 C CA  . THR A 1 520 ? -3.838  2.971   10.053  1.00 95.94 520 A 1 
ATOM 4230 C C   . THR A 1 520 ? -5.270  2.446   10.191  1.00 96.43 520 A 1 
ATOM 4231 O O   . THR A 1 520 ? -5.543  1.338   9.738   1.00 96.04 520 A 1 
ATOM 4232 C CB  . THR A 1 520 ? -2.843  1.977   10.679  1.00 95.54 520 A 1 
ATOM 4233 O OG1 . THR A 1 520 ? -3.067  1.834   12.056  1.00 93.63 520 A 1 
ATOM 4234 C CG2 . THR A 1 520 ? -1.394  2.413   10.487  1.00 92.81 520 A 1 
ATOM 4235 N N   . THR A 1 521 ? -6.191  3.203   10.792  1.00 96.81 521 A 1 
ATOM 4236 C CA  . THR A 1 521 ? -7.620  2.853   10.846  1.00 97.20 521 A 1 
ATOM 4237 C C   . THR A 1 521 ? -8.387  3.377   9.627   1.00 97.36 521 A 1 
ATOM 4238 O O   . THR A 1 521 ? -9.504  2.938   9.380   1.00 96.85 521 A 1 
ATOM 4239 C CB  . THR A 1 521 ? -8.294  3.330   12.142  1.00 97.15 521 A 1 
ATOM 4240 O OG1 . THR A 1 521 ? -8.422  4.728   12.144  1.00 94.85 521 A 1 
ATOM 4241 C CG2 . THR A 1 521 ? -7.529  2.945   13.407  1.00 94.30 521 A 1 
ATOM 4242 N N   . ILE A 1 522 ? -7.776  4.263   8.819   1.00 97.65 522 A 1 
ATOM 4243 C CA  . ILE A 1 522 ? -8.377  4.787   7.585   1.00 97.57 522 A 1 
ATOM 4244 C C   . ILE A 1 522 ? -7.720  4.244   6.304   1.00 97.64 522 A 1 
ATOM 4245 O O   . ILE A 1 522 ? -8.392  4.122   5.278   1.00 96.90 522 A 1 
ATOM 4246 C CB  . ILE A 1 522 ? -8.432  6.335   7.625   1.00 96.52 522 A 1 
ATOM 4247 C CG1 . ILE A 1 522 ? -9.246  6.934   6.462   1.00 85.90 522 A 1 
ATOM 4248 C CG2 . ILE A 1 522 ? -7.042  6.987   7.623   1.00 88.73 522 A 1 
ATOM 4249 C CD1 . ILE A 1 522 ? -10.701 6.468   6.421   1.00 80.80 522 A 1 
ATOM 4250 N N   . LEU A 1 523 ? -6.435  3.868   6.343   1.00 97.26 523 A 1 
ATOM 4251 C CA  . LEU A 1 523 ? -5.729  3.354   5.158   1.00 97.02 523 A 1 
ATOM 4252 C C   . LEU A 1 523 ? -6.433  2.163   4.465   1.00 96.97 523 A 1 
ATOM 4253 O O   . LEU A 1 523 ? -6.516  2.189   3.236   1.00 96.54 523 A 1 
ATOM 4254 C CB  . LEU A 1 523 ? -4.271  2.997   5.494   1.00 96.75 523 A 1 
ATOM 4255 C CG  . LEU A 1 523 ? -3.352  4.180   5.846   1.00 95.98 523 A 1 
ATOM 4256 C CD1 . LEU A 1 523 ? -1.948  3.641   6.106   1.00 94.51 523 A 1 
ATOM 4257 C CD2 . LEU A 1 523 ? -3.270  5.219   4.727   1.00 93.99 523 A 1 
ATOM 4258 N N   . PRO A 1 524 ? -6.999  1.159   5.174   1.00 97.09 524 A 1 
ATOM 4259 C CA  . PRO A 1 524 ? -7.728  0.069   4.517   1.00 96.98 524 A 1 
ATOM 4260 C C   . PRO A 1 524 ? -8.924  0.530   3.668   1.00 96.95 524 A 1 
ATOM 4261 O O   . PRO A 1 524 ? -9.213  -0.075  2.639   1.00 96.31 524 A 1 
ATOM 4262 C CB  . PRO A 1 524 ? -8.154  -0.874  5.645   1.00 96.84 524 A 1 
ATOM 4263 C CG  . PRO A 1 524 ? -7.065  -0.648  6.699   1.00 96.10 524 A 1 
ATOM 4264 C CD  . PRO A 1 524 ? -6.823  0.855   6.583   1.00 97.29 524 A 1 
ATOM 4265 N N   . PHE A 1 525 ? -9.568  1.637   4.043   1.00 97.64 525 A 1 
ATOM 4266 C CA  . PHE A 1 525 ? -10.708 2.208   3.314   1.00 97.62 525 A 1 
ATOM 4267 C C   . PHE A 1 525 ? -10.302 3.085   2.124   1.00 97.42 525 A 1 
ATOM 4268 O O   . PHE A 1 525 ? -11.166 3.533   1.368   1.00 96.40 525 A 1 
ATOM 4269 C CB  . PHE A 1 525 ? -11.554 3.042   4.279   1.00 97.55 525 A 1 
ATOM 4270 C CG  . PHE A 1 525 ? -12.118 2.263   5.442   1.00 97.76 525 A 1 
ATOM 4271 C CD1 . PHE A 1 525 ? -13.381 1.656   5.324   1.00 96.92 525 A 1 
ATOM 4272 C CD2 . PHE A 1 525 ? -11.390 2.153   6.639   1.00 97.16 525 A 1 
ATOM 4273 C CE1 . PHE A 1 525 ? -13.919 0.949   6.404   1.00 96.63 525 A 1 
ATOM 4274 C CE2 . PHE A 1 525 ? -11.927 1.438   7.721   1.00 96.47 525 A 1 
ATOM 4275 C CZ  . PHE A 1 525 ? -13.191 0.841   7.605   1.00 96.97 525 A 1 
ATOM 4276 N N   . THR A 1 526 ? -9.018  3.405   1.976   1.00 96.72 526 A 1 
ATOM 4277 C CA  . THR A 1 526 ? -8.566  4.433   1.022   1.00 96.22 526 A 1 
ATOM 4278 C C   . THR A 1 526 ? -7.390  3.994   0.156   1.00 95.58 526 A 1 
ATOM 4279 O O   . THR A 1 526 ? -7.340  4.345   -1.024  1.00 93.49 526 A 1 
ATOM 4280 C CB  . THR A 1 526 ? -8.205  5.734   1.753   1.00 96.16 526 A 1 
ATOM 4281 O OG1 . THR A 1 526 ? -7.280  5.486   2.790   1.00 94.74 526 A 1 
ATOM 4282 C CG2 . THR A 1 526 ? -9.427  6.409   2.378   1.00 94.09 526 A 1 
ATOM 4283 N N   . ARG A 1 527 ? -6.451  3.230   0.701   1.00 95.48 527 A 1 
ATOM 4284 C CA  . ARG A 1 527 ? -5.186  2.888   0.026   1.00 94.79 527 A 1 
ATOM 4285 C C   . ARG A 1 527 ? -5.038  1.413   -0.327  1.00 95.33 527 A 1 
ATOM 4286 O O   . ARG A 1 527 ? -4.162  1.094   -1.124  1.00 92.75 527 A 1 
ATOM 4287 C CB  . ARG A 1 527 ? -4.003  3.406   0.860   1.00 93.64 527 A 1 
ATOM 4288 C CG  . ARG A 1 527 ? -4.065  4.926   1.121   1.00 91.06 527 A 1 
ATOM 4289 C CD  . ARG A 1 527 ? -3.963  5.739   -0.177  1.00 88.49 527 A 1 
ATOM 4290 N NE  . ARG A 1 527 ? -4.356  7.144   0.014   1.00 89.64 527 A 1 
ATOM 4291 C CZ  . ARG A 1 527 ? -4.226  8.103   -0.895  1.00 91.19 527 A 1 
ATOM 4292 N NH1 . ARG A 1 527 ? -3.655  7.911   -2.038  1.00 82.80 527 A 1 
ATOM 4293 N NH2 . ARG A 1 527 ? -4.693  9.292   -0.673  1.00 85.04 527 A 1 
ATOM 4294 N N   . LEU A 1 528 ? -5.909  0.539   0.180   1.00 95.26 528 A 1 
ATOM 4295 C CA  . LEU A 1 528 ? -5.863  -0.903  -0.098  1.00 95.02 528 A 1 
ATOM 4296 C C   . LEU A 1 528 ? -6.958  -1.391  -1.066  1.00 94.29 528 A 1 
ATOM 4297 O O   . LEU A 1 528 ? -6.839  -2.487  -1.605  1.00 90.88 528 A 1 
ATOM 4298 C CB  . LEU A 1 528 ? -5.867  -1.690  1.228   1.00 94.54 528 A 1 
ATOM 4299 C CG  . LEU A 1 528 ? -4.725  -1.335  2.204   1.00 93.57 528 A 1 
ATOM 4300 C CD1 . LEU A 1 528 ? -4.786  -2.262  3.423   1.00 88.06 528 A 1 
ATOM 4301 C CD2 . LEU A 1 528 ? -3.338  -1.484  1.589   1.00 87.83 528 A 1 
ATOM 4302 N N   . LEU A 1 529 ? -7.968  -0.579  -1.367  1.00 95.84 529 A 1 
ATOM 4303 C CA  . LEU A 1 529 ? -9.108  -0.950  -2.233  1.00 94.95 529 A 1 
ATOM 4304 C C   . LEU A 1 529 ? -8.718  -1.408  -3.651  1.00 92.94 529 A 1 
ATOM 4305 O O   . LEU A 1 529 ? -9.403  -2.227  -4.257  1.00 81.68 529 A 1 
ATOM 4306 C CB  . LEU A 1 529 ? -10.051 0.262   -2.365  1.00 93.48 529 A 1 
ATOM 4307 C CG  . LEU A 1 529 ? -10.722 0.723   -1.065  1.00 93.68 529 A 1 
ATOM 4308 C CD1 . LEU A 1 529 ? -11.564 1.959   -1.363  1.00 91.19 529 A 1 
ATOM 4309 C CD2 . LEU A 1 529 ? -11.629 -0.349  -0.472  1.00 90.71 529 A 1 
ATOM 4310 N N   . GLY A 1 530 ? -7.633  -0.865  -4.199  1.00 93.71 530 A 1 
ATOM 4311 C CA  . GLY A 1 530 ? -7.155  -1.170  -5.549  1.00 93.24 530 A 1 
ATOM 4312 C C   . GLY A 1 530 ? -5.913  -2.057  -5.596  1.00 94.45 530 A 1 
ATOM 4313 O O   . GLY A 1 530 ? -5.382  -2.278  -6.681  1.00 91.14 530 A 1 
ATOM 4314 N N   . GLY A 1 531 ? -5.411  -2.542  -4.460  1.00 93.83 531 A 1 
ATOM 4315 C CA  . GLY A 1 531 ? -4.191  -3.340  -4.400  1.00 94.00 531 A 1 
ATOM 4316 C C   . GLY A 1 531 ? -3.341  -3.065  -3.160  1.00 94.94 531 A 1 
ATOM 4317 O O   . GLY A 1 531 ? -3.732  -2.278  -2.298  1.00 93.03 531 A 1 
ATOM 4318 N N   . PRO A 1 532 ? -2.182  -3.728  -3.047  1.00 94.25 532 A 1 
ATOM 4319 C CA  . PRO A 1 532 ? -1.370  -3.683  -1.839  1.00 93.84 532 A 1 
ATOM 4320 C C   . PRO A 1 532 ? -0.611  -2.360  -1.682  1.00 93.96 532 A 1 
ATOM 4321 O O   . PRO A 1 532 ? -0.110  -1.796  -2.653  1.00 91.55 532 A 1 
ATOM 4322 C CB  . PRO A 1 532 ? -0.411  -4.860  -1.983  1.00 92.02 532 A 1 
ATOM 4323 C CG  . PRO A 1 532 ? -0.201  -4.958  -3.490  1.00 91.34 532 A 1 
ATOM 4324 C CD  . PRO A 1 532 ? -1.575  -4.606  -4.039  1.00 93.75 532 A 1 
ATOM 4325 N N   . MET A 1 533 ? -0.456  -1.930  -0.432  1.00 91.18 533 A 1 
ATOM 4326 C CA  . MET A 1 533 ? 0.447   -0.859  -0.011  1.00 91.64 533 A 1 
ATOM 4327 C C   . MET A 1 533 ? 1.684   -1.455  0.671   1.00 92.11 533 A 1 
ATOM 4328 O O   . MET A 1 533 ? 1.541   -2.305  1.557   1.00 90.93 533 A 1 
ATOM 4329 C CB  . MET A 1 533 ? -0.313  0.087   0.934   1.00 90.69 533 A 1 
ATOM 4330 C CG  . MET A 1 533 ? 0.552   1.253   1.416   1.00 87.36 533 A 1 
ATOM 4331 S SD  . MET A 1 533 ? -0.275  2.356   2.597   1.00 85.71 533 A 1 
ATOM 4332 C CE  . MET A 1 533 ? 1.146   3.403   3.021   1.00 78.59 533 A 1 
ATOM 4333 N N   . ASP A 1 534 ? 2.878   -0.973  0.321   1.00 92.13 534 A 1 
ATOM 4334 C CA  . ASP A 1 534 ? 4.098   -1.245  1.085   1.00 91.77 534 A 1 
ATOM 4335 C C   . ASP A 1 534 ? 4.147   -0.338  2.325   1.00 90.86 534 A 1 
ATOM 4336 O O   . ASP A 1 534 ? 4.752   0.728   2.333   1.00 87.15 534 A 1 
ATOM 4337 C CB  . ASP A 1 534 ? 5.346   -1.114  0.197   1.00 90.47 534 A 1 
ATOM 4338 C CG  . ASP A 1 534 ? 6.605   -1.628  0.914   1.00 88.26 534 A 1 
ATOM 4339 O OD1 . ASP A 1 534 ? 6.453   -2.465  1.840   1.00 82.58 534 A 1 
ATOM 4340 O OD2 . ASP A 1 534 ? 7.721   -1.268  0.486   1.00 84.20 534 A 1 
ATOM 4341 N N   . TYR A 1 535 ? 3.443   -0.738  3.390   1.00 92.05 535 A 1 
ATOM 4342 C CA  . TYR A 1 535 ? 3.362   0.040   4.634   1.00 91.08 535 A 1 
ATOM 4343 C C   . TYR A 1 535 ? 4.611   -0.102  5.519   1.00 89.84 535 A 1 
ATOM 4344 O O   . TYR A 1 535 ? 4.836   0.723   6.403   1.00 81.89 535 A 1 
ATOM 4345 C CB  . TYR A 1 535 ? 2.080   -0.340  5.396   1.00 90.74 535 A 1 
ATOM 4346 C CG  . TYR A 1 535 ? 1.832   0.535   6.610   1.00 91.62 535 A 1 
ATOM 4347 C CD1 . TYR A 1 535 ? 2.161   0.078   7.903   1.00 88.28 535 A 1 
ATOM 4348 C CD2 . TYR A 1 535 ? 1.348   1.850   6.440   1.00 89.85 535 A 1 
ATOM 4349 C CE1 . TYR A 1 535 ? 2.027   0.935   9.011   1.00 88.48 535 A 1 
ATOM 4350 C CE2 . TYR A 1 535 ? 1.216   2.711   7.548   1.00 88.55 535 A 1 
ATOM 4351 C CZ  . TYR A 1 535 ? 1.566   2.257   8.833   1.00 90.15 535 A 1 
ATOM 4352 O OH  . TYR A 1 535 ? 1.477   3.101   9.901   1.00 88.34 535 A 1 
ATOM 4353 N N   . THR A 1 536 ? 5.425   -1.144  5.305   1.00 90.00 536 A 1 
ATOM 4354 C CA  . THR A 1 536 ? 6.648   -1.462  6.066   1.00 88.75 536 A 1 
ATOM 4355 C C   . THR A 1 536 ? 6.433   -1.627  7.586   1.00 87.79 536 A 1 
ATOM 4356 O O   . THR A 1 536 ? 7.052   -0.919  8.377   1.00 83.75 536 A 1 
ATOM 4357 C CB  . THR A 1 536 ? 7.807   -0.505  5.725   1.00 87.20 536 A 1 
ATOM 4358 O OG1 . THR A 1 536 ? 7.513   0.832   6.066   1.00 85.82 536 A 1 
ATOM 4359 C CG2 . THR A 1 536 ? 8.147   -0.515  4.236   1.00 84.47 536 A 1 
ATOM 4360 N N   . PRO A 1 537 ? 5.560   -2.547  8.069   1.00 90.67 537 A 1 
ATOM 4361 C CA  . PRO A 1 537 ? 5.351   -2.766  9.500   1.00 88.96 537 A 1 
ATOM 4362 C C   . PRO A 1 537 ? 6.577   -3.412  10.180  1.00 87.59 537 A 1 
ATOM 4363 O O   . PRO A 1 537 ? 7.498   -3.905  9.531   1.00 84.62 537 A 1 
ATOM 4364 C CB  . PRO A 1 537 ? 4.092   -3.635  9.585   1.00 88.26 537 A 1 
ATOM 4365 C CG  . PRO A 1 537 ? 4.159   -4.455  8.297   1.00 89.20 537 A 1 
ATOM 4366 C CD  . PRO A 1 537 ? 4.760   -3.482  7.288   1.00 92.22 537 A 1 
ATOM 4367 N N   . GLY A 1 538 ? 6.585   -3.430  11.524  1.00 88.44 538 A 1 
ATOM 4368 C CA  . GLY A 1 538 ? 7.680   -3.998  12.316  1.00 87.33 538 A 1 
ATOM 4369 C C   . GLY A 1 538 ? 7.395   -4.001  13.815  1.00 89.24 538 A 1 
ATOM 4370 O O   . GLY A 1 538 ? 6.270   -3.752  14.229  1.00 85.67 538 A 1 
ATOM 4371 N N   . ILE A 1 539 ? 8.403   -4.285  14.646  1.00 88.46 539 A 1 
ATOM 4372 C CA  . ILE A 1 539 ? 8.393   -3.984  16.092  1.00 88.48 539 A 1 
ATOM 4373 C C   . ILE A 1 539 ? 9.391   -2.855  16.314  1.00 89.26 539 A 1 
ATOM 4374 O O   . ILE A 1 539 ? 10.561  -3.111  16.594  1.00 87.60 539 A 1 
ATOM 4375 C CB  . ILE A 1 539 ? 8.705   -5.219  16.973  1.00 86.59 539 A 1 
ATOM 4376 C CG1 . ILE A 1 539 ? 7.688   -6.349  16.737  1.00 83.36 539 A 1 
ATOM 4377 C CG2 . ILE A 1 539 ? 8.705   -4.825  18.470  1.00 82.76 539 A 1 
ATOM 4378 C CD1 . ILE A 1 539 ? 8.040   -7.666  17.451  1.00 82.84 539 A 1 
ATOM 4379 N N   . PHE A 1 540 ? 8.938   -1.619  16.152  1.00 91.37 540 A 1 
ATOM 4380 C CA  . PHE A 1 540 ? 9.798   -0.445  16.217  1.00 90.74 540 A 1 
ATOM 4381 C C   . PHE A 1 540 ? 10.120  -0.047  17.650  1.00 91.18 540 A 1 
ATOM 4382 O O   . PHE A 1 540 ? 9.276   -0.149  18.548  1.00 89.55 540 A 1 
ATOM 4383 C CB  . PHE A 1 540 ? 9.169   0.719   15.445  1.00 88.39 540 A 1 
ATOM 4384 C CG  . PHE A 1 540 ? 9.060   0.423   13.966  1.00 87.90 540 A 1 
ATOM 4385 C CD1 . PHE A 1 540 ? 10.167  0.637   13.123  1.00 83.85 540 A 1 
ATOM 4386 C CD2 . PHE A 1 540 ? 7.883   -0.140  13.441  1.00 84.37 540 A 1 
ATOM 4387 C CE1 . PHE A 1 540 ? 10.100  0.284   11.765  1.00 81.26 540 A 1 
ATOM 4388 C CE2 . PHE A 1 540 ? 7.822   -0.499  12.082  1.00 81.05 540 A 1 
ATOM 4389 C CZ  . PHE A 1 540 ? 8.931   -0.292  11.245  1.00 82.34 540 A 1 
ATOM 4390 N N   . GLU A 1 541 ? 11.333  0.461   17.860  1.00 89.69 541 A 1 
ATOM 4391 C CA  . GLU A 1 541 ? 11.674  1.274   19.017  1.00 89.64 541 A 1 
ATOM 4392 C C   . GLU A 1 541 ? 10.866  2.585   18.944  1.00 90.20 541 A 1 
ATOM 4393 O O   . GLU A 1 541 ? 11.101  3.385   18.036  1.00 89.07 541 A 1 
ATOM 4394 C CB  . GLU A 1 541 ? 13.193  1.523   19.043  1.00 88.96 541 A 1 
ATOM 4395 C CG  . GLU A 1 541 ? 13.641  2.481   20.157  1.00 87.08 541 A 1 
ATOM 4396 C CD  . GLU A 1 541 ? 13.098  2.050   21.527  1.00 87.38 541 A 1 
ATOM 4397 O OE1 . GLU A 1 541 ? 12.216  2.743   22.094  1.00 78.78 541 A 1 
ATOM 4398 O OE2 . GLU A 1 541 ? 13.476  0.968   22.032  1.00 81.31 541 A 1 
ATOM 4399 N N   . PRO A 1 542 ? 9.891   2.828   19.862  1.00 91.22 542 A 1 
ATOM 4400 C CA  . PRO A 1 542 ? 8.986   3.972   19.724  1.00 90.72 542 A 1 
ATOM 4401 C C   . PRO A 1 542 ? 9.664   5.335   19.846  1.00 91.70 542 A 1 
ATOM 4402 O O   . PRO A 1 542 ? 9.185   6.298   19.260  1.00 90.34 542 A 1 
ATOM 4403 C CB  . PRO A 1 542 ? 7.921   3.790   20.809  1.00 88.95 542 A 1 
ATOM 4404 C CG  . PRO A 1 542 ? 7.918   2.280   21.038  1.00 86.37 542 A 1 
ATOM 4405 C CD  . PRO A 1 542 ? 9.388   1.924   20.880  1.00 89.51 542 A 1 
ATOM 4406 N N   . ASP A 1 543 ? 10.747  5.447   20.609  1.00 92.59 543 A 1 
ATOM 4407 C CA  . ASP A 1 543 ? 11.520  6.686   20.736  1.00 92.80 543 A 1 
ATOM 4408 C C   . ASP A 1 543 ? 12.741  6.635   19.808  1.00 93.39 543 A 1 
ATOM 4409 O O   . ASP A 1 543 ? 13.748  5.991   20.122  1.00 92.18 543 A 1 
ATOM 4410 C CB  . ASP A 1 543 ? 11.895  6.922   22.208  1.00 91.24 543 A 1 
ATOM 4411 C CG  . ASP A 1 543 ? 12.421  8.336   22.472  1.00 81.96 543 A 1 
ATOM 4412 O OD1 . ASP A 1 543 ? 12.872  9.045   21.544  1.00 77.56 543 A 1 
ATOM 4413 O OD2 . ASP A 1 543 ? 12.309  8.803   23.635  1.00 76.79 543 A 1 
ATOM 4414 N N   . ILE A 1 544 ? 12.662  7.314   18.672  1.00 92.73 544 A 1 
ATOM 4415 C CA  . ILE A 1 544 ? 13.716  7.263   17.644  1.00 93.07 544 A 1 
ATOM 4416 C C   . ILE A 1 544 ? 15.060  7.806   18.162  1.00 93.26 544 A 1 
ATOM 4417 O O   . ILE A 1 544 ? 16.114  7.465   17.624  1.00 92.80 544 A 1 
ATOM 4418 C CB  . ILE A 1 544 ? 13.241  7.959   16.348  1.00 93.02 544 A 1 
ATOM 4419 C CG1 . ILE A 1 544 ? 11.863  7.461   15.835  1.00 91.60 544 A 1 
ATOM 4420 C CG2 . ILE A 1 544 ? 14.275  7.808   15.216  1.00 91.63 544 A 1 
ATOM 4421 C CD1 . ILE A 1 544 ? 11.743  5.949   15.598  1.00 85.17 544 A 1 
ATOM 4422 N N   . ARG A 1 545 ? 15.068  8.580   19.266  1.00 94.72 545 A 1 
ATOM 4423 C CA  . ARG A 1 545 ? 16.306  9.039   19.927  1.00 94.52 545 A 1 
ATOM 4424 C C   . ARG A 1 545 ? 17.189  7.898   20.430  1.00 94.79 545 A 1 
ATOM 4425 O O   . ARG A 1 545 ? 18.405  8.087   20.518  1.00 93.86 545 A 1 
ATOM 4426 C CB  . ARG A 1 545 ? 15.981  9.959   21.107  1.00 93.32 545 A 1 
ATOM 4427 C CG  . ARG A 1 545 ? 15.348  11.268  20.642  1.00 84.40 545 A 1 
ATOM 4428 C CD  . ARG A 1 545 ? 14.998  12.167  21.832  1.00 83.85 545 A 1 
ATOM 4429 N NE  . ARG A 1 545 ? 13.970  11.537  22.672  1.00 73.00 545 A 1 
ATOM 4430 C CZ  . ARG A 1 545 ? 13.480  12.012  23.799  1.00 65.90 545 A 1 
ATOM 4431 N NH1 . ARG A 1 545 ? 13.853  13.165  24.283  1.00 60.18 545 A 1 
ATOM 4432 N NH2 . ARG A 1 545 ? 12.605  11.308  24.458  1.00 55.58 545 A 1 
ATOM 4433 N N   . GLU A 1 546 ? 16.615  6.741   20.726  1.00 92.62 546 A 1 
ATOM 4434 C CA  . GLU A 1 546 ? 17.375  5.545   21.120  1.00 92.44 546 A 1 
ATOM 4435 C C   . GLU A 1 546 ? 18.205  4.971   19.953  1.00 92.99 546 A 1 
ATOM 4436 O O   . GLU A 1 546 ? 19.192  4.265   20.168  1.00 91.47 546 A 1 
ATOM 4437 C CB  . GLU A 1 546 ? 16.407  4.476   21.656  1.00 92.56 546 A 1 
ATOM 4438 C CG  . GLU A 1 546 ? 15.636  4.898   22.925  1.00 89.61 546 A 1 
ATOM 4439 C CD  . GLU A 1 546 ? 16.529  5.152   24.153  1.00 87.45 546 A 1 
ATOM 4440 O OE1 . GLU A 1 546 ? 16.176  6.046   24.960  1.00 76.74 546 A 1 
ATOM 4441 O OE2 . GLU A 1 546 ? 17.544  4.433   24.308  1.00 78.09 546 A 1 
ATOM 4442 N N   . ILE A 1 547 ? 17.821  5.294   18.714  1.00 93.26 547 A 1 
ATOM 4443 C CA  . ILE A 1 547 ? 18.534  4.901   17.490  1.00 93.12 547 A 1 
ATOM 4444 C C   . ILE A 1 547 ? 19.455  6.030   17.014  1.00 93.57 547 A 1 
ATOM 4445 O O   . ILE A 1 547 ? 20.620  5.795   16.679  1.00 92.44 547 A 1 
ATOM 4446 C CB  . ILE A 1 547 ? 17.522  4.495   16.391  1.00 93.01 547 A 1 
ATOM 4447 C CG1 . ILE A 1 547 ? 16.601  3.348   16.874  1.00 91.30 547 A 1 
ATOM 4448 C CG2 . ILE A 1 547 ? 18.275  4.092   15.108  1.00 91.08 547 A 1 
ATOM 4449 C CD1 . ILE A 1 547 ? 15.491  2.978   15.883  1.00 88.03 547 A 1 
ATOM 4450 N N   . ASN A 1 548 ? 18.936  7.259   16.990  1.00 93.93 548 A 1 
ATOM 4451 C CA  . ASN A 1 548 ? 19.651  8.475   16.620  1.00 93.81 548 A 1 
ATOM 4452 C C   . ASN A 1 548 ? 19.306  9.609   17.601  1.00 93.87 548 A 1 
ATOM 4453 O O   . ASN A 1 548 ? 18.222  10.195  17.493  1.00 93.35 548 A 1 
ATOM 4454 C CB  . ASN A 1 548 ? 19.297  8.839   15.169  1.00 93.24 548 A 1 
ATOM 4455 C CG  . ASN A 1 548 ? 19.913  10.155  14.720  1.00 92.95 548 A 1 
ATOM 4456 O OD1 . ASN A 1 548 ? 20.673  10.815  15.421  1.00 89.44 548 A 1 
ATOM 4457 N ND2 . ASN A 1 548 ? 19.579  10.598  13.536  1.00 88.56 548 A 1 
ATOM 4458 N N   . PRO A 1 549 ? 20.227  10.001  18.511  1.00 94.75 549 A 1 
ATOM 4459 C CA  . PRO A 1 549 ? 19.982  11.062  19.494  1.00 93.76 549 A 1 
ATOM 4460 C C   . PRO A 1 549 ? 19.567  12.422  18.907  1.00 93.45 549 A 1 
ATOM 4461 O O   . PRO A 1 549 ? 18.993  13.248  19.619  1.00 91.36 549 A 1 
ATOM 4462 C CB  . PRO A 1 549 ? 21.293  11.187  20.276  1.00 93.46 549 A 1 
ATOM 4463 C CG  . PRO A 1 549 ? 21.898  9.789   20.182  1.00 92.69 549 A 1 
ATOM 4464 C CD  . PRO A 1 549 ? 21.503  9.345   18.780  1.00 94.86 549 A 1 
ATOM 4465 N N   . GLY A 1 550 ? 19.860  12.674  17.636  1.00 93.79 550 A 1 
ATOM 4466 C CA  . GLY A 1 550 ? 19.465  13.888  16.916  1.00 92.67 550 A 1 
ATOM 4467 C C   . GLY A 1 550 ? 18.031  13.869  16.370  1.00 93.11 550 A 1 
ATOM 4468 O O   . GLY A 1 550 ? 17.546  14.914  15.935  1.00 91.31 550 A 1 
ATOM 4469 N N   . ASN A 1 551 ? 17.345  12.725  16.395  1.00 93.21 551 A 1 
ATOM 4470 C CA  . ASN A 1 551 ? 15.987  12.565  15.875  1.00 93.51 551 A 1 
ATOM 4471 C C   . ASN A 1 551 ? 14.977  12.413  17.022  1.00 93.17 551 A 1 
ATOM 4472 O O   . ASN A 1 551 ? 14.935  11.393  17.706  1.00 92.25 551 A 1 
ATOM 4473 C CB  . ASN A 1 551 ? 15.971  11.390  14.880  1.00 93.06 551 A 1 
ATOM 4474 C CG  . ASN A 1 551 ? 14.644  11.272  14.150  1.00 92.89 551 A 1 
ATOM 4475 O OD1 . ASN A 1 551 ? 13.624  11.788  14.579  1.00 90.61 551 A 1 
ATOM 4476 N ND2 . ASN A 1 551 ? 14.621  10.596  13.025  1.00 89.71 551 A 1 
ATOM 4477 N N   . THR A 1 552 ? 14.146  13.432  17.235  1.00 93.67 552 A 1 
ATOM 4478 C CA  . THR A 1 552 ? 13.153  13.468  18.325  1.00 93.29 552 A 1 
ATOM 4479 C C   . THR A 1 552 ? 11.783  12.899  17.942  1.00 93.58 552 A 1 
ATOM 4480 O O   . THR A 1 552 ? 10.823  13.066  18.701  1.00 91.61 552 A 1 
ATOM 4481 C CB  . THR A 1 552 ? 13.000  14.889  18.891  1.00 92.36 552 A 1 
ATOM 4482 O OG1 . THR A 1 552 ? 12.587  15.783  17.884  1.00 89.69 552 A 1 
ATOM 4483 C CG2 . THR A 1 552 ? 14.313  15.418  19.462  1.00 86.99 552 A 1 
ATOM 4484 N N   . SER A 1 553 ? 11.663  12.269  16.777  1.00 93.06 553 A 1 
ATOM 4485 C CA  . SER A 1 553 ? 10.421  11.656  16.306  1.00 92.88 553 A 1 
