# 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_if09026
#
_entry.id if09026
#
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 GLN 2   
1 n THR 3   
1 n ASP 4   
1 n PRO 5   
1 n ARG 6   
1 n ARG 7   
1 n LEU 8   
1 n SER 9   
1 n VAL 10  
1 n MET 11  
1 n CYS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n ARG 16  
1 n GLN 17  
1 n ILE 18  
1 n SER 19  
1 n SER 20  
1 n GLN 21  
1 n GLU 22  
1 n ASP 23  
1 n SER 24  
1 n MET 25  
1 n PRO 26  
1 n VAL 27  
1 n ALA 28  
1 n HIS 29  
1 n VAL 30  
1 n ALA 31  
1 n LEU 32  
1 n PRO 33  
1 n VAL 34  
1 n PRO 35  
1 n LEU 36  
1 n PRO 37  
1 n ARG 38  
1 n THR 39  
1 n PHE 40  
1 n ASP 41  
1 n TYR 42  
1 n VAL 43  
1 n LEU 44  
1 n PRO 45  
1 n ALA 46  
1 n GLY 47  
1 n MET 48  
1 n SER 49  
1 n VAL 50  
1 n ASN 51  
1 n ALA 52  
1 n GLY 53  
1 n CYS 54  
1 n ARG 55  
1 n VAL 56  
1 n ARG 57  
1 n VAL 58  
1 n PRO 59  
1 n PHE 60  
1 n GLY 61  
1 n LYS 62  
1 n GLN 63  
1 n GLU 64  
1 n ARG 65  
1 n ILE 66  
1 n GLY 67  
1 n ILE 68  
1 n VAL 69  
1 n VAL 70  
1 n SER 71  
1 n VAL 72  
1 n SER 73  
1 n GLU 74  
1 n ARG 75  
1 n SER 76  
1 n GLU 77  
1 n LEU 78  
1 n PRO 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n LEU 83  
1 n LYS 84  
1 n PRO 85  
1 n VAL 86  
1 n ALA 87  
1 n GLU 88  
1 n ALA 89  
1 n LEU 90  
1 n ASP 91  
1 n VAL 92  
1 n GLU 93  
1 n PRO 94  
1 n VAL 95  
1 n PHE 96  
1 n SER 97  
1 n SER 98  
1 n THR 99  
1 n VAL 100 
1 n TRP 101 
1 n ARG 102 
1 n MET 103 
1 n LEU 104 
1 n LEU 105 
1 n TRP 106 
1 n ALA 107 
1 n ALA 108 
1 n GLU 109 
1 n TYR 110 
1 n TYR 111 
1 n HIS 112 
1 n HIS 113 
1 n PRO 114 
1 n ILE 115 
1 n GLY 116 
1 n ASP 117 
1 n VAL 118 
1 n LEU 119 
1 n PHE 120 
1 n HIS 121 
1 n ALA 122 
1 n LEU 123 
1 n PRO 124 
1 n ILE 125 
1 n MET 126 
1 n LEU 127 
1 n ARG 128 
1 n GLN 129 
1 n GLY 130 
1 n LYS 131 
1 n PRO 132 
1 n ALA 133 
1 n SER 134 
1 n ALA 135 
1 n ALA 136 
1 n PRO 137 
1 n LEU 138 
1 n TRP 139 
1 n TYR 140 
1 n TRP 141 
1 n PHE 142 
1 n ALA 143 
1 n THR 144 
1 n GLU 145 
1 n GLN 146 
1 n GLY 147 
1 n GLN 148 
1 n ALA 149 
1 n LEU 150 
1 n ASP 151 
1 n ILE 152 
1 n ASN 153 
1 n SER 154 
1 n LEU 155 
1 n LYS 156 
1 n ARG 157 
1 n SER 158 
1 n PRO 159 
1 n LYS 160 
1 n GLN 161 
1 n GLN 162 
1 n GLN 163 
1 n ALA 164 
1 n LEU 165 
1 n ALA 166 
1 n ALA 167 
1 n LEU 168 
1 n ARG 169 
1 n GLN 170 
1 n GLY 171 
1 n LYS 172 
1 n ILE 173 
1 n TRP 174 
1 n ARG 175 
1 n HIS 176 
1 n GLN 177 
1 n VAL 178 
1 n ALA 179 
1 n ASP 180 
1 n LEU 181 
1 n GLU 182 
1 n PHE 183 
1 n ASN 184 
1 n ASP 185 
1 n ALA 186 
1 n ALA 187 
1 n LEU 188 
1 n GLN 189 
1 n ALA 190 
1 n LEU 191 
1 n ARG 192 
1 n GLY 193 
1 n LYS 194 
1 n GLY 195 
1 n LEU 196 
1 n ALA 197 
1 n GLU 198 
1 n LEU 199 
1 n ALA 200 
1 n SER 201 
1 n GLU 202 
1 n ALA 203 
1 n PRO 204 
1 n ALA 205 
1 n ILE 206 
1 n SER 207 
1 n ASP 208 
1 n TRP 209 
1 n ARG 210 
1 n THR 211 
1 n HIS 212 
1 n PHE 213 
1 n ALA 214 
1 n VAL 215 
1 n PRO 216 
1 n GLY 217 
1 n GLU 218 
1 n ARG 219 
1 n LEU 220 
1 n ARG 221 
1 n LEU 222 
1 n ASN 223 
1 n THR 224 
1 n GLU 225 
1 n GLN 226 
1 n ALA 227 
1 n THR 228 
1 n ALA 229 
1 n VAL 230 
1 n GLY 231 
1 n ALA 232 
1 n ILE 233 
1 n HIS 234 
1 n SER 235 
1 n ALA 236 
1 n SER 237 
1 n ASP 238 
1 n ARG 239 
1 n PHE 240 
1 n SER 241 
1 n ALA 242 
1 n TRP 243 
1 n LEU 244 
1 n LEU 245 
1 n ALA 246 
1 n GLY 247 
1 n ILE 248 
1 n THR 249 
1 n GLY 250 
1 n SER 251 
1 n GLY 252 
1 n LYS 253 
1 n THR 254 
1 n GLU 255 
1 n VAL 256 
1 n TYR 257 
1 n LEU 258 
1 n SER 259 
1 n VAL 260 
1 n LEU 261 
1 n GLU 262 
1 n ASN 263 
1 n VAL 264 
1 n LEU 265 
1 n ALA 266 
1 n GLN 267 
1 n GLY 268 
1 n ARG 269 
1 n GLN 270 
1 n ALA 271 
1 n LEU 272 
1 n VAL 273 
1 n MET 274 
1 n VAL 275 
1 n PRO 276 
1 n GLU 277 
1 n ILE 278 
1 n GLY 279 
1 n LEU 280 
1 n THR 281 
1 n PRO 282 
1 n GLN 283 
1 n THR 284 
1 n ILE 285 
1 n ALA 286 
1 n ARG 287 
1 n PHE 288 
1 n ARG 289 
1 n GLN 290 
1 n ARG 291 
1 n PHE 292 
1 n ASN 293 
1 n ALA 294 
1 n PRO 295 
1 n VAL 296 
1 n GLU 297 
1 n VAL 298 
1 n LEU 299 
1 n HIS 300 
1 n SER 301 
1 n GLY 302 
1 n LEU 303 
1 n ASN 304 
1 n ASP 305 
1 n SER 306 
1 n GLU 307 
1 n ARG 308 
1 n LEU 309 
1 n ALA 310 
1 n SER 311 
1 n TRP 312 
1 n LEU 313 
1 n LYS 314 
1 n ALA 315 
1 n LYS 316 
1 n ASN 317 
1 n GLY 318 
1 n GLU 319 
1 n ALA 320 
1 n ALA 321 
1 n ILE 322 
1 n VAL 323 
1 n ILE 324 
1 n GLY 325 
1 n THR 326 
1 n ARG 327 
1 n SER 328 
1 n SER 329 
1 n LEU 330 
1 n PHE 331 
1 n THR 332 
1 n PRO 333 
1 n PHE 334 
1 n LYS 335 
1 n ASP 336 
1 n LEU 337 
1 n GLY 338 
1 n VAL 339 
1 n ILE 340 
1 n VAL 341 
1 n ILE 342 
1 n ASP 343 
1 n GLU 344 
1 n GLU 345 
1 n HIS 346 
1 n ASP 347 
1 n SER 348 
1 n SER 349 
1 n TYR 350 
1 n LYS 351 
1 n GLN 352 
1 n GLN 353 
1 n GLU 354 
1 n GLY 355 
1 n TRP 356 
1 n ARG 357 
1 n TYR 358 
1 n HIS 359 
1 n ALA 360 
1 n ARG 361 
1 n ASP 362 
1 n LEU 363 
1 n ALA 364 
1 n VAL 365 
1 n TRP 366 
1 n ARG 367 
1 n ALA 368 
1 n HIS 369 
1 n SER 370 
1 n GLU 371 
1 n GLN 372 
1 n ILE 373 
1 n PRO 374 
1 n ILE 375 
1 n ILE 376 
1 n LEU 377 
1 n GLY 378 
1 n SER 379 
1 n ALA 380 
1 n THR 381 
1 n PRO 382 
1 n ALA 383 
1 n LEU 384 
1 n GLU 385 
1 n THR 386 
1 n LEU 387 
1 n TYR 388 
1 n ASN 389 
1 n VAL 390 
1 n ARG 391 
1 n GLN 392 
1 n ARG 393 
1 n LYS 394 
1 n TYR 395 
1 n ARG 396 
1 n GLU 397 
1 n LEU 398 
1 n LYS 399 
1 n LEU 400 
1 n THR 401 
1 n LYS 402 
1 n ARG 403 
1 n ALA 404 
1 n GLY 405 
1 n ASN 406 
1 n ALA 407 
1 n ARG 408 
1 n PRO 409 
1 n ALA 410 
1 n GLN 411 
1 n GLN 412 
1 n HIS 413 
1 n VAL 414 
1 n LEU 415 
1 n ASP 416 
1 n LEU 417 
1 n LYS 418 
1 n GLY 419 
1 n GLN 420 
1 n GLN 421 
1 n LEU 422 
1 n GLN 423 
1 n ALA 424 
1 n GLY 425 
1 n LEU 426 
1 n SER 427 
1 n PRO 428 
1 n ALA 429 
1 n LEU 430 
1 n ILE 431 
1 n ASN 432 
1 n ARG 433 
1 n MET 434 
1 n ARG 435 
1 n GLN 436 
1 n HIS 437 
1 n LEU 438 
1 n GLN 439 
1 n ALA 440 
1 n ASP 441 
1 n ASN 442 
1 n GLN 443 
1 n VAL 444 
1 n ILE 445 
1 n LEU 446 
1 n PHE 447 
1 n LEU 448 
1 n ASN 449 
1 n ARG 450 
1 n ARG 451 
1 n GLY 452 
1 n PHE 453 
1 n ALA 454 
1 n PRO 455 
1 n ALA 456 
1 n LEU 457 
1 n LEU 458 
1 n CYS 459 
1 n HIS 460 
1 n ASP 461 
1 n CYS 462 
1 n GLY 463 
1 n TRP 464 
1 n ILE 465 
1 n ALA 466 
1 n GLU 467 
1 n CYS 468 
1 n PRO 469 
1 n ARG 470 
1 n CYS 471 
1 n ASP 472 
1 n SER 473 
1 n TYR 474 
1 n TYR 475 
1 n THR 476 
1 n LEU 477 
1 n HIS 478 
1 n GLN 479 
1 n ALA 480 
1 n GLN 481 
1 n HIS 482 
1 n HIS 483 
1 n LEU 484 
1 n ARG 485 
1 n CYS 486 
1 n HIS 487 
1 n HIS 488 
1 n CYS 489 
1 n ASP 490 
1 n SER 491 
1 n GLN 492 
1 n ARG 493 
1 n PRO 494 
1 n ILE 495 
1 n PRO 496 
1 n ARG 497 
1 n GLN 498 
1 n CYS 499 
1 n PRO 500 
1 n SER 501 
1 n CYS 502 
1 n GLY 503 
1 n SER 504 
1 n THR 505 
1 n HIS 506 
1 n LEU 507 
1 n VAL 508 
1 n PRO 509 
1 n VAL 510 
1 n GLY 511 
1 n LEU 512 
1 n GLY 513 
1 n THR 514 
1 n GLU 515 
1 n GLN 516 
1 n LEU 517 
1 n GLU 518 
1 n GLN 519 
1 n ALA 520 
1 n LEU 521 
1 n ALA 522 
1 n PRO 523 
1 n MET 524 
1 n PHE 525 
1 n PRO 526 
1 n GLU 527 
1 n VAL 528 
1 n PRO 529 
1 n ILE 530 
1 n SER 531 
1 n ARG 532 
1 n ILE 533 
1 n ASP 534 
1 n ARG 535 
1 n ASP 536 
1 n THR 537 
1 n THR 538 
1 n SER 539 
1 n ARG 540 
1 n LYS 541 
1 n GLY 542 
1 n ALA 543 
1 n LEU 544 
1 n GLU 545 
1 n GLN 546 
1 n TYR 547 
1 n LEU 548 
1 n ALA 549 
1 n ASP 550 
1 n VAL 551 
1 n HIS 552 
1 n ARG 553 
1 n GLY 554 
1 n GLY 555 
1 n ALA 556 
1 n ARG 557 
1 n ILE 558 
1 n LEU 559 
1 n ILE 560 
1 n GLY 561 
1 n THR 562 
1 n GLN 563 
1 n MET 564 
1 n LEU 565 
1 n ALA 566 
1 n LYS 567 
1 n GLY 568 
1 n HIS 569 
1 n HIS 570 
1 n PHE 571 
1 n PRO 572 
1 n ASP 573 
1 n VAL 574 
1 n THR 575 
1 n LEU 576 
1 n VAL 577 
1 n SER 578 
1 n LEU 579 
1 n LEU 580 
1 n ASP 581 
1 n VAL 582 
1 n ASP 583 
1 n GLY 584 
1 n ALA 585 
1 n LEU 586 
1 n PHE 587 
1 n SER 588 
1 n ALA 589 
1 n ASP 590 
1 n PHE 591 
1 n ARG 592 
1 n SER 593 
1 n ALA 594 
1 n GLU 595 
1 n ARG 596 
1 n PHE 597 
1 n ALA 598 
1 n GLN 599 
1 n LEU 600 
1 n TYR 601 
1 n THR 602 
1 n GLN 603 
1 n VAL 604 
1 n SER 605 
1 n GLY 606 
1 n ARG 607 
1 n VAL 608 
1 n ILE 609 
1 n LEU 610 
1 n GLN 611 
1 n THR 612 
1 n HIS 613 
1 n HIS 614 
1 n PRO 615 
1 n GLU 616 
1 n HIS 617 
1 n PRO 618 
1 n LEU 619 
1 n LEU 620 
1 n GLN 621 
1 n THR 622 
1 n LEU 623 
1 n LEU 624 
1 n TYR 625 
1 n LYS 626 
1 n GLY 627 
1 n TYR 628 
1 n ASP 629 
1 n ALA 630 
1 n PHE 631 
1 n ALA 632 
1 n GLU 633 
1 n GLN 634 
1 n ALA 635 
1 n LEU 636 
1 n ALA 637 
1 n GLU 638 
1 n ARG 639 
1 n GLN 640 
1 n THR 641 
1 n MET 642 
1 n GLN 643 
1 n LEU 644 
1 n PRO 645 
1 n PRO 646 
1 n TRP 647 
1 n THR 648 
1 n SER 649 
1 n HIS 650 
1 n VAL 651 
1 n LEU 652 
1 n ILE 653 
1 n ARG 654 
1 n ALA 655 
1 n GLU 656 
1 n ASP 657 
1 n HIS 658 
1 n ASN 659 
1 n ASN 660 
1 n GLN 661 
1 n GLN 662 
1 n ALA 663 
1 n PRO 664 
1 n LEU 665 
1 n PHE 666 
1 n LEU 667 
1 n GLN 668 
1 n GLN 669 
1 n LEU 670 
1 n ARG 671 
1 n ASN 672 
1 n LEU 673 
1 n LEU 674 
1 n GLN 675 
1 n ALA 676 
1 n SER 677 
1 n PRO 678 
1 n LEU 679 
1 n ALA 680 
1 n ASP 681 
1 n ASP 682 
1 n LYS 683 
1 n LEU 684 
1 n TRP 685 
1 n VAL 686 
1 n LEU 687 
1 n GLY 688 
1 n PRO 689 
1 n VAL 690 
1 n PRO 691 
1 n ALA 692 
1 n LEU 693 
1 n ALA 694 
1 n PRO 695 
1 n LYS 696 
1 n ARG 697 
1 n GLY 698 
1 n GLY 699 
1 n ARG 700 
1 n TRP 701 
1 n ARG 702 
1 n TRP 703 
1 n GLN 704 
1 n ILE 705 
1 n LEU 706 
1 n LEU 707 
1 n GLN 708 
1 n HIS 709 
1 n PRO 710 
1 n SER 711 
1 n ARG 712 
1 n VAL 713 
1 n ARG 714 
1 n LEU 715 
1 n GLN 716 
1 n HIS 717 
1 n ILE 718 
1 n VAL 719 
1 n SER 720 
1 n GLY 721 
1 n THR 722 
1 n LEU 723 
1 n ALA 724 
1 n LEU 725 
1 n ILE 726 
1 n ASN 727 
1 n THR 728 
1 n LEU 729 
1 n PRO 730 
1 n GLU 731 
1 n ALA 732 
1 n ARG 733 
1 n LYS 734 
1 n VAL 735 
1 n LYS 736 
1 n TRP 737 
1 n VAL 738 
1 n LEU 739 
1 n ASP 740 
1 n VAL 741 
1 n ASP 742 
1 n PRO 743 
1 n ILE 744 
1 n GLU 745 
1 n GLY 746 
#
_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 17:32:44)"
_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 83.79
_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 GLN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n CYS . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n CYS . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n HIS . 613 A 613 
A 614 1 n HIS . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n MET . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n TRP . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n HIS . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n PRO . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n TRP . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n TRP . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n TRP . 703 A 703 
A 704 1 n GLN . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n GLN . 708 A 708 
A 709 1 n HIS . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n GLN . 716 A 716 
A 717 1 n HIS . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n THR . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n THR . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n PRO . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n TRP . 737 A 737 
A 738 1 n VAL . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n VAL . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n GLY . 746 A 746 
#
_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   ? -64.649 -42.958 41.891  1.00 21.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -63.828 -41.743 41.768  1.00 32.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -63.289 -41.684 40.345  1.00 33.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -62.344 -42.386 40.032  1.00 31.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -62.690 -41.733 42.804  1.00 32.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.141 -41.137 44.140  1.00 28.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -61.913 -41.341 45.454  1.00 26.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -62.362 -39.988 46.577  1.00 23.03 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -64.002 -40.963 39.463  1.00 27.13 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -63.616 -40.762 38.061  1.00 38.59 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -62.623 -39.598 37.989  1.00 38.00 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -62.923 -38.493 38.427  1.00 36.60 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -64.879 -40.472 37.224  1.00 38.71 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -65.664 -41.743 36.849  1.00 36.12 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -67.025 -41.450 36.216  1.00 31.95 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -67.600 -40.403 36.390  1.00 33.01 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -67.609 -42.381 35.500  1.00 32.45 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -61.426 -39.865 37.483  1.00 28.45 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -60.407 -38.850 37.194  1.00 37.49 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -60.772 -38.116 35.904  1.00 37.11 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -60.889 -38.730 34.849  1.00 34.04 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -59.021 -39.505 37.087  1.00 35.27 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -59.115 -40.768 36.465  1.00 32.85 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -58.414 -39.738 38.469  1.00 33.22 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -60.972 -36.810 36.010  1.00 30.69 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -61.344 -35.906 34.919  1.00 42.40 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -60.201 -35.771 33.875  1.00 41.34 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -59.129 -35.245 34.199  1.00 39.14 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -61.719 -34.546 35.543  1.00 41.00 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -62.243 -33.508 34.547  1.00 35.46 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -62.217 -33.773 33.323  1.00 33.77 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -62.647 -32.427 35.016  1.00 33.56 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -60.406 -36.201 32.606  1.00 29.48 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -59.363 -36.142 31.573  1.00 37.18 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -59.014 -34.716 31.108  1.00 38.45 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -58.038 -34.525 30.387  1.00 36.37 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -59.881 -37.035 30.433  1.00 35.67 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -61.402 -36.982 30.591  1.00 37.39 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -61.603 -36.830 32.100  1.00 42.35 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -59.758 -33.695 31.543  1.00 28.58 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -59.493 -32.292 31.165  1.00 40.34 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -58.320 -31.652 31.917  1.00 40.16 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -57.715 -30.715 31.397  1.00 38.40 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -60.774 -31.461 31.302  1.00 40.38 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -61.845 -31.910 30.295  1.00 37.68 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -63.098 -31.036 30.406  1.00 35.18 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -64.123 -31.447 29.435  1.00 33.12 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -65.292 -30.859 29.234  1.00 30.34 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -65.661 -29.811 29.914  1.00 29.04 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -66.118 -31.318 28.338  1.00 30.00 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -57.922 -32.175 33.080  1.00 25.44 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -56.766 -31.647 33.833  1.00 32.20 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -55.405 -32.038 33.238  1.00 31.14 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -54.459 -31.262 33.352  1.00 30.84 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -56.865 -32.019 35.319  1.00 32.30 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -57.714 -31.003 36.093  1.00 29.04 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -57.680 -31.296 37.598  1.00 28.24 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -58.342 -30.241 38.382  1.00 26.54 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -58.315 -30.113 39.699  1.00 25.84 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -57.692 -30.963 40.467  1.00 24.20 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -58.919 -29.114 40.279  1.00 24.85 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -55.311 -33.190 32.555  1.00 27.46 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -54.073 -33.630 31.891  1.00 32.92 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -53.779 -32.835 30.607  1.00 31.79 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -52.617 -32.568 30.304  1.00 31.41 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -54.158 -35.150 31.642  1.00 31.79 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -53.582 -35.962 32.816  1.00 29.84 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -54.365 -37.248 33.052  1.00 28.06 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -52.124 -36.324 32.544  1.00 32.94 8   A 1 
ATOM 70   N N   . SER A 1 9   ? -54.817 -32.391 29.896  1.00 29.07 9   A 1 
ATOM 71   C CA  . SER A 1 9   ? -54.655 -31.585 28.675  1.00 33.63 9   A 1 
ATOM 72   C C   . SER A 1 9   ? -54.136 -30.169 28.965  1.00 33.15 9   A 1 
ATOM 73   O O   . SER A 1 9   ? -53.286 -29.667 28.235  1.00 32.75 9   A 1 
ATOM 74   C CB  . SER A 1 9   ? -55.983 -31.542 27.913  1.00 33.19 9   A 1 
ATOM 75   O OG  . SER A 1 9   ? -55.795 -30.985 26.631  1.00 30.40 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -54.570 -29.550 30.066  1.00 29.68 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -54.119 -28.199 30.460  1.00 32.97 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -52.673 -28.213 30.976  1.00 32.28 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -51.904 -27.316 30.639  1.00 31.68 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -55.101 -27.566 31.465  1.00 32.08 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -54.667 -26.166 31.910  1.00 29.19 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -56.502 -27.427 30.843  1.00 32.17 10  A 1 
ATOM 83   N N   . MET A 1 11  ? -52.240 -29.258 31.692  1.00 30.43 11  A 1 
ATOM 84   C CA  . MET A 1 11  ? -50.831 -29.413 32.096  1.00 32.38 11  A 1 
ATOM 85   C C   . MET A 1 11  ? -49.899 -29.670 30.903  1.00 32.21 11  A 1 
ATOM 86   O O   . MET A 1 11  ? -48.801 -29.120 30.874  1.00 32.93 11  A 1 
ATOM 87   C CB  . MET A 1 11  ? -50.677 -30.509 33.158  1.00 32.56 11  A 1 
ATOM 88   C CG  . MET A 1 11  ? -50.679 -29.920 34.568  1.00 29.72 11  A 1 
ATOM 89   S SD  . MET A 1 11  ? -50.538 -31.134 35.912  1.00 28.28 11  A 1 
ATOM 90   C CE  . MET A 1 11  ? -48.783 -31.577 35.814  1.00 27.10 11  A 1 
ATOM 91   N N   . CYS A 1 12  ? -50.332 -30.439 29.889  1.00 26.26 12  A 1 
ATOM 92   C CA  . CYS A 1 12  ? -49.537 -30.636 28.670  1.00 29.07 12  A 1 
ATOM 93   C C   . CYS A 1 12  ? -49.445 -29.373 27.797  1.00 28.84 12  A 1 
ATOM 94   O O   . CYS A 1 12  ? -48.427 -29.175 27.138  1.00 27.66 12  A 1 
ATOM 95   C CB  . CYS A 1 12  ? -50.099 -31.813 27.861  1.00 27.60 12  A 1 
ATOM 96   S SG  . CYS A 1 12  ? -49.397 -33.366 28.479  1.00 23.71 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? -50.469 -28.517 27.788  1.00 29.57 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? -50.455 -27.251 27.036  1.00 32.67 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? -49.591 -26.201 27.758  1.00 32.63 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? -48.783 -25.543 27.108  1.00 31.65 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? -51.900 -26.789 26.735  1.00 31.49 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? -52.571 -27.775 25.747  1.00 29.39 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? -51.919 -25.366 26.137  1.00 31.61 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -54.089 -27.603 25.616  1.00 29.48 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? -49.670 -26.113 29.096  1.00 30.95 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? -48.792 -25.236 29.890  1.00 34.10 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? -47.325 -25.693 29.859  1.00 33.35 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? -46.431 -24.857 29.749  1.00 32.46 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? -49.343 -25.142 31.325  1.00 32.79 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? -50.399 -24.029 31.468  1.00 29.67 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? -51.407 -24.352 32.570  1.00 28.57 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? -49.732 -22.694 31.812  1.00 32.29 14  A 1 
ATOM 113  N N   . SER A 1 15  ? -47.057 -27.010 29.851  1.00 31.66 15  A 1 
ATOM 114  C CA  . SER A 1 15  ? -45.684 -27.534 29.706  1.00 33.47 15  A 1 
ATOM 115  C C   . SER A 1 15  ? -45.113 -27.305 28.302  1.00 32.78 15  A 1 
ATOM 116  O O   . SER A 1 15  ? -43.913 -27.093 28.169  1.00 31.71 15  A 1 
ATOM 117  C CB  . SER A 1 15  ? -45.620 -29.027 30.041  1.00 32.22 15  A 1 
ATOM 118  O OG  . SER A 1 15  ? -46.182 -29.295 31.308  1.00 29.53 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? -45.956 -27.283 27.254  1.00 26.03 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? -45.535 -26.946 25.877  1.00 29.15 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? -45.410 -25.441 25.624  1.00 29.40 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? -44.644 -25.062 24.751  1.00 27.60 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? -46.459 -27.599 24.839  1.00 26.92 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? -46.092 -29.063 24.585  1.00 23.35 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? -46.970 -29.639 23.468  1.00 21.66 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? -46.602 -31.034 23.157  1.00 18.74 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? -47.023 -31.742 22.122  1.00 17.88 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? -47.852 -31.261 21.239  1.00 16.66 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? -46.610 -32.972 21.950  1.00 16.91 16  A 1 
ATOM 130  N N   . GLN A 1 17  ? -46.103 -24.592 26.373  1.00 28.91 17  A 1 
ATOM 131  C CA  . GLN A 1 17  ? -45.940 -23.133 26.287  1.00 31.53 17  A 1 
ATOM 132  C C   . GLN A 1 17  ? -44.736 -22.610 27.090  1.00 31.49 17  A 1 
ATOM 133  O O   . GLN A 1 17  ? -44.221 -21.548 26.759  1.00 29.97 17  A 1 
ATOM 134  C CB  . GLN A 1 17  ? -47.241 -22.422 26.688  1.00 30.44 17  A 1 
ATOM 135  C CG  . GLN A 1 17  ? -48.216 -22.345 25.503  1.00 27.69 17  A 1 
ATOM 136  C CD  . GLN A 1 17  ? -49.512 -21.611 25.838  1.00 26.01 17  A 1 
ATOM 137  O OE1 . GLN A 1 17  ? -50.084 -21.749 26.905  1.00 25.60 17  A 1 
ATOM 138  N NE2 . GLN A 1 17  ? -50.048 -20.820 24.934  1.00 26.74 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? -44.248 -23.372 28.083  1.00 30.74 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? -43.021 -23.031 28.823  1.00 32.82 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? -41.764 -23.552 28.093  1.00 33.13 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? -40.676 -23.032 28.306  1.00 31.64 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? -43.160 -23.500 30.294  1.00 31.21 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? -44.315 -22.727 30.987  1.00 28.58 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? -41.860 -23.305 31.093  1.00 30.16 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? -44.757 -23.311 32.335  1.00 27.65 18  A 1 
ATOM 147  N N   . SER A 1 19  ? -41.898 -24.513 27.165  1.00 32.20 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? -40.774 -25.058 26.379  1.00 34.94 19  A 1 
ATOM 149  C C   . SER A 1 19  ? -40.571 -24.406 25.000  1.00 35.92 19  A 1 
ATOM 150  O O   . SER A 1 19  ? -39.824 -24.946 24.186  1.00 34.50 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? -40.904 -26.583 26.260  1.00 32.93 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? -41.896 -26.938 25.316  1.00 29.41 19  A 1 
ATOM 153  N N   . SER A 1 20  ? -41.248 -23.297 24.691  1.00 33.27 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? -41.148 -22.601 23.391  1.00 36.73 20  A 1 
ATOM 155  C C   . SER A 1 20  ? -40.575 -21.184 23.472  1.00 38.26 20  A 1 
ATOM 156  O O   . SER A 1 20  ? -40.654 -20.442 22.496  1.00 36.54 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? -42.487 -22.648 22.643  1.00 34.24 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? -43.458 -21.872 23.307  1.00 30.49 20  A 1 
ATOM 159  N N   . GLN A 1 21  ? -39.979 -20.823 24.598  1.00 41.47 21  A 1 
ATOM 160  C CA  . GLN A 1 21  ? -38.970 -19.772 24.677  1.00 43.87 21  A 1 
ATOM 161  C C   . GLN A 1 21  ? -37.608 -20.452 24.875  1.00 45.87 21  A 1 
ATOM 162  O O   . GLN A 1 21  ? -37.019 -20.397 25.942  1.00 44.59 21  A 1 
ATOM 163  C CB  . GLN A 1 21  ? -39.302 -18.749 25.780  1.00 41.55 21  A 1 
ATOM 164  C CG  . GLN A 1 21  ? -40.366 -17.740 25.325  1.00 37.40 21  A 1 
ATOM 165  C CD  . GLN A 1 21  ? -40.654 -16.673 26.381  1.00 33.69 21  A 1 
ATOM 166  O OE1 . GLN A 1 21  ? -40.536 -16.868 27.579  1.00 31.49 21  A 1 
ATOM 167  N NE2 . GLN A 1 21  ? -41.083 -15.492 25.991  1.00 32.50 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? -37.129 -21.151 23.858  1.00 48.89 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? -35.684 -21.197 23.661  1.00 51.41 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? -35.287 -19.745 23.390  1.00 52.92 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? -35.498 -19.236 22.290  1.00 49.42 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? -35.289 -22.125 22.490  1.00 48.60 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? -35.300 -23.610 22.887  1.00 42.89 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? -34.891 -24.564 21.745  1.00 39.60 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? -34.481 -25.707 22.068  1.00 36.29 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? -35.023 -24.189 20.557  1.00 38.16 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? -34.808 -19.048 24.415  1.00 59.12 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? -34.125 -17.771 24.269  1.00 62.35 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? -33.027 -17.987 23.229  1.00 65.16 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? -32.013 -18.644 23.498  1.00 61.17 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? -33.519 -17.312 25.616  1.00 56.95 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? -34.488 -16.574 26.548  1.00 51.03 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? -35.400 -15.886 26.039  1.00 46.59 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? -34.273 -16.660 27.781  1.00 45.03 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -33.267 -17.529 22.003  1.00 73.87 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -32.300 -17.621 20.921  1.00 78.29 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -31.099 -16.780 21.330  1.00 81.46 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -31.109 -15.557 21.219  1.00 76.80 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -32.917 -17.182 19.579  1.00 70.92 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -33.392 -15.853 19.619  1.00 60.75 24  A 1 
ATOM 191  N N   . MET A 1 25  ? -30.091 -17.441 21.892  1.00 81.82 25  A 1 
ATOM 192  C CA  . MET A 1 25  ? -28.881 -16.733 22.292  1.00 85.85 25  A 1 
ATOM 193  C C   . MET A 1 25  ? -28.203 -16.178 21.042  1.00 89.29 25  A 1 
ATOM 194  O O   . MET A 1 25  ? -27.905 -16.954 20.126  1.00 86.34 25  A 1 
ATOM 195  C CB  . MET A 1 25  ? -27.936 -17.639 23.089  1.00 80.41 25  A 1 
ATOM 196  C CG  . MET A 1 25  ? -28.423 -17.853 24.522  1.00 73.45 25  A 1 
ATOM 197  S SD  . MET A 1 25  ? -27.159 -18.532 25.633  1.00 67.26 25  A 1 
ATOM 198  C CE  . MET A 1 25  ? -27.153 -20.259 25.086  1.00 56.68 25  A 1 
ATOM 199  N N   . PRO A 1 26  ? -27.967 -14.869 20.968  1.00 89.18 26  A 1 
ATOM 200  C CA  . PRO A 1 26  ? -27.396 -14.274 19.774  1.00 90.93 26  A 1 
ATOM 201  C C   . PRO A 1 26  ? -25.959 -14.760 19.552  1.00 92.98 26  A 1 
ATOM 202  O O   . PRO A 1 26  ? -25.175 -14.949 20.487  1.00 91.36 26  A 1 
ATOM 203  C CB  . PRO A 1 26  ? -27.520 -12.759 19.961  1.00 87.69 26  A 1 
ATOM 204  C CG  . PRO A 1 26  ? -27.595 -12.592 21.481  1.00 84.45 26  A 1 
ATOM 205  C CD  . PRO A 1 26  ? -28.295 -13.856 21.952  1.00 87.12 26  A 1 
ATOM 206  N N   . VAL A 1 27  ? -25.618 -14.953 18.281  1.00 93.52 27  A 1 
ATOM 207  C CA  . VAL A 1 27  ? -24.315 -15.432 17.819  1.00 94.33 27  A 1 
ATOM 208  C C   . VAL A 1 27  ? -23.531 -14.271 17.223  1.00 94.91 27  A 1 
ATOM 209  O O   . VAL A 1 27  ? -23.987 -13.615 16.284  1.00 93.80 27  A 1 
ATOM 210  C CB  . VAL A 1 27  ? -24.474 -16.575 16.801  1.00 92.81 27  A 1 
ATOM 211  C CG1 . VAL A 1 27  ? -23.111 -17.092 16.325  1.00 87.19 27  A 1 
ATOM 212  C CG2 . VAL A 1 27  ? -25.242 -17.753 17.412  1.00 87.79 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? -22.340 -14.040 17.744  1.00 94.76 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? -21.386 -13.095 17.188  1.00 95.05 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? -20.469 -13.798 16.179  1.00 95.38 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? -19.728 -14.718 16.536  1.00 94.11 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? -20.593 -12.453 18.330  1.00 94.48 28  A 1 