ATOM 4486 C C   . SER A 1 553 ? 10.042  10.446  17.163  1.00 93.15 553 A 1 
ATOM 4487 O O   . SER A 1 553 ? 10.881  9.857   17.850  1.00 92.68 553 A 1 
ATOM 4488 C CB  . SER A 1 553 ? 10.538  11.241  14.838  1.00 92.38 553 A 1 
ATOM 4489 O OG  . SER A 1 553 ? 10.946  12.348  14.060  1.00 87.06 553 A 1 
ATOM 4490 N N   . ARG A 1 554 ? 8.752   10.076  17.135  1.00 93.62 554 A 1 
ATOM 4491 C CA  . ARG A 1 554 ? 8.226   8.928   17.884  1.00 93.55 554 A 1 
ATOM 4492 C C   . ARG A 1 554 ? 7.255   8.130   17.030  1.00 93.74 554 A 1 
ATOM 4493 O O   . ARG A 1 554 ? 6.362   8.725   16.426  1.00 91.87 554 A 1 
ATOM 4494 C CB  . ARG A 1 554 ? 7.537   9.375   19.180  1.00 91.88 554 A 1 
ATOM 4495 C CG  . ARG A 1 554 ? 8.507   10.042  20.167  1.00 82.76 554 A 1 
ATOM 4496 C CD  . ARG A 1 554 ? 7.825   10.362  21.498  1.00 80.63 554 A 1 
ATOM 4497 N NE  . ARG A 1 554 ? 7.556   9.140   22.277  1.00 74.65 554 A 1 
ATOM 4498 C CZ  . ARG A 1 554 ? 6.715   9.019   23.287  1.00 68.40 554 A 1 
ATOM 4499 N NH1 . ARG A 1 554 ? 6.003   10.013  23.726  1.00 62.43 554 A 1 
ATOM 4500 N NH2 . ARG A 1 554 ? 6.575   7.868   23.881  1.00 60.37 554 A 1 
ATOM 4501 N N   . ALA A 1 555 ? 7.382   6.809   17.075  1.00 92.77 555 A 1 
ATOM 4502 C CA  . ALA A 1 555 ? 6.382   5.906   16.525  1.00 92.43 555 A 1 
ATOM 4503 C C   . ALA A 1 555 ? 5.152   5.894   17.451  1.00 92.76 555 A 1 
ATOM 4504 O O   . ALA A 1 555 ? 5.218   5.479   18.614  1.00 91.77 555 A 1 
ATOM 4505 C CB  . ALA A 1 555 ? 6.999   4.517   16.312  1.00 91.52 555 A 1 
ATOM 4506 N N   . ARG A 1 556 ? 4.022   6.385   16.948  1.00 93.78 556 A 1 
ATOM 4507 C CA  . ARG A 1 556 ? 2.785   6.594   17.717  1.00 93.67 556 A 1 
ATOM 4508 C C   . ARG A 1 556 ? 1.892   5.354   17.695  1.00 94.00 556 A 1 
ATOM 4509 O O   . ARG A 1 556 ? 0.764   5.378   17.205  1.00 92.53 556 A 1 
ATOM 4510 C CB  . ARG A 1 556 ? 2.069   7.855   17.230  1.00 92.77 556 A 1 
ATOM 4511 C CG  . ARG A 1 556 ? 2.896   9.120   17.480  1.00 89.97 556 A 1 
ATOM 4512 C CD  . ARG A 1 556 ? 2.101   10.321  16.981  1.00 84.75 556 A 1 
ATOM 4513 N NE  . ARG A 1 556 ? 2.870   11.565  17.082  1.00 78.99 556 A 1 
ATOM 4514 C CZ  . ARG A 1 556 ? 2.569   12.696  16.474  1.00 71.59 556 A 1 
ATOM 4515 N NH1 . ARG A 1 556 ? 1.488   12.824  15.756  1.00 67.25 556 A 1 
ATOM 4516 N NH2 . ARG A 1 556 ? 3.360   13.724  16.567  1.00 65.31 556 A 1 
ATOM 4517 N N   . THR A 1 557 ? 2.404   4.257   18.233  1.00 94.19 557 A 1 
ATOM 4518 C CA  . THR A 1 557 ? 1.747   2.950   18.208  1.00 94.55 557 A 1 
ATOM 4519 C C   . THR A 1 557 ? 2.168   2.094   19.406  1.00 95.15 557 A 1 
ATOM 4520 O O   . THR A 1 557 ? 3.276   2.244   19.926  1.00 94.33 557 A 1 
ATOM 4521 C CB  . THR A 1 557 ? 2.056   2.244   16.879  1.00 93.69 557 A 1 
ATOM 4522 O OG1 . THR A 1 557 ? 1.393   1.012   16.799  1.00 88.01 557 A 1 
ATOM 4523 C CG2 . THR A 1 557 ? 3.544   1.983   16.646  1.00 88.61 557 A 1 
ATOM 4524 N N   . THR A 1 558 ? 1.299   1.174   19.848  1.00 95.31 558 A 1 
ATOM 4525 C CA  . THR A 1 558 ? 1.687   0.124   20.799  1.00 95.75 558 A 1 
ATOM 4526 C C   . THR A 1 558 ? 2.336   -1.059  20.073  1.00 95.43 558 A 1 
ATOM 4527 O O   . THR A 1 558 ? 2.144   -1.259  18.873  1.00 95.43 558 A 1 
ATOM 4528 C CB  . THR A 1 558 ? 0.521   -0.370  21.667  1.00 96.36 558 A 1 
ATOM 4529 O OG1 . THR A 1 558 ? -0.391  -1.096  20.888  1.00 95.02 558 A 1 
ATOM 4530 C CG2 . THR A 1 558 ? -0.197  0.764   22.393  1.00 94.39 558 A 1 
ATOM 4531 N N   . LEU A 1 559 ? 3.080   -1.895  20.814  1.00 95.62 559 A 1 
ATOM 4532 C CA  . LEU A 1 559 ? 3.695   -3.107  20.269  1.00 95.90 559 A 1 
ATOM 4533 C C   . LEU A 1 559 ? 2.633   -4.086  19.734  1.00 96.04 559 A 1 
ATOM 4534 O O   . LEU A 1 559 ? 2.794   -4.622  18.641  1.00 95.73 559 A 1 
ATOM 4535 C CB  . LEU A 1 559 ? 4.598   -3.725  21.348  1.00 95.58 559 A 1 
ATOM 4536 C CG  . LEU A 1 559 ? 5.469   -4.899  20.851  1.00 94.72 559 A 1 
ATOM 4537 C CD1 . LEU A 1 559 ? 6.692   -5.036  21.753  1.00 90.56 559 A 1 
ATOM 4538 C CD2 . LEU A 1 559 ? 4.737   -6.245  20.880  1.00 90.15 559 A 1 
ATOM 4539 N N   . ALA A 1 560 ? 1.530   -4.294  20.466  1.00 96.70 560 A 1 
ATOM 4540 C CA  . ALA A 1 560 ? 0.474   -5.209  20.029  1.00 97.03 560 A 1 
ATOM 4541 C C   . ALA A 1 560 ? -0.207  -4.731  18.734  1.00 97.05 560 A 1 
ATOM 4542 O O   . ALA A 1 560 ? -0.488  -5.547  17.853  1.00 96.93 560 A 1 
ATOM 4543 C CB  . ALA A 1 560 ? -0.517  -5.393  21.175  1.00 97.14 560 A 1 
ATOM 4544 N N   . ARG A 1 561 ? -0.396  -3.418  18.570  1.00 96.73 561 A 1 
ATOM 4545 C CA  . ARG A 1 561 ? -0.875  -2.823  17.317  1.00 96.75 561 A 1 
ATOM 4546 C C   . ARG A 1 561 ? 0.109   -3.040  16.172  1.00 96.73 561 A 1 
ATOM 4547 O O   . ARG A 1 561 ? -0.329  -3.390  15.084  1.00 95.99 561 A 1 
ATOM 4548 C CB  . ARG A 1 561 ? -1.170  -1.338  17.527  1.00 96.13 561 A 1 
ATOM 4549 C CG  . ARG A 1 561 ? -1.739  -0.668  16.264  1.00 95.01 561 A 1 
ATOM 4550 C CD  . ARG A 1 561 ? -2.015  0.800   16.567  1.00 92.99 561 A 1 
ATOM 4551 N NE  . ARG A 1 561 ? -2.550  1.523   15.405  1.00 87.37 561 A 1 
ATOM 4552 C CZ  . ARG A 1 561 ? -2.591  2.837   15.283  1.00 86.12 561 A 1 
ATOM 4553 N NH1 . ARG A 1 561 ? -2.112  3.630   16.186  1.00 79.23 561 A 1 
ATOM 4554 N NH2 . ARG A 1 561 ? -3.121  3.396   14.247  1.00 78.31 561 A 1 
ATOM 4555 N N   . GLN A 1 562 ? 1.410   -2.895  16.403  1.00 96.12 562 A 1 
ATOM 4556 C CA  . GLN A 1 562 ? 2.427   -3.157  15.375  1.00 95.73 562 A 1 
ATOM 4557 C C   . GLN A 1 562 ? 2.313   -4.584  14.816  1.00 96.30 562 A 1 
ATOM 4558 O O   . GLN A 1 562 ? 2.382   -4.775  13.607  1.00 95.98 562 A 1 
ATOM 4559 C CB  . GLN A 1 562 ? 3.832   -2.890  15.931  1.00 94.78 562 A 1 
ATOM 4560 C CG  . GLN A 1 562 ? 4.100   -1.396  16.176  1.00 89.98 562 A 1 
ATOM 4561 C CD  . GLN A 1 562 ? 5.505   -1.158  16.719  1.00 84.55 562 A 1 
ATOM 4562 O OE1 . GLN A 1 562 ? 6.486   -1.303  16.020  1.00 76.80 562 A 1 
ATOM 4563 N NE2 . GLN A 1 562 ? 5.665   -0.784  17.964  1.00 72.29 562 A 1 
ATOM 4564 N N   . LEU A 1 563 ? 2.035   -5.576  15.672  1.00 96.23 563 A 1 
ATOM 4565 C CA  . LEU A 1 563 ? 1.759   -6.947  15.222  1.00 96.58 563 A 1 
ATOM 4566 C C   . LEU A 1 563 ? 0.457   -7.038  14.412  1.00 96.81 563 A 1 
ATOM 4567 O O   . LEU A 1 563 ? 0.405   -7.737  13.402  1.00 96.75 563 A 1 
ATOM 4568 C CB  . LEU A 1 563 ? 1.695   -7.902  16.428  1.00 96.92 563 A 1 
ATOM 4569 C CG  . LEU A 1 563 ? 2.941   -7.932  17.330  1.00 96.25 563 A 1 
ATOM 4570 C CD1 . LEU A 1 563 ? 2.713   -8.941  18.452  1.00 94.76 563 A 1 
ATOM 4571 C CD2 . LEU A 1 563 ? 4.206   -8.315  16.569  1.00 94.51 563 A 1 
ATOM 4572 N N   . ALA A 1 564 ? -0.588  -6.322  14.822  1.00 97.03 564 A 1 
ATOM 4573 C CA  . ALA A 1 564 ? -1.878  -6.328  14.133  1.00 97.22 564 A 1 
ATOM 4574 C C   . ALA A 1 564 ? -1.795  -5.813  12.688  1.00 97.28 564 A 1 
ATOM 4575 O O   . ALA A 1 564 ? -2.545  -6.287  11.834  1.00 97.13 564 A 1 
ATOM 4576 C CB  . ALA A 1 564 ? -2.872  -5.503  14.951  1.00 97.23 564 A 1 
ATOM 4577 N N   . LEU A 1 565 ? -0.863  -4.900  12.400  1.00 96.51 565 A 1 
ATOM 4578 C CA  . LEU A 1 565 ? -0.691  -4.305  11.069  1.00 96.18 565 A 1 
ATOM 4579 C C   . LEU A 1 565 ? -0.343  -5.338  9.989   1.00 96.05 565 A 1 
ATOM 4580 O O   . LEU A 1 565 ? -0.762  -5.172  8.850   1.00 95.61 565 A 1 
ATOM 4581 C CB  . LEU A 1 565 ? 0.363   -3.181  11.110  1.00 95.92 565 A 1 
ATOM 4582 C CG  . LEU A 1 565 ? 0.017   -1.985  12.014  1.00 95.02 565 A 1 
ATOM 4583 C CD1 . LEU A 1 565 ? 1.131   -0.944  11.947  1.00 92.96 565 A 1 
ATOM 4584 C CD2 . LEU A 1 565 ? -1.307  -1.319  11.641  1.00 92.73 565 A 1 
ATOM 4585 N N   . TYR A 1 566 ? 0.312   -6.450  10.336  1.00 95.96 566 A 1 
ATOM 4586 C CA  . TYR A 1 566 ? 0.558   -7.551  9.388   1.00 95.88 566 A 1 
ATOM 4587 C C   . TYR A 1 566 ? -0.734  -8.207  8.875   1.00 96.09 566 A 1 
ATOM 4588 O O   . TYR A 1 566 ? -0.715  -8.896  7.855   1.00 95.06 566 A 1 
ATOM 4589 C CB  . TYR A 1 566 ? 1.453   -8.610  10.040  1.00 95.64 566 A 1 
ATOM 4590 C CG  . TYR A 1 566 ? 2.885   -8.157  10.214  1.00 95.73 566 A 1 
ATOM 4591 C CD1 . TYR A 1 566 ? 3.822   -8.383  9.184   1.00 94.05 566 A 1 
ATOM 4592 C CD2 . TYR A 1 566 ? 3.278   -7.475  11.378  1.00 94.03 566 A 1 
ATOM 4593 C CE1 . TYR A 1 566 ? 5.138   -7.914  9.311   1.00 92.98 566 A 1 
ATOM 4594 C CE2 . TYR A 1 566 ? 4.593   -6.996  11.507  1.00 92.87 566 A 1 
ATOM 4595 C CZ  . TYR A 1 566 ? 5.521   -7.210  10.470  1.00 94.53 566 A 1 
ATOM 4596 O OH  . TYR A 1 566 ? 6.782   -6.718  10.582  1.00 93.47 566 A 1 
ATOM 4597 N N   . VAL A 1 567 ? -1.859  -8.007  9.570   1.00 97.13 567 A 1 
ATOM 4598 C CA  . VAL A 1 567 ? -3.172  -8.533  9.182   1.00 97.30 567 A 1 
ATOM 4599 C C   . VAL A 1 567 ? -4.078  -7.417  8.661   1.00 97.24 567 A 1 
ATOM 4600 O O   . VAL A 1 567 ? -4.766  -7.617  7.661   1.00 96.82 567 A 1 
ATOM 4601 C CB  . VAL A 1 567 ? -3.833  -9.291  10.350  1.00 97.35 567 A 1 
ATOM 4602 C CG1 . VAL A 1 567 ? -5.114  -10.002 9.898   1.00 95.56 567 A 1 
ATOM 4603 C CG2 . VAL A 1 567 ? -2.904  -10.353 10.951  1.00 95.42 567 A 1 
ATOM 4604 N N   . THR A 1 568 ? -4.097  -6.250  9.306   1.00 97.13 568 A 1 
ATOM 4605 C CA  . THR A 1 568 ? -4.992  -5.144  8.911   1.00 96.95 568 A 1 
ATOM 4606 C C   . THR A 1 568 ? -4.496  -4.394  7.674   1.00 96.53 568 A 1 
ATOM 4607 O O   . THR A 1 568 ? -5.315  -3.986  6.856   1.00 96.02 568 A 1 
ATOM 4608 C CB  . THR A 1 568 ? -5.236  -4.151  10.059  1.00 97.09 568 A 1 
ATOM 4609 O OG1 . THR A 1 568 ? -4.031  -3.584  10.515  1.00 94.82 568 A 1 
ATOM 4610 C CG2 . THR A 1 568 ? -5.894  -4.822  11.263  1.00 94.42 568 A 1 
ATOM 4611 N N   . MET A 1 569 ? -3.183  -4.273  7.497   1.00 96.44 569 A 1 
ATOM 4612 C CA  . MET A 1 569 ? -2.541  -3.667  6.330   1.00 95.70 569 A 1 
ATOM 4613 C C   . MET A 1 569 ? -2.079  -4.765  5.369   1.00 95.13 569 A 1 
ATOM 4614 O O   . MET A 1 569 ? -0.914  -5.164  5.363   1.00 93.10 569 A 1 
ATOM 4615 C CB  . MET A 1 569 ? -1.373  -2.761  6.772   1.00 95.05 569 A 1 
ATOM 4616 C CG  . MET A 1 569 ? -1.809  -1.616  7.697   1.00 91.55 569 A 1 
ATOM 4617 S SD  . MET A 1 569 ? -3.052  -0.477  7.023   1.00 91.22 569 A 1 
ATOM 4618 C CE  . MET A 1 569 ? -2.145  0.147   5.584   1.00 83.43 569 A 1 
ATOM 4619 N N   . TYR A 1 570 ? -3.009  -5.307  4.578   1.00 95.05 570 A 1 
ATOM 4620 C CA  . TYR A 1 570 ? -2.680  -6.390  3.655   1.00 94.74 570 A 1 
ATOM 4621 C C   . TYR A 1 570 ? -1.656  -5.968  2.595   1.00 94.88 570 A 1 
ATOM 4622 O O   . TYR A 1 570 ? -1.825  -4.963  1.906   1.00 92.70 570 A 1 
ATOM 4623 C CB  . TYR A 1 570 ? -3.947  -6.948  2.987   1.00 93.25 570 A 1 
ATOM 4624 C CG  . TYR A 1 570 ? -3.620  -7.915  1.860   1.00 90.75 570 A 1 
ATOM 4625 C CD1 . TYR A 1 570 ? -3.838  -7.538  0.520   1.00 84.78 570 A 1 
ATOM 4626 C CD2 . TYR A 1 570 ? -2.984  -9.138  2.148   1.00 85.57 570 A 1 
ATOM 4627 C CE1 . TYR A 1 570 ? -3.411  -8.373  -0.524  1.00 81.10 570 A 1 
ATOM 4628 C CE2 . TYR A 1 570 ? -2.547  -9.973  1.108   1.00 80.67 570 A 1 
ATOM 4629 C CZ  . TYR A 1 570 ? -2.752  -9.586  -0.233  1.00 81.09 570 A 1 
ATOM 4630 O OH  . TYR A 1 570 ? -2.297  -10.374 -1.235  1.00 79.71 570 A 1 
ATOM 4631 N N   . SER A 1 571 ? -0.638  -6.808  2.423   1.00 93.60 571 A 1 
ATOM 4632 C CA  . SER A 1 571 ? 0.266   -6.771  1.274   1.00 93.84 571 A 1 
ATOM 4633 C C   . SER A 1 571 ? 0.863   -8.167  1.032   1.00 94.91 571 A 1 
ATOM 4634 O O   . SER A 1 571 ? 1.176   -8.862  2.003   1.00 93.87 571 A 1 
ATOM 4635 C CB  . SER A 1 571 ? 1.388   -5.751  1.519   1.00 92.20 571 A 1 
ATOM 4636 O OG  . SER A 1 571 ? 2.218   -5.677  0.381   1.00 85.50 571 A 1 
ATOM 4637 N N   . PRO A 1 572 ? 1.055   -8.604  -0.231  1.00 93.72 572 A 1 
ATOM 4638 C CA  . PRO A 1 572 ? 1.868   -9.782  -0.538  1.00 93.27 572 A 1 
ATOM 4639 C C   . PRO A 1 572 ? 3.365   -9.540  -0.298  1.00 93.41 572 A 1 
ATOM 4640 O O   . PRO A 1 572 ? 4.149   -10.482 -0.361  1.00 91.46 572 A 1 
ATOM 4641 C CB  . PRO A 1 572 ? 1.580   -10.073 -2.013  1.00 92.91 572 A 1 
ATOM 4642 C CG  . PRO A 1 572 ? 1.359   -8.681  -2.590  1.00 92.86 572 A 1 
ATOM 4643 C CD  . PRO A 1 572 ? 0.640   -7.951  -1.454  1.00 94.87 572 A 1 
ATOM 4644 N N   . LEU A 1 573 ? 3.768   -8.301  -0.030  1.00 93.20 573 A 1 
ATOM 4645 C CA  . LEU A 1 573 ? 5.116   -7.880  0.322   1.00 92.57 573 A 1 
ATOM 4646 C C   . LEU A 1 573 ? 5.088   -7.297  1.740   1.00 92.62 573 A 1 
ATOM 4647 O O   . LEU A 1 573 ? 4.558   -6.211  1.945   1.00 89.85 573 A 1 
ATOM 4648 C CB  . LEU A 1 573 ? 5.586   -6.860  -0.733  1.00 90.64 573 A 1 
ATOM 4649 C CG  . LEU A 1 573 ? 7.008   -6.336  -0.493  1.00 87.28 573 A 1 
ATOM 4650 C CD1 . LEU A 1 573 ? 8.049   -7.447  -0.657  1.00 83.47 573 A 1 
ATOM 4651 C CD2 . LEU A 1 573 ? 7.319   -5.229  -1.494  1.00 84.97 573 A 1 
ATOM 4652 N N   . GLN A 1 574 ? 5.635   -8.019  2.725   1.00 91.69 574 A 1 
ATOM 4653 C CA  . GLN A 1 574 ? 5.605   -7.604  4.131   1.00 92.24 574 A 1 
ATOM 4654 C C   . GLN A 1 574 ? 7.022   -7.488  4.692   1.00 92.82 574 A 1 
ATOM 4655 O O   . GLN A 1 574 ? 7.797   -8.451  4.659   1.00 91.80 574 A 1 
ATOM 4656 C CB  . GLN A 1 574 ? 4.765   -8.586  4.962   1.00 90.16 574 A 1 
ATOM 4657 C CG  . GLN A 1 574 ? 3.245   -8.443  4.741   1.00 86.68 574 A 1 
ATOM 4658 C CD  . GLN A 1 574 ? 2.628   -7.184  5.348   1.00 86.90 574 A 1 
ATOM 4659 O OE1 . GLN A 1 574 ? 3.279   -6.330  5.921   1.00 78.64 574 A 1 
ATOM 4660 N NE2 . GLN A 1 574 ? 1.324   -7.018  5.262   1.00 76.92 574 A 1 
ATOM 4661 N N   . MET A 1 575 ? 7.348   -6.332  5.249   1.00 88.81 575 A 1 
ATOM 4662 C CA  . MET A 1 575 ? 8.650   -6.080  5.874   1.00 89.95 575 A 1 
ATOM 4663 C C   . MET A 1 575 ? 8.621   -6.382  7.376   1.00 89.81 575 A 1 
ATOM 4664 O O   . MET A 1 575 ? 7.620   -6.143  8.050   1.00 89.24 575 A 1 
ATOM 4665 C CB  . MET A 1 575 ? 9.085   -4.637  5.582   1.00 89.23 575 A 1 
ATOM 4666 C CG  . MET A 1 575 ? 10.602  -4.454  5.702   1.00 87.77 575 A 1 
ATOM 4667 S SD  . MET A 1 575 ? 11.158  -2.814  5.173   1.00 86.50 575 A 1 
ATOM 4668 C CE  . MET A 1 575 ? 12.945  -2.989  5.329   1.00 80.46 575 A 1 
ATOM 4669 N N   . ALA A 1 576 ? 9.739   -6.870  7.922   1.00 90.99 576 A 1 
ATOM 4670 C CA  . ALA A 1 576 ? 10.092  -6.625  9.316   1.00 90.26 576 A 1 
ATOM 4671 C C   . ALA A 1 576 ? 11.092  -5.462  9.310   1.00 89.88 576 A 1 
ATOM 4672 O O   . ALA A 1 576 ? 12.286  -5.661  9.070   1.00 88.26 576 A 1 
ATOM 4673 C CB  . ALA A 1 576 ? 10.610  -7.919  9.953   1.00 90.25 576 A 1 
ATOM 4674 N N   . ALA A 1 577 ? 10.577  -4.236  9.465   1.00 91.43 577 A 1 
ATOM 4675 C CA  . ALA A 1 577 ? 11.259  -3.033  8.993   1.00 89.73 577 A 1 
ATOM 4676 C C   . ALA A 1 577 ? 12.264  -2.419  9.977   1.00 90.69 577 A 1 
ATOM 4677 O O   . ALA A 1 577 ? 13.149  -1.683  9.544   1.00 87.05 577 A 1 
ATOM 4678 C CB  . ALA A 1 577 ? 10.189  -2.031  8.558   1.00 86.73 577 A 1 
ATOM 4679 N N   . ASP A 1 578 ? 12.167  -2.706  11.284  1.00 88.93 578 A 1 
ATOM 4680 C CA  . ASP A 1 578 ? 13.110  -2.187  12.285  1.00 89.52 578 A 1 
ATOM 4681 C C   . ASP A 1 578 ? 14.450  -2.949  12.290  1.00 90.43 578 A 1 
ATOM 4682 O O   . ASP A 1 578 ? 14.642  -3.957  11.604  1.00 88.57 578 A 1 
ATOM 4683 C CB  . ASP A 1 578 ? 12.438  -2.159  13.670  1.00 85.84 578 A 1 
ATOM 4684 C CG  . ASP A 1 578 ? 13.056  -1.168  14.669  1.00 80.51 578 A 1 
ATOM 4685 O OD1 . ASP A 1 578 ? 14.067  -0.494  14.361  1.00 74.52 578 A 1 
ATOM 4686 O OD2 . ASP A 1 578 ? 12.554  -1.088  15.804  1.00 75.07 578 A 1 
ATOM 4687 N N   . LEU A 1 579 ? 15.397  -2.467  13.091  1.00 91.46 579 A 1 
ATOM 4688 C CA  . LEU A 1 579 ? 16.721  -3.050  13.267  1.00 91.88 579 A 1 
ATOM 4689 C C   . LEU A 1 579 ? 16.632  -4.468  13.870  1.00 92.03 579 A 1 
ATOM 4690 O O   . LEU A 1 579 ? 15.861  -4.684  14.810  1.00 91.21 579 A 1 
ATOM 4691 C CB  . LEU A 1 579 ? 17.563  -2.130  14.168  1.00 91.60 579 A 1 
ATOM 4692 C CG  . LEU A 1 579 ? 17.667  -0.663  13.710  1.00 91.36 579 A 1 
ATOM 4693 C CD1 . LEU A 1 579 ? 18.441  0.143   14.753  1.00 86.96 579 A 1 
ATOM 4694 C CD2 . LEU A 1 579 ? 18.391  -0.530  12.369  1.00 87.72 579 A 1 
ATOM 4695 N N   . PRO A 1 580 ? 17.465  -5.428  13.433  1.00 93.42 580 A 1 
ATOM 4696 C CA  . PRO A 1 580 ? 17.489  -6.795  13.974  1.00 92.66 580 A 1 
ATOM 4697 C C   . PRO A 1 580 ? 17.537  -6.872  15.507  1.00 92.95 580 A 1 
ATOM 4698 O O   . PRO A 1 580 ? 16.818  -7.667  16.113  1.00 92.14 580 A 1 
ATOM 4699 C CB  . PRO A 1 580 ? 18.732  -7.437  13.350  1.00 91.96 580 A 1 
ATOM 4700 C CG  . PRO A 1 580 ? 18.834  -6.751  11.988  1.00 91.40 580 A 1 
ATOM 4701 C CD  . PRO A 1 580 ? 18.386  -5.324  12.295  1.00 93.57 580 A 1 
ATOM 4702 N N   . GLU A 1 581 ? 18.329  -6.011  16.158  1.00 93.29 581 A 1 
ATOM 4703 C CA  . GLU A 1 581 ? 18.454  -5.965  17.615  1.00 92.45 581 A 1 
ATOM 4704 C C   . GLU A 1 581 ? 17.149  -5.605  18.350  1.00 92.86 581 A 1 
ATOM 4705 O O   . GLU A 1 581 ? 17.007  -5.942  19.528  1.00 91.43 581 A 1 
ATOM 4706 C CB  . GLU A 1 581 ? 19.575  -4.994  18.034  1.00 91.30 581 A 1 
ATOM 4707 C CG  . GLU A 1 581 ? 19.446  -3.533  17.539  1.00 86.10 581 A 1 
ATOM 4708 C CD  . GLU A 1 581 ? 20.273  -3.244  16.267  1.00 86.50 581 A 1 
ATOM 4709 O OE1 . GLU A 1 581 ? 20.893  -2.161  16.182  1.00 77.61 581 A 1 
ATOM 4710 O OE2 . GLU A 1 581 ? 20.391  -4.130  15.391  1.00 80.18 581 A 1 
ATOM 4711 N N   . ASN A 1 582 ? 16.186  -4.937  17.702  1.00 92.66 582 A 1 
ATOM 4712 C CA  . ASN A 1 582 ? 14.907  -4.602  18.322  1.00 91.87 582 A 1 
ATOM 4713 C C   . ASN A 1 582 ? 13.960  -5.808  18.357  1.00 92.76 582 A 1 
ATOM 4714 O O   . ASN A 1 582 ? 13.289  -6.013  19.370  1.00 91.51 582 A 1 
ATOM 4715 C CB  . ASN A 1 582 ? 14.309  -3.353  17.651  1.00 89.91 582 A 1 
ATOM 4716 C CG  . ASN A 1 582 ? 15.080  -2.088  18.001  1.00 80.04 582 A 1 
ATOM 4717 O OD1 . ASN A 1 582 ? 15.775  -1.997  19.012  1.00 71.37 582 A 1 
ATOM 4718 N ND2 . ASN A 1 582 ? 14.965  -1.058  17.207  1.00 70.49 582 A 1 
ATOM 4719 N N   . TYR A 1 583 ? 13.982  -6.666  17.348  1.00 93.59 583 A 1 
ATOM 4720 C CA  . TYR A 1 583 ? 13.249  -7.939  17.364  1.00 93.73 583 A 1 
ATOM 4721 C C   . TYR A 1 583 ? 13.800  -8.913  18.412  1.00 93.87 583 A 1 
ATOM 4722 O O   . TYR A 1 583 ? 13.035  -9.614  19.077  1.00 92.29 583 A 1 
ATOM 4723 C CB  . TYR A 1 583 ? 13.292  -8.579  15.974  1.00 92.86 583 A 1 
ATOM 4724 C CG  . TYR A 1 583 ? 12.631  -7.727  14.917  1.00 93.18 583 A 1 
ATOM 4725 C CD1 . TYR A 1 583 ? 11.227  -7.681  14.839  1.00 89.59 583 A 1 
ATOM 4726 C CD2 . TYR A 1 583 ? 13.413  -6.932  14.056  1.00 90.60 583 A 1 
ATOM 4727 C CE1 . TYR A 1 583 ? 10.603  -6.827  13.919  1.00 88.22 583 A 1 
ATOM 4728 C CE2 . TYR A 1 583 ? 12.792  -6.072  13.137  1.00 88.19 583 A 1 
ATOM 4729 C CZ  . TYR A 1 583 ? 11.385  -6.012  13.076  1.00 90.19 583 A 1 
ATOM 4730 O OH  . TYR A 1 583 ? 10.781  -5.156  12.224  1.00 87.26 583 A 1 
ATOM 4731 N N   . GLU A 1 584 ? 15.119  -8.925  18.614  1.00 92.55 584 A 1 
ATOM 4732 C CA  . GLU A 1 584 ? 15.780  -9.764  19.623  1.00 92.02 584 A 1 
ATOM 4733 C C   . GLU A 1 584 ? 15.383  -9.398  21.071  1.00 92.87 584 A 1 
ATOM 4734 O O   . GLU A 1 584 ? 15.471  -10.252 21.955  1.00 91.68 584 A 1 
ATOM 4735 C CB  . GLU A 1 584 ? 17.308  -9.710  19.421  1.00 91.04 584 A 1 
ATOM 4736 C CG  . GLU A 1 584 ? 17.755  -10.436 18.127  1.00 87.96 584 A 1 
ATOM 4737 C CD  . GLU A 1 584 ? 19.265  -10.331 17.821  1.00 84.69 584 A 1 
ATOM 4738 O OE1 . GLU A 1 584 ? 19.723  -11.061 16.897  1.00 75.98 584 A 1 
ATOM 4739 O OE2 . GLU A 1 584 ? 19.978  -9.556  18.493  1.00 77.23 584 A 1 
ATOM 4740 N N   . LYS A 1 585 ? 14.883  -8.176  21.323  1.00 93.27 585 A 1 
ATOM 4741 C CA  . LYS A 1 585 ? 14.344  -7.763  22.639  1.00 93.35 585 A 1 
ATOM 4742 C C   . LYS A 1 585 ? 12.977  -8.389  22.944  1.00 94.28 585 A 1 
ATOM 4743 O O   . LYS A 1 585 ? 12.633  -8.533  24.115  1.00 93.46 585 A 1 
ATOM 4744 C CB  . LYS A 1 585 ? 14.221  -6.226  22.720  1.00 92.83 585 A 1 
ATOM 4745 C CG  . LYS A 1 585 ? 15.560  -5.472  22.666  1.00 91.44 585 A 1 
ATOM 4746 C CD  . LYS A 1 585 ? 15.317  -3.965  22.466  1.00 89.07 585 A 1 
ATOM 4747 C CE  . LYS A 1 585 ? 16.613  -3.217  22.124  1.00 83.78 585 A 1 
ATOM 4748 N NZ  . LYS A 1 585 ? 16.341  -1.833  21.631  1.00 77.04 585 A 1 
ATOM 4749 N N   . TYR A 1 586 ? 12.196  -8.758  21.932  1.00 94.16 586 A 1 
ATOM 4750 C CA  . TYR A 1 586 ? 10.819  -9.251  22.052  1.00 94.48 586 A 1 
ATOM 4751 C C   . TYR A 1 586 ? 10.609  -10.562 21.269  1.00 95.29 586 A 1 
ATOM 4752 O O   . TYR A 1 586 ? 9.771   -10.620 20.367  1.00 94.14 586 A 1 
ATOM 4753 C CB  . TYR A 1 586 ? 9.840   -8.151  21.614  1.00 94.12 586 A 1 
ATOM 4754 C CG  . TYR A 1 586 ? 10.047  -6.817  22.300  1.00 93.89 586 A 1 
ATOM 4755 C CD1 . TYR A 1 586 ? 9.676   -6.644  23.647  1.00 90.42 586 A 1 
ATOM 4756 C CD2 . TYR A 1 586 ? 10.638  -5.753  21.591  1.00 91.53 586 A 1 
ATOM 4757 C CE1 . TYR A 1 586 ? 9.897   -5.411  24.287  1.00 89.57 586 A 1 
ATOM 4758 C CE2 . TYR A 1 586 ? 10.861  -4.519  22.226  1.00 90.15 586 A 1 
ATOM 4759 C CZ  . TYR A 1 586 ? 10.492  -4.347  23.576  1.00 90.40 586 A 1 
ATOM 4760 O OH  . TYR A 1 586 ? 10.715  -3.157  24.189  1.00 88.40 586 A 1 
ATOM 4761 N N   . PRO A 1 587 ? 11.368  -11.632 21.561  1.00 94.90 587 A 1 
ATOM 4762 C CA  . PRO A 1 587 ? 11.358  -12.859 20.754  1.00 94.69 587 A 1 
ATOM 4763 C C   . PRO A 1 587 ? 10.001  -13.571 20.744  1.00 95.19 587 A 1 
ATOM 4764 O O   . PRO A 1 587 ? 9.671   -14.267 19.783  1.00 94.60 587 A 1 
ATOM 4765 C CB  . PRO A 1 587 ? 12.453  -13.736 21.375  1.00 94.18 587 A 1 
ATOM 4766 C CG  . PRO A 1 587 ? 12.527  -13.262 22.828  1.00 92.88 587 A 1 
ATOM 4767 C CD  . PRO A 1 587 ? 12.265  -11.768 22.698  1.00 95.15 587 A 1 
ATOM 4768 N N   . ASP A 1 588 ? 9.201   -13.401 21.803  1.00 95.70 588 A 1 
ATOM 4769 C CA  . ASP A 1 588 ? 7.859   -13.956 21.946  1.00 95.69 588 A 1 
ATOM 4770 C C   . ASP A 1 588 ? 6.821   -13.221 21.078  1.00 96.30 588 A 1 
ATOM 4771 O O   . ASP A 1 588 ? 6.007   -13.874 20.419  1.00 95.53 588 A 1 
ATOM 4772 C CB  . ASP A 1 588 ? 7.484   -13.958 23.438  1.00 94.61 588 A 1 
ATOM 4773 C CG  . ASP A 1 588 ? 7.444   -12.575 24.111  1.00 90.95 588 A 1 
ATOM 4774 O OD1 . ASP A 1 588 ? 8.055   -11.617 23.581  1.00 87.23 588 A 1 
ATOM 4775 O OD2 . ASP A 1 588 ? 6.786   -12.479 25.165  1.00 87.13 588 A 1 
ATOM 4776 N N   . ALA A 1 589 ? 6.872   -11.892 21.009  1.00 95.10 589 A 1 
ATOM 4777 C CA  . ALA A 1 589 ? 6.070   -11.091 20.087  1.00 95.20 589 A 1 
ATOM 4778 C C   . ALA A 1 589 ? 6.535   -11.270 18.630  1.00 95.57 589 A 1 
ATOM 4779 O O   . ALA A 1 589 ? 5.719   -11.424 17.721  1.00 95.36 589 A 1 
ATOM 4780 C CB  . ALA A 1 589 ? 6.137   -9.626  20.534  1.00 95.11 589 A 1 
ATOM 4781 N N   . PHE A 1 590 ? 7.844   -11.342 18.411  1.00 95.46 590 A 1 
ATOM 4782 C CA  . PHE A 1 590 ? 8.418   -11.574 17.084  1.00 95.57 590 A 1 
ATOM 4783 C C   . PHE A 1 590 ? 7.989   -12.914 16.471  1.00 95.84 590 A 1 
ATOM 4784 O O   . PHE A 1 590 ? 7.925   -13.050 15.249  1.00 95.61 590 A 1 
ATOM 4785 C CB  . PHE A 1 590 ? 9.942   -11.465 17.180  1.00 95.24 590 A 1 
ATOM 4786 C CG  . PHE A 1 590 ? 10.680  -11.563 15.858  1.00 95.10 590 A 1 
ATOM 4787 C CD1 . PHE A 1 590 ? 11.887  -12.287 15.778  1.00 92.18 590 A 1 
ATOM 4788 C CD2 . PHE A 1 590 ? 10.194  -10.908 14.712  1.00 92.67 590 A 1 
ATOM 4789 C CE1 . PHE A 1 590 ? 12.599  -12.344 14.573  1.00 91.85 590 A 1 
ATOM 4790 C CE2 . PHE A 1 590 ? 10.902  -10.976 13.502  1.00 91.43 590 A 1 
ATOM 4791 C CZ  . PHE A 1 590 ? 12.107  -11.691 13.434  1.00 92.48 590 A 1 
ATOM 4792 N N   . GLN A 1 591 ? 7.619   -13.903 17.308  1.00 96.17 591 A 1 
ATOM 4793 C CA  . GLN A 1 591 ? 7.063   -15.161 16.815  1.00 96.10 591 A 1 
ATOM 4794 C C   . GLN A 1 591 ? 5.813   -14.935 15.949  1.00 96.24 591 A 1 
ATOM 4795 O O   . GLN A 1 591 ? 5.691   -15.571 14.909  1.00 96.03 591 A 1 
ATOM 4796 C CB  . GLN A 1 591 ? 6.785   -16.101 17.999  1.00 96.06 591 A 1 
ATOM 4797 C CG  . GLN A 1 591 ? 6.426   -17.527 17.553  1.00 94.16 591 A 1 
ATOM 4798 C CD  . GLN A 1 591 ? 7.525   -18.179 16.717  1.00 95.09 591 A 1 
ATOM 4799 O OE1 . GLN A 1 591 ? 8.708   -18.177 17.049  1.00 90.31 591 A 1 
ATOM 4800 N NE2 . GLN A 1 591 ? 7.194   -18.742 15.576  1.00 89.45 591 A 1 
ATOM 4801 N N   . PHE A 1 592 ? 4.931   -13.977 16.304  1.00 96.17 592 A 1 
ATOM 4802 C CA  . PHE A 1 592 ? 3.760   -13.652 15.485  1.00 96.35 592 A 1 
ATOM 4803 C C   . PHE A 1 592 ? 4.156   -13.210 14.073  1.00 96.51 592 A 1 
ATOM 4804 O O   . PHE A 1 592 ? 3.587   -13.697 13.099  1.00 96.36 592 A 1 
ATOM 4805 C CB  . PHE A 1 592 ? 2.919   -12.569 16.172  1.00 96.63 592 A 1 
ATOM 4806 C CG  . PHE A 1 592 ? 1.668   -12.222 15.393  1.00 96.98 592 A 1 
ATOM 4807 C CD1 . PHE A 1 592 ? 1.677   -11.166 14.461  1.00 96.32 592 A 1 
ATOM 4808 C CD2 . PHE A 1 592 ? 0.504   -12.991 15.560  1.00 96.49 592 A 1 
ATOM 4809 C CE1 . PHE A 1 592 ? 0.529   -10.887 13.701  1.00 96.28 592 A 1 
ATOM 4810 C CE2 . PHE A 1 592 ? -0.644  -12.713 14.803  1.00 96.07 592 A 1 
ATOM 4811 C CZ  . PHE A 1 592 ? -0.632  -11.661 13.871  1.00 96.77 592 A 1 
ATOM 4812 N N   . ILE A 1 593 ? 5.166   -12.346 13.947  1.00 96.05 593 A 1 
ATOM 4813 C CA  . ILE A 1 593 ? 5.645   -11.848 12.648  1.00 95.80 593 A 1 
ATOM 4814 C C   . ILE A 1 593 ? 6.205   -12.992 11.798  1.00 95.55 593 A 1 
ATOM 4815 O O   . ILE A 1 593 ? 5.999   -13.013 10.586  1.00 95.16 593 A 1 
ATOM 4816 C CB  . ILE A 1 593 ? 6.688   -10.722 12.835  1.00 95.78 593 A 1 
ATOM 4817 C CG1 . ILE A 1 593 ? 6.048   -9.541  13.602  1.00 95.04 593 A 1 
ATOM 4818 C CG2 . ILE A 1 593 ? 7.251   -10.254 11.481  1.00 95.08 593 A 1 
ATOM 4819 C CD1 . ILE A 1 593 ? 6.992   -8.365  13.855  1.00 93.01 593 A 1 
ATOM 4820 N N   . LYS A 1 594 ? 6.881   -13.967 12.408  1.00 96.01 594 A 1 
ATOM 4821 C CA  . LYS A 1 594 ? 7.379   -15.147 11.684  1.00 95.59 594 A 1 
ATOM 4822 C C   . LYS A 1 594 ? 6.229   -16.034 11.199  1.00 95.51 594 A 1 
ATOM 4823 O O   . LYS A 1 594 ? 6.257   -16.470 10.052  1.00 95.34 594 A 1 
ATOM 4824 C CB  . LYS A 1 594 ? 8.363   -15.929 12.559  1.00 95.69 594 A 1 
ATOM 4825 C CG  . LYS A 1 594 ? 9.648   -15.123 12.827  1.00 94.69 594 A 1 
ATOM 4826 C CD  . LYS A 1 594 ? 10.655  -15.916 13.665  1.00 92.78 594 A 1 
ATOM 4827 C CE  . LYS A 1 594 ? 10.121  -16.134 15.078  1.00 87.89 594 A 1 
ATOM 4828 N NZ  . LYS A 1 594 ? 10.974  -17.049 15.853  1.00 83.76 594 A 1 
ATOM 4829 N N   . ASP A 1 595 ? 5.214   -16.239 12.045  1.00 96.16 595 A 1 
ATOM 4830 C CA  . ASP A 1 595 ? 4.114   -17.173 11.786  1.00 95.93 595 A 1 
ATOM 4831 C C   . ASP A 1 595 ? 3.036   -16.600 10.850  1.00 96.43 595 A 1 
ATOM 4832 O O   . ASP A 1 595 ? 2.437   -17.353 10.080  1.00 95.95 595 A 1 
ATOM 4833 C CB  . ASP A 1 595 ? 3.473   -17.592 13.123  1.00 95.46 595 A 1 
ATOM 4834 C CG  . ASP A 1 595 ? 4.389   -18.404 14.051  1.00 93.77 595 A 1 
ATOM 4835 O OD1 . ASP A 1 595 ? 5.432   -18.928 13.600  1.00 91.48 595 A 1 
ATOM 4836 O OD2 . ASP A 1 595 ? 4.048   -18.526 15.252  1.00 90.49 595 A 1 
ATOM 4837 N N   . VAL A 1 596 ? 2.765   -15.287 10.899  1.00 96.29 596 A 1 
ATOM 4838 C CA  . VAL A 1 596 ? 1.701   -14.644 10.116  1.00 96.48 596 A 1 
ATOM 4839 C C   . VAL A 1 596 ? 1.927   -14.843 8.617   1.00 96.38 596 A 1 
ATOM 4840 O O   . VAL A 1 596 ? 3.043   -14.686 8.115   1.00 95.92 596 A 1 
ATOM 4841 C CB  . VAL A 1 596 ? 1.514   -13.163 10.507  1.00 96.44 596 A 1 
ATOM 4842 C CG1 . VAL A 1 596 ? 2.685   -12.267 10.088  1.00 94.63 596 A 1 
ATOM 4843 C CG2 . VAL A 1 596 ? 0.223   -12.582 9.922   1.00 93.79 596 A 1 
ATOM 4844 N N   . ALA A 1 597 ? 0.867   -15.216 7.893   1.00 96.84 597 A 1 
ATOM 4845 C CA  . ALA A 1 597 ? 0.916   -15.394 6.450   1.00 96.64 597 A 1 
ATOM 4846 C C   . ALA A 1 597 ? 0.937   -14.042 5.712   1.00 96.59 597 A 1 
ATOM 4847 O O   . ALA A 1 597 ? 0.651   -12.994 6.285   1.00 95.70 597 A 1 
ATOM 4848 C CB  . ALA A 1 597 ? -0.255  -16.289 6.033   1.00 96.12 597 A 1 
ATOM 4849 N N   . VAL A 1 598 ? 1.268   -14.089 4.422   1.00 96.67 598 A 1 
ATOM 4850 C CA  . VAL A 1 598 ? 1.250   -12.939 3.499   1.00 96.07 598 A 1 
ATOM 4851 C C   . VAL A 1 598 ? 0.376   -13.195 2.265   1.00 95.97 598 A 1 
ATOM 4852 O O   . VAL A 1 598 ? 0.288   -12.361 1.375   1.00 92.94 598 A 1 
ATOM 4853 C CB  . VAL A 1 598 ? 2.685   -12.522 3.107   1.00 94.33 598 A 1 
ATOM 4854 C CG1 . VAL A 1 598 ? 3.440   -11.945 4.312   1.00 90.04 598 A 1 
ATOM 4855 C CG2 . VAL A 1 598 ? 3.506   -13.692 2.552   1.00 89.33 598 A 1 
ATOM 4856 N N   . ASP A 1 599 ? -0.292  -14.358 2.223   1.00 96.49 599 A 1 
ATOM 4857 C CA  . ASP A 1 599 ? -1.232  -14.756 1.170   1.00 96.89 599 A 1 
ATOM 4858 C C   . ASP A 1 599 ? -2.373  -15.564 1.805   1.00 97.32 599 A 1 
ATOM 4859 O O   . ASP A 1 599 ? -2.139  -16.346 2.732   1.00 96.44 599 A 1 
ATOM 4860 C CB  . ASP A 1 599 ? -0.469  -15.552 0.102   1.00 96.01 599 A 1 
ATOM 4861 C CG  . ASP A 1 599 ? -1.233  -15.772 -1.210  1.00 95.21 599 A 1 
ATOM 4862 O OD1 . ASP A 1 599 ? -2.316  -15.196 -1.421  1.00 92.11 599 A 1 
ATOM 4863 O OD2 . ASP A 1 599 ? -0.739  -16.562 -2.050  1.00 91.97 599 A 1 
ATOM 4864 N N   . TRP A 1 600 ? -3.615  -15.365 1.333   1.00 97.61 600 A 1 
ATOM 4865 C CA  . TRP A 1 600 ? -4.810  -15.752 2.074   1.00 97.79 600 A 1 
ATOM 4866 C C   . TRP A 1 600 ? -5.842  -16.483 1.211   1.00 97.72 600 A 1 
ATOM 4867 O O   . TRP A 1 600 ? -6.009  -16.200 0.030   1.00 96.86 600 A 1 
ATOM 4868 C CB  . TRP A 1 600 ? -5.409  -14.509 2.738   1.00 97.65 600 A 1 
ATOM 4869 C CG  . TRP A 1 600 ? -4.439  -13.641 3.491   1.00 97.74 600 A 1 
ATOM 4870 C CD1 . TRP A 1 600 ? -3.888  -12.506 3.015   1.00 96.73 600 A 1 
ATOM 4871 C CD2 . TRP A 1 600 ? -3.876  -13.832 4.827   1.00 97.63 600 A 1 
ATOM 4872 N NE1 . TRP A 1 600 ? -3.035  -11.969 3.966   1.00 96.50 600 A 1 
ATOM 4873 C CE2 . TRP A 1 600 ? -3.002  -12.735 5.108   1.00 97.12 600 A 1 
ATOM 4874 C CE3 . TRP A 1 600 ? -4.033  -14.805 5.835   1.00 96.85 600 A 1 
ATOM 4875 C CZ2 . TRP A 1 600 ? -2.338  -12.597 6.336   1.00 96.54 600 A 1 
ATOM 4876 C CZ3 . TRP A 1 600 ? -3.364  -14.679 7.073   1.00 95.57 600 A 1 
ATOM 4877 C CH2 . TRP A 1 600 ? -2.525  -13.575 7.322   1.00 95.33 600 A 1 
ATOM 4878 N N   . ASP A 1 601 ? -6.566  -17.412 1.827   1.00 97.95 601 A 1 
ATOM 4879 C CA  . ASP A 1 601 ? -7.701  -18.114 1.211   1.00 97.88 601 A 1 
ATOM 4880 C C   . ASP A 1 601 ? -9.051  -17.445 1.518   1.00 97.89 601 A 1 
ATOM 4881 O O   . ASP A 1 601 ? -9.985  -17.568 0.728   1.00 97.05 601 A 1 
ATOM 4882 C CB  . ASP A 1 601 ? -7.740  -19.571 1.697   1.00 97.38 601 A 1 
ATOM 4883 C CG  . ASP A 1 601 ? -6.941  -20.558 0.844   1.00 96.38 601 A 1 
ATOM 4884 O OD1 . ASP A 1 601 ? -6.677  -20.277 -0.348  1.00 94.05 601 A 1 
ATOM 4885 O OD2 . ASP A 1 601 ? -6.693  -21.679 1.341   1.00 94.26 601 A 1 
ATOM 4886 N N   . ASP A 1 602 ? -9.164  -16.775 2.662   1.00 98.08 602 A 1 
ATOM 4887 C CA  . ASP A 1 602 ? -10.369 -16.058 3.101   1.00 98.19 602 A 1 
ATOM 4888 C C   . ASP A 1 602 ? -9.970  -14.865 3.984   1.00 98.30 602 A 1 
ATOM 4889 O O   . ASP A 1 602 ? -9.000  -14.931 4.744   1.00 97.73 602 A 1 
ATOM 4890 C CB  . ASP A 1 602 ? -11.323 -17.028 3.843   1.00 97.73 602 A 1 
ATOM 4891 C CG  . ASP A 1 602 ? -12.722 -16.463 4.152   1.00 97.04 602 A 1 
ATOM 4892 O OD1 . ASP A 1 602 ? -13.071 -15.402 3.600   1.00 94.36 602 A 1 
ATOM 4893 O OD2 . ASP A 1 602 ? -13.471 -17.099 4.947   1.00 93.70 602 A 1 
ATOM 4894 N N   . SER A 1 603 ? -10.713 -13.770 3.883   1.00 98.03 603 A 1 
ATOM 4895 C CA  . SER A 1 603 ? -10.543 -12.573 4.705   1.00 97.95 603 A 1 
ATOM 4896 C C   . SER A 1 603 ? -11.894 -12.013 5.109   1.00 97.84 603 A 1 
ATOM 4897 O O   . SER A 1 603 ? -12.784 -11.858 4.272   1.00 97.04 603 A 1 
ATOM 4898 C CB  . SER A 1 603 ? -9.749  -11.501 3.963   1.00 97.50 603 A 1 
ATOM 4899 O OG  . SER A 1 603 ? -8.409  -11.934 3.833   1.00 95.02 603 A 1 
ATOM 4900 N N   . ARG A 1 604 ? -12.043 -11.695 6.392   1.00 98.25 604 A 1 
ATOM 4901 C CA  . ARG A 1 604 ? -13.289 -11.186 6.966   1.00 98.20 604 A 1 
ATOM 4902 C C   . ARG A 1 604 ? -13.019 -9.957  7.819   1.00 98.40 604 A 1 
ATOM 4903 O O   . ARG A 1 604 ? -12.300 -10.039 8.813   1.00 97.78 604 A 1 
ATOM 4904 C CB  . ARG A 1 604 ? -13.985 -12.279 7.789   1.00 97.51 604 A 1 
ATOM 4905 C CG  . ARG A 1 604 ? -14.258 -13.534 6.948   1.00 94.47 604 A 1 
ATOM 4906 C CD  . ARG A 1 604 ? -15.146 -14.504 7.712   1.00 91.29 604 A 1 
ATOM 4907 N NE  . ARG A 1 604 ? -15.279 -15.748 6.946   1.00 88.24 604 A 1 
ATOM 4908 C CZ  . ARG A 1 604 ? -16.234 -16.638 7.034   1.00 84.48 604 A 1 
ATOM 4909 N NH1 . ARG A 1 604 ? -17.240 -16.510 7.861   1.00 76.95 604 A 1 
ATOM 4910 N NH2 . ARG A 1 604 ? -16.167 -17.691 6.275   1.00 78.85 604 A 1 
ATOM 4911 N N   . TYR A 1 605 ? -13.653 -8.854  7.468   1.00 98.31 605 A 1 
ATOM 4912 C CA  . TYR A 1 605 ? -13.696 -7.656  8.297   1.00 98.34 605 A 1 
ATOM 4913 C C   . TYR A 1 605 ? -14.731 -7.884  9.406   1.00 98.36 605 A 1 
ATOM 4914 O O   . TYR A 1 605 ? -15.924 -8.005  9.140   1.00 97.82 605 A 1 
ATOM 4915 C CB  . TYR A 1 605 ? -13.972 -6.436  7.414   1.00 98.08 605 A 1 
ATOM 4916 C CG  . TYR A 1 605 ? -12.844 -6.172  6.425   1.00 97.83 605 A 1 
ATOM 4917 C CD1 . TYR A 1 605 ? -11.770 -5.337  6.790   1.00 96.64 605 A 1 
ATOM 4918 C CD2 . TYR A 1 605 ? -12.831 -6.808  5.164   1.00 96.60 605 A 1 
ATOM 4919 C CE1 . TYR A 1 605 ? -10.692 -5.138  5.906   1.00 95.72 605 A 1 
ATOM 4920 C CE2 . TYR A 1 605 ? -11.750 -6.615  4.282   1.00 95.61 605 A 1 
ATOM 4921 C CZ  . TYR A 1 605 ? -10.675 -5.782  4.655   1.00 96.03 605 A 1 
ATOM 4922 O OH  . TYR A 1 605 ? -9.619  -5.606  3.815   1.00 94.28 605 A 1 
ATOM 4923 N N   . LEU A 1 606 ? -14.269 -8.062  10.646  1.00 98.40 606 A 1 
ATOM 4924 C CA  . LEU A 1 606 ? -15.128 -8.430  11.782  1.00 98.43 606 A 1 
ATOM 4925 C C   . LEU A 1 606 ? -15.794 -7.201  12.400  1.00 98.45 606 A 1 
ATOM 4926 O O   . LEU A 1 606 ? -16.976 -7.242  12.739  1.00 97.96 606 A 1 
ATOM 4927 C CB  . LEU A 1 606 ? -14.313 -9.196  12.841  1.00 98.39 606 A 1 
ATOM 4928 C CG  . LEU A 1 606 ? -13.608 -10.476 12.353  1.00 98.03 606 A 1 
ATOM 4929 C CD1 . LEU A 1 606 ? -12.945 -11.159 13.552  1.00 97.32 606 A 1 
ATOM 4930 C CD2 . LEU A 1 606 ? -14.572 -11.477 11.704  1.00 97.18 606 A 1 
ATOM 4931 N N   . GLU A 1 607 ? -15.030 -6.121  12.520  1.00 98.28 607 A 1 
ATOM 4932 C CA  . GLU A 1 607 ? -15.463 -4.827  13.048  1.00 98.16 607 A 1 
ATOM 4933 C C   . GLU A 1 607 ? -14.753 -3.730  12.250  1.00 98.27 607 A 1 
ATOM 4934 O O   . GLU A 1 607 ? -13.577 -3.887  11.906  1.00 97.65 607 A 1 
ATOM 4935 C CB  . GLU A 1 607 ? -15.101 -4.706  14.541  1.00 97.12 607 A 1 
ATOM 4936 C CG  . GLU A 1 607 ? -15.744 -5.784  15.437  1.00 94.64 607 A 1 
ATOM 4937 C CD  . GLU A 1 607 ? -15.245 -5.712  16.890  1.00 94.36 607 A 1 
ATOM 4938 O OE1 . GLU A 1 607 ? -16.055 -5.901  17.820  1.00 87.75 607 A 1 
ATOM 4939 O OE2 . GLU A 1 607 ? -14.022 -5.538  17.096  1.00 89.70 607 A 1 
ATOM 4940 N N   . ALA A 1 608 ? -15.437 -2.638  11.951  1.00 98.26 608 A 1 
ATOM 4941 C CA  . ALA A 1 608 ? -14.844 -1.516  11.238  1.00 98.30 608 A 1 
ATOM 4942 C C   . ALA A 1 608 ? -15.613 -0.218  11.500  1.00 98.49 608 A 1 
ATOM 4943 O O   . ALA A 1 608 ? -16.838 -0.213  11.460  1.00 98.01 608 A 1 
ATOM 4944 C CB  . ALA A 1 608 ? -14.806 -1.840  9.739   1.00 97.58 608 A 1 
ATOM 4945 N N   . GLU A 1 609 ? -14.885 0.863   11.710  1.00 98.44 609 A 1 
ATOM 4946 C CA  . GLU A 1 609 ? -15.374 2.236   11.655  1.00 98.42 609 A 1 
ATOM 4947 C C   . GLU A 1 609 ? -14.218 3.102   11.128  1.00 98.37 609 A 1 
ATOM 4948 O O   . GLU A 1 609 ? -13.148 3.111   11.750  1.00 97.81 609 A 1 
ATOM 4949 C CB  . GLU A 1 609 ? -15.858 2.681   13.043  1.00 98.24 609 A 1 
ATOM 4950 C CG  . GLU A 1 609 ? -16.432 4.102   13.075  1.00 97.12 609 A 1 
ATOM 4951 C CD  . GLU A 1 609 ? -17.660 4.291   12.160  1.00 97.74 609 A 1 
ATOM 4952 O OE1 . GLU A 1 609 ? -17.697 5.270   11.384  1.00 94.13 609 A 1 
ATOM 4953 O OE2 . GLU A 1 609 ? -18.646 3.535   12.259  1.00 95.35 609 A 1 
ATOM 4954 N N   . PRO A 1 610 ? -14.361 3.767   9.963   1.00 98.33 610 A 1 
ATOM 4955 C CA  . PRO A 1 610 ? -13.278 4.553   9.380   1.00 98.21 610 A 1 
ATOM 4956 C C   . PRO A 1 610 ? -12.781 5.637   10.342  1.00 98.03 610 A 1 
ATOM 4957 O O   . PRO A 1 610 ? -13.578 6.431   10.833  1.00 97.10 610 A 1 
ATOM 4958 C CB  . PRO A 1 610 ? -13.843 5.165   8.092   1.00 97.75 610 A 1 
ATOM 4959 C CG  . PRO A 1 610 ? -15.015 4.253   7.733   1.00 96.01 610 A 1 
ATOM 4960 C CD  . PRO A 1 610 ? -15.524 3.781   9.087   1.00 98.06 610 A 1 
ATOM 4961 N N   . GLY A 1 611 ? -11.477 5.675   10.583  1.00 97.48 611 A 1 
ATOM 4962 C CA  . GLY A 1 611 ? -10.837 6.626   11.493  1.00 97.16 611 A 1 
ATOM 4963 C C   . GLY A 1 611 ? -10.795 6.190   12.962  1.00 97.29 611 A 1 
ATOM 4964 O O   . GLY A 1 611 ? -9.920  6.671   13.679  1.00 95.80 611 A 1 
ATOM 4965 N N   . ASP A 1 612 ? -11.641 5.242   13.400  1.00 98.08 612 A 1 
ATOM 4966 C CA  . ASP A 1 612 ? -11.733 4.822   14.802  1.00 98.03 612 A 1 
ATOM 4967 C C   . ASP A 1 612 ? -11.066 3.455   15.028  1.00 98.14 612 A 1 
ATOM 4968 O O   . ASP A 1 612 ? -10.171 3.310   15.865  1.00 97.28 612 A 1 
ATOM 4969 C CB  . ASP A 1 612 ? -13.202 4.774   15.264  1.00 97.47 612 A 1 
ATOM 4970 C CG  . ASP A 1 612 ? -13.966 6.106   15.302  1.00 95.28 612 A 1 
ATOM 4971 O OD1 . ASP A 1 612 ? -13.403 7.173   15.001  1.00 91.20 612 A 1 
ATOM 4972 O OD2 . ASP A 1 612 ? -15.180 6.039   15.623  1.00 89.61 612 A 1 
ATOM 4973 N N   . TYR A 1 613 ? -11.489 2.408   14.291  1.00 98.11 613 A 1 
ATOM 4974 C CA  . TYR A 1 613 ? -10.935 1.063   14.444  1.00 98.37 613 A 1 
ATOM 4975 C C   . TYR A 1 613 ? -11.201 0.162   13.238  1.00 98.36 613 A 1 
ATOM 4976 O O   . TYR A 1 613 ? -12.157 0.326   12.486  1.00 97.99 613 A 1 
ATOM 4977 C CB  . TYR A 1 613 ? -11.476 0.392   15.718  1.00 98.40 613 A 1 
ATOM 4978 C CG  . TYR A 1 613 ? -12.990 0.269   15.774  1.00 98.40 613 A 1 
ATOM 4979 C CD1 . TYR A 1 613 ? -13.748 1.266   16.420  1.00 97.72 613 A 1 
ATOM 4980 C CD2 . TYR A 1 613 ? -13.646 -0.808  15.144  1.00 97.77 613 A 1 
ATOM 4981 C CE1 . TYR A 1 613 ? -15.149 1.200   16.420  1.00 97.42 613 A 1 
ATOM 4982 C CE2 . TYR A 1 613 ? -15.052 -0.876  15.137  1.00 97.44 613 A 1 
ATOM 4983 C CZ  . TYR A 1 613 ? -15.806 0.132   15.771  1.00 97.67 613 A 1 
ATOM 4984 O OH  . TYR A 1 613 ? -17.163 0.081   15.748  1.00 96.72 613 A 1 
ATOM 4985 N N   . ILE A 1 614 ? -10.381 -0.883  13.111  1.00 98.13 614 A 1 
ATOM 4986 C CA  . ILE A 1 614 ? -10.618 -1.987  12.183  1.00 98.03 614 A 1 
ATOM 4987 C C   . ILE A 1 614 ? -10.109 -3.306  12.775  1.00 98.31 614 A 1 
ATOM 4988 O O   . ILE A 1 614 ? -8.998  -3.381  13.301  1.00 97.77 614 A 1 
ATOM 4989 C CB  . ILE A 1 614 ? -10.047 -1.659  10.785  1.00 96.12 614 A 1 
ATOM 4990 C CG1 . ILE A 1 614 ? -10.486 -2.724  9.757   1.00 81.27 614 A 1 
ATOM 4991 C CG2 . ILE A 1 614 ? -8.521  -1.488  10.797  1.00 82.99 614 A 1 
ATOM 4992 C CD1 . ILE A 1 614 ? -10.166 -2.332  8.313   1.00 78.35 614 A 1 
ATOM 4993 N N   . THR A 1 615 ? -10.925 -4.364  12.677  1.00 98.35 615 A 1 
ATOM 4994 C CA  . THR A 1 615 ? -10.583 -5.738  13.066  1.00 98.49 615 A 1 
ATOM 4995 C C   . THR A 1 615 ? -10.803 -6.679  11.889  1.00 98.46 615 A 1 
ATOM 4996 O O   . THR A 1 615 ? -11.912 -6.791  11.371  1.00 98.18 615 A 1 
ATOM 4997 C CB  . THR A 1 615 ? -11.397 -6.218  14.277  1.00 98.36 615 A 1 
ATOM 4998 O OG1 . THR A 1 615 ? -11.286 -5.330  15.357  1.00 96.88 615 A 1 
ATOM 4999 C CG2 . THR A 1 615 ? -10.913 -7.583  14.772  1.00 97.15 615 A 1 