ATOM 218  N N   . HIS A 1 29  ? -20.465 -13.319 14.944  1.00 97.24 29  A 1 
ATOM 219  C CA  . HIS A 1 29  ? -19.517 -13.726 13.908  1.00 97.22 29  A 1 
ATOM 220  C C   . HIS A 1 29  ? -18.251 -12.877 14.033  1.00 97.43 29  A 1 
ATOM 221  O O   . HIS A 1 29  ? -18.256 -11.681 13.728  1.00 96.60 29  A 1 
ATOM 222  C CB  . HIS A 1 29  ? -20.158 -13.586 12.523  1.00 96.69 29  A 1 
ATOM 223  C CG  . HIS A 1 29  ? -21.443 -14.358 12.386  1.00 95.89 29  A 1 
ATOM 224  N ND1 . HIS A 1 29  ? -21.562 -15.722 12.256  1.00 85.16 29  A 1 
ATOM 225  C CD2 . HIS A 1 29  ? -22.703 -13.827 12.402  1.00 86.73 29  A 1 
ATOM 226  C CE1 . HIS A 1 29  ? -22.874 -16.008 12.194  1.00 88.60 29  A 1 
ATOM 227  N NE2 . HIS A 1 29  ? -23.603 -14.886 12.271  1.00 90.14 29  A 1 
ATOM 228  N N   . VAL A 1 30  ? -17.171 -13.486 14.497  1.00 96.92 30  A 1 
ATOM 229  C CA  . VAL A 1 30  ? -15.953 -12.785 14.916  1.00 97.12 30  A 1 
ATOM 230  C C   . VAL A 1 30  ? -14.818 -13.014 13.919  1.00 96.94 30  A 1 
ATOM 231  O O   . VAL A 1 30  ? -14.413 -14.146 13.647  1.00 95.62 30  A 1 
ATOM 232  C CB  . VAL A 1 30  ? -15.550 -13.193 16.345  1.00 96.80 30  A 1 
ATOM 233  C CG1 . VAL A 1 30  ? -14.316 -12.415 16.814  1.00 94.51 30  A 1 
ATOM 234  C CG2 . VAL A 1 30  ? -16.676 -12.923 17.350  1.00 94.23 30  A 1 
ATOM 235  N N   . ALA A 1 31  ? -14.250 -11.930 13.408  1.00 97.20 31  A 1 
ATOM 236  C CA  . ALA A 1 31  ? -13.019 -11.954 12.631  1.00 97.09 31  A 1 
ATOM 237  C C   . ALA A 1 31  ? -11.800 -11.982 13.564  1.00 97.13 31  A 1 
ATOM 238  O O   . ALA A 1 31  ? -11.657 -11.134 14.445  1.00 96.04 31  A 1 
ATOM 239  C CB  . ALA A 1 31  ? -12.999 -10.744 11.695  1.00 96.47 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? -10.906 -12.937 13.342  1.00 96.00 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? -9.652  -13.084 14.084  1.00 95.54 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? -8.451  -12.793 13.169  1.00 94.88 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? -8.531  -13.077 11.973  1.00 92.70 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? -9.576  -14.498 14.684  1.00 95.06 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? -10.625 -14.794 15.770  1.00 94.53 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? -10.498 -16.246 16.226  1.00 91.21 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? -10.441 -13.904 17.002  1.00 91.23 32  A 1 
ATOM 248  N N   . PRO A 1 33  ? -7.326  -12.285 13.702  1.00 94.75 33  A 1 
ATOM 249  C CA  . PRO A 1 33  ? -6.109  -12.022 12.929  1.00 93.04 33  A 1 
ATOM 250  C C   . PRO A 1 33  ? -5.369  -13.335 12.613  1.00 92.12 33  A 1 
ATOM 251  O O   . PRO A 1 33  ? -4.286  -13.616 13.139  1.00 88.12 33  A 1 
ATOM 252  C CB  . PRO A 1 33  ? -5.303  -11.047 13.787  1.00 91.84 33  A 1 
ATOM 253  C CG  . PRO A 1 33  ? -5.661  -11.476 15.208  1.00 90.91 33  A 1 
ATOM 254  C CD  . PRO A 1 33  ? -7.129  -11.890 15.081  1.00 93.73 33  A 1 
ATOM 255  N N   . VAL A 1 34  ? -5.997  -14.167 11.795  1.00 92.52 34  A 1 
ATOM 256  C CA  . VAL A 1 34  ? -5.497  -15.465 11.331  1.00 91.06 34  A 1 
ATOM 257  C C   . VAL A 1 34  ? -5.663  -15.562 9.810   1.00 90.42 34  A 1 
ATOM 258  O O   . VAL A 1 34  ? -6.622  -14.996 9.274   1.00 87.82 34  A 1 
ATOM 259  C CB  . VAL A 1 34  ? -6.192  -16.645 12.042  1.00 90.00 34  A 1 
ATOM 260  C CG1 . VAL A 1 34  ? -5.910  -16.628 13.551  1.00 84.73 34  A 1 
ATOM 261  C CG2 . VAL A 1 34  ? -7.709  -16.698 11.833  1.00 84.63 34  A 1 
ATOM 262  N N   . PRO A 1 35  ? -4.785  -16.280 9.106   1.00 90.01 35  A 1 
ATOM 263  C CA  . PRO A 1 35  ? -4.794  -16.361 7.641   1.00 87.60 35  A 1 
ATOM 264  C C   . PRO A 1 35  ? -5.896  -17.296 7.104   1.00 87.66 35  A 1 
ATOM 265  O O   . PRO A 1 35  ? -5.646  -18.174 6.280   1.00 83.95 35  A 1 
ATOM 266  C CB  . PRO A 1 35  ? -3.372  -16.802 7.275   1.00 85.68 35  A 1 
ATOM 267  C CG  . PRO A 1 35  ? -3.000  -17.716 8.437   1.00 83.39 35  A 1 
ATOM 268  C CD  . PRO A 1 35  ? -3.636  -16.996 9.633   1.00 86.83 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? -7.124  -17.147 7.615   1.00 88.24 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? -8.296  -17.926 7.226   1.00 88.56 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? -9.392  -16.977 6.717   1.00 89.66 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? -9.756  -16.046 7.440   1.00 88.38 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? -8.789  -18.779 8.411   1.00 87.02 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? -7.812  -19.878 8.865   1.00 83.00 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? -8.362  -20.568 10.114  1.00 78.74 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? -7.596  -20.952 7.798   1.00 78.59 36  A 1 
ATOM 277  N N   . PRO A 1 37  ? -9.940  -17.203 5.515   1.00 89.76 37  A 1 
ATOM 278  C CA  . PRO A 1 37  ? -10.928 -16.318 4.894   1.00 88.44 37  A 1 
ATOM 279  C C   . PRO A 1 37  ? -12.347 -16.585 5.427   1.00 88.64 37  A 1 
ATOM 280  O O   . PRO A 1 37  ? -13.275 -16.820 4.659   1.00 84.27 37  A 1 
ATOM 281  C CB  . PRO A 1 37  ? -10.778 -16.576 3.387   1.00 86.14 37  A 1 
ATOM 282  C CG  . PRO A 1 37  ? -10.451 -18.068 3.344   1.00 83.39 37  A 1 
ATOM 283  C CD  . PRO A 1 37  ? -9.573  -18.260 4.583   1.00 87.10 37  A 1 
ATOM 284  N N   . ARG A 1 38  ? -12.519 -16.602 6.756   1.00 90.54 38  A 1 
ATOM 285  C CA  . ARG A 1 38  ? -13.805 -16.841 7.421   1.00 91.28 38  A 1 
ATOM 286  C C   . ARG A 1 38  ? -13.869 -16.157 8.779   1.00 93.43 38  A 1 
ATOM 287  O O   . ARG A 1 38  ? -12.834 -15.838 9.375   1.00 92.16 38  A 1 
ATOM 288  C CB  . ARG A 1 38  ? -14.087 -18.352 7.534   1.00 88.22 38  A 1 
ATOM 289  C CG  . ARG A 1 38  ? -13.140 -19.092 8.494   1.00 82.34 38  A 1 
ATOM 290  C CD  . ARG A 1 38  ? -13.506 -20.577 8.532   1.00 80.41 38  A 1 
ATOM 291  N NE  . ARG A 1 38  ? -12.705 -21.315 9.521   1.00 71.25 38  A 1 
ATOM 292  C CZ  . ARG A 1 38  ? -12.864 -22.590 9.842   1.00 64.57 38  A 1 
ATOM 293  N NH1 . ARG A 1 38  ? -13.746 -23.344 9.241   1.00 59.84 38  A 1 
ATOM 294  N NH2 . ARG A 1 38  ? -12.143 -23.129 10.779  1.00 56.61 38  A 1 
ATOM 295  N N   . THR A 1 39  ? -15.087 -15.981 9.279   1.00 93.58 39  A 1 
ATOM 296  C CA  . THR A 1 39  ? -15.364 -15.627 10.672  1.00 94.69 39  A 1 
ATOM 297  C C   . THR A 1 39  ? -15.495 -16.884 11.535  1.00 94.69 39  A 1 
ATOM 298  O O   . THR A 1 39  ? -15.526 -18.015 11.040  1.00 92.85 39  A 1 
ATOM 299  C CB  . THR A 1 39  ? -16.615 -14.739 10.773  1.00 94.57 39  A 1 
ATOM 300  O OG1 . THR A 1 39  ? -17.701 -15.361 10.128  1.00 90.61 39  A 1 
ATOM 301  C CG2 . THR A 1 39  ? -16.384 -13.390 10.095  1.00 88.72 39  A 1 
ATOM 302  N N   . PHE A 1 40  ? -15.531 -16.673 12.842  1.00 95.85 40  A 1 
ATOM 303  C CA  . PHE A 1 40  ? -15.716 -17.713 13.844  1.00 95.87 40  A 1 
ATOM 304  C C   . PHE A 1 40  ? -16.908 -17.346 14.716  1.00 96.40 40  A 1 
ATOM 305  O O   . PHE A 1 40  ? -16.987 -16.215 15.196  1.00 95.30 40  A 1 
ATOM 306  C CB  . PHE A 1 40  ? -14.453 -17.855 14.691  1.00 95.15 40  A 1 
ATOM 307  C CG  . PHE A 1 40  ? -13.219 -18.259 13.911  1.00 94.59 40  A 1 
ATOM 308  C CD1 . PHE A 1 40  ? -12.867 -19.616 13.802  1.00 91.09 40  A 1 
ATOM 309  C CD2 . PHE A 1 40  ? -12.437 -17.278 13.274  1.00 91.92 40  A 1 
ATOM 310  C CE1 . PHE A 1 40  ? -11.738 -19.991 13.059  1.00 90.47 40  A 1 
ATOM 311  C CE2 . PHE A 1 40  ? -11.312 -17.655 12.523  1.00 90.78 40  A 1 
ATOM 312  C CZ  . PHE A 1 40  ? -10.963 -19.011 12.417  1.00 91.26 40  A 1 
ATOM 313  N N   . ASP A 1 41  ? -17.790 -18.303 14.944  1.00 95.44 41  A 1 
ATOM 314  C CA  . ASP A 1 41  ? -19.036 -18.084 15.651  1.00 95.87 41  A 1 
ATOM 315  C C   . ASP A 1 41  ? -18.846 -18.291 17.155  1.00 96.13 41  A 1 
ATOM 316  O O   . ASP A 1 41  ? -18.261 -19.282 17.607  1.00 94.68 41  A 1 
ATOM 317  C CB  . ASP A 1 41  ? -20.124 -18.994 15.069  1.00 94.83 41  A 1 
ATOM 318  C CG  . ASP A 1 41  ? -20.506 -18.655 13.626  1.00 94.00 41  A 1 
ATOM 319  O OD1 . ASP A 1 41  ? -19.922 -17.706 13.044  1.00 89.93 41  A 1 
ATOM 320  O OD2 . ASP A 1 41  ? -21.384 -19.359 13.097  1.00 89.70 41  A 1 
ATOM 321  N N   . TYR A 1 42  ? -19.352 -17.341 17.932  1.00 95.84 42  A 1 
ATOM 322  C CA  . TYR A 1 42  ? -19.345 -17.364 19.390  1.00 95.94 42  A 1 
ATOM 323  C C   . TYR A 1 42  ? -20.715 -16.957 19.924  1.00 95.95 42  A 1 
ATOM 324  O O   . TYR A 1 42  ? -21.325 -16.015 19.421  1.00 94.48 42  A 1 
ATOM 325  C CB  . TYR A 1 42  ? -18.266 -16.424 19.939  1.00 95.79 42  A 1 
ATOM 326  C CG  . TYR A 1 42  ? -16.849 -16.826 19.590  1.00 96.04 42  A 1 
ATOM 327  C CD1 . TYR A 1 42  ? -16.118 -17.656 20.458  1.00 93.65 42  A 1 
ATOM 328  C CD2 . TYR A 1 42  ? -16.266 -16.385 18.388  1.00 94.01 42  A 1 
ATOM 329  C CE1 . TYR A 1 42  ? -14.808 -18.047 20.130  1.00 93.48 42  A 1 
ATOM 330  C CE2 . TYR A 1 42  ? -14.958 -16.780 18.050  1.00 93.59 42  A 1 
ATOM 331  C CZ  . TYR A 1 42  ? -14.226 -17.612 18.924  1.00 94.72 42  A 1 
ATOM 332  O OH  . TYR A 1 42  ? -12.964 -17.993 18.600  1.00 93.44 42  A 1 
ATOM 333  N N   . VAL A 1 43  ? -21.176 -17.620 20.977  1.00 95.34 43  A 1 
ATOM 334  C CA  . VAL A 1 43  ? -22.414 -17.238 21.666  1.00 94.95 43  A 1 
ATOM 335  C C   . VAL A 1 43  ? -22.176 -15.973 22.489  1.00 95.45 43  A 1 
ATOM 336  O O   . VAL A 1 43  ? -21.168 -15.862 23.189  1.00 94.06 43  A 1 
ATOM 337  C CB  . VAL A 1 43  ? -22.944 -18.391 22.537  1.00 92.40 43  A 1 
ATOM 338  C CG1 . VAL A 1 43  ? -24.194 -17.998 23.319  1.00 81.06 43  A 1 
ATOM 339  C CG2 . VAL A 1 43  ? -23.320 -19.597 21.673  1.00 79.99 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? -23.116 -15.017 22.434  1.00 94.05 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? -23.126 -13.877 23.345  1.00 93.66 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? -23.801 -14.275 24.667  1.00 93.22 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? -24.965 -14.684 24.649  1.00 91.21 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? -23.829 -12.678 22.688  1.00 92.80 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? -23.042 -12.053 21.528  1.00 91.04 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? -23.884 -10.970 20.859  1.00 86.06 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? -21.740 -11.399 21.999  1.00 86.59 44  A 1 
ATOM 348  N N   . PRO A 1 45  ? -23.111 -14.156 25.812  1.00 93.73 45  A 1 
ATOM 349  C CA  . PRO A 1 45  ? -23.722 -14.388 27.116  1.00 92.41 45  A 1 
ATOM 350  C C   . PRO A 1 45  ? -24.924 -13.470 27.366  1.00 91.95 45  A 1 
ATOM 351  O O   . PRO A 1 45  ? -24.961 -12.332 26.893  1.00 89.67 45  A 1 
ATOM 352  C CB  . PRO A 1 45  ? -22.610 -14.142 28.141  1.00 90.84 45  A 1 
ATOM 353  C CG  . PRO A 1 45  ? -21.331 -14.410 27.356  1.00 89.86 45  A 1 
ATOM 354  C CD  . PRO A 1 45  ? -21.686 -13.904 25.963  1.00 92.97 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? -25.887 -13.942 28.169  1.00 91.72 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? -27.046 -13.149 28.560  1.00 90.67 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? -26.621 -11.801 29.173  1.00 90.44 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? -25.752 -11.740 30.042  1.00 86.74 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? -27.908 -13.969 29.527  1.00 88.29 46  A 1 
ATOM 360  N N   . GLY A 1 47  ? -27.231 -10.718 28.695  1.00 89.94 47  A 1 
ATOM 361  C CA  . GLY A 1 47  ? -26.915 -9.348  29.118  1.00 90.21 47  A 1 
ATOM 362  C C   . GLY A 1 47  ? -25.694 -8.714  28.439  1.00 91.60 47  A 1 
ATOM 363  O O   . GLY A 1 47  ? -25.455 -7.521  28.633  1.00 88.26 47  A 1 
ATOM 364  N N   . MET A 1 48  ? -24.944 -9.452  27.613  1.00 89.73 48  A 1 
ATOM 365  C CA  . MET A 1 48  ? -23.871 -8.879  26.799  1.00 91.09 48  A 1 
ATOM 366  C C   . MET A 1 48  ? -24.430 -8.371  25.465  1.00 91.07 48  A 1 
ATOM 367  O O   . MET A 1 48  ? -24.971 -9.138  24.672  1.00 87.64 48  A 1 
ATOM 368  C CB  . MET A 1 48  ? -22.745 -9.904  26.605  1.00 90.66 48  A 1 
ATOM 369  C CG  . MET A 1 48  ? -21.535 -9.302  25.883  1.00 88.69 48  A 1 
ATOM 370  S SD  . MET A 1 48  ? -20.132 -10.431 25.654  1.00 90.00 48  A 1 
ATOM 371  C CE  . MET A 1 48  ? -19.563 -10.635 27.367  1.00 80.69 48  A 1 
ATOM 372  N N   . SER A 1 49  ? -24.262 -7.074  25.198  1.00 93.51 49  A 1 
ATOM 373  C CA  . SER A 1 49  ? -24.581 -6.466  23.905  1.00 93.13 49  A 1 
ATOM 374  C C   . SER A 1 49  ? -23.300 -6.039  23.200  1.00 93.75 49  A 1 
ATOM 375  O O   . SER A 1 49  ? -22.426 -5.418  23.813  1.00 90.65 49  A 1 
ATOM 376  C CB  . SER A 1 49  ? -25.533 -5.280  24.082  1.00 89.88 49  A 1 
ATOM 377  O OG  . SER A 1 49  ? -25.895 -4.762  22.815  1.00 78.91 49  A 1 
ATOM 378  N N   . VAL A 1 50  ? -23.178 -6.372  21.921  1.00 93.95 50  A 1 
ATOM 379  C CA  . VAL A 1 50  ? -22.031 -5.986  21.095  1.00 94.72 50  A 1 
ATOM 380  C C   . VAL A 1 50  ? -22.491 -5.678  19.674  1.00 95.16 50  A 1 
ATOM 381  O O   . VAL A 1 50  ? -23.328 -6.380  19.108  1.00 92.37 50  A 1 
ATOM 382  C CB  . VAL A 1 50  ? -20.933 -7.066  21.149  1.00 92.43 50  A 1 
ATOM 383  C CG1 . VAL A 1 50  ? -21.291 -8.348  20.407  1.00 81.26 50  A 1 
ATOM 384  C CG2 . VAL A 1 50  ? -19.606 -6.534  20.610  1.00 80.89 50  A 1 
ATOM 385  N N   . ASN A 1 51  ? -21.931 -4.632  19.088  1.00 95.89 51  A 1 
ATOM 386  C CA  . ASN A 1 51  ? -22.227 -4.217  17.724  1.00 95.95 51  A 1 
ATOM 387  C C   . ASN A 1 51  ? -21.119 -4.650  16.755  1.00 96.71 51  A 1 
ATOM 388  O O   . ASN A 1 51  ? -19.960 -4.843  17.140  1.00 95.56 51  A 1 
ATOM 389  C CB  . ASN A 1 51  ? -22.459 -2.699  17.714  1.00 94.13 51  A 1 
ATOM 390  C CG  . ASN A 1 51  ? -23.716 -2.303  18.466  1.00 91.62 51  A 1 
ATOM 391  O OD1 . ASN A 1 51  ? -24.765 -2.894  18.298  1.00 82.26 51  A 1 
ATOM 392  N ND2 . ASN A 1 51  ? -23.656 -1.296  19.303  1.00 81.69 51  A 1 
ATOM 393  N N   . ALA A 1 52  ? -21.463 -4.747  15.475  1.00 96.34 52  A 1 
ATOM 394  C CA  . ALA A 1 52  ? -20.473 -4.937  14.420  1.00 96.86 52  A 1 
ATOM 395  C C   . ALA A 1 52  ? -19.408 -3.824  14.467  1.00 96.99 52  A 1 
ATOM 396  O O   . ALA A 1 52  ? -19.731 -2.643  14.589  1.00 95.00 52  A 1 
ATOM 397  C CB  . ALA A 1 52  ? -21.182 -4.989  13.065  1.00 95.97 52  A 1 
ATOM 398  N N   . GLY A 1 53  ? -18.139 -4.212  14.373  1.00 96.48 53  A 1 
ATOM 399  C CA  . GLY A 1 53  ? -16.989 -3.319  14.502  1.00 96.35 53  A 1 
ATOM 400  C C   . GLY A 1 53  ? -16.453 -3.150  15.930  1.00 96.62 53  A 1 
ATOM 401  O O   . GLY A 1 53  ? -15.404 -2.527  16.095  1.00 95.02 53  A 1 
ATOM 402  N N   . CYS A 1 54  ? -17.120 -3.716  16.951  1.00 97.02 54  A 1 
ATOM 403  C CA  . CYS A 1 54  ? -16.597 -3.784  18.315  1.00 97.25 54  A 1 
ATOM 404  C C   . CYS A 1 54  ? -15.583 -4.924  18.470  1.00 97.55 54  A 1 
ATOM 405  O O   . CYS A 1 54  ? -15.670 -5.962  17.805  1.00 96.76 54  A 1 
ATOM 406  C CB  . CYS A 1 54  ? -17.746 -3.948  19.320  1.00 96.65 54  A 1 
ATOM 407  S SG  . CYS A 1 54  ? -18.779 -2.459  19.331  1.00 95.06 54  A 1 
ATOM 408  N N   . ARG A 1 55  ? -14.629 -4.739  19.377  1.00 97.06 55  A 1 
ATOM 409  C CA  . ARG A 1 55  ? -13.664 -5.773  19.746  1.00 97.16 55  A 1 
ATOM 410  C C   . ARG A 1 55  ? -14.195 -6.630  20.886  1.00 97.18 55  A 1 
ATOM 411  O O   . ARG A 1 55  ? -14.804 -6.131  21.829  1.00 96.44 55  A 1 
ATOM 412  C CB  . ARG A 1 55  ? -12.309 -5.157  20.114  1.00 96.56 55  A 1 
ATOM 413  C CG  . ARG A 1 55  ? -11.663 -4.403  18.941  1.00 95.52 55  A 1 
ATOM 414  C CD  . ARG A 1 55  ? -10.419 -3.652  19.399  1.00 94.76 55  A 1 
ATOM 415  N NE  . ARG A 1 55  ? -10.777 -2.616  20.377  1.00 92.95 55  A 1 
ATOM 416  C CZ  . ARG A 1 55  ? -10.016 -2.110  21.324  1.00 94.24 55  A 1 
ATOM 417  N NH1 . ARG A 1 55  ? -8.758  -2.392  21.435  1.00 87.91 55  A 1 
ATOM 418  N NH2 . ARG A 1 55  ? -10.531 -1.301  22.197  1.00 87.61 55  A 1 
ATOM 419  N N   . VAL A 1 56  ? -13.892 -7.902  20.819  1.00 97.21 56  A 1 
ATOM 420  C CA  . VAL A 1 56  ? -14.258 -8.892  21.830  1.00 97.25 56  A 1 
ATOM 421  C C   . VAL A 1 56  ? -13.058 -9.762  22.176  1.00 97.25 56  A 1 
ATOM 422  O O   . VAL A 1 56  ? -12.187 -9.998  21.336  1.00 96.52 56  A 1 
ATOM 423  C CB  . VAL A 1 56  ? -15.457 -9.752  21.383  1.00 96.82 56  A 1 
ATOM 424  C CG1 . VAL A 1 56  ? -16.735 -8.917  21.310  1.00 94.30 56  A 1 
ATOM 425  C CG2 . VAL A 1 56  ? -15.235 -10.448 20.031  1.00 93.12 56  A 1 
ATOM 426  N N   . ARG A 1 57  ? -13.022 -10.255 23.401  1.00 97.30 57  A 1 
ATOM 427  C CA  . ARG A 1 57  ? -12.100 -11.316 23.806  1.00 97.36 57  A 1 
ATOM 428  C C   . ARG A 1 57  ? -12.806 -12.657 23.683  1.00 97.35 57  A 1 
ATOM 429  O O   . ARG A 1 57  ? -13.898 -12.832 24.210  1.00 96.45 57  A 1 
ATOM 430  C CB  . ARG A 1 57  ? -11.567 -11.039 25.215  1.00 96.63 57  A 1 
ATOM 431  C CG  . ARG A 1 57  ? -10.435 -12.004 25.573  1.00 93.45 57  A 1 
ATOM 432  C CD  . ARG A 1 57  ? -9.813  -11.701 26.935  1.00 92.02 57  A 1 
ATOM 433  N NE  . ARG A 1 57  ? -9.143  -10.378 26.971  1.00 86.03 57  A 1 
ATOM 434  C CZ  . ARG A 1 57  ? -9.183  -9.532  27.984  1.00 83.59 57  A 1 
ATOM 435  N NH1 . ARG A 1 57  ? -9.615  -9.876  29.149  1.00 71.43 57  A 1 
ATOM 436  N NH2 . ARG A 1 57  ? -8.838  -8.294  27.816  1.00 73.83 57  A 1 
ATOM 437  N N   . VAL A 1 58  ? -12.196 -13.589 22.978  1.00 96.45 58  A 1 
ATOM 438  C CA  . VAL A 1 58  ? -12.783 -14.905 22.700  1.00 96.41 58  A 1 
ATOM 439  C C   . VAL A 1 58  ? -11.768 -16.030 22.907  1.00 96.35 58  A 1 
ATOM 440  O O   . VAL A 1 58  ? -10.574 -15.847 22.632  1.00 95.24 58  A 1 
ATOM 441  C CB  . VAL A 1 58  ? -13.383 -14.984 21.281  1.00 95.78 58  A 1 
ATOM 442  C CG1 . VAL A 1 58  ? -14.566 -14.029 21.117  1.00 92.45 58  A 1 
ATOM 443  C CG2 . VAL A 1 58  ? -12.358 -14.697 20.172  1.00 91.44 58  A 1 
ATOM 444  N N   . PRO A 1 59  ? -12.212 -17.222 23.348  1.00 96.11 59  A 1 
ATOM 445  C CA  . PRO A 1 59  ? -11.348 -18.392 23.433  1.00 95.49 59  A 1 
ATOM 446  C C   . PRO A 1 59  ? -11.030 -18.939 22.033  1.00 95.27 59  A 1 
ATOM 447  O O   . PRO A 1 59  ? -11.918 -19.320 21.267  1.00 93.20 59  A 1 
ATOM 448  C CB  . PRO A 1 59  ? -12.122 -19.387 24.303  1.00 94.40 59  A 1 
ATOM 449  C CG  . PRO A 1 59  ? -13.585 -19.031 24.050  1.00 91.93 59  A 1 
ATOM 450  C CD  . PRO A 1 59  ? -13.553 -17.525 23.824  1.00 95.64 59  A 1 
ATOM 451  N N   . PHE A 1 60  ? -9.743  -19.052 21.703  1.00 93.91 60  A 1 
ATOM 452  C CA  . PHE A 1 60  ? -9.278  -19.599 20.434  1.00 92.79 60  A 1 
ATOM 453  C C   . PHE A 1 60  ? -8.170  -20.635 20.650  1.00 91.70 60  A 1 
ATOM 454  O O   . PHE A 1 60  ? -7.027  -20.316 20.993  1.00 86.21 60  A 1 
ATOM 455  C CB  . PHE A 1 60  ? -8.844  -18.464 19.500  1.00 91.72 60  A 1 
ATOM 456  C CG  . PHE A 1 60  ? -8.562  -18.934 18.087  1.00 91.33 60  A 1 
ATOM 457  C CD1 . PHE A 1 60  ? -7.238  -19.091 17.637  1.00 85.93 60  A 1 
ATOM 458  C CD2 . PHE A 1 60  ? -9.631  -19.223 17.222  1.00 86.67 60  A 1 
ATOM 459  C CE1 . PHE A 1 60  ? -6.988  -19.522 16.321  1.00 85.63 60  A 1 
ATOM 460  C CE2 . PHE A 1 60  ? -9.382  -19.657 15.906  1.00 85.48 60  A 1 
ATOM 461  C CZ  . PHE A 1 60  ? -8.058  -19.801 15.454  1.00 88.34 60  A 1 
ATOM 462  N N   . GLY A 1 61  ? -8.512  -21.906 20.467  1.00 90.69 61  A 1 
ATOM 463  C CA  . GLY A 1 61  ? -7.649  -23.021 20.849  1.00 89.43 61  A 1 
ATOM 464  C C   . GLY A 1 61  ? -7.454  -23.065 22.369  1.00 90.37 61  A 1 
ATOM 465  O O   . GLY A 1 61  ? -8.431  -23.161 23.112  1.00 87.09 61  A 1 
ATOM 466  N N   . LYS A 1 62  ? -6.197  -23.001 22.816  1.00 89.68 62  A 1 
ATOM 467  C CA  . LYS A 1 62  ? -5.807  -22.989 24.243  1.00 90.16 62  A 1 
ATOM 468  C C   . LYS A 1 62  ? -5.581  -21.576 24.807  1.00 90.96 62  A 1 
ATOM 469  O O   . LYS A 1 62  ? -5.126  -21.451 25.936  1.00 85.76 62  A 1 
ATOM 470  C CB  . LYS A 1 62  ? -4.551  -23.856 24.465  1.00 88.09 62  A 1 
ATOM 471  C CG  . LYS A 1 62  ? -4.753  -25.344 24.146  1.00 83.10 62  A 1 
ATOM 472  C CD  . LYS A 1 62  ? -3.483  -26.138 24.514  1.00 75.10 62  A 1 
ATOM 473  C CE  . LYS A 1 62  ? -3.671  -27.630 24.217  1.00 67.78 62  A 1 
ATOM 474  N NZ  . LYS A 1 62  ? -2.478  -28.430 24.615  1.00 55.70 62  A 1 
ATOM 475  N N   . GLN A 1 63  ? -5.813  -20.537 24.012  1.00 92.13 63  A 1 
ATOM 476  C CA  . GLN A 1 63  ? -5.523  -19.149 24.365  1.00 92.26 63  A 1 
ATOM 477  C C   . GLN A 1 63  ? -6.762  -18.283 24.151  1.00 94.06 63  A 1 
ATOM 478  O O   . GLN A 1 63  ? -7.654  -18.649 23.391  1.00 91.59 63  A 1 
ATOM 479  C CB  . GLN A 1 63  ? -4.346  -18.622 23.518  1.00 88.38 63  A 1 
ATOM 480  C CG  . GLN A 1 63  ? -3.029  -19.353 23.818  1.00 78.04 63  A 1 
ATOM 481  C CD  . GLN A 1 63  ? -1.839  -18.841 23.009  1.00 74.66 63  A 1 
ATOM 482  O OE1 . GLN A 1 63  ? -1.937  -18.081 22.054  1.00 65.29 63  A 1 
ATOM 483  N NE2 . GLN A 1 63  ? -0.643  -19.269 23.356  1.00 63.03 63  A 1 
ATOM 484  N N   . GLU A 1 64  ? -6.775  -17.114 24.772  1.00 93.77 64  A 1 
ATOM 485  C CA  . GLU A 1 64  ? -7.708  -16.055 24.414  1.00 93.99 64  A 1 
ATOM 486  C C   . GLU A 1 64  ? -7.105  -15.166 23.325  1.00 94.21 64  A 1 
ATOM 487  O O   . GLU A 1 64  ? -5.899  -14.902 23.295  1.00 90.99 64  A 1 
ATOM 488  C CB  . GLU A 1 64  ? -8.107  -15.236 25.638  1.00 92.15 64  A 1 
ATOM 489  C CG  . GLU A 1 64  ? -8.876  -16.083 26.663  1.00 87.11 64  A 1 
ATOM 490  C CD  . GLU A 1 64  ? -9.419  -15.219 27.809  1.00 85.18 64  A 1 
ATOM 491  O OE1 . GLU A 1 64  ? -10.405 -15.665 28.420  1.00 75.06 64  A 1 
ATOM 492  O OE2 . GLU A 1 64  ? -8.856  -14.121 28.038  1.00 76.33 64  A 1 
ATOM 493  N N   . ARG A 1 65  ? -7.952  -14.712 22.414  1.00 95.42 65  A 1 
ATOM 494  C CA  . ARG A 1 65  ? -7.585  -13.794 21.332  1.00 95.48 65  A 1 
ATOM 495  C C   . ARG A 1 65  ? -8.553  -12.622 21.300  1.00 96.51 65  A 1 
ATOM 496  O O   . ARG A 1 65  ? -9.720  -12.762 21.648  1.00 95.12 65  A 1 
ATOM 497  C CB  . ARG A 1 65  ? -7.573  -14.540 19.991  1.00 94.09 65  A 1 
ATOM 498  C CG  . ARG A 1 65  ? -6.477  -15.612 19.872  1.00 89.23 65  A 1 
ATOM 499  C CD  . ARG A 1 65  ? -5.068  -15.003 19.844  1.00 84.54 65  A 1 
ATOM 500  N NE  . ARG A 1 65  ? -4.038  -16.044 19.693  1.00 77.42 65  A 1 
ATOM 501  C CZ  . ARG A 1 65  ? -2.767  -15.853 19.374  1.00 68.99 65  A 1 
ATOM 502  N NH1 . ARG A 1 65  ? -2.287  -14.666 19.127  1.00 63.31 65  A 1 
ATOM 503  N NH2 . ARG A 1 65  ? -1.953  -16.866 19.305  1.00 62.24 65  A 1 
ATOM 504  N N   . ILE A 1 66  ? -8.049  -11.487 20.848  1.00 96.26 66  A 1 
ATOM 505  C CA  . ILE A 1 66  ? -8.903  -10.362 20.497  1.00 96.66 66  A 1 
ATOM 506  C C   . ILE A 1 66  ? -9.448  -10.612 19.095  1.00 96.91 66  A 1 
ATOM 507  O O   . ILE A 1 66  ? -8.685  -10.924 18.177  1.00 95.23 66  A 1 
ATOM 508  C CB  . ILE A 1 66  ? -8.148  -9.023  20.614  1.00 95.47 66  A 1 
ATOM 509  C CG1 . ILE A 1 66  ? -7.465  -8.845  21.990  1.00 91.68 66  A 1 
ATOM 510  C CG2 . ILE A 1 66  ? -9.083  -7.844  20.320  1.00 92.07 66  A 1 
ATOM 511  C CD1 . ILE A 1 66  ? -8.376  -9.064  23.202  1.00 77.85 66  A 1 
ATOM 512  N N   . GLY A 1 67  ? -10.755 -10.487 18.953  1.00 96.82 67  A 1 
ATOM 513  C CA  . GLY A 1 67  ? -11.480 -10.535 17.693  1.00 96.86 67  A 1 
ATOM 514  C C   . GLY A 1 67  ? -12.266 -9.253  17.454  1.00 97.41 67  A 1 
ATOM 515  O O   . GLY A 1 67  ? -12.426 -8.432  18.356  1.00 96.69 67  A 1 
ATOM 516  N N   . ILE A 1 68  ? -12.755 -9.080  16.238  1.00 97.53 68  A 1 
ATOM 517  C CA  . ILE A 1 68  ? -13.653 -7.985  15.859  1.00 97.66 68  A 1 
ATOM 518  C C   . ILE A 1 68  ? -14.958 -8.606  15.374  1.00 97.80 68  A 1 
ATOM 519  O O   . ILE A 1 68  ? -14.948 -9.456  14.484  1.00 97.12 68  A 1 
ATOM 520  C CB  . ILE A 1 68  ? -13.006 -7.066  14.800  1.00 97.11 68  A 1 
ATOM 521  C CG1 . ILE A 1 68  ? -11.731 -6.397  15.360  1.00 95.24 68  A 1 
ATOM 522  C CG2 . ILE A 1 68  ? -14.007 -5.988  14.339  1.00 95.51 68  A 1 
ATOM 523  C CD1 . ILE A 1 68  ? -10.832 -5.788  14.281  1.00 88.35 68  A 1 
ATOM 524  N N   . VAL A 1 69  ? -16.079 -8.190  15.957  1.00 97.63 69  A 1 
ATOM 525  C CA  . VAL A 1 69  ? -17.408 -8.662  15.564  1.00 97.76 69  A 1 
ATOM 526  C C   . VAL A 1 69  ? -17.747 -8.107  14.185  1.00 97.69 69  A 1 
ATOM 527  O O   . VAL A 1 69  ? -17.760 -6.898  13.987  1.00 96.85 69  A 1 
ATOM 528  C CB  . VAL A 1 69  ? -18.462 -8.275  16.611  1.00 97.34 69  A 1 
ATOM 529  C CG1 . VAL A 1 69  ? -19.860 -8.746  16.201  1.00 95.60 69  A 1 
ATOM 530  C CG2 . VAL A 1 69  ? -18.121 -8.919  17.962  1.00 95.34 69  A 1 
ATOM 531  N N   . VAL A 1 70  ? -18.010 -8.992  13.229  1.00 97.54 70  A 1 
ATOM 532  C CA  . VAL A 1 70  ? -18.397 -8.621  11.857  1.00 97.41 70  A 1 
ATOM 533  C C   . VAL A 1 70  ? -19.909 -8.457  11.749  1.00 97.25 70  A 1 
ATOM 534  O O   . VAL A 1 70  ? -20.388 -7.519  11.116  1.00 95.72 70  A 1 
ATOM 535  C CB  . VAL A 1 70  ? -17.878 -9.653  10.839  1.00 96.69 70  A 1 
ATOM 536  C CG1 . VAL A 1 70  ? -18.287 -9.307  9.400   1.00 92.95 70  A 1 
ATOM 537  C CG2 . VAL A 1 70  ? -16.344 -9.711  10.874  1.00 92.76 70  A 1 
ATOM 538  N N   . SER A 1 71  ? -20.656 -9.349  12.388  1.00 96.86 71  A 1 
ATOM 539  C CA  . SER A 1 71  ? -22.113 -9.283  12.488  1.00 96.73 71  A 1 
ATOM 540  C C   . SER A 1 71  ? -22.602 -10.061 13.708  1.00 96.91 71  A 1 
ATOM 541  O O   . SER A 1 71  ? -21.874 -10.874 14.269  1.00 95.93 71  A 1 
ATOM 542  C CB  . SER A 1 71  ? -22.776 -9.812  11.207  1.00 95.77 71  A 1 
ATOM 543  O OG  . SER A 1 71  ? -22.374 -11.141 10.929  1.00 93.36 71  A 1 
ATOM 544  N N   . VAL A 1 72  ? -23.844 -9.808  14.105  1.00 95.39 72  A 1 
ATOM 545  C CA  . VAL A 1 72  ? -24.556 -10.576 15.133  1.00 95.11 72  A 1 
ATOM 546  C C   . VAL A 1 72  ? -25.826 -11.125 14.496  1.00 94.49 72  A 1 
ATOM 547  O O   . VAL A 1 72  ? -26.526 -10.396 13.792  1.00 92.08 72  A 1 
ATOM 548  C CB  . VAL A 1 72  ? -24.856 -9.724  16.383  1.00 94.19 72  A 1 
ATOM 549  C CG1 . VAL A 1 72  ? -25.557 -10.550 17.465  1.00 89.54 72  A 1 
ATOM 550  C CG2 . VAL A 1 72  ? -23.567 -9.156  16.991  1.00 89.56 72  A 1 
ATOM 551  N N   . SER A 1 73  ? -26.108 -12.405 14.705  1.00 94.09 73  A 1 
ATOM 552  C CA  . SER A 1 73  ? -27.300 -13.079 14.183  1.00 92.84 73  A 1 
ATOM 553  C C   . SER A 1 73  ? -27.848 -14.085 15.197  1.00 92.74 73  A 1 
ATOM 554  O O   . SER A 1 73  ? -27.219 -14.369 16.201  1.00 89.61 73  A 1 
ATOM 555  C CB  . SER A 1 73  ? -26.979 -13.751 12.838  1.00 89.87 73  A 1 
ATOM 556  O OG  . SER A 1 73  ? -26.315 -14.987 13.003  1.00 84.35 73  A 1 
ATOM 557  N N   . GLU A 1 74  ? -29.010 -14.648 14.920  1.00 90.88 74  A 1 
ATOM 558  C CA  . GLU A 1 74  ? -29.593 -15.741 15.720  1.00 89.43 74  A 1 
ATOM 559  C C   . GLU A 1 74  ? -29.230 -17.131 15.169  1.00 89.00 74  A 1 
ATOM 560  O O   . GLU A 1 74  ? -29.727 -18.153 15.632  1.00 83.66 74  A 1 
ATOM 561  C CB  . GLU A 1 74  ? -31.117 -15.577 15.775  1.00 86.67 74  A 1 
ATOM 562  C CG  . GLU A 1 74  ? -31.551 -14.266 16.447  1.00 79.64 74  A 1 
ATOM 563  C CD  . GLU A 1 74  ? -33.079 -14.103 16.483  1.00 71.71 74  A 1 
ATOM 564  O OE1 . GLU A 1 74  ? -33.521 -13.092 17.066  1.00 63.33 74  A 1 
ATOM 565  O OE2 . GLU A 1 74  ? -33.785 -14.948 15.878  1.00 61.04 74  A 1 
ATOM 566  N N   . ARG A 1 75  ? -28.397 -17.187 14.128  1.00 90.88 75  A 1 
ATOM 567  C CA  . ARG A 1 75  ? -28.073 -18.421 13.403  1.00 90.35 75  A 1 
ATOM 568  C C   . ARG A 1 75  ? -26.571 -18.623 13.322  1.00 91.43 75  A 1 
ATOM 569  O O   . ARG A 1 75  ? -25.824 -17.673 13.108  1.00 88.69 75  A 1 
ATOM 570  C CB  . ARG A 1 75  ? -28.706 -18.408 12.003  1.00 86.64 75  A 1 
ATOM 571  C CG  . ARG A 1 75  ? -30.240 -18.357 12.053  1.00 76.17 75  A 1 
ATOM 572  C CD  . ARG A 1 75  ? -30.824 -18.435 10.641  1.00 69.88 75  A 1 
ATOM 573  N NE  . ARG A 1 75  ? -32.290 -18.316 10.659  1.00 60.31 75  A 1 
ATOM 574  C CZ  . ARG A 1 75  ? -33.097 -18.349 9.613   1.00 50.64 75  A 1 
ATOM 575  N NH1 . ARG A 1 75  ? -32.640 -18.509 8.400   1.00 47.89 75  A 1 
ATOM 576  N NH2 . ARG A 1 75  ? -34.384 -18.213 9.770   1.00 44.48 75  A 1 
ATOM 577  N N   . SER A 1 76  ? -26.175 -19.881 13.410  1.00 89.03 76  A 1 
ATOM 578  C CA  . SER A 1 76  ? -24.826 -20.364 13.128  1.00 88.97 76  A 1 
ATOM 579  C C   . SER A 1 76  ? -24.905 -21.595 12.229  1.00 88.64 76  A 1 
ATOM 580  O O   . SER A 1 76  ? -25.924 -22.292 12.206  1.00 85.72 76  A 1 
ATOM 581  C CB  . SER A 1 76  ? -24.103 -20.693 14.435  1.00 88.21 76  A 1 
ATOM 582  O OG  . SER A 1 76  ? -22.826 -21.226 14.173  1.00 82.64 76  A 1 
ATOM 583  N N   . GLU A 1 77  ? -23.833 -21.870 11.494  1.00 91.07 77  A 1 
ATOM 584  C CA  . GLU A 1 77  ? -23.649 -23.134 10.770  1.00 89.47 77  A 1 
ATOM 585  C C   . GLU A 1 77  ? -23.385 -24.313 11.725  1.00 90.25 77  A 1 
ATOM 586  O O   . GLU A 1 77  ? -23.593 -25.468 11.361  1.00 86.92 77  A 1 
ATOM 587  C CB  . GLU A 1 77  ? -22.479 -23.008 9.780   1.00 87.19 77  A 1 
ATOM 588  C CG  . GLU A 1 77  ? -22.727 -21.978 8.665   1.00 79.94 77  A 1 
ATOM 589  C CD  . GLU A 1 77  ? -21.585 -21.926 7.625   1.00 74.33 77  A 1 
ATOM 590  O OE1 . GLU A 1 77  ? -21.773 -21.234 6.600   1.00 66.89 77  A 1 
ATOM 591  O OE2 . GLU A 1 77  ? -20.530 -22.574 7.844   1.00 66.25 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? -22.938 -24.022 12.952  1.00 90.62 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? -22.684 -25.000 14.007  1.00 90.35 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? -23.820 -24.993 15.044  1.00 91.21 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? -24.425 -23.947 15.284  1.00 89.11 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? -21.326 -24.705 14.666  1.00 88.87 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? -20.116 -24.793 13.721  1.00 84.14 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? -18.852 -24.380 14.476  1.00 77.71 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? -19.902 -26.208 13.180  1.00 77.88 78  A 1 