ATOM 5000 N N   . VAL A 1 616 ? -9.757  -7.392  11.487  1.00 98.27 616 A 1 
ATOM 5001 C CA  . VAL A 1 616 ? -9.772  -8.310  10.337  1.00 98.28 616 A 1 
ATOM 5002 C C   . VAL A 1 616 ? -9.325  -9.700  10.769  1.00 98.54 616 A 1 
ATOM 5003 O O   . VAL A 1 616 ? -8.337  -9.837  11.489  1.00 98.12 616 A 1 
ATOM 5004 C CB  . VAL A 1 616 ? -8.882  -7.795  9.186   1.00 96.72 616 A 1 
ATOM 5005 C CG1 . VAL A 1 616 ? -9.107  -8.620  7.911   1.00 90.20 616 A 1 
ATOM 5006 C CG2 . VAL A 1 616 ? -9.168  -6.333  8.844   1.00 90.52 616 A 1 
ATOM 5007 N N   . ALA A 1 617 ? -10.024 -10.738 10.314  1.00 98.51 617 A 1 
ATOM 5008 C CA  . ALA A 1 617 ? -9.590  -12.129 10.384  1.00 98.57 617 A 1 
ATOM 5009 C C   . ALA A 1 617 ? -9.246  -12.641 8.982   1.00 98.55 617 A 1 
ATOM 5010 O O   . ALA A 1 617 ? -10.022 -12.449 8.047   1.00 98.26 617 A 1 
ATOM 5011 C CB  . ALA A 1 617 ? -10.681 -12.976 11.040  1.00 98.44 617 A 1 
ATOM 5012 N N   . ARG A 1 618 ? -8.112  -13.329 8.836   1.00 98.48 618 A 1 
ATOM 5013 C CA  . ARG A 1 618 ? -7.648  -13.879 7.551   1.00 98.48 618 A 1 
ATOM 5014 C C   . ARG A 1 618 ? -7.218  -15.336 7.702   1.00 98.54 618 A 1 
ATOM 5015 O O   . ARG A 1 618 ? -6.495  -15.671 8.642   1.00 98.32 618 A 1 
ATOM 5016 C CB  . ARG A 1 618 ? -6.503  -13.025 6.973   1.00 98.22 618 A 1 
ATOM 5017 C CG  . ARG A 1 618 ? -6.853  -11.533 6.842   1.00 96.98 618 A 1 
ATOM 5018 C CD  . ARG A 1 618 ? -5.725  -10.778 6.128   1.00 96.93 618 A 1 
ATOM 5019 N NE  . ARG A 1 618 ? -5.979  -9.327  6.021   1.00 95.87 618 A 1 
ATOM 5020 C CZ  . ARG A 1 618 ? -6.698  -8.717  5.095   1.00 96.72 618 A 1 
ATOM 5021 N NH1 . ARG A 1 618 ? -7.372  -9.359  4.195   1.00 92.39 618 A 1 
ATOM 5022 N NH2 . ARG A 1 618 ? -6.751  -7.419  5.037   1.00 93.12 618 A 1 
ATOM 5023 N N   . LYS A 1 619 ? -7.649  -16.202 6.776   1.00 98.35 619 A 1 
ATOM 5024 C CA  . LYS A 1 619 ? -7.254  -17.616 6.687   1.00 98.46 619 A 1 
ATOM 5025 C C   . LYS A 1 619 ? -6.018  -17.745 5.805   1.00 98.41 619 A 1 
ATOM 5026 O O   . LYS A 1 619 ? -6.070  -17.389 4.630   1.00 98.03 619 A 1 
ATOM 5027 C CB  . LYS A 1 619 ? -8.425  -18.456 6.156   1.00 98.30 619 A 1 
ATOM 5028 C CG  . LYS A 1 619 ? -8.149  -19.965 6.291   1.00 97.87 619 A 1 
ATOM 5029 C CD  . LYS A 1 619 ? -9.367  -20.819 5.901   1.00 96.89 619 A 1 
ATOM 5030 C CE  . LYS A 1 619 ? -9.052  -22.291 6.191   1.00 93.20 619 A 1 
ATOM 5031 N NZ  . LYS A 1 619 ? -10.249 -23.172 6.245   1.00 89.41 619 A 1 
ATOM 5032 N N   . ALA A 1 620 ? -4.924  -18.260 6.354   1.00 98.21 620 A 1 
ATOM 5033 C CA  . ALA A 1 620 ? -3.679  -18.443 5.615   1.00 98.06 620 A 1 
ATOM 5034 C C   . ALA A 1 620 ? -3.852  -19.458 4.477   1.00 97.93 620 A 1 
ATOM 5035 O O   . ALA A 1 620 ? -4.430  -20.532 4.678   1.00 97.44 620 A 1 
ATOM 5036 C CB  . ALA A 1 620 ? -2.582  -18.874 6.590   1.00 97.76 620 A 1 
ATOM 5037 N N   . LYS A 1 621 ? -3.321  -19.136 3.291   1.00 98.05 621 A 1 
ATOM 5038 C CA  . LYS A 1 621 ? -3.507  -19.914 2.064   1.00 97.77 621 A 1 
ATOM 5039 C C   . LYS A 1 621 ? -3.049  -21.360 2.218   1.00 97.78 621 A 1 
ATOM 5040 O O   . LYS A 1 621 ? -1.951  -21.641 2.697   1.00 96.96 621 A 1 
ATOM 5041 C CB  . LYS A 1 621 ? -2.777  -19.211 0.916   1.00 96.98 621 A 1 
ATOM 5042 C CG  . LYS A 1 621 ? -3.198  -19.731 -0.474  1.00 93.83 621 A 1 
ATOM 5043 C CD  . LYS A 1 621 ? -2.635  -18.742 -1.495  1.00 89.80 621 A 1 
ATOM 5044 C CE  . LYS A 1 621 ? -3.074  -18.908 -2.938  1.00 85.03 621 A 1 
ATOM 5045 N NZ  . LYS A 1 621 ? -2.645  -17.695 -3.681  1.00 77.54 621 A 1 
ATOM 5046 N N   . GLY A 1 622 ? -3.916  -22.293 1.805   1.00 97.27 622 A 1 
ATOM 5047 C CA  . GLY A 1 622 ? -3.638  -23.729 1.854   1.00 96.82 622 A 1 
ATOM 5048 C C   . GLY A 1 622 ? -3.613  -24.342 3.259   1.00 96.89 622 A 1 
ATOM 5049 O O   . GLY A 1 622 ? -3.196  -25.491 3.404   1.00 95.44 622 A 1 
ATOM 5050 N N   . THR A 1 623 ? -4.057  -23.617 4.287   1.00 97.24 623 A 1 
ATOM 5051 C CA  . THR A 1 623 ? -4.097  -24.109 5.675   1.00 97.16 623 A 1 
ATOM 5052 C C   . THR A 1 623 ? -5.463  -23.861 6.321   1.00 97.16 623 A 1 
ATOM 5053 O O   . THR A 1 623 ? -6.307  -23.150 5.779   1.00 96.48 623 A 1 
ATOM 5054 C CB  . THR A 1 623 ? -2.991  -23.480 6.539   1.00 96.92 623 A 1 
ATOM 5055 O OG1 . THR A 1 623 ? -3.349  -22.181 6.943   1.00 95.44 623 A 1 
ATOM 5056 C CG2 . THR A 1 623 ? -1.614  -23.408 5.874   1.00 94.68 623 A 1 
ATOM 5057 N N   . ASN A 1 624 ? -5.676  -24.401 7.525   1.00 97.25 624 A 1 
ATOM 5058 C CA  . ASN A 1 624 ? -6.810  -24.046 8.380   1.00 97.07 624 A 1 
ATOM 5059 C C   . ASN A 1 624 ? -6.447  -23.005 9.455   1.00 97.57 624 A 1 
ATOM 5060 O O   . ASN A 1 624 ? -7.236  -22.756 10.365  1.00 96.77 624 A 1 
ATOM 5061 C CB  . ASN A 1 624 ? -7.415  -25.324 8.976   1.00 96.02 624 A 1 
ATOM 5062 C CG  . ASN A 1 624 ? -8.094  -26.194 7.933   1.00 92.37 624 A 1 
ATOM 5063 O OD1 . ASN A 1 624 ? -8.561  -25.736 6.897   1.00 85.22 624 A 1 
ATOM 5064 N ND2 . ASN A 1 624 ? -8.178  -27.476 8.182   1.00 83.31 624 A 1 
ATOM 5065 N N   . ASN A 1 625 ? -5.268  -22.393 9.359   1.00 97.42 625 A 1 
ATOM 5066 C CA  . ASN A 1 625 ? -4.802  -21.404 10.321  1.00 97.72 625 A 1 
ATOM 5067 C C   . ASN A 1 625 ? -5.396  -20.029 10.015  1.00 98.04 625 A 1 
ATOM 5068 O O   . ASN A 1 625 ? -5.453  -19.606 8.861   1.00 97.85 625 A 1 
ATOM 5069 C CB  . ASN A 1 625 ? -3.270  -21.356 10.326  1.00 97.42 625 A 1 
ATOM 5070 C CG  . ASN A 1 625 ? -2.627  -22.679 10.689  1.00 96.83 625 A 1 
ATOM 5071 O OD1 . ASN A 1 625 ? -3.181  -23.518 11.383  1.00 93.34 625 A 1 
ATOM 5072 N ND2 . ASN A 1 625 ? -1.415  -22.901 10.248  1.00 92.69 625 A 1 
ATOM 5073 N N   . TRP A 1 626 ? -5.788  -19.319 11.062  1.00 98.34 626 A 1 
ATOM 5074 C CA  . TRP A 1 626 ? -6.330  -17.971 10.982  1.00 98.51 626 A 1 
ATOM 5075 C C   . TRP A 1 626 ? -5.460  -16.987 11.748  1.00 98.55 626 A 1 
ATOM 5076 O O   . TRP A 1 626 ? -4.858  -17.324 12.765  1.00 98.29 626 A 1 
ATOM 5077 C CB  . TRP A 1 626 ? -7.769  -17.953 11.491  1.00 98.46 626 A 1 
ATOM 5078 C CG  . TRP A 1 626 ? -8.772  -18.610 10.604  1.00 98.45 626 A 1 
ATOM 5079 C CD1 . TRP A 1 626 ? -9.021  -19.938 10.526  1.00 98.06 626 A 1 
ATOM 5080 C CD2 . TRP A 1 626 ? -9.686  -17.974 9.667   1.00 98.44 626 A 1 
ATOM 5081 N NE1 . TRP A 1 626 ? -10.025 -20.168 9.606   1.00 97.89 626 A 1 
ATOM 5082 C CE2 . TRP A 1 626 ? -10.479 -18.989 9.051   1.00 98.16 626 A 1 
ATOM 5083 C CE3 . TRP A 1 626 ? -9.931  -16.639 9.280   1.00 98.13 626 A 1 
ATOM 5084 C CZ2 . TRP A 1 626 ? -11.471 -18.692 8.107   1.00 97.86 626 A 1 
ATOM 5085 C CZ3 . TRP A 1 626 ? -10.926 -16.329 8.330   1.00 97.89 626 A 1 
ATOM 5086 C CH2 . TRP A 1 626 ? -11.696 -17.353 7.745   1.00 97.58 626 A 1 
ATOM 5087 N N   . PHE A 1 627 ? -5.462  -15.748 11.288  1.00 98.49 627 A 1 
ATOM 5088 C CA  . PHE A 1 627 ? -4.818  -14.629 11.961  1.00 98.52 627 A 1 
ATOM 5089 C C   . PHE A 1 627 ? -5.811  -13.480 12.086  1.00 98.54 627 A 1 
ATOM 5090 O O   . PHE A 1 627 ? -6.548  -13.194 11.146  1.00 98.28 627 A 1 
ATOM 5091 C CB  . PHE A 1 627 ? -3.555  -14.221 11.200  1.00 98.40 627 A 1 
ATOM 5092 C CG  . PHE A 1 627 ? -2.503  -15.312 11.161  1.00 98.35 627 A 1 
ATOM 5093 C CD1 . PHE A 1 627 ? -1.495  -15.354 12.141  1.00 97.62 627 A 1 
ATOM 5094 C CD2 . PHE A 1 627 ? -2.559  -16.314 10.174  1.00 97.81 627 A 1 
ATOM 5095 C CE1 . PHE A 1 627 ? -0.541  -16.386 12.130  1.00 97.24 627 A 1 
ATOM 5096 C CE2 . PHE A 1 627 ? -1.610  -17.352 10.168  1.00 97.22 627 A 1 
ATOM 5097 C CZ  . PHE A 1 627 ? -0.601  -17.387 11.144  1.00 97.37 627 A 1 
ATOM 5098 N N   . ILE A 1 628 ? -5.856  -12.842 13.254  1.00 98.44 628 A 1 
ATOM 5099 C CA  . ILE A 1 628 ? -6.705  -11.673 13.512  1.00 98.55 628 A 1 
ATOM 5100 C C   . ILE A 1 628 ? -5.798  -10.507 13.877  1.00 98.53 628 A 1 
ATOM 5101 O O   . ILE A 1 628 ? -4.882  -10.671 14.681  1.00 98.32 628 A 1 
ATOM 5102 C CB  . ILE A 1 628 ? -7.766  -11.942 14.605  1.00 98.50 628 A 1 
ATOM 5103 C CG1 . ILE A 1 628 ? -8.557  -13.242 14.336  1.00 97.75 628 A 1 
ATOM 5104 C CG2 . ILE A 1 628 ? -8.709  -10.733 14.740  1.00 97.98 628 A 1 
ATOM 5105 C CD1 . ILE A 1 628 ? -9.573  -13.598 15.426  1.00 96.57 628 A 1 
ATOM 5106 N N   . GLY A 1 629 ? -6.075  -9.337  13.323  1.00 98.32 629 A 1 
ATOM 5107 C CA  . GLY A 1 629 ? -5.463  -8.072  13.712  1.00 98.26 629 A 1 
ATOM 5108 C C   . GLY A 1 629 ? -6.531  -7.036  14.028  1.00 98.35 629 A 1 
ATOM 5109 O O   . GLY A 1 629 ? -7.551  -6.986  13.346  1.00 98.00 629 A 1 
ATOM 5110 N N   . CYS A 1 630 ? -6.307  -6.214  15.052  1.00 98.25 630 A 1 
ATOM 5111 C CA  . CYS A 1 630 ? -7.116  -5.045  15.385  1.00 98.27 630 A 1 
ATOM 5112 C C   . CYS A 1 630 ? -6.213  -3.832  15.578  1.00 98.13 630 A 1 
ATOM 5113 O O   . CYS A 1 630 ? -5.236  -3.912  16.327  1.00 97.48 630 A 1 
ATOM 5114 C CB  . CYS A 1 630 ? -7.935  -5.326  16.646  1.00 98.08 630 A 1 
ATOM 5115 S SG  . CYS A 1 630 ? -8.859  -3.844  17.164  1.00 97.25 630 A 1 
ATOM 5116 N N   . THR A 1 631 ? -6.556  -2.716  14.958  1.00 97.74 631 A 1 
ATOM 5117 C CA  . THR A 1 631 ? -5.932  -1.411  15.189  1.00 97.48 631 A 1 
ATOM 5118 C C   . THR A 1 631 ? -7.003  -0.399  15.569  1.00 97.69 631 A 1 
ATOM 5119 O O   . THR A 1 631 ? -8.078  -0.407  14.971  1.00 96.72 631 A 1 
ATOM 5120 C CB  . THR A 1 631 ? -5.091  -0.967  13.978  1.00 95.60 631 A 1 
ATOM 5121 O OG1 . THR A 1 631 ? -4.430  0.241   14.253  1.00 83.53 631 A 1 
ATOM 5122 C CG2 . THR A 1 631 ? -5.872  -0.757  12.682  1.00 83.90 631 A 1 
ATOM 5123 N N   . ALA A 1 632 ? -6.732  0.438   16.575  1.00 97.56 632 A 1 
ATOM 5124 C CA  . ALA A 1 632 ? -7.618  1.482   17.072  1.00 97.42 632 A 1 
ATOM 5125 C C   . ALA A 1 632 ? -6.905  2.840   17.123  1.00 97.07 632 A 1 
ATOM 5126 O O   . ALA A 1 632 ? -5.674  2.911   17.220  1.00 95.99 632 A 1 
ATOM 5127 C CB  . ALA A 1 632 ? -8.168  1.069   18.444  1.00 97.10 632 A 1 
ATOM 5128 N N   . ASP A 1 633 ? -7.699  3.903   17.052  1.00 96.64 633 A 1 
ATOM 5129 C CA  . ASP A 1 633 ? -7.270  5.290   17.157  1.00 96.40 633 A 1 
ATOM 5130 C C   . ASP A 1 633 ? -6.852  5.676   18.597  1.00 96.11 633 A 1 
ATOM 5131 O O   . ASP A 1 633 ? -6.645  4.830   19.481  1.00 94.93 633 A 1 
ATOM 5132 C CB  . ASP A 1 633 ? -8.402  6.186   16.593  1.00 95.71 633 A 1 
ATOM 5133 C CG  . ASP A 1 633 ? -9.564  6.418   17.570  1.00 94.78 633 A 1 
ATOM 5134 O OD1 . ASP A 1 633 ? -9.692  5.654   18.553  1.00 91.62 633 A 1 
ATOM 5135 O OD2 . ASP A 1 633 ? -10.240 7.454   17.456  1.00 90.84 633 A 1 
ATOM 5136 N N   . GLU A 1 634 ? -6.714  6.976   18.858  1.00 96.40 634 A 1 
ATOM 5137 C CA  . GLU A 1 634 ? -6.383  7.510   20.181  1.00 96.03 634 A 1 
ATOM 5138 C C   . GLU A 1 634 ? -7.454  7.268   21.263  1.00 96.22 634 A 1 
ATOM 5139 O O   . GLU A 1 634 ? -7.148  7.407   22.447  1.00 94.78 634 A 1 
ATOM 5140 C CB  . GLU A 1 634 ? -6.049  9.010   20.088  1.00 94.80 634 A 1 
ATOM 5141 C CG  . GLU A 1 634 ? -7.173  9.899   19.514  1.00 90.45 634 A 1 
ATOM 5142 C CD  . GLU A 1 634 ? -7.053  10.132  18.003  1.00 90.32 634 A 1 
ATOM 5143 O OE1 . GLU A 1 634 ? -7.413  11.248  17.558  1.00 82.51 634 A 1 
ATOM 5144 O OE2 . GLU A 1 634 ? -6.512  9.252   17.295  1.00 84.96 634 A 1 
ATOM 5145 N N   . ASN A 1 635 ? -8.673  6.877   20.909  1.00 96.59 635 A 1 
ATOM 5146 C CA  . ASN A 1 635 ? -9.746  6.580   21.865  1.00 96.33 635 A 1 
ATOM 5147 C C   . ASN A 1 635 ? -9.719  5.117   22.330  1.00 96.72 635 A 1 
ATOM 5148 O O   . ASN A 1 635 ? -10.257 4.779   23.393  1.00 95.56 635 A 1 
ATOM 5149 C CB  . ASN A 1 635 ? -11.092 6.975   21.238  1.00 95.86 635 A 1 
ATOM 5150 C CG  . ASN A 1 635 ? -11.138 8.442   20.855  1.00 94.27 635 A 1 
ATOM 5151 O OD1 . ASN A 1 635 ? -10.985 9.314   21.693  1.00 87.63 635 A 1 
ATOM 5152 N ND2 . ASN A 1 635 ? -11.336 8.755   19.599  1.00 86.38 635 A 1 
ATOM 5153 N N   . GLY A 1 636 ? -9.028  4.251   21.587  1.00 96.27 636 A 1 
ATOM 5154 C CA  . GLY A 1 636 ? -9.021  2.807   21.809  1.00 96.79 636 A 1 
ATOM 5155 C C   . GLY A 1 636 ? -10.350 2.145   21.428  1.00 97.27 636 A 1 
ATOM 5156 O O   . GLY A 1 636 ? -11.326 2.795   21.075  1.00 96.17 636 A 1 
ATOM 5157 N N   . HIS A 1 637 ? -10.416 0.808   21.522  1.00 97.13 637 A 1 
ATOM 5158 C CA  . HIS A 1 637 ? -11.603 0.045   21.129  1.00 97.53 637 A 1 
ATOM 5159 C C   . HIS A 1 637 ? -11.770 -1.222  21.970  1.00 97.74 637 A 1 
ATOM 5160 O O   . HIS A 1 637 ? -10.795 -1.856  22.362  1.00 97.05 637 A 1 
ATOM 5161 C CB  . HIS A 1 637 ? -11.519 -0.288  19.629  1.00 97.22 637 A 1 
ATOM 5162 C CG  . HIS A 1 637 ? -12.725 -1.039  19.133  1.00 97.39 637 A 1 
ATOM 5163 N ND1 . HIS A 1 637 ? -14.029 -0.591  19.172  1.00 91.14 637 A 1 
ATOM 5164 C CD2 . HIS A 1 637 ? -12.721 -2.311  18.628  1.00 91.78 637 A 1 
ATOM 5165 C CE1 . HIS A 1 637 ? -14.796 -1.583  18.698  1.00 92.50 637 A 1 
ATOM 5166 N NE2 . HIS A 1 637 ? -14.043 -2.636  18.359  1.00 93.57 637 A 1 
ATOM 5167 N N   . THR A 1 638 ? -13.013 -1.618  22.266  1.00 97.93 638 A 1 
ATOM 5168 C CA  . THR A 1 638 ? -13.318 -2.906  22.905  1.00 98.03 638 A 1 
ATOM 5169 C C   . THR A 1 638 ? -14.085 -3.794  21.941  1.00 98.08 638 A 1 
ATOM 5170 O O   . THR A 1 638 ? -15.280 -3.596  21.727  1.00 97.49 638 A 1 
ATOM 5171 C CB  . THR A 1 638 ? -14.074 -2.740  24.228  1.00 97.66 638 A 1 
ATOM 5172 O OG1 . THR A 1 638 ? -13.268 -2.018  25.132  1.00 95.09 638 A 1 
ATOM 5173 C CG2 . THR A 1 638 ? -14.377 -4.085  24.904  1.00 94.49 638 A 1 
ATOM 5174 N N   . SER A 1 639 ? -13.410 -4.813  21.423  1.00 97.93 639 A 1 
ATOM 5175 C CA  . SER A 1 639 ? -13.973 -5.783  20.488  1.00 97.81 639 A 1 
ATOM 5176 C C   . SER A 1 639 ? -14.774 -6.870  21.194  1.00 97.82 639 A 1 
ATOM 5177 O O   . SER A 1 639 ? -14.363 -7.383  22.241  1.00 97.22 639 A 1 
ATOM 5178 C CB  . SER A 1 639 ? -12.852 -6.451  19.702  1.00 97.32 639 A 1 
ATOM 5179 O OG  . SER A 1 639 ? -12.152 -5.515  18.919  1.00 93.70 639 A 1 
ATOM 5180 N N   . ASN A 1 640 ? -15.879 -7.289  20.572  1.00 97.77 640 A 1 
ATOM 5181 C CA  . ASN A 1 640 ? -16.681 -8.439  20.997  1.00 97.48 640 A 1 
ATOM 5182 C C   . ASN A 1 640 ? -16.769 -9.474  19.867  1.00 97.58 640 A 1 
ATOM 5183 O O   . ASN A 1 640 ? -17.774 -9.584  19.156  1.00 96.37 640 A 1 
ATOM 5184 C CB  . ASN A 1 640 ? -18.057 -7.958  21.492  1.00 96.75 640 A 1 
ATOM 5185 C CG  . ASN A 1 640 ? -17.948 -7.195  22.793  1.00 94.00 640 A 1 
ATOM 5186 O OD1 . ASN A 1 640 ? -17.743 -7.767  23.855  1.00 86.20 640 A 1 
ATOM 5187 N ND2 . ASN A 1 640 ? -18.081 -5.893  22.755  1.00 85.88 640 A 1 
ATOM 5188 N N   . LEU A 1 641 ? -15.705 -10.251 19.710  1.00 97.87 641 A 1 
ATOM 5189 C CA  . LEU A 1 641 ? -15.522 -11.138 18.570  1.00 97.92 641 A 1 
ATOM 5190 C C   . LEU A 1 641 ? -16.267 -12.461 18.744  1.00 98.13 641 A 1 
ATOM 5191 O O   . LEU A 1 641 ? -16.253 -13.079 19.811  1.00 97.43 641 A 1 
ATOM 5192 C CB  . LEU A 1 641 ? -14.025 -11.394 18.322  1.00 97.50 641 A 1 
ATOM 5193 C CG  . LEU A 1 641 ? -13.152 -10.133 18.198  1.00 96.84 641 A 1 
ATOM 5194 C CD1 . LEU A 1 641 ? -11.722 -10.563 17.887  1.00 95.03 641 A 1 
ATOM 5195 C CD2 . LEU A 1 641 ? -13.646 -9.193  17.097  1.00 95.12 641 A 1 
ATOM 5196 N N   . ARG A 1 642 ? -16.859 -12.944 17.651  1.00 98.14 642 A 1 
ATOM 5197 C CA  . ARG A 1 642 ? -17.337 -14.322 17.504  1.00 98.05 642 A 1 
ATOM 5198 C C   . ARG A 1 642 ? -16.430 -15.039 16.512  1.00 98.17 642 A 1 
ATOM 5199 O O   . ARG A 1 642 ? -16.204 -14.528 15.424  1.00 97.44 642 A 1 
ATOM 5200 C CB  . ARG A 1 642 ? -18.789 -14.339 17.023  1.00 97.36 642 A 1 
ATOM 5201 C CG  . ARG A 1 642 ? -19.738 -13.667 18.021  1.00 90.24 642 A 1 
ATOM 5202 C CD  . ARG A 1 642 ? -21.171 -13.789 17.510  1.00 87.12 642 A 1 
ATOM 5203 N NE  . ARG A 1 642 ? -22.120 -13.108 18.409  1.00 76.77 642 A 1 
ATOM 5204 C CZ  . ARG A 1 642 ? -23.435 -13.195 18.346  1.00 67.17 642 A 1 
ATOM 5205 N NH1 . ARG A 1 642 ? -24.033 -13.969 17.478  1.00 60.33 642 A 1 
ATOM 5206 N NH2 . ARG A 1 642 ? -24.181 -12.493 19.153  1.00 57.30 642 A 1 
ATOM 5207 N N   . LEU A 1 643 ? -15.940 -16.215 16.883  1.00 97.80 643 A 1 
ATOM 5208 C CA  . LEU A 1 643 ? -15.062 -17.009 16.021  1.00 98.12 643 A 1 
ATOM 5209 C C   . LEU A 1 643 ? -15.857 -18.010 15.160  1.00 98.07 643 A 1 
ATOM 5210 O O   . LEU A 1 643 ? -15.378 -19.099 14.863  1.00 97.14 643 A 1 
ATOM 5211 C CB  . LEU A 1 643 ? -13.944 -17.668 16.856  1.00 98.18 643 A 1 
ATOM 5212 C CG  . LEU A 1 643 ? -13.109 -16.726 17.749  1.00 97.82 643 A 1 
ATOM 5213 C CD1 . LEU A 1 643 ? -11.927 -17.509 18.328  1.00 96.66 643 A 1 
ATOM 5214 C CD2 . LEU A 1 643 ? -12.548 -15.516 17.012  1.00 96.58 643 A 1 
ATOM 5215 N N   . ASP A 1 644 ? -17.090 -17.657 14.772  1.00 98.16 644 A 1 
ATOM 5216 C CA  . ASP A 1 644 ? -18.001 -18.516 14.000  1.00 97.97 644 A 1 
ATOM 5217 C C   . ASP A 1 644 ? -17.551 -18.771 12.551  1.00 98.07 644 A 1 
ATOM 5218 O O   . ASP A 1 644 ? -18.099 -19.656 11.891  1.00 96.91 644 A 1 
ATOM 5219 C CB  . ASP A 1 644 ? -19.437 -17.962 14.072  1.00 97.37 644 A 1 
ATOM 5220 C CG  . ASP A 1 644 ? -19.603 -16.489 13.665  1.00 96.50 644 A 1 
ATOM 5221 O OD1 . ASP A 1 644 ? -18.602 -15.855 13.271  1.00 94.17 644 A 1 
ATOM 5222 O OD2 . ASP A 1 644 ? -20.728 -15.980 13.878  1.00 92.77 644 A 1 
ATOM 5223 N N   . PHE A 1 645 ? -16.513 -18.079 12.112  1.00 98.02 645 A 1 
ATOM 5224 C CA  . PHE A 1 645 ? -15.814 -18.347 10.857  1.00 97.81 645 A 1 
ATOM 5225 C C   . PHE A 1 645 ? -14.855 -19.549 10.921  1.00 97.81 645 A 1 
ATOM 5226 O O   . PHE A 1 645 ? -14.399 -20.013 9.878   1.00 97.07 645 A 1 
ATOM 5227 C CB  . PHE A 1 645 ? -15.080 -17.072 10.422  1.00 97.75 645 A 1 
ATOM 5228 C CG  . PHE A 1 645 ? -14.049 -16.568 11.413  1.00 98.18 645 A 1 
ATOM 5229 C CD1 . PHE A 1 645 ? -14.368 -15.520 12.296  1.00 97.67 645 A 1 
ATOM 5230 C CD2 . PHE A 1 645 ? -12.767 -17.145 11.456  1.00 97.70 645 A 1 
ATOM 5231 C CE1 . PHE A 1 645 ? -13.414 -15.050 13.211  1.00 97.20 645 A 1 
ATOM 5232 C CE2 . PHE A 1 645 ? -11.817 -16.683 12.378  1.00 97.23 645 A 1 
ATOM 5233 C CZ  . PHE A 1 645 ? -12.135 -15.633 13.253  1.00 97.62 645 A 1 
ATOM 5234 N N   . LEU A 1 646 ? -14.530 -20.056 12.111  1.00 97.70 646 A 1 
ATOM 5235 C CA  . LEU A 1 646 ? -13.713 -21.262 12.270  1.00 97.60 646 A 1 
ATOM 5236 C C   . LEU A 1 646 ? -14.505 -22.517 11.883  1.00 97.29 646 A 1 
ATOM 5237 O O   . LEU A 1 646 ? -15.711 -22.602 12.125  1.00 96.80 646 A 1 
ATOM 5238 C CB  . LEU A 1 646 ? -13.203 -21.385 13.718  1.00 97.76 646 A 1 
ATOM 5239 C CG  . LEU A 1 646 ? -12.289 -20.246 14.201  1.00 97.48 646 A 1 
ATOM 5240 C CD1 . LEU A 1 646 ? -11.863 -20.529 15.646  1.00 96.14 646 A 1 
ATOM 5241 C CD2 . LEU A 1 646 ? -11.027 -20.107 13.352  1.00 96.33 646 A 1 
ATOM 5242 N N   . ASP A 1 647 ? -13.821 -23.528 11.363  1.00 97.47 647 A 1 
ATOM 5243 C CA  . ASP A 1 647 ? -14.441 -24.782 10.941  1.00 96.91 647 A 1 
ATOM 5244 C C   . ASP A 1 647 ? -15.157 -25.475 12.114  1.00 97.03 647 A 1 
ATOM 5245 O O   . ASP A 1 647 ? -14.623 -25.650 13.220  1.00 96.00 647 A 1 
ATOM 5246 C CB  . ASP A 1 647 ? -13.404 -25.695 10.258  1.00 95.68 647 A 1 
ATOM 5247 C CG  . ASP A 1 647 ? -12.819 -25.086 8.973   1.00 92.51 647 A 1 
ATOM 5248 O OD1 . ASP A 1 647 ? -13.602 -24.502 8.193   1.00 87.64 647 A 1 
ATOM 5249 O OD2 . ASP A 1 647 ? -11.589 -25.153 8.776   1.00 86.57 647 A 1 
ATOM 5250 N N   . ALA A 1 648 ? -16.427 -25.853 11.897  1.00 96.41 648 A 1 
ATOM 5251 C CA  . ALA A 1 648 ? -17.258 -26.477 12.919  1.00 96.16 648 A 1 
ATOM 5252 C C   . ALA A 1 648 ? -16.695 -27.850 13.329  1.00 95.73 648 A 1 
ATOM 5253 O O   . ALA A 1 648 ? -16.392 -28.695 12.495  1.00 92.42 648 A 1 
ATOM 5254 C CB  . ALA A 1 648 ? -18.702 -26.575 12.410  1.00 95.25 648 A 1 
ATOM 5255 N N   . GLY A 1 649 ? -16.602 -28.082 14.634  1.00 95.36 649 A 1 
ATOM 5256 C CA  . GLY A 1 649 ? -16.063 -29.335 15.183  1.00 94.89 649 A 1 
ATOM 5257 C C   . GLY A 1 649 ? -14.533 -29.393 15.277  1.00 95.24 649 A 1 
ATOM 5258 O O   . GLY A 1 649 ? -14.019 -30.267 15.979  1.00 92.42 649 A 1 
ATOM 5259 N N   . THR A 1 650 ? -13.819 -28.438 14.684  1.00 95.23 650 A 1 
ATOM 5260 C CA  . THR A 1 650 ? -12.360 -28.324 14.785  1.00 95.75 650 A 1 
ATOM 5261 C C   . THR A 1 650 ? -11.960 -27.542 16.042  1.00 96.08 650 A 1 
ATOM 5262 O O   . THR A 1 650 ? -12.595 -26.557 16.431  1.00 95.09 650 A 1 
ATOM 5263 C CB  . THR A 1 650 ? -11.771 -27.703 13.510  1.00 94.95 650 A 1 
ATOM 5264 O OG1 . THR A 1 650 ? -12.185 -28.478 12.410  1.00 91.19 650 A 1 
ATOM 5265 C CG2 . THR A 1 650 ? -10.245 -27.704 13.491  1.00 90.10 650 A 1 
ATOM 5266 N N   . SER A 1 651 ? -10.900 -27.993 16.704  1.00 96.15 651 A 1 
ATOM 5267 C CA  . SER A 1 651 ? -10.280 -27.289 17.830  1.00 96.01 651 A 1 
ATOM 5268 C C   . SER A 1 651 ? -9.013  -26.574 17.376  1.00 96.56 651 A 1 
ATOM 5269 O O   . SER A 1 651 ? -8.219  -27.135 16.629  1.00 94.94 651 A 1 
ATOM 5270 C CB  . SER A 1 651 ? -9.947  -28.252 18.973  1.00 93.75 651 A 1 
ATOM 5271 O OG  . SER A 1 651 ? -11.138 -28.751 19.550  1.00 79.16 651 A 1 
ATOM 5272 N N   . TYR A 1 652 ? -8.801  -25.380 17.893  1.00 96.48 652 A 1 
ATOM 5273 C CA  . TYR A 1 652 ? -7.653  -24.546 17.571  1.00 96.87 652 A 1 
ATOM 5274 C C   . TYR A 1 652 ? -6.944  -24.087 18.843  1.00 96.83 652 A 1 
ATOM 5275 O O   . TYR A 1 652 ? -7.557  -23.963 19.911  1.00 96.21 652 A 1 
ATOM 5276 C CB  . TYR A 1 652 ? -8.099  -23.341 16.730  1.00 97.11 652 A 1 
ATOM 5277 C CG  . TYR A 1 652 ? -8.755  -23.680 15.405  1.00 97.49 652 A 1 
ATOM 5278 C CD1 . TYR A 1 652 ? -8.008  -23.627 14.213  1.00 95.78 652 A 1 
ATOM 5279 C CD2 . TYR A 1 652 ? -10.119 -24.030 15.357  1.00 96.32 652 A 1 
ATOM 5280 C CE1 . TYR A 1 652 ? -8.614  -23.924 12.977  1.00 95.39 652 A 1 
ATOM 5281 C CE2 . TYR A 1 652 ? -10.728 -24.338 14.121  1.00 95.70 652 A 1 
ATOM 5282 C CZ  . TYR A 1 652 ? -9.976  -24.284 12.929  1.00 96.71 652 A 1 
ATOM 5283 O OH  . TYR A 1 652 ? -10.554 -24.580 11.735  1.00 95.98 652 A 1 
ATOM 5284 N N   . LEU A 1 653 ? -5.651  -23.787 18.728  1.00 96.51 653 A 1 
ATOM 5285 C CA  . LEU A 1 653 ? -4.881  -23.082 19.745  1.00 96.67 653 A 1 
ATOM 5286 C C   . LEU A 1 653 ? -4.730  -21.617 19.321  1.00 97.08 653 A 1 
ATOM 5287 O O   . LEU A 1 653 ? -4.051  -21.325 18.341  1.00 96.69 653 A 1 
ATOM 5288 C CB  . LEU A 1 653 ? -3.523  -23.782 19.937  1.00 95.93 653 A 1 
ATOM 5289 C CG  . LEU A 1 653 ? -2.649  -23.136 21.026  1.00 87.77 653 A 1 
ATOM 5290 C CD1 . LEU A 1 653 ? -3.268  -23.282 22.419  1.00 82.36 653 A 1 
ATOM 5291 C CD2 . LEU A 1 653 ? -1.276  -23.808 21.047  1.00 82.64 653 A 1 
ATOM 5292 N N   . ALA A 1 654 ? -5.349  -20.710 20.068  1.00 96.71 654 A 1 
ATOM 5293 C CA  . ALA A 1 654 ? -5.158  -19.279 19.894  1.00 97.12 654 A 1 
ATOM 5294 C C   . ALA A 1 654 ? -4.008  -18.781 20.773  1.00 97.18 654 A 1 
ATOM 5295 O O   . ALA A 1 654 ? -3.967  -19.073 21.972  1.00 96.81 654 A 1 
ATOM 5296 C CB  . ALA A 1 654 ? -6.468  -18.547 20.189  1.00 97.25 654 A 1 
ATOM 5297 N N   . THR A 1 655 ? -3.097  -17.993 20.192  1.00 97.00 655 A 1 
ATOM 5298 C CA  . THR A 1 655 ? -2.138  -17.147 20.914  1.00 97.44 655 A 1 
ATOM 5299 C C   . THR A 1 655 ? -2.534  -15.692 20.695  1.00 97.83 655 A 1 
ATOM 5300 O O   . THR A 1 655 ? -2.524  -15.220 19.562  1.00 97.75 655 A 1 
ATOM 5301 C CB  . THR A 1 655 ? -0.692  -17.394 20.464  1.00 97.32 655 A 1 
ATOM 5302 O OG1 . THR A 1 655 ? -0.381  -18.769 20.547  1.00 96.21 655 A 1 
ATOM 5303 C CG2 . THR A 1 655 ? 0.313   -16.648 21.340  1.00 96.27 655 A 1 
ATOM 5304 N N   . ILE A 1 656 ? -2.930  -15.009 21.763  1.00 97.69 656 A 1 
ATOM 5305 C CA  . ILE A 1 656 ? -3.430  -13.632 21.763  1.00 97.94 656 A 1 
ATOM 5306 C C   . ILE A 1 656 ? -2.310  -12.721 22.256  1.00 97.88 656 A 1 
ATOM 5307 O O   . ILE A 1 656 ? -1.889  -12.849 23.406  1.00 97.42 656 A 1 
ATOM 5308 C CB  . ILE A 1 656 ? -4.689  -13.509 22.656  1.00 97.92 656 A 1 
ATOM 5309 C CG1 . ILE A 1 656 ? -5.804  -14.485 22.212  1.00 97.32 656 A 1 
ATOM 5310 C CG2 . ILE A 1 656 ? -5.195  -12.054 22.666  1.00 97.40 656 A 1 
ATOM 5311 C CD1 . ILE A 1 656 ? -7.000  -14.561 23.171  1.00 95.14 656 A 1 
ATOM 5312 N N   . TYR A 1 657 ? -1.875  -11.799 21.411  1.00 98.08 657 A 1 
ATOM 5313 C CA  . TYR A 1 657 ? -0.938  -10.722 21.705  1.00 98.10 657 A 1 
ATOM 5314 C C   . TYR A 1 657 ? -1.764  -9.445  21.844  1.00 98.07 657 A 1 
ATOM 5315 O O   . TYR A 1 657 ? -2.328  -8.984  20.859  1.00 97.72 657 A 1 
ATOM 5316 C CB  . TYR A 1 657 ? 0.078   -10.588 20.566  1.00 98.00 657 A 1 
ATOM 5317 C CG  . TYR A 1 657 ? 0.813   -11.863 20.202  1.00 97.97 657 A 1 
ATOM 5318 C CD1 . TYR A 1 657 ? 2.114   -12.085 20.680  1.00 96.98 657 A 1 
ATOM 5319 C CD2 . TYR A 1 657 ? 0.196   -12.825 19.371  1.00 97.23 657 A 1 
ATOM 5320 C CE1 . TYR A 1 657 ? 2.800   -13.264 20.339  1.00 96.54 657 A 1 
ATOM 5321 C CE2 . TYR A 1 657 ? 0.875   -14.012 19.036  1.00 96.62 657 A 1 
ATOM 5322 C CZ  . TYR A 1 657 ? 2.179   -14.230 19.521  1.00 96.95 657 A 1 
ATOM 5323 O OH  . TYR A 1 657 ? 2.835   -15.380 19.204  1.00 95.93 657 A 1 
ATOM 5324 N N   . ALA A 1 658 ? -1.912  -8.914  23.049  1.00 97.63 658 A 1 
ATOM 5325 C CA  . ALA A 1 658 ? -2.785  -7.770  23.303  1.00 97.55 658 A 1 
ATOM 5326 C C   . ALA A 1 658 ? -2.073  -6.695  24.119  1.00 97.56 658 A 1 
ATOM 5327 O O   . ALA A 1 658 ? -1.158  -6.999  24.888  1.00 96.89 658 A 1 
ATOM 5328 C CB  . ALA A 1 658 ? -4.063  -8.257  24.001  1.00 97.08 658 A 1 
ATOM 5329 N N   . ASP A 1 659 ? -2.541  -5.461  23.977  1.00 97.10 659 A 1 
ATOM 5330 C CA  . ASP A 1 659 ? -2.135  -4.363  24.847  1.00 96.86 659 A 1 
ATOM 5331 C C   . ASP A 1 659 ? -2.321  -4.746  26.324  1.00 96.77 659 A 1 
ATOM 5332 O O   . ASP A 1 659 ? -3.340  -5.331  26.716  1.00 96.24 659 A 1 
ATOM 5333 C CB  . ASP A 1 659 ? -2.947  -3.105  24.514  1.00 96.39 659 A 1 
ATOM 5334 C CG  . ASP A 1 659 ? -2.573  -2.467  23.176  1.00 96.00 659 A 1 
ATOM 5335 O OD1 . ASP A 1 659 ? -1.382  -2.488  22.803  1.00 93.15 659 A 1 
ATOM 5336 O OD2 . ASP A 1 659 ? -3.481  -1.899  22.534  1.00 93.52 659 A 1 
ATOM 5337 N N   . ALA A 1 660 ? -1.344  -4.426  27.169  1.00 97.02 660 A 1 
ATOM 5338 C CA  . ALA A 1 660 ? -1.490  -4.554  28.613  1.00 96.84 660 A 1 
ATOM 5339 C C   . ALA A 1 660 ? -2.542  -3.551  29.139  1.00 96.85 660 A 1 
ATOM 5340 O O   . ALA A 1 660 ? -2.815  -2.547  28.480  1.00 96.31 660 A 1 
ATOM 5341 C CB  . ALA A 1 660 ? -0.119  -4.369  29.270  1.00 96.61 660 A 1 
ATOM 5342 N N   . PRO A 1 661 ? -3.132  -3.762  30.339  1.00 96.87 661 A 1 
ATOM 5343 C CA  . PRO A 1 661 ? -4.163  -2.859  30.876  1.00 96.21 661 A 1 
ATOM 5344 C C   . PRO A 1 661 ? -3.750  -1.384  30.982  1.00 96.13 661 A 1 
ATOM 5345 O O   . PRO A 1 661 ? -4.608  -0.504  30.981  1.00 94.37 661 A 1 
ATOM 5346 C CB  . PRO A 1 661 ? -4.499  -3.419  32.258  1.00 95.50 661 A 1 
ATOM 5347 C CG  . PRO A 1 661 ? -4.202  -4.909  32.120  1.00 94.25 661 A 1 
ATOM 5348 C CD  . PRO A 1 661 ? -2.989  -4.930  31.194  1.00 96.38 661 A 1 
ATOM 5349 N N   . ASP A 1 662 ? -2.453  -1.123  31.098  1.00 96.35 662 A 1 
ATOM 5350 C CA  . ASP A 1 662 ? -1.831  0.195   31.223  1.00 96.07 662 A 1 
ATOM 5351 C C   . ASP A 1 662 ? -1.020  0.613   29.983  1.00 96.32 662 A 1 
ATOM 5352 O O   . ASP A 1 662 ? -0.237  1.563   30.045  1.00 94.53 662 A 1 
ATOM 5353 C CB  . ASP A 1 662 ? -0.991  0.216   32.506  1.00 95.32 662 A 1 
ATOM 5354 C CG  . ASP A 1 662 ? 0.203   -0.753  32.492  1.00 94.63 662 A 1 
ATOM 5355 O OD1 . ASP A 1 662 ? 0.289   -1.670  31.646  1.00 91.48 662 A 1 
ATOM 5356 O OD2 . ASP A 1 662 ? 1.069   -0.594  33.379  1.00 91.13 662 A 1 
ATOM 5357 N N   . ALA A 1 663 ? -1.188  -0.097  28.865  1.00 96.13 663 A 1 
ATOM 5358 C CA  . ALA A 1 663 ? -0.598  0.281   27.591  1.00 96.18 663 A 1 
ATOM 5359 C C   . ALA A 1 663 ? -1.238  1.570   27.047  1.00 96.06 663 A 1 
ATOM 5360 O O   . ALA A 1 663 ? -2.437  1.796   27.194  1.00 95.11 663 A 1 
ATOM 5361 C CB  . ALA A 1 663 ? -0.745  -0.875  26.594  1.00 96.14 663 A 1 
ATOM 5362 N N   . ALA A 1 664 ? -0.436  2.400   26.401  1.00 95.56 664 A 1 
ATOM 5363 C CA  . ALA A 1 664 ? -0.854  3.557   25.611  1.00 95.16 664 A 1 
ATOM 5364 C C   . ALA A 1 664 ? 0.295   3.956   24.673  1.00 95.24 664 A 1 
ATOM 5365 O O   . ALA A 1 664 ? 1.465   3.841   25.049  1.00 94.13 664 A 1 
ATOM 5366 C CB  . ALA A 1 664 ? -1.230  4.714   26.548  1.00 93.66 664 A 1 
ATOM 5367 N N   . TYR A 1 665 ? -0.030  4.448   23.464  1.00 95.02 665 A 1 
ATOM 5368 C CA  . TYR A 1 665 ? 0.974   4.752   22.433  1.00 94.42 665 A 1 
ATOM 5369 C C   . TYR A 1 665 ? 1.996   5.821   22.857  1.00 94.08 665 A 1 
ATOM 5370 O O   . TYR A 1 665 ? 3.121   5.849   22.359  1.00 92.62 665 A 1 
ATOM 5371 C CB  . TYR A 1 665 ? 0.259   5.180   21.144  1.00 93.80 665 A 1 
ATOM 5372 C CG  . TYR A 1 665 ? -0.252  6.611   21.149  1.00 93.52 665 A 1 
ATOM 5373 C CD1 . TYR A 1 665 ? -1.545  6.911   21.619  1.00 91.42 665 A 1 
ATOM 5374 C CD2 . TYR A 1 665 ? 0.584   7.655   20.700  1.00 91.89 665 A 1 
ATOM 5375 C CE1 . TYR A 1 665 ? -2.002  8.241   21.650  1.00 89.66 665 A 1 
ATOM 5376 C CE2 . TYR A 1 665 ? 0.132   8.989   20.734  1.00 89.65 665 A 1 
ATOM 5377 C CZ  . TYR A 1 665 ? -1.162  9.284   21.209  1.00 89.86 665 A 1 
ATOM 5378 O OH  . TYR A 1 665 ? -1.595  10.570  21.243  1.00 87.39 665 A 1 
ATOM 5379 N N   . ASP A 1 666 ? 1.616   6.711   23.783  1.00 94.29 666 A 1 
ATOM 5380 C CA  . ASP A 1 666 ? 2.399   7.873   24.207  1.00 93.17 666 A 1 
ATOM 5381 C C   . ASP A 1 666 ? 3.176   7.655   25.515  1.00 93.55 666 A 1 
ATOM 5382 O O   . ASP A 1 666 ? 4.261   8.222   25.690  1.00 91.16 666 A 1 
ATOM 5383 C CB  . ASP A 1 666 ? 1.457   9.087   24.297  1.00 90.67 666 A 1 
ATOM 5384 C CG  . ASP A 1 666 ? 0.375   8.976   25.383  1.00 82.74 666 A 1 
ATOM 5385 O OD1 . ASP A 1 666 ? 0.058   7.838   25.807  1.00 75.76 666 A 1 
ATOM 5386 O OD2 . ASP A 1 666 ? -0.089  10.049  25.821  1.00 78.59 666 A 1 
ATOM 5387 N N   . THR A 1 667 ? 2.676   6.819   26.423  1.00 94.52 667 A 1 
ATOM 5388 C CA  . THR A 1 667 ? 3.234   6.634   27.775  1.00 94.44 667 A 1 
ATOM 5389 C C   . THR A 1 667 ? 3.861   5.259   27.989  1.00 94.61 667 A 1 
ATOM 5390 O O   . THR A 1 667 ? 4.956   5.167   28.548  1.00 93.20 667 A 1 
ATOM 5391 C CB  . THR A 1 667 ? 2.174   6.899   28.850  1.00 94.08 667 A 1 
ATOM 5392 O OG1 . THR A 1 667 ? 1.032   6.100   28.632  1.00 91.97 667 A 1 
ATOM 5393 C CG2 . THR A 1 667 ? 1.718   8.352   28.884  1.00 90.01 667 A 1 
ATOM 5394 N N   . ARG A 1 668 ? 3.202   4.178   27.524  1.00 95.23 668 A 1 
ATOM 5395 C CA  . ARG A 1 668 ? 3.668   2.797   27.696  1.00 95.74 668 A 1 
ATOM 5396 C C   . ARG A 1 668 ? 3.484   1.954   26.428  1.00 96.38 668 A 1 
ATOM 5397 O O   . ARG A 1 668 ? 2.814   0.919   26.461  1.00 95.67 668 A 1 
ATOM 5398 C CB  . ARG A 1 668 ? 3.012   2.164   28.934  1.00 95.07 668 A 1 
ATOM 5399 C CG  . ARG A 1 668 ? 3.478   2.836   30.239  1.00 89.95 668 A 1 
ATOM 5400 C CD  . ARG A 1 668 ? 3.053   2.054   31.479  1.00 85.18 668 A 1 
ATOM 5401 N NE  . ARG A 1 668 ? 3.698   0.719   31.508  1.00 76.09 668 A 1 
ATOM 5402 C CZ  . ARG A 1 668 ? 3.809   -0.078  32.558  1.00 67.39 668 A 1 
ATOM 5403 N NH1 . ARG A 1 668 ? 3.457   0.290   33.746  1.00 62.27 668 A 1 
ATOM 5404 N NH2 . ARG A 1 668 ? 4.260   -1.286  32.420  1.00 58.53 668 A 1 
ATOM 5405 N N   . PRO A 1 669 ? 4.101   2.339   25.306  1.00 95.64 669 A 1 
ATOM 5406 C CA  . PRO A 1 669 ? 3.869   1.706   24.005  1.00 95.46 669 A 1 
ATOM 5407 C C   . PRO A 1 669 ? 4.374   0.259   23.917  1.00 95.79 669 A 1 
ATOM 5408 O O   . PRO A 1 669 ? 3.913   -0.507  23.078  1.00 95.10 669 A 1 
ATOM 5409 C CB  . PRO A 1 669 ? 4.585   2.612   23.000  1.00 94.77 669 A 1 
ATOM 5410 C CG  . PRO A 1 669 ? 5.694   3.262   23.819  1.00 93.77 669 A 1 
ATOM 5411 C CD  . PRO A 1 669 ? 5.037   3.448   25.173  1.00 95.39 669 A 1 
ATOM 5412 N N   . LYS A 1 670 ? 5.305   -0.143  24.783  1.00 95.06 670 A 1 
ATOM 5413 C CA  . LYS A 1 670 ? 5.912   -1.486  24.797  1.00 94.80 670 A 1 
ATOM 5414 C C   . LYS A 1 670 ? 5.200   -2.463  25.743  1.00 95.44 670 A 1 
ATOM 5415 O O   . LYS A 1 670 ? 5.638   -3.605  25.873  1.00 94.71 670 A 1 
ATOM 5416 C CB  . LYS A 1 670 ? 7.413   -1.375  25.133  1.00 93.68 670 A 1 
ATOM 5417 C CG  . LYS A 1 670 ? 8.189   -0.458  24.172  1.00 91.53 670 A 1 
ATOM 5418 C CD  . LYS A 1 670 ? 9.672   -0.358  24.570  1.00 87.88 670 A 1 
ATOM 5419 C CE  . LYS A 1 670 ? 10.356  0.725   23.739  1.00 82.25 670 A 1 
ATOM 5420 N NZ  . LYS A 1 670 ? 11.757  0.986   24.138  1.00 74.77 670 A 1 
ATOM 5421 N N   . ALA A 1 671 ? 4.140   -2.040  26.443  1.00 95.93 671 A 1 
ATOM 5422 C CA  . ALA A 1 671 ? 3.424   -2.875  27.400  1.00 96.34 671 A 1 
ATOM 5423 C C   . ALA A 1 671 ? 2.413   -3.780  26.674  1.00 96.69 671 A 1 
ATOM 5424 O O   . ALA A 1 671 ? 1.411   -3.308  26.147  1.00 96.33 671 A 1 
ATOM 5425 C CB  . ALA A 1 671 ? 2.777   -1.974  28.460  1.00 96.20 671 A 1 
ATOM 5426 N N   . TYR A 1 672 ? 2.653   -5.090  26.676  1.00 96.51 672 A 1 
ATOM 5427 C CA  . TYR A 1 672 ? 1.774   -6.081  26.056  1.00 96.79 672 A 1 
ATOM 5428 C C   . TYR A 1 672 ? 1.655   -7.340  26.917  1.00 96.97 672 A 1 
ATOM 5429 O O   . TYR A 1 672 ? 2.424   -7.565  27.852  1.00 96.65 672 A 1 
ATOM 5430 C CB  . TYR A 1 672 ? 2.255   -6.418  24.635  1.00 96.62 672 A 1 
ATOM 5431 C CG  . TYR A 1 672 ? 3.538   -7.226  24.571  1.00 96.41 672 A 1 
ATOM 5432 C CD1 . TYR A 1 672 ? 4.772   -6.596  24.819  1.00 95.00 672 A 1 
ATOM 5433 C CD2 . TYR A 1 672 ? 3.506   -8.604  24.272  1.00 95.19 672 A 1 
ATOM 5434 C CE1 . TYR A 1 672 ? 5.965   -7.332  24.773  1.00 93.94 672 A 1 
ATOM 5435 C CE2 . TYR A 1 672 ? 4.705   -9.345  24.225  1.00 94.00 672 A 1 
ATOM 5436 C CZ  . TYR A 1 672 ? 5.939   -8.706  24.478  1.00 94.02 672 A 1 
ATOM 5437 O OH  . TYR A 1 672 ? 7.108   -9.400  24.440  1.00 92.24 672 A 1 
ATOM 5438 N N   . THR A 1 673 ? 0.666   -8.173  26.602  1.00 97.44 673 A 1 
ATOM 5439 C CA  . THR A 1 673 ? 0.442   -9.481  27.227  1.00 97.50 673 A 1 
ATOM 5440 C C   . THR A 1 673 ? 0.313   -10.558 26.159  1.00 97.66 673 A 1 
ATOM 5441 O O   . THR A 1 673 ? -0.178  -10.297 25.059  1.00 97.33 673 A 1 
ATOM 5442 C CB  . THR A 1 673 ? -0.795  -9.489  28.133  1.00 97.30 673 A 1 
ATOM 5443 O OG1 . THR A 1 673 ? -1.974  -9.225  27.415  1.00 94.45 673 A 1 
ATOM 5444 C CG2 . THR A 1 673 ? -0.713  -8.470  29.267  1.00 93.79 673 A 1 
ATOM 5445 N N   . ILE A 1 674 ? 0.703   -11.795 26.494  1.00 97.60 674 A 1 
ATOM 5446 C CA  . ILE A 1 674 ? 0.490   -12.966 25.641  1.00 97.60 674 A 1 
ATOM 5447 C C   . ILE A 1 674 ? -0.324  -13.996 26.411  1.00 97.45 674 A 1 
ATOM 5448 O O   . ILE A 1 674 ? 0.049   -14.427 27.502  1.00 96.76 674 A 1 
ATOM 5449 C CB  . ILE A 1 674 ? 1.805   -13.555 25.091  1.00 97.23 674 A 1 
ATOM 5450 C CG1 . ILE A 1 674 ? 2.595   -12.469 24.327  1.00 96.01 674 A 1 
ATOM 5451 C CG2 . ILE A 1 674 ? 1.491   -14.756 24.176  1.00 96.14 674 A 1 
ATOM 5452 C CD1 . ILE A 1 674 ? 3.897   -12.967 23.706  1.00 93.65 674 A 1 
ATOM 5453 N N   . LYS A 1 675 ? -1.449  -14.435 25.822  1.00 97.51 675 A 1 
ATOM 5454 C CA  . LYS A 1 675 ? -2.310  -15.481 26.386  1.00 97.31 675 A 1 
ATOM 5455 C C   . LYS A 1 675 ? -2.528  -16.586 25.365  1.00 97.50 675 A 1 
ATOM 5456 O O   . LYS A 1 675 ? -2.928  -16.320 24.241  1.00 96.91 675 A 1 
ATOM 5457 C CB  . LYS A 1 675 ? -3.621  -14.839 26.858  1.00 96.43 675 A 1 
ATOM 5458 C CG  . LYS A 1 675 ? -4.577  -15.857 27.497  1.00 86.96 675 A 1 
ATOM 5459 C CD  . LYS A 1 675 ? -5.859  -15.159 27.954  1.00 85.31 675 A 1 
ATOM 5460 C CE  . LYS A 1 675 ? -6.833  -16.175 28.560  1.00 72.60 675 A 1 
ATOM 5461 N NZ  . LYS A 1 675 ? -8.097  -15.510 28.960  1.00 65.97 675 A 1 
ATOM 5462 N N   . LYS A 1 676 ? -2.348  -17.840 25.786  1.00 96.92 676 A 1 
ATOM 5463 C CA  . LYS A 1 676 ? -2.700  -19.018 24.982  1.00 97.00 676 A 1 
ATOM 5464 C C   . LYS A 1 676 ? -3.991  -19.645 25.494  1.00 97.04 676 A 1 
ATOM 5465 O O   . LYS A 1 676 ? -4.178  -19.787 26.703  1.00 96.09 676 A 1 
ATOM 5466 C CB  . LYS A 1 676 ? -1.538  -20.023 24.933  1.00 96.49 676 A 1 
ATOM 5467 C CG  . LYS A 1 676 ? -0.320  -19.427 24.214  1.00 93.74 676 A 1 
ATOM 5468 C CD  . LYS A 1 676 ? 0.807   -20.444 24.008  1.00 91.59 676 A 1 
ATOM 5469 C CE  . LYS A 1 676 ? 1.949   -19.749 23.255  1.00 86.12 676 A 1 
ATOM 5470 N NZ  . LYS A 1 676 ? 3.079   -20.652 22.941  1.00 78.55 676 A 1 
ATOM 5471 N N   . MET A 1 677 ? -4.883  -20.051 24.588  1.00 97.09 677 A 1 
ATOM 5472 C CA  . MET A 1 677 ? -6.126  -20.735 24.938  1.00 97.05 677 A 1 
ATOM 5473 C C   . MET A 1 677 ? -6.648  -21.603 23.793  1.00 97.29 677 A 1 
ATOM 5474 O O   . MET A 1 677 ? -6.396  -21.329 22.627  1.00 96.34 677 A 1 
ATOM 5475 C CB  . MET A 1 677 ? -7.183  -19.724 25.405  1.00 95.62 677 A 1 
ATOM 5476 C CG  . MET A 1 677 ? -7.624  -18.706 24.343  1.00 92.52 677 A 1 
ATOM 5477 S SD  . MET A 1 677 ? -8.792  -17.465 24.974  1.00 93.72 677 A 1 
ATOM 5478 C CE  . MET A 1 677 ? -10.254 -18.500 25.245  1.00 84.19 677 A 1 
ATOM 5479 N N   . LYS A 1 678 ? -7.405  -22.648 24.135  1.00 97.20 678 A 1 
ATOM 5480 C CA  . LYS A 1 678 ? -8.149  -23.428 23.138  1.00 97.17 678 A 1 
ATOM 5481 C C   . LYS A 1 678 ? -9.380  -22.646 22.695  1.00 97.46 678 A 1 
ATOM 5482 O O   . LYS A 1 678 ? -10.099 -22.111 23.543  1.00 96.60 678 A 1 
ATOM 5483 C CB  . LYS A 1 678 ? -8.534  -24.811 23.686  1.00 96.21 678 A 1 
ATOM 5484 C CG  . LYS A 1 678 ? -7.306  -25.706 23.905  1.00 87.70 678 A 1 
ATOM 5485 C CD  . LYS A 1 678 ? -7.735  -27.108 24.367  1.00 81.71 678 A 1 
ATOM 5486 C CE  . LYS A 1 678 ? -6.502  -27.996 24.563  1.00 72.04 678 A 1 
ATOM 5487 N NZ  . LYS A 1 678 ? -6.872  -29.376 24.967  1.00 63.01 678 A 1 
ATOM 5488 N N   . VAL A 1 679 ? -9.641  -22.620 21.398  1.00 96.86 679 A 1 
ATOM 5489 C CA  . VAL A 1 679 ? -10.798 -21.956 20.784  1.00 97.05 679 A 1 
ATOM 5490 C C   . VAL A 1 679 ? -11.445 -22.863 19.735  1.00 96.89 679 A 1 
ATOM 5491 O O   . VAL A 1 679 ? -10.851 -23.845 19.286  1.00 96.54 679 A 1 
ATOM 5492 C CB  . VAL A 1 679 ? -10.432 -20.578 20.190  1.00 97.24 679 A 1 
ATOM 5493 C CG1 . VAL A 1 679 ? -9.866  -19.633 21.253  1.00 96.29 679 A 1 
ATOM 5494 C CG2 . VAL A 1 679 ? -9.441  -20.665 19.025  1.00 95.50 679 A 1 
ATOM 5495 N N   . ASN A 1 680 ? -12.696 -22.553 19.378  1.00 97.41 680 A 1 
ATOM 5496 C CA  . ASN A 1 680 ? -13.451 -23.190 18.299  1.00 97.39 680 A 1 
ATOM 5497 C C   . ASN A 1 680 ? -14.502 -22.208 17.757  1.00 97.72 680 A 1 
ATOM 5498 O O   . ASN A 1 680 ? -14.600 -21.082 18.248  1.00 97.34 680 A 1 
ATOM 5499 C CB  . ASN A 1 680 ? -14.077 -24.497 18.827  1.00 96.77 680 A 1 
ATOM 5500 C CG  . ASN A 1 680 ? -15.048 -24.313 19.985  1.00 96.71 680 A 1 
ATOM 5501 O OD1 . ASN A 1 680 ? -15.836 -23.382 20.068  1.00 92.53 680 A 1 
ATOM 5502 N ND2 . ASN A 1 680 ? -15.043 -25.224 20.927  1.00 91.39 680 A 1 
ATOM 5503 N N   . SER A 1 681 ? -15.331 -22.640 16.811  1.00 97.08 681 A 1 
ATOM 5504 C CA  . SER A 1 681 ? -16.372 -21.809 16.180  1.00 97.46 681 A 1 
ATOM 5505 C C   . SER A 1 681 ? -17.463 -21.270 17.130  1.00 97.71 681 A 1 
ATOM 5506 O O   . SER A 1 681 ? -18.240 -20.396 16.750  1.00 97.14 681 A 1 
ATOM 5507 C CB  . SER A 1 681 ? -17.033 -22.607 15.054  1.00 97.36 681 A 1 
ATOM 5508 O OG  . SER A 1 681 ? -17.622 -23.800 15.551  1.00 95.91 681 A 1 
ATOM 5509 N N   . LYS A 1 682 ? -17.543 -21.750 18.368  1.00 97.36 682 A 1 
ATOM 5510 C CA  . LYS A 1 682 ? -18.479 -21.249 19.395  1.00 97.75 682 A 1 
ATOM 5511 C C   . LYS A 1 682 ? -17.834 -20.243 20.347  1.00 98.12 682 A 1 
ATOM 5512 O O   . LYS A 1 682 ? -18.530 -19.665 21.185  1.00 97.24 682 A 1 
ATOM 5513 C CB  . LYS A 1 682 ? -19.084 -22.426 20.176  1.00 97.57 682 A 1 