ATOM 600  N N   . PRO A 1 79  ? -24.085 -26.123 15.716  1.00 89.73 79  A 1 
ATOM 601  C CA  . PRO A 1 79  ? -25.036 -26.168 16.825  1.00 89.22 79  A 1 
ATOM 602  C C   . PRO A 1 79  ? -24.652 -25.183 17.940  1.00 89.49 79  A 1 
ATOM 603  O O   . PRO A 1 79  ? -23.501 -25.159 18.372  1.00 88.09 79  A 1 
ATOM 604  C CB  . PRO A 1 79  ? -25.025 -27.618 17.324  1.00 88.00 79  A 1 
ATOM 605  C CG  . PRO A 1 79  ? -24.525 -28.415 16.121  1.00 85.59 79  A 1 
ATOM 606  C CD  . PRO A 1 79  ? -23.549 -27.451 15.456  1.00 88.16 79  A 1 
ATOM 607  N N   . LEU A 1 80  ? -25.623 -24.422 18.467  1.00 88.84 80  A 1 
ATOM 608  C CA  . LEU A 1 80  ? -25.377 -23.425 19.524  1.00 88.44 80  A 1 
ATOM 609  C C   . LEU A 1 80  ? -24.676 -24.019 20.758  1.00 89.28 80  A 1 
ATOM 610  O O   . LEU A 1 80  ? -23.822 -23.370 21.356  1.00 87.44 80  A 1 
ATOM 611  C CB  . LEU A 1 80  ? -26.708 -22.767 19.944  1.00 86.09 80  A 1 
ATOM 612  C CG  . LEU A 1 80  ? -27.382 -21.889 18.872  1.00 78.95 80  A 1 
ATOM 613  C CD1 . LEU A 1 80  ? -28.716 -21.364 19.402  1.00 72.10 80  A 1 
ATOM 614  C CD2 . LEU A 1 80  ? -26.522 -20.685 18.489  1.00 71.77 80  A 1 
ATOM 615  N N   . ALA A 1 81  ? -24.983 -25.270 21.100  1.00 88.64 81  A 1 
ATOM 616  C CA  . ALA A 1 81  ? -24.372 -25.979 22.226  1.00 88.25 81  A 1 
ATOM 617  C C   . ALA A 1 81  ? -22.864 -26.261 22.051  1.00 88.88 81  A 1 
ATOM 618  O O   . ALA A 1 81  ? -22.166 -26.500 23.036  1.00 86.08 81  A 1 
ATOM 619  C CB  . ALA A 1 81  ? -25.152 -27.284 22.427  1.00 87.00 81  A 1 
ATOM 620  N N   . GLU A 1 82  ? -22.353 -26.237 20.814  1.00 89.14 82  A 1 
ATOM 621  C CA  . GLU A 1 82  ? -20.929 -26.441 20.504  1.00 89.35 82  A 1 
ATOM 622  C C   . GLU A 1 82  ? -20.145 -25.123 20.441  1.00 90.65 82  A 1 
ATOM 623  O O   . GLU A 1 82  ? -18.907 -25.124 20.434  1.00 88.53 82  A 1 
ATOM 624  C CB  . GLU A 1 82  ? -20.785 -27.214 19.186  1.00 88.51 82  A 1 
ATOM 625  C CG  . GLU A 1 82  ? -21.360 -28.637 19.266  1.00 84.30 82  A 1 
ATOM 626  C CD  . GLU A 1 82  ? -21.177 -29.436 17.965  1.00 79.16 82  A 1 
ATOM 627  O OE1 . GLU A 1 82  ? -21.880 -30.462 17.821  1.00 70.36 82  A 1 
ATOM 628  O OE2 . GLU A 1 82  ? -20.321 -29.048 17.134  1.00 71.15 82  A 1 
ATOM 629  N N   . LEU A 1 83  ? -20.854 -23.992 20.400  1.00 90.08 83  A 1 
ATOM 630  C CA  . LEU A 1 83  ? -20.231 -22.677 20.343  1.00 90.79 83  A 1 
ATOM 631  C C   . LEU A 1 83  ? -19.679 -22.268 21.709  1.00 91.56 83  A 1 
ATOM 632  O O   . LEU A 1 83  ? -20.305 -22.421 22.755  1.00 89.64 83  A 1 
ATOM 633  C CB  . LEU A 1 83  ? -21.207 -21.622 19.806  1.00 90.09 83  A 1 
ATOM 634  C CG  . LEU A 1 83  ? -21.718 -21.860 18.375  1.00 89.21 83  A 1 
ATOM 635  C CD1 . LEU A 1 83  ? -22.580 -20.668 17.957  1.00 84.45 83  A 1 
ATOM 636  C CD2 . LEU A 1 83  ? -20.584 -22.000 17.362  1.00 85.44 83  A 1 
ATOM 637  N N   . LYS A 1 84  ? -18.492 -21.679 21.689  1.00 93.60 84  A 1 
ATOM 638  C CA  . LYS A 1 84  ? -17.895 -21.097 22.893  1.00 93.57 84  A 1 
ATOM 639  C C   . LYS A 1 84  ? -18.482 -19.708 23.153  1.00 94.50 84  A 1 
ATOM 640  O O   . LYS A 1 84  ? -18.791 -19.006 22.192  1.00 93.45 84  A 1 
ATOM 641  C CB  . LYS A 1 84  ? -16.372 -21.057 22.753  1.00 92.34 84  A 1 
ATOM 642  C CG  . LYS A 1 84  ? -15.783 -22.470 22.673  1.00 88.87 84  A 1 
ATOM 643  C CD  . LYS A 1 84  ? -14.265 -22.388 22.551  1.00 83.06 84  A 1 
ATOM 644  C CE  . LYS A 1 84  ? -13.698 -23.804 22.445  1.00 76.27 84  A 1 
ATOM 645  N NZ  . LYS A 1 84  ? -12.228 -23.763 22.308  1.00 65.62 84  A 1 
ATOM 646  N N   . PRO A 1 85  ? -18.594 -19.276 24.414  1.00 94.92 85  A 1 
ATOM 647  C CA  . PRO A 1 85  ? -19.051 -17.925 24.716  1.00 95.14 85  A 1 
ATOM 648  C C   . PRO A 1 85  ? -17.958 -16.883 24.454  1.00 95.86 85  A 1 
ATOM 649  O O   . PRO A 1 85  ? -16.763 -17.150 24.598  1.00 94.81 85  A 1 
ATOM 650  C CB  . PRO A 1 85  ? -19.478 -17.968 26.184  1.00 93.52 85  A 1 
ATOM 651  C CG  . PRO A 1 85  ? -18.552 -19.028 26.779  1.00 91.27 85  A 1 
ATOM 652  C CD  . PRO A 1 85  ? -18.378 -20.028 25.638  1.00 94.03 85  A 1 
ATOM 653  N N   . VAL A 1 86  ? -18.390 -15.673 24.107  1.00 95.64 86  A 1 
ATOM 654  C CA  . VAL A 1 86  ? -17.548 -14.474 24.174  1.00 95.93 86  A 1 
ATOM 655  C C   . VAL A 1 86  ? -17.165 -14.235 25.636  1.00 95.79 86  A 1 
ATOM 656  O O   . VAL A 1 86  ? -18.031 -14.222 26.507  1.00 94.38 86  A 1 
ATOM 657  C CB  . VAL A 1 86  ? -18.275 -13.251 23.581  1.00 95.47 86  A 1 
ATOM 658  C CG1 . VAL A 1 86  ? -17.459 -11.966 23.740  1.00 92.13 86  A 1 
ATOM 659  C CG2 . VAL A 1 86  ? -18.536 -13.451 22.083  1.00 91.54 86  A 1 
ATOM 660  N N   . ALA A 1 87  ? -15.873 -14.050 25.903  1.00 95.85 87  A 1 
ATOM 661  C CA  . ALA A 1 87  ? -15.371 -13.843 27.258  1.00 95.47 87  A 1 
ATOM 662  C C   . ALA A 1 87  ? -15.597 -12.402 27.742  1.00 95.39 87  A 1 
ATOM 663  O O   . ALA A 1 87  ? -15.992 -12.189 28.883  1.00 93.02 87  A 1 
ATOM 664  C CB  . ALA A 1 87  ? -13.888 -14.232 27.290  1.00 94.44 87  A 1 
ATOM 665  N N   . GLU A 1 88  ? -15.358 -11.416 26.876  1.00 95.90 88  A 1 
ATOM 666  C CA  . GLU A 1 88  ? -15.465 -9.992  27.221  1.00 96.03 88  A 1 
ATOM 667  C C   . GLU A 1 88  ? -15.756 -9.149  25.973  1.00 96.42 88  A 1 
ATOM 668  O O   . GLU A 1 88  ? -15.132 -9.348  24.925  1.00 95.08 88  A 1 
ATOM 669  C CB  . GLU A 1 88  ? -14.147 -9.549  27.891  1.00 94.23 88  A 1 
ATOM 670  C CG  . GLU A 1 88  ? -14.180 -8.140  28.492  1.00 90.14 88  A 1 
ATOM 671  C CD  . GLU A 1 88  ? -12.815 -7.695  29.056  1.00 90.38 88  A 1 
ATOM 672  O OE1 . GLU A 1 88  ? -12.701 -6.529  29.482  1.00 80.86 88  A 1 
ATOM 673  O OE2 . GLU A 1 88  ? -11.830 -8.470  29.000  1.00 83.89 88  A 1 
ATOM 674  N N   . ALA A 1 89  ? -16.661 -8.168  26.096  1.00 96.16 89  A 1 
ATOM 675  C CA  . ALA A 1 89  ? -16.812 -7.078  25.136  1.00 96.13 89  A 1 
ATOM 676  C C   . ALA A 1 89  ? -15.882 -5.923  25.545  1.00 96.02 89  A 1 
ATOM 677  O O   . ALA A 1 89  ? -16.007 -5.383  26.643  1.00 93.75 89  A 1 
ATOM 678  C CB  . ALA A 1 89  ? -18.285 -6.653  25.079  1.00 95.07 89  A 1 
ATOM 679  N N   . LEU A 1 90  ? -14.930 -5.566  24.681  1.00 96.46 90  A 1 
ATOM 680  C CA  . LEU A 1 90  ? -13.921 -4.539  24.983  1.00 96.08 90  A 1 
ATOM 681  C C   . LEU A 1 90  ? -14.388 -3.124  24.647  1.00 95.61 90  A 1 
ATOM 682  O O   . LEU A 1 90  ? -13.848 -2.154  25.181  1.00 92.99 90  A 1 
ATOM 683  C CB  . LEU A 1 90  ? -12.631 -4.850  24.212  1.00 95.63 90  A 1 
ATOM 684  C CG  . LEU A 1 90  ? -11.973 -6.201  24.538  1.00 94.51 90  A 1 
ATOM 685  C CD1 . LEU A 1 90  ? -10.724 -6.351  23.675  1.00 89.17 90  A 1 
ATOM 686  C CD2 . LEU A 1 90  ? -11.549 -6.305  26.000  1.00 88.95 90  A 1 
ATOM 687  N N   . ASP A 1 91  ? -15.350 -2.999  23.740  1.00 95.54 91  A 1 
ATOM 688  C CA  . ASP A 1 91  ? -15.852 -1.717  23.260  1.00 95.05 91  A 1 
ATOM 689  C C   . ASP A 1 91  ? -17.378 -1.672  23.383  1.00 94.86 91  A 1 
ATOM 690  O O   . ASP A 1 91  ? -18.063 -2.655  23.097  1.00 92.80 91  A 1 
ATOM 691  C CB  . ASP A 1 91  ? -15.428 -1.489  21.797  1.00 94.06 91  A 1 
ATOM 692  C CG  . ASP A 1 91  ? -13.921 -1.566  21.553  1.00 94.25 91  A 1 
ATOM 693  O OD1 . ASP A 1 91  ? -13.128 -0.861  22.210  1.00 89.88 91  A 1 
ATOM 694  O OD2 . ASP A 1 91  ? -13.500 -2.319  20.644  1.00 90.22 91  A 1 
ATOM 695  N N   . VAL A 1 92  ? -17.899 -0.505  23.751  1.00 94.77 92  A 1 
ATOM 696  C CA  . VAL A 1 92  ? -19.344 -0.207  23.746  1.00 93.82 92  A 1 
ATOM 697  C C   . VAL A 1 92  ? -19.786 0.248   22.353  1.00 94.05 92  A 1 
ATOM 698  O O   . VAL A 1 92  ? -20.858 -0.108  21.873  1.00 91.81 92  A 1 
ATOM 699  C CB  . VAL A 1 92  ? -19.679 0.866   24.801  1.00 92.07 92  A 1 
ATOM 700  C CG1 . VAL A 1 92  ? -21.177 1.184   24.849  1.00 85.12 92  A 1 
ATOM 701  C CG2 . VAL A 1 92  ? -19.244 0.428   26.205  1.00 85.21 92  A 1 
ATOM 702  N N   . GLU A 1 93  ? -18.920 1.008   21.677  1.00 94.71 93  A 1 
ATOM 703  C CA  . GLU A 1 93  ? -19.129 1.508   20.322  1.00 94.42 93  A 1 
ATOM 704  C C   . GLU A 1 93  ? -18.097 0.921   19.348  1.00 95.47 93  A 1 
ATOM 705  O O   . GLU A 1 93  ? -16.969 0.621   19.748  1.00 94.20 93  A 1 
ATOM 706  C CB  . GLU A 1 93  ? -19.041 3.036   20.292  1.00 92.13 93  A 1 
ATOM 707  C CG  . GLU A 1 93  ? -20.165 3.726   21.078  1.00 82.82 93  A 1 
ATOM 708  C CD  . GLU A 1 93  ? -20.127 5.255   20.916  1.00 79.16 93  A 1 
ATOM 709  O OE1 . GLU A 1 93  ? -21.098 5.900   21.364  1.00 68.96 93  A 1 
ATOM 710  O OE2 . GLU A 1 93  ? -19.138 5.774   20.338  1.00 69.25 93  A 1 
ATOM 711  N N   . PRO A 1 94  ? -18.431 0.807   18.055  1.00 95.75 94  A 1 
ATOM 712  C CA  . PRO A 1 94  ? -17.492 0.358   17.035  1.00 95.94 94  A 1 
ATOM 713  C C   . PRO A 1 94  ? -16.197 1.181   17.011  1.00 95.94 94  A 1 
ATOM 714  O O   . PRO A 1 94  ? -16.208 2.416   17.044  1.00 94.63 94  A 1 
ATOM 715  C CB  . PRO A 1 94  ? -18.249 0.460   15.709  1.00 95.10 94  A 1 
ATOM 716  C CG  . PRO A 1 94  ? -19.711 0.307   16.132  1.00 92.82 94  A 1 
ATOM 717  C CD  . PRO A 1 94  ? -19.752 1.003   17.481  1.00 95.33 94  A 1 
ATOM 718  N N   . VAL A 1 95  ? -15.062 0.496   16.884  1.00 96.02 95  A 1 
ATOM 719  C CA  . VAL A 1 95  ? -13.748 1.162   16.784  1.00 95.60 95  A 1 
ATOM 720  C C   . VAL A 1 95  ? -13.537 1.859   15.438  1.00 95.36 95  A 1 
ATOM 721  O O   . VAL A 1 95  ? -12.728 2.784   15.342  1.00 93.47 95  A 1 
ATOM 722  C CB  . VAL A 1 95  ? -12.583 0.197   17.081  1.00 94.50 95  A 1 
ATOM 723  C CG1 . VAL A 1 95  ? -12.623 -0.259  18.540  1.00 89.54 95  A 1 
ATOM 724  C CG2 . VAL A 1 95  ? -12.553 -1.032  16.176  1.00 88.90 95  A 1 
ATOM 725  N N   . PHE A 1 96  ? -14.282 1.458   14.423  1.00 95.50 96  A 1 
ATOM 726  C CA  . PHE A 1 96  ? -14.271 2.044   13.086  1.00 95.08 96  A 1 
ATOM 727  C C   . PHE A 1 96  ? -15.485 2.953   12.872  1.00 94.87 96  A 1 
ATOM 728  O O   . PHE A 1 96  ? -16.588 2.633   13.312  1.00 93.32 96  A 1 
ATOM 729  C CB  . PHE A 1 96  ? -14.258 0.929   12.039  1.00 94.37 96  A 1 
ATOM 730  C CG  . PHE A 1 96  ? -13.105 -0.044  12.172  1.00 94.79 96  A 1 
ATOM 731  C CD1 . PHE A 1 96  ? -11.820 0.327   11.742  1.00 92.30 96  A 1 
ATOM 732  C CD2 . PHE A 1 96  ? -13.322 -1.324  12.708  1.00 92.43 96  A 1 
ATOM 733  C CE1 . PHE A 1 96  ? -10.760 -0.590  11.824  1.00 91.30 96  A 1 
ATOM 734  C CE2 . PHE A 1 96  ? -12.263 -2.242  12.791  1.00 91.58 96  A 1 
ATOM 735  C CZ  . PHE A 1 96  ? -10.983 -1.879  12.341  1.00 92.16 96  A 1 
ATOM 736  N N   . SER A 1 97  ? -15.304 4.045   12.126  1.00 95.38 97  A 1 
ATOM 737  C CA  . SER A 1 97  ? -16.449 4.785   11.584  1.00 95.16 97  A 1 
ATOM 738  C C   . SER A 1 97  ? -17.196 3.932   10.551  1.00 95.90 97  A 1 
ATOM 739  O O   . SER A 1 97  ? -16.613 3.037   9.931   1.00 95.23 97  A 1 
ATOM 740  C CB  . SER A 1 97  ? -16.019 6.131   10.983  1.00 93.80 97  A 1 
ATOM 741  O OG  . SER A 1 97  ? -15.278 5.962   9.791   1.00 90.29 97  A 1 
ATOM 742  N N   . SER A 1 98  ? -18.473 4.221   10.325  1.00 95.20 98  A 1 
ATOM 743  C CA  . SER A 1 98  ? -19.303 3.473   9.369   1.00 95.79 98  A 1 
ATOM 744  C C   . SER A 1 98  ? -18.718 3.456   7.953   1.00 96.56 98  A 1 
ATOM 745  O O   . SER A 1 98  ? -18.806 2.448   7.247   1.00 95.82 98  A 1 
ATOM 746  C CB  . SER A 1 98  ? -20.707 4.083   9.341   1.00 94.60 98  A 1 
ATOM 747  O OG  . SER A 1 98  ? -20.649 5.440   8.939   1.00 80.74 98  A 1 
ATOM 748  N N   . THR A 1 99  ? -18.072 4.545   7.546   1.00 96.13 99  A 1 
ATOM 749  C CA  . THR A 1 99  ? -17.398 4.648   6.248   1.00 96.52 99  A 1 
ATOM 750  C C   . THR A 1 99  ? -16.157 3.767   6.179   1.00 97.09 99  A 1 
ATOM 751  O O   . THR A 1 99  ? -16.019 2.972   5.249   1.00 96.29 99  A 1 
ATOM 752  C CB  . THR A 1 99  ? -17.025 6.101   5.954   1.00 95.32 99  A 1 
ATOM 753  O OG1 . THR A 1 99  ? -18.183 6.881   5.933   1.00 85.62 99  A 1 
ATOM 754  C CG2 . THR A 1 99  ? -16.335 6.225   4.597   1.00 85.10 99  A 1 
ATOM 755  N N   . VAL A 1 100 ? -15.267 3.857   7.174   1.00 96.89 100 A 1 
ATOM 756  C CA  . VAL A 1 100 ? -14.046 3.034   7.227   1.00 97.12 100 A 1 
ATOM 757  C C   . VAL A 1 100 ? -14.407 1.555   7.329   1.00 97.51 100 A 1 
ATOM 758  O O   . VAL A 1 100 ? -13.807 0.739   6.641   1.00 97.07 100 A 1 
ATOM 759  C CB  . VAL A 1 100 ? -13.120 3.475   8.376   1.00 96.47 100 A 1 
ATOM 760  C CG1 . VAL A 1 100 ? -11.911 2.548   8.547   1.00 94.73 100 A 1 
ATOM 761  C CG2 . VAL A 1 100 ? -12.569 4.881   8.112   1.00 94.72 100 A 1 
ATOM 762  N N   . TRP A 1 101 ? -15.429 1.212   8.109   1.00 97.42 101 A 1 
ATOM 763  C CA  . TRP A 1 101 ? -15.943 -0.150  8.219   1.00 97.70 101 A 1 
ATOM 764  C C   . TRP A 1 101 ? -16.362 -0.720  6.862   1.00 97.79 101 A 1 
ATOM 765  O O   . TRP A 1 101 ? -15.833 -1.745  6.435   1.00 97.30 101 A 1 
ATOM 766  C CB  . TRP A 1 101 ? -17.117 -0.155  9.199   1.00 97.47 101 A 1 
ATOM 767  C CG  . TRP A 1 101 ? -17.718 -1.506  9.396   1.00 97.41 101 A 1 
ATOM 768  C CD1 . TRP A 1 101 ? -18.956 -1.894  9.023   1.00 95.99 101 A 1 
ATOM 769  C CD2 . TRP A 1 101 ? -17.095 -2.671  10.003  1.00 96.81 101 A 1 
ATOM 770  N NE1 . TRP A 1 101 ? -19.151 -3.211  9.372   1.00 95.82 101 A 1 
ATOM 771  C CE2 . TRP A 1 101 ? -18.034 -3.742  9.979   1.00 96.53 101 A 1 
ATOM 772  C CE3 . TRP A 1 101 ? -15.832 -2.926  10.577  1.00 96.42 101 A 1 
ATOM 773  C CZ2 . TRP A 1 101 ? -17.737 -5.004  10.509  1.00 95.65 101 A 1 
ATOM 774  C CZ3 . TRP A 1 101 ? -15.520 -4.187  11.109  1.00 95.02 101 A 1 
ATOM 775  C CH2 . TRP A 1 101 ? -16.472 -5.225  11.077  1.00 94.52 101 A 1 
ATOM 776  N N   . ARG A 1 102 ? -17.248 -0.017  6.133   1.00 97.52 102 A 1 
ATOM 777  C CA  . ARG A 1 102 ? -17.688 -0.435  4.788   1.00 97.46 102 A 1 
ATOM 778  C C   . ARG A 1 102 ? -16.518 -0.543  3.809   1.00 97.52 102 A 1 
ATOM 779  O O   . ARG A 1 102 ? -16.471 -1.487  3.028   1.00 96.84 102 A 1 
ATOM 780  C CB  . ARG A 1 102 ? -18.738 0.541   4.246   1.00 96.97 102 A 1 
ATOM 781  C CG  . ARG A 1 102 ? -20.094 0.384   4.938   1.00 91.42 102 A 1 
ATOM 782  C CD  . ARG A 1 102 ? -21.150 1.314   4.324   1.00 89.17 102 A 1 
ATOM 783  N NE  . ARG A 1 102 ? -20.852 2.741   4.559   1.00 78.26 102 A 1 
ATOM 784  C CZ  . ARG A 1 102 ? -21.444 3.775   3.969   1.00 70.83 102 A 1 
ATOM 785  N NH1 . ARG A 1 102 ? -22.398 3.621   3.096   1.00 62.23 102 A 1 
ATOM 786  N NH2 . ARG A 1 102 ? -21.083 4.994   4.250   1.00 58.85 102 A 1 
ATOM 787  N N   . MET A 1 103 ? -15.570 0.380   3.876   1.00 97.60 103 A 1 
ATOM 788  C CA  . MET A 1 103 ? -14.363 0.348   3.050   1.00 97.67 103 A 1 
ATOM 789  C C   . MET A 1 103 ? -13.535 -0.912  3.306   1.00 97.68 103 A 1 
ATOM 790  O O   . MET A 1 103 ? -13.087 -1.540  2.354   1.00 97.07 103 A 1 
ATOM 791  C CB  . MET A 1 103 ? -13.515 1.596   3.320   1.00 97.33 103 A 1 
ATOM 792  C CG  . MET A 1 103 ? -12.311 1.712   2.377   1.00 95.97 103 A 1 
ATOM 793  S SD  . MET A 1 103 ? -11.260 3.152   2.693   1.00 94.69 103 A 1 
ATOM 794  C CE  . MET A 1 103 ? -10.554 2.703   4.295   1.00 87.86 103 A 1 
ATOM 795  N N   . LEU A 1 104 ? -13.332 -1.284  4.573   1.00 97.64 104 A 1 
ATOM 796  C CA  . LEU A 1 104 ? -12.525 -2.447  4.939   1.00 97.47 104 A 1 
ATOM 797  C C   . LEU A 1 104 ? -13.203 -3.763  4.548   1.00 97.45 104 A 1 
ATOM 798  O O   . LEU A 1 104 ? -12.520 -4.652  4.046   1.00 96.89 104 A 1 
ATOM 799  C CB  . LEU A 1 104 ? -12.215 -2.405  6.441   1.00 97.28 104 A 1 
ATOM 800  C CG  . LEU A 1 104 ? -11.272 -1.264  6.861   1.00 96.53 104 A 1 
ATOM 801  C CD1 . LEU A 1 104 ? -11.230 -1.177  8.384   1.00 95.09 104 A 1 
ATOM 802  C CD2 . LEU A 1 104 ? -9.847  -1.457  6.348   1.00 94.77 104 A 1 
ATOM 803  N N   . LEU A 1 105 ? -14.525 -3.869  4.715   1.00 97.41 105 A 1 
ATOM 804  C CA  . LEU A 1 105 ? -15.282 -5.033  4.240   1.00 97.23 105 A 1 
ATOM 805  C C   . LEU A 1 105 ? -15.172 -5.183  2.719   1.00 96.99 105 A 1 
ATOM 806  O O   . LEU A 1 105 ? -14.786 -6.244  2.233   1.00 96.17 105 A 1 
ATOM 807  C CB  . LEU A 1 105 ? -16.760 -4.919  4.657   1.00 97.14 105 A 1 
ATOM 808  C CG  . LEU A 1 105 ? -17.047 -4.996  6.167   1.00 96.09 105 A 1 
ATOM 809  C CD1 . LEU A 1 105 ? -18.561 -4.946  6.381   1.00 93.09 105 A 1 
ATOM 810  C CD2 . LEU A 1 105 ? -16.524 -6.274  6.814   1.00 92.95 105 A 1 
ATOM 811  N N   . TRP A 1 106 ? -15.420 -4.101  1.979   1.00 97.29 106 A 1 
ATOM 812  C CA  . TRP A 1 106 ? -15.270 -4.089  0.526   1.00 97.11 106 A 1 
ATOM 813  C C   . TRP A 1 106 ? -13.835 -4.419  0.097   1.00 97.17 106 A 1 
ATOM 814  O O   . TRP A 1 106 ? -13.622 -5.187  -0.832  1.00 96.46 106 A 1 
ATOM 815  C CB  . TRP A 1 106 ? -15.696 -2.718  -0.015  1.00 96.75 106 A 1 
ATOM 816  C CG  . TRP A 1 106 ? -15.480 -2.563  -1.484  1.00 95.47 106 A 1 
ATOM 817  C CD1 . TRP A 1 106 ? -16.339 -2.956  -2.450  1.00 91.49 106 A 1 
ATOM 818  C CD2 . TRP A 1 106 ? -14.298 -2.066  -2.184  1.00 93.60 106 A 1 
ATOM 819  N NE1 . TRP A 1 106 ? -15.776 -2.744  -3.690  1.00 90.56 106 A 1 
ATOM 820  C CE2 . TRP A 1 106 ? -14.509 -2.206  -3.584  1.00 92.95 106 A 1 
ATOM 821  C CE3 . TRP A 1 106 ? -13.056 -1.535  -1.773  1.00 89.90 106 A 1 
ATOM 822  C CZ2 . TRP A 1 106 ? -13.540 -1.848  -4.535  1.00 90.14 106 A 1 
ATOM 823  C CZ3 . TRP A 1 106 ? -12.078 -1.167  -2.715  1.00 87.57 106 A 1 
ATOM 824  C CH2 . TRP A 1 106 ? -12.315 -1.325  -4.092  1.00 87.39 106 A 1 
ATOM 825  N N   . ALA A 1 107 ? -12.835 -3.865  0.791   1.00 97.01 107 A 1 
ATOM 826  C CA  . ALA A 1 107 ? -11.434 -4.100  0.468   1.00 97.01 107 A 1 
ATOM 827  C C   . ALA A 1 107 ? -11.011 -5.552  0.719   1.00 97.07 107 A 1 
ATOM 828  O O   . ALA A 1 107 ? -10.244 -6.095  -0.066  1.00 96.49 107 A 1 
ATOM 829  C CB  . ALA A 1 107 ? -10.579 -3.112  1.264   1.00 96.71 107 A 1 
ATOM 830  N N   . ALA A 1 108 ? -11.517 -6.190  1.780   1.00 96.88 108 A 1 
ATOM 831  C CA  . ALA A 1 108 ? -11.247 -7.603  2.040   1.00 96.60 108 A 1 
ATOM 832  C C   . ALA A 1 108 ? -11.754 -8.495  0.896   1.00 96.32 108 A 1 
ATOM 833  O O   . ALA A 1 108 ? -11.021 -9.372  0.443   1.00 95.25 108 A 1 
ATOM 834  C CB  . ALA A 1 108 ? -11.881 -7.986  3.379   1.00 96.29 108 A 1 
ATOM 835  N N   . GLU A 1 109 ? -12.950 -8.210  0.392   1.00 96.35 109 A 1 
ATOM 836  C CA  . GLU A 1 109 ? -13.523 -8.899  -0.769  1.00 95.92 109 A 1 
ATOM 837  C C   . GLU A 1 109 ? -12.740 -8.587  -2.054  1.00 96.20 109 A 1 
ATOM 838  O O   . GLU A 1 109 ? -12.298 -9.499  -2.750  1.00 95.12 109 A 1 
ATOM 839  C CB  . GLU A 1 109 ? -15.001 -8.500  -0.882  1.00 94.94 109 A 1 
ATOM 840  C CG  . GLU A 1 109 ? -15.748 -9.298  -1.958  1.00 86.98 109 A 1 
ATOM 841  C CD  . GLU A 1 109 ? -17.233 -8.905  -2.081  1.00 80.27 109 A 1 
ATOM 842  O OE1 . GLU A 1 109 ? -17.905 -9.488  -2.963  1.00 69.75 109 A 1 
ATOM 843  O OE2 . GLU A 1 109 ? -17.686 -8.019  -1.323  1.00 69.30 109 A 1 
ATOM 844  N N   . TYR A 1 110 ? -12.485 -7.308  -2.336  1.00 96.79 110 A 1 
ATOM 845  C CA  . TYR A 1 110 ? -11.809 -6.867  -3.558  1.00 96.92 110 A 1 
ATOM 846  C C   . TYR A 1 110 ? -10.378 -7.395  -3.687  1.00 97.02 110 A 1 
ATOM 847  O O   . TYR A 1 110 ? -9.961  -7.801  -4.767  1.00 96.10 110 A 1 
ATOM 848  C CB  . TYR A 1 110 ? -11.816 -5.338  -3.619  1.00 96.72 110 A 1 
ATOM 849  C CG  . TYR A 1 110 ? -11.174 -4.798  -4.887  1.00 96.45 110 A 1 
ATOM 850  C CD1 . TYR A 1 110 ? -9.839  -4.340  -4.882  1.00 94.53 110 A 1 
ATOM 851  C CD2 . TYR A 1 110 ? -11.896 -4.825  -6.091  1.00 94.58 110 A 1 
ATOM 852  C CE1 . TYR A 1 110 ? -9.229  -3.924  -6.082  1.00 94.01 110 A 1 
ATOM 853  C CE2 . TYR A 1 110 ? -11.289 -4.412  -7.292  1.00 93.66 110 A 1 
ATOM 854  C CZ  . TYR A 1 110 ? -9.953  -3.969  -7.290  1.00 94.40 110 A 1 
ATOM 855  O OH  . TYR A 1 110 ? -9.372  -3.612  -8.462  1.00 92.86 110 A 1 
ATOM 856  N N   . TYR A 1 111 ? -9.626  -7.397  -2.585  1.00 97.11 111 A 1 
ATOM 857  C CA  . TYR A 1 111 ? -8.253  -7.903  -2.553  1.00 97.04 111 A 1 
ATOM 858  C C   . TYR A 1 111 ? -8.164  -9.404  -2.237  1.00 96.55 111 A 1 
ATOM 859  O O   . TYR A 1 111 ? -7.051  -9.928  -2.153  1.00 94.74 111 A 1 
ATOM 860  C CB  . TYR A 1 111 ? -7.404  -7.045  -1.605  1.00 96.95 111 A 1 
ATOM 861  C CG  . TYR A 1 111 ? -7.163  -5.629  -2.105  1.00 97.02 111 A 1 
ATOM 862  C CD1 . TYR A 1 111 ? -6.297  -5.406  -3.195  1.00 95.87 111 A 1 
ATOM 863  C CD2 . TYR A 1 111 ? -7.807  -4.537  -1.496  1.00 95.82 111 A 1 
ATOM 864  C CE1 . TYR A 1 111 ? -6.092  -4.102  -3.683  1.00 95.43 111 A 1 
ATOM 865  C CE2 . TYR A 1 111 ? -7.606  -3.229  -1.985  1.00 95.51 111 A 1 
ATOM 866  C CZ  . TYR A 1 111 ? -6.752  -3.010  -3.082  1.00 95.91 111 A 1 
ATOM 867  O OH  . TYR A 1 111 ? -6.574  -1.753  -3.561  1.00 94.57 111 A 1 
ATOM 868  N N   . HIS A 1 112 ? -9.303  -10.083 -2.057  1.00 96.43 112 A 1 
ATOM 869  C CA  . HIS A 1 112 ? -9.403  -11.509 -1.722  1.00 96.03 112 A 1 
ATOM 870  C C   . HIS A 1 112 ? -8.514  -11.905 -0.538  1.00 95.53 112 A 1 
ATOM 871  O O   . HIS A 1 112 ? -7.769  -12.892 -0.587  1.00 93.42 112 A 1 
ATOM 872  C CB  . HIS A 1 112 ? -9.135  -12.366 -2.964  1.00 95.72 112 A 1 
ATOM 873  C CG  . HIS A 1 112 ? -10.031 -12.045 -4.123  1.00 95.85 112 A 1 
ATOM 874  N ND1 . HIS A 1 112 ? -11.362 -12.391 -4.229  1.00 88.58 112 A 1 
ATOM 875  C CD2 . HIS A 1 112 ? -9.663  -11.376 -5.256  1.00 89.80 112 A 1 
ATOM 876  C CE1 . HIS A 1 112 ? -11.787 -11.929 -5.413  1.00 90.77 112 A 1 
ATOM 877  N NE2 . HIS A 1 112 ? -10.787 -11.322 -6.071  1.00 91.85 112 A 1 
ATOM 878  N N   . HIS A 1 113 ? -8.559  -11.104 0.529   1.00 95.93 113 A 1 
ATOM 879  C CA  . HIS A 1 113 ? -7.706  -11.309 1.695   1.00 95.59 113 A 1 
ATOM 880  C C   . HIS A 1 113 ? -8.543  -11.600 2.950   1.00 95.44 113 A 1 
ATOM 881  O O   . HIS A 1 113 ? -9.630  -11.047 3.095   1.00 94.05 113 A 1 
ATOM 882  C CB  . HIS A 1 113 ? -6.790  -10.097 1.873   1.00 94.80 113 A 1 
ATOM 883  C CG  . HIS A 1 113 ? -5.573  -10.414 2.702   1.00 93.67 113 A 1 
ATOM 884  N ND1 . HIS A 1 113 ? -5.475  -10.378 4.070   1.00 85.08 113 A 1 
ATOM 885  C CD2 . HIS A 1 113 ? -4.361  -10.842 2.224   1.00 85.81 113 A 1 
ATOM 886  C CE1 . HIS A 1 113 ? -4.231  -10.778 4.410   1.00 86.94 113 A 1 
ATOM 887  N NE2 . HIS A 1 113 ? -3.518  -11.071 3.315   1.00 88.23 113 A 1 
ATOM 888  N N   . PRO A 1 114 ? -8.051  -12.433 3.885   1.00 95.54 114 A 1 
ATOM 889  C CA  . PRO A 1 114 ? -8.771  -12.732 5.121   1.00 95.48 114 A 1 
ATOM 890  C C   . PRO A 1 114 ? -9.236  -11.470 5.853   1.00 96.15 114 A 1 
ATOM 891  O O   . PRO A 1 114 ? -8.441  -10.582 6.164   1.00 95.62 114 A 1 
ATOM 892  C CB  . PRO A 1 114 ? -7.799  -13.559 5.969   1.00 94.03 114 A 1 
ATOM 893  C CG  . PRO A 1 114 ? -6.964  -14.285 4.914   1.00 91.99 114 A 1 
ATOM 894  C CD  . PRO A 1 114 ? -6.832  -13.234 3.820   1.00 93.88 114 A 1 
ATOM 895  N N   . ILE A 1 115 ? -10.535 -11.408 6.160   1.00 96.00 115 A 1 
ATOM 896  C CA  . ILE A 1 115 ? -11.163 -10.225 6.760   1.00 96.33 115 A 1 
ATOM 897  C C   . ILE A 1 115 ? -10.504 -9.824  8.085   1.00 96.70 115 A 1 
ATOM 898  O O   . ILE A 1 115 ? -10.301 -8.639  8.338   1.00 95.66 115 A 1 
ATOM 899  C CB  . ILE A 1 115 ? -12.684 -10.453 6.900   1.00 95.18 115 A 1 
ATOM 900  C CG1 . ILE A 1 115 ? -13.439 -9.227  7.454   1.00 89.82 115 A 1 
ATOM 901  C CG2 . ILE A 1 115 ? -13.027 -11.672 7.784   1.00 87.43 115 A 1 
ATOM 902  C CD1 . ILE A 1 115 ? -13.273 -7.959  6.614   1.00 79.91 115 A 1 
ATOM 903  N N   . GLY A 1 116 ? -10.108 -10.805 8.900   1.00 95.44 116 A 1 
ATOM 904  C CA  . GLY A 1 116 ? -9.413  -10.547 10.158  1.00 95.34 116 A 1 
ATOM 905  C C   . GLY A 1 116 ? -8.098  -9.796  9.961   1.00 95.56 116 A 1 
ATOM 906  O O   . GLY A 1 116 ? -7.859  -8.794  10.629  1.00 94.25 116 A 1 
ATOM 907  N N   . ASP A 1 117 ? -7.285  -10.198 8.993   1.00 95.98 117 A 1 
ATOM 908  C CA  . ASP A 1 117 ? -6.014  -9.528  8.707   1.00 95.31 117 A 1 
ATOM 909  C C   . ASP A 1 117 ? -6.229  -8.089  8.215   1.00 95.79 117 A 1 
ATOM 910  O O   . ASP A 1 117 ? -5.508  -7.180  8.634   1.00 94.41 117 A 1 
ATOM 911  C CB  . ASP A 1 117 ? -5.217  -10.327 7.668   1.00 93.11 117 A 1 
ATOM 912  C CG  . ASP A 1 117 ? -4.554  -11.601 8.201   1.00 85.02 117 A 1 
ATOM 913  O OD1 . ASP A 1 117 ? -4.476  -11.766 9.441   1.00 78.98 117 A 1 
ATOM 914  O OD2 . ASP A 1 117 ? -4.055  -12.373 7.352   1.00 77.72 117 A 1 
ATOM 915  N N   . VAL A 1 118 ? -7.251  -7.856  7.386   1.00 96.15 118 A 1 
ATOM 916  C CA  . VAL A 1 118 ? -7.601  -6.519  6.875   1.00 96.48 118 A 1 
ATOM 917  C C   . VAL A 1 118 ? -8.046  -5.592  8.011   1.00 96.53 118 A 1 
ATOM 918  O O   . VAL A 1 118 ? -7.493  -4.500  8.173   1.00 95.66 118 A 1 
ATOM 919  C CB  . VAL A 1 118 ? -8.676  -6.623  5.772   1.00 96.26 118 A 1 
ATOM 920  C CG1 . VAL A 1 118 ? -9.159  -5.244  5.302   1.00 94.56 118 A 1 
ATOM 921  C CG2 . VAL A 1 118 ? -8.118  -7.363  4.549   1.00 94.61 118 A 1 
ATOM 922  N N   . LEU A 1 119 ? -9.001  -6.043  8.839   1.00 96.75 119 A 1 
ATOM 923  C CA  . LEU A 1 119 ? -9.531  -5.256  9.957   1.00 96.67 119 A 1 
ATOM 924  C C   . LEU A 1 119 ? -8.446  -4.951  10.997  1.00 96.43 119 A 1 
ATOM 925  O O   . LEU A 1 119 ? -8.284  -3.806  11.420  1.00 95.59 119 A 1 
ATOM 926  C CB  . LEU A 1 119 ? -10.698 -6.017  10.614  1.00 96.77 119 A 1 
ATOM 927  C CG  . LEU A 1 119 ? -11.972 -6.153  9.761   1.00 96.25 119 A 1 
ATOM 928  C CD1 . LEU A 1 119 ? -12.992 -7.005  10.520  1.00 94.54 119 A 1 
ATOM 929  C CD2 . LEU A 1 119 ? -12.617 -4.802  9.449   1.00 94.40 119 A 1 
ATOM 930  N N   . PHE A 1 120 ? -7.663  -5.952  11.376  1.00 96.30 120 A 1 
ATOM 931  C CA  . PHE A 1 120 ? -6.585  -5.759  12.342  1.00 96.07 120 A 1 
ATOM 932  C C   . PHE A 1 120 ? -5.453  -4.899  11.768  1.00 95.56 120 A 1 
ATOM 933  O O   . PHE A 1 120 ? -4.884  -4.096  12.500  1.00 93.84 120 A 1 
ATOM 934  C CB  . PHE A 1 120 ? -6.086  -7.111  12.859  1.00 95.56 120 A 1 
ATOM 935  C CG  . PHE A 1 120 ? -6.907  -7.633  14.023  1.00 95.50 120 A 1 
ATOM 936  C CD1 . PHE A 1 120 ? -6.446  -7.462  15.342  1.00 92.62 120 A 1 
ATOM 937  C CD2 . PHE A 1 120 ? -8.149  -8.249  13.801  1.00 92.93 120 A 1 
ATOM 938  C CE1 . PHE A 1 120 ? -7.217  -7.911  16.422  1.00 91.86 120 A 1 
ATOM 939  C CE2 . PHE A 1 120 ? -8.925  -8.694  14.884  1.00 92.10 120 A 1 
ATOM 940  C CZ  . PHE A 1 120 ? -8.459  -8.527  16.193  1.00 93.13 120 A 1 
ATOM 941  N N   . HIS A 1 121 ? -5.155  -4.988  10.476  1.00 95.70 121 A 1 
ATOM 942  C CA  . HIS A 1 121 ? -4.149  -4.117  9.855   1.00 94.95 121 A 1 
ATOM 943  C C   . HIS A 1 121 ? -4.507  -2.629  9.979   1.00 95.03 121 A 1 
ATOM 944  O O   . HIS A 1 121 ? -3.619  -1.812  10.230  1.00 93.88 121 A 1 
ATOM 945  C CB  . HIS A 1 121 ? -3.942  -4.508  8.394   1.00 93.85 121 A 1 
ATOM 946  C CG  . HIS A 1 121 ? -2.831  -3.725  7.745   1.00 89.55 121 A 1 
ATOM 947  N ND1 . HIS A 1 121 ? -1.489  -4.022  7.819   1.00 76.82 121 A 1 
ATOM 948  C CD2 . HIS A 1 121 ? -2.956  -2.570  7.023   1.00 75.73 121 A 1 
ATOM 949  C CE1 . HIS A 1 121 ? -0.823  -3.067  7.154   1.00 76.09 121 A 1 
ATOM 950  N NE2 . HIS A 1 121 ? -1.675  -2.162  6.654   1.00 77.44 121 A 1 
ATOM 951  N N   . ALA A 1 122 ? -5.796  -2.297  9.872   1.00 95.15 122 A 1 
ATOM 952  C CA  . ALA A 1 122 ? -6.302  -0.932  9.967   1.00 94.95 122 A 1 
ATOM 953  C C   . ALA A 1 122 ? -6.264  -0.338  11.390  1.00 94.87 122 A 1 
ATOM 954  O O   . ALA A 1 122 ? -6.411  0.873   11.551  1.00 93.16 122 A 1 
ATOM 955  C CB  . ALA A 1 122 ? -7.716  -0.926  9.384   1.00 94.72 122 A 1 
ATOM 956  N N   . LEU A 1 123 ? -6.040  -1.142  12.433  1.00 95.42 123 A 1 
ATOM 957  C CA  . LEU A 1 123 ? -5.971  -0.680  13.822  1.00 95.25 123 A 1 
ATOM 958  C C   . LEU A 1 123 ? -4.530  -0.435  14.299  1.00 95.15 123 A 1 
ATOM 959  O O   . LEU A 1 123 ? -3.612  -1.175  13.928  1.00 93.15 123 A 1 
ATOM 960  C CB  . LEU A 1 123 ? -6.686  -1.685  14.745  1.00 94.20 123 A 1 
ATOM 961  C CG  . LEU A 1 123 ? -8.207  -1.779  14.544  1.00 92.39 123 A 1 
ATOM 962  C CD1 . LEU A 1 123 ? -8.765  -2.824  15.507  1.00 89.89 123 A 1 
ATOM 963  C CD2 . LEU A 1 123 ? -8.909  -0.446  14.816  1.00 89.98 123 A 1 
ATOM 964  N N   . PRO A 1 124 ? -4.304  0.547   15.197  1.00 94.98 124 A 1 
ATOM 965  C CA  . PRO A 1 124 ? -3.069  0.635   15.979  1.00 94.76 124 A 1 
ATOM 966  C C   . PRO A 1 124 ? -2.771  -0.659  16.753  1.00 95.02 124 A 1 
ATOM 967  O O   . PRO A 1 124 ? -3.684  -1.316  17.247  1.00 93.87 124 A 1 
ATOM 968  C CB  . PRO A 1 124 ? -3.272  1.815   16.933  1.00 93.62 124 A 1 
ATOM 969  C CG  . PRO A 1 124 ? -4.280  2.696   16.199  1.00 91.79 124 A 1 
ATOM 970  C CD  . PRO A 1 124 ? -5.165  1.677   15.486  1.00 94.28 124 A 1 
ATOM 971  N N   . ILE A 1 125 ? -1.488  -0.994  16.911  1.00 93.69 125 A 1 
ATOM 972  C CA  . ILE A 1 125 ? -1.051  -2.247  17.557  1.00 93.01 125 A 1 
ATOM 973  C C   . ILE A 1 125 ? -1.631  -2.392  18.971  1.00 93.29 125 A 1 
ATOM 974  O O   . ILE A 1 125 ? -2.122  -3.461  19.324  1.00 91.85 125 A 1 
ATOM 975  C CB  . ILE A 1 125 ? 0.494   -2.351  17.551  1.00 91.38 125 A 1 
ATOM 976  C CG1 . ILE A 1 125 ? 0.990   -2.529  16.099  1.00 86.18 125 A 1 
ATOM 977  C CG2 . ILE A 1 125 ? 0.987   -3.514  18.436  1.00 84.47 125 A 1 
ATOM 978  C CD1 . ILE A 1 125 ? 2.512   -2.454  15.929  1.00 74.80 125 A 1 
ATOM 979  N N   . MET A 1 126 ? -1.661  -1.315  19.755  1.00 93.72 126 A 1 
ATOM 980  C CA  . MET A 1 126 ? -2.230  -1.353  21.107  1.00 94.02 126 A 1 
ATOM 981  C C   . MET A 1 126 ? -3.720  -1.735  21.112  1.00 94.46 126 A 1 
ATOM 982  O O   . MET A 1 126 ? -4.153  -2.488  21.982  1.00 92.97 126 A 1 
ATOM 983  C CB  . MET A 1 126 ? -2.027  -0.004  21.804  1.00 93.56 126 A 1 
ATOM 984  C CG  . MET A 1 126 ? -0.550  0.306   22.064  1.00 90.48 126 A 1 
ATOM 985  S SD  . MET A 1 126 ? -0.282  1.807   23.038  1.00 83.76 126 A 1 
ATOM 986  C CE  . MET A 1 126 ? -0.685  1.223   24.704  1.00 69.67 126 A 1 
ATOM 987  N N   . LEU A 1 127 ? -4.496  -1.283  20.126  1.00 94.81 127 A 1 
ATOM 988  C CA  . LEU A 1 127 ? -5.898  -1.687  19.988  1.00 95.12 127 A 1 