ATOM 5514 C CG  . LYS A 1 682 ? -19.844 -23.406 19.270  1.00 96.06 682 A 1 
ATOM 5515 C CD  . LYS A 1 682 ? -20.427 -24.560 20.093  1.00 91.21 682 A 1 
ATOM 5516 C CE  . LYS A 1 682 ? -21.143 -25.532 19.153  1.00 86.29 682 A 1 
ATOM 5517 N NZ  . LYS A 1 682 ? -21.690 -26.707 19.881  1.00 73.69 682 A 1 
ATOM 5518 N N   . THR A 1 683 ? -16.530 -20.057 20.257  1.00 97.71 683 A 1 
ATOM 5519 C CA  . THR A 1 683 ? -15.784 -19.174 21.157  1.00 97.85 683 A 1 
ATOM 5520 C C   . THR A 1 683 ? -16.147 -17.711 20.906  1.00 98.07 683 A 1 
ATOM 5521 O O   . THR A 1 683 ? -16.257 -17.262 19.765  1.00 97.83 683 A 1 
ATOM 5522 C CB  . THR A 1 683 ? -14.273 -19.399 21.028  1.00 97.69 683 A 1 
ATOM 5523 O OG1 . THR A 1 683 ? -13.967 -20.732 21.388  1.00 96.01 683 A 1 
ATOM 5524 C CG2 . THR A 1 683 ? -13.452 -18.503 21.958  1.00 95.88 683 A 1 
ATOM 5525 N N   . LYS A 1 684 ? -16.313 -16.966 21.994  1.00 97.55 684 A 1 
ATOM 5526 C CA  . LYS A 1 684 ? -16.443 -15.507 22.002  1.00 97.65 684 A 1 
ATOM 5527 C C   . LYS A 1 684 ? -15.255 -14.914 22.746  1.00 97.69 684 A 1 
ATOM 5528 O O   . LYS A 1 684 ? -14.851 -15.450 23.782  1.00 96.84 684 A 1 
ATOM 5529 C CB  . LYS A 1 684 ? -17.770 -15.080 22.647  1.00 97.24 684 A 1 
ATOM 5530 C CG  . LYS A 1 684 ? -18.996 -15.604 21.882  1.00 94.01 684 A 1 
ATOM 5531 C CD  . LYS A 1 684 ? -20.280 -15.135 22.568  1.00 91.56 684 A 1 
ATOM 5532 C CE  . LYS A 1 684 ? -21.509 -15.710 21.865  1.00 85.00 684 A 1 
ATOM 5533 N NZ  . LYS A 1 684 ? -22.752 -15.320 22.578  1.00 76.10 684 A 1 
ATOM 5534 N N   . LEU A 1 685 ? -14.705 -13.819 22.233  1.00 97.90 685 A 1 
ATOM 5535 C CA  . LEU A 1 685 ? -13.594 -13.094 22.842  1.00 97.71 685 A 1 
ATOM 5536 C C   . LEU A 1 685 ? -14.001 -11.639 23.048  1.00 97.84 685 A 1 
ATOM 5537 O O   . LEU A 1 685 ? -14.506 -11.009 22.124  1.00 97.20 685 A 1 
ATOM 5538 C CB  . LEU A 1 685 ? -12.334 -13.185 21.954  1.00 97.37 685 A 1 
ATOM 5539 C CG  . LEU A 1 685 ? -11.817 -14.610 21.670  1.00 96.72 685 A 1 
ATOM 5540 C CD1 . LEU A 1 685 ? -10.614 -14.540 20.728  1.00 95.04 685 A 1 
ATOM 5541 C CD2 . LEU A 1 685 ? -11.379 -15.333 22.944  1.00 95.34 685 A 1 
ATOM 5542 N N   . THR A 1 686 ? -13.740 -11.112 24.239  1.00 98.08 686 A 1 
ATOM 5543 C CA  . THR A 1 686 ? -13.770 -9.669  24.497  1.00 98.02 686 A 1 
ATOM 5544 C C   . THR A 1 686 ? -12.332 -9.212  24.687  1.00 97.94 686 A 1 
ATOM 5545 O O   . THR A 1 686 ? -11.644 -9.704  25.588  1.00 97.18 686 A 1 
ATOM 5546 C CB  . THR A 1 686 ? -14.637 -9.317  25.713  1.00 97.66 686 A 1 
ATOM 5547 O OG1 . THR A 1 686 ? -15.947 -9.807  25.523  1.00 93.68 686 A 1 
ATOM 5548 C CG2 . THR A 1 686 ? -14.744 -7.810  25.926  1.00 93.06 686 A 1 
ATOM 5549 N N   . LEU A 1 687 ? -11.860 -8.327  23.814  1.00 97.77 687 A 1 
ATOM 5550 C CA  . LEU A 1 687 ? -10.486 -7.826  23.800  1.00 97.73 687 A 1 
ATOM 5551 C C   . LEU A 1 687 ? -10.496 -6.303  23.748  1.00 97.77 687 A 1 
ATOM 5552 O O   . LEU A 1 687 ? -11.340 -5.706  23.087  1.00 97.10 687 A 1 
ATOM 5553 C CB  . LEU A 1 687 ? -9.716  -8.410  22.601  1.00 97.49 687 A 1 
ATOM 5554 C CG  . LEU A 1 687 ? -9.543  -9.939  22.640  1.00 96.78 687 A 1 
ATOM 5555 C CD1 . LEU A 1 687 ? -8.882  -10.410 21.352  1.00 94.33 687 A 1 
ATOM 5556 C CD2 . LEU A 1 687 ? -8.673  -10.407 23.810  1.00 94.26 687 A 1 
ATOM 5557 N N   . ARG A 1 688 ? -9.561  -5.678  24.451  1.00 97.53 688 A 1 
ATOM 5558 C CA  . ARG A 1 688 ? -9.412  -4.224  24.476  1.00 97.32 688 A 1 
ATOM 5559 C C   . ARG A 1 688 ? -8.134  -3.830  23.746  1.00 97.64 688 A 1 
ATOM 5560 O O   . ARG A 1 688 ? -7.063  -4.292  24.130  1.00 96.79 688 A 1 
ATOM 5561 C CB  . ARG A 1 688 ? -9.442  -3.732  25.933  1.00 96.22 688 A 1 
ATOM 5562 C CG  . ARG A 1 688 ? -9.378  -2.204  26.018  1.00 87.55 688 A 1 
ATOM 5563 C CD  . ARG A 1 688 ? -9.420  -1.741  27.476  1.00 79.09 688 A 1 
ATOM 5564 N NE  . ARG A 1 688 ? -9.270  -0.278  27.560  1.00 67.60 688 A 1 
ATOM 5565 C CZ  . ARG A 1 688 ? -9.044  0.429   28.655  1.00 58.23 688 A 1 
ATOM 5566 N NH1 . ARG A 1 688 ? -8.973  -0.125  29.833  1.00 51.27 688 A 1 
ATOM 5567 N NH2 . ARG A 1 688 ? -8.879  1.723   28.577  1.00 48.85 688 A 1 
ATOM 5568 N N   . ALA A 1 689 ? -8.270  -2.968  22.752  1.00 96.76 689 A 1 
ATOM 5569 C CA  . ALA A 1 689 ? -7.183  -2.167  22.209  1.00 96.87 689 A 1 
ATOM 5570 C C   . ALA A 1 689 ? -7.058  -0.890  23.047  1.00 96.99 689 A 1 
ATOM 5571 O O   . ALA A 1 689 ? -8.066  -0.236  23.343  1.00 96.14 689 A 1 
ATOM 5572 C CB  . ALA A 1 689 ? -7.486  -1.871  20.735  1.00 96.65 689 A 1 
ATOM 5573 N N   . ALA A 1 690 ? -5.851  -0.557  23.483  1.00 97.14 690 A 1 
ATOM 5574 C CA  . ALA A 1 690 ? -5.551  0.678   24.196  1.00 96.94 690 A 1 
ATOM 5575 C C   . ALA A 1 690 ? -5.640  1.901   23.261  1.00 96.94 690 A 1 
ATOM 5576 O O   . ALA A 1 690 ? -5.835  1.768   22.053  1.00 95.96 690 A 1 
ATOM 5577 C CB  . ALA A 1 690 ? -4.169  0.528   24.836  1.00 96.39 690 A 1 
ATOM 5578 N N   . SER A 1 691 ? -5.477  3.099   23.821  1.00 96.03 691 A 1 
ATOM 5579 C CA  . SER A 1 691 ? -5.297  4.332   23.046  1.00 95.61 691 A 1 
ATOM 5580 C C   . SER A 1 691 ? -4.119  4.189   22.070  1.00 95.48 691 A 1 
ATOM 5581 O O   . SER A 1 691 ? -3.008  3.850   22.495  1.00 94.14 691 A 1 
ATOM 5582 C CB  . SER A 1 691 ? -5.051  5.486   24.014  1.00 94.47 691 A 1 
ATOM 5583 O OG  . SER A 1 691 ? -4.739  6.678   23.336  1.00 88.54 691 A 1 
ATOM 5584 N N   . GLY A 1 692 ? -4.365  4.391   20.768  1.00 94.92 692 A 1 
ATOM 5585 C CA  . GLY A 1 692 ? -3.408  4.156   19.685  1.00 94.90 692 A 1 
ATOM 5586 C C   . GLY A 1 692 ? -2.877  2.722   19.623  1.00 95.64 692 A 1 
ATOM 5587 O O   . GLY A 1 692 ? -1.745  2.495   19.190  1.00 94.44 692 A 1 
ATOM 5588 N N   . GLY A 1 693 ? -3.660  1.773   20.121  1.00 96.10 693 A 1 
ATOM 5589 C CA  . GLY A 1 693 ? -3.272  0.399   20.387  1.00 96.59 693 A 1 
ATOM 5590 C C   . GLY A 1 693 ? -3.924  -0.634  19.478  1.00 97.15 693 A 1 
ATOM 5591 O O   . GLY A 1 693 ? -4.484  -0.328  18.419  1.00 96.55 693 A 1 
ATOM 5592 N N   . GLY A 1 694 ? -3.836  -1.899  19.906  1.00 97.06 694 A 1 
ATOM 5593 C CA  . GLY A 1 694 ? -4.371  -3.015  19.154  1.00 97.29 694 A 1 
ATOM 5594 C C   . GLY A 1 694 ? -4.146  -4.381  19.790  1.00 97.78 694 A 1 
ATOM 5595 O O   . GLY A 1 694 ? -3.733  -4.529  20.940  1.00 97.08 694 A 1 
ATOM 5596 N N   . TYR A 1 695 ? -4.444  -5.418  19.007  1.00 97.94 695 A 1 
ATOM 5597 C CA  . TYR A 1 695 ? -4.098  -6.793  19.336  1.00 98.20 695 A 1 
ATOM 5598 C C   . TYR A 1 695 ? -3.932  -7.629  18.069  1.00 98.34 695 A 1 
ATOM 5599 O O   . TYR A 1 695 ? -4.552  -7.372  17.036  1.00 98.14 695 A 1 
ATOM 5600 C CB  . TYR A 1 695 ? -5.131  -7.407  20.297  1.00 98.21 695 A 1 
ATOM 5601 C CG  . TYR A 1 695 ? -6.554  -7.426  19.768  1.00 98.39 695 A 1 
ATOM 5602 C CD1 . TYR A 1 695 ? -7.463  -6.420  20.153  1.00 97.45 695 A 1 
ATOM 5603 C CD2 . TYR A 1 695 ? -6.954  -8.431  18.872  1.00 97.68 695 A 1 
ATOM 5604 C CE1 . TYR A 1 695 ? -8.759  -6.403  19.620  1.00 97.20 695 A 1 
ATOM 5605 C CE2 . TYR A 1 695 ? -8.251  -8.416  18.327  1.00 97.19 695 A 1 
ATOM 5606 C CZ  . TYR A 1 695 ? -9.152  -7.396  18.691  1.00 97.95 695 A 1 
ATOM 5607 O OH  . TYR A 1 695 ? -10.382 -7.368  18.136  1.00 97.30 695 A 1 
ATOM 5608 N N   . ALA A 1 696 ? -3.128  -8.680  18.174  1.00 98.02 696 A 1 
ATOM 5609 C CA  . ALA A 1 696 ? -2.941  -9.687  17.143  1.00 98.10 696 A 1 
ATOM 5610 C C   . ALA A 1 696 ? -3.227  -11.080 17.713  1.00 98.19 696 A 1 
ATOM 5611 O O   . ALA A 1 696 ? -2.947  -11.357 18.876  1.00 97.87 696 A 1 
ATOM 5612 C CB  . ALA A 1 696 ? -1.523  -9.558  16.582  1.00 97.82 696 A 1 
ATOM 5613 N N   . ILE A 1 697 ? -3.800  -11.972 16.911  1.00 98.34 697 A 1 
ATOM 5614 C CA  . ILE A 1 697 ? -4.095  -13.348 17.320  1.00 98.42 697 A 1 
ATOM 5615 C C   . ILE A 1 697 ? -3.633  -14.302 16.226  1.00 98.35 697 A 1 
ATOM 5616 O O   . ILE A 1 697 ? -4.058  -14.168 15.084  1.00 98.12 697 A 1 
ATOM 5617 C CB  . ILE A 1 697 ? -5.595  -13.571 17.637  1.00 98.41 697 A 1 
ATOM 5618 C CG1 . ILE A 1 697 ? -6.215  -12.418 18.463  1.00 97.86 697 A 1 
ATOM 5619 C CG2 . ILE A 1 697 ? -5.781  -14.927 18.340  1.00 97.97 697 A 1 
ATOM 5620 C CD1 . ILE A 1 697 ? -7.711  -12.585 18.750  1.00 97.09 697 A 1 
ATOM 5621 N N   . SER A 1 698 ? -2.835  -15.300 16.574  1.00 98.19 698 A 1 
ATOM 5622 C CA  . SER A 1 698 ? -2.650  -16.492 15.746  1.00 98.00 698 A 1 
ATOM 5623 C C   . SER A 1 698 ? -3.589  -17.593 16.232  1.00 98.06 698 A 1 
ATOM 5624 O O   . SER A 1 698 ? -3.664  -17.868 17.430  1.00 97.42 698 A 1 
ATOM 5625 C CB  . SER A 1 698 ? -1.182  -16.947 15.730  1.00 97.01 698 A 1 
ATOM 5626 O OG  . SER A 1 698 ? -0.731  -17.312 17.018  1.00 86.24 698 A 1 
ATOM 5627 N N   . ILE A 1 699 ? -4.331  -18.221 15.318  1.00 98.21 699 A 1 
ATOM 5628 C CA  . ILE A 1 699 ? -5.256  -19.327 15.584  1.00 98.20 699 A 1 
ATOM 5629 C C   . ILE A 1 699 ? -4.804  -20.516 14.743  1.00 97.98 699 A 1 
ATOM 5630 O O   . ILE A 1 699 ? -5.063  -20.573 13.544  1.00 97.42 699 A 1 
ATOM 5631 C CB  . ILE A 1 699 ? -6.719  -18.918 15.292  1.00 98.14 699 A 1 
ATOM 5632 C CG1 . ILE A 1 699 ? -7.138  -17.669 16.101  1.00 97.51 699 A 1 
ATOM 5633 C CG2 . ILE A 1 699 ? -7.655  -20.100 15.594  1.00 97.65 699 A 1 
ATOM 5634 C CD1 . ILE A 1 699 ? -8.575  -17.198 15.849  1.00 95.99 699 A 1 
ATOM 5635 N N   . ILE A 1 700 ? -4.108  -21.452 15.371  1.00 97.45 700 A 1 
ATOM 5636 C CA  . ILE A 1 700 ? -3.500  -22.603 14.705  1.00 96.99 700 A 1 
ATOM 5637 C C   . ILE A 1 700 ? -4.351  -23.843 14.976  1.00 96.73 700 A 1 
ATOM 5638 O O   . ILE A 1 700 ? -4.698  -24.117 16.128  1.00 96.16 700 A 1 
ATOM 5639 C CB  . ILE A 1 700 ? -2.034  -22.773 15.161  1.00 96.72 700 A 1 
ATOM 5640 C CG1 . ILE A 1 700 ? -1.203  -21.468 15.033  1.00 95.81 700 A 1 
ATOM 5641 C CG2 . ILE A 1 700 ? -1.355  -23.920 14.404  1.00 95.84 700 A 1 
ATOM 5642 C CD1 . ILE A 1 700 ? -1.194  -20.824 13.642  1.00 89.58 700 A 1 
ATOM 5643 N N   . GLU A 1 701 ? -4.686  -24.593 13.922  1.00 96.11 701 A 1 
ATOM 5644 C CA  . GLU A 1 701 ? -5.425  -25.853 14.053  1.00 95.70 701 A 1 
ATOM 5645 C C   . GLU A 1 701 ? -4.690  -26.803 15.007  1.00 94.55 701 A 1 
ATOM 5646 O O   . GLU A 1 701 ? -3.503  -27.092 14.851  1.00 92.04 701 A 1 
ATOM 5647 C CB  . GLU A 1 701 ? -5.643  -26.484 12.672  1.00 94.70 701 A 1 
ATOM 5648 C CG  . GLU A 1 701 ? -6.539  -27.735 12.759  1.00 92.30 701 A 1 
ATOM 5649 C CD  . GLU A 1 701 ? -6.869  -28.356 11.395  1.00 92.87 701 A 1 
ATOM 5650 O OE1 . GLU A 1 701 ? -7.726  -29.269 11.371  1.00 84.90 701 A 1 
ATOM 5651 O OE2 . GLU A 1 701 ? -6.300  -27.925 10.370  1.00 87.52 701 A 1 
ATOM 5652 N N   . ALA A 1 702 ? -5.389  -27.275 16.046  1.00 92.96 702 A 1 
ATOM 5653 C CA  . ALA A 1 702 ? -4.823  -28.253 16.961  1.00 91.18 702 A 1 
ATOM 5654 C C   . ALA A 1 702 ? -4.842  -29.631 16.284  1.00 89.65 702 A 1 
ATOM 5655 O O   . ALA A 1 702 ? -5.891  -30.026 15.765  1.00 84.61 702 A 1 
ATOM 5656 C CB  . ALA A 1 702 ? -5.601  -28.238 18.285  1.00 88.21 702 A 1 
ATOM 5657 N N   . PRO A 1 703 ? -3.736  -30.399 16.308  1.00 88.02 703 A 1 
ATOM 5658 C CA  . PRO A 1 703 ? -3.742  -31.743 15.755  1.00 85.34 703 A 1 
ATOM 5659 C C   . PRO A 1 703 ? -4.850  -32.557 16.431  1.00 83.85 703 A 1 
ATOM 5660 O O   . PRO A 1 703 ? -4.976  -32.556 17.662  1.00 77.79 703 A 1 
ATOM 5661 C CB  . PRO A 1 703 ? -2.337  -32.314 15.999  1.00 81.82 703 A 1 
ATOM 5662 C CG  . PRO A 1 703 ? -1.781  -31.459 17.133  1.00 78.37 703 A 1 
ATOM 5663 C CD  . PRO A 1 703 ? -2.468  -30.107 16.956  1.00 81.29 703 A 1 
ATOM 5664 N N   . ALA A 1 704 ? -5.677  -33.230 15.623  1.00 81.15 704 A 1 
ATOM 5665 C CA  . ALA A 1 704 ? -6.678  -34.146 16.144  1.00 78.33 704 A 1 
ATOM 5666 C C   . ALA A 1 704 ? -5.960  -35.153 17.053  1.00 75.16 704 A 1 
ATOM 5667 O O   . ALA A 1 704 ? -5.039  -35.845 16.618  1.00 68.58 704 A 1 
ATOM 5668 C CB  . ALA A 1 704 ? -7.414  -34.825 14.978  1.00 73.17 704 A 1 
ATOM 5669 N N   . LEU A 1 705 ? -6.373  -35.232 18.326  1.00 58.90 705 A 1 
ATOM 5670 C CA  . LEU A 1 705 ? -5.975  -36.336 19.190  1.00 57.04 705 A 1 
ATOM 5671 C C   . LEU A 1 705 ? -6.509  -37.608 18.526  1.00 54.37 705 A 1 
ATOM 5672 O O   . LEU A 1 705 ? -7.690  -37.921 18.658  1.00 51.52 705 A 1 
ATOM 5673 C CB  . LEU A 1 705 ? -6.555  -36.138 20.609  1.00 54.39 705 A 1 
ATOM 5674 C CG  . LEU A 1 705 ? -5.771  -35.142 21.483  1.00 50.42 705 A 1 
ATOM 5675 C CD1 . LEU A 1 705 ? -6.634  -34.683 22.660  1.00 47.17 705 A 1 
ATOM 5676 C CD2 . LEU A 1 705 ? -4.496  -35.770 22.054  1.00 50.35 705 A 1 
ATOM 5677 N N   . GLN A 1 706 ? -5.671  -38.308 17.770  1.00 49.31 706 A 1 
ATOM 5678 C CA  . GLN A 1 706 ? -5.974  -39.675 17.368  1.00 50.48 706 A 1 
ATOM 5679 C C   . GLN A 1 706 ? -6.238  -40.443 18.657  1.00 49.02 706 A 1 
ATOM 5680 O O   . GLN A 1 706 ? -5.342  -40.628 19.482  1.00 46.05 706 A 1 
ATOM 5681 C CB  . GLN A 1 706 ? -4.834  -40.303 16.553  1.00 48.69 706 A 1 
ATOM 5682 C CG  . GLN A 1 706 ? -4.882  -39.892 15.070  1.00 45.30 706 A 1 
ATOM 5683 C CD  . GLN A 1 706 ? -3.832  -40.609 14.225  1.00 40.45 706 A 1 
ATOM 5684 O OE1 . GLN A 1 706 ? -2.956  -41.307 14.704  1.00 37.34 706 A 1 
ATOM 5685 N NE2 . GLN A 1 706 ? -3.878  -40.466 12.920  1.00 37.53 706 A 1 
ATOM 5686 N N   . GLY A 1 707 ? -7.510  -40.800 18.860  1.00 41.17 707 A 1 
ATOM 5687 C CA  . GLY A 1 707 ? -7.920  -41.619 19.982  1.00 45.25 707 A 1 
ATOM 5688 C C   . GLY A 1 707 ? -7.112  -42.908 19.944  1.00 45.07 707 A 1 
ATOM 5689 O O   . GLY A 1 707 ? -7.320  -43.742 19.068  1.00 41.92 707 A 1 
ATOM 5690 N N   . TYR A 1 708 ? -6.202  -43.073 20.904  1.00 30.83 708 A 1 
ATOM 5691 C CA  . TYR A 1 708 ? -5.650  -44.369 21.250  1.00 31.79 708 A 1 
ATOM 5692 C C   . TYR A 1 708 ? -6.788  -45.224 21.827  1.00 30.97 708 A 1 
ATOM 5693 O O   . TYR A 1 708 ? -6.967  -45.326 23.034  1.00 28.69 708 A 1 
ATOM 5694 C CB  . TYR A 1 708 ? -4.468  -44.210 22.221  1.00 28.65 708 A 1 
ATOM 5695 C CG  . TYR A 1 708 ? -3.098  -44.316 21.571  1.00 25.56 708 A 1 
ATOM 5696 C CD1 . TYR A 1 708 ? -2.459  -45.571 21.510  1.00 22.53 708 A 1 
ATOM 5697 C CD2 . TYR A 1 708 ? -2.456  -43.178 21.060  1.00 21.05 708 A 1 
ATOM 5698 C CE1 . TYR A 1 708 ? -1.173  -45.685 20.947  1.00 18.87 708 A 1 
ATOM 5699 C CE2 . TYR A 1 708 ? -1.168  -43.288 20.491  1.00 21.06 708 A 1 
ATOM 5700 C CZ  . TYR A 1 708 ? -0.524  -44.543 20.443  1.00 22.69 708 A 1 
ATOM 5701 O OH  . TYR A 1 708 ? 0.720   -44.649 19.909  1.00 24.73 708 A 1 
ATOM 5702 N N   . THR A 1 709 ? -7.582  -45.853 20.964  1.00 23.69 709 A 1 
ATOM 5703 C CA  . THR A 1 709 ? -8.331  -47.060 21.316  1.00 29.00 709 A 1 
ATOM 5704 C C   . THR A 1 709 ? -7.367  -48.240 21.237  1.00 29.17 709 A 1 
ATOM 5705 O O   . THR A 1 709 ? -7.455  -49.098 20.368  1.00 27.20 709 A 1 
ATOM 5706 C CB  . THR A 1 709 ? -9.579  -47.253 20.438  1.00 25.95 709 A 1 
ATOM 5707 O OG1 . THR A 1 709 ? -9.231  -47.190 19.078  1.00 22.19 709 A 1 
ATOM 5708 C CG2 . THR A 1 709 ? -10.633 -46.176 20.708  1.00 22.33 709 A 1 
ATOM 5709 N N   . GLY A 1 710 ? -6.388  -48.237 22.128  1.00 22.42 710 A 1 
ATOM 5710 C CA  . GLY A 1 710 ? -5.529  -49.388 22.372  1.00 27.16 710 A 1 
ATOM 5711 C C   . GLY A 1 710 ? -6.198  -50.303 23.383  1.00 27.57 710 A 1 
ATOM 5712 O O   . GLY A 1 710 ? -6.217  -50.003 24.569  1.00 25.55 710 A 1 
ATOM 5713 N N   . ALA A 1 711 ? -6.775  -51.391 22.902  1.00 25.54 711 A 1 
ATOM 5714 C CA  . ALA A 1 711 ? -7.203  -52.504 23.735  1.00 31.62 711 A 1 
ATOM 5715 C C   . ALA A 1 711 ? -6.048  -52.954 24.645  1.00 31.90 711 A 1 
ATOM 5716 O O   . ALA A 1 711 ? -4.918  -53.136 24.193  1.00 30.96 711 A 1 
ATOM 5717 C CB  . ALA A 1 711 ? -7.674  -53.636 22.815  1.00 29.27 711 A 1 
ATOM 5718 N N   . VAL A 1 712 ? -6.351  -53.143 25.928  1.00 18.87 712 A 1 
ATOM 5719 C CA  . VAL A 1 712 ? -5.459  -53.751 26.919  1.00 24.22 712 A 1 
ATOM 5720 C C   . VAL A 1 712 ? -5.291  -55.236 26.578  1.00 24.56 712 A 1 
ATOM 5721 O O   . VAL A 1 712 ? -6.285  -55.963 26.612  1.00 23.31 712 A 1 
ATOM 5722 C CB  . VAL A 1 712 ? -6.073  -53.607 28.331  1.00 22.46 712 A 1 
ATOM 5723 C CG1 . VAL A 1 712 ? -5.214  -54.269 29.413  1.00 18.62 712 A 1 
ATOM 5724 C CG2 . VAL A 1 712 ? -6.262  -52.131 28.715  1.00 19.54 712 A 1 
ATOM 5725 N N   . PRO A 1 713 ? -4.090  -55.748 26.318  1.00 19.72 713 A 1 
ATOM 5726 C CA  . PRO A 1 713 ? -3.805  -57.161 26.466  1.00 22.32 713 A 1 
ATOM 5727 C C   . PRO A 1 713 ? -3.176  -57.377 27.844  1.00 22.88 713 A 1 
ATOM 5728 O O   . PRO A 1 713 ? -2.118  -56.843 28.165  1.00 21.69 713 A 1 
ATOM 5729 C CB  . PRO A 1 713 ? -2.888  -57.548 25.304  1.00 20.31 713 A 1 
ATOM 5730 C CG  . PRO A 1 713 ? -2.461  -56.216 24.677  1.00 20.14 713 A 1 
ATOM 5731 C CD  . PRO A 1 713 ? -2.933  -55.141 25.650  1.00 22.95 713 A 1 
ATOM 5732 N N   . GLY A 1 714 ? -3.868  -58.151 28.682  1.00 20.55 714 A 1 
ATOM 5733 C CA  . GLY A 1 714 ? -3.291  -58.652 29.925  1.00 25.50 714 A 1 
ATOM 5734 C C   . GLY A 1 714 ? -2.222  -59.719 29.679  1.00 25.50 714 A 1 
ATOM 5735 O O   . GLY A 1 714 ? -2.220  -60.386 28.649  1.00 23.46 714 A 1 
ATOM 5736 N N   . GLY A 1 715 ? -1.387  -59.924 30.679  1.00 19.29 715 A 1 
ATOM 5737 C CA  . GLY A 1 715 ? -0.629  -61.163 30.862  1.00 24.83 715 A 1 
ATOM 5738 C C   . GLY A 1 715 ? 0.886   -60.998 30.928  1.00 24.74 715 A 1 
ATOM 5739 O O   . GLY A 1 715 ? 1.554   -60.861 29.916  1.00 22.91 715 A 1 
ATOM 5740 N N   . CYS A 1 716 ? 1.432   -61.094 32.131  1.00 16.44 716 A 1 
ATOM 5741 C CA  . CYS A 1 716 ? 2.851   -61.311 32.419  1.00 20.33 716 A 1 
ATOM 5742 C C   . CYS A 1 716 ? 3.408   -62.582 31.754  1.00 20.36 716 A 1 
ATOM 5743 O O   . CYS A 1 716 ? 2.728   -63.607 31.777  1.00 19.43 716 A 1 
ATOM 5744 C CB  . CYS A 1 716 ? 2.986   -61.511 33.940  1.00 19.41 716 A 1 
ATOM 5745 S SG  . CYS A 1 716 ? 2.488   -60.049 34.896  1.00 16.80 716 A 1 
ATOM 5746 N N   . ARG A 1 717 ? 4.690   -62.563 31.334  1.00 16.30 717 A 1 
ATOM 5747 C CA  . ARG A 1 717 ? 5.772   -63.449 31.834  1.00 22.17 717 A 1 
ATOM 5748 C C   . ARG A 1 717 ? 7.119   -63.200 31.130  1.00 21.62 717 A 1 
ATOM 5749 O O   . ARG A 1 717 ? 7.198   -63.197 29.916  1.00 20.61 717 A 1 
ATOM 5750 C CB  . ARG A 1 717 ? 5.419   -64.945 31.723  1.00 20.90 717 A 1 
ATOM 5751 C CG  . ARG A 1 717 ? 4.874   -65.490 33.056  1.00 18.03 717 A 1 
ATOM 5752 C CD  . ARG A 1 717 ? 4.392   -66.939 32.914  1.00 16.16 717 A 1 
ATOM 5753 N NE  . ARG A 1 717 ? 3.665   -67.384 34.115  1.00 14.93 717 A 1 
ATOM 5754 C CZ  . ARG A 1 717 ? 3.355   -68.629 34.426  1.00 13.73 717 A 1 
ATOM 5755 N NH1 . ARG A 1 717 ? 3.707   -69.634 33.680  1.00 13.91 717 A 1 
ATOM 5756 N NH2 . ARG A 1 717 ? 2.675   -68.892 35.507  1.00 14.08 717 A 1 
ATOM 5757 N N   . ASP A 1 718 ? 8.125   -63.014 31.981  1.00 16.92 718 A 1 
ATOM 5758 C CA  . ASP A 1 718 ? 9.521   -63.479 31.951  1.00 23.83 718 A 1 
ATOM 5759 C C   . ASP A 1 718 ? 10.322  -63.617 30.641  1.00 23.04 718 A 1 
ATOM 5760 O O   . ASP A 1 718 ? 10.037  -64.472 29.803  1.00 21.39 718 A 1 
ATOM 5761 C CB  . ASP A 1 718 ? 9.589   -64.804 32.740  1.00 21.77 718 A 1 
ATOM 5762 C CG  . ASP A 1 718 ? 9.055   -64.678 34.170  1.00 18.57 718 A 1 
ATOM 5763 O OD1 . ASP A 1 718 ? 9.172   -63.564 34.727  1.00 17.31 718 A 1 
ATOM 5764 O OD2 . ASP A 1 718 ? 8.465   -65.659 34.670  1.00 18.70 718 A 1 
ATOM 5765 N N   . GLY A 1 719 ? 11.484  -62.957 30.624  1.00 18.68 719 A 1 
ATOM 5766 C CA  . GLY A 1 719 ? 12.754  -63.651 30.357  1.00 26.32 719 A 1 
ATOM 5767 C C   . GLY A 1 719 ? 13.572  -63.250 29.123  1.00 26.00 719 A 1 
ATOM 5768 O O   . GLY A 1 719 ? 13.158  -63.453 27.989  1.00 23.63 719 A 1 
ATOM 5769 N N   . ALA A 1 720 ? 14.820  -62.854 29.404  1.00 18.76 720 A 1 
ATOM 5770 C CA  . ALA A 1 720 ? 16.037  -62.946 28.576  1.00 24.20 720 A 1 
ATOM 5771 C C   . ALA A 1 720 ? 16.463  -61.757 27.675  1.00 23.95 720 A 1 
ATOM 5772 O O   . ALA A 1 720 ? 15.746  -61.260 26.814  1.00 23.02 720 A 1 
ATOM 5773 C CB  . ALA A 1 720 ? 16.119  -64.309 27.888  1.00 22.83 720 A 1 
ATOM 5774 N N   . ARG A 1 721 ? 17.711  -61.329 27.906  1.00 18.07 721 A 1 
ATOM 5775 C CA  . ARG A 1 721 ? 18.555  -60.386 27.134  1.00 24.24 721 A 1 
ATOM 5776 C C   . ARG A 1 721 ? 19.298  -61.109 25.971  1.00 23.66 721 A 1 
ATOM 5777 O O   . ARG A 1 721 ? 19.124  -62.310 25.834  1.00 22.86 721 A 1 
ATOM 5778 C CB  . ARG A 1 721 ? 19.584  -59.767 28.103  1.00 24.14 721 A 1 
ATOM 5779 C CG  . ARG A 1 721 ? 19.110  -58.863 29.235  1.00 21.34 721 A 1 
ATOM 5780 C CD  . ARG A 1 721 ? 20.364  -58.364 29.975  1.00 19.83 721 A 1 
ATOM 5781 N NE  . ARG A 1 721 ? 20.068  -57.396 31.046  1.00 19.13 721 A 1 
ATOM 5782 C CZ  . ARG A 1 721 ? 20.965  -56.774 31.801  1.00 17.57 721 A 1 
ATOM 5783 N NH1 . ARG A 1 721 ? 22.249  -56.984 31.670  1.00 17.39 721 A 1 
ATOM 5784 N NH2 . ARG A 1 721 ? 20.589  -55.923 32.715  1.00 17.74 721 A 1 
ATOM 5785 N N   . PRO A 1 722 ? 20.216  -60.460 25.233  1.00 19.85 722 A 1 
ATOM 5786 C CA  . PRO A 1 722 ? 20.026  -59.625 24.042  1.00 23.04 722 A 1 
ATOM 5787 C C   . PRO A 1 722 ? 20.880  -60.116 22.849  1.00 23.35 722 A 1 
ATOM 5788 O O   . PRO A 1 722 ? 21.900  -60.774 23.056  1.00 21.90 722 A 1 
ATOM 5789 C CB  . PRO A 1 722 ? 20.551  -58.261 24.504  1.00 21.39 722 A 1 
ATOM 5790 C CG  . PRO A 1 722 ? 21.737  -58.623 25.417  1.00 20.68 722 A 1 
ATOM 5791 C CD  . PRO A 1 722 ? 21.510  -60.087 25.801  1.00 23.29 722 A 1 
ATOM 5792 N N   . VAL A 1 723 ? 20.565  -59.691 21.605  1.00 16.54 723 A 1 
ATOM 5793 C CA  . VAL A 1 723 ? 21.546  -59.713 20.501  1.00 21.12 723 A 1 
ATOM 5794 C C   . VAL A 1 723 ? 21.373  -58.481 19.602  1.00 20.91 723 A 1 
ATOM 5795 O O   . VAL A 1 723 ? 20.274  -58.111 19.206  1.00 20.22 723 A 1 
ATOM 5796 C CB  . VAL A 1 723 ? 21.538  -61.020 19.678  1.00 20.08 723 A 1 
ATOM 5797 C CG1 . VAL A 1 723 ? 22.631  -61.010 18.589  1.00 17.38 723 A 1 
ATOM 5798 C CG2 . VAL A 1 723 ? 21.818  -62.268 20.526  1.00 19.25 723 A 1 
ATOM 5799 N N   . SER A 1 724 ? 22.506  -57.875 19.335  1.00 20.43 724 A 1 
ATOM 5800 C CA  . SER A 1 724 ? 22.840  -56.753 18.454  1.00 25.89 724 A 1 
ATOM 5801 C C   . SER A 1 724 ? 22.542  -57.023 16.976  1.00 25.46 724 A 1 
ATOM 5802 O O   . SER A 1 724 ? 22.895  -58.088 16.482  1.00 24.95 724 A 1 
ATOM 5803 C CB  . SER A 1 724 ? 24.368  -56.598 18.625  1.00 24.77 724 A 1 
ATOM 5804 O OG  . SER A 1 724 ? 25.006  -55.914 17.587  1.00 21.45 724 A 1 
ATOM 5805 N N   . THR A 1 725 ? 22.055  -56.014 16.239  1.00 15.48 725 A 1 
ATOM 5806 C CA  . THR A 1 725 ? 22.620  -55.632 14.929  1.00 21.13 725 A 1 
ATOM 5807 C C   . THR A 1 725 ? 22.137  -54.241 14.504  1.00 20.79 725 A 1 
ATOM 5808 O O   . THR A 1 725 ? 21.004  -53.845 14.761  1.00 19.25 725 A 1 
ATOM 5809 C CB  . THR A 1 725 ? 22.368  -56.626 13.774  1.00 19.47 725 A 1 
ATOM 5810 O OG1 . THR A 1 725 ? 21.357  -57.554 14.064  1.00 16.98 725 A 1 
ATOM 5811 C CG2 . THR A 1 725 ? 23.631  -57.422 13.441  1.00 17.35 725 A 1 
ATOM 5812 N N   . ALA A 1 726 ? 23.038  -53.491 13.903  1.00 16.02 726 A 1 
ATOM 5813 C CA  . ALA A 1 726 ? 22.920  -52.105 13.459  1.00 21.25 726 A 1 
ATOM 5814 C C   . ALA A 1 726 ? 22.096  -51.953 12.166  1.00 21.11 726 A 1 
ATOM 5815 O O   . ALA A 1 726 ? 22.125  -52.844 11.327  1.00 20.35 726 A 1 
ATOM 5816 C CB  . ALA A 1 726 ? 24.362  -51.634 13.222  1.00 20.08 726 A 1 
ATOM 5817 N N   . LEU A 1 727 ? 21.460  -50.789 11.965  1.00 15.48 727 A 1 
ATOM 5818 C CA  . LEU A 1 727 ? 21.737  -49.859 10.845  1.00 19.19 727 A 1 
ATOM 5819 C C   . LEU A 1 727 ? 20.698  -48.715 10.728  1.00 18.85 727 A 1 
ATOM 5820 O O   . LEU A 1 727 ? 19.503  -48.905 10.901  1.00 17.93 727 A 1 
ATOM 5821 C CB  . LEU A 1 727 ? 21.873  -50.580 9.483   1.00 18.14 727 A 1 
ATOM 5822 C CG  . LEU A 1 727 ? 23.346  -50.903 9.124   1.00 16.16 727 A 1 
ATOM 5823 C CD1 . LEU A 1 727 ? 23.448  -52.097 8.183   1.00 16.08 727 A 1 
ATOM 5824 C CD2 . LEU A 1 727 ? 24.038  -49.713 8.456   1.00 18.39 727 A 1 
ATOM 5825 N N   . HIS A 1 728 ? 21.243  -47.547 10.354  1.00 16.32 728 A 1 
ATOM 5826 C CA  . HIS A 1 728 ? 20.654  -46.331 9.760   1.00 19.66 728 A 1 
ATOM 5827 C C   . HIS A 1 728 ? 19.786  -45.373 10.601  1.00 19.56 728 A 1 
ATOM 5828 O O   . HIS A 1 728 ? 18.634  -45.590 10.940  1.00 18.22 728 A 1 
ATOM 5829 C CB  . HIS A 1 728 ? 20.138  -46.597 8.346   1.00 18.27 728 A 1 
ATOM 5830 C CG  . HIS A 1 728 ? 21.297  -46.765 7.379   1.00 15.49 728 A 1 
ATOM 5831 N ND1 . HIS A 1 728 ? 22.289  -45.843 7.143   1.00 14.54 728 A 1 
ATOM 5832 C CD2 . HIS A 1 728 ? 21.606  -47.875 6.648   1.00 14.55 728 A 1 
ATOM 5833 C CE1 . HIS A 1 728 ? 23.181  -46.386 6.296   1.00 14.27 728 A 1 
ATOM 5834 N NE2 . HIS A 1 728 ? 22.815  -47.630 5.974   1.00 15.16 728 A 1 
ATOM 5835 N N   . ARG A 1 729 ? 20.408  -44.203 10.826  1.00 15.75 729 A 1 
ATOM 5836 C CA  . ARG A 1 729 ? 19.836  -42.929 11.287  1.00 19.97 729 A 1 
ATOM 5837 C C   . ARG A 1 729 ? 19.106  -42.207 10.148  1.00 19.60 729 A 1 
ATOM 5838 O O   . ARG A 1 729 ? 19.741  -41.904 9.140   1.00 18.57 729 A 1 
ATOM 5839 C CB  . ARG A 1 729 ? 20.990  -41.990 11.716  1.00 18.55 729 A 1 
ATOM 5840 C CG  . ARG A 1 729 ? 21.700  -42.321 13.031  1.00 15.68 729 A 1 
ATOM 5841 C CD  . ARG A 1 729 ? 22.871  -41.344 13.216  1.00 14.41 729 A 1 
ATOM 5842 N NE  . ARG A 1 729 ? 23.484  -41.438 14.559  1.00 13.55 729 A 1 
ATOM 5843 C CZ  . ARG A 1 729 ? 24.472  -40.692 15.025  1.00 12.43 729 A 1 
ATOM 5844 N NH1 . ARG A 1 729 ? 25.068  -39.789 14.293  1.00 12.06 729 A 1 
ATOM 5845 N NH2 . ARG A 1 729 ? 24.884  -40.835 16.254  1.00 11.90 729 A 1 
ATOM 5846 N N   . THR A 1 730 ? 17.893  -41.771 10.404  1.00 15.67 730 A 1 
ATOM 5847 C CA  . THR A 1 730 ? 17.382  -40.431 10.057  1.00 20.09 730 A 1 
ATOM 5848 C C   . THR A 1 730 ? 16.459  -40.009 11.201  1.00 19.98 730 A 1 
ATOM 5849 O O   . THR A 1 730 ? 15.413  -40.611 11.420  1.00 18.78 730 A 1 
ATOM 5850 C CB  . THR A 1 730 ? 16.626  -40.372 8.714   1.00 18.14 730 A 1 
ATOM 5851 O OG1 . THR A 1 730 ? 15.782  -41.486 8.558   1.00 15.88 730 A 1 
ATOM 5852 C CG2 . THR A 1 730 ? 17.570  -40.332 7.505   1.00 15.97 730 A 1 
ATOM 5853 N N   . GLY A 1 731 ? 16.890  -39.045 12.008  1.00 19.13 731 A 1 
ATOM 5854 C CA  . GLY A 1 731 ? 16.160  -38.592 13.186  1.00 22.44 731 A 1 
ATOM 5855 C C   . GLY A 1 731 ? 15.546  -37.218 12.974  1.00 22.75 731 A 1 
ATOM 5856 O O   . GLY A 1 731 ? 16.269  -36.240 12.806  1.00 21.04 731 A 1 
ATOM 5857 N N   . VAL A 1 732 ? 14.226  -37.169 13.039  1.00 17.86 732 A 1 
ATOM 5858 C CA  . VAL A 1 732 ? 13.432  -35.994 13.416  1.00 21.32 732 A 1 
ATOM 5859 C C   . VAL A 1 732 ? 12.897  -36.299 14.812  1.00 21.41 732 A 1 
ATOM 5860 O O   . VAL A 1 732 ? 12.291  -37.352 15.010  1.00 20.38 732 A 1 
ATOM 5861 C CB  . VAL A 1 732 ? 12.290  -35.742 12.409  1.00 19.94 732 A 1 
ATOM 5862 C CG1 . VAL A 1 732 ? 11.387  -34.577 12.833  1.00 16.75 732 A 1 
ATOM 5863 C CG2 . VAL A 1 732 ? 12.850  -35.423 11.011  1.00 17.70 732 A 1 
ATOM 5864 N N   . ILE A 1 733 ? 13.154  -35.434 15.796  1.00 17.65 733 A 1 
ATOM 5865 C CA  . ILE A 1 733 ? 12.588  -35.555 17.153  1.00 20.66 733 A 1 
ATOM 5866 C C   . ILE A 1 733 ? 11.803  -34.275 17.456  1.00 20.56 733 A 1 
ATOM 5867 O O   . ILE A 1 733 ? 12.380  -33.190 17.362  1.00 19.58 733 A 1 
ATOM 5868 C CB  . ILE A 1 733 ? 13.683  -35.828 18.218  1.00 19.83 733 A 1 
ATOM 5869 C CG1 . ILE A 1 733 ? 14.397  -37.173 17.935  1.00 17.43 733 A 1 
ATOM 5870 C CG2 . ILE A 1 733 ? 13.082  -35.832 19.641  1.00 17.76 733 A 1 
ATOM 5871 C CD1 . ILE A 1 733 ? 15.526  -37.529 18.908  1.00 16.88 733 A 1 
ATOM 5872 N N   . PRO A 1 734 ? 10.517  -34.375 17.839  1.00 21.65 734 A 1 
ATOM 5873 C CA  . PRO A 1 734 ? 9.731   -33.248 18.328  1.00 23.75 734 A 1 
ATOM 5874 C C   . PRO A 1 734 ? 9.974   -33.012 19.826  1.00 23.45 734 A 1 
ATOM 5875 O O   . PRO A 1 734 ? 10.131  -33.955 20.603  1.00 22.12 734 A 1 
ATOM 5876 C CB  . PRO A 1 734 ? 8.281   -33.620 18.014  1.00 22.35 734 A 1 
ATOM 5877 C CG  . PRO A 1 734 ? 8.270   -35.147 18.139  1.00 21.79 734 A 1 
ATOM 5878 C CD  . PRO A 1 734 ? 9.696   -35.581 17.804  1.00 23.74 734 A 1 
ATOM 5879 N N   . ALA A 1 735 ? 9.985   -31.745 20.240  1.00 21.17 735 A 1 
ATOM 5880 C CA  . ALA A 1 735 ? 10.091  -31.337 21.638  1.00 24.67 735 A 1 
ATOM 5881 C C   . ALA A 1 735 ? 8.759   -31.547 22.379  1.00 24.42 735 A 1 
ATOM 5882 O O   . ALA A 1 735 ? 7.709   -31.082 21.936  1.00 23.41 735 A 1 
ATOM 5883 C CB  . ALA A 1 735 ? 10.560  -29.879 21.683  1.00 22.89 735 A 1 
ATOM 5884 N N   . ALA A 1 736 ? 8.813   -32.231 23.515  1.00 21.22 736 A 1 
ATOM 5885 C CA  . ALA A 1 736 ? 7.713   -32.409 24.455  1.00 24.76 736 A 1 
ATOM 5886 C C   . ALA A 1 736 ? 7.884   -31.500 25.686  1.00 24.65 736 A 1 
ATOM 5887 O O   . ALA A 1 736 ? 8.991   -31.185 26.113  1.00 23.50 736 A 1 
ATOM 5888 C CB  . ALA A 1 736 ? 7.591   -33.891 24.828  1.00 22.76 736 A 1 
ATOM 5889 N N   . LEU A 1 737 ? 6.741   -31.097 26.235  1.00 19.33 737 A 1 
ATOM 5890 C CA  . LEU A 1 737 ? 6.498   -30.242 27.396  1.00 25.58 737 A 1 
ATOM 5891 C C   . LEU A 1 737 ? 6.962   -30.852 28.733  1.00 24.61 737 A 1 
ATOM 5892 O O   . LEU A 1 737 ? 6.765   -32.045 28.954  1.00 23.03 737 A 1 
ATOM 5893 C CB  . LEU A 1 737 ? 4.961   -30.068 27.457  1.00 23.85 737 A 1 
ATOM 5894 C CG  . LEU A 1 737 ? 4.350   -29.162 26.367  1.00 20.98 737 A 1 
ATOM 5895 C CD1 . LEU A 1 737 ? 2.960   -29.653 25.966  1.00 19.63 737 A 1 
ATOM 5896 C CD2 . LEU A 1 737 ? 4.235   -27.738 26.902  1.00 21.45 737 A 1 
ATOM 5897 N N   . SER A 1 738 ? 7.364   -29.950 29.661  1.00 20.77 738 A 1 
ATOM 5898 C CA  . SER A 1 738 ? 6.909   -29.818 31.070  1.00 26.28 738 A 1 
ATOM 5899 C C   . SER A 1 738 ? 8.010   -29.745 32.143  1.00 26.15 738 A 1 
ATOM 5900 O O   . SER A 1 738 ? 8.942   -30.540 32.147  1.00 24.60 738 A 1 
ATOM 5901 C CB  . SER A 1 738 ? 5.821   -30.826 31.507  1.00 23.66 738 A 1 
ATOM 5902 O OG  . SER A 1 738 ? 6.300   -32.150 31.597  1.00 20.50 738 A 1 
ATOM 5903 N N   . GLY A 1 739 ? 7.808   -28.829 33.112  1.00 19.18 739 A 1 
ATOM 5904 C CA  . GLY A 1 739 ? 8.273   -28.934 34.505  1.00 24.14 739 A 1 
ATOM 5905 C C   . GLY A 1 739 ? 9.378   -27.966 34.950  1.00 23.94 739 A 1 
ATOM 5906 O O   . GLY A 1 739 ? 10.551  -28.235 34.740  1.00 22.28 739 A 1 
ATOM 5907 N N   . GLU A 1 740 ? 8.998   -26.876 35.636  1.00 17.27 740 A 1 
ATOM 5908 C CA  . GLU A 1 740 ? 9.872   -26.163 36.589  1.00 20.86 740 A 1 
ATOM 5909 C C   . GLU A 1 740 ? 10.182  -27.049 37.827  1.00 20.26 740 A 1 
ATOM 5910 O O   . GLU A 1 740 ? 9.395   -27.959 38.119  1.00 19.00 740 A 1 
ATOM 5911 C CB  . GLU A 1 740 ? 9.178   -24.867 37.044  1.00 19.86 740 A 1 
ATOM 5912 C CG  . GLU A 1 740 ? 9.167   -23.738 35.997  1.00 17.79 740 A 1 
ATOM 5913 C CD  . GLU A 1 740 ? 8.742   -22.391 36.608  1.00 16.53 740 A 1 
ATOM 5914 O OE1 . GLU A 1 740 ? 9.037   -21.357 35.967  1.00 16.17 740 A 1 
ATOM 5915 O OE2 . GLU A 1 740 ? 8.134   -22.394 37.708  1.00 18.76 740 A 1 
ATOM 5916 N N   . PRO A 1 741 ? 11.268  -26.794 38.601  1.00 16.36 741 A 1 
ATOM 5917 C CA  . PRO A 1 741 ? 11.232  -25.706 39.591  1.00 19.92 741 A 1 
ATOM 5918 C C   . PRO A 1 741 ? 12.553  -24.935 39.849  1.00 19.97 741 A 1 
ATOM 5919 O O   . PRO A 1 741 ? 13.663  -25.386 39.586  1.00 18.60 741 A 1 
ATOM 5920 C CB  . PRO A 1 741 ? 10.773  -26.395 40.879  1.00 18.30 741 A 1 
ATOM 5921 C CG  . PRO A 1 741 ? 11.409  -27.784 40.785  1.00 17.10 741 A 1 
ATOM 5922 C CD  . PRO A 1 741 ? 11.870  -27.912 39.337  1.00 18.36 741 A 1 
ATOM 5923 N N   . LEU A 1 742 ? 12.344  -23.761 40.465  1.00 15.55 742 A 1 
ATOM 5924 C CA  . LEU A 1 742 ? 13.257  -22.826 41.134  1.00 18.47 742 A 1 
ATOM 5925 C C   . LEU A 1 742 ? 14.447  -23.443 41.891  1.00 18.18 742 A 1 
ATOM 5926 O O   . LEU A 1 742 ? 14.255  -24.367 42.679  1.00 17.58 742 A 1 
ATOM 5927 C CB  . LEU A 1 742 ? 12.400  -22.108 42.203  1.00 17.62 742 A 1 
ATOM 5928 C CG  . LEU A 1 742 ? 11.412  -21.054 41.676  1.00 15.79 742 A 1 
ATOM 5929 C CD1 . LEU A 1 742 ? 10.017  -21.244 42.272  1.00 15.26 742 A 1 
ATOM 5930 C CD2 . LEU A 1 742 ? 11.911  -19.661 42.031  1.00 16.41 742 A 1 
ATOM 5931 N N   . LEU A 1 743 ? 15.610  -22.775 41.835  1.00 14.31 743 A 1 
ATOM 5932 C CA  . LEU A 1 743 ? 16.556  -22.678 42.960  1.00 17.54 743 A 1 
ATOM 5933 C C   . LEU A 1 743 ? 17.418  -21.399 42.861  1.00 17.37 743 A 1 
ATOM 5934 O O   . LEU A 1 743 ? 18.067  -21.129 41.855  1.00 16.73 743 A 1 
ATOM 5935 C CB  . LEU A 1 743 ? 17.424  -23.951 43.077  1.00 16.44 743 A 1 
ATOM 5936 C CG  . LEU A 1 743 ? 16.961  -24.934 44.177  1.00 14.45 743 A 1 
ATOM 5937 C CD1 . LEU A 1 743 ? 17.608  -26.301 43.986  1.00 13.84 743 A 1 
ATOM 5938 C CD2 . LEU A 1 743 ? 17.313  -24.427 45.586  1.00 15.05 743 A 1 
ATOM 5939 N N   . HIS A 1 744 ? 17.398  -20.619 43.947  1.00 16.51 744 A 1 
ATOM 5940 C CA  . HIS A 1 744 ? 18.296  -19.508 44.279  1.00 19.60 744 A 1 
ATOM 5941 C C   . HIS A 1 744 ? 19.764  -19.963 44.379  1.00 19.60 744 A 1 
ATOM 5942 O O   . HIS A 1 744 ? 20.013  -20.993 44.993  1.00 18.66 744 A 1 
ATOM 5943 C CB  . HIS A 1 744 ? 17.912  -19.001 45.681  1.00 18.21 744 A 1 
ATOM 5944 C CG  . HIS A 1 744 ? 16.869  -17.923 45.746  1.00 15.77 744 A 1 
ATOM 5945 N ND1 . HIS A 1 744 ? 17.095  -16.598 45.471  1.00 14.58 744 A 1 
ATOM 5946 C CD2 . HIS A 1 744 ? 15.583  -18.025 46.205  1.00 14.31 744 A 1 
ATOM 5947 C CE1 . HIS A 1 744 ? 15.971  -15.913 45.752  1.00 13.73 744 A 1 
ATOM 5948 N NE2 . HIS A 1 744 ? 15.028  -16.741 46.211  1.00 14.67 744 A 1 
ATOM 5949 N N   . TYR A 1 745 ? 20.721  -19.118 43.971  1.00 13.22 745 A 1 
ATOM 5950 C CA  . TYR A 1 745 ? 21.923  -18.871 44.792  1.00 15.86 745 A 1 
ATOM 5951 C C   . TYR A 1 745 ? 22.619  -17.544 44.423  1.00 16.13 745 A 1 
ATOM 5952 O O   . TYR A 1 745 ? 22.734  -17.169 43.260  1.00 14.77 745 A 1 
ATOM 5953 C CB  . TYR A 1 745 ? 22.925  -20.044 44.781  1.00 14.77 745 A 1 
ATOM 5954 C CG  . TYR A 1 745 ? 23.311  -20.469 46.199  1.00 12.85 745 A 1 
ATOM 5955 C CD1 . TYR A 1 745 ? 24.443  -19.915 46.827  1.00 12.12 745 A 1 
ATOM 5956 C CD2 . TYR A 1 745 ? 22.504  -21.384 46.897  1.00 12.19 745 A 1 
ATOM 5957 C CE1 . TYR A 1 745 ? 24.760  -20.272 48.157  1.00 11.54 745 A 1 
ATOM 5958 C CE2 . TYR A 1 745 ? 22.820  -21.741 48.227  1.00 12.24 745 A 1 
ATOM 5959 C CZ  . TYR A 1 745 ? 23.947  -21.184 48.854  1.00 12.76 745 A 1 
ATOM 5960 O OH  . TYR A 1 745 ? 24.248  -21.526 50.135  1.00 14.50 745 A 1 
ATOM 5961 N N   . GLN A 1 746 ? 23.066  -16.844 45.488  1.00 13.64 746 A 1 
ATOM 5962 C CA  . GLN A 1 746 ? 23.869  -15.617 45.503  1.00 18.29 746 A 1 
ATOM 5963 C C   . GLN A 1 746 ? 25.369  -15.918 45.305  1.00 17.97 746 A 1 
ATOM 5964 O O   . GLN A 1 746 ? 25.817  -16.992 45.693  1.00 17.10 746 A 1 
ATOM 5965 C CB  . GLN A 1 746 ? 23.727  -14.986 46.909  1.00 16.88 746 A 1 
ATOM 5966 C CG  . GLN A 1 746 ? 22.338  -14.439 47.276  1.00 14.80 746 A 1 
ATOM 5967 C CD  . GLN A 1 746 ? 22.262  -14.026 48.748  1.00 13.58 746 A 1 
ATOM 5968 O OE1 . GLN A 1 746 ? 22.854  -14.624 49.630  1.00 14.60 746 A 1 
ATOM 5969 N NE2 . GLN A 1 746 ? 21.511  -13.003 49.088  1.00 14.88 746 A 1 
ATOM 5970 N N   . GLY A 1 747 ? 26.148  -14.917 44.889  1.00 14.91 747 A 1 
ATOM 5971 C CA  . GLY A 1 747 ? 27.574  -14.827 45.252  1.00 19.05 747 A 1 
ATOM 5972 C C   . GLY A 1 747 ? 28.531  -14.290 44.182  1.00 19.44 747 A 1 
ATOM 5973 O O   . GLY A 1 747 ? 29.008  -15.040 43.345  1.00 17.76 747 A 1 
ATOM 5974 N N   . ASN A 1 748 ? 28.866  -12.999 44.288  1.00 13.43 748 A 1 
ATOM 5975 C CA  . ASN A 1 748 ? 30.130  -12.370 43.831  1.00 19.63 748 A 1 
ATOM 5976 C C   . ASN A 1 748 ? 31.246  -12.669 44.876  1.00 19.87 748 A 1 
ATOM 5977 O O   . ASN A 1 748 ? 30.876  -13.162 45.944  1.00 18.51 748 A 1 
ATOM 5978 C CB  . ASN A 1 748 ? 29.819  -10.854 43.733  1.00 17.89 748 A 1 
ATOM 5979 C CG  . ASN A 1 748 ? 29.801  -10.276 42.325  1.00 15.00 748 A 1 
ATOM 5980 O OD1 . ASN A 1 748 ? 30.159  -10.894 41.351  1.00 13.78 748 A 1 
ATOM 5981 N ND2 . ASN A 1 748 ? 29.388  -9.032  42.186  1.00 15.46 748 A 1 
ATOM 5982 N N   . PRO A 1 749 ? 32.559  -12.280 44.751  1.00 14.69 749 A 1 
ATOM 5983 C CA  . PRO A 1 749 ? 33.266  -11.466 43.726  1.00 18.41 749 A 1 
ATOM 5984 C C   . PRO A 1 749 ? 34.760  -11.842 43.399  1.00 18.57 749 A 1 
ATOM 5985 O O   . PRO A 1 749 ? 35.358  -12.720 44.011  1.00 17.09 749 A 1 
ATOM 5986 C CB  . PRO A 1 749 ? 33.260  -10.086 44.411  1.00 16.89 749 A 1 
ATOM 5987 C CG  . PRO A 1 749 ? 33.439  -10.411 45.900  1.00 15.85 749 A 1 
ATOM 5988 C CD  . PRO A 1 749 ? 33.242  -11.920 45.993  1.00 16.94 749 A 1 
ATOM 5989 N N   . CYS A 1 750 ? 35.370  -11.007 42.545  1.00 12.59 750 A 1 
ATOM 5990 C CA  . CYS A 1 750 ? 36.764  -10.493 42.541  1.00 15.00 750 A 1 
ATOM 5991 C C   . CYS A 1 750 ? 37.962  -11.290 41.968  1.00 15.34 750 A 1 
ATOM 5992 O O   . CYS A 1 750 ? 38.359  -12.316 42.501  1.00 14.84 750 A 1 
ATOM 5993 C CB  . CYS A 1 750 ? 37.129  -9.926  43.922  1.00 14.37 750 A 1 
ATOM 5994 S SG  . CYS A 1 750 ? 36.590  -8.201  44.060  1.00 12.35 750 A 1 
ATOM 5995 N N   . CYS A 1 751 ? 38.663  -10.657 41.008  1.00 12.56 751 A 1 
ATOM 5996 C CA  . CYS A 1 751 ? 40.038  -10.091 41.067  1.00 15.52 751 A 1 
ATOM 5997 C C   . CYS A 1 751 ? 40.409  -9.520  39.667  1.00 15.53 751 A 1 
ATOM 5998 O O   . CYS A 1 751 ? 40.356  -10.254 38.694  1.00 14.62 751 A 1 
ATOM 5999 C CB  . CYS A 1 751 ? 41.068  -11.142 41.508  1.00 14.85 751 A 1 
ATOM 6000 S SG  . CYS A 1 751 ? 41.259  -11.094 43.316  1.00 12.59 751 A 1 
ATOM 6001 N N   . ILE A 1 752 ? 40.508  -8.213  39.431  1.00 13.86 752 A 1 
ATOM 6002 C CA  . ILE A 1 752 ? 41.646  -7.280  39.628  1.00 17.95 752 A 1 
ATOM 6003 C C   . ILE A 1 752 ? 42.910  -7.681  38.833  1.00 17.88 752 A 1 
ATOM 6004 O O   . ILE A 1 752 ? 43.493  -8.707  39.140  1.00 16.94 752 A 1 
ATOM 6005 C CB  . ILE A 1 752 ? 41.954  -6.937  41.110  1.00 17.27 752 A 1 
ATOM 6006 C CG1 . ILE A 1 752 ? 40.711  -6.359  41.829  1.00 14.96 752 A 1 
ATOM 6007 C CG2 . ILE A 1 752 ? 43.106  -5.913  41.226  1.00 15.86 752 A 1 
ATOM 6008 C CD1 . ILE A 1 752 ? 40.916  -6.059  43.324  1.00 15.32 752 A 1 
ATOM 6009 N N   . ILE A 1 753 ? 43.381  -6.870  37.871  1.00 13.14 753 A 1 
ATOM 6010 C CA  . ILE A 1 753 ? 44.537  -5.954  37.982  1.00 17.30 753 A 1 
ATOM 6011 C C   . ILE A 1 753 ? 44.465  -4.854  36.896  1.00 17.43 753 A 1 
ATOM 6012 O O   . ILE A 1 753 ? 44.101  -5.093  35.749  1.00 16.69 753 A 1 
ATOM 6013 C CB  . ILE A 1 753 ? 45.896  -6.714  37.983  1.00 16.44 753 A 1 
ATOM 6014 C CG1 . ILE A 1 753 ? 46.251  -7.177  39.414  1.00 14.13 753 A 1 
ATOM 6015 C CG2 . ILE A 1 753 ? 47.078  -5.866  37.470  1.00 15.08 753 A 1 
ATOM 6016 C CD1 . ILE A 1 753 ? 47.239  -8.342  39.473  1.00 14.52 753 A 1 
ATOM 6017 N N   . ARG A 1 754 ? 44.778  -3.630  37.335  1.00 16.42 754 A 1 
ATOM 6018 C CA  . ARG A 1 754 ? 44.977  -2.375  36.579  1.00 20.91 754 A 1 
ATOM 6019 C C   . ARG A 1 754 ? 46.395  -2.314  35.990  1.00 20.29 754 A 1 
ATOM 6020 O O   . ARG A 1 754 ? 47.294  -2.861  36.610  1.00 19.45 754 A 1 
ATOM 6021 C CB  . ARG A 1 754 ? 44.881  -1.191  37.566  1.00 19.96 754 A 1 
ATOM 6022 C CG  . ARG A 1 754 ? 43.506  -0.859  38.141  1.00 17.33 754 A 1 
ATOM 6023 C CD  . ARG A 1 754 ? 43.677  0.216   39.224  1.00 16.37 754 A 1 
ATOM 6024 N NE  . ARG A 1 754 ? 42.395  0.824   39.626  1.00 16.08 754 A 1 
ATOM 6025 C CZ  . ARG A 1 754 ? 42.224  1.716   40.584  1.00 15.08 754 A 1 
ATOM 6026 N NH1 . ARG A 1 754 ? 43.203  2.106   41.356  1.00 14.69 754 A 1 
ATOM 6027 N NH2 . ARG A 1 754 ? 41.050  2.244   40.781  1.00 14.70 754 A 1 