ATOM 989  C C   . LEU A 1 127 ? -6.026  -3.161  19.600  1.00 95.32 127 A 1 
ATOM 990  O O   . LEU A 1 127 ? -6.911  -3.843  20.114  1.00 94.07 127 A 1 
ATOM 991  C CB  . LEU A 1 127 ? -6.639  -0.791  18.980  1.00 95.07 127 A 1 
ATOM 992  C CG  . LEU A 1 127 ? -6.760  0.688   19.370  1.00 94.01 127 A 1 
ATOM 993  C CD1 . LEU A 1 127 ? -7.629  1.406   18.343  1.00 90.89 127 A 1 
ATOM 994  C CD2 . LEU A 1 127 ? -7.390  0.890   20.746  1.00 90.68 127 A 1 
ATOM 995  N N   . ARG A 1 128 ? -5.117  -3.670  18.767  1.00 94.83 128 A 1 
ATOM 996  C CA  . ARG A 1 128 ? -5.049  -5.110  18.427  1.00 94.45 128 A 1 
ATOM 997  C C   . ARG A 1 128 ? -4.753  -5.983  19.646  1.00 94.58 128 A 1 
ATOM 998  O O   . ARG A 1 128 ? -5.171  -7.132  19.693  1.00 92.93 128 A 1 
ATOM 999  C CB  . ARG A 1 128 ? -3.978  -5.385  17.360  1.00 93.58 128 A 1 
ATOM 1000 C CG  . ARG A 1 128 ? -4.082  -4.507  16.118  1.00 91.04 128 A 1 
ATOM 1001 C CD  . ARG A 1 128 ? -2.981  -4.868  15.112  1.00 90.05 128 A 1 
ATOM 1002 N NE  . ARG A 1 128 ? -2.818  -3.795  14.121  1.00 85.42 128 A 1 
ATOM 1003 C CZ  . ARG A 1 128 ? -1.964  -3.754  13.122  1.00 84.48 128 A 1 
ATOM 1004 N NH1 . ARG A 1 128 ? -1.147  -4.737  12.850  1.00 76.38 128 A 1 
ATOM 1005 N NH2 . ARG A 1 128 ? -1.909  -2.698  12.368  1.00 74.50 128 A 1 
ATOM 1006 N N   . GLN A 1 129 ? -4.048  -5.428  20.625  1.00 93.74 129 A 1 
ATOM 1007 C CA  . GLN A 1 129 ? -3.722  -6.082  21.896  1.00 92.81 129 A 1 
ATOM 1008 C C   . GLN A 1 129 ? -4.830  -5.948  22.959  1.00 93.00 129 A 1 
ATOM 1009 O O   . GLN A 1 129 ? -4.638  -6.381  24.094  1.00 91.03 129 A 1 
ATOM 1010 C CB  . GLN A 1 129 ? -2.394  -5.518  22.420  1.00 92.28 129 A 1 
ATOM 1011 C CG  . GLN A 1 129 ? -1.193  -5.856  21.525  1.00 89.40 129 A 1 
ATOM 1012 C CD  . GLN A 1 129 ? 0.077   -5.133  21.973  1.00 87.82 129 A 1 
ATOM 1013 O OE1 . GLN A 1 129 ? 0.096   -4.342  22.904  1.00 81.23 129 A 1 
ATOM 1014 N NE2 . GLN A 1 129 ? 1.192   -5.375  21.325  1.00 79.65 129 A 1 
ATOM 1015 N N   . GLY A 1 130 ? -5.965  -5.330  22.622  1.00 92.52 130 A 1 
ATOM 1016 C CA  . GLY A 1 130 ? -7.090  -5.159  23.543  1.00 92.41 130 A 1 
ATOM 1017 C C   . GLY A 1 130 ? -6.996  -3.933  24.450  1.00 93.61 130 A 1 
ATOM 1018 O O   . GLY A 1 130 ? -7.800  -3.803  25.366  1.00 91.11 130 A 1 
ATOM 1019 N N   . LYS A 1 131 ? -6.044  -3.017  24.220  1.00 93.11 131 A 1 
ATOM 1020 C CA  . LYS A 1 131 ? -6.010  -1.752  24.972  1.00 92.80 131 A 1 
ATOM 1021 C C   . LYS A 1 131 ? -7.259  -0.909  24.671  1.00 93.93 131 A 1 
ATOM 1022 O O   . LYS A 1 131 ? -7.794  -1.011  23.568  1.00 92.91 131 A 1 
ATOM 1023 C CB  . LYS A 1 131 ? -4.722  -0.969  24.678  1.00 91.61 131 A 1 
ATOM 1024 C CG  . LYS A 1 131 ? -3.439  -1.677  25.140  1.00 84.64 131 A 1 
ATOM 1025 C CD  . LYS A 1 131 ? -3.356  -1.832  26.663  1.00 77.54 131 A 1 
ATOM 1026 C CE  . LYS A 1 131 ? -2.016  -2.459  27.055  1.00 69.76 131 A 1 
ATOM 1027 N NZ  . LYS A 1 131 ? -1.904  -2.645  28.521  1.00 58.81 131 A 1 
ATOM 1028 N N   . PRO A 1 132 ? -7.723  -0.075  25.625  1.00 91.73 132 A 1 
ATOM 1029 C CA  . PRO A 1 132 ? -8.914  0.754   25.444  1.00 91.31 132 A 1 
ATOM 1030 C C   . PRO A 1 132 ? -8.812  1.681   24.229  1.00 91.59 132 A 1 
ATOM 1031 O O   . PRO A 1 132 ? -7.754  2.244   23.945  1.00 88.92 132 A 1 
ATOM 1032 C CB  . PRO A 1 132 ? -9.078  1.541   26.748  1.00 89.02 132 A 1 
ATOM 1033 C CG  . PRO A 1 132 ? -8.404  0.652   27.785  1.00 86.71 132 A 1 
ATOM 1034 C CD  . PRO A 1 132 ? -7.247  0.040   27.002  1.00 89.94 132 A 1 
ATOM 1035 N N   . ALA A 1 133 ? -9.935  1.880   23.536  1.00 89.00 133 A 1 
ATOM 1036 C CA  . ALA A 1 133 ? -10.071 2.841   22.438  1.00 87.95 133 A 1 
ATOM 1037 C C   . ALA A 1 133 ? -10.410 4.262   22.940  1.00 88.23 133 A 1 
ATOM 1038 O O   . ALA A 1 133 ? -11.130 5.021   22.277  1.00 84.62 133 A 1 
ATOM 1039 C CB  . ALA A 1 133 ? -11.066 2.284   21.410  1.00 86.56 133 A 1 
ATOM 1040 N N   . SER A 1 134 ? -9.900  4.611   24.115  1.00 88.93 134 A 1 
ATOM 1041 C CA  . SER A 1 134 ? -10.058 5.902   24.785  1.00 87.90 134 A 1 
ATOM 1042 C C   . SER A 1 134 ? -8.702  6.417   25.260  1.00 87.80 134 A 1 
ATOM 1043 O O   . SER A 1 134 ? -7.753  5.647   25.428  1.00 84.21 134 A 1 
ATOM 1044 C CB  . SER A 1 134 ? -11.043 5.781   25.955  1.00 85.09 134 A 1 
ATOM 1045 O OG  . SER A 1 134 ? -10.612 4.814   26.893  1.00 78.71 134 A 1 
ATOM 1046 N N   . ALA A 1 135 ? -8.612  7.731   25.466  1.00 84.78 135 A 1 
ATOM 1047 C CA  . ALA A 1 135 ? -7.430  8.333   26.068  1.00 83.51 135 A 1 
ATOM 1048 C C   . ALA A 1 135 ? -7.196  7.752   27.471  1.00 84.34 135 A 1 
ATOM 1049 O O   . ALA A 1 135 ? -8.146  7.461   28.202  1.00 80.56 135 A 1 
ATOM 1050 C CB  . ALA A 1 135 ? -7.585  9.853   26.087  1.00 80.31 135 A 1 
ATOM 1051 N N   . ALA A 1 136 ? -5.937  7.575   27.839  1.00 83.72 136 A 1 
ATOM 1052 C CA  . ALA A 1 136 ? -5.598  7.141   29.187  1.00 82.73 136 A 1 
ATOM 1053 C C   . ALA A 1 136 ? -6.099  8.198   30.188  1.00 84.73 136 A 1 
ATOM 1054 O O   . ALA A 1 136 ? -5.843  9.389   29.975  1.00 81.96 136 A 1 
ATOM 1055 C CB  . ALA A 1 136 ? -4.088  6.916   29.297  1.00 79.42 136 A 1 
ATOM 1056 N N   . PRO A 1 137 ? -6.800  7.795   31.258  1.00 83.43 137 A 1 
ATOM 1057 C CA  . PRO A 1 137 ? -7.272  8.748   32.249  1.00 83.70 137 A 1 
ATOM 1058 C C   . PRO A 1 137 ? -6.082  9.445   32.918  1.00 85.54 137 A 1 
ATOM 1059 O O   . PRO A 1 137 ? -5.064  8.822   33.240  1.00 83.59 137 A 1 
ATOM 1060 C CB  . PRO A 1 137 ? -8.114  7.932   33.231  1.00 81.16 137 A 1 
ATOM 1061 C CG  . PRO A 1 137 ? -7.535  6.523   33.121  1.00 77.33 137 A 1 
ATOM 1062 C CD  . PRO A 1 137 ? -7.115  6.433   31.658  1.00 81.20 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? -6.229  10.740  33.137  1.00 81.57 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? -5.274  11.525  33.903  1.00 83.25 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? -5.568  11.323  35.384  1.00 86.05 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? -6.682  11.564  35.848  1.00 84.99 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? -5.349  13.002  33.499  1.00 81.07 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? -4.932  13.310  32.050  1.00 76.46 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? -5.075  14.811  31.796  1.00 73.34 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? -3.479  12.916  31.759  1.00 72.28 138 A 1 
ATOM 1071 N N   . TRP A 1 139 ? -4.575  10.890  36.123  1.00 87.66 139 A 1 
ATOM 1072 C CA  . TRP A 1 139 ? -4.683  10.683  37.562  1.00 88.37 139 A 1 
ATOM 1073 C C   . TRP A 1 139 ? -4.384  11.980  38.310  1.00 89.53 139 A 1 
ATOM 1074 O O   . TRP A 1 139 ? -3.421  12.679  37.986  1.00 87.66 139 A 1 
ATOM 1075 C CB  . TRP A 1 139 ? -3.758  9.545   37.990  1.00 87.67 139 A 1 
ATOM 1076 C CG  . TRP A 1 139 ? -4.170  8.207   37.461  1.00 87.65 139 A 1 
ATOM 1077 C CD1 . TRP A 1 139 ? -3.795  7.671   36.277  1.00 82.84 139 A 1 
ATOM 1078 C CD2 . TRP A 1 139 ? -5.079  7.239   38.067  1.00 85.45 139 A 1 
ATOM 1079 N NE1 . TRP A 1 139 ? -4.407  6.440   36.106  1.00 81.61 139 A 1 
ATOM 1080 C CE2 . TRP A 1 139 ? -5.207  6.124   37.183  1.00 83.79 139 A 1 
ATOM 1081 C CE3 . TRP A 1 139 ? -5.813  7.196   39.273  1.00 81.98 139 A 1 
ATOM 1082 C CZ2 . TRP A 1 139 ? -6.018  5.019   37.482  1.00 82.32 139 A 1 
ATOM 1083 C CZ3 . TRP A 1 139 ? -6.627  6.092   39.583  1.00 80.49 139 A 1 
ATOM 1084 C CH2 . TRP A 1 139 ? -6.730  5.005   38.693  1.00 79.71 139 A 1 
ATOM 1085 N N   . TYR A 1 140 ? -5.198  12.278  39.313  1.00 87.97 140 A 1 
ATOM 1086 C CA  . TYR A 1 140 ? -5.014  13.430  40.185  1.00 88.97 140 A 1 
ATOM 1087 C C   . TYR A 1 140 ? -5.272  13.075  41.644  1.00 90.09 140 A 1 
ATOM 1088 O O   . TYR A 1 140 ? -6.097  12.224  41.970  1.00 88.59 140 A 1 
ATOM 1089 C CB  . TYR A 1 140 ? -5.894  14.598  39.723  1.00 87.72 140 A 1 
ATOM 1090 C CG  . TYR A 1 140 ? -7.389  14.369  39.845  1.00 87.66 140 A 1 
ATOM 1091 C CD1 . TYR A 1 140 ? -8.110  13.822  38.765  1.00 83.69 140 A 1 
ATOM 1092 C CD2 . TYR A 1 140 ? -8.066  14.708  41.034  1.00 84.30 140 A 1 
ATOM 1093 C CE1 . TYR A 1 140 ? -9.498  13.619  38.870  1.00 82.55 140 A 1 
ATOM 1094 C CE2 . TYR A 1 140 ? -9.454  14.501  41.143  1.00 83.13 140 A 1 
ATOM 1095 C CZ  . TYR A 1 140 ? -10.174 13.959  40.060  1.00 85.30 140 A 1 
ATOM 1096 O OH  . TYR A 1 140 ? -11.514 13.762  40.160  1.00 83.17 140 A 1 
ATOM 1097 N N   . TRP A 1 141 ? -4.549  13.756  42.511  1.00 91.25 141 A 1 
ATOM 1098 C CA  . TRP A 1 141 ? -4.757  13.735  43.947  1.00 91.08 141 A 1 
ATOM 1099 C C   . TRP A 1 141 ? -5.769  14.809  44.335  1.00 91.46 141 A 1 
ATOM 1100 O O   . TRP A 1 141 ? -5.714  15.923  43.817  1.00 89.73 141 A 1 
ATOM 1101 C CB  . TRP A 1 141 ? -3.420  13.951  44.647  1.00 91.47 141 A 1 
ATOM 1102 C CG  . TRP A 1 141 ? -2.445  12.829  44.478  1.00 91.81 141 A 1 
ATOM 1103 C CD1 . TRP A 1 141 ? -1.427  12.778  43.588  1.00 88.95 141 A 1 
ATOM 1104 C CD2 . TRP A 1 141 ? -2.389  11.581  45.224  1.00 91.64 141 A 1 
ATOM 1105 N NE1 . TRP A 1 141 ? -0.741  11.587  43.734  1.00 89.30 141 A 1 
ATOM 1106 C CE2 . TRP A 1 141 ? -1.287  10.814  44.734  1.00 90.71 141 A 1 
ATOM 1107 C CE3 . TRP A 1 141 ? -3.153  11.026  46.275  1.00 89.94 141 A 1 
ATOM 1108 C CZ2 . TRP A 1 141 ? -0.956  9.563   45.272  1.00 89.82 141 A 1 
ATOM 1109 C CZ3 . TRP A 1 141 ? -2.828  9.773   46.819  1.00 88.30 141 A 1 
ATOM 1110 C CH2 . TRP A 1 141 ? -1.730  9.041   46.323  1.00 87.80 141 A 1 
ATOM 1111 N N   . PHE A 1 142 ? -6.654  14.505  45.274  1.00 89.30 142 A 1 
ATOM 1112 C CA  . PHE A 1 142 ? -7.574  15.467  45.876  1.00 89.02 142 A 1 
ATOM 1113 C C   . PHE A 1 142 ? -7.692  15.229  47.381  1.00 89.91 142 A 1 
ATOM 1114 O O   . PHE A 1 142 ? -7.420  14.133  47.875  1.00 89.05 142 A 1 
ATOM 1115 C CB  . PHE A 1 142 ? -8.934  15.414  45.164  1.00 87.97 142 A 1 
ATOM 1116 C CG  . PHE A 1 142 ? -9.743  14.155  45.415  1.00 87.86 142 A 1 
ATOM 1117 C CD1 . PHE A 1 142 ? -9.441  12.967  44.732  1.00 84.28 142 A 1 
ATOM 1118 C CD2 . PHE A 1 142 ? -10.798 14.175  46.346  1.00 85.49 142 A 1 
ATOM 1119 C CE1 . PHE A 1 142 ? -10.189 11.802  44.973  1.00 83.39 142 A 1 
ATOM 1120 C CE2 . PHE A 1 142 ? -11.547 13.012  46.589  1.00 84.38 142 A 1 
ATOM 1121 C CZ  . PHE A 1 142 ? -11.241 11.822  45.906  1.00 85.97 142 A 1 
ATOM 1122 N N   . ALA A 1 143 ? -8.063  16.279  48.136  1.00 89.68 143 A 1 
ATOM 1123 C CA  . ALA A 1 143 ? -8.332  16.171  49.565  1.00 89.42 143 A 1 
ATOM 1124 C C   . ALA A 1 143 ? -9.723  15.558  49.789  1.00 89.70 143 A 1 
ATOM 1125 O O   . ALA A 1 143 ? -10.707 16.012  49.206  1.00 87.66 143 A 1 
ATOM 1126 C CB  . ALA A 1 143 ? -8.205  17.552  50.216  1.00 88.41 143 A 1 
ATOM 1127 N N   . THR A 1 144 ? -9.810  14.551  50.638  1.00 90.34 144 A 1 
ATOM 1128 C CA  . THR A 1 144 ? -11.093 14.000  51.101  1.00 89.25 144 A 1 
ATOM 1129 C C   . THR A 1 144 ? -11.814 15.008  52.009  1.00 89.64 144 A 1 
ATOM 1130 O O   . THR A 1 144 ? -11.217 15.991  52.453  1.00 87.62 144 A 1 
ATOM 1131 C CB  . THR A 1 144 ? -10.887 12.678  51.855  1.00 88.89 144 A 1 
ATOM 1132 O OG1 . THR A 1 144 ? -10.108 12.894  53.003  1.00 82.29 144 A 1 
ATOM 1133 C CG2 . THR A 1 144 ? -10.196 11.614  51.002  1.00 81.02 144 A 1 
ATOM 1134 N N   . GLU A 1 145 ? -13.077 14.760  52.371  1.00 89.31 145 A 1 
ATOM 1135 C CA  . GLU A 1 145 ? -13.806 15.576  53.360  1.00 89.22 145 A 1 
ATOM 1136 C C   . GLU A 1 145 ? -13.045 15.670  54.692  1.00 89.22 145 A 1 
ATOM 1137 O O   . GLU A 1 145 ? -12.912 16.750  55.266  1.00 86.05 145 A 1 
ATOM 1138 C CB  . GLU A 1 145 ? -15.197 14.980  53.615  1.00 88.54 145 A 1 
ATOM 1139 C CG  . GLU A 1 145 ? -16.112 15.058  52.383  1.00 79.59 145 A 1 
ATOM 1140 C CD  . GLU A 1 145 ? -17.524 14.519  52.662  1.00 73.02 145 A 1 
ATOM 1141 O OE1 . GLU A 1 145 ? -18.374 14.680  51.760  1.00 64.43 145 A 1 
ATOM 1142 O OE2 . GLU A 1 145 ? -17.736 13.939  53.751  1.00 65.44 145 A 1 
ATOM 1143 N N   . GLN A 1 146 ? -12.448 14.567  55.139  1.00 91.05 146 A 1 
ATOM 1144 C CA  . GLN A 1 146 ? -11.586 14.536  56.324  1.00 90.03 146 A 1 
ATOM 1145 C C   . GLN A 1 146 ? -10.328 15.386  56.126  1.00 90.30 146 A 1 
ATOM 1146 O O   . GLN A 1 146 ? -9.927  16.131  57.021  1.00 87.32 146 A 1 
ATOM 1147 C CB  . GLN A 1 146 ? -11.184 13.090  56.644  1.00 89.06 146 A 1 
ATOM 1148 C CG  . GLN A 1 146 ? -12.377 12.210  57.054  1.00 79.10 146 A 1 
ATOM 1149 C CD  . GLN A 1 146 ? -11.961 10.773  57.360  1.00 76.37 146 A 1 
ATOM 1150 O OE1 . GLN A 1 146 ? -10.811 10.377  57.256  1.00 69.34 146 A 1 
ATOM 1151 N NE2 . GLN A 1 146 ? -12.885 9.924   57.752  1.00 67.05 146 A 1 
ATOM 1152 N N   . GLY A 1 147 ? -9.720  15.320  54.937  1.00 87.99 147 A 1 
ATOM 1153 C CA  . GLY A 1 147 ? -8.580  16.142  54.558  1.00 86.32 147 A 1 
ATOM 1154 C C   . GLY A 1 147 ? -8.913  17.632  54.519  1.00 88.27 147 A 1 
ATOM 1155 O O   . GLY A 1 147 ? -8.082  18.447  54.924  1.00 86.38 147 A 1 
ATOM 1156 N N   . GLN A 1 148 ? -10.130 18.007  54.094  1.00 89.75 148 A 1 
ATOM 1157 C CA  . GLN A 1 148 ? -10.619 19.389  54.120  1.00 88.40 148 A 1 
ATOM 1158 C C   . GLN A 1 148 ? -10.848 19.887  55.555  1.00 89.03 148 A 1 
ATOM 1159 O O   . GLN A 1 148 ? -10.438 21.000  55.886  1.00 86.09 148 A 1 
ATOM 1160 C CB  . GLN A 1 148 ? -11.899 19.505  53.273  1.00 87.66 148 A 1 
ATOM 1161 C CG  . GLN A 1 148 ? -11.657 19.341  51.755  1.00 83.73 148 A 1 
ATOM 1162 C CD  . GLN A 1 148 ? -10.857 20.482  51.123  1.00 83.54 148 A 1 
ATOM 1163 O OE1 . GLN A 1 148 ? -10.554 21.496  51.728  1.00 73.48 148 A 1 
ATOM 1164 N NE2 . GLN A 1 148 ? -10.469 20.363  49.870  1.00 73.33 148 A 1 
ATOM 1165 N N   . ALA A 1 149 ? -11.437 19.071  56.431  1.00 90.83 149 A 1 
ATOM 1166 C CA  . ALA A 1 149 ? -11.815 19.453  57.795  1.00 90.08 149 A 1 
ATOM 1167 C C   . ALA A 1 149 ? -10.659 19.423  58.817  1.00 89.69 149 A 1 
ATOM 1168 O O   . ALA A 1 149 ? -10.714 20.120  59.830  1.00 85.54 149 A 1 
ATOM 1169 C CB  . ALA A 1 149 ? -12.960 18.534  58.228  1.00 88.90 149 A 1 
ATOM 1170 N N   . LEU A 1 150 ? -9.603  18.636  58.594  1.00 89.18 150 A 1 
ATOM 1171 C CA  . LEU A 1 150 ? -8.499  18.458  59.544  1.00 88.18 150 A 1 
ATOM 1172 C C   . LEU A 1 150 ? -7.766  19.775  59.841  1.00 89.02 150 A 1 
ATOM 1173 O O   . LEU A 1 150 ? -7.400  20.499  58.919  1.00 84.70 150 A 1 
ATOM 1174 C CB  . LEU A 1 150 ? -7.518  17.418  58.965  1.00 86.45 150 A 1 
ATOM 1175 C CG  . LEU A 1 150 ? -6.368  17.049  59.918  1.00 84.48 150 A 1 
ATOM 1176 C CD1 . LEU A 1 150 ? -6.832  16.065  60.989  1.00 75.28 150 A 1 
ATOM 1177 C CD2 . LEU A 1 150 ? -5.219  16.405  59.153  1.00 76.85 150 A 1 
ATOM 1178 N N   . ASP A 1 151 ? -7.430  20.072  61.096  1.00 90.89 151 A 1 
ATOM 1179 C CA  . ASP A 1 151 ? -6.495  21.165  61.375  1.00 90.41 151 A 1 
ATOM 1180 C C   . ASP A 1 151 ? -5.105  20.836  60.801  1.00 89.85 151 A 1 
ATOM 1181 O O   . ASP A 1 151 ? -4.417  19.921  61.265  1.00 85.82 151 A 1 
ATOM 1182 C CB  . ASP A 1 151 ? -6.430  21.503  62.877  1.00 88.93 151 A 1 
ATOM 1183 C CG  . ASP A 1 151 ? -5.402  22.608  63.194  1.00 86.59 151 A 1 
ATOM 1184 O OD1 . ASP A 1 151 ? -4.942  23.309  62.259  1.00 78.73 151 A 1 
ATOM 1185 O OD2 . ASP A 1 151 ? -4.983  22.709  64.371  1.00 79.15 151 A 1 
ATOM 1186 N N   . ILE A 1 152 ? -4.661  21.614  59.816  1.00 88.84 152 A 1 
ATOM 1187 C CA  . ILE A 1 152 ? -3.361  21.458  59.143  1.00 88.11 152 A 1 
ATOM 1188 C C   . ILE A 1 152 ? -2.202  21.447  60.153  1.00 88.73 152 A 1 
ATOM 1189 O O   . ILE A 1 152 ? -1.186  20.780  59.939  1.00 83.84 152 A 1 
ATOM 1190 C CB  . ILE A 1 152 ? -3.200  22.574  58.076  1.00 84.08 152 A 1 
ATOM 1191 C CG1 . ILE A 1 152 ? -4.206  22.348  56.924  1.00 73.41 152 A 1 
ATOM 1192 C CG2 . ILE A 1 152 ? -1.774  22.630  57.508  1.00 71.33 152 A 1 
ATOM 1193 C CD1 . ILE A 1 152 ? -4.196  23.447  55.849  1.00 67.42 152 A 1 
ATOM 1194 N N   . ASN A 1 153 ? -2.350  22.150  61.300  1.00 88.78 153 A 1 
ATOM 1195 C CA  . ASN A 1 153 ? -1.328  22.197  62.338  1.00 87.72 153 A 1 
ATOM 1196 C C   . ASN A 1 153 ? -1.092  20.846  63.026  1.00 88.35 153 A 1 
ATOM 1197 O O   . ASN A 1 153 ? -0.019  20.648  63.599  1.00 84.80 153 A 1 
ATOM 1198 C CB  . ASN A 1 153 ? -1.697  23.276  63.362  1.00 86.98 153 A 1 
ATOM 1199 C CG  . ASN A 1 153 ? -1.649  24.663  62.762  1.00 84.57 153 A 1 
ATOM 1200 O OD1 . ASN A 1 153 ? -0.617  25.096  62.261  1.00 74.92 153 A 1 
ATOM 1201 N ND2 . ASN A 1 153 ? -2.739  25.388  62.812  1.00 75.03 153 A 1 
ATOM 1202 N N   . SER A 1 154 ? -2.027  19.906  62.933  1.00 88.25 154 A 1 
ATOM 1203 C CA  . SER A 1 154 ? -1.822  18.533  63.419  1.00 87.19 154 A 1 
ATOM 1204 C C   . SER A 1 154 ? -0.705  17.788  62.670  1.00 87.63 154 A 1 
ATOM 1205 O O   . SER A 1 154 ? -0.094  16.868  63.211  1.00 82.98 154 A 1 
ATOM 1206 C CB  . SER A 1 154 ? -3.136  17.748  63.341  1.00 85.96 154 A 1 
ATOM 1207 O OG  . SER A 1 154 ? -3.474  17.482  61.997  1.00 77.86 154 A 1 
ATOM 1208 N N   . LEU A 1 155 ? -0.368  18.244  61.449  1.00 85.00 155 A 1 
ATOM 1209 C CA  . LEU A 1 155 ? 0.695   17.684  60.610  1.00 84.05 155 A 1 
ATOM 1210 C C   . LEU A 1 155 ? 2.051   18.407  60.765  1.00 84.34 155 A 1 
ATOM 1211 O O   . LEU A 1 155 ? 2.963   18.167  59.974  1.00 80.43 155 A 1 
ATOM 1212 C CB  . LEU A 1 155 ? 0.220   17.632  59.144  1.00 83.40 155 A 1 
ATOM 1213 C CG  . LEU A 1 155 ? -1.006  16.728  58.890  1.00 82.98 155 A 1 
ATOM 1214 C CD1 . LEU A 1 155 ? -1.425  16.859  57.424  1.00 75.14 155 A 1 
ATOM 1215 C CD2 . LEU A 1 155 ? -0.702  15.254  59.170  1.00 78.46 155 A 1 
ATOM 1216 N N   . LYS A 1 156 ? 2.236   19.268  61.798  1.00 86.97 156 A 1 
ATOM 1217 C CA  . LYS A 1 156 ? 3.486   20.028  62.051  1.00 84.76 156 A 1 
ATOM 1218 C C   . LYS A 1 156 ? 4.759   19.170  62.065  1.00 85.96 156 A 1 
ATOM 1219 O O   . LYS A 1 156 ? 5.820   19.643  61.667  1.00 80.43 156 A 1 
ATOM 1220 C CB  . LYS A 1 156 ? 3.370   20.792  63.386  1.00 80.65 156 A 1 
ATOM 1221 C CG  . LYS A 1 156 ? 2.724   22.173  63.202  1.00 71.65 156 A 1 
ATOM 1222 C CD  . LYS A 1 156 ? 2.455   22.857  64.552  1.00 67.15 156 A 1 
ATOM 1223 C CE  . LYS A 1 156 ? 1.729   24.187  64.311  1.00 59.85 156 A 1 
ATOM 1224 N NZ  . LYS A 1 156 ? 1.359   24.891  65.567  1.00 51.59 156 A 1 
ATOM 1225 N N   . ARG A 1 157 ? 4.660   17.903  62.490  1.00 83.51 157 A 1 
ATOM 1226 C CA  . ARG A 1 157 ? 5.791   16.952  62.505  1.00 84.69 157 A 1 
ATOM 1227 C C   . ARG A 1 157 ? 6.144   16.387  61.119  1.00 86.69 157 A 1 
ATOM 1228 O O   . ARG A 1 157 ? 7.138   15.678  60.993  1.00 80.98 157 A 1 
ATOM 1229 C CB  . ARG A 1 157 ? 5.518   15.821  63.511  1.00 83.07 157 A 1 
ATOM 1230 C CG  . ARG A 1 157 ? 5.426   16.323  64.962  1.00 78.51 157 A 1 
ATOM 1231 C CD  . ARG A 1 157 ? 5.266   15.139  65.924  1.00 72.38 157 A 1 
ATOM 1232 N NE  . ARG A 1 157 ? 5.163   15.578  67.330  1.00 62.95 157 A 1 
ATOM 1233 C CZ  . ARG A 1 157 ? 4.970   14.801  68.386  1.00 54.41 157 A 1 
ATOM 1234 N NH1 . ARG A 1 157 ? 4.851   13.507  68.280  1.00 48.77 157 A 1 
ATOM 1235 N NH2 . ARG A 1 157 ? 4.889   15.315  69.582  1.00 48.52 157 A 1 
ATOM 1236 N N   . SER A 1 158 ? 5.340   16.685  60.090  1.00 86.59 158 A 1 
ATOM 1237 C CA  . SER A 1 158 ? 5.533   16.221  58.713  1.00 86.22 158 A 1 
ATOM 1238 C C   . SER A 1 158 ? 5.324   17.371  57.714  1.00 87.40 158 A 1 
ATOM 1239 O O   . SER A 1 158 ? 4.300   17.390  57.021  1.00 84.89 158 A 1 
ATOM 1240 C CB  . SER A 1 158 ? 4.591   15.048  58.423  1.00 84.24 158 A 1 
ATOM 1241 O OG  . SER A 1 158 ? 4.899   13.944  59.254  1.00 73.81 158 A 1 
ATOM 1242 N N   . PRO A 1 159 ? 6.266   18.329  57.603  1.00 88.23 159 A 1 
ATOM 1243 C CA  . PRO A 1 159 ? 6.090   19.555  56.809  1.00 87.45 159 A 1 
ATOM 1244 C C   . PRO A 1 159 ? 5.691   19.300  55.351  1.00 88.29 159 A 1 
ATOM 1245 O O   . PRO A 1 159 ? 4.804   19.964  54.821  1.00 86.08 159 A 1 
ATOM 1246 C CB  . PRO A 1 159 ? 7.429   20.298  56.903  1.00 86.07 159 A 1 
ATOM 1247 C CG  . PRO A 1 159 ? 8.006   19.823  58.235  1.00 82.48 159 A 1 
ATOM 1248 C CD  . PRO A 1 159 ? 7.521   18.383  58.328  1.00 86.01 159 A 1 
ATOM 1249 N N   . LYS A 1 160 ? 6.259   18.274  54.707  1.00 86.49 160 A 1 
ATOM 1250 C CA  . LYS A 1 160 ? 5.911   17.885  53.330  1.00 86.17 160 A 1 
ATOM 1251 C C   . LYS A 1 160 ? 4.461   17.402  53.191  1.00 88.01 160 A 1 
ATOM 1252 O O   . LYS A 1 160 ? 3.820   17.697  52.197  1.00 86.05 160 A 1 
ATOM 1253 C CB  . LYS A 1 160 ? 6.893   16.831  52.792  1.00 84.67 160 A 1 
ATOM 1254 C CG  . LYS A 1 160 ? 8.320   17.378  52.635  1.00 80.90 160 A 1 
ATOM 1255 C CD  . LYS A 1 160 ? 9.211   16.445  51.795  1.00 74.29 160 A 1 
ATOM 1256 C CE  . LYS A 1 160 ? 10.574  17.110  51.573  1.00 67.87 160 A 1 
ATOM 1257 N NZ  . LYS A 1 160 ? 11.389  16.443  50.522  1.00 59.56 160 A 1 
ATOM 1258 N N   . GLN A 1 161 ? 3.911   16.692  54.185  1.00 86.76 161 A 1 
ATOM 1259 C CA  . GLN A 1 161 ? 2.498   16.285  54.183  1.00 87.44 161 A 1 
ATOM 1260 C C   . GLN A 1 161 ? 1.580   17.488  54.412  1.00 88.82 161 A 1 
ATOM 1261 O O   . GLN A 1 161 ? 0.539   17.593  53.775  1.00 87.82 161 A 1 
ATOM 1262 C CB  . GLN A 1 161 ? 2.214   15.213  55.248  1.00 87.76 161 A 1 
ATOM 1263 C CG  . GLN A 1 161 ? 2.944   13.889  54.992  1.00 86.33 161 A 1 
ATOM 1264 C CD  . GLN A 1 161 ? 2.694   12.843  56.077  1.00 87.48 161 A 1 
ATOM 1265 O OE1 . GLN A 1 161 ? 1.770   12.888  56.879  1.00 78.89 161 A 1 
ATOM 1266 N NE2 . GLN A 1 161 ? 3.544   11.838  56.165  1.00 78.52 161 A 1 
ATOM 1267 N N   . GLN A 1 162 ? 1.982   18.408  55.300  1.00 90.91 162 A 1 
ATOM 1268 C CA  . GLN A 1 162 ? 1.254   19.646  55.565  1.00 90.23 162 A 1 
ATOM 1269 C C   . GLN A 1 162 ? 1.155   20.520  54.303  1.00 90.50 162 A 1 
ATOM 1270 O O   . GLN A 1 162 ? 0.062   20.960  53.950  1.00 88.99 162 A 1 
ATOM 1271 C CB  . GLN A 1 162 ? 1.947   20.385  56.719  1.00 88.44 162 A 1 
ATOM 1272 C CG  . GLN A 1 162 ? 1.135   21.587  57.214  1.00 79.84 162 A 1 
ATOM 1273 C CD  . GLN A 1 162 ? 1.807   22.325  58.371  1.00 81.56 162 A 1 
ATOM 1274 O OE1 . GLN A 1 162 ? 2.989   22.200  58.647  1.00 73.78 162 A 1 
ATOM 1275 N NE2 . GLN A 1 162 ? 1.080   23.153  59.089  1.00 71.85 162 A 1 
ATOM 1276 N N   . GLN A 1 163 ? 2.268   20.722  53.598  1.00 89.73 163 A 1 
ATOM 1277 C CA  . GLN A 1 163 ? 2.318   21.458  52.333  1.00 88.67 163 A 1 
ATOM 1278 C C   . GLN A 1 163 ? 1.476   20.782  51.247  1.00 89.57 163 A 1 
ATOM 1279 O O   . GLN A 1 163 ? 0.667   21.445  50.599  1.00 88.53 163 A 1 
ATOM 1280 C CB  . GLN A 1 163 ? 3.774   21.577  51.866  1.00 87.40 163 A 1 
ATOM 1281 C CG  . GLN A 1 163 ? 4.591   22.583  52.691  1.00 77.87 163 A 1 
ATOM 1282 C CD  . GLN A 1 163 ? 6.075   22.563  52.328  1.00 75.87 163 A 1 
ATOM 1283 O OE1 . GLN A 1 163 ? 6.594   21.641  51.721  1.00 67.26 163 A 1 
ATOM 1284 N NE2 . GLN A 1 163 ? 6.834   23.565  52.717  1.00 65.20 163 A 1 
ATOM 1285 N N   . ALA A 1 164 ? 1.607   19.472  51.082  1.00 88.71 164 A 1 
ATOM 1286 C CA  . ALA A 1 164 ? 0.828   18.721  50.106  1.00 88.32 164 A 1 
ATOM 1287 C C   . ALA A 1 164 ? -0.682  18.802  50.394  1.00 89.56 164 A 1 
ATOM 1288 O O   . ALA A 1 164 ? -1.459  19.078  49.485  1.00 88.97 164 A 1 
ATOM 1289 C CB  . ALA A 1 164 ? 1.335   17.276  50.075  1.00 88.01 164 A 1 
ATOM 1290 N N   . LEU A 1 165 ? -1.118  18.646  51.661  1.00 87.70 165 A 1 
ATOM 1291 C CA  . LEU A 1 165 ? -2.531  18.768  52.026  1.00 87.81 165 A 1 
ATOM 1292 C C   . LEU A 1 165 ? -3.056  20.200  51.820  1.00 88.68 165 A 1 
ATOM 1293 O O   . LEU A 1 165 ? -4.173  20.366  51.345  1.00 88.03 165 A 1 
ATOM 1294 C CB  . LEU A 1 165 ? -2.738  18.291  53.474  1.00 88.27 165 A 1 
ATOM 1295 C CG  . LEU A 1 165 ? -4.216  18.250  53.904  1.00 88.99 165 A 1 
ATOM 1296 C CD1 . LEU A 1 165 ? -5.047  17.277  53.067  1.00 79.90 165 A 1 
ATOM 1297 C CD2 . LEU A 1 165 ? -4.316  17.806  55.365  1.00 81.18 165 A 1 
ATOM 1298 N N   . ALA A 1 166 ? -2.260  21.223  52.143  1.00 90.34 166 A 1 
ATOM 1299 C CA  . ALA A 1 166 ? -2.631  22.616  51.895  1.00 88.67 166 A 1 
ATOM 1300 C C   . ALA A 1 166 ? -2.859  22.893  50.401  1.00 88.79 166 A 1 
ATOM 1301 O O   . ALA A 1 166 ? -3.852  23.524  50.044  1.00 87.75 166 A 1 
ATOM 1302 C CB  . ALA A 1 166 ? -1.552  23.535  52.479  1.00 88.66 166 A 1 
ATOM 1303 N N   . ALA A 1 167 ? -2.004  22.371  49.530  1.00 89.49 167 A 1 
ATOM 1304 C CA  . ALA A 1 167 ? -2.170  22.484  48.083  1.00 87.78 167 A 1 
ATOM 1305 C C   . ALA A 1 167 ? -3.395  21.700  47.574  1.00 88.80 167 A 1 
ATOM 1306 O O   . ALA A 1 167 ? -4.186  22.228  46.793  1.00 87.71 167 A 1 
ATOM 1307 C CB  . ALA A 1 167 ? -0.868  22.029  47.421  1.00 87.32 167 A 1 
ATOM 1308 N N   . LEU A 1 168 ? -3.632  20.485  48.078  1.00 87.71 168 A 1 
ATOM 1309 C CA  . LEU A 1 168 ? -4.808  19.678  47.727  1.00 87.49 168 A 1 
ATOM 1310 C C   . LEU A 1 168 ? -6.137  20.324  48.156  1.00 88.91 168 A 1 
ATOM 1311 O O   . LEU A 1 168 ? -7.168  20.040  47.551  1.00 87.52 168 A 1 
ATOM 1312 C CB  . LEU A 1 168 ? -4.684  18.282  48.361  1.00 87.44 168 A 1 
ATOM 1313 C CG  . LEU A 1 168 ? -3.624  17.368  47.732  1.00 86.70 168 A 1 
ATOM 1314 C CD1 . LEU A 1 168 ? -3.507  16.092  48.571  1.00 80.03 168 A 1 
ATOM 1315 C CD2 . LEU A 1 168 ? -3.972  16.970  46.304  1.00 82.92 168 A 1 
ATOM 1316 N N   . ARG A 1 169 ? -6.149  21.197  49.182  1.00 89.23 169 A 1 
ATOM 1317 C CA  . ARG A 1 169 ? -7.331  21.994  49.563  1.00 88.20 169 A 1 
ATOM 1318 C C   . ARG A 1 169 ? -7.633  23.125  48.585  1.00 88.33 169 A 1 
ATOM 1319 O O   . ARG A 1 169 ? -8.785  23.530  48.489  1.00 84.70 169 A 1 
ATOM 1320 C CB  . ARG A 1 169 ? -7.139  22.585  50.959  1.00 88.11 169 A 1 
ATOM 1321 C CG  . ARG A 1 169 ? -7.296  21.536  52.053  1.00 87.37 169 A 1 
ATOM 1322 C CD  . ARG A 1 169 ? -7.032  22.197  53.404  1.00 87.93 169 A 1 
ATOM 1323 N NE  . ARG A 1 169 ? -7.198  21.228  54.488  1.00 86.24 169 A 1 
ATOM 1324 C CZ  . ARG A 1 169 ? -7.267  21.485  55.781  1.00 86.24 169 A 1 
ATOM 1325 N NH1 . ARG A 1 169 ? -7.155  22.681  56.283  1.00 78.98 169 A 1 
ATOM 1326 N NH2 . ARG A 1 169 ? -7.454  20.509  56.600  1.00 77.15 169 A 1 
ATOM 1327 N N   . GLN A 1 170 ? -6.621  23.629  47.888  1.00 89.49 170 A 1 
ATOM 1328 C CA  . GLN A 1 170 ? -6.785  24.676  46.880  1.00 87.61 170 A 1 
ATOM 1329 C C   . GLN A 1 170 ? -7.269  24.115  45.541  1.00 87.55 170 A 1 
ATOM 1330 O O   . GLN A 1 170 ? -7.906  24.828  44.770  1.00 82.75 170 A 1 
ATOM 1331 C CB  . GLN A 1 170 ? -5.466  25.440  46.698  1.00 86.78 170 A 1 
ATOM 1332 C CG  . GLN A 1 170 ? -5.051  26.194  47.968  1.00 83.00 170 A 1 
ATOM 1333 C CD  . GLN A 1 170 ? -3.719  26.922  47.814  1.00 77.20 170 A 1 
ATOM 1334 O OE1 . GLN A 1 170 ? -3.068  26.922  46.784  1.00 68.41 170 A 1 
ATOM 1335 N NE2 . GLN A 1 170 ? -3.253  27.588  48.844  1.00 66.31 170 A 1 
ATOM 1336 N N   . GLY A 1 171 ? -7.007  22.853  45.279  1.00 87.34 171 A 1 
ATOM 1337 C CA  . GLY A 1 171 ? -7.455  22.183  44.066  1.00 86.84 171 A 1 
ATOM 1338 C C   . GLY A 1 171 ? -6.811  20.818  43.854  1.00 88.52 171 A 1 
ATOM 1339 O O   . GLY A 1 171 ? -5.942  20.381  44.607  1.00 85.48 171 A 1 
ATOM 1340 N N   . LYS A 1 172 ? -7.244  20.144  42.802  1.00 87.72 172 A 1 
ATOM 1341 C CA  . LYS A 1 172 ? -6.661  18.859  42.398  1.00 86.87 172 A 1 
ATOM 1342 C C   . LYS A 1 172 ? -5.217  19.029  41.915  1.00 87.24 172 A 1 
ATOM 1343 O O   . LYS A 1 172 ? -4.912  19.972  41.188  1.00 83.91 172 A 1 
ATOM 1344 C CB  . LYS A 1 172 ? -7.562  18.158  41.360  1.00 83.46 172 A 1 
ATOM 1345 C CG  . LYS A 1 172 ? -7.741  18.898  40.018  1.00 77.61 172 A 1 
ATOM 1346 C CD  . LYS A 1 172 ? -8.742  18.146  39.114  1.00 77.40 172 A 1 
ATOM 1347 C CE  . LYS A 1 172 ? -9.027  18.869  37.788  1.00 69.78 172 A 1 
ATOM 1348 N NZ  . LYS A 1 172 ? -10.040 18.146  36.970  1.00 64.94 172 A 1 
ATOM 1349 N N   . ILE A 1 173 ? -4.348  18.100  42.289  1.00 87.79 173 A 1 
ATOM 1350 C CA  . ILE A 1 173 ? -2.955  18.048  41.829  1.00 87.41 173 A 1 
ATOM 1351 C C   . ILE A 1 173 ? -2.808  16.857  40.893  1.00 88.17 173 A 1 
ATOM 1352 O O   . ILE A 1 173 ? -2.937  15.705  41.309  1.00 86.87 173 A 1 
ATOM 1353 C CB  . ILE A 1 173 ? -1.966  17.980  43.010  1.00 87.10 173 A 1 
ATOM 1354 C CG1 . ILE A 1 173 ? -2.102  19.230  43.905  1.00 83.51 173 A 1 
ATOM 1355 C CG2 . ILE A 1 173 ? -0.519  17.842  42.484  1.00 82.65 173 A 1 
ATOM 1356 C CD1 . ILE A 1 173 ? -1.259  19.160  45.178  1.00 77.29 173 A 1 
ATOM 1357 N N   . TRP A 1 174 ? -2.532  17.128  39.628  1.00 88.73 174 A 1 
ATOM 1358 C CA  . TRP A 1 174 ? -2.304  16.073  38.648  1.00 86.35 174 A 1 
ATOM 1359 C C   . TRP A 1 174 ? -1.015  15.312  38.951  1.00 86.01 174 A 1 
ATOM 1360 O O   . TRP A 1 174 ? 0.001   15.907  39.303  1.00 83.87 174 A 1 
ATOM 1361 C CB  . TRP A 1 174 ? -2.275  16.665  37.244  1.00 85.57 174 A 1 
ATOM 1362 C CG  . TRP A 1 174 ? -3.555  17.319  36.830  1.00 85.35 174 A 1 
ATOM 1363 C CD1 . TRP A 1 174 ? -3.785  18.640  36.756  1.00 79.53 174 A 1 
ATOM 1364 C CD2 . TRP A 1 174 ? -4.801  16.669  36.443  1.00 83.95 174 A 1 
ATOM 1365 N NE1 . TRP A 1 174 ? -5.081  18.860  36.336  1.00 79.83 174 A 1 
ATOM 1366 C CE2 . TRP A 1 174 ? -5.753  17.681  36.122  1.00 82.19 174 A 1 
ATOM 1367 C CE3 . TRP A 1 174 ? -5.222  15.328  36.318  1.00 80.36 174 A 1 
ATOM 1368 C CZ2 . TRP A 1 174 ? -7.051  17.379  35.687  1.00 80.61 174 A 1 
ATOM 1369 C CZ3 . TRP A 1 174 ? -6.524  15.011  35.885  1.00 77.48 174 A 1 
ATOM 1370 C CH2 . TRP A 1 174 ? -7.439  16.033  35.569  1.00 77.50 174 A 1 
ATOM 1371 N N   . ARG A 1 175 ? -1.044  13.997  38.759  1.00 86.38 175 A 1 
ATOM 1372 C CA  . ARG A 1 175 ? 0.096   13.136  39.095  1.00 85.20 175 A 1 
ATOM 1373 C C   . ARG A 1 175 ? 1.373   13.516  38.338  1.00 85.17 175 A 1 
ATOM 1374 O O   . ARG A 1 175 ? 2.457   13.400  38.896  1.00 81.27 175 A 1 
ATOM 1375 C CB  . ARG A 1 175 ? -0.300  11.674  38.866  1.00 83.93 175 A 1 