ATOM 6028 N N   . ASP A 1 755 ? 46.609  -1.494  34.963  1.00 15.37 755 A 1 
ATOM 6029 C CA  . ASP A 1 755 ? 47.492  -0.332  35.163  1.00 20.16 755 A 1 
ATOM 6030 C C   . ASP A 1 755 ? 47.242  0.818   34.172  1.00 19.85 755 A 1 
ATOM 6031 O O   . ASP A 1 755 ? 46.808  0.631   33.034  1.00 18.85 755 A 1 
ATOM 6032 C CB  . ASP A 1 755 ? 48.984  -0.692  35.253  1.00 18.84 755 A 1 
ATOM 6033 C CG  . ASP A 1 755 ? 49.531  -0.581  36.688  1.00 16.11 755 A 1 
ATOM 6034 O OD1 . ASP A 1 755 ? 48.917  0.163   37.493  1.00 15.72 755 A 1 
ATOM 6035 O OD2 . ASP A 1 755 ? 50.579  -1.204  36.964  1.00 17.06 755 A 1 
ATOM 6036 N N   . CYS A 1 756 ? 47.470  2.018   34.711  1.00 12.37 756 A 1 
ATOM 6037 C CA  . CYS A 1 756 ? 47.205  3.336   34.145  1.00 16.98 756 A 1 
ATOM 6038 C C   . CYS A 1 756 ? 48.399  3.880   33.348  1.00 16.88 756 A 1 
ATOM 6039 O O   . CYS A 1 756 ? 49.535  3.616   33.708  1.00 15.94 756 A 1 
ATOM 6040 C CB  . CYS A 1 756 ? 46.984  4.297   35.325  1.00 15.98 756 A 1 
ATOM 6041 S SG  . CYS A 1 756 ? 45.523  3.891   36.318  1.00 13.50 756 A 1 
ATOM 6042 N N   . THR A 1 757 ? 48.152  4.816   32.439  1.00 14.27 757 A 1 
ATOM 6043 C CA  . THR A 1 757 ? 48.823  6.136   32.470  1.00 19.31 757 A 1 
ATOM 6044 C C   . THR A 1 757 ? 48.075  7.162   31.611  1.00 19.35 757 A 1 
ATOM 6045 O O   . THR A 1 757 ? 47.717  6.928   30.465  1.00 17.91 757 A 1 
ATOM 6046 C CB  . THR A 1 757 ? 50.316  6.143   32.077  1.00 17.68 757 A 1 
ATOM 6047 O OG1 . THR A 1 757 ? 50.694  4.995   31.363  1.00 15.31 757 A 1 
ATOM 6048 C CG2 . THR A 1 757 ? 51.221  6.224   33.304  1.00 15.44 757 A 1 
ATOM 6049 N N   . THR A 1 758 ? 47.823  8.296   32.234  1.00 14.27 758 A 1 
ATOM 6050 C CA  . THR A 1 758 ? 47.231  9.543   31.733  1.00 17.68 758 A 1 
ATOM 6051 C C   . THR A 1 758 ? 48.296  10.493  31.186  1.00 18.18 758 A 1 
ATOM 6052 O O   . THR A 1 758 ? 49.319  10.655  31.845  1.00 16.87 758 A 1 
ATOM 6053 C CB  . THR A 1 758 ? 46.594  10.281  32.929  1.00 16.29 758 A 1 
ATOM 6054 O OG1 . THR A 1 758 ? 47.349  10.058  34.110  1.00 13.91 758 A 1 
ATOM 6055 C CG2 . THR A 1 758 ? 45.168  9.827   33.224  1.00 14.10 758 A 1 
ATOM 6056 N N   . VAL A 1 759 ? 47.985  11.236  30.113  1.00 13.06 759 A 1 
ATOM 6057 C CA  . VAL A 1 759 ? 48.471  12.616  29.887  1.00 18.67 759 A 1 
ATOM 6058 C C   . VAL A 1 759 ? 47.357  13.444  29.214  1.00 18.90 759 A 1 
ATOM 6059 O O   . VAL A 1 759 ? 46.641  12.953  28.349  1.00 17.78 759 A 1 
ATOM 6060 C CB  . VAL A 1 759 ? 49.788  12.705  29.084  1.00 17.42 759 A 1 
ATOM 6061 C CG1 . VAL A 1 759 ? 50.244  14.167  28.911  1.00 14.50 759 A 1 
ATOM 6062 C CG2 . VAL A 1 759 ? 50.959  11.982  29.769  1.00 15.93 759 A 1 
ATOM 6063 N N   . ASN A 1 760 ? 47.215  14.688  29.665  1.00 16.18 760 A 1 
ATOM 6064 C CA  . ASN A 1 760 ? 46.152  15.663  29.396  1.00 23.36 760 A 1 
ATOM 6065 C C   . ASN A 1 760 ? 46.582  16.746  28.373  1.00 23.17 760 A 1 
ATOM 6066 O O   . ASN A 1 760 ? 47.650  17.324  28.564  1.00 22.00 760 A 1 
ATOM 6067 C CB  . ASN A 1 760 ? 45.843  16.338  30.756  1.00 22.03 760 A 1 
ATOM 6068 C CG  . ASN A 1 760 ? 44.537  15.948  31.422  1.00 18.52 760 A 1 
ATOM 6069 O OD1 . ASN A 1 760 ? 43.600  15.479  30.813  1.00 17.63 760 A 1 
ATOM 6070 N ND2 . ASN A 1 760 ? 44.411  16.186  32.713  1.00 20.21 760 A 1 
ATOM 6071 N N   . ILE A 1 761 ? 45.675  17.090  27.435  1.00 13.24 761 A 1 
ATOM 6072 C CA  . ILE A 1 761 ? 45.222  18.438  26.960  1.00 18.65 761 A 1 
ATOM 6073 C C   . ILE A 1 761 ? 46.254  19.322  26.174  1.00 18.76 761 A 1 
ATOM 6074 O O   . ILE A 1 761 ? 47.427  19.290  26.516  1.00 17.49 761 A 1 
ATOM 6075 C CB  . ILE A 1 761 ? 44.531  19.133  28.179  1.00 17.56 761 A 1 
ATOM 6076 C CG1 . ILE A 1 761 ? 43.303  18.305  28.659  1.00 15.25 761 A 1 
ATOM 6077 C CG2 . ILE A 1 761 ? 44.051  20.565  27.976  1.00 16.21 761 A 1 
ATOM 6078 C CD1 . ILE A 1 761 ? 42.654  18.818  29.960  1.00 15.94 761 A 1 
ATOM 6079 N N   . PRO A 1 762 ? 45.921  20.144  25.124  1.00 16.45 762 A 1 
ATOM 6080 C CA  . PRO A 1 762 ? 44.683  20.934  24.967  1.00 21.51 762 A 1 
ATOM 6081 C C   . PRO A 1 762 ? 44.002  21.023  23.572  1.00 21.89 762 A 1 
ATOM 6082 O O   . PRO A 1 762 ? 44.554  20.762  22.512  1.00 20.20 762 A 1 
ATOM 6083 C CB  . PRO A 1 762 ? 45.109  22.348  25.383  1.00 19.51 762 A 1 
ATOM 6084 C CG  . PRO A 1 762 ? 46.568  22.433  24.931  1.00 18.15 762 A 1 
ATOM 6085 C CD  . PRO A 1 762 ? 46.930  21.008  24.516  1.00 20.54 762 A 1 
ATOM 6086 N N   . THR A 1 763 ? 42.754  21.473  23.665  1.00 15.88 763 A 1 
ATOM 6087 C CA  . THR A 1 763 ? 41.789  21.986  22.679  1.00 20.14 763 A 1 
ATOM 6088 C C   . THR A 1 763 ? 42.261  23.145  21.786  1.00 20.26 763 A 1 
ATOM 6089 O O   . THR A 1 763 ? 42.807  24.113  22.307  1.00 18.89 763 A 1 
ATOM 6090 C CB  . THR A 1 763 ? 40.601  22.575  23.482  1.00 18.74 763 A 1 
ATOM 6091 O OG1 . THR A 1 763 ? 40.928  22.794  24.848  1.00 16.18 763 A 1 
ATOM 6092 C CG2 . THR A 1 763 ? 39.381  21.661  23.496  1.00 16.56 763 A 1 
ATOM 6093 N N   . ALA A 1 764 ? 41.858  23.128  20.509  1.00 14.25 764 A 1 
ATOM 6094 C CA  . ALA A 1 764 ? 41.386  24.316  19.778  1.00 20.73 764 A 1 
ATOM 6095 C C   . ALA A 1 764 ? 40.632  23.949  18.473  1.00 20.66 764 A 1 
ATOM 6096 O O   . ALA A 1 764 ? 41.207  23.387  17.550  1.00 19.83 764 A 1 
ATOM 6097 C CB  . ALA A 1 764 ? 42.543  25.270  19.462  1.00 19.34 764 A 1 
ATOM 6098 N N   . LEU A 1 765 ? 39.345  24.280  18.448  1.00 12.33 765 A 1 
ATOM 6099 C CA  . LEU A 1 765 ? 38.504  24.828  17.370  1.00 17.29 765 A 1 
ATOM 6100 C C   . LEU A 1 765 ? 38.825  24.506  15.892  1.00 17.05 765 A 1 
ATOM 6101 O O   . LEU A 1 765 ? 39.779  25.036  15.335  1.00 16.27 765 A 1 
ATOM 6102 C CB  . LEU A 1 765 ? 38.512  26.362  17.563  1.00 16.46 765 A 1 
ATOM 6103 C CG  . LEU A 1 765 ? 37.686  26.849  18.761  1.00 14.30 765 A 1 
ATOM 6104 C CD1 . LEU A 1 765 ? 38.296  28.090  19.390  1.00 14.20 765 A 1 
ATOM 6105 C CD2 . LEU A 1 765 ? 36.258  27.169  18.322  1.00 15.95 765 A 1 
ATOM 6106 N N   . LEU A 1 766 ? 37.876  23.841  15.211  1.00 13.09 766 A 1 
ATOM 6107 C CA  . LEU A 1 766 ? 37.134  24.393  14.059  1.00 17.83 766 A 1 
ATOM 6108 C C   . LEU A 1 766 ? 35.969  23.458  13.701  1.00 17.53 766 A 1 
ATOM 6109 O O   . LEU A 1 766 ? 36.157  22.259  13.500  1.00 16.80 766 A 1 
ATOM 6110 C CB  . LEU A 1 766 ? 38.048  24.662  12.846  1.00 16.98 766 A 1 
ATOM 6111 C CG  . LEU A 1 766 ? 38.435  26.153  12.734  1.00 15.04 766 A 1 
ATOM 6112 C CD1 . LEU A 1 766 ? 39.780  26.323  12.032  1.00 14.79 766 A 1 
ATOM 6113 C CD2 . LEU A 1 766 ? 37.379  26.944  11.956  1.00 16.98 766 A 1 
ATOM 6114 N N   . GLY A 1 767 ? 34.761  24.007  13.718  1.00 16.50 767 A 1 
ATOM 6115 C CA  . GLY A 1 767 ? 33.522  23.273  13.489  1.00 21.04 767 A 1 
ATOM 6116 C C   . GLY A 1 767 ? 33.214  23.054  12.012  1.00 21.39 767 A 1 
ATOM 6117 O O   . GLY A 1 767 ? 33.452  23.926  11.185  1.00 20.08 767 A 1 
ATOM 6118 N N   . MET A 1 768 ? 32.592  21.920  11.738  1.00 14.54 768 A 1 
ATOM 6119 C CA  . MET A 1 768 ? 31.702  21.727  10.595  1.00 18.39 768 A 1 
ATOM 6120 C C   . MET A 1 768 ? 30.492  20.921  11.079  1.00 18.38 768 A 1 
ATOM 6121 O O   . MET A 1 768 ? 30.639  19.844  11.652  1.00 17.94 768 A 1 
ATOM 6122 C CB  . MET A 1 768 ? 32.411  21.056  9.409   1.00 17.09 768 A 1 
ATOM 6123 C CG  . MET A 1 768 ? 33.290  22.056  8.644   1.00 14.60 768 A 1 
ATOM 6124 S SD  . MET A 1 768 ? 33.941  21.439  7.078   1.00 13.75 768 A 1 
ATOM 6125 C CE  . MET A 1 768 ? 34.692  22.958  6.429   1.00 13.17 768 A 1 
ATOM 6126 N N   . HIS A 1 769 ? 29.309  21.496  10.911  1.00 14.16 769 A 1 
ATOM 6127 C CA  . HIS A 1 769 ? 28.023  20.881  11.244  1.00 19.06 769 A 1 
ATOM 6128 C C   . HIS A 1 769 ? 27.640  19.810  10.207  1.00 18.83 769 A 1 
ATOM 6129 O O   . HIS A 1 769 ? 27.793  20.071  9.011   1.00 17.51 769 A 1 
ATOM 6130 C CB  . HIS A 1 769 ? 26.943  21.978  11.250  1.00 18.04 769 A 1 
ATOM 6131 C CG  . HIS A 1 769 ? 26.917  22.841  12.484  1.00 15.49 769 A 1 
ATOM 6132 N ND1 . HIS A 1 769 ? 26.355  22.484  13.682  1.00 14.57 769 A 1 
ATOM 6133 C CD2 . HIS A 1 769 ? 27.384  24.124  12.624  1.00 14.58 769 A 1 
ATOM 6134 C CE1 . HIS A 1 769 ? 26.482  23.523  14.530  1.00 14.61 769 A 1 
ATOM 6135 N NE2 . HIS A 1 769 ? 27.095  24.547  13.927  1.00 15.94 769 A 1 
ATOM 6136 N N   . PRO A 1 770 ? 27.062  18.674  10.625  1.00 18.26 770 A 1 
ATOM 6137 C CA  . PRO A 1 770 ? 26.328  17.802  9.716   1.00 21.14 770 A 1 
ATOM 6138 C C   . PRO A 1 770 ? 24.938  18.387  9.405   1.00 21.44 770 A 1 
ATOM 6139 O O   . PRO A 1 770 ? 24.316  19.062  10.227  1.00 19.95 770 A 1 
ATOM 6140 C CB  . PRO A 1 770 ? 26.287  16.429  10.391  1.00 19.55 770 A 1 
ATOM 6141 C CG  . PRO A 1 770 ? 26.459  16.728  11.877  1.00 18.09 770 A 1 
ATOM 6142 C CD  . PRO A 1 770 ? 27.020  18.149  11.974  1.00 18.78 770 A 1 
ATOM 6143 N N   . LEU A 1 771 ? 24.492  18.128  8.194   1.00 16.86 771 A 1 
ATOM 6144 C CA  . LEU A 1 771 ? 23.215  18.543  7.617   1.00 20.63 771 A 1 
ATOM 6145 C C   . LEU A 1 771 ? 22.023  18.078  8.473   1.00 20.54 771 A 1 
ATOM 6146 O O   . LEU A 1 771 ? 21.689  16.895  8.504   1.00 19.82 771 A 1 
ATOM 6147 C CB  . LEU A 1 771 ? 23.144  17.952  6.193   1.00 19.33 771 A 1 
ATOM 6148 C CG  . LEU A 1 771 ? 23.979  18.734  5.158   1.00 16.87 771 A 1 
ATOM 6149 C CD1 . LEU A 1 771 ? 24.559  17.812  4.088   1.00 16.17 771 A 1 
ATOM 6150 C CD2 . LEU A 1 771 ? 23.119  19.797  4.474   1.00 17.38 771 A 1 
ATOM 6151 N N   . HIS A 1 772 ? 21.355  19.019  9.129   1.00 19.05 772 A 1 
ATOM 6152 C CA  . HIS A 1 772 ? 20.002  18.842  9.646   1.00 22.14 772 A 1 
ATOM 6153 C C   . HIS A 1 772 ? 19.003  19.206  8.541   1.00 22.09 772 A 1 
ATOM 6154 O O   . HIS A 1 772 ? 18.846  20.383  8.215   1.00 21.03 772 A 1 
ATOM 6155 C CB  . HIS A 1 772 ? 19.782  19.735  10.878  1.00 21.11 772 A 1 
ATOM 6156 C CG  . HIS A 1 772 ? 20.373  19.196  12.156  1.00 18.27 772 A 1 
ATOM 6157 N ND1 . HIS A 1 772 ? 20.000  18.039  12.786  1.00 17.20 772 A 1 
ATOM 6158 C CD2 . HIS A 1 772 ? 21.325  19.795  12.938  1.00 17.16 772 A 1 
ATOM 6159 C CE1 . HIS A 1 772 ? 20.717  17.937  13.922  1.00 17.34 772 A 1 
ATOM 6160 N NE2 . HIS A 1 772 ? 21.527  18.988  14.064  1.00 18.93 772 A 1 
ATOM 6161 N N   . TYR A 1 773 ? 18.289  18.218  8.023   1.00 19.07 773 A 1 
ATOM 6162 C CA  . TYR A 1 773 ? 16.993  18.455  7.387   1.00 22.06 773 A 1 
ATOM 6163 C C   . TYR A 1 773 ? 15.896  17.955  8.333   1.00 21.82 773 A 1 
ATOM 6164 O O   . TYR A 1 773 ? 16.018  16.888  8.924   1.00 20.88 773 A 1 
ATOM 6165 C CB  . TYR A 1 773 ? 16.945  17.846  5.977   1.00 21.19 773 A 1 
ATOM 6166 C CG  . TYR A 1 773 ? 17.482  18.809  4.922   1.00 18.92 773 A 1 
ATOM 6167 C CD1 . TYR A 1 773 ? 16.619  19.753  4.328   1.00 18.21 773 A 1 
ATOM 6168 C CD2 . TYR A 1 773 ? 18.841  18.780  4.555   1.00 18.34 773 A 1 
ATOM 6169 C CE1 . TYR A 1 773 ? 17.116  20.666  3.373   1.00 18.15 773 A 1 
ATOM 6170 C CE2 . TYR A 1 773 ? 19.338  19.697  3.604   1.00 19.35 773 A 1 
ATOM 6171 C CZ  . TYR A 1 773 ? 18.477  20.638  3.010   1.00 20.23 773 A 1 
ATOM 6172 O OH  . TYR A 1 773 ? 18.956  21.521  2.091   1.00 21.94 773 A 1 
ATOM 6173 N N   . TRP A 1 774 ? 14.859  18.797  8.486   1.00 21.90 774 A 1 
ATOM 6174 C CA  . TRP A 1 774 ? 13.656  18.612  9.305   1.00 23.03 774 A 1 
ATOM 6175 C C   . TRP A 1 774 ? 13.783  18.810  10.826  1.00 22.24 774 A 1 
ATOM 6176 O O   . TRP A 1 774 ? 13.735  17.870  11.605  1.00 21.19 774 A 1 
ATOM 6177 C CB  . TRP A 1 774 ? 12.915  17.332  8.905   1.00 22.17 774 A 1 
ATOM 6178 C CG  . TRP A 1 774 ? 12.578  17.284  7.443   1.00 20.53 774 A 1 
ATOM 6179 C CD1 . TRP A 1 774 ? 13.296  16.666  6.479   1.00 19.17 774 A 1 
ATOM 6180 C CD2 . TRP A 1 774 ? 11.472  17.935  6.767   1.00 20.62 774 A 1 
ATOM 6181 N NE1 . TRP A 1 774 ? 12.706  16.911  5.249   1.00 20.26 774 A 1 
ATOM 6182 C CE2 . TRP A 1 774 ? 11.586  17.679  5.368   1.00 21.80 774 A 1 
ATOM 6183 C CE3 . TRP A 1 774 ? 10.372  18.706  7.201   1.00 25.38 774 A 1 
ATOM 6184 C CZ2 . TRP A 1 774 ? 10.656  18.174  4.445   1.00 25.22 774 A 1 
ATOM 6185 C CZ3 . TRP A 1 774 ? 9.427   19.197  6.280   1.00 23.40 774 A 1 
ATOM 6186 C CH2 . TRP A 1 774 ? 9.574   18.932  4.909   1.00 23.90 774 A 1 
ATOM 6187 N N   . ALA A 1 775 ? 13.860  20.071  11.253  1.00 18.53 775 A 1 
ATOM 6188 C CA  . ALA A 1 775 ? 13.028  20.661  12.318  1.00 22.10 775 A 1 
ATOM 6189 C C   . ALA A 1 775 ? 13.472  22.103  12.616  1.00 22.35 775 A 1 
ATOM 6190 O O   . ALA A 1 775 ? 14.376  22.333  13.421  1.00 21.29 775 A 1 
ATOM 6191 C CB  . ALA A 1 775 ? 13.079  19.843  13.628  1.00 20.27 775 A 1 
ATOM 6192 N N   . ARG A 1 776 ? 12.807  23.114  12.043  1.00 18.94 776 A 1 
ATOM 6193 C CA  . ARG A 1 776 ? 12.678  24.429  12.707  1.00 22.74 776 A 1 
ATOM 6194 C C   . ARG A 1 776 ? 11.283  25.001  12.477  1.00 22.48 776 A 1 
ATOM 6195 O O   . ARG A 1 776 ? 10.908  25.330  11.357  1.00 21.22 776 A 1 
ATOM 6196 C CB  . ARG A 1 776 ? 13.778  25.435  12.318  1.00 21.05 776 A 1 
ATOM 6197 C CG  . ARG A 1 776 ? 15.103  25.113  13.024  1.00 18.13 776 A 1 
ATOM 6198 C CD  . ARG A 1 776 ? 16.103  26.275  13.018  1.00 16.53 776 A 1 
ATOM 6199 N NE  . ARG A 1 776 ? 17.365  25.848  13.661  1.00 15.45 776 A 1 
ATOM 6200 C CZ  . ARG A 1 776 ? 18.354  26.623  14.073  1.00 14.58 776 A 1 
ATOM 6201 N NH1 . ARG A 1 776 ? 18.307  27.921  13.966  1.00 14.35 776 A 1 
ATOM 6202 N NH2 . ARG A 1 776 ? 19.420  26.093  14.604  1.00 14.16 776 A 1 
ATOM 6203 N N   . GLY A 1 777 ? 10.559  25.101  13.579  1.00 20.13 777 A 1 
ATOM 6204 C CA  . GLY A 1 777 ? 9.259   25.748  13.655  1.00 23.36 777 A 1 
ATOM 6205 C C   . GLY A 1 777 ? 9.309   27.244  13.346  1.00 23.57 777 A 1 
ATOM 6206 O O   . GLY A 1 777 ? 10.308  27.933  13.576  1.00 21.78 777 A 1 
ATOM 6207 N N   . ALA A 1 778 ? 8.190   27.722  12.854  1.00 17.59 778 A 1 
ATOM 6208 C CA  . ALA A 1 778 ? 7.899   29.121  12.603  1.00 22.71 778 A 1 
ATOM 6209 C C   . ALA A 1 778 ? 7.953   29.966  13.890  1.00 22.77 778 A 1 
ATOM 6210 O O   . ALA A 1 778 ? 7.455   29.567  14.943  1.00 21.54 778 A 1 
ATOM 6211 C CB  . ALA A 1 778 ? 6.513   29.176  11.947  1.00 20.79 778 A 1 
ATOM 6212 N N   . ARG A 1 779 ? 8.475   31.174  13.776  1.00 16.40 779 A 1 
ATOM 6213 C CA  . ARG A 1 779 ? 8.078   32.312  14.620  1.00 23.15 779 A 1 
ATOM 6214 C C   . ARG A 1 779 ? 7.659   33.481  13.726  1.00 22.88 779 A 1 
ATOM 6215 O O   . ARG A 1 779 ? 8.282   33.688  12.686  1.00 21.64 779 A 1 
ATOM 6216 C CB  . ARG A 1 779 ? 9.190   32.738  15.594  1.00 21.88 779 A 1 
ATOM 6217 C CG  . ARG A 1 779 ? 9.291   31.813  16.815  1.00 19.20 779 A 1 
ATOM 6218 C CD  . ARG A 1 779 ? 10.190  32.453  17.884  1.00 17.64 779 A 1 
ATOM 6219 N NE  . ARG A 1 779 ? 10.385  31.561  19.041  1.00 16.43 779 A 1 
ATOM 6220 C CZ  . ARG A 1 779 ? 10.924  31.888  20.206  1.00 15.27 779 A 1 
ATOM 6221 N NH1 . ARG A 1 779 ? 11.332  33.101  20.466  1.00 15.24 779 A 1 
ATOM 6222 N NH2 . ARG A 1 779 ? 11.070  30.988  21.143  1.00 15.43 779 A 1 
ATOM 6223 N N   . PRO A 1 780 ? 6.629   34.242  14.122  1.00 16.61 780 A 1 
ATOM 6224 C CA  . PRO A 1 780 ? 6.031   35.280  13.290  1.00 21.04 780 A 1 
ATOM 6225 C C   . PRO A 1 780 ? 6.634   36.665  13.545  1.00 21.13 780 A 1 
ATOM 6226 O O   . PRO A 1 780 ? 7.024   36.992  14.667  1.00 19.54 780 A 1 
ATOM 6227 C CB  . PRO A 1 780 ? 4.544   35.232  13.663  1.00 19.18 780 A 1 
ATOM 6228 C CG  . PRO A 1 780 ? 4.575   34.903  15.156  1.00 18.64 780 A 1 
ATOM 6229 C CD  . PRO A 1 780 ? 5.829   34.053  15.323  1.00 20.68 780 A 1 
ATOM 6230 N N   . GLY A 1 781 ? 6.582   37.509  12.518  1.00 20.23 781 A 1 
ATOM 6231 C CA  . GLY A 1 781 ? 6.451   38.963  12.654  1.00 26.91 781 A 1 
ATOM 6232 C C   . GLY A 1 781 ? 7.681   39.812  12.335  1.00 26.96 781 A 1 
ATOM 6233 O O   . GLY A 1 781 ? 8.540   40.008  13.184  1.00 24.68 781 A 1 
ATOM 6234 N N   . ALA A 1 782 ? 7.675   40.430  11.150  1.00 16.78 782 A 1 
ATOM 6235 C CA  . ALA A 1 782 ? 8.014   41.847  10.994  1.00 24.36 782 A 1 
ATOM 6236 C C   . ALA A 1 782 ? 7.556   42.338  9.603   1.00 24.30 782 A 1 
ATOM 6237 O O   . ALA A 1 782 ? 8.034   41.882  8.569   1.00 23.15 782 A 1 
ATOM 6238 C CB  . ALA A 1 782 ? 9.515   42.097  11.198  1.00 22.85 782 A 1 
ATOM 6239 N N   . ARG A 1 783 ? 6.620   43.271  9.595   1.00 15.61 783 A 1 
ATOM 6240 C CA  . ARG A 1 783 ? 6.327   44.154  8.453   1.00 23.27 783 A 1 
ATOM 6241 C C   . ARG A 1 783 ? 7.476   45.152  8.300   1.00 22.75 783 A 1 
ATOM 6242 O O   . ARG A 1 783 ? 7.900   45.683  9.323   1.00 22.20 783 A 1 
ATOM 6243 C CB  . ARG A 1 783 ? 5.050   44.979  8.734   1.00 22.84 783 A 1 
ATOM 6244 C CG  . ARG A 1 783 ? 3.722   44.212  8.725   1.00 19.84 783 A 1 
ATOM 6245 C CD  . ARG A 1 783 ? 2.577   45.177  9.063   1.00 19.45 783 A 1 
ATOM 6246 N NE  . ARG A 1 783 ? 1.263   44.495  9.066   1.00 16.76 783 A 1 
ATOM 6247 C CZ  . ARG A 1 783 ? 0.075   45.075  9.175   1.00 15.82 783 A 1 
ATOM 6248 N NH1 . ARG A 1 783 ? -0.065  46.361  9.313   1.00 15.65 783 A 1 
ATOM 6249 N NH2 . ARG A 1 783 ? -1.016  44.357  9.147   1.00 15.53 783 A 1 
ATOM 6250 N N   . LEU A 1 784 ? 7.857   45.508  7.075   1.00 11.75 784 A 1 
ATOM 6251 C CA  . LEU A 1 784 ? 7.998   46.909  6.631   1.00 17.65 784 A 1 
ATOM 6252 C C   . LEU A 1 784 ? 8.365   47.004  5.128   1.00 17.26 784 A 1 
ATOM 6253 O O   . LEU A 1 784 ? 9.418   46.560  4.706   1.00 16.78 784 A 1 
ATOM 6254 C CB  . LEU A 1 784 ? 9.002   47.710  7.495   1.00 16.92 784 A 1 
ATOM 6255 C CG  . LEU A 1 784 ? 8.304   48.572  8.577   1.00 15.22 784 A 1 
ATOM 6256 C CD1 . LEU A 1 784 ? 9.214   48.804  9.780   1.00 15.48 784 A 1 
ATOM 6257 C CD2 . LEU A 1 784 ? 7.888   49.937  8.034   1.00 17.98 784 A 1 
ATOM 6258 N N   . ARG A 1 785 ? 7.436   47.611  4.397   1.00 15.68 785 A 1 
ATOM 6259 C CA  . ARG A 1 785 ? 7.521   48.620  3.310   1.00 24.75 785 A 1 
ATOM 6260 C C   . ARG A 1 785 ? 8.574   48.514  2.185   1.00 24.27 785 A 1 
ATOM 6261 O O   . ARG A 1 785 ? 9.766   48.669  2.410   1.00 23.89 785 A 1 
ATOM 6262 C CB  . ARG A 1 785 ? 7.597   50.018  3.944   1.00 23.80 785 A 1 
ATOM 6263 C CG  . ARG A 1 785 ? 6.313   50.391  4.689   1.00 20.61 785 A 1 
ATOM 6264 C CD  . ARG A 1 785 ? 6.390   51.828  5.207   1.00 19.29 785 A 1 
ATOM 6265 N NE  . ARG A 1 785 ? 5.170   52.196  5.954   1.00 17.05 785 A 1 
ATOM 6266 C CZ  . ARG A 1 785 ? 4.735   53.424  6.197   1.00 15.77 785 A 1 
ATOM 6267 N NH1 . ARG A 1 785 ? 5.376   54.481  5.790   1.00 15.27 785 A 1 
ATOM 6268 N NH2 . ARG A 1 785 ? 3.632   53.609  6.864   1.00 16.08 785 A 1 
ATOM 6269 N N   . GLN A 1 786 ? 8.007   48.487  0.983   1.00 13.23 786 A 1 
ATOM 6270 C CA  . GLN A 1 786 ? 8.282   49.304  -0.214  1.00 21.28 786 A 1 
ATOM 6271 C C   . GLN A 1 786 ? 9.707   49.842  -0.463  1.00 20.85 786 A 1 
ATOM 6272 O O   . GLN A 1 786 ? 10.139  50.782  0.214   1.00 19.75 786 A 1 
ATOM 6273 C CB  . GLN A 1 786 ? 7.320   50.520  -0.248  1.00 20.31 786 A 1 
ATOM 6274 C CG  . GLN A 1 786 ? 5.868   50.184  -0.587  1.00 18.24 786 A 1 
ATOM 6275 C CD  . GLN A 1 786 ? 4.951   51.405  -0.564  1.00 16.33 786 A 1 
ATOM 6276 O OE1 . GLN A 1 786 ? 5.144   52.358  0.169   1.00 17.47 786 A 1 
ATOM 6277 N NE2 . GLN A 1 786 ? 3.877   51.403  -1.321  1.00 18.23 786 A 1 
ATOM 6278 N N   . ALA A 1 787 ? 10.325  49.406  -1.541  1.00 8.20  787 A 1 
ATOM 6279 C CA  . ALA A 1 787 ? 10.624  50.208  -2.734  1.00 8.92  787 A 1 
ATOM 6280 C C   . ALA A 1 787 ? 10.567  49.287  -3.950  1.00 9.84  787 A 1 
ATOM 6281 O O   . ALA A 1 787 ? 11.063  48.144  -3.830  1.00 6.17  787 A 1 
ATOM 6282 C CB  . ALA A 1 787 ? 11.968  50.918  -2.605  1.00 9.66  787 A 1 
ATOM 6283 O OXT . ALA A 1 787 ? 9.998   49.759  -4.966  1.00 8.22  787 A 1 
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