ATOM 1376 C CG  . ARG A 1 175 ? 0.730   10.716  39.471  1.00 76.39 175 A 1 
ATOM 1377 C CD  . ARG A 1 175 ? 0.266   9.269   39.317  1.00 73.46 175 A 1 
ATOM 1378 N NE  . ARG A 1 175 ? 1.206   8.354   39.982  1.00 65.86 175 A 1 
ATOM 1379 C CZ  . ARG A 1 175 ? 1.219   7.038   39.903  1.00 59.83 175 A 1 
ATOM 1380 N NH1 . ARG A 1 175 ? 0.355   6.382   39.177  1.00 56.00 175 A 1 
ATOM 1381 N NH2 . ARG A 1 175 ? 2.114   6.367   40.566  1.00 52.33 175 A 1 
ATOM 1382 N N   . HIS A 1 176 ? 1.251   13.992  37.112  1.00 84.91 176 A 1 
ATOM 1383 C CA  . HIS A 1 176 ? 2.401   14.457  36.327  1.00 82.06 176 A 1 
ATOM 1384 C C   . HIS A 1 176 ? 2.978   15.796  36.821  1.00 82.55 176 A 1 
ATOM 1385 O O   . HIS A 1 176 ? 4.142   16.070  36.567  1.00 80.12 176 A 1 
ATOM 1386 C CB  . HIS A 1 176 ? 2.017   14.519  34.841  1.00 80.06 176 A 1 
ATOM 1387 C CG  . HIS A 1 176 ? 0.933   15.522  34.518  1.00 78.44 176 A 1 
ATOM 1388 N ND1 . HIS A 1 176 ? -0.422  15.283  34.479  1.00 72.93 176 A 1 
ATOM 1389 C CD2 . HIS A 1 176 ? 1.123   16.836  34.188  1.00 71.46 176 A 1 
ATOM 1390 C CE1 . HIS A 1 176 ? -1.037  16.427  34.139  1.00 72.25 176 A 1 
ATOM 1391 N NE2 . HIS A 1 176 ? -0.137  17.403  33.952  1.00 73.01 176 A 1 
ATOM 1392 N N   . GLN A 1 177 ? 2.205   16.592  37.565  1.00 82.85 177 A 1 
ATOM 1393 C CA  . GLN A 1 177 ? 2.642   17.872  38.141  1.00 82.23 177 A 1 
ATOM 1394 C C   . GLN A 1 177 ? 3.301   17.714  39.515  1.00 83.37 177 A 1 
ATOM 1395 O O   . GLN A 1 177 ? 3.862   18.670  40.043  1.00 82.35 177 A 1 
ATOM 1396 C CB  . GLN A 1 177 ? 1.439   18.823  38.261  1.00 81.33 177 A 1 
ATOM 1397 C CG  . GLN A 1 177 ? 0.833   19.191  36.903  1.00 77.29 177 A 1 
ATOM 1398 C CD  . GLN A 1 177 ? -0.437  20.020  37.049  1.00 78.02 177 A 1 
ATOM 1399 O OE1 . GLN A 1 177 ? -1.263  19.814  37.924  1.00 70.68 177 A 1 
ATOM 1400 N NE2 . GLN A 1 177 ? -0.664  20.972  36.175  1.00 69.44 177 A 1 
ATOM 1401 N N   . VAL A 1 178 ? 3.232   16.530  40.112  1.00 83.49 178 A 1 
ATOM 1402 C CA  . VAL A 1 178 ? 3.759   16.285  41.466  1.00 82.83 178 A 1 
ATOM 1403 C C   . VAL A 1 178 ? 5.253   16.610  41.550  1.00 83.38 178 A 1 
ATOM 1404 O O   . VAL A 1 178 ? 5.685   17.217  42.526  1.00 80.65 178 A 1 
ATOM 1405 C CB  . VAL A 1 178 ? 3.469   14.829  41.898  1.00 81.58 178 A 1 
ATOM 1406 C CG1 . VAL A 1 178 ? 4.140   14.442  43.221  1.00 75.34 178 A 1 
ATOM 1407 C CG2 . VAL A 1 178 ? 1.962   14.612  42.082  1.00 75.05 178 A 1 
ATOM 1408 N N   . ALA A 1 179 ? 6.017   16.243  40.524  1.00 85.61 179 A 1 
ATOM 1409 C CA  . ALA A 1 179 ? 7.448   16.533  40.461  1.00 83.27 179 A 1 
ATOM 1410 C C   . ALA A 1 179 ? 7.731   18.033  40.265  1.00 83.25 179 A 1 
ATOM 1411 O O   . ALA A 1 179 ? 8.584   18.583  40.954  1.00 80.04 179 A 1 
ATOM 1412 C CB  . ALA A 1 179 ? 8.062   15.684  39.342  1.00 81.53 179 A 1 
ATOM 1413 N N   . ASP A 1 180 ? 6.966   18.697  39.397  1.00 84.33 180 A 1 
ATOM 1414 C CA  . ASP A 1 180 ? 7.126   20.128  39.089  1.00 83.06 180 A 1 
ATOM 1415 C C   . ASP A 1 180 ? 6.785   21.023  40.293  1.00 82.29 180 A 1 
ATOM 1416 O O   . ASP A 1 180 ? 7.355   22.098  40.467  1.00 79.22 180 A 1 
ATOM 1417 C CB  . ASP A 1 180 ? 6.223   20.508  37.901  1.00 81.78 180 A 1 
ATOM 1418 C CG  . ASP A 1 180 ? 6.497   19.723  36.614  1.00 76.93 180 A 1 
ATOM 1419 O OD1 . ASP A 1 180 ? 7.644   19.260  36.418  1.00 71.07 180 A 1 
ATOM 1420 O OD2 . ASP A 1 180 ? 5.528   19.569  35.832  1.00 72.13 180 A 1 
ATOM 1421 N N   . LEU A 1 181 ? 5.867   20.560  41.144  1.00 82.69 181 A 1 
ATOM 1422 C CA  . LEU A 1 181 ? 5.470   21.227  42.386  1.00 79.71 181 A 1 
ATOM 1423 C C   . LEU A 1 181 ? 6.370   20.856  43.584  1.00 80.59 181 A 1 
ATOM 1424 O O   . LEU A 1 181 ? 6.038   21.189  44.723  1.00 77.51 181 A 1 
ATOM 1425 C CB  . LEU A 1 181 ? 3.983   20.928  42.652  1.00 79.41 181 A 1 
ATOM 1426 C CG  . LEU A 1 181 ? 3.008   21.504  41.606  1.00 76.36 181 A 1 
ATOM 1427 C CD1 . LEU A 1 181 ? 1.598   20.984  41.883  1.00 71.14 181 A 1 
ATOM 1428 C CD2 . LEU A 1 181 ? 2.960   23.036  41.642  1.00 72.49 181 A 1 
ATOM 1429 N N   . GLU A 1 182 ? 7.470   20.156  43.355  1.00 82.79 182 A 1 
ATOM 1430 C CA  . GLU A 1 182 ? 8.425   19.669  44.362  1.00 82.47 182 A 1 
ATOM 1431 C C   . GLU A 1 182 ? 7.797   18.803  45.476  1.00 82.91 182 A 1 
ATOM 1432 O O   . GLU A 1 182 ? 8.370   18.608  46.560  1.00 78.05 182 A 1 
ATOM 1433 C CB  . GLU A 1 182 ? 9.296   20.811  44.911  1.00 80.39 182 A 1 
ATOM 1434 C CG  . GLU A 1 182 ? 10.070  21.588  43.821  1.00 75.05 182 A 1 
ATOM 1435 C CD  . GLU A 1 182 ? 11.071  22.595  44.417  1.00 68.41 182 A 1 
ATOM 1436 O OE1 . GLU A 1 182 ? 11.963  23.035  43.655  1.00 61.01 182 A 1 
ATOM 1437 O OE2 . GLU A 1 182 ? 10.975  22.889  45.631  1.00 62.90 182 A 1 
ATOM 1438 N N   . PHE A 1 183 ? 6.609   18.243  45.222  1.00 82.69 183 A 1 
ATOM 1439 C CA  . PHE A 1 183 ? 5.984   17.316  46.154  1.00 81.65 183 A 1 
ATOM 1440 C C   . PHE A 1 183 ? 6.583   15.916  46.032  1.00 82.39 183 A 1 
ATOM 1441 O O   . PHE A 1 183 ? 6.923   15.417  44.960  1.00 76.81 183 A 1 
ATOM 1442 C CB  . PHE A 1 183 ? 4.457   17.303  46.002  1.00 78.92 183 A 1 
ATOM 1443 C CG  . PHE A 1 183 ? 3.771   18.624  46.317  1.00 78.86 183 A 1 
ATOM 1444 C CD1 . PHE A 1 183 ? 4.074   19.331  47.497  1.00 72.73 183 A 1 
ATOM 1445 C CD2 . PHE A 1 183 ? 2.834   19.153  45.411  1.00 73.58 183 A 1 
ATOM 1446 C CE1 . PHE A 1 183 ? 3.476   20.579  47.747  1.00 69.67 183 A 1 
ATOM 1447 C CE2 . PHE A 1 183 ? 2.233   20.398  45.666  1.00 70.46 183 A 1 
ATOM 1448 C CZ  . PHE A 1 183 ? 2.563   21.118  46.826  1.00 71.26 183 A 1 
ATOM 1449 N N   . ASN A 1 184 ? 6.664   15.253  47.183  1.00 85.43 184 A 1 
ATOM 1450 C CA  . ASN A 1 184 ? 7.086   13.862  47.226  1.00 84.85 184 A 1 
ATOM 1451 C C   . ASN A 1 184 ? 5.856   12.938  47.126  1.00 86.66 184 A 1 
ATOM 1452 O O   . ASN A 1 184 ? 4.959   13.032  47.966  1.00 83.14 184 A 1 
ATOM 1453 C CB  . ASN A 1 184 ? 7.918   13.660  48.508  1.00 79.66 184 A 1 
ATOM 1454 C CG  . ASN A 1 184 ? 8.560   12.284  48.598  1.00 73.89 184 A 1 
ATOM 1455 O OD1 . ASN A 1 184 ? 8.247   11.364  47.873  1.00 65.07 184 A 1 
ATOM 1456 N ND2 . ASN A 1 184 ? 9.477   12.084  49.513  1.00 65.82 184 A 1 
ATOM 1457 N N   . ASP A 1 185 ? 5.847   12.017  46.178  1.00 86.99 185 A 1 
ATOM 1458 C CA  . ASP A 1 185 ? 4.790   11.003  46.026  1.00 87.56 185 A 1 
ATOM 1459 C C   . ASP A 1 185 ? 4.576   10.210  47.331  1.00 89.54 185 A 1 
ATOM 1460 O O   . ASP A 1 185 ? 3.450   9.928   47.721  1.00 88.43 185 A 1 
ATOM 1461 C CB  . ASP A 1 185 ? 5.133   10.075  44.844  1.00 84.76 185 A 1 
ATOM 1462 C CG  . ASP A 1 185 ? 3.940   9.219   44.374  1.00 78.36 185 A 1 
ATOM 1463 O OD1 . ASP A 1 185 ? 2.922   9.799   43.943  1.00 72.32 185 A 1 
ATOM 1464 O OD2 . ASP A 1 185 ? 4.047   7.974   44.410  1.00 70.86 185 A 1 
ATOM 1465 N N   . ALA A 1 186 ? 5.644   9.968   48.098  1.00 87.56 186 A 1 
ATOM 1466 C CA  . ALA A 1 186 ? 5.546   9.333   49.414  1.00 87.77 186 A 1 
ATOM 1467 C C   . ALA A 1 186 ? 4.723   10.153  50.432  1.00 89.33 186 A 1 
ATOM 1468 O O   . ALA A 1 186 ? 4.052   9.570   51.286  1.00 87.69 186 A 1 
ATOM 1469 C CB  . ALA A 1 186 ? 6.962   9.070   49.946  1.00 86.88 186 A 1 
ATOM 1470 N N   . ALA A 1 187 ? 4.749   11.487  50.366  1.00 88.34 187 A 1 
ATOM 1471 C CA  . ALA A 1 187 ? 3.938   12.337  51.236  1.00 88.12 187 A 1 
ATOM 1472 C C   . ALA A 1 187 ? 2.446   12.243  50.878  1.00 89.99 187 A 1 
ATOM 1473 O O   . ALA A 1 187 ? 1.607   12.165  51.777  1.00 89.02 187 A 1 
ATOM 1474 C CB  . ALA A 1 187 ? 4.450   13.780  51.175  1.00 87.19 187 A 1 
ATOM 1475 N N   . LEU A 1 188 ? 2.118   12.186  49.581  1.00 89.10 188 A 1 
ATOM 1476 C CA  . LEU A 1 188 ? 0.756   11.996  49.081  1.00 89.45 188 A 1 
ATOM 1477 C C   . LEU A 1 188 ? 0.219   10.597  49.429  1.00 90.83 188 A 1 
ATOM 1478 O O   . LEU A 1 188 ? -0.898  10.476  49.930  1.00 90.28 188 A 1 
ATOM 1479 C CB  . LEU A 1 188 ? 0.740   12.256  47.565  1.00 89.17 188 A 1 
ATOM 1480 C CG  . LEU A 1 188 ? 1.013   13.723  47.177  1.00 88.75 188 A 1 
ATOM 1481 C CD1 . LEU A 1 188 ? 1.284   13.833  45.682  1.00 82.64 188 A 1 
ATOM 1482 C CD2 . LEU A 1 188 ? -0.182  14.622  47.513  1.00 84.62 188 A 1 
ATOM 1483 N N   . GLN A 1 189 ? 1.025   9.556   49.275  1.00 90.06 189 A 1 
ATOM 1484 C CA  . GLN A 1 189 ? 0.679   8.199   49.712  1.00 89.38 189 A 1 
ATOM 1485 C C   . GLN A 1 189 ? 0.472   8.114   51.232  1.00 90.52 189 A 1 
ATOM 1486 O O   . GLN A 1 189 ? -0.460  7.458   51.698  1.00 89.94 189 A 1 
ATOM 1487 C CB  . GLN A 1 189 ? 1.768   7.208   49.272  1.00 88.87 189 A 1 
ATOM 1488 C CG  . GLN A 1 189 ? 1.849   7.014   47.746  1.00 83.60 189 A 1 
ATOM 1489 C CD  . GLN A 1 189 ? 0.621   6.365   47.112  1.00 83.36 189 A 1 
ATOM 1490 O OE1 . GLN A 1 189 ? -0.266  5.811   47.748  1.00 74.69 189 A 1 
ATOM 1491 N NE2 . GLN A 1 189 ? 0.529   6.411   45.801  1.00 72.39 189 A 1 
ATOM 1492 N N   . ALA A 1 190 ? 1.281   8.825   52.030  1.00 89.73 190 A 1 
ATOM 1493 C CA  . ALA A 1 190 ? 1.097   8.891   53.477  1.00 88.99 190 A 1 
ATOM 1494 C C   . ALA A 1 190 ? -0.203  9.622   53.874  1.00 90.07 190 A 1 
ATOM 1495 O O   . ALA A 1 190 ? -0.850  9.228   54.844  1.00 89.15 190 A 1 
ATOM 1496 C CB  . ALA A 1 190 ? 2.329   9.547   54.103  1.00 89.29 190 A 1 
ATOM 1497 N N   . LEU A 1 191 ? -0.603  10.675  53.140  1.00 89.75 191 A 1 
ATOM 1498 C CA  . LEU A 1 191 ? -1.910  11.323  53.315  1.00 89.43 191 A 1 
ATOM 1499 C C   . LEU A 1 191 ? -3.062  10.376  52.955  1.00 90.79 191 A 1 
ATOM 1500 O O   . LEU A 1 191 ? -4.040  10.316  53.694  1.00 89.95 191 A 1 
ATOM 1501 C CB  . LEU A 1 191 ? -1.986  12.608  52.472  1.00 89.86 191 A 1 
ATOM 1502 C CG  . LEU A 1 191 ? -1.119  13.773  52.975  1.00 88.87 191 A 1 
ATOM 1503 C CD1 . LEU A 1 191 ? -1.172  14.911  51.956  1.00 81.14 191 A 1 
ATOM 1504 C CD2 . LEU A 1 191 ? -1.596  14.310  54.324  1.00 83.52 191 A 1 
ATOM 1505 N N   . ARG A 1 192 ? -2.922  9.592   51.879  1.00 90.49 192 A 1 
ATOM 1506 C CA  . ARG A 1 192 ? -3.887  8.552   51.494  1.00 90.65 192 A 1 
ATOM 1507 C C   . ARG A 1 192 ? -4.040  7.490   52.578  1.00 90.94 192 A 1 
ATOM 1508 O O   . ARG A 1 192 ? -5.156  7.169   52.962  1.00 89.30 192 A 1 
ATOM 1509 C CB  . ARG A 1 192 ? -3.451  7.932   50.159  1.00 90.47 192 A 1 
ATOM 1510 C CG  . ARG A 1 192 ? -4.543  7.024   49.589  1.00 89.91 192 A 1 
ATOM 1511 C CD  . ARG A 1 192 ? -4.065  6.364   48.290  1.00 87.41 192 A 1 
ATOM 1512 N NE  . ARG A 1 192 ? -5.165  5.620   47.681  1.00 80.63 192 A 1 
ATOM 1513 C CZ  . ARG A 1 192 ? -5.109  4.686   46.758  1.00 77.16 192 A 1 
ATOM 1514 N NH1 . ARG A 1 192 ? -3.979  4.259   46.253  1.00 71.08 192 A 1 
ATOM 1515 N NH2 . ARG A 1 192 ? -6.228  4.181   46.327  1.00 68.40 192 A 1 
ATOM 1516 N N   . GLY A 1 193 ? -2.937  7.001   53.119  1.00 89.74 193 A 1 
ATOM 1517 C CA  . GLY A 1 193 ? -2.959  6.034   54.223  1.00 89.34 193 A 1 
ATOM 1518 C C   . GLY A 1 193 ? -3.623  6.563   55.502  1.00 90.10 193 A 1 
ATOM 1519 O O   . GLY A 1 193 ? -4.089  5.777   56.319  1.00 86.55 193 A 1 
ATOM 1520 N N   . LYS A 1 194 ? -3.709  7.895   55.674  1.00 88.99 194 A 1 
ATOM 1521 C CA  . LYS A 1 194 ? -4.432  8.572   56.765  1.00 88.27 194 A 1 
ATOM 1522 C C   . LYS A 1 194 ? -5.887  8.913   56.414  1.00 89.85 194 A 1 
ATOM 1523 O O   . LYS A 1 194 ? -6.560  9.525   57.237  1.00 87.17 194 A 1 
ATOM 1524 C CB  . LYS A 1 194 ? -3.661  9.833   57.184  1.00 87.91 194 A 1 
ATOM 1525 C CG  . LYS A 1 194 ? -2.314  9.518   57.841  1.00 87.18 194 A 1 
ATOM 1526 C CD  . LYS A 1 194 ? -1.556  10.828  58.100  1.00 85.56 194 A 1 
ATOM 1527 C CE  . LYS A 1 194 ? -0.196  10.532  58.729  1.00 81.16 194 A 1 
ATOM 1528 N NZ  . LYS A 1 194 ? 0.542   11.793  58.996  1.00 74.02 194 A 1 
ATOM 1529 N N   . GLY A 1 195 ? -6.356  8.599   55.207  1.00 90.12 195 A 1 
ATOM 1530 C CA  . GLY A 1 195 ? -7.688  8.960   54.706  1.00 89.99 195 A 1 
ATOM 1531 C C   . GLY A 1 195 ? -7.872  10.455  54.392  1.00 91.48 195 A 1 
ATOM 1532 O O   . GLY A 1 195 ? -9.000  10.906  54.225  1.00 88.38 195 A 1 
ATOM 1533 N N   . LEU A 1 196 ? -6.792  11.247  54.330  1.00 89.23 196 A 1 
ATOM 1534 C CA  . LEU A 1 196 ? -6.828  12.704  54.134  1.00 89.38 196 A 1 
ATOM 1535 C C   . LEU A 1 196 ? -6.763  13.119  52.660  1.00 90.84 196 A 1 
ATOM 1536 O O   . LEU A 1 196 ? -7.156  14.228  52.308  1.00 88.37 196 A 1 
ATOM 1537 C CB  . LEU A 1 196 ? -5.672  13.346  54.913  1.00 88.89 196 A 1 
ATOM 1538 C CG  . LEU A 1 196 ? -5.657  13.056  56.423  1.00 88.75 196 A 1 
ATOM 1539 C CD1 . LEU A 1 196 ? -4.427  13.708  57.056  1.00 80.11 196 A 1 
ATOM 1540 C CD2 . LEU A 1 196 ? -6.913  13.572  57.122  1.00 82.86 196 A 1 
ATOM 1541 N N   . ALA A 1 197 ? -6.256  12.251  51.803  1.00 91.63 197 A 1 
ATOM 1542 C CA  . ALA A 1 197 ? -6.209  12.434  50.363  1.00 90.86 197 A 1 
ATOM 1543 C C   . ALA A 1 197 ? -6.576  11.124  49.659  1.00 90.97 197 A 1 
ATOM 1544 O O   . ALA A 1 197 ? -6.364  10.044  50.202  1.00 88.02 197 A 1 
ATOM 1545 C CB  . ALA A 1 197 ? -4.814  12.923  49.954  1.00 89.53 197 A 1 
ATOM 1546 N N   . GLU A 1 198 ? -7.092  11.224  48.442  1.00 90.93 198 A 1 
ATOM 1547 C CA  . GLU A 1 198 ? -7.368  10.059  47.601  1.00 90.47 198 A 1 
ATOM 1548 C C   . GLU A 1 198 ? -6.902  10.322  46.169  1.00 90.89 198 A 1 
ATOM 1549 O O   . GLU A 1 198 ? -6.693  11.467  45.752  1.00 88.35 198 A 1 
ATOM 1550 C CB  . GLU A 1 198 ? -8.862  9.688   47.696  1.00 88.12 198 A 1 
ATOM 1551 C CG  . GLU A 1 198 ? -9.215  8.296   47.133  1.00 78.87 198 A 1 
ATOM 1552 C CD  . GLU A 1 198 ? -8.407  7.163   47.786  1.00 77.65 198 A 1 
ATOM 1553 O OE1 . GLU A 1 198 ? -7.681  6.440   47.053  1.00 67.73 198 A 1 
ATOM 1554 O OE2 . GLU A 1 198 ? -8.439  7.036   49.023  1.00 68.84 198 A 1 
ATOM 1555 N N   . LEU A 1 199 ? -6.698  9.248   45.416  1.00 90.67 199 A 1 
ATOM 1556 C CA  . LEU A 1 199 ? -6.300  9.298   44.016  1.00 89.79 199 A 1 
ATOM 1557 C C   . LEU A 1 199 ? -7.517  8.963   43.150  1.00 90.41 199 A 1 
ATOM 1558 O O   . LEU A 1 199 ? -8.022  7.843   43.202  1.00 86.69 199 A 1 
ATOM 1559 C CB  . LEU A 1 199 ? -5.130  8.323   43.793  1.00 86.71 199 A 1 
ATOM 1560 C CG  . LEU A 1 199 ? -4.494  8.433   42.398  1.00 82.44 199 A 1 
ATOM 1561 C CD1 . LEU A 1 199 ? -3.637  9.686   42.254  1.00 75.36 199 A 1 
ATOM 1562 C CD2 . LEU A 1 199 ? -3.579  7.227   42.144  1.00 75.53 199 A 1 
ATOM 1563 N N   . ALA A 1 200 ? -7.944  9.913   42.329  1.00 90.76 200 A 1 
ATOM 1564 C CA  . ALA A 1 200 ? -8.998  9.720   41.342  1.00 89.56 200 A 1 
ATOM 1565 C C   . ALA A 1 200 ? -8.445  9.905   39.925  1.00 89.50 200 A 1 
ATOM 1566 O O   . ALA A 1 200 ? -7.303  10.327  39.725  1.00 86.76 200 A 1 
ATOM 1567 C CB  . ALA A 1 200 ? -10.166 10.651  41.658  1.00 88.11 200 A 1 
ATOM 1568 N N   . SER A 1 201 ? -9.262  9.570   38.946  1.00 88.78 201 A 1 
ATOM 1569 C CA  . SER A 1 201 ? -8.910  9.754   37.544  1.00 87.75 201 A 1 
ATOM 1570 C C   . SER A 1 201 ? -10.036 10.428  36.779  1.00 87.03 201 A 1 
ATOM 1571 O O   . SER A 1 201 ? -11.207 10.152  37.023  1.00 84.84 201 A 1 
ATOM 1572 C CB  . SER A 1 201 ? -8.540  8.419   36.898  1.00 85.76 201 A 1 
ATOM 1573 O OG  . SER A 1 201 ? -9.643  7.532   36.893  1.00 82.40 201 A 1 
ATOM 1574 N N   . GLU A 1 202 ? -9.665  11.251  35.807  1.00 86.56 202 A 1 
ATOM 1575 C CA  . GLU A 1 202 ? -10.584 11.954  34.918  1.00 85.25 202 A 1 
ATOM 1576 C C   . GLU A 1 202 ? -10.120 11.774  33.472  1.00 84.61 202 A 1 
ATOM 1577 O O   . GLU A 1 202 ? -8.922  11.652  33.195  1.00 79.92 202 A 1 
ATOM 1578 C CB  . GLU A 1 202 ? -10.643 13.428  35.347  1.00 81.58 202 A 1 
ATOM 1579 C CG  . GLU A 1 202 ? -11.777 14.226  34.699  1.00 72.15 202 A 1 
ATOM 1580 C CD  . GLU A 1 202 ? -11.847 15.676  35.212  1.00 73.36 202 A 1 
ATOM 1581 O OE1 . GLU A 1 202 ? -12.618 16.474  34.644  1.00 64.98 202 A 1 
ATOM 1582 O OE2 . GLU A 1 202 ? -11.111 16.035  36.173  1.00 68.95 202 A 1 
ATOM 1583 N N   . ALA A 1 203 ? -11.063 11.715  32.546  1.00 85.95 203 A 1 
ATOM 1584 C CA  . ALA A 1 203 ? -10.715 11.732  31.133  1.00 83.94 203 A 1 
ATOM 1585 C C   . ALA A 1 203 ? -10.021 13.068  30.796  1.00 84.80 203 A 1 
ATOM 1586 O O   . ALA A 1 203 ? -10.451 14.111  31.293  1.00 81.97 203 A 1 
ATOM 1587 C CB  . ALA A 1 203 ? -11.972 11.509  30.292  1.00 81.18 203 A 1 
ATOM 1588 N N   . PRO A 1 204 ? -8.974  13.065  29.959  1.00 85.07 204 A 1 
ATOM 1589 C CA  . PRO A 1 204 ? -8.349  14.304  29.521  1.00 83.84 204 A 1 
ATOM 1590 C C   . PRO A 1 204 ? -9.384  15.240  28.897  1.00 84.63 204 A 1 
ATOM 1591 O O   . PRO A 1 204 ? -10.211 14.801  28.095  1.00 81.93 204 A 1 
ATOM 1592 C CB  . PRO A 1 204 ? -7.270  13.904  28.510  1.00 81.42 204 A 1 
ATOM 1593 C CG  . PRO A 1 204 ? -6.970  12.449  28.864  1.00 78.47 204 A 1 
ATOM 1594 C CD  . PRO A 1 204 ? -8.307  11.919  29.378  1.00 81.46 204 A 1 
ATOM 1595 N N   . ALA A 1 205 ? -9.326  16.529  29.252  1.00 84.59 205 A 1 
ATOM 1596 C CA  . ALA A 1 205 ? -10.180 17.527  28.628  1.00 83.93 205 A 1 
ATOM 1597 C C   . ALA A 1 205 ? -9.872  17.599  27.125  1.00 84.58 205 A 1 
ATOM 1598 O O   . ALA A 1 205 ? -8.714  17.736  26.724  1.00 81.10 205 A 1 
ATOM 1599 C CB  . ALA A 1 205 ? -9.985  18.877  29.325  1.00 80.34 205 A 1 
ATOM 1600 N N   . ILE A 1 206 ? -10.918 17.516  26.311  1.00 84.55 206 A 1 
ATOM 1601 C CA  . ILE A 1 206 ? -10.796 17.680  24.863  1.00 84.49 206 A 1 
ATOM 1602 C C   . ILE A 1 206 ? -10.654 19.174  24.572  1.00 85.82 206 A 1 
ATOM 1603 O O   . ILE A 1 206 ? -11.566 19.955  24.846  1.00 82.58 206 A 1 
ATOM 1604 C CB  . ILE A 1 206 ? -11.995 17.037  24.130  1.00 81.27 206 A 1 
ATOM 1605 C CG1 . ILE A 1 206 ? -12.057 15.518  24.427  1.00 74.10 206 A 1 
ATOM 1606 C CG2 . ILE A 1 206 ? -11.893 17.296  22.617  1.00 73.12 206 A 1 
ATOM 1607 C CD1 . ILE A 1 206 ? -13.281 14.805  23.840  1.00 65.82 206 A 1 
ATOM 1608 N N   . SER A 1 207 ? -9.515  19.573  24.025  1.00 84.59 207 A 1 
ATOM 1609 C CA  . SER A 1 207 ? -9.301  20.941  23.557  1.00 84.37 207 A 1 
ATOM 1610 C C   . SER A 1 207 ? -9.892  21.093  22.160  1.00 86.87 207 A 1 
ATOM 1611 O O   . SER A 1 207 ? -9.387  20.503  21.200  1.00 83.81 207 A 1 
ATOM 1612 C CB  . SER A 1 207 ? -7.812  21.279  23.572  1.00 79.16 207 A 1 
ATOM 1613 O OG  . SER A 1 207 ? -7.620  22.627  23.180  1.00 68.46 207 A 1 
ATOM 1614 N N   . ASP A 1 208 ? -10.955 21.894  22.032  1.00 90.14 208 A 1 
ATOM 1615 C CA  . ASP A 1 208 ? -11.546 22.195  20.731  1.00 92.14 208 A 1 
ATOM 1616 C C   . ASP A 1 208 ? -10.802 23.349  20.045  1.00 93.19 208 A 1 
ATOM 1617 O O   . ASP A 1 208 ? -10.995 24.525  20.357  1.00 90.94 208 A 1 
ATOM 1618 C CB  . ASP A 1 208 ? -13.053 22.454  20.834  1.00 90.20 208 A 1 
ATOM 1619 C CG  . ASP A 1 208 ? -13.719 22.448  19.445  1.00 89.37 208 A 1 
ATOM 1620 O OD1 . ASP A 1 208 ? -13.004 22.312  18.421  1.00 85.18 208 A 1 
ATOM 1621 O OD2 . ASP A 1 208 ? -14.965 22.482  19.382  1.00 83.99 208 A 1 
ATOM 1622 N N   . TRP A 1 209 ? -9.965  22.996  19.076  1.00 94.11 209 A 1 
ATOM 1623 C CA  . TRP A 1 209 ? -9.175  23.954  18.297  1.00 94.54 209 A 1 
ATOM 1624 C C   . TRP A 1 209 ? -10.038 24.917  17.467  1.00 94.58 209 A 1 
ATOM 1625 O O   . TRP A 1 209 ? -9.568  25.992  17.102  1.00 92.88 209 A 1 
ATOM 1626 C CB  . TRP A 1 209 ? -8.220  23.173  17.388  1.00 94.47 209 A 1 
ATOM 1627 C CG  . TRP A 1 209 ? -8.877  22.261  16.392  1.00 95.24 209 A 1 
ATOM 1628 C CD1 . TRP A 1 209 ? -9.120  20.943  16.571  1.00 94.40 209 A 1 
ATOM 1629 C CD2 . TRP A 1 209 ? -9.409  22.580  15.071  1.00 95.78 209 A 1 
ATOM 1630 N NE1 . TRP A 1 209 ? -9.761  20.428  15.461  1.00 94.51 209 A 1 
ATOM 1631 C CE2 . TRP A 1 209 ? -9.967  21.394  14.509  1.00 95.52 209 A 1 
ATOM 1632 C CE3 . TRP A 1 209 ? -9.478  23.753  14.293  1.00 95.33 209 A 1 
ATOM 1633 C CZ2 . TRP A 1 209 ? -10.574 21.376  13.242  1.00 95.04 209 A 1 
ATOM 1634 C CZ3 . TRP A 1 209 ? -10.083 23.747  13.017  1.00 94.91 209 A 1 
ATOM 1635 C CH2 . TRP A 1 209 ? -10.632 22.563  12.496  1.00 94.32 209 A 1 
ATOM 1636 N N   . ARG A 1 210 ? -11.293 24.571  17.197  1.00 95.22 210 A 1 
ATOM 1637 C CA  . ARG A 1 210 ? -12.208 25.347  16.343  1.00 94.68 210 A 1 
ATOM 1638 C C   . ARG A 1 210 ? -12.509 26.725  16.918  1.00 93.99 210 A 1 
ATOM 1639 O O   . ARG A 1 210 ? -12.646 27.684  16.172  1.00 92.23 210 A 1 
ATOM 1640 C CB  . ARG A 1 210 ? -13.525 24.581  16.161  1.00 94.26 210 A 1 
ATOM 1641 C CG  . ARG A 1 210 ? -13.318 23.236  15.470  1.00 92.22 210 A 1 
ATOM 1642 C CD  . ARG A 1 210 ? -14.607 22.413  15.494  1.00 91.24 210 A 1 
ATOM 1643 N NE  . ARG A 1 210 ? -14.385 21.092  14.879  1.00 86.56 210 A 1 
ATOM 1644 C CZ  . ARG A 1 210 ? -13.784 20.056  15.445  1.00 84.11 210 A 1 
ATOM 1645 N NH1 . ARG A 1 210 ? -13.400 20.061  16.697  1.00 74.86 210 A 1 
ATOM 1646 N NH2 . ARG A 1 210 ? -13.542 18.992  14.736  1.00 75.89 210 A 1 
ATOM 1647 N N   . THR A 1 211 ? -12.563 26.825  18.252  1.00 94.00 211 A 1 
ATOM 1648 C CA  . THR A 1 211 ? -12.887 28.072  18.970  1.00 92.63 211 A 1 
ATOM 1649 C C   . THR A 1 211 ? -11.842 29.174  18.786  1.00 91.73 211 A 1 
ATOM 1650 O O   . THR A 1 211 ? -12.173 30.355  18.869  1.00 87.57 211 A 1 
ATOM 1651 C CB  . THR A 1 211 ? -13.053 27.804  20.472  1.00 90.93 211 A 1 
ATOM 1652 O OG1 . THR A 1 211 ? -11.886 27.208  20.998  1.00 82.72 211 A 1 
ATOM 1653 C CG2 . THR A 1 211 ? -14.219 26.867  20.773  1.00 79.35 211 A 1 
ATOM 1654 N N   . HIS A 1 212 ? -10.596 28.798  18.523  1.00 91.81 212 A 1 
ATOM 1655 C CA  . HIS A 1 212 ? -9.460  29.720  18.388  1.00 89.96 212 A 1 
ATOM 1656 C C   . HIS A 1 212 ? -8.762  29.579  17.030  1.00 89.86 212 A 1 
ATOM 1657 O O   . HIS A 1 212 ? -7.616  30.009  16.872  1.00 85.52 212 A 1 
ATOM 1658 C CB  . HIS A 1 212 ? -8.482  29.503  19.552  1.00 88.02 212 A 1 
ATOM 1659 C CG  . HIS A 1 212 ? -9.118  29.661  20.909  1.00 83.77 212 A 1 
ATOM 1660 N ND1 . HIS A 1 212 ? -9.649  28.654  21.672  1.00 72.37 212 A 1 
ATOM 1661 C CD2 . HIS A 1 212 ? -9.302  30.828  21.602  1.00 71.58 212 A 1 
ATOM 1662 C CE1 . HIS A 1 212 ? -10.145 29.198  22.794  1.00 70.47 212 A 1 
ATOM 1663 N NE2 . HIS A 1 212 ? -9.952  30.523  22.800  1.00 72.37 212 A 1 
ATOM 1664 N N   . PHE A 1 213 ? -9.428  28.939  16.058  1.00 91.41 213 A 1 
ATOM 1665 C CA  . PHE A 1 213 ? -8.826  28.728  14.749  1.00 91.30 213 A 1 
ATOM 1666 C C   . PHE A 1 213 ? -8.627  30.059  14.025  1.00 90.80 213 A 1 
ATOM 1667 O O   . PHE A 1 213 ? -9.567  30.814  13.780  1.00 87.96 213 A 1 
ATOM 1668 C CB  . PHE A 1 213 ? -9.655  27.757  13.901  1.00 90.91 213 A 1 
ATOM 1669 C CG  . PHE A 1 213 ? -9.044  27.543  12.526  1.00 92.05 213 A 1 
ATOM 1670 C CD1 . PHE A 1 213 ? -9.644  28.104  11.384  1.00 89.13 213 A 1 
ATOM 1671 C CD2 . PHE A 1 213 ? -7.829  26.845  12.397  1.00 89.77 213 A 1 
ATOM 1672 C CE1 . PHE A 1 213 ? -9.038  27.964  10.126  1.00 89.02 213 A 1 
ATOM 1673 C CE2 . PHE A 1 213 ? -7.218  26.710  11.137  1.00 89.25 213 A 1 
ATOM 1674 C CZ  . PHE A 1 213 ? -7.825  27.267  10.001  1.00 90.09 213 A 1 
ATOM 1675 N N   . ALA A 1 214 ? -7.395  30.315  13.656  1.00 90.56 214 A 1 
ATOM 1676 C CA  . ALA A 1 214 ? -7.009  31.447  12.833  1.00 88.68 214 A 1 
ATOM 1677 C C   . ALA A 1 214 ? -5.864  31.039  11.908  1.00 88.35 214 A 1 
ATOM 1678 O O   . ALA A 1 214 ? -5.034  30.189  12.245  1.00 84.47 214 A 1 
ATOM 1679 C CB  . ALA A 1 214 ? -6.631  32.626  13.740  1.00 86.05 214 A 1 
ATOM 1680 N N   . VAL A 1 215 ? -5.819  31.678  10.747  1.00 87.35 215 A 1 
ATOM 1681 C CA  . VAL A 1 215 ? -4.679  31.570  9.835   1.00 86.14 215 A 1 
ATOM 1682 C C   . VAL A 1 215 ? -3.756  32.754  10.111  1.00 86.38 215 A 1 
ATOM 1683 O O   . VAL A 1 215 ? -4.147  33.892  9.832   1.00 84.22 215 A 1 
ATOM 1684 C CB  . VAL A 1 215 ? -5.128  31.521  8.368   1.00 84.20 215 A 1 
ATOM 1685 C CG1 . VAL A 1 215 ? -3.915  31.369  7.447   1.00 78.26 215 A 1 
ATOM 1686 C CG2 . VAL A 1 215 ? -6.069  30.333  8.129   1.00 79.16 215 A 1 
ATOM 1687 N N   . PRO A 1 216 ? -2.566  32.536  10.692  1.00 86.49 216 A 1 
ATOM 1688 C CA  . PRO A 1 216 ? -1.630  33.616  10.956  1.00 85.19 216 A 1 
ATOM 1689 C C   . PRO A 1 216 ? -1.044  34.175  9.651   1.00 85.02 216 A 1 
ATOM 1690 O O   . PRO A 1 216 ? -0.749  33.440  8.703   1.00 77.41 216 A 1 
ATOM 1691 C CB  . PRO A 1 216 ? -0.565  33.021  11.888  1.00 82.05 216 A 1 
ATOM 1692 C CG  . PRO A 1 216 ? -0.589  31.530  11.569  1.00 79.41 216 A 1 
ATOM 1693 C CD  . PRO A 1 216 ? -2.041  31.269  11.196  1.00 83.04 216 A 1 
ATOM 1694 N N   . GLY A 1 217 ? -0.839  35.492  9.632   1.00 84.80 217 A 1 
ATOM 1695 C CA  . GLY A 1 217 ? -0.224  36.203  8.510   1.00 84.72 217 A 1 
ATOM 1696 C C   . GLY A 1 217 ? -1.167  36.510  7.339   1.00 86.32 217 A 1 
ATOM 1697 O O   . GLY A 1 217 ? -2.384  36.340  7.410   1.00 82.14 217 A 1 
ATOM 1698 N N   . GLU A 1 218 ? -0.585  36.993  6.245   1.00 84.63 218 A 1 
ATOM 1699 C CA  . GLU A 1 218 ? -1.335  37.314  5.025   1.00 86.20 218 A 1 
ATOM 1700 C C   . GLU A 1 218 ? -1.789  36.046  4.285   1.00 86.99 218 A 1 
ATOM 1701 O O   . GLU A 1 218 ? -1.133  34.998  4.319   1.00 83.02 218 A 1 
ATOM 1702 C CB  . GLU A 1 218 ? -0.515  38.205  4.072   1.00 83.43 218 A 1 
ATOM 1703 C CG  . GLU A 1 218 ? -0.260  39.620  4.625   1.00 73.59 218 A 1 
ATOM 1704 C CD  . GLU A 1 218 ? 0.386   40.577  3.600   1.00 68.17 218 A 1 
ATOM 1705 O OE1 . GLU A 1 218 ? 0.547   41.759  3.956   1.00 61.02 218 A 1 
ATOM 1706 O OE2 . GLU A 1 218 ? 0.697   40.165  2.447   1.00 61.90 218 A 1 
ATOM 1707 N N   . ARG A 1 219 ? -2.908  36.156  3.562   1.00 87.86 219 A 1 
ATOM 1708 C CA  . ARG A 1 219 ? -3.330  35.099  2.636   1.00 88.39 219 A 1 
ATOM 1709 C C   . ARG A 1 219 ? -2.244  34.854  1.586   1.00 90.25 219 A 1 
ATOM 1710 O O   . ARG A 1 219 ? -1.614  35.796  1.102   1.00 87.02 219 A 1 
ATOM 1711 C CB  . ARG A 1 219 ? -4.671  35.433  1.965   1.00 85.23 219 A 1 
ATOM 1712 C CG  . ARG A 1 219 ? -5.852  35.280  2.935   1.00 76.70 219 A 1 
ATOM 1713 C CD  . ARG A 1 219 ? -7.180  35.460  2.188   1.00 71.65 219 A 1 
ATOM 1714 N NE  . ARG A 1 219 ? -8.335  35.201  3.070   1.00 63.96 219 A 1 
ATOM 1715 C CZ  . ARG A 1 219 ? -9.609  35.169  2.708   1.00 56.92 219 A 1 
ATOM 1716 N NH1 . ARG A 1 219 ? -9.986  35.411  1.482   1.00 53.67 219 A 1 
ATOM 1717 N NH2 . ARG A 1 219 ? -10.538 34.889  3.579   1.00 50.75 219 A 1 
ATOM 1718 N N   . LEU A 1 220 ? -2.075  33.589  1.210   1.00 87.54 220 A 1 
ATOM 1719 C CA  . LEU A 1 220 ? -1.138  33.220  0.152   1.00 88.96 220 A 1 
ATOM 1720 C C   . LEU A 1 220 ? -1.481  33.962  -1.146  1.00 90.69 220 A 1 
ATOM 1721 O O   . LEU A 1 220 ? -2.631  33.961  -1.588  1.00 88.55 220 A 1 
ATOM 1722 C CB  . LEU A 1 220 ? -1.150  31.695  -0.067  1.00 87.36 220 A 1 
ATOM 1723 C CG  . LEU A 1 220 ? -0.593  30.877  1.114   1.00 85.41 220 A 1 
ATOM 1724 C CD1 . LEU A 1 220 ? -0.827  29.392  0.869   1.00 80.45 220 A 1 
ATOM 1725 C CD2 . LEU A 1 220 ? 0.909   31.102  1.313   1.00 80.99 220 A 1 
ATOM 1726 N N   . ARG A 1 221 ? -0.474  34.582  -1.751  1.00 91.14 221 A 1 
ATOM 1727 C CA  . ARG A 1 221 ? -0.617  35.217  -3.067  1.00 91.46 221 A 1 
ATOM 1728 C C   . ARG A 1 221 ? -0.580  34.137  -4.140  1.00 92.02 221 A 1 
ATOM 1729 O O   . ARG A 1 221 ? 0.485   33.627  -4.479  1.00 89.19 221 A 1 
ATOM 1730 C CB  . ARG A 1 221 ? 0.459   36.290  -3.283  1.00 90.32 221 A 1 
ATOM 1731 C CG  . ARG A 1 221 ? 0.304   37.458  -2.300  1.00 78.94 221 A 1 
ATOM 1732 C CD  . ARG A 1 221 ? 1.315   38.566  -2.614  1.00 74.86 221 A 1 
ATOM 1733 N NE  . ARG A 1 221 ? 1.267   39.632  -1.596  1.00 65.26 221 A 1 
ATOM 1734 C CZ  . ARG A 1 221 ? 1.922   40.778  -1.608  1.00 56.98 221 A 1 
ATOM 1735 N NH1 . ARG A 1 221 ? 2.695   41.125  -2.610  1.00 51.72 221 A 1 
ATOM 1736 N NH2 . ARG A 1 221 ? 1.810   41.595  -0.591  1.00 49.28 221 A 1 
ATOM 1737 N N   . LEU A 1 222 ? -1.754  33.782  -4.639  1.00 92.38 222 A 1 
ATOM 1738 C CA  . LEU A 1 222 ? -1.922  32.777  -5.680  1.00 93.44 222 A 1 
ATOM 1739 C C   . LEU A 1 222 ? -1.849  33.421  -7.069  1.00 93.70 222 A 1 
ATOM 1740 O O   . LEU A 1 222 ? -2.363  34.519  -7.282  1.00 92.30 222 A 1 
ATOM 1741 C CB  . LEU A 1 222 ? -3.249  32.034  -5.467  1.00 93.53 222 A 1 
ATOM 1742 C CG  . LEU A 1 222 ? -3.410  31.350  -4.094  1.00 93.60 222 A 1 
ATOM 1743 C CD1 . LEU A 1 222 ? -4.755  30.631  -4.057  1.00 91.06 222 A 1 
ATOM 1744 C CD2 . LEU A 1 222 ? -2.298  30.341  -3.799  1.00 91.30 222 A 1 
ATOM 1745 N N   . ASN A 1 223 ? -1.251  32.724  -8.022  1.00 93.83 223 A 1 
ATOM 1746 C CA  . ASN A 1 223 ? -1.383  33.090  -9.431  1.00 93.85 223 A 1 
ATOM 1747 C C   . ASN A 1 223 ? -2.782  32.714  -9.968  1.00 94.99 223 A 1 
ATOM 1748 O O   . ASN A 1 223 ? -3.558  32.031  -9.298  1.00 94.88 223 A 1 
ATOM 1749 C CB  . ASN A 1 223 ? -0.195  32.516  -10.229 1.00 92.77 223 A 1 
ATOM 1750 C CG  . ASN A 1 223 ? -0.241  31.014  -10.437 1.00 92.15 223 A 1 
ATOM 1751 O OD1 . ASN A 1 223 ? -1.265  30.432  -10.737 1.00 85.73 223 A 1 
ATOM 1752 N ND2 . ASN A 1 223 ? 0.884   30.340  -10.348 1.00 86.34 223 A 1 
ATOM 1753 N N   . THR A 1 224 ? -3.111  33.138  -11.185 1.00 94.94 224 A 1 
ATOM 1754 C CA  . THR A 1 224 ? -4.442  32.915  -11.781 1.00 95.40 224 A 1 
ATOM 1755 C C   . THR A 1 224 ? -4.823  31.433  -11.872 1.00 95.81 224 A 1 
ATOM 1756 O O   . THR A 1 224 ? -5.967  31.076  -11.598 1.00 95.40 224 A 1 
ATOM 1757 C CB  . THR A 1 224 ? -4.500  33.527  -13.190 1.00 94.81 224 A 1 
ATOM 1758 O OG1 . THR A 1 224 ? -3.977  34.831  -13.174 1.00 84.43 224 A 1 
ATOM 1759 C CG2 . THR A 1 224 ? -5.916  33.604  -13.749 1.00 82.45 224 A 1 
ATOM 1760 N N   . GLU A 1 225 ? -3.883  30.552  -12.227 1.00 95.35 225 A 1 
ATOM 1761 C CA  . GLU A 1 225 ? -4.136  29.108  -12.325 1.00 95.67 225 A 1 
ATOM 1762 C C   . GLU A 1 225 ? -4.409  28.499  -10.944 1.00 96.53 225 A 1 
ATOM 1763 O O   . GLU A 1 225 ? -5.387  27.770  -10.765 1.00 96.13 225 A 1 
ATOM 1764 C CB  . GLU A 1 225 ? -2.938  28.395  -12.979 1.00 94.62 225 A 1 
ATOM 1765 C CG  . GLU A 1 225 ? -2.703  28.798  -14.443 1.00 92.78 225 A 1 
ATOM 1766 C CD  . GLU A 1 225 ? -1.475  28.108  -15.064 1.00 93.13 225 A 1 
ATOM 1767 O OE1 . GLU A 1 225 ? -1.336  28.153  -16.306 1.00 87.31 225 A 1 
ATOM 1768 O OE2 . GLU A 1 225 ? -0.612  27.584  -14.316 1.00 88.77 225 A 1 
ATOM 1769 N N   . GLN A 1 226 ? -3.603  28.857  -9.948  1.00 95.95 226 A 1 
ATOM 1770 C CA  . GLN A 1 226 ? -3.772  28.424  -8.562  1.00 96.14 226 A 1 
ATOM 1771 C C   . GLN A 1 226 ? -5.100  28.920  -7.971  1.00 96.72 226 A 1 
ATOM 1772 O O   . GLN A 1 226 ? -5.839  28.137  -7.374  1.00 96.63 226 A 1 
ATOM 1773 C CB  . GLN A 1 226 ? -2.605  28.953  -7.722  1.00 95.35 226 A 1 
ATOM 1774 C CG  . GLN A 1 226 ? -1.250  28.300  -8.034  1.00 93.64 226 A 1 
ATOM 1775 C CD  . GLN A 1 226 ? -0.093  29.059  -7.386  1.00 93.42 226 A 1 
ATOM 1776 O OE1 . GLN A 1 226 ? -0.169  30.240  -7.072  1.00 88.13 226 A 1 
ATOM 1777 N NE2 . GLN A 1 226 ? 1.035   28.425  -7.182  1.00 86.81 226 A 1 
ATOM 1778 N N   . ALA A 1 227 ? -5.438  30.201  -8.166  1.00 96.61 227 A 1 
ATOM 1779 C CA  . ALA A 1 227 ? -6.700  30.774  -7.701  1.00 96.76 227 A 1 
ATOM 1780 C C   . ALA A 1 227 ? -7.914  30.089  -8.352  1.00 97.14 227 A 1 
ATOM 1781 O O   . ALA A 1 227 ? -8.886  29.769  -7.669  1.00 96.81 227 A 1 
ATOM 1782 C CB  . ALA A 1 227 ? -6.679  32.281  -7.983  1.00 96.28 227 A 1 
ATOM 1783 N N   . THR A 1 228 ? -7.832  29.800  -9.651  1.00 97.36 228 A 1 
ATOM 1784 C CA  . THR A 1 228 ? -8.867  29.047  -10.378 1.00 97.36 228 A 1 
ATOM 1785 C C   . THR A 1 228 ? -9.018  27.635  -9.815  1.00 97.61 228 A 1 
ATOM 1786 O O   . THR A 1 228 ? -10.141 27.187  -9.587  1.00 97.09 228 A 1 
ATOM 1787 C CB  . THR A 1 228 ? -8.544  28.977  -11.881 1.00 96.93 228 A 1 
ATOM 1788 O OG1 . THR A 1 228 ? -8.425  30.278  -12.403 1.00 91.92 228 A 1 
ATOM 1789 C CG2 . THR A 1 228 ? -9.637  28.273  -12.685 1.00 90.48 228 A 1 
ATOM 1790 N N   . ALA A 1 229 ? -7.906  26.947  -9.532  1.00 97.24 229 A 1 
ATOM 1791 C CA  . ALA A 1 229 ? -7.924  25.611  -8.942  1.00 97.29 229 A 1 
ATOM 1792 C C   . ALA A 1 229 ? -8.570  25.607  -7.547  1.00 97.53 229 A 1 
ATOM 1793 O O   . ALA A 1 229 ? -9.467  24.804  -7.291  1.00 97.16 229 A 1 
ATOM 1794 C CB  . ALA A 1 229 ? -6.491  25.063  -8.922  1.00 97.00 229 A 1 
ATOM 1795 N N   . VAL A 1 230 ? -8.189  26.540  -6.672  1.00 97.65 230 A 1 
ATOM 1796 C CA  . VAL A 1 230 ? -8.784  26.689  -5.333  1.00 97.46 230 A 1 
ATOM 1797 C C   . VAL A 1 230 ? -10.284 26.978  -5.433  1.00 97.42 230 A 1 
ATOM 1798 O O   . VAL A 1 230 ? -11.072 26.322  -4.757  1.00 96.68 230 A 1 
ATOM 1799 C CB  . VAL A 1 230 ? -8.057  27.781  -4.523  1.00 96.88 230 A 1 
ATOM 1800 C CG1 . VAL A 1 230 ? -8.749  28.089  -3.188  1.00 94.61 230 A 1 
ATOM 1801 C CG2 . VAL A 1 230 ? -6.626  27.341  -4.190  1.00 94.47 230 A 1 
ATOM 1802 N N   . GLY A 1 231 ? -10.694 27.904  -6.304  1.00 97.33 231 A 1 
ATOM 1803 C CA  . GLY A 1 231 ? -12.105 28.241  -6.517  1.00 97.17 231 A 1 
ATOM 1804 C C   . GLY A 1 231 ? -12.931 27.057  -7.028  1.00 97.39 231 A 1 
ATOM 1805 O O   . GLY A 1 231 ? -14.016 26.788  -6.510  1.00 96.67 231 A 1 
ATOM 1806 N N   . ALA A 1 232 ? -12.401 26.299  -7.986  1.00 97.57 232 A 1 
ATOM 1807 C CA  . ALA A 1 232 ? -13.059 25.110  -8.522  1.00 97.36 232 A 1 
ATOM 1808 C C   . ALA A 1 232 ? -13.257 24.031  -7.445  1.00 97.32 232 A 1 
ATOM 1809 O O   . ALA A 1 232 ? -14.368 23.527  -7.278  1.00 96.32 232 A 1 
ATOM 1810 C CB  . ALA A 1 232 ? -12.243 24.586  -9.709  1.00 97.07 232 A 1 
ATOM 1811 N N   . ILE A 1 233 ? -12.215 23.721  -6.675  1.00 97.44 233 A 1 
ATOM 1812 C CA  . ILE A 1 233 ? -12.277 22.737  -5.583  1.00 97.14 233 A 1 
ATOM 1813 C C   . ILE A 1 233 ? -13.257 23.201  -4.497  1.00 96.58 233 A 1 
ATOM 1814 O O   . ILE A 1 233 ? -14.100 22.417  -4.058  1.00 95.08 233 A 1 
ATOM 1815 C CB  . ILE A 1 233 ? -10.866 22.475  -5.014  1.00 97.11 233 A 1 
ATOM 1816 C CG1 . ILE A 1 233 ? -9.959  21.799  -6.073  1.00 96.37 233 A 1 
ATOM 1817 C CG2 . ILE A 1 233 ? -10.936 21.583  -3.758  1.00 96.02 233 A 1 
ATOM 1818 C CD1 . ILE A 1 233 ? -8.463  21.908  -5.752  1.00 94.17 233 A 1 
ATOM 1819 N N   . HIS A 1 234 ? -13.207 24.477  -4.109  1.00 97.38 234 A 1 
ATOM 1820 C CA  . HIS A 1 234 ? -14.094 25.040  -3.092  1.00 96.31 234 A 1 
ATOM 1821 C C   . HIS A 1 234 ? -15.572 24.994  -3.507  1.00 95.97 234 A 1 
ATOM 1822 O O   . HIS A 1 234 ? -16.420 24.651  -2.693  1.00 94.32 234 A 1 
ATOM 1823 C CB  . HIS A 1 234 ? -13.649 26.468  -2.771  1.00 94.80 234 A 1 
ATOM 1824 C CG  . HIS A 1 234 ? -14.432 27.071  -1.631  1.00 84.30 234 A 1 
ATOM 1825 N ND1 . HIS A 1 234 ? -14.475 26.606  -0.339  1.00 70.27 234 A 1 
ATOM 1826 C CD2 . HIS A 1 234 ? -15.262 28.156  -1.696  1.00 69.48 234 A 1 
ATOM 1827 C CE1 . HIS A 1 234 ? -15.316 27.397  0.357   1.00 67.08 234 A 1 
ATOM 1828 N NE2 . HIS A 1 234 ? -15.811 28.360  -0.426  1.00 68.69 234 A 1 
ATOM 1829 N N   . SER A 1 235 ? -15.883 25.228  -4.783  1.00 95.94 235 A 1 
ATOM 1830 C CA  . SER A 1 235 ? -17.258 25.134  -5.317  1.00 95.28 235 A 1 
ATOM 1831 C C   . SER A 1 235 ? -17.893 23.736  -5.218  1.00 94.67 235 A 1 
ATOM 1832 O O   . SER A 1 235 ? -19.097 23.580  -5.417  1.00 91.44 235 A 1 
ATOM 1833 C CB  . SER A 1 235 ? -17.279 25.610  -6.773  1.00 94.64 235 A 1 
ATOM 1834 O OG  . SER A 1 235 ? -16.760 24.638  -7.668  1.00 84.00 235 A 1 
ATOM 1835 N N   . ALA A 1 236 ? -17.083 22.710  -4.933  1.00 94.13 236 A 1 
ATOM 1836 C CA  . ALA A 1 236 ? -17.493 21.321  -4.786  1.00 93.01 236 A 1 
ATOM 1837 C C   . ALA A 1 236 ? -17.103 20.742  -3.412  1.00 93.25 236 A 1 
ATOM 1838 O O   . ALA A 1 236 ? -16.898 19.538  -3.294  1.00 89.66 236 A 1 
ATOM 1839 C CB  . ALA A 1 236 ? -16.920 20.531  -5.974  1.00 91.62 236 A 1 
ATOM 1840 N N   . SER A 1 237 ? -16.962 21.589  -2.388  1.00 93.84 237 A 1 
ATOM 1841 C CA  . SER A 1 237 ? -16.509 21.183  -1.046  1.00 92.89 237 A 1 
ATOM 1842 C C   . SER A 1 237 ? -17.530 20.356  -0.258  1.00 92.94 237 A 1 
ATOM 1843 O O   . SER A 1 237 ? -17.156 19.663  0.684   1.00 88.23 237 A 1 
ATOM 1844 C CB  . SER A 1 237 ? -16.104 22.415  -0.226  1.00 90.13 237 A 1 
ATOM 1845 O OG  . SER A 1 237 ? -17.157 23.355  -0.145  1.00 80.16 237 A 1 
ATOM 1846 N N   . ASP A 1 238 ? -18.798 20.407  -0.649  1.00 93.40 238 A 1 
ATOM 1847 C CA  . ASP A 1 238 ? -19.945 19.762  -0.005  1.00 93.22 238 A 1 
ATOM 1848 C C   . ASP A 1 238 ? -20.320 18.396  -0.607  1.00 94.35 238 A 1 
ATOM 1849 O O   . ASP A 1 238 ? -21.283 17.764  -0.173  1.00 89.67 238 A 1 
ATOM 1850 C CB  . ASP A 1 238 ? -21.134 20.735  -0.086  1.00 89.90 238 A 1 
ATOM 1851 C CG  . ASP A 1 238 ? -21.629 21.002  -1.524  1.00 81.84 238 A 1 
ATOM 1852 O OD1 . ASP A 1 238 ? -20.842 20.860  -2.493  1.00 71.90 238 A 1 
ATOM 1853 O OD2 . ASP A 1 238 ? -22.815 21.368  -1.669  1.00 74.29 238 A 1 
ATOM 1854 N N   . ARG A 1 239 ? -19.578 17.926  -1.617  1.00 95.90 239 A 1 
ATOM 1855 C CA  . ARG A 1 239 ? -19.871 16.681  -2.337  1.00 96.47 239 A 1 
ATOM 1856 C C   . ARG A 1 239 ? -18.609 15.992  -2.828  1.00 97.33 239 A 1 
ATOM 1857 O O   . ARG A 1 239 ? -17.554 16.608  -2.986  1.00 96.22 239 A 1 
ATOM 1858 C CB  . ARG A 1 239 ? -20.830 16.970  -3.495  1.00 94.47 239 A 1 
ATOM 1859 C CG  . ARG A 1 239 ? -20.240 17.946  -4.526  1.00 88.92 239 A 1 
ATOM 1860 C CD  . ARG A 1 239 ? -21.304 18.318  -5.555  1.00 87.50 239 A 1 
ATOM 1861 N NE  . ARG A 1 239 ? -20.868 19.476  -6.353  1.00 77.36 239 A 1 
ATOM 1862 C CZ  . ARG A 1 239 ? -21.667 20.378  -6.898  1.00 68.75 239 A 1 
ATOM 1863 N NH1 . ARG A 1 239 ? -22.962 20.249  -6.882  1.00 61.85 239 A 1 
ATOM 1864 N NH2 . ARG A 1 239 ? -21.172 21.446  -7.454  1.00 59.47 239 A 1 
ATOM 1865 N N   . PHE A 1 240 ? -18.750 14.717  -3.157  1.00 97.01 240 A 1 
ATOM 1866 C CA  . PHE A 1 240 ? -17.648 13.988  -3.768  1.00 97.39 240 A 1 
ATOM 1867 C C   . PHE A 1 240 ? -17.224 14.613  -5.100  1.00 97.48 240 A 1 
ATOM 1868 O O   . PHE A 1 240 ? -18.012 14.762  -6.037  1.00 96.32 240 A 1 
ATOM 1869 C CB  . PHE A 1 240 ? -18.000 12.515  -3.953  1.00 97.17 240 A 1 
ATOM 1870 C CG  . PHE A 1 240 ? -16.928 11.757  -4.715  1.00 97.67 240 A 1 
ATOM 1871 C CD1 . PHE A 1 240 ? -17.180 11.292  -6.021  1.00 96.00 240 A 1 
ATOM 1872 C CD2 . PHE A 1 240 ? -15.659 11.561  -4.141  1.00 96.51 240 A 1 
ATOM 1873 C CE1 . PHE A 1 240 ? -16.178 10.610  -6.731  1.00 96.35 240 A 1 
ATOM 1874 C CE2 . PHE A 1 240 ? -14.655 10.882  -4.855  1.00 96.11 240 A 1 
ATOM 1875 C CZ  . PHE A 1 240 ? -14.918 10.396  -6.146  1.00 96.91 240 A 1 
ATOM 1876 N N   . SER A 1 241 ? -15.949 14.911  -5.193  1.00 97.82 241 A 1 
ATOM 1877 C CA  . SER A 1 241 ? -15.287 15.261  -6.443  1.00 97.72 241 A 1 
ATOM 1878 C C   . SER A 1 241 ? -13.818 14.850  -6.385  1.00 98.17 241 A 1 
ATOM 1879 O O   . SER A 1 241 ? -13.117 15.163  -5.425  1.00 97.45 241 A 1 
ATOM 1880 C CB  . SER A 1 241 ? -15.454 16.750  -6.754  1.00 96.03 241 A 1 
ATOM 1881 O OG  . SER A 1 241 ? -15.090 17.565  -5.662  1.00 83.35 241 A 1 
ATOM 1882 N N   . ALA A 1 242 ? -13.368 14.128  -7.407  1.00 98.01 242 A 1 
ATOM 1883 C CA  . ALA A 1 242 ? -11.968 13.745  -7.539  1.00 98.22 242 A 1 
ATOM 1884 C C   . ALA A 1 242 ? -11.261 14.719  -8.487  1.00 98.30 242 A 1 
ATOM 1885 O O   . ALA A 1 242 ? -11.632 14.836  -9.659  1.00 97.43 242 A 1 
ATOM 1886 C CB  . ALA A 1 242 ? -11.880 12.285  -7.997  1.00 97.70 242 A 1 
ATOM 1887 N N   . TRP A 1 243 ? -10.255 15.402  -7.972  1.00 98.49 243 A 1 
ATOM 1888 C CA  . TRP A 1 243 ? -9.489  16.417  -8.682  1.00 98.49 243 A 1 
ATOM 1889 C C   . TRP A 1 243 ? -8.060  15.938  -8.910  1.00 98.49 243 A 1 
ATOM 1890 O O   . TRP A 1 243 ? -7.349  15.663  -7.942  1.00 97.96 243 A 1 
ATOM 1891 C CB  . TRP A 1 243 ? -9.503  17.722  -7.883  1.00 98.29 243 A 1 
ATOM 1892 C CG  . TRP A 1 243 ? -10.856 18.323  -7.669  1.00 98.19 243 A 1 
ATOM 1893 C CD1 . TRP A 1 243 ? -11.618 18.176  -6.564  1.00 96.96 243 A 1 
ATOM 1894 C CD2 . TRP A 1 243 ? -11.618 19.179  -8.572  1.00 97.71 243 A 1 
ATOM 1895 N NE1 . TRP A 1 243 ? -12.789 18.893  -6.710  1.00 96.43 243 A 1 
ATOM 1896 C CE2 . TRP A 1 243 ? -12.839 19.541  -7.926  1.00 97.19 243 A 1 
ATOM 1897 C CE3 . TRP A 1 243 ? -11.392 19.701  -9.862  1.00 96.88 243 A 1 
ATOM 1898 C CZ2 . TRP A 1 243 ? -13.779 20.391  -8.527  1.00 96.11 243 A 1 
ATOM 1899 C CZ3 . TRP A 1 243 ? -12.333 20.550  -10.476 1.00 95.35 243 A 1 
ATOM 1900 C CH2 . TRP A 1 243 ? -13.522 20.900  -9.808  1.00 94.72 243 A 1 
ATOM 1901 N N   . LEU A 1 244 ? -7.632  15.887  -10.157 1.00 98.24 244 A 1 
ATOM 1902 C CA  . LEU A 1 244 ? -6.216  15.786  -10.493 1.00 98.19 244 A 1 
ATOM 1903 C C   . LEU A 1 244 ? -5.633  17.198  -10.572 1.00 98.16 244 A 1 
ATOM 1904 O O   . LEU A 1 244 ? -5.959  17.952  -11.488 1.00 97.57 244 A 1 
ATOM 1905 C CB  . LEU A 1 244 ? -6.048  14.998  -11.804 1.00 97.94 244 A 1 
ATOM 1906 C CG  . LEU A 1 244 ? -4.608  15.013  -12.347 1.00 97.50 244 A 1 
ATOM 1907 C CD1 . LEU A 1 244 ? -3.602  14.399  -11.376 1.00 95.78 244 A 1 
ATOM 1908 C CD2 . LEU A 1 244 ? -4.541  14.251  -13.666 1.00 95.72 244 A 1 
ATOM 1909 N N   . LEU A 1 245 ? -4.760  17.545  -9.634  1.00 98.04 245 A 1 
ATOM 1910 C CA  . LEU A 1 245 ? -3.964  18.765  -9.684  1.00 97.65 245 A 1 
ATOM 1911 C C   . LEU A 1 245 ? -2.641  18.465  -10.402 1.00 97.14 245 A 1 
ATOM 1912 O O   . LEU A 1 245 ? -1.628  18.130  -9.779  1.00 95.64 245 A 1 
ATOM 1913 C CB  . LEU A 1 245 ? -3.804  19.326  -8.257  1.00 97.23 245 A 1 
ATOM 1914 C CG  . LEU A 1 245 ? -3.137  20.710  -8.221  1.00 96.20 245 A 1 
ATOM 1915 C CD1 . LEU A 1 245 ? -4.028  21.797  -8.830  1.00 93.57 245 A 1 
ATOM 1916 C CD2 . LEU A 1 245 ? -2.840  21.100  -6.772  1.00 93.59 245 A 1 
ATOM 1917 N N   . ALA A 1 246 ? -2.682  18.560  -11.726 1.00 96.38 246 A 1 
ATOM 1918 C CA  . ALA A 1 246 ? -1.541  18.334  -12.602 1.00 95.83 246 A 1 
ATOM 1919 C C   . ALA A 1 246 ? -0.695  19.607  -12.690 1.00 94.65 246 A 1 
ATOM 1920 O O   . ALA A 1 246 ? -1.005  20.543  -13.427 1.00 90.79 246 A 1 
ATOM 1921 C CB  . ALA A 1 246 ? -2.055  17.858  -13.968 1.00 95.08 246 A 1 
ATOM 1922 N N   . GLY A 1 247 ? 0.373   19.665  -11.893 1.00 90.55 247 A 1 
ATOM 1923 C CA  . GLY A 1 247 ? 1.219   20.849  -11.807 1.00 88.99 247 A 1 
ATOM 1924 C C   . GLY A 1 247 ? 2.688   20.523  -11.994 1.00 89.47 247 A 1 
ATOM 1925 O O   . GLY A 1 247 ? 3.230   19.721  -11.237 1.00 85.83 247 A 1 
ATOM 1926 N N   . ILE A 1 248 ? 3.344   21.204  -12.925 1.00 88.05 248 A 1 
ATOM 1927 C CA  . ILE A 1 248 ? 4.790   21.037  -13.142 1.00 86.37 248 A 1 
ATOM 1928 C C   . ILE A 1 248 ? 5.579   21.230  -11.835 1.00 87.22 248 A 1 
ATOM 1929 O O   . ILE A 1 248 ? 5.127   21.902  -10.897 1.00 83.88 248 A 1 
ATOM 1930 C CB  . ILE A 1 248 ? 5.316   21.949  -14.277 1.00 83.05 248 A 1 
ATOM 1931 C CG1 . ILE A 1 248 ? 5.187   23.451  -13.929 1.00 75.11 248 A 1 
ATOM 1932 C CG2 . ILE A 1 248 ? 4.622   21.601  -15.602 1.00 74.06 248 A 1 
ATOM 1933 C CD1 . ILE A 1 248 ? 5.825   24.381  -14.969 1.00 70.55 248 A 1 
ATOM 1934 N N   . THR A 1 249 ? 6.770   20.656  -11.750 1.00 85.78 249 A 1 
ATOM 1935 C CA  . THR A 1 249 ? 7.641   20.831  -10.578 1.00 82.74 249 A 1 
ATOM 1936 C C   . THR A 1 249 ? 7.886   22.317  -10.309 1.00 81.01 249 A 1 
ATOM 1937 O O   . THR A 1 249 ? 8.271   23.076  -11.203 1.00 75.17 249 A 1 
ATOM 1938 C CB  . THR A 1 249 ? 8.966   20.075  -10.753 1.00 80.06 249 A 1 
ATOM 1939 O OG1 . THR A 1 249 ? 8.672   18.735  -11.048 1.00 70.34 249 A 1 
ATOM 1940 C CG2 . THR A 1 249 ? 9.818   20.076  -9.486  1.00 69.30 249 A 1 
ATOM 1941 N N   . GLY A 1 250 ? 7.623   22.752  -9.075  1.00 83.89 250 A 1 
ATOM 1942 C CA  . GLY A 1 250 ? 7.718   24.160  -8.677  1.00 83.41 250 A 1 
ATOM 1943 C C   . GLY A 1 250 ? 6.526   25.042  -9.088  1.00 85.08 250 A 1 
ATOM 1944 O O   . GLY A 1 250 ? 6.630   26.260  -8.984  1.00 82.50 250 A 1 
ATOM 1945 N N   . SER A 1 251 ? 5.388   24.483  -9.518  1.00 87.75 251 A 1 
ATOM 1946 C CA  . SER A 1 251 ? 4.176   25.268  -9.843  1.00 88.97 251 A 1 
ATOM 1947 C C   . SER A 1 251 ? 3.367   25.741  -8.629  1.00 89.66 251 A 1 
ATOM 1948 O O   . SER A 1 251 ? 2.366   26.439  -8.793  1.00 87.38 251 A 1 
ATOM 1949 C CB  . SER A 1 251 ? 3.265   24.484  -10.784 1.00 88.72 251 A 1 
ATOM 1950 O OG  . SER A 1 251 ? 2.776   23.319  -10.155 1.00 86.94 251 A 1 
ATOM 1951 N N   . GLY A 1 252 ? 3.774   25.358  -7.414  1.00 90.07 252 A 1 
ATOM 1952 C CA  . GLY A 1 252 ? 3.070   25.730  -6.188  1.00 90.92 252 A 1 
ATOM 1953 C C   . GLY A 1 252 ? 1.819   24.887  -5.908  1.00 92.51 252 A 1 
ATOM 1954 O O   . GLY A 1 252 ? 0.808   25.408  -5.441  1.00 91.10 252 A 1 
ATOM 1955 N N   . LYS A 1 253 ? 1.862   23.566  -6.177  1.00 93.24 253 A 1 
ATOM 1956 C CA  . LYS A 1 253 ? 0.792   22.630  -5.774  1.00 93.75 253 A 1 
ATOM 1957 C C   . LYS A 1 253 ? 0.498   22.719  -4.272  1.00 94.05 253 A 1 
ATOM 1958 O O   . LYS A 1 253 ? -0.660  22.746  -3.871  1.00 93.30 253 A 1 
ATOM 1959 C CB  . LYS A 1 253 ? 1.161   21.182  -6.133  1.00 93.09 253 A 1 
ATOM 1960 C CG  . LYS A 1 253 ? 1.230   20.913  -7.646  1.00 91.60 253 A 1 
ATOM 1961 C CD  . LYS A 1 253 ? 1.404   19.417  -7.954  1.00 89.49 253 A 1 
ATOM 1962 C CE  . LYS A 1 253 ? 2.726   18.802  -7.480  1.00 83.75 253 A 1 
ATOM 1963 N NZ  . LYS A 1 253 ? 3.842   19.103  -8.400  1.00 79.62 253 A 1 
ATOM 1964 N N   . THR A 1 254 ? 1.538   22.828  -3.445  1.00 92.67 254 A 1 
ATOM 1965 C CA  . THR A 1 254 ? 1.393   22.926  -1.985  1.00 92.26 254 A 1 
ATOM 1966 C C   . THR A 1 254 ? 0.630   24.184  -1.565  1.00 93.01 254 A 1 
ATOM 1967 O O   . THR A 1 254 ? -0.161  24.126  -0.636  1.00 92.36 254 A 1 
ATOM 1968 C CB  . THR A 1 254 ? 2.762   22.904  -1.298  1.00 90.66 254 A 1 
ATOM 1969 O OG1 . THR A 1 254 ? 3.571   21.881  -1.819  1.00 85.77 254 A 1 
ATOM 1970 C CG2 . THR A 1 254 ? 2.647   22.666  0.211   1.00 85.00 254 A 1 
ATOM 1971 N N   . GLU A 1 255 ? 0.801   25.314  -2.253  1.00 93.35 255 A 1 
ATOM 1972 C CA  . GLU A 1 255 ? 0.061   26.555  -2.022  1.00 93.54 255 A 1 
ATOM 1973 C C   . GLU A 1 255 ? -1.437  26.364  -2.282  1.00 94.65 255 A 1 
ATOM 1974 O O   . GLU A 1 255 ? -2.261  26.856  -1.503  1.00 94.09 255 A 1 
ATOM 1975 C CB  . GLU A 1 255 ? 0.621   27.667  -2.925  1.00 92.25 255 A 1 
ATOM 1976 C CG  . GLU A 1 255 ? 2.023   28.191  -2.569  1.00 87.95 255 A 1 
ATOM 1977 C CD  . GLU A 1 255 ? 3.221   27.259  -2.851  1.00 85.30 255 A 1 
ATOM 1978 O OE1 . GLU A 1 255 ? 4.338   27.617  -2.429  1.00 75.58 255 A 1 
ATOM 1979 O OE2 . GLU A 1 255 ? 3.068   26.126  -3.353  1.00 75.75 255 A 1 
ATOM 1980 N N   . VAL A 1 256 ? -1.796  25.597  -3.310  1.00 94.90 256 A 1 
ATOM 1981 C CA  . VAL A 1 256 ? -3.188  25.200  -3.567  1.00 95.90 256 A 1 
ATOM 1982 C C   . VAL A 1 256 ? -3.710  24.324  -2.429  1.00 96.20 256 A 1 
ATOM 1983 O O   . VAL A 1 256 ? -4.789  24.603  -1.912  1.00 95.79 256 A 1 
ATOM 1984 C CB  . VAL A 1 256 ? -3.343  24.506  -4.935  1.00 96.17 256 A 1 
ATOM 1985 C CG1 . VAL A 1 256 ? -4.775  24.019  -5.180  1.00 94.84 256 A 1 
ATOM 1986 C CG2 . VAL A 1 256 ? -2.967  25.455  -6.077  1.00 94.60 256 A 1 
ATOM 1987 N N   . TYR A 1 257 ? -2.944  23.325  -1.972  1.00 95.03 257 A 1 
ATOM 1988 C CA  . TYR A 1 257 ? -3.346  22.480  -0.840  1.00 95.03 257 A 1 
ATOM 1989 C C   . TYR A 1 257 ? -3.600  23.307  0.416   1.00 95.43 257 A 1 
ATOM 1990 O O   . TYR A 1 257 ? -4.670  23.195  1.007   1.00 94.82 257 A 1 
ATOM 1991 C CB  . TYR A 1 257 ? -2.288  21.412  -0.510  1.00 94.25 257 A 1 
ATOM 1992 C CG  . TYR A 1 257 ? -1.827  20.504  -1.632  1.00 94.47 257 A 1 
ATOM 1993 C CD1 . TYR A 1 257 ? -2.653  20.202  -2.731  1.00 91.54 257 A 1 
ATOM 1994 C CD2 . TYR A 1 257 ? -0.535  19.950  -1.550  1.00 91.38 257 A 1 
ATOM 1995 C CE1 . TYR A 1 257 ? -2.175  19.375  -3.764  1.00 90.74 257 A 1 
ATOM 1996 C CE2 . TYR A 1 257 ? -0.057  19.123  -2.572  1.00 90.28 257 A 1 
ATOM 1997 C CZ  . TYR A 1 257 ? -0.868  18.838  -3.686  1.00 91.63 257 A 1 
ATOM 1998 O OH  . TYR A 1 257 ? -0.387  18.059  -4.677  1.00 89.34 257 A 1 
ATOM 1999 N N   . LEU A 1 258 ? -2.650  24.161  0.797   1.00 95.38 258 A 1 
ATOM 2000 C CA  . LEU A 1 258 ? -2.763  25.005  1.983   1.00 94.83 258 A 1 
ATOM 2001 C C   . LEU A 1 258 ? -4.001  25.907  1.904   1.00 95.27 258 A 1 
ATOM 2002 O O   . LEU A 1 258 ? -4.759  25.979  2.866   1.00 94.78 258 A 1 
ATOM 2003 C CB  . LEU A 1 258 ? -1.473  25.830  2.158   1.00 93.84 258 A 1 
ATOM 2004 C CG  . LEU A 1 258 ? -0.212  25.015  2.520   1.00 91.87 258 A 1 
ATOM 2005 C CD1 . LEU A 1 258 ? 1.012   25.931  2.504   1.00 89.21 258 A 1 
ATOM 2006 C CD2 . LEU A 1 258 ? -0.295  24.358  3.893   1.00 88.96 258 A 1 
ATOM 2007 N N   . SER A 1 259 ? -4.274  26.511  0.750   1.00 95.35 259 A 1 
ATOM 2008 C CA  . SER A 1 259 ? -5.445  27.376  0.555   1.00 95.67 259 A 1 
ATOM 2009 C C   . SER A 1 259 ? -6.773  26.610  0.625   1.00 95.96 259 A 1 
ATOM 2010 O O   . SER A 1 259 ? -7.761  27.115  1.157   1.00 95.15 259 A 1 
ATOM 2011 C CB  . SER A 1 259 ? -5.360  28.092  -0.793  1.00 95.41 259 A 1 
ATOM 2012 O OG  . SER A 1 259 ? -4.158  28.829  -0.900  1.00 85.61 259 A 1 
ATOM 2013 N N   . VAL A 1 260 ? -6.825  25.378  0.123   1.00 96.35 260 A 1 
ATOM 2014 C CA  . VAL A 1 260 ? -8.015  24.520  0.266   1.00 96.73 260 A 1 
ATOM 2015 C C   . VAL A 1 260 ? -8.200  24.099  1.723   1.00 96.71 260 A 1 
ATOM 2016 O O   . VAL A 1 260 ? -9.318  24.155  2.236   1.00 96.25 260 A 1 
ATOM 2017 C CB  . VAL A 1 260 ? -7.939  23.299  -0.667  1.00 96.85 260 A 1 
ATOM 2018 C CG1 . VAL A 1 260 ? -9.084  22.309  -0.394  1.00 95.56 260 A 1 
ATOM 2019 C CG2 . VAL A 1 260 ? -8.043  23.725  -2.136  1.00 95.60 260 A 1 
ATOM 2020 N N   . LEU A 1 261 ? -7.120  23.722  2.411   1.00 96.80 261 A 1 
ATOM 2021 C CA  . LEU A 1 261 ? -7.154  23.351  3.825   1.00 96.75 261 A 1 
ATOM 2022 C C   . LEU A 1 261 ? -7.630  24.513  4.700   1.00 96.56 261 A 1 
ATOM 2023 O O   . LEU A 1 261 ? -8.443  24.280  5.586   1.00 95.77 261 A 1 
ATOM 2024 C CB  . LEU A 1 261 ? -5.768  22.858  4.269   1.00 96.48 261 A 1 
ATOM 2025 C CG  . LEU A 1 261 ? -5.341  21.514  3.654   1.00 94.75 261 A 1 
ATOM 2026 C CD1 . LEU A 1 261 ? -3.877  21.237  3.996   1.00 90.52 261 A 1 
ATOM 2027 C CD2 . LEU A 1 261 ? -6.172  20.349  4.169   1.00 90.17 261 A 1 
ATOM 2028 N N   . GLU A 1 262 ? -7.211  25.753  4.434   1.00 95.87 262 A 1 
ATOM 2029 C CA  . GLU A 1 262 ? -7.711  26.948  5.131   1.00 95.07 262 A 1 
ATOM 2030 C C   . GLU A 1 262 ? -9.239  27.021  5.116   1.00 95.08 262 A 1 
ATOM 2031 O O   . GLU A 1 262 ? -9.862  27.198  6.163   1.00 93.73 262 A 1 
ATOM 2032 C CB  . GLU A 1 262 ? -7.150  28.228  4.485   1.00 93.22 262 A 1 
ATOM 2033 C CG  . GLU A 1 262 ? -5.692  28.481  4.864   1.00 83.70 262 A 1 
ATOM 2034 C CD  . GLU A 1 262 ? -5.018  29.577  4.035   1.00 83.46 262 A 1 
ATOM 2035 O OE1 . GLU A 1 262 ? -3.779  29.502  3.882   1.00 75.83 262 A 1 
ATOM 2036 O OE2 . GLU A 1 262 ? -5.677  30.548  3.610   1.00 77.91 262 A 1 
ATOM 2037 N N   . ASN A 1 263 ? -9.852  26.820  3.957   1.00 95.41 263 A 1 
ATOM 2038 C CA  . ASN A 1 263 ? -11.302 26.871  3.798   1.00 95.06 263 A 1 
ATOM 2039 C C   . ASN A 1 263 ? -12.007 25.725  4.542   1.00 95.60 263 A 1 
ATOM 2040 O O   . ASN A 1 263 ? -13.052 25.939  5.151   1.00 94.60 263 A 1 
ATOM 2041 C CB  . ASN A 1 263 ? -11.640 26.840  2.301   1.00 94.17 263 A 1 
ATOM 2042 C CG  . ASN A 1 263 ? -11.182 28.076  1.547   1.00 91.10 263 A 1 
ATOM 2043 O OD1 . ASN A 1 263 ? -11.094 29.179  2.061   1.00 82.71 263 A 1 
ATOM 2044 N ND2 . ASN A 1 263 ? -10.909 27.941  0.274   1.00 82.59 263 A 1 
ATOM 2045 N N   . VAL A 1 264 ? -11.441 24.517  4.514   1.00 96.18 264 A 1 
ATOM 2046 C CA  . VAL A 1 264 ? -11.998 23.342  5.202   1.00 96.70 264 A 1 
ATOM 2047 C C   . VAL A 1 264 ? -11.907 23.497  6.722   1.00 96.81 264 A 1 
ATOM 2048 O O   . VAL A 1 264 ? -12.888 23.260  7.429   1.00 96.15 264 A 1 
ATOM 2049 C CB  . VAL A 1 264 ? -11.285 22.064  4.716   1.00 96.67 264 A 1 
ATOM 2050 C CG1 . VAL A 1 264 ? -11.672 20.821  5.522   1.00 94.99 264 A 1 
ATOM 2051 C CG2 . VAL A 1 264 ? -11.636 21.786  3.248   1.00 95.05 264 A 1 
ATOM 2052 N N   . LEU A 1 265 ? -10.757 23.932  7.234   1.00 96.82 265 A 1 
ATOM 2053 C CA  . LEU A 1 265 ? -10.543 24.140  8.666   1.00 96.65 265 A 1 
ATOM 2054 C C   . LEU A 1 265 ? -11.395 25.295  9.206   1.00 96.32 265 A 1 
ATOM 2055 O O   . LEU A 1 265 ? -11.910 25.197  10.318  1.00 95.46 265 A 1 
ATOM 2056 C CB  . LEU A 1 265 ? -9.051  24.389  8.933   1.00 96.64 265 A 1 
ATOM 2057 C CG  . LEU A 1 265 ? -8.115  23.210  8.611   1.00 95.54 265 A 1 
ATOM 2058 C CD1 . LEU A 1 265 ? -6.673  23.639  8.878   1.00 91.97 265 A 1 
ATOM 2059 C CD2 . LEU A 1 265 ? -8.410  21.967  9.439   1.00 91.32 265 A 1 
ATOM 2060 N N   . ALA A 1 266 ? -11.612 26.354  8.421   1.00 95.80 266 A 1 
ATOM 2061 C CA  . ALA A 1 266 ? -12.507 27.457  8.776   1.00 95.20 266 A 1 
ATOM 2062 C C   . ALA A 1 266 ? -13.973 27.013  8.926   1.00 95.18 266 A 1 
ATOM 2063 O O   . ALA A 1 266 ? -14.730 27.639  9.663   1.00 93.96 266 A 1 
ATOM 2064 C CB  . ALA A 1 266 ? -12.361 28.558  7.722   1.00 94.23 266 A 1 
ATOM 2065 N N   . GLN A 1 267 ? -14.369 25.918  8.280   1.00 95.90 267 A 1 
ATOM 2066 C CA  . GLN A 1 267 ? -15.672 25.269  8.481   1.00 95.72 267 A 1 
ATOM 2067 C C   . GLN A 1 267 ? -15.696 24.335  9.706   1.00 96.11 267 A 1 
ATOM 2068 O O   . GLN A 1 267 ? -16.709 23.685  9.964   1.00 95.30 267 A 1 
ATOM 2069 C CB  . GLN A 1 267 ? -16.065 24.504  7.206   1.00 95.24 267 A 1 
ATOM 2070 C CG  . GLN A 1 267 ? -16.297 25.422  5.995   1.00 91.95 267 A 1 
ATOM 2071 C CD  . GLN A 1 267 ? -16.441 24.642  4.691   1.00 89.47 267 A 1 
ATOM 2072 O OE1 . GLN A 1 267 ? -16.508 23.422  4.640   1.00 81.30 267 A 1 
ATOM 2073 N NE2 . GLN A 1 267 ? -16.493 25.321  3.567   1.00 78.48 267 A 1 
ATOM 2074 N N   . GLY A 1 268 ? -14.596 24.231  10.449  1.00 96.01 268 A 1 
ATOM 2075 C CA  . GLY A 1 268 ? -14.453 23.338  11.598  1.00 96.22 268 A 1 
ATOM 2076 C C   . GLY A 1 268 ? -14.247 21.866  11.231  1.00 96.85 268 A 1 
ATOM 2077 O O   . GLY A 1 268 ? -14.282 21.010  12.117  1.00 95.75 268 A 1 
ATOM 2078 N N   . ARG A 1 269 ? -14.030 21.549  9.956   1.00 97.15 269 A 1 
ATOM 2079 C CA  . ARG A 1 269 ? -13.829 20.187  9.451   1.00 97.62 269 A 1 
ATOM 2080 C C   . ARG A 1 269 ? -12.351 19.797  9.471   1.00 97.92 269 A 1 
ATOM 2081 O O   . ARG A 1 269 ? -11.468 20.647  9.396   1.00 97.37 269 A 1 
ATOM 2082 C CB  . ARG A 1 269 ? -14.442 20.038  8.053   1.00 97.30 269 A 1 
ATOM 2083 C CG  . ARG A 1 269 ? -15.946 20.361  8.045   1.00 95.50 269 A 1 
ATOM 2084 C CD  . ARG A 1 269 ? -16.565 20.135  6.661   1.00 92.87 269 A 1 
ATOM 2085 N NE  . ARG A 1 269 ? -16.669 18.698  6.354   1.00 85.72 269 A 1 
ATOM 2086 C CZ  . ARG A 1 269 ? -16.999 18.164  5.191   1.00 81.77 269 A 1 
ATOM 2087 N NH1 . ARG A 1 269 ? -17.223 18.888  4.128   1.00 73.78 269 A 1 
ATOM 2088 N NH2 . ARG A 1 269 ? -17.116 16.874  5.087   1.00 72.41 269 A 1 
ATOM 2089 N N   . GLN A 1 270 ? -12.083 18.500  9.564   1.00 97.84 270 A 1 
ATOM 2090 C CA  . GLN A 1 270 ? -10.727 17.952  9.616   1.00 98.09 270 A 1 
ATOM 2091 C C   . GLN A 1 270 ? -10.199 17.620  8.214   1.00 98.22 270 A 1 
ATOM 2092 O O   . GLN A 1 270 ? -10.966 17.424  7.274   1.00 97.77 270 A 1 
ATOM 2093 C CB  . GLN A 1 270 ? -10.699 16.720  10.528  1.00 97.69 270 A 1 
ATOM 2094 C CG  . GLN A 1 270 ? -11.134 17.008  11.971  1.00 96.74 270 A 1 
ATOM 2095 C CD  . GLN A 1 270 ? -11.212 15.717  12.773  1.00 96.89 270 A 1 
ATOM 2096 O OE1 . GLN A 1 270 ? -12.233 15.049  12.818  1.00 92.22 270 A 1 
ATOM 2097 N NE2 . GLN A 1 270 ? -10.143 15.302  13.405  1.00 92.02 270 A 1 
ATOM 2098 N N   . ALA A 1 271 ? -8.881  17.488  8.081   1.00 98.11 271 A 1 
ATOM 2099 C CA  . ALA A 1 271 ? -8.236  17.144  6.817   1.00 98.16 271 A 1 
ATOM 2100 C C   . ALA A 1 271 ? -7.265  15.967  6.952   1.00 98.23 271 A 1 
ATOM 2101 O O   . ALA A 1 271 ? -6.513  15.870  7.926   1.00 97.62 271 A 1 
ATOM 2102 C CB  . ALA A 1 271 ? -7.548  18.392  6.265   1.00 97.68 271 A 1 
ATOM 2103 N N   . LEU A 1 272 ? -7.242  15.098  5.947   1.00 98.30 272 A 1 
ATOM 2104 C CA  . LEU A 1 272 ? -6.228  14.058  5.779   1.00 98.29 272 A 1 
ATOM 2105 C C   . LEU A 1 272 ? -5.295  14.443  4.627   1.00 98.22 272 A 1 
ATOM 2106 O O   . LEU A 1 272 ? -5.737  14.581  3.489   1.00 97.65 272 A 1 
ATOM 2107 C CB  . LEU A 1 272 ? -6.916  12.699  5.548   1.00 98.11 272 A 1 
ATOM 2108 C CG  . LEU A 1 272 ? -5.953  11.540  5.217   1.00 97.63 272 A 1 
ATOM 2109 C CD1 . LEU A 1 272 ? -4.951  11.267  6.338   1.00 96.21 272 A 1 
ATOM 2110 C CD2 . LEU A 1 272 ? -6.747  10.260  4.970   1.00 96.05 272 A 1 
ATOM 2111 N N   . VAL A 1 273 ? -4.003  14.558  4.918   1.00 97.71 273 A 1 
ATOM 2112 C CA  . VAL A 1 273 ? -2.954  14.798  3.924   1.00 97.38 273 A 1 
ATOM 2113 C C   . VAL A 1 273 ? -2.059  13.571  3.854   1.00 97.10 273 A 1 
ATOM 2114 O O   . VAL A 1 273 ? -1.311  13.271  4.782   1.00 96.06 273 A 1 
ATOM 2115 C CB  . VAL A 1 273 ? -2.154  16.076  4.238   1.00 96.92 273 A 1 
ATOM 2116 C CG1 . VAL A 1 273 ? -1.127  16.354  3.131   1.00 95.78 273 A 1 
ATOM 2117 C CG2 . VAL A 1 273 ? -3.069  17.300  4.359   1.00 95.76 273 A 1 
ATOM 2118 N N   . MET A 1 274 ? -2.145  12.845  2.758   1.00 97.12 274 A 1 
ATOM 2119 C CA  . MET A 1 274 ? -1.306  11.688  2.488   1.00 96.88 274 A 1 
ATOM 2120 C C   . MET A 1 274 ? -0.099  12.101  1.648   1.00 96.25 274 A 1 
ATOM 2121 O O   . MET A 1 274 ? -0.247  12.732  0.603   1.00 95.35 274 A 1 
ATOM 2122 C CB  . MET A 1 274 ? -2.111  10.576  1.812   1.00 96.98 274 A 1 
ATOM 2123 C CG  . MET A 1 274 ? -3.259  10.055  2.688   1.00 96.02 274 A 1 
ATOM 2124 S SD  . MET A 1 274 ? -4.256  8.734   1.948   1.00 94.74 274 A 1 
ATOM 2125 C CE  . MET A 1 274 ? -3.000  7.447   1.730   1.00 84.88 274 A 1 
ATOM 2126 N N   . VAL A 1 275 ? 1.082   11.715  2.104   1.00 95.10 275 A 1 
ATOM 2127 C CA  . VAL A 1 275 ? 2.357   11.961  1.424   1.00 94.37 275 A 1 
ATOM 2128 C C   . VAL A 1 275 ? 3.131   10.645  1.280   1.00 93.81 275 A 1 
ATOM 2129 O O   . VAL A 1 275 ? 2.949   9.729   2.095   1.00 91.78 275 A 1 
ATOM 2130 C CB  . VAL A 1 275 ? 3.194   13.038  2.147   1.00 93.07 275 A 1 
ATOM 2131 C CG1 . VAL A 1 275 ? 2.479   14.396  2.175   1.00 87.21 275 A 1 
ATOM 2132 C CG2 . VAL A 1 275 ? 3.532   12.656  3.588   1.00 88.09 275 A 1 
ATOM 2133 N N   . PRO A 1 276 ? 4.000   10.509  0.274   1.00 91.79 276 A 1 
ATOM 2134 C CA  . PRO A 1 276 ? 4.953   9.408   0.212   1.00 90.26 276 A 1 
ATOM 2135 C C   . PRO A 1 276 ? 5.801   9.344   1.486   1.00 88.13 276 A 1 
ATOM 2136 O O   . PRO A 1 276 ? 6.056   10.366  2.121   1.00 80.36 276 A 1 
ATOM 2137 C CB  . PRO A 1 276 ? 5.823   9.679   -1.020  1.00 88.65 276 A 1 
ATOM 2138 C CG  . PRO A 1 276 ? 4.950   10.569  -1.890  1.00 87.06 276 A 1 
ATOM 2139 C CD  . PRO A 1 276 ? 4.179   11.391  -0.864  1.00 90.13 276 A 1 
ATOM 2140 N N   . GLU A 1 277 ? 6.286   8.154   1.853   1.00 85.14 277 A 1 
ATOM 2141 C CA  . GLU A 1 277 ? 7.078   7.970   3.089   1.00 81.64 277 A 1 
ATOM 2142 C C   . GLU A 1 277 ? 8.306   8.893   3.137   1.00 79.70 277 A 1 
ATOM 2143 O O   . GLU A 1 277 ? 8.622   9.472   4.170   1.00 73.43 277 A 1 
ATOM 2144 C CB  . GLU A 1 277 ? 7.458   6.484   3.209   1.00 78.31 277 A 1 
ATOM 2145 C CG  . GLU A 1 277 ? 8.172   6.131   4.530   1.00 71.01 277 A 1 
ATOM 2146 C CD  . GLU A 1 277 ? 8.173   4.620   4.831   1.00 67.93 277 A 1 
ATOM 2147 O OE1 . GLU A 1 277 ? 8.342   4.270   6.027   1.00 61.54 277 A 1 
ATOM 2148 O OE2 . GLU A 1 277 ? 7.911   3.816   3.907   1.00 59.48 277 A 1 
ATOM 2149 N N   . ILE A 1 278 ? 8.918   9.116   1.993   1.00 77.13 278 A 1 
ATOM 2150 C CA  . ILE A 1 278 ? 10.046  10.025  1.788   1.00 74.89 278 A 1 
ATOM 2151 C C   . ILE A 1 278 ? 9.648   11.507  1.746   1.00 75.21 278 A 1 
ATOM 2152 O O   . ILE A 1 278 ? 10.484  12.363  2.006   1.00 68.77 278 A 1 
ATOM 2153 C CB  . ILE A 1 278 ? 10.760  9.634   0.488   1.00 69.19 278 A 1 
ATOM 2154 C CG1 . ILE A 1 278 ? 9.762   9.608   -0.693  1.00 63.20 278 A 1 
ATOM 2155 C CG2 . ILE A 1 278 ? 11.456  8.272   0.684   1.00 59.01 278 A 1 
ATOM 2156 C CD1 . ILE A 1 278 ? 10.424  9.384   -2.038  1.00 53.11 278 A 1 
ATOM 2157 N N   . GLY A 1 279 ? 8.398   11.825  1.428   1.00 75.43 279 A 1 
ATOM 2158 C CA  . GLY A 1 279 ? 7.887   13.200  1.395   1.00 74.81 279 A 1 
ATOM 2159 C C   . GLY A 1 279 ? 7.543   13.750  2.776   1.00 77.35 279 A 1 
ATOM 2160 O O   . GLY A 1 279 ? 7.360   14.954  2.941   1.00 74.24 279 A 1 
ATOM 2161 N N   . LEU A 1 280 ? 7.470   12.887  3.787   1.00 80.59 280 A 1 
ATOM 2162 C CA  . LEU A 1 280 ? 7.181   13.266  5.164   1.00 80.28 280 A 1 
ATOM 2163 C C   . LEU A 1 280 ? 8.443   13.781  5.881   1.00 79.86 280 A 1 
ATOM 2164 O O   . LEU A 1 280 ? 8.959   13.161  6.810   1.00 75.02 280 A 1 
ATOM 2165 C CB  . LEU A 1 280 ? 6.491   12.092  5.876   1.00 78.64 280 A 1 
ATOM 2166 C CG  . LEU A 1 280 ? 5.857   12.495  7.216   1.00 76.42 280 A 1 
ATOM 2167 C CD1 . LEU A 1 280 ? 4.679   13.455  7.033   1.00 71.54 280 A 1 
ATOM 2168 C CD2 . LEU A 1 280 ? 5.335   11.244  7.918   1.00 72.94 280 A 1 
ATOM 2169 N N   . THR A 1 281 ? 8.944   14.933  5.441   1.00 81.42 281 A 1 
ATOM 2170 C CA  . THR A 1 281 ? 10.133  15.570  6.019   1.00 80.38 281 A 1 
ATOM 2171 C C   . THR A 1 281 ? 9.766   16.515  7.168   1.00 81.73 281 A 1 
ATOM 2172 O O   . THR A 1 281 ? 8.659   17.069  7.192   1.00 80.31 281 A 1 
ATOM 2173 C CB  . THR A 1 281 ? 10.957  16.316  4.962   1.00 77.46 281 A 1 
ATOM 2174 O OG1 . THR A 1 281 ? 10.287  17.473  4.518   1.00 72.45 281 A 1 
ATOM 2175 C CG2 . THR A 1 281 ? 11.265  15.455  3.744   1.00 71.73 281 A 1 
ATOM 2176 N N   . PRO A 1 282 ? 10.702  16.810  8.101   1.00 80.64 282 A 1 
ATOM 2177 C CA  . PRO A 1 282 ? 10.507  17.850  9.111   1.00 80.54 282 A 1 
ATOM 2178 C C   . PRO A 1 282 ? 10.130  19.209  8.509   1.00 82.61 282 A 1 
ATOM 2179 O O   . PRO A 1 282 ? 9.312   19.926  9.079   1.00 81.43 282 A 1 
ATOM 2180 C CB  . PRO A 1 282 ? 11.834  17.925  9.877   1.00 78.43 282 A 1 
ATOM 2181 C CG  . PRO A 1 282 ? 12.415  16.518  9.724   1.00 75.10 282 A 1 
ATOM 2182 C CD  . PRO A 1 282 ? 11.978  16.129  8.313   1.00 77.17 282 A 1 
ATOM 2183 N N   . GLN A 1 283 ? 10.669  19.547  7.336   1.00 80.12 283 A 1 
ATOM 2184 C CA  . GLN A 1 283 ? 10.376  20.784  6.608   1.00 80.67 283 A 1 
ATOM 2185 C C   . GLN A 1 283 ? 8.922   20.826  6.128   1.00 82.84 283 A 1 
ATOM 2186 O O   . GLN A 1 283 ? 8.228   21.824  6.338   1.00 82.07 283 A 1 
ATOM 2187 C CB  . GLN A 1 283 ? 11.321  20.897  5.409   1.00 78.23 283 A 1 
ATOM 2188 C CG  . GLN A 1 283 ? 12.804  21.046  5.800   1.00 70.16 283 A 1 
ATOM 2189 C CD  . GLN A 1 283 ? 13.755  20.600  4.691   1.00 66.39 283 A 1 
ATOM 2190 O OE1 . GLN A 1 283 ? 13.364  19.991  3.708   1.00 59.62 283 A 1 
ATOM 2191 N NE2 . GLN A 1 283 ? 15.038  20.834  4.823   1.00 55.24 283 A 1 
ATOM 2192 N N   . THR A 1 284 ? 8.425   19.732  5.551   1.00 82.88 284 A 1 
ATOM 2193 C CA  . THR A 1 284 ? 7.019   19.601  5.145   1.00 83.60 284 A 1 
ATOM 2194 C C   . THR A 1 284 ? 6.107   19.774  6.356   1.00 85.57 284 A 1 
ATOM 2195 O O   . THR A 1 284 ? 5.208   20.610  6.331   1.00 84.81 284 A 1 
ATOM 2196 C CB  . THR A 1 284 ? 6.759   18.248  4.460   1.00 82.59 284 A 1 
ATOM 2197 O OG1 . THR A 1 284 ? 7.611   18.110  3.350   1.00 76.37 284 A 1 
ATOM 2198 C CG2 . THR A 1 284 ? 5.329   18.121  3.933   1.00 74.99 284 A 1 
ATOM 2199 N N   . ILE A 1 285 ? 6.381   19.067  7.460   1.00 85.96 285 A 1 
ATOM 2200 C CA  . ILE A 1 285 ? 5.592   19.158  8.694   1.00 86.92 285 A 1 
ATOM 2201 C C   . ILE A 1 285 ? 5.616   20.586  9.264   1.00 88.24 285 A 1 
ATOM 2202 O O   . ILE A 1 285 ? 4.568   21.128  9.625   1.00 87.87 285 A 1 
ATOM 2203 C CB  . ILE A 1 285 ? 6.111   18.136  9.730   1.00 86.92 285 A 1 
ATOM 2204 C CG1 . ILE A 1 285 ? 5.953   16.687  9.215   1.00 84.82 285 A 1 
ATOM 2205 C CG2 . ILE A 1 285 ? 5.375   18.298  11.073  1.00 83.86 285 A 1 
ATOM 2206 C CD1 . ILE A 1 285 ? 6.842   15.687  9.965   1.00 77.61 285 A 1 
ATOM 2207 N N   . ALA A 1 286 ? 6.794   21.213  9.333   1.00 87.74 286 A 1 
ATOM 2208 C CA  . ALA A 1 286 ? 6.955   22.579  9.822   1.00 87.52 286 A 1 
ATOM 2209 C C   . ALA A 1 286 ? 6.138   23.573  8.989   1.00 87.82 286 A 1 
ATOM 2210 O O   . ALA A 1 286 ? 5.477   24.438  9.561   1.00 86.57 286 A 1 
ATOM 2211 C CB  . ALA A 1 286 ? 8.440   22.939  9.830   1.00 86.80 286 A 1 
ATOM 2212 N N   . ARG A 1 287 ? 6.102   23.412  7.674   1.00 86.69 287 A 1 
ATOM 2213 C CA  . ARG A 1 287 ? 5.326   24.264  6.771   1.00 86.11 287 A 1 
ATOM 2214 C C   . ARG A 1 287 ? 3.828   24.233  7.085   1.00 87.88 287 A 1 
ATOM 2215 O O   . ARG A 1 287 ? 3.191   25.285  7.101   1.00 86.20 287 A 1 
ATOM 2216 C CB  . ARG A 1 287 ? 5.627   23.849  5.324   1.00 83.98 287 A 1 
ATOM 2217 C CG  . ARG A 1 287 ? 5.022   24.829  4.314   1.00 75.39 287 A 1 
ATOM 2218 C CD  . ARG A 1 287 ? 5.402   24.438  2.888   1.00 72.27 287 A 1 
ATOM 2219 N NE  . ARG A 1 287 ? 4.851   25.415  1.935   1.00 65.79 287 A 1 
ATOM 2220 C CZ  . ARG A 1 287 ? 4.994   25.444  0.622   1.00 60.46 287 A 1 
ATOM 2221 N NH1 . ARG A 1 287 ? 5.656   24.541  -0.052  1.00 55.24 287 A 1 
ATOM 2222 N NH2 . ARG A 1 287 ? 4.460   26.414  -0.050  1.00 52.26 287 A 1 
ATOM 2223 N N   . PHE A 1 288 ? 3.265   23.066  7.381   1.00 88.59 288 A 1 
ATOM 2224 C CA  . PHE A 1 288 ? 1.861   22.953  7.799   1.00 89.34 288 A 1 
ATOM 2225 C C   . PHE A 1 288 ? 1.633   23.549  9.197   1.00 90.06 288 A 1 
ATOM 2226 O O   . PHE A 1 288 ? 0.697   24.324  9.380   1.00 88.42 288 A 1 
ATOM 2227 C CB  . PHE A 1 288 ? 1.395   21.492  7.740   1.00 89.52 288 A 1 
ATOM 2228 C CG  . PHE A 1 288 ? 1.056   20.997  6.342   1.00 90.42 288 A 1 
ATOM 2229 C CD1 . PHE A 1 288 ? -0.280  20.957  5.909   1.00 85.85 288 A 1 
ATOM 2230 C CD2 . PHE A 1 288 ? 2.070   20.565  5.472   1.00 86.59 288 A 1 
ATOM 2231 C CE1 . PHE A 1 288 ? -0.592  20.489  4.619   1.00 85.09 288 A 1 
ATOM 2232 C CE2 . PHE A 1 288 ? 1.761   20.106  4.179   1.00 85.47 288 A 1 
ATOM 2233 C CZ  . PHE A 1 288 ? 0.430   20.061  3.753   1.00 87.12 288 A 1 
ATOM 2234 N N   . ARG A 1 289 ? 2.518   23.258  10.164  1.00 89.35 289 A 1 
ATOM 2235 C CA  . ARG A 1 289 ? 2.408   23.788  11.536  1.00 88.57 289 A 1 
ATOM 2236 C C   . ARG A 1 289 ? 2.544   25.308  11.601  1.00 88.33 289 A 1 
ATOM 2237 O O   . ARG A 1 289 ? 1.856   25.936  12.390  1.00 86.59 289 A 1 
ATOM 2238 C CB  . ARG A 1 289 ? 3.456   23.136  12.447  1.00 88.89 289 A 1 
ATOM 2239 C CG  . ARG A 1 289 ? 3.099   21.683  12.779  1.00 86.44 289 A 1 
ATOM 2240 C CD  . ARG A 1 289 ? 4.152   21.084  13.714  1.00 84.26 289 A 1 
ATOM 2241 N NE  . ARG A 1 289 ? 3.770   19.726  14.144  1.00 81.75 289 A 1 
ATOM 2242 C CZ  . ARG A 1 289 ? 4.546   18.848  14.759  1.00 77.69 289 A 1 
ATOM 2243 N NH1 . ARG A 1 289 ? 5.794   19.104  15.047  1.00 72.03 289 A 1 
ATOM 2244 N NH2 . ARG A 1 289 ? 4.065   17.684  15.097  1.00 73.46 289 A 1 
ATOM 2245 N N   . GLN A 1 290 ? 3.411   25.889  10.787  1.00 88.72 290 A 1 
ATOM 2246 C CA  . GLN A 1 290 ? 3.595   27.341  10.715  1.00 88.02 290 A 1 
ATOM 2247 C C   . GLN A 1 290 ? 2.394   28.041  10.070  1.00 88.11 290 A 1 
ATOM 2248 O O   . GLN A 1 290 ? 2.087   29.176  10.424  1.00 86.11 290 A 1 
ATOM 2249 C CB  . GLN A 1 290 ? 4.860   27.652  9.907   1.00 87.00 290 A 1 
ATOM 2250 C CG  . GLN A 1 290 ? 6.148   27.361  10.691  1.00 79.59 290 A 1 
ATOM 2251 C CD  . GLN A 1 290 ? 7.400   27.475  9.821   1.00 76.91 290 A 1 
ATOM 2252 O OE1 . GLN A 1 290 ? 7.363   27.711  8.623   1.00 70.63 290 A 1 
ATOM 2253 N NE2 . GLN A 1 290 ? 8.569   27.294  10.391  1.00 67.31 290 A 1 
ATOM 2254 N N   . ARG A 1 291 ? 1.730   27.376  9.124   1.00 88.88 291 A 1 
ATOM 2255 C CA  . ARG A 1 291 ? 0.612   27.985  8.397   1.00 89.01 291 A 1 
ATOM 2256 C C   . ARG A 1 291 ? -0.685  28.012  9.197   1.00 89.26 291 A 1 
ATOM 2257 O O   . ARG A 1 291 ? -1.460  28.949  9.034   1.00 85.92 291 A 1 
ATOM 2258 C CB  . ARG A 1 291 ? 0.427   27.289  7.044   1.00 88.73 291 A 1 
ATOM 2259 C CG  . ARG A 1 291 ? -0.674  27.942  6.173   1.00 85.67 291 A 1 
ATOM 2260 C CD  . ARG A 1 291 ? -0.367  29.427  5.901   1.00 83.36 291 A 1 
ATOM 2261 N NE  . ARG A 1 291 ? -1.415  30.093  5.119   1.00 79.94 291 A 1 
ATOM 2262 C CZ  . ARG A 1 291 ? -1.522  31.399  4.941   1.00 76.51 291 A 1 
ATOM 2263 N NH1 . ARG A 1 291 ? -0.663  32.246  5.436   1.00 67.76 291 A 1 
ATOM 2264 N NH2 . ARG A 1 291 ? -2.518  31.885  4.270   1.00 68.01 291 A 1 
ATOM 2265 N N   . PHE A 1 292 ? -0.933  27.012  10.024  1.00 89.28 292 A 1 
ATOM 2266 C CA  . PHE A 1 292 ? -2.203  26.851  10.728  1.00 87.84 292 A 1 
ATOM 2267 C C   . PHE A 1 292 ? -2.007  26.937  12.242  1.00 86.31 292 A 1 
ATOM 2268 O O   . PHE A 1 292 ? -1.244  26.151  12.805  1.00 80.20 292 A 1 
ATOM 2269 C CB  . PHE A 1 292 ? -2.845  25.519  10.326  1.00 87.27 292 A 1 
ATOM 2270 C CG  . PHE A 1 292 ? -3.067  25.366  8.834   1.00 89.82 292 A 1 
ATOM 2271 C CD1 . PHE A 1 292 ? -4.053  26.123  8.185   1.00 85.76 292 A 1 
ATOM 2272 C CD2 . PHE A 1 292 ? -2.274  24.470  8.092   1.00 87.67 292 A 1 
ATOM 2273 C CE1 . PHE A 1 292 ? -4.255  25.981  6.804   1.00 86.14 292 A 1 
ATOM 2274 C CE2 . PHE A 1 292 ? -2.475  24.328  6.713   1.00 86.32 292 A 1 
ATOM 2275 C CZ  . PHE A 1 292 ? -3.464  25.084  6.067   1.00 87.92 292 A 1 
ATOM 2276 N N   . ASN A 1 293 ? -2.754  27.823  12.913  1.00 88.17 293 A 1 
ATOM 2277 C CA  . ASN A 1 293 ? -2.895  27.799  14.368  1.00 87.57 293 A 1 
ATOM 2278 C C   . ASN A 1 293 ? -3.880  26.689  14.782  1.00 89.22 293 A 1 
ATOM 2279 O O   . ASN A 1 293 ? -4.959  26.951  15.318  1.00 86.04 293 A 1 
ATOM 2280 C CB  . ASN A 1 293 ? -3.302  29.191  14.875  1.00 83.41 293 A 1 
ATOM 2281 C CG  . ASN A 1 293 ? -3.289  29.244  16.393  1.00 75.83 293 A 1 
ATOM 2282 O OD1 . ASN A 1 293 ? -2.481  28.610  17.048  1.00 64.92 293 A 1 
ATOM 2283 N ND2 . ASN A 1 293 ? -4.162  30.014  16.992  1.00 66.87 293 A 1 
ATOM 2284 N N   . ALA A 1 294 ? -3.559  25.447  14.434  1.00 92.22 294 A 1 
ATOM 2285 C CA  . ALA A 1 294 ? -4.392  24.276  14.657  1.00 93.13 294 A 1 
ATOM 2286 C C   . ALA A 1 294 ? -3.533  23.021  14.894  1.00 94.20 294 A 1 
ATOM 2287 O O   . ALA A 1 294 ? -2.417  22.927  14.377  1.00 93.00 294 A 1 
ATOM 2288 C CB  . ALA A 1 294 ? -5.312  24.104  13.443  1.00 91.93 294 A 1 
ATOM 2289 N N   . PRO A 1 295 ? -4.043  22.027  15.648  1.00 95.15 295 A 1 
ATOM 2290 C CA  . PRO A 1 295 ? -3.309  20.794  15.918  1.00 95.73 295 A 1 
ATOM 2291 C C   . PRO A 1 295 ? -3.052  19.972  14.649  1.00 96.59 295 A 1 
ATOM 2292 O O   . PRO A 1 295 ? -3.981  19.530  13.969  1.00 95.96 295 A 1 
ATOM 2293 C CB  . PRO A 1 295 ? -4.147  20.027  16.945  1.00 94.26 295 A 1 
ATOM 2294 C CG  . PRO A 1 295 ? -4.990  21.114  17.608  1.00 91.72 295 A 1 
ATOM 2295 C CD  . PRO A 1 295 ? -5.241  22.083  16.463  1.00 94.06 295 A 1 
ATOM 2296 N N   . VAL A 1 296 ? -1.771  19.729  14.368  1.00 95.61 296 A 1 
ATOM 2297 C CA  . VAL A 1 296 ? -1.303  18.890  13.259  1.00 95.55 296 A 1 
ATOM 2298 C C   . VAL A 1 296 ? -0.655  17.630  13.823  1.00 95.37 296 A 1 
ATOM 2299 O O   . VAL A 1 296 ? 0.430   17.688  14.414  1.00 94.16 296 A 1 
ATOM 2300 C CB  . VAL A 1 296 ? -0.326  19.645  12.334  1.00 94.86 296 A 1 
ATOM 2301 C CG1 . VAL A 1 296 ? 0.099   18.769  11.146  1.00 93.02 296 A 1 
ATOM 2302 C CG2 . VAL A 1 296 ? -0.933  20.938  11.779  1.00 93.01 296 A 1 
ATOM 2303 N N   . GLU A 1 297 ? -1.303  16.491  13.613  1.00 95.59 297 A 1 
ATOM 2304 C CA  . GLU A 1 297 ? -0.802  15.167  13.973  1.00 95.51 297 A 1 
ATOM 2305 C C   . GLU A 1 297 ? -0.103  14.507  12.781  1.00 95.72 297 A 1 
ATOM 2306 O O   . GLU A 1 297 ? -0.477  14.690  11.624  1.00 94.84 297 A 1 
ATOM 2307 C CB  . GLU A 1 297 ? -1.940  14.289  14.511  1.00 94.94 297 A 1 
ATOM 2308 C CG  . GLU A 1 297 ? -2.483  14.777  15.867  1.00 91.97 297 A 1 
ATOM 2309 C CD  . GLU A 1 297 ? -1.463  14.675  17.012  1.00 92.37 297 A 1 
ATOM 2310 O OE1 . GLU A 1 297 ? -1.513  15.500  17.950  1.00 85.20 297 A 1 
ATOM 2311 O OE2 . GLU A 1 297 ? -0.655  13.718  17.019  1.00 86.38 297 A 1 
ATOM 2312 N N   . VAL A 1 298 ? 0.921   13.725  13.077  1.00 95.04 298 A 1 
ATOM 2313 C CA  . VAL A 1 298 ? 1.761   13.096  12.050  1.00 94.44 298 A 1 
ATOM 2314 C C   . VAL A 1 298 ? 1.780   11.589  12.254  1.00 94.07 298 A 1 
ATOM 2315 O O   . VAL A 1 298 ? 2.098   11.116  13.341  1.00 92.14 298 A 1 
ATOM 2316 C CB  . VAL A 1 298 ? 3.181   13.692  12.044  1.00 92.99 298 A 1 
ATOM 2317 C CG1 . VAL A 1 298 ? 3.992   13.135  10.870  1.00 88.53 298 A 1 
ATOM 2318 C CG2 . VAL A 1 298 ? 3.158   15.220  11.905  1.00 89.01 298 A 1 
ATOM 2319 N N   . LEU A 1 299 ? 1.461   10.821  11.213  1.00 93.26 299 A 1 
ATOM 2320 C CA  . LEU A 1 299 ? 1.397   9.359   11.247  1.00 91.81 299 A 1 
ATOM 2321 C C   . LEU A 1 299 ? 2.387   8.733   10.259  1.00 89.28 299 A 1 
ATOM 2322 O O   . LEU A 1 299 ? 2.125   8.621   9.061   1.00 83.63 299 A 1 
ATOM 2323 C CB  . LEU A 1 299 ? -0.048  8.900   10.982  1.00 91.35 299 A 1 
ATOM 2324 C CG  . LEU A 1 299 ? -1.033  9.172   12.134  1.00 89.37 299 A 1 
ATOM 2325 C CD1 . LEU A 1 299 ? -2.426  8.728   11.704  1.00 85.56 299 A 1 
ATOM 2326 C CD2 . LEU A 1 299 ? -0.676  8.391   13.399  1.00 86.27 299 A 1 
ATOM 2327 N N   . HIS A 1 300 ? 3.519   8.248   10.791  1.00 87.40 300 A 1 
ATOM 2328 C CA  . HIS A 1 300 ? 4.550   7.558   10.013  1.00 84.00 300 A 1 
ATOM 2329 C C   . HIS A 1 300 ? 5.020   6.255   10.676  1.00 83.72 300 A 1 
ATOM 2330 O O   . HIS A 1 300 ? 4.648   5.929   11.808  1.00 80.41 300 A 1 
ATOM 2331 C CB  . HIS A 1 300 ? 5.711   8.524   9.729   1.00 80.81 300 A 1 
ATOM 2332 C CG  . HIS A 1 300 ? 6.424   9.004   10.972  1.00 79.30 300 A 1 
ATOM 2333 N ND1 . HIS A 1 300 ? 7.539   8.452   11.549  1.00 70.37 300 A 1 
ATOM 2334 C CD2 . HIS A 1 300 ? 6.076   10.088  11.732  1.00 69.63 300 A 1 
ATOM 2335 C CE1 . HIS A 1 300 ? 7.859   9.193   12.626  1.00 68.08 300 A 1 
ATOM 2336 N NE2 . HIS A 1 300 ? 6.994   10.198  12.781  1.00 68.68 300 A 1 
ATOM 2337 N N   . SER A 1 301 ? 5.830   5.483   9.952   1.00 78.58 301 A 1 
ATOM 2338 C CA  . SER A 1 301 ? 6.383   4.199   10.408  1.00 77.10 301 A 1 
ATOM 2339 C C   . SER A 1 301 ? 7.276   4.328   11.651  1.00 77.91 301 A 1 
ATOM 2340 O O   . SER A 1 301 ? 7.323   3.403   12.459  1.00 74.17 301 A 1 
ATOM 2341 C CB  . SER A 1 301 ? 7.169   3.549   9.252   1.00 73.21 301 A 1 
ATOM 2342 O OG  . SER A 1 301 ? 8.066   4.494   8.705   1.00 65.90 301 A 1 
ATOM 2343 N N   . GLY A 1 302 ? 7.916   5.482   11.858  1.00 77.40 302 A 1 
ATOM 2344 C CA  . GLY A 1 302 ? 8.815   5.750   12.985  1.00 77.85 302 A 1 
ATOM 2345 C C   . GLY A 1 302 ? 8.146   6.007   14.344  1.00 81.08 302 A 1 
ATOM 2346 O O   . GLY A 1 302 ? 8.859   6.042   15.347  1.00 78.84 302 A 1 
ATOM 2347 N N   . LEU A 1 303 ? 6.813   6.176   14.408  1.00 83.34 303 A 1 
ATOM 2348 C CA  . LEU A 1 303 ? 6.110   6.355   15.682  1.00 85.19 303 A 1 
ATOM 2349 C C   . LEU A 1 303 ? 6.120   5.065   16.507  1.00 86.47 303 A 1 
ATOM 2350 O O   . LEU A 1 303 ? 5.941   3.972   15.965  1.00 84.62 303 A 1 
ATOM 2351 C CB  . LEU A 1 303 ? 4.658   6.797   15.456  1.00 84.91 303 A 1 
ATOM 2352 C CG  . LEU A 1 303 ? 4.476   8.197   14.858  1.00 84.82 303 A 1 
ATOM 2353 C CD1 . LEU A 1 303 ? 2.978   8.454   14.705  1.00 80.14 303 A 1 
ATOM 2354 C CD2 . LEU A 1 303 ? 5.070   9.295   15.733  1.00 80.59 303 A 1 
ATOM 2355 N N   . ASN A 1 304 ? 6.250   5.207   17.828  1.00 87.27 304 A 1 
ATOM 2356 C CA  . ASN A 1 304 ? 5.988   4.101   18.740  1.00 89.16 304 A 1 
ATOM 2357 C C   . ASN A 1 304 ? 4.472   3.816   18.850  1.00 91.20 304 A 1 
ATOM 2358 O O   . ASN A 1 304 ? 3.626   4.580   18.371  1.00 90.71 304 A 1 
ATOM 2359 C CB  . ASN A 1 304 ? 6.720   4.353   20.074  1.00 87.50 304 A 1 
ATOM 2360 C CG  . ASN A 1 304 ? 6.087   5.424   20.934  1.00 84.36 304 A 1 
ATOM 2361 O OD1 . ASN A 1 304 ? 4.910   5.377   21.226  1.00 74.91 304 A 1 
ATOM 2362 N ND2 . ASN A 1 304 ? 6.845   6.376   21.415  1.00 75.94 304 A 1 
ATOM 2363 N N   . ASP A 1 305 ? 4.116   2.689   19.454  1.00 89.28 305 A 1 
ATOM 2364 C CA  . ASP A 1 305 ? 2.721   2.234   19.495  1.00 91.13 305 A 1 
ATOM 2365 C C   . ASP A 1 305 ? 1.803   3.158   20.314  1.00 92.22 305 A 1 
ATOM 2366 O O   . ASP A 1 305 ? 0.636   3.340   19.954  1.00 91.88 305 A 1 
ATOM 2367 C CB  . ASP A 1 305 ? 2.670   0.799   20.040  1.00 90.52 305 A 1 
ATOM 2368 C CG  . ASP A 1 305 ? 3.297   -0.235  19.105  1.00 88.72 305 A 1 
ATOM 2369 O OD1 . ASP A 1 305 ? 3.420   0.050   17.888  1.00 83.62 305 A 1 
ATOM 2370 O OD2 . ASP A 1 305 ? 3.614   -1.337  19.600  1.00 83.33 305 A 1 
ATOM 2371 N N   . SER A 1 306 ? 2.330   3.775   21.380  1.00 91.92 306 A 1 
ATOM 2372 C CA  . SER A 1 306 ? 1.595   4.720   22.229  1.00 91.24 306 A 1 
ATOM 2373 C C   . SER A 1 306 ? 1.338   6.048   21.512  1.00 91.75 306 A 1 
ATOM 2374 O O   . SER A 1 306 ? 0.208   6.527   21.509  1.00 90.54 306 A 1 
ATOM 2375 C CB  . SER A 1 306 ? 2.357   4.986   23.532  1.00 89.49 306 A 1 
ATOM 2376 O OG  . SER A 1 306 ? 2.538   3.778   24.251  1.00 76.87 306 A 1 
ATOM 2377 N N   . GLU A 1 307 ? 2.351   6.612   20.857  1.00 92.15 307 A 1 
ATOM 2378 C CA  . GLU A 1 307 ? 2.227   7.825   20.038  1.00 91.66 307 A 1 
ATOM 2379 C C   . GLU A 1 307 ? 1.218   7.622   18.905  1.00 92.75 307 A 1 
ATOM 2380 O O   . GLU A 1 307 ? 0.339   8.454   18.688  1.00 92.04 307 A 1 
ATOM 2381 C CB  . GLU A 1 307 ? 3.590   8.168   19.416  1.00 90.45 307 A 1 
ATOM 2382 C CG  . GLU A 1 307 ? 4.619   8.717   20.413  1.00 86.25 307 A 1 
ATOM 2383 C CD  . GLU A 1 307 ? 6.056   8.709   19.853  1.00 85.05 307 A 1 
ATOM 2384 O OE1 . GLU A 1 307 ? 6.937   9.286   20.520  1.00 75.87 307 A 1 
ATOM 2385 O OE2 . GLU A 1 307 ? 6.320   8.010   18.843  1.00 77.26 307 A 1 
ATOM 2386 N N   . ARG A 1 308 ? 1.297   6.472   18.232  1.00 94.12 308 A 1 
ATOM 2387 C CA  . ARG A 1 308 ? 0.372   6.123   17.151  1.00 94.45 308 A 1 
ATOM 2388 C C   . ARG A 1 308 ? -1.069  6.030   17.645  1.00 94.87 308 A 1 
ATOM 2389 O O   . ARG A 1 308 ? -1.963  6.529   16.965  1.00 93.93 308 A 1 
ATOM 2390 C CB  . ARG A 1 308 ? 0.840   4.814   16.506  1.00 93.57 308 A 1 
ATOM 2391 C CG  . ARG A 1 308 ? 0.013   4.443   15.265  1.00 87.79 308 A 1 
ATOM 2392 C CD  . ARG A 1 308 ? 0.490   3.124   14.661  1.00 85.05 308 A 1 
ATOM 2393 N NE  . ARG A 1 308 ? 1.892   3.185   14.220  1.00 75.86 308 A 1 
ATOM 2394 C CZ  . ARG A 1 308 ? 2.343   3.648   13.076  1.00 68.83 308 A 1 
ATOM 2395 N NH1 . ARG A 1 308 ? 1.554   4.008   12.110  1.00 59.26 308 A 1 
ATOM 2396 N NH2 . ARG A 1 308 ? 3.628   3.762   12.887  1.00 59.19 308 A 1 
ATOM 2397 N N   . LEU A 1 309 ? -1.304  5.402   18.800  1.00 94.16 309 A 1 
ATOM 2398 C CA  . LEU A 1 309 ? -2.634  5.342   19.403  1.00 94.46 309 A 1 
ATOM 2399 C C   . LEU A 1 309 ? -3.123  6.740   19.806  1.00 94.47 309 A 1 
ATOM 2400 O O   . LEU A 1 309 ? -4.273  7.066   19.535  1.00 93.79 309 A 1 
ATOM 2401 C CB  . LEU A 1 309 ? -2.626  4.371   20.600  1.00 94.34 309 A 1 
ATOM 2402 C CG  . LEU A 1 309 ? -3.980  4.280   21.331  1.00 93.66 309 A 1 
ATOM 2403 C CD1 . LEU A 1 309 ? -5.116  3.808   20.423  1.00 90.11 309 A 1 
ATOM 2404 C CD2 . LEU A 1 309 ? -3.887  3.305   22.502  1.00 89.91 309 A 1 
ATOM 2405 N N   . ALA A 1 310 ? -2.266  7.569   20.400  1.00 94.36 310 A 1 
ATOM 2406 C CA  . ALA A 1 310 ? -2.622  8.927   20.803  1.00 93.70 310 A 1 
ATOM 2407 C C   . ALA A 1 310 ? -3.064  9.781   19.605  1.00 94.12 310 A 1 
ATOM 2408 O O   . ALA A 1 310 ? -4.155  10.351  19.636  1.00 93.55 310 A 1 
ATOM 2409 C CB  . ALA A 1 310 ? -1.436  9.550   21.545  1.00 92.48 310 A 1 
ATOM 2410 N N   . SER A 1 311 ? -2.294  9.805   18.517  1.00 94.61 311 A 1 
ATOM 2411 C CA  . SER A 1 311 ? -2.678  10.526  17.294  1.00 94.83 311 A 1 
ATOM 2412 C C   . SER A 1 311 ? -3.956  9.967   16.658  1.00 95.24 311 A 1 
ATOM 2413 O O   . SER A 1 311 ? -4.791  10.729  16.172  1.00 94.65 311 A 1 
ATOM 2414 C CB  . SER A 1 311 ? -1.539  10.492  16.273  1.00 94.31 311 A 1 
ATOM 2415 O OG  . SER A 1 311 ? -0.404  11.178  16.752  1.00 85.67 311 A 1 
ATOM 2416 N N   . TRP A 1 312 ? -4.152  8.647   16.703  1.00 95.49 312 A 1 
ATOM 2417 C CA  . TRP A 1 312 ? -5.375  8.004   16.218  1.00 95.30 312 A 1 
ATOM 2418 C C   . TRP A 1 312 ? -6.610  8.432   17.032  1.00 95.39 312 A 1 
ATOM 2419 O O   . TRP A 1 312 ? -7.646  8.759   16.450  1.00 94.68 312 A 1 
ATOM 2420 C CB  . TRP A 1 312 ? -5.166  6.485   16.240  1.00 95.02 312 A 1 
ATOM 2421 C CG  . TRP A 1 312 ? -6.269  5.652   15.659  1.00 94.28 312 A 1 
ATOM 2422 C CD1 . TRP A 1 312 ? -6.281  5.118   14.417  1.00 91.73 312 A 1 
ATOM 2423 C CD2 . TRP A 1 312 ? -7.510  5.214   16.288  1.00 93.04 312 A 1 
ATOM 2424 N NE1 . TRP A 1 312 ? -7.428  4.384   14.233  1.00 91.61 312 A 1 
ATOM 2425 C CE2 . TRP A 1 312 ? -8.228  4.411   15.354  1.00 92.68 312 A 1 
ATOM 2426 C CE3 . TRP A 1 312 ? -8.105  5.409   17.557  1.00 91.63 312 A 1 
ATOM 2427 C CZ2 . TRP A 1 312 ? -9.474  3.837   15.655  1.00 90.74 312 A 1 
ATOM 2428 C CZ3 . TRP A 1 312 ? -9.360  4.840   17.863  1.00 89.93 312 A 1 
ATOM 2429 C CH2 . TRP A 1 312 ? -10.040 4.056   16.919  1.00 89.51 312 A 1 
ATOM 2430 N N   . LEU A 1 313 ? -6.495  8.488   18.365  1.00 94.56 313 A 1 
ATOM 2431 C CA  . LEU A 1 313 ? -7.569  8.934   19.260  1.00 94.40 313 A 1 
ATOM 2432 C C   . LEU A 1 313 ? -7.887  10.420  19.074  1.00 94.66 313 A 1 
ATOM 2433 O O   . LEU A 1 313 ? -9.058  10.770  18.947  1.00 94.27 313 A 1 
ATOM 2434 C CB  . LEU A 1 313 ? -7.181  8.654   20.725  1.00 93.97 313 A 1 
ATOM 2435 C CG  . LEU A 1 313 ? -7.207  7.167   21.112  1.00 92.08 313 A 1 
ATOM 2436 C CD1 . LEU A 1 313 ? -6.589  6.994   22.499  1.00 89.40 313 A 1 
ATOM 2437 C CD2 . LEU A 1 313 ? -8.628  6.600   21.145  1.00 89.27 313 A 1 
ATOM 2438 N N   . LYS A 1 314 ? -6.876  11.284  18.973  1.00 95.24 314 A 1 
ATOM 2439 C CA  . LYS A 1 314 ? -7.073  12.719  18.711  1.00 95.45 314 A 1 
ATOM 2440 C C   . LYS A 1 314 ? -7.804  12.973  17.395  1.00 95.94 314 A 1 
ATOM 2441 O O   . LYS A 1 314 ? -8.693  13.819  17.336  1.00 95.51 314 A 1 
ATOM 2442 C CB  . LYS A 1 314 ? -5.721  13.427  18.676  1.00 95.05 314 A 1 
ATOM 2443 C CG  . LYS A 1 314 ? -5.061  13.573  20.053  1.00 93.23 314 A 1 
ATOM 2444 C CD  . LYS A 1 314 ? -3.715  14.248  19.794  1.00 90.47 314 A 1 
ATOM 2445 C CE  . LYS A 1 314 ? -2.855  14.471  21.022  1.00 84.82 314 A 1 
ATOM 2446 N NZ  . LYS A 1 314 ? -1.601  15.120  20.574  1.00 78.28 314 A 1 
ATOM 2447 N N   . ALA A 1 315 ? -7.480  12.224  16.352  1.00 96.11 315 A 1 
ATOM 2448 C CA  . ALA A 1 315 ? -8.196  12.322  15.084  1.00 96.36 315 A 1 
ATOM 2449 C C   . ALA A 1 315 ? -9.664  11.881  15.230  1.00 96.27 315 A 1 
ATOM 2450 O O   . ALA A 1 315 ? -10.562 12.607  14.791  1.00 95.56 315 A 1 
ATOM 2451 C CB  . ALA A 1 315 ? -7.440  11.515  14.030  1.00 96.35 315 A 1 
ATOM 2452 N N   . LYS A 1 316 ? -9.914  10.744  15.909  1.00 96.03 316 A 1 
ATOM 2453 C CA  . LYS A 1 316 ? -11.260 10.212  16.188  1.00 95.50 316 A 1 
ATOM 2454 C C   . LYS A 1 316 ? -12.116 11.194  16.995  1.00 95.48 316 A 1 
ATOM 2455 O O   . LYS A 1 316 ? -13.288 11.386  16.682  1.00 94.45 316 A 1 
ATOM 2456 C CB  . LYS A 1 316 ? -11.139 8.853   16.912  1.00 94.61 316 A 1 
ATOM 2457 C CG  . LYS A 1 316 ? -12.512 8.193   17.147  1.00 92.68 316 A 1 
ATOM 2458 C CD  . LYS A 1 316 ? -12.415 6.843   17.879  1.00 89.34 316 A 1 
ATOM 2459 C CE  . LYS A 1 316 ? -13.838 6.302   18.095  1.00 81.78 316 A 1 
ATOM 2460 N NZ  . LYS A 1 316 ? -13.890 5.020   18.849  1.00 75.75 316 A 1 
ATOM 2461 N N   . ASN A 1 317 ? -11.533 11.831  18.004  1.00 94.60 317 A 1 
ATOM 2462 C CA  . ASN A 1 317 ? -12.223 12.773  18.890  1.00 94.21 317 A 1 
ATOM 2463 C C   . ASN A 1 317 ? -12.407 14.164  18.263  1.00 94.81 317 A 1 
ATOM 2464 O O   . ASN A 1 317 ? -13.183 14.976  18.767  1.00 93.78 317 A 1 
ATOM 2465 C CB  . ASN A 1 317 ? -11.448 12.849  20.213  1.00 93.01 317 A 1 
ATOM 2466 C CG  . ASN A 1 317 ? -11.445 11.554  21.002  1.00 90.37 317 A 1 
ATOM 2467 O OD1 . ASN A 1 317 ? -12.191 10.618  20.750  1.00 83.41 317 A 1 
ATOM 2468 N ND2 . ASN A 1 317 ? -10.593 11.478  21.998  1.00 82.49 317 A 1 
ATOM 2469 N N   . GLY A 1 318 ? -11.736 14.442  17.153  1.00 95.11 318 A 1 
ATOM 2470 C CA  . GLY A 1 318 ? -11.758 15.744  16.490  1.00 95.56 318 A 1 
ATOM 2471 C C   . GLY A 1 318 ? -10.791 16.769  17.088  1.00 96.09 318 A 1 
ATOM 2472 O O   . GLY A 1 318 ? -10.931 17.957  16.799  1.00 94.65 318 A 1 
ATOM 2473 N N   . GLU A 1 319 ? -9.842  16.326  17.913  1.00 95.95 319 A 1 
ATOM 2474 C CA  . GLU A 1 319 ? -8.786  17.161  18.506  1.00 95.78 319 A 1 
ATOM 2475 C C   . GLU A 1 319 ? -7.673  17.483  17.496  1.00 96.13 319 A 1 
ATOM 2476 O O   . GLU A 1 319 ? -7.033  18.521  17.587  1.00 95.16 319 A 1 
ATOM 2477 C CB  . GLU A 1 319 ? -8.161  16.426  19.700  1.00 94.61 319 A 1 
ATOM 2478 C CG  . GLU A 1 319 ? -9.134  16.150  20.849  1.00 91.86 319 A 1 
ATOM 2479 C CD  . GLU A 1 319 ? -8.487  15.225  21.883  1.00 89.91 319 A 1 
ATOM 2480 O OE1 . GLU A 1 319 ? -8.914  14.041  21.950  1.00 81.73 319 A 1 
ATOM 2481 O OE2 . GLU A 1 319 ? -7.545  15.677  22.557  1.00 82.34 319 A 1 
ATOM 2482 N N   . ALA A 1 320 ? -7.444  16.611  16.522  1.00 96.20 320 A 1 
ATOM 2483 C CA  . ALA A 1 320 ? -6.532  16.875  15.416  1.00 96.62 320 A 1 
ATOM 2484 C C   . ALA A 1 320 ? -7.278  17.595  14.288  1.00 97.06 320 A 1 
ATOM 2485 O O   . ALA A 1 320 ? -8.242  17.050  13.750  1.00 96.26 320 A 1 
ATOM 2486 C CB  . ALA A 1 320 ? -5.936  15.548  14.933  1.00 95.89 320 A 1 
ATOM 2487 N N   . ALA A 1 321 ? -6.825  18.778  13.894  1.00 97.06 321 A 1 
ATOM 2488 C CA  . ALA A 1 321 ? -7.367  19.487  12.734  1.00 97.30 321 A 1 
ATOM 2489 C C   . ALA A 1 321 ? -6.865  18.870  11.420  1.00 97.62 321 A 1 
ATOM 2490 O O   . ALA A 1 321 ? -7.641  18.637  10.493  1.00 97.10 321 A 1 
ATOM 2491 C CB  . ALA A 1 321 ? -6.979  20.963  12.849  1.00 96.80 321 A 1 
ATOM 2492 N N   . ILE A 1 322 ? -5.572  18.571  11.367  1.00 97.51 322 A 1 
ATOM 2493 C CA  . ILE A 1 322 ? -4.924  17.962  10.205  1.00 97.41 322 A 1 
ATOM 2494 C C   . ILE A 1 322 ? -4.193  16.699  10.654  1.00 97.30 322 A 1 
ATOM 2495 O O   . ILE A 1 322 ? -3.450  16.717  11.635  1.00 96.42 322 A 1 
ATOM 2496 C CB  . ILE A 1 322 ? -3.961  18.954  9.503   1.00 96.95 322 A 1 
ATOM 2497 C CG1 . ILE A 1 322 ? -4.665  20.285  9.149   1.00 95.52 322 A 1 
ATOM 2498 C CG2 . ILE A 1 322 ? -3.360  18.307  8.241   1.00 95.52 322 A 1 
ATOM 2499 C CD1 . ILE A 1 322 ? -3.726  21.353  8.578   1.00 92.02 322 A 1 
ATOM 2500 N N   . VAL A 1 323 ? -4.361  15.621  9.905   1.00 97.62 323 A 1 
ATOM 2501 C CA  . VAL A 1 323 ? -3.507  14.436  9.997   1.00 97.59 323 A 1 
ATOM 2502 C C   . VAL A 1 323 ? -2.665  14.358  8.736   1.00 97.55 323 A 1 
ATOM 2503 O O   . VAL A 1 323 ? -3.203  14.217  7.639   1.00 97.03 323 A 1 
ATOM 2504 C CB  . VAL A 1 323 ? -4.324  13.155  10.227  1.00 97.28 323 A 1 
ATOM 2505 C CG1 . VAL A 1 323 ? -3.411  11.925  10.297  1.00 96.20 323 A 1 
ATOM 2506 C CG2 . VAL A 1 323 ? -5.112  13.229  11.542  1.00 96.24 323 A 1 
ATOM 2507 N N   . ILE A 1 324 ? -1.346  14.441  8.892   1.00 96.77 324 A 1 
ATOM 2508 C CA  . ILE A 1 324 ? -0.382  14.227  7.810   1.00 96.30 324 A 1 
ATOM 2509 C C   . ILE A 1 324 ? 0.208   12.837  7.982   1.00 95.78 324 A 1 
ATOM 2510 O O   . ILE A 1 324 ? 0.726   12.511  9.052   1.00 94.03 324 A 1 
ATOM 2511 C CB  . ILE A 1 324 ? 0.721   15.308  7.784   1.00 95.51 324 A 1 
ATOM 2512 C CG1 . ILE A 1 324 ? 0.118   16.730  7.840   1.00 92.36 324 A 1 
ATOM 2513 C CG2 . ILE A 1 324 ? 1.583   15.127  6.516   1.00 92.33 324 A 1 
ATOM 2514 C CD1 . ILE A 1 324 ? 1.166   17.847  7.840   1.00 87.58 324 A 1 
ATOM 2515 N N   . GLY A 1 325 ? 0.166   12.008  6.955   1.00 95.63 325 A 1 
ATOM 2516 C CA  . GLY A 1 325 ? 0.723   10.679  7.111   1.00 94.87 325 A 1 
ATOM 2517 C C   . GLY A 1 325 ? 1.000   9.940   5.821   1.00 94.78 325 A 1 
ATOM 2518 O O   . GLY A 1 325 ? 0.684   10.377  4.718   1.00 93.29 325 A 1 
ATOM 2519 N N   . THR A 1 326 ? 1.622   8.784   5.992   1.00 93.34 326 A 1 
ATOM 2520 C CA  . THR A 1 326 ? 1.920   7.877   4.883   1.00 92.27 326 A 1 
ATOM 2521 C C   . THR A 1 326 ? 0.706   6.994   4.568   1.00 92.36 326 A 1 
ATOM 2522 O O   . THR A 1 326 ? -0.378  7.159   5.143   1.00 89.41 326 A 1 
ATOM 2523 C CB  . THR A 1 326 ? 3.177   7.048   5.190   1.00 89.69 326 A 1 
ATOM 2524 O OG1 . THR A 1 326 ? 2.936   6.176   6.273   1.00 82.45 326 A 1 
ATOM 2525 C CG2 . THR A 1 326 ? 4.375   7.922   5.544   1.00 80.89 326 A 1 
ATOM 2526 N N   . ARG A 1 327 ? 0.880   6.014   3.697   1.00 92.89 327 A 1 
ATOM 2527 C CA  . ARG A 1 327 ? -0.153  5.046   3.283   1.00 93.18 327 A 1 
ATOM 2528 C C   . ARG A 1 327 ? -1.130  4.597   4.385   1.00 93.50 327 A 1 
ATOM 2529 O O   . ARG A 1 327 ? -2.333  4.546   4.155   1.00 91.03 327 A 1 
ATOM 2530 C CB  . ARG A 1 327 ? 0.581   3.829   2.695   1.00 90.97 327 A 1 
ATOM 2531 C CG  . ARG A 1 327 ? -0.377  2.781   2.122   1.00 86.39 327 A 1 
ATOM 2532 C CD  . ARG A 1 327 ? 0.381   1.588   1.546   1.00 86.48 327 A 1 
ATOM 2533 N NE  . ARG A 1 327 ? 1.078   0.818   2.592   1.00 81.58 327 A 1 
ATOM 2534 C CZ  . ARG A 1 327 ? 2.227   0.201   2.460   1.00 81.21 327 A 1 
ATOM 2535 N NH1 . ARG A 1 327 ? 2.844   0.146   1.318   1.00 68.70 327 A 1 
ATOM 2536 N NH2 . ARG A 1 327 ? 2.791   -0.367  3.488   1.00 71.43 327 A 1 
ATOM 2537 N N   . SER A 1 328 ? -0.635  4.252   5.577   1.00 93.73 328 A 1 
ATOM 2538 C CA  . SER A 1 328 ? -1.469  3.719   6.666   1.00 93.19 328 A 1 
ATOM 2539 C C   . SER A 1 328 ? -2.370  4.758   7.340   1.00 94.24 328 A 1 
ATOM 2540 O O   . SER A 1 328 ? -3.330  4.370   7.996   1.00 93.16 328 A 1 
ATOM 2541 C CB  . SER A 1 328 ? -0.597  3.025   7.721   1.00 90.69 328 A 1 
ATOM 2542 O OG  . SER A 1 328 ? 0.367   3.897   8.271   1.00 82.10 328 A 1 
ATOM 2543 N N   . SER A 1 329 ? -2.108  6.059   7.170   1.00 95.17 329 A 1 
ATOM 2544 C CA  . SER A 1 329 ? -2.947  7.130   7.721   1.00 95.75 329 A 1 
ATOM 2545 C C   . SER A 1 329 ? -4.363  7.129   7.140   1.00 96.36 329 A 1 
ATOM 2546 O O   . SER A 1 329 ? -5.284  7.624   7.783   1.00 95.84 329 A 1 
ATOM 2547 C CB  . SER A 1 329 ? -2.296  8.499   7.495   1.00 95.45 329 A 1 
ATOM 2548 O OG  . SER A 1 329 ? -2.292  8.833   6.125   1.00 91.21 329 A 1 
ATOM 2549 N N   . LEU A 1 330 ? -4.560  6.498   5.993   1.00 96.73 330 A 1 
ATOM 2550 C CA  . LEU A 1 330 ? -5.863  6.303   5.365   1.00 96.94 330 A 1 
ATOM 2551 C C   . LEU A 1 330 ? -6.897  5.678   6.316   1.00 96.98 330 A 1 
ATOM 2552 O O   . LEU A 1 330 ? -8.067  6.037   6.253   1.00 95.86 330 A 1 
ATOM 2553 C CB  . LEU A 1 330 ? -5.667  5.404   4.134   1.00 96.31 330 A 1 
ATOM 2554 C CG  . LEU A 1 330 ? -6.980  5.051   3.420   1.00 94.55 330 A 1 
ATOM 2555 C CD1 . LEU A 1 330 ? -7.660  6.281   2.821   1.00 91.16 330 A 1 
ATOM 2556 C CD2 . LEU A 1 330 ? -6.692  4.049   2.307   1.00 91.28 330 A 1 
ATOM 2557 N N   . PHE A 1 331 ? -6.477  4.770   7.199   1.00 96.94 331 A 1 
ATOM 2558 C CA  . PHE A 1 331 ? -7.380  4.059   8.110   1.00 96.53 331 A 1 
ATOM 2559 C C   . PHE A 1 331 ? -7.689  4.830   9.399   1.00 96.25 331 A 1 
ATOM 2560 O O   . PHE A 1 331 ? -8.435  4.348   10.245  1.00 94.84 331 A 1 
ATOM 2561 C CB  . PHE A 1 331 ? -6.796  2.676   8.408   1.00 96.27 331 A 1 
ATOM 2562 C CG  . PHE A 1 331 ? -6.468  1.873   7.166   1.00 96.36 331 A 1 
ATOM 2563 C CD1 . PHE A 1 331 ? -7.469  1.594   6.218   1.00 94.88 331 A 1 
ATOM 2564 C CD2 . PHE A 1 331 ? -5.153  1.423   6.946   1.00 94.78 331 A 1 
ATOM 2565 C CE1 . PHE A 1 331 ? -7.162  0.871   5.055   1.00 94.38 331 A 1 
ATOM 2566 C CE2 . PHE A 1 331 ? -4.848  0.695   5.783   1.00 94.30 331 A 1 
ATOM 2567 C CZ  . PHE A 1 331 ? -5.851  0.421   4.837   1.00 94.89 331 A 1 
ATOM 2568 N N   . THR A 1 332 ? -7.128  6.022   9.568   1.00 96.36 332 A 1 
ATOM 2569 C CA  . THR A 1 332 ? -7.383  6.859   10.740  1.00 96.42 332 A 1 
ATOM 2570 C C   . THR A 1 332 ? -8.846  7.308   10.742  1.00 96.64 332 A 1 
ATOM 2571 O O   . THR A 1 332 ? -9.310  7.829   9.725   1.00 95.98 332 A 1 
ATOM 2572 C CB  . THR A 1 332 ? -6.450  8.074   10.749  1.00 95.80 332 A 1 
ATOM 2573 O OG1 . THR A 1 332 ? -5.117  7.627   10.635  1.00 89.80 332 A 1 
ATOM 2574 C CG2 . THR A 1 332 ? -6.537  8.871   12.041  1.00 90.15 332 A 1 
ATOM 2575 N N   . PRO A 1 333 ? -9.601  7.117   11.841  1.00 96.05 333 A 1 
ATOM 2576 C CA  . PRO A 1 333 ? -10.946 7.664   11.955  1.00 95.44 333 A 1 
ATOM 2577 C C   . PRO A 1 333 ? -10.881 9.184   12.135  1.00 96.08 333 A 1 
ATOM 2578 O O   . PRO A 1 333 ? -9.930  9.711   12.703  1.00 95.27 333 A 1 
ATOM 2579 C CB  . PRO A 1 333 ? -11.556 6.968   13.173  1.00 93.59 333 A 1 
ATOM 2580 C CG  . PRO A 1 333 ? -10.342 6.750   14.071  1.00 91.53 333 A 1 
ATOM 2581 C CD  . PRO A 1 333 ? -9.221  6.454   13.081  1.00 94.14 333 A 1 
ATOM 2582 N N   . PHE A 1 334 ? -11.917 9.873   11.681  1.00 96.79 334 A 1 
ATOM 2583 C CA  . PHE A 1 334 ? -12.093 11.310  11.885  1.00 97.05 334 A 1 
ATOM 2584 C C   . PHE A 1 334 ? -13.488 11.569  12.432  1.00 96.66 334 A 1 
ATOM 2585 O O   . PHE A 1 334 ? -14.421 10.838  12.098  1.00 95.14 334 A 1 
ATOM 2586 C CB  . PHE A 1 334 ? -11.870 12.070  10.572  1.00 97.17 334 A 1 
ATOM 2587 C CG  . PHE A 1 334 ? -10.430 12.104  10.105  1.00 97.62 334 A 1 
ATOM 2588 C CD1 . PHE A 1 334 ? -9.620  13.213  10.411  1.00 96.71 334 A 1 
ATOM 2589 C CD2 . PHE A 1 334 ? -9.895  11.041  9.363   1.00 96.68 334 A 1 
ATOM 2590 C CE1 . PHE A 1 334 ? -8.286  13.256  9.979   1.00 96.47 334 A 1 
ATOM 2591 C CE2 . PHE A 1 334 ? -8.556  11.081  8.934   1.00 96.48 334 A 1 
ATOM 2592 C CZ  . PHE A 1 334 ? -7.753  12.188  9.240   1.00 96.97 334 A 1 
ATOM 2593 N N   . LYS A 1 335 ? -13.630 12.617  13.241  1.00 96.63 335 A 1 
ATOM 2594 C CA  . LYS A 1 335 ? -14.933 13.078  13.725  1.00 96.14 335 A 1 
ATOM 2595 C C   . LYS A 1 335 ? -15.738 13.729  12.601  1.00 96.36 335 A 1 
ATOM 2596 O O   . LYS A 1 335 ? -16.915 13.427  12.456  1.00 94.38 335 A 1 
ATOM 2597 C CB  . LYS A 1 335 ? -14.719 14.034  14.908  1.00 94.89 335 A 1 
ATOM 2598 C CG  . LYS A 1 335 ? -16.041 14.471  15.549  1.00 91.91 335 A 1 
ATOM 2599 C CD  . LYS A 1 335 ? -15.755 15.322  16.791  1.00 86.85 335 A 1 
ATOM 2600 C CE  . LYS A 1 335 ? -17.053 15.736  17.482  1.00 80.74 335 A 1 
ATOM 2601 N NZ  . LYS A 1 335 ? -16.771 16.415  18.771  1.00 70.72 335 A 1 
ATOM 2602 N N   . ASP A 1 336 ? -15.095 14.594  11.814  1.00 96.27 336 A 1 
ATOM 2603 C CA  . ASP A 1 336 ? -15.697 15.266  10.652  1.00 96.92 336 A 1 
ATOM 2604 C C   . ASP A 1 336 ? -14.615 15.555  9.598   1.00 97.56 336 A 1 
ATOM 2605 O O   . ASP A 1 336 ? -13.925 16.576  9.643   1.00 96.63 336 A 1 
ATOM 2606 C CB  . ASP A 1 336 ? -16.427 16.539  11.108  1.00 95.60 336 A 1 
ATOM 2607 C CG  . ASP A 1 336 ? -17.165 17.243  9.957   1.00 91.73 336 A 1 
ATOM 2608 O OD1 . ASP A 1 336 ? -17.225 16.688  8.834   1.00 87.33 336 A 1 
ATOM 2609 O OD2 . ASP A 1 336 ? -17.657 18.361  10.209  1.00 85.26 336 A 1 
ATOM 2610 N N   . LEU A 1 337 ? -14.426 14.624  8.676   1.00 97.45 337 A 1 
ATOM 2611 C CA  . LEU A 1 337 ? -13.450 14.750  7.595   1.00 97.81 337 A 1 
ATOM 2612 C C   . LEU A 1 337 ? -14.020 15.621  6.468   1.00 97.82 337 A 1 
ATOM 2613 O O   . LEU A 1 337 ? -15.106 15.349  5.964   1.00 96.70 337 A 1 
ATOM 2614 C CB  . LEU A 1 337 ? -13.045 13.348  7.113   1.00 97.57 337 A 1 
ATOM 2615 C CG  . LEU A 1 337 ? -11.909 13.327  6.076   1.00 97.01 337 A 1 
ATOM 2616 C CD1 . LEU A 1 337 ? -10.595 13.885  6.628   1.00 95.42 337 A 1 
ATOM 2617 C CD2 . LEU A 1 337 ? -11.643 11.884  5.642   1.00 95.27 337 A 1 
ATOM 2618 N N   . GLY A 1 338 ? -13.288 16.649  6.064   1.00 97.81 338 A 1 
ATOM 2619 C CA  . GLY A 1 338 ? -13.717 17.601  5.038   1.00 97.85 338 A 1 
ATOM 2620 C C   . GLY A 1 338 ? -13.020 17.457  3.691   1.00 98.13 338 A 1 
ATOM 2621 O O   . GLY A 1 338 ? -13.577 17.849  2.671   1.00 97.15 338 A 1 
ATOM 2622 N N   . VAL A 1 339 ? -11.802 16.906  3.672   1.00 98.14 339 A 1 
ATOM 2623 C CA  . VAL A 1 339 ? -11.018 16.743  2.441   1.00 98.34 339 A 1 
ATOM 2624 C C   . VAL A 1 339 ? -9.938  15.681  2.609   1.00 98.42 339 A 1 
ATOM 2625 O O   . VAL A 1 339 ? -9.395  15.497  3.701   1.00 97.99 339 A 1 
ATOM 2626 C CB  . VAL A 1 339 ? -10.416 18.095  1.999   1.00 97.95 339 A 1 
ATOM 2627 C CG1 . VAL A 1 339 ? -9.354  18.634  2.973   1.00 97.09 339 A 1 
ATOM 2628 C CG2 . VAL A 1 339 ? -9.799  18.052  0.596   1.00 96.24 339 A 1 
ATOM 2629 N N   . ILE A 1 340 ? -9.597  15.015  1.514   1.00 98.49 340 A 1 
ATOM 2630 C CA  . ILE A 1 340 ? -8.395  14.185  1.410   1.00 98.52 340 A 1 
ATOM 2631 C C   . ILE A 1 340 ? -7.466  14.807  0.363   1.00 98.47 340 A 1 
ATOM 2632 O O   . ILE A 1 340 ? -7.884  15.092  -0.756  1.00 98.05 340 A 1 
ATOM 2633 C CB  . ILE A 1 340 ? -8.740  12.709  1.107   1.00 98.44 340 A 1 
ATOM 2634 C CG1 . ILE A 1 340 ? -9.685  12.136  2.190   1.00 97.90 340 A 1 
ATOM 2635 C CG2 . ILE A 1 340 ? -7.446  11.875  1.011   1.00 98.00 340 A 1 
ATOM 2636 C CD1 . ILE A 1 340 ? -10.123 10.685  1.964   1.00 96.67 340 A 1 
ATOM 2637 N N   . VAL A 1 341 ? -6.202  14.988  0.713   1.00 98.27 341 A 1 
ATOM 2638 C CA  . VAL A 1 341 ? -5.139  15.399  -0.211  1.00 98.07 341 A 1 
ATOM 2639 C C   . VAL A 1 341 ? -4.142  14.256  -0.336  1.00 97.94 341 A 1 
ATOM 2640 O O   . VAL A 1 341 ? -3.691  13.726  0.675   1.00 97.26 341 A 1 
ATOM 2641 C CB  . VAL A 1 341 ? -4.454  16.699  0.255   1.00 97.56 341 A 1 
ATOM 2642 C CG1 . VAL A 1 341 ? -3.357  17.133  -0.725  1.00 96.21 341 A 1 
ATOM 2643 C CG2 . VAL A 1 341 ? -5.452  17.852  0.389   1.00 96.38 341 A 1 
ATOM 2644 N N   . ILE A 1 342 ? -3.798  13.878  -1.550  1.00 97.92 342 A 1 
ATOM 2645 C CA  . ILE A 1 342 ? -2.723  12.932  -1.851  1.00 97.68 342 A 1 
ATOM 2646 C C   . ILE A 1 342 ? -1.673  13.666  -2.669  1.00 97.13 342 A 1 
ATOM 2647 O O   . ILE A 1 342 ? -1.936  14.033  -3.817  1.00 96.12 342 A 1 
ATOM 2648 C CB  . ILE A 1 342 ? -3.238  11.674  -2.581  1.00 97.45 342 A 1 
ATOM 2649 C CG1 . ILE A 1 342 ? -4.404  11.029  -1.800  1.00 95.74 342 A 1 
ATOM 2650 C CG2 . ILE A 1 342 ? -2.075  10.688  -2.782  1.00 96.36 342 A 1 
ATOM 2651 C CD1 . ILE A 1 342 ? -4.851  9.671   -2.343  1.00 87.29 342 A 1 
ATOM 2652 N N   . ASP A 1 343 ? -0.509  13.881  -2.084  1.00 95.94 343 A 1 
ATOM 2653 C CA  . ASP A 1 343 ? 0.627   14.441  -2.805  1.00 95.06 343 A 1 
ATOM 2654 C C   . ASP A 1 343 ? 1.440   13.337  -3.488  1.00 94.77 343 A 1 
ATOM 2655 O O   . ASP A 1 343 ? 1.514   12.214  -2.990  1.00 92.67 343 A 1 
ATOM 2656 C CB  . ASP A 1 343 ? 1.481   15.302  -1.875  1.00 93.65 343 A 1 
ATOM 2657 C CG  . ASP A 1 343 ? 2.391   16.268  -2.642  1.00 91.57 343 A 1 
ATOM 2658 O OD1 . ASP A 1 343 ? 2.016   16.658  -3.779  1.00 87.67 343 A 1 
ATOM 2659 O OD2 . ASP A 1 343 ? 3.408   16.685  -2.052  1.00 86.28 343 A 1 
ATOM 2660 N N   . GLU A 1 344 ? 2.025   13.654  -4.635  1.00 94.10 344 A 1 
ATOM 2661 C CA  . GLU A 1 344 ? 2.745   12.701  -5.488  1.00 93.71 344 A 1 
ATOM 2662 C C   . GLU A 1 344 ? 1.953   11.396  -5.724  1.00 94.22 344 A 1 
ATOM 2663 O O   . GLU A 1 344 ? 2.431   10.289  -5.484  1.00 92.84 344 A 1 
ATOM 2664 C CB  . GLU A 1 344 ? 4.180   12.473  -4.966  1.00 92.33 344 A 1 
ATOM 2665 C CG  . GLU A 1 344 ? 5.039   13.750  -4.835  1.00 88.91 344 A 1 
ATOM 2666 C CD  . GLU A 1 344 ? 5.355   14.472  -6.169  1.00 87.80 344 A 1 
ATOM 2667 O OE1 . GLU A 1 344 ? 6.041   15.514  -6.127  1.00 79.89 344 A 1 
ATOM 2668 O OE2 . GLU A 1 344 ? 4.915   14.013  -7.253  1.00 79.83 344 A 1 
ATOM 2669 N N   . GLU A 1 345 ? 0.714   11.520  -6.203  1.00 95.91 345 A 1 
ATOM 2670 C CA  . GLU A 1 345 ? -0.265  10.410  -6.292  1.00 95.92 345 A 1 
ATOM 2671 C C   . GLU A 1 345 ? 0.232   9.170   -7.054  1.00 95.88 345 A 1 
ATOM 2672 O O   . GLU A 1 345 ? -0.209  8.051   -6.786  1.00 94.37 345 A 1 
ATOM 2673 C CB  . GLU A 1 345 ? -1.586  10.923  -6.894  1.00 95.03 345 A 1 
ATOM 2674 C CG  . GLU A 1 345 ? -1.558  11.282  -8.402  1.00 91.65 345 A 1 
ATOM 2675 C CD  . GLU A 1 345 ? -1.666  10.091  -9.365  1.00 94.33 345 A 1 
ATOM 2676 O OE1 . GLU A 1 345 ? -1.274  10.235  -10.544 1.00 90.14 345 A 1 
ATOM 2677 O OE2 . GLU A 1 345 ? -2.169  9.020   -8.975  1.00 92.28 345 A 1 
ATOM 2678 N N   . HIS A 1 346 ? 1.168   9.360   -7.974  1.00 94.72 346 A 1 
ATOM 2679 C CA  . HIS A 1 346 ? 1.794   8.313   -8.779  1.00 94.20 346 A 1 
ATOM 2680 C C   . HIS A 1 346 ? 2.815   7.476   -8.000  1.00 93.86 346 A 1 
ATOM 2681 O O   . HIS A 1 346 ? 3.342   6.494   -8.531  1.00 92.05 346 A 1 
ATOM 2682 C CB  . HIS A 1 346 ? 2.462   8.966   -9.992  1.00 93.24 346 A 1 
ATOM 2683 C CG  . HIS A 1 346 ? 3.604   9.876   -9.609  1.00 92.76 346 A 1 
ATOM 2684 N ND1 . HIS A 1 346 ? 3.494   11.186  -9.208  1.00 84.95 346 A 1 
ATOM 2685 C CD2 . HIS A 1 346 ? 4.926   9.524   -9.541  1.00 85.58 346 A 1 
ATOM 2686 C CE1 . HIS A 1 346 ? 4.730   11.610  -8.909  1.00 86.24 346 A 1 
ATOM 2687 N NE2 . HIS A 1 346 ? 5.632   10.641  -9.094  1.00 87.63 346 A 1 
ATOM 2688 N N   . ASP A 1 347 ? 3.145   7.849   -6.759  1.00 93.91 347 A 1 
ATOM 2689 C CA  . ASP A 1 347 ? 4.167   7.175   -5.973  1.00 93.07 347 A 1 
ATOM 2690 C C   . ASP A 1 347 ? 3.804   5.713   -5.669  1.00 93.16 347 A 1 
ATOM 2691 O O   . ASP A 1 347 ? 2.767   5.387   -5.096  1.00 91.87 347 A 1 
ATOM 2692 C CB  . ASP A 1 347 ? 4.471   7.958   -4.691  1.00 91.56 347 A 1 
ATOM 2693 C CG  . ASP A 1 347 ? 5.793   7.490   -4.079  1.00 89.21 347 A 1 
ATOM 2694 O OD1 . ASP A 1 347 ? 5.924   6.290   -3.758  1.00 85.01 347 A 1 
ATOM 2695 O OD2 . ASP A 1 347 ? 6.759   8.268   -4.056  1.00 83.64 347 A 1 
ATOM 2696 N N   . SER A 1 348 ? 4.714   4.814   -6.008  1.00 92.07 348 A 1 
ATOM 2697 C CA  . SER A 1 348 ? 4.552   3.375   -5.777  1.00 90.72 348 A 1 
ATOM 2698 C C   . SER A 1 348 ? 4.458   2.983   -4.297  1.00 90.82 348 A 1 
ATOM 2699 O O   . SER A 1 348 ? 3.966   1.898   -3.984  1.00 88.04 348 A 1 
ATOM 2700 C CB  . SER A 1 348 ? 5.700   2.623   -6.455  1.00 88.49 348 A 1 
ATOM 2701 O OG  . SER A 1 348 ? 6.959   3.035   -5.958  1.00 81.97 348 A 1 
ATOM 2702 N N   . SER A 1 349 ? 4.880   3.850   -3.362  1.00 90.56 349 A 1 
ATOM 2703 C CA  . SER A 1 349 ? 4.761   3.603   -1.918  1.00 89.78 349 A 1 
ATOM 2704 C C   . SER A 1 349 ? 3.308   3.532   -1.427  1.00 90.61 349 A 1 
ATOM 2705 O O   . SER A 1 349 ? 3.048   2.910   -0.392  1.00 88.92 349 A 1 
ATOM 2706 C CB  . SER A 1 349 ? 5.536   4.656   -1.117  1.00 87.50 349 A 1 
ATOM 2707 O OG  . SER A 1 349 ? 4.931   5.917   -1.228  1.00 81.81 349 A 1 
ATOM 2708 N N   . TYR A 1 350 ? 2.348   4.078   -2.192  1.00 93.60 350 A 1 
ATOM 2709 C CA  . TYR A 1 350 ? 0.920   3.937   -1.895  1.00 94.69 350 A 1 
ATOM 2710 C C   . TYR A 1 350 ? 0.399   2.507   -2.080  1.00 95.22 350 A 1 
ATOM 2711 O O   . TYR A 1 350 ? -0.621  2.157   -1.484  1.00 94.27 350 A 1 
ATOM 2712 C CB  . TYR A 1 350 ? 0.108   4.937   -2.726  1.00 94.63 350 A 1 
ATOM 2713 C CG  . TYR A 1 350 ? 0.306   6.381   -2.302  1.00 94.90 350 A 1 
ATOM 2714 C CD1 . TYR A 1 350 ? -0.030  6.778   -0.989  1.00 94.25 350 A 1 
ATOM 2715 C CD2 . TYR A 1 350 ? 0.820   7.331   -3.207  1.00 94.07 350 A 1 
ATOM 2716 C CE1 . TYR A 1 350 ? 0.163   8.107   -0.584  1.00 93.78 350 A 1 
ATOM 2717 C CE2 . TYR A 1 350 ? 1.011   8.663   -2.801  1.00 93.68 350 A 1 
ATOM 2718 C CZ  . TYR A 1 350 ? 0.687   9.053   -1.486  1.00 94.17 350 A 1 
ATOM 2719 O OH  . TYR A 1 350 ? 0.890   10.331  -1.085  1.00 93.10 350 A 1 
ATOM 2720 N N   . LYS A 1 351 ? 1.106   1.641   -2.830  1.00 94.85 351 A 1 
ATOM 2721 C CA  . LYS A 1 351 ? 0.807   0.202   -2.913  1.00 94.60 351 A 1 
ATOM 2722 C C   . LYS A 1 351 ? 1.554   -0.552  -1.807  1.00 93.61 351 A 1 
ATOM 2723 O O   . LYS A 1 351 ? 2.782   -0.501  -1.709  1.00 90.62 351 A 1 
ATOM 2724 C CB  . LYS A 1 351 ? 1.144   -0.308  -4.320  1.00 94.18 351 A 1 
ATOM 2725 C CG  . LYS A 1 351 ? 0.842   -1.798  -4.563  1.00 93.04 351 A 1 
ATOM 2726 C CD  . LYS A 1 351 ? -0.642  -2.148  -4.701  1.00 91.48 351 A 1 
ATOM 2727 C CE  . LYS A 1 351 ? -0.747  -3.631  -5.087  1.00 89.69 351 A 1 
ATOM 2728 N NZ  . LYS A 1 351 ? -2.108  -4.079  -5.443  1.00 87.88 351 A 1 
ATOM 2729 N N   . GLN A 1 352 ? 0.816   -1.294  -0.990  1.00 93.53 352 A 1 
ATOM 2730 C CA  . GLN A 1 352 ? 1.414   -2.196  -0.005  1.00 92.75 352 A 1 
ATOM 2731 C C   . GLN A 1 352 ? 2.129   -3.365  -0.704  1.00 91.50 352 A 1 
ATOM 2732 O O   . GLN A 1 352 ? 1.575   -3.995  -1.597  1.00 89.70 352 A 1 
ATOM 2733 C CB  . GLN A 1 352 ? 0.336   -2.699  0.961   1.00 92.13 352 A 1 
ATOM 2734 C CG  . GLN A 1 352 ? 0.940   -3.333  2.218   1.00 89.06 352 A 1 
ATOM 2735 C CD  . GLN A 1 352 ? -0.092  -4.018  3.100   1.00 88.50 352 A 1 
ATOM 2736 O OE1 . GLN A 1 352 ? -1.029  -4.626  2.628   1.00 80.84 352 A 1 
ATOM 2737 N NE2 . GLN A 1 352 ? 0.052   -3.983  4.401   1.00 79.30 352 A 1 
ATOM 2738 N N   . GLN A 1 353 ? 3.344   -3.676  -0.274  1.00 90.54 353 A 1 
ATOM 2739 C CA  . GLN A 1 353 ? 4.166   -4.729  -0.890  1.00 88.45 353 A 1 
ATOM 2740 C C   . GLN A 1 353 ? 3.966   -6.120  -0.260  1.00 88.67 353 A 1 
ATOM 2741 O O   . GLN A 1 353 ? 4.191   -7.141  -0.906  1.00 84.64 353 A 1 
ATOM 2742 C CB  . GLN A 1 353 ? 5.642   -4.302  -0.821  1.00 85.10 353 A 1 
ATOM 2743 C CG  . GLN A 1 353 ? 5.925   -3.035  -1.656  1.00 78.33 353 A 1 
ATOM 2744 C CD  . GLN A 1 353 ? 5.671   -3.257  -3.144  1.00 71.24 353 A 1 
ATOM 2745 O OE1 . GLN A 1 353 ? 5.782   -4.359  -3.656  1.00 62.86 353 A 1 
ATOM 2746 N NE2 . GLN A 1 353 ? 5.323   -2.246  -3.899  1.00 59.18 353 A 1 
ATOM 2747 N N   . GLU A 1 354 ? 3.519   -6.159  0.999   1.00 88.54 354 A 1 
ATOM 2748 C CA  . GLU A 1 354 ? 3.303   -7.381  1.779   1.00 87.36 354 A 1 
ATOM 2749 C C   . GLU A 1 354 ? 1.895   -7.392  2.394   1.00 86.92 354 A 1 
ATOM 2750 O O   . GLU A 1 354 ? 1.263   -6.347  2.506   1.00 79.52 354 A 1 
ATOM 2751 C CB  . GLU A 1 354 ? 4.373   -7.500  2.880   1.00 83.33 354 A 1 
ATOM 2752 C CG  . GLU A 1 354 ? 5.798   -7.608  2.302   1.00 73.87 354 A 1 
ATOM 2753 C CD  . GLU A 1 354 ? 6.878   -7.820  3.372   1.00 68.18 354 A 1 
ATOM 2754 O OE1 . GLU A 1 354 ? 8.059   -7.932  2.954   1.00 60.66 354 A 1 
ATOM 2755 O OE2 . GLU A 1 354 ? 6.536   -7.888  4.566   1.00 58.41 354 A 1 
ATOM 2756 N N   . GLY A 1 355 ? 1.402   -8.560  2.815   1.00 87.69 355 A 1 
ATOM 2757 C CA  . GLY A 1 355 ? 0.033   -8.692  3.322   1.00 88.12 355 A 1 
ATOM 2758 C C   . GLY A 1 355 ? -0.998  -8.656  2.187   1.00 90.34 355 A 1 
ATOM 2759 O O   . GLY A 1 355 ? -0.794  -9.281  1.149   1.00 86.83 355 A 1 
ATOM 2760 N N   . TRP A 1 356 ? -2.079  -7.904  2.374   1.00 92.33 356 A 1 
ATOM 2761 C CA  . TRP A 1 356 ? -3.197  -7.823  1.424   1.00 93.40 356 A 1 
ATOM 2762 C C   . TRP A 1 356 ? -2.984  -6.872  0.237   1.00 93.92 356 A 1 
ATOM 2763 O O   . TRP A 1 356 ? -3.853  -6.758  -0.629  1.00 90.13 356 A 1 
ATOM 2764 C CB  . TRP A 1 356 ? -4.477  -7.508  2.185   1.00 91.94 356 A 1 
ATOM 2765 C CG  . TRP A 1 356 ? -4.536  -6.237  2.962   1.00 92.49 356 A 1 
ATOM 2766 C CD1 . TRP A 1 356 ? -3.778  -5.921  4.023   1.00 90.37 356 A 1 
ATOM 2767 C CD2 . TRP A 1 356 ? -5.482  -5.136  2.811   1.00 93.11 356 A 1 
ATOM 2768 N NE1 . TRP A 1 356 ? -4.186  -4.713  4.544   1.00 91.01 356 A 1 
ATOM 2769 C CE2 . TRP A 1 356 ? -5.251  -4.198  3.850   1.00 92.58 356 A 1 
ATOM 2770 C CE3 . TRP A 1 356 ? -6.535  -4.870  1.923   1.00 90.94 356 A 1 
ATOM 2771 C CZ2 . TRP A 1 356 ? -6.043  -3.055  4.023   1.00 90.57 356 A 1 
ATOM 2772 C CZ3 . TRP A 1 356 ? -7.330  -3.718  2.079   1.00 89.45 356 A 1 
ATOM 2773 C CH2 . TRP A 1 356 ? -7.094  -2.820  3.134   1.00 89.12 356 A 1 
ATOM 2774 N N   . ARG A 1 357 ? -1.825  -6.218  0.149   1.00 94.94 357 A 1 
ATOM 2775 C CA  . ARG A 1 357 ? -1.326  -5.488  -1.033  1.00 95.52 357 A 1 
ATOM 2776 C C   . ARG A 1 357 ? -2.299  -4.438  -1.596  1.00 96.27 357 A 1 
ATOM 2777 O O   . ARG A 1 357 ? -2.427  -4.281  -2.808  1.00 94.76 357 A 1 
ATOM 2778 C CB  . ARG A 1 357 ? -0.869  -6.484  -2.100  1.00 94.56 357 A 1 
ATOM 2779 C CG  . ARG A 1 357 ? 0.225   -7.418  -1.579  1.00 91.90 357 A 1 
ATOM 2780 C CD  . ARG A 1 357 ? 0.694   -8.313  -2.717  1.00 87.64 357 A 1 
ATOM 2781 N NE  . ARG A 1 357 ? 1.729   -9.232  -2.242  1.00 81.71 357 A 1 
ATOM 2782 C CZ  . ARG A 1 357 ? 2.458   -10.002 -3.014  1.00 75.00 357 A 1 
ATOM 2783 N NH1 . ARG A 1 357 ? 2.313   -10.012 -4.309  1.00 66.54 357 A 1 
ATOM 2784 N NH2 . ARG A 1 357 ? 3.348   -10.786 -2.482  1.00 67.47 357 A 1 
ATOM 2785 N N   . TYR A 1 358 ? -2.961  -3.706  -0.706  1.00 96.01 358 A 1 
ATOM 2786 C CA  . TYR A 1 358 ? -3.894  -2.650  -1.092  1.00 96.46 358 A 1 
ATOM 2787 C C   . TYR A 1 358 ? -3.182  -1.446  -1.709  1.00 96.51 358 A 1 
ATOM 2788 O O   . TYR A 1 358 ? -2.033  -1.144  -1.374  1.00 95.37 358 A 1 
ATOM 2789 C CB  . TYR A 1 358 ? -4.737  -2.212  0.100   1.00 96.19 358 A 1 
ATOM 2790 C CG  . TYR A 1 358 ? -3.988  -1.451  1.177   1.00 96.42 358 A 1 
ATOM 2791 C CD1 . TYR A 1 358 ? -3.270  -2.153  2.162   1.00 94.89 358 A 1 
ATOM 2792 C CD2 . TYR A 1 358 ? -4.018  -0.043  1.206   1.00 94.84 358 A 1 
ATOM 2793 C CE1 . TYR A 1 358 ? -2.602  -1.457  3.178   1.00 94.19 358 A 1 
ATOM 2794 C CE2 . TYR A 1 358 ? -3.348  0.658   2.226   1.00 94.07 358 A 1 
ATOM 2795 C CZ  . TYR A 1 358 ? -2.644  -0.051  3.223   1.00 94.37 358 A 1 
ATOM 2796 O OH  . TYR A 1 358 ? -2.017  0.616   4.223   1.00 92.65 358 A 1 
ATOM 2797 N N   . HIS A 1 359 ? -3.913  -0.701  -2.542  1.00 96.96 359 A 1 
ATOM 2798 C CA  . HIS A 1 359 ? -3.476  0.586   -3.059  1.00 97.06 359 A 1 
ATOM 2799 C C   . HIS A 1 359 ? -4.174  1.725   -2.304  1.00 97.30 359 A 1 
ATOM 2800 O O   . HIS A 1 359 ? -5.373  1.950   -2.455  1.00 96.90 359 A 1 
ATOM 2801 C CB  . HIS A 1 359 ? -3.693  0.637   -4.571  1.00 96.31 359 A 1 
ATOM 2802 C CG  . HIS A 1 359 ? -2.864  1.715   -5.220  1.00 91.79 359 A 1 
ATOM 2803 N ND1 . HIS A 1 359 ? -2.810  3.037   -4.861  1.00 77.39 359 A 1 
ATOM 2804 C CD2 . HIS A 1 359 ? -1.948  1.535   -6.221  1.00 76.53 359 A 1 
ATOM 2805 C CE1 . HIS A 1 359 ? -1.873  3.641   -5.613  1.00 76.17 359 A 1 
ATOM 2806 N NE2 . HIS A 1 359 ? -1.328  2.761   -6.461  1.00 77.58 359 A 1 
ATOM 2807 N N   . ALA A 1 360 ? -3.425  2.467   -1.482  1.00 96.97 360 A 1 
ATOM 2808 C CA  . ALA A 1 360 ? -3.997  3.490   -0.610  1.00 97.04 360 A 1 
ATOM 2809 C C   . ALA A 1 360 ? -4.604  4.674   -1.374  1.00 97.45 360 A 1 
ATOM 2810 O O   . ALA A 1 360 ? -5.610  5.205   -0.918  1.00 96.93 360 A 1 
ATOM 2811 C CB  . ALA A 1 360 ? -2.934  3.973   0.371   1.00 96.20 360 A 1 
ATOM 2812 N N   . ARG A 1 361 ? -4.057  5.067   -2.530  1.00 97.13 361 A 1 
ATOM 2813 C CA  . ARG A 1 361 ? -4.663  6.082   -3.408  1.00 97.06 361 A 1 
ATOM 2814 C C   . ARG A 1 361 ? -6.084  5.691   -3.806  1.00 97.18 361 A 1 
ATOM 2815 O O   . ARG A 1 361 ? -7.003  6.480   -3.650  1.00 96.37 361 A 1 
ATOM 2816 C CB  . ARG A 1 361 ? -3.783  6.270   -4.655  1.00 95.92 361 A 1 
ATOM 2817 C CG  . ARG A 1 361 ? -4.323  7.343   -5.620  1.00 92.54 361 A 1 
ATOM 2818 C CD  . ARG A 1 361 ? -3.668  7.243   -7.002  1.00 91.07 361 A 1 
ATOM 2819 N NE  . ARG A 1 361 ? -4.027  5.992   -7.684  1.00 86.11 361 A 1 
ATOM 2820 C CZ  . ARG A 1 361 ? -3.400  5.434   -8.706  1.00 86.55 361 A 1 
ATOM 2821 N NH1 . ARG A 1 361 ? -2.371  5.994   -9.295  1.00 74.29 361 A 1 
ATOM 2822 N NH2 . ARG A 1 361 ? -3.800  4.284   -9.147  1.00 77.30 361 A 1 
ATOM 2823 N N   . ASP A 1 362 ? -6.273  4.458   -4.265  1.00 97.24 362 A 1 
ATOM 2824 C CA  . ASP A 1 362 ? -7.561  4.005   -4.796  1.00 97.05 362 A 1 
ATOM 2825 C C   . ASP A 1 362 ? -8.591  3.844   -3.666  1.00 97.50 362 A 1 
ATOM 2826 O O   . ASP A 1 362 ? -9.738  4.273   -3.797  1.00 96.88 362 A 1 
ATOM 2827 C CB  . ASP A 1 362 ? -7.361  2.707   -5.593  1.00 96.02 362 A 1 
ATOM 2828 C CG  . ASP A 1 362 ? -6.360  2.829   -6.760  1.00 93.50 362 A 1 
ATOM 2829 O OD1 . ASP A 1 362 ? -6.003  3.963   -7.171  1.00 89.88 362 A 1 
ATOM 2830 O OD2 . ASP A 1 362 ? -5.889  1.773   -7.222  1.00 88.52 362 A 1 
ATOM 2831 N N   . LEU A 1 363 ? -8.165  3.333   -2.502  1.00 97.64 363 A 1 
ATOM 2832 C CA  . LEU A 1 363 ? -9.004  3.301   -1.303  1.00 97.79 363 A 1 
ATOM 2833 C C   . LEU A 1 363 ? -9.325  4.706   -0.765  1.00 98.07 363 A 1 
ATOM 2834 O O   . LEU A 1 363 ? -10.403 4.913   -0.220  1.00 97.68 363 A 1 
ATOM 2835 C CB  . LEU A 1 363 ? -8.334  2.463   -0.201  1.00 97.38 363 A 1 
ATOM 2836 C CG  . LEU A 1 363 ? -8.210  0.954   -0.473  1.00 95.82 363 A 1 
ATOM 2837 C CD1 . LEU A 1 363 ? -7.611  0.291   0.770   1.00 93.41 363 A 1 
ATOM 2838 C CD2 . LEU A 1 363 ? -9.552  0.290   -0.757  1.00 93.41 363 A 1 
ATOM 2839 N N   . ALA A 1 364 ? -8.434  5.682   -0.912  1.00 98.18 364 A 1 
ATOM 2840 C CA  . ALA A 1 364 ? -8.713  7.062   -0.523  1.00 98.30 364 A 1 
ATOM 2841 C C   . ALA A 1 364 ? -9.780  7.702   -1.419  1.00 98.37 364 A 1 
ATOM 2842 O O   . ALA A 1 364 ? -10.649 8.405   -0.909  1.00 98.00 364 A 1 
ATOM 2843 C CB  . ALA A 1 364 ? -7.414  7.864   -0.530  1.00 98.06 364 A 1 
ATOM 2844 N N   . VAL A 1 365 ? -9.777  7.409   -2.721  1.00 98.40 365 A 1 
ATOM 2845 C CA  . VAL A 1 365 ? -10.861 7.810   -3.635  1.00 98.35 365 A 1 
ATOM 2846 C C   . VAL A 1 365 ? -12.179 7.151   -3.225  1.00 98.29 365 A 1 
ATOM 2847 O O   . VAL A 1 365 ? -13.199 7.833   -3.127  1.00 97.76 365 A 1 
ATOM 2848 C CB  . VAL A 1 365 ? -10.513 7.477   -5.097  1.00 98.05 365 A 1 
ATOM 2849 C CG1 . VAL A 1 365 ? -11.677 7.788   -6.051  1.00 96.72 365 A 1 
ATOM 2850 C CG2 . VAL A 1 365 ? -9.308  8.291   -5.579  1.00 96.61 365 A 1 
ATOM 2851 N N   . TRP A 1 366 ? -12.159 5.850   -2.908  1.00 98.20 366 A 1 
ATOM 2852 C CA  . TRP A 1 366 ? -13.333 5.142   -2.393  1.00 98.00 366 A 1 
ATOM 2853 C C   . TRP A 1 366 ? -13.858 5.779   -1.101  1.00 98.03 366 A 1 
ATOM 2854 O O   . TRP A 1 366 ? -15.056 6.030   -0.969  1.00 97.51 366 A 1 
ATOM 2855 C CB  . TRP A 1 366 ? -12.977 3.668   -2.177  1.00 97.46 366 A 1 
ATOM 2856 C CG  . TRP A 1 366 ? -14.141 2.781   -1.827  1.00 95.87 366 A 1 
ATOM 2857 C CD1 . TRP A 1 366 ? -14.717 1.886   -2.659  1.00 90.42 366 A 1 
ATOM 2858 C CD2 . TRP A 1 366 ? -14.886 2.686   -0.571  1.00 93.45 366 A 1 
ATOM 2859 N NE1 . TRP A 1 366 ? -15.758 1.256   -2.019  1.00 89.20 366 A 1 
ATOM 2860 C CE2 . TRP A 1 366 ? -15.922 1.720   -0.735  1.00 92.69 366 A 1 
ATOM 2861 C CE3 . TRP A 1 366 ? -14.808 3.323   0.683   1.00 88.46 366 A 1 
ATOM 2862 C CZ2 . TRP A 1 366 ? -16.842 1.420   0.283   1.00 89.49 366 A 1 
ATOM 2863 C CZ3 . TRP A 1 366 ? -15.729 3.023   1.714   1.00 84.10 366 A 1 
ATOM 2864 C CH2 . TRP A 1 366 ? -16.742 2.082   1.507   1.00 85.07 366 A 1 
ATOM 2865 N N   . ARG A 1 367 ? -12.959 6.094   -0.158  1.00 98.05 367 A 1 
ATOM 2866 C CA  . ARG A 1 367 ? -13.298 6.743   1.113   1.00 98.11 367 A 1 
ATOM 2867 C C   . ARG A 1 367 ? -13.903 8.124   0.884   1.00 98.23 367 A 1 
ATOM 2868 O O   . ARG A 1 367 ? -14.981 8.386   1.401   1.00 97.65 367 A 1 
ATOM 2869 C CB  . ARG A 1 367 ? -12.069 6.783   2.029   1.00 97.64 367 A 1 
ATOM 2870 C CG  . ARG A 1 367 ? -12.432 7.376   3.397   1.00 96.74 367 A 1 
ATOM 2871 C CD  . ARG A 1 367 ? -11.250 7.333   4.366   1.00 96.06 367 A 1 
ATOM 2872 N NE  . ARG A 1 367 ? -11.645 7.927   5.646   1.00 94.33 367 A 1 
ATOM 2873 C CZ  . ARG A 1 367 ? -10.929 8.040   6.745   1.00 95.02 367 A 1 
ATOM 2874 N NH1 . ARG A 1 367 ? -9.699  7.627   6.828   1.00 90.02 367 A 1 
ATOM 2875 N NH2 . ARG A 1 367 ? -11.460 8.584   7.795   1.00 89.87 367 A 1 
ATOM 2876 N N   . ALA A 1 368 ? -13.272 8.974   0.079   1.00 98.17 368 A 1 
ATOM 2877 C CA  . ALA A 1 368 ? -13.776 10.308  -0.244  1.00 98.19 368 A 1 
ATOM 2878 C C   . ALA A 1 368 ? -15.179 10.254  -0.867  1.00 98.05 368 A 1 
ATOM 2879 O O   . ALA A 1 368 ? -16.054 11.023  -0.476  1.00 97.47 368 A 1 
ATOM 2880 C CB  . ALA A 1 368 ? -12.777 10.994  -1.180  1.00 98.11 368 A 1 
ATOM 2881 N N   . HIS A 1 369 ? -15.420 9.296   -1.760  1.00 98.29 369 A 1 
ATOM 2882 C CA  . HIS A 1 369 ? -16.746 9.056   -2.328  1.00 98.08 369 A 1 
ATOM 2883 C C   . HIS A 1 369 ? -17.773 8.692   -1.246  1.00 97.85 369 A 1 
ATOM 2884 O O   . HIS A 1 369 ? -18.873 9.234   -1.223  1.00 96.94 369 A 1 
ATOM 2885 C CB  . HIS A 1 369 ? -16.644 7.958   -3.394  1.00 97.80 369 A 1 
ATOM 2886 C CG  . HIS A 1 369 ? -17.971 7.623   -4.020  1.00 96.68 369 A 1 
ATOM 2887 N ND1 . HIS A 1 369 ? -18.894 6.734   -3.529  1.00 81.62 369 A 1 
ATOM 2888 C CD2 . HIS A 1 369 ? -18.504 8.172   -5.151  1.00 82.95 369 A 1 
ATOM 2889 C CE1 . HIS A 1 369 ? -19.965 6.749   -4.341  1.00 87.14 369 A 1 
ATOM 2890 N NE2 . HIS A 1 369 ? -19.767 7.608   -5.348  1.00 90.23 369 A 1 
ATOM 2891 N N   . SER A 1 370 ? -17.417 7.802   -0.323  1.00 97.58 370 A 1 
ATOM 2892 C CA  . SER A 1 370 ? -18.322 7.362   0.748   1.00 97.27 370 A 1 
ATOM 2893 C C   . SER A 1 370 ? -18.576 8.425   1.821   1.00 97.16 370 A 1 
ATOM 2894 O O   . SER A 1 370 ? -19.649 8.433   2.412   1.00 95.75 370 A 1 
ATOM 2895 C CB  . SER A 1 370 ? -17.766 6.107   1.406   1.00 96.43 370 A 1 
ATOM 2896 O OG  . SER A 1 370 ? -17.725 5.056   0.464   1.00 83.65 370 A 1 
ATOM 2897 N N   . GLU A 1 371 ? -17.609 9.311   2.071   1.00 97.12 371 A 1 
ATOM 2898 C CA  . GLU A 1 371 ? -17.723 10.468  2.978   1.00 96.70 371 A 1 
ATOM 2899 C C   . GLU A 1 371 ? -18.393 11.679  2.297   1.00 96.88 371 A 1 
ATOM 2900 O O   . GLU A 1 371 ? -18.686 12.666  2.962   1.00 94.92 371 A 1 
ATOM 2901 C CB  . GLU A 1 371 ? -16.325 10.873  3.497   1.00 95.52 371 A 1 
ATOM 2902 C CG  . GLU A 1 371 ? -15.545 9.813   4.288   1.00 91.96 371 A 1 
ATOM 2903 C CD  . GLU A 1 371 ? -16.004 9.546   5.732   1.00 93.34 371 A 1 
ATOM 2904 O OE1 . GLU A 1 371 ? -15.285 8.755   6.411   1.00 86.74 371 A 1 
ATOM 2905 O OE2 . GLU A 1 371 ? -17.058 10.034  6.151   1.00 87.95 371 A 1 
ATOM 2906 N N   . GLN A 1 372 ? -18.627 11.628  0.976   1.00 97.70 372 A 1 
ATOM 2907 C CA  . GLN A 1 372 ? -19.128 12.749  0.167   1.00 97.79 372 A 1 
ATOM 2908 C C   . GLN A 1 372 ? -18.267 14.020  0.305   1.00 97.95 372 A 1 
ATOM 2909 O O   . GLN A 1 372 ? -18.772 15.121  0.494   1.00 97.07 372 A 1 
ATOM 2910 C CB  . GLN A 1 372 ? -20.635 12.994  0.411   1.00 97.24 372 A 1 
ATOM 2911 C CG  . GLN A 1 372 ? -21.510 11.814  -0.031  1.00 93.93 372 A 1 
ATOM 2912 C CD  . GLN A 1 372 ? -21.457 11.602  -1.542  1.00 92.42 372 A 1 
ATOM 2913 O OE1 . GLN A 1 372 ? -21.690 12.490  -2.341  1.00 83.52 372 A 1 
ATOM 2914 N NE2 . GLN A 1 372 ? -21.130 10.415  -2.006  1.00 82.32 372 A 1 
ATOM 2915 N N   . ILE A 1 373 ? -16.949 13.852  0.195   1.00 97.79 373 A 1 
ATOM 2916 C CA  . ILE A 1 373 ? -15.967 14.940  0.303   1.00 98.00 373 A 1 
ATOM 2917 C C   . ILE A 1 373 ? -15.067 15.011  -0.939  1.00 98.27 373 A 1 
ATOM 2918 O O   . ILE A 1 373 ? -14.879 14.002  -1.625  1.00 97.95 373 A 1 
ATOM 2919 C CB  . ILE A 1 373 ? -15.123 14.815  1.592   1.00 97.60 373 A 1 
ATOM 2920 C CG1 . ILE A 1 373 ? -14.292 13.514  1.618   1.00 96.81 373 A 1 
ATOM 2921 C CG2 . ILE A 1 373 ? -16.020 14.977  2.831   1.00 96.44 373 A 1 
ATOM 2922 C CD1 . ILE A 1 373 ? -13.413 13.339  2.850   1.00 95.22 373 A 1 
ATOM 2923 N N   . PRO A 1 374 ? -14.469 16.171  -1.228  1.00 98.17 374 A 1 
ATOM 2924 C CA  . PRO A 1 374 ? -13.486 16.271  -2.299  1.00 98.23 374 A 1 
ATOM 2925 C C   . PRO A 1 374 ? -12.197 15.505  -1.961  1.00 98.42 374 A 1 
ATOM 2926 O O   . PRO A 1 374 ? -11.771 15.400  -0.810  1.00 98.00 374 A 1 
ATOM 2927 C CB  . PRO A 1 374 ? -13.245 17.768  -2.505  1.00 97.39 374 A 1 
ATOM 2928 C CG  . PRO A 1 374 ? -13.541 18.359  -1.127  1.00 94.65 374 A 1 
ATOM 2929 C CD  . PRO A 1 374 ? -14.662 17.469  -0.601  1.00 97.37 374 A 1 
ATOM 2930 N N   . ILE A 1 375 ? -11.549 15.007  -3.009  1.00 98.37 375 A 1 
ATOM 2931 C CA  . ILE A 1 375 ? -10.193 14.459  -2.958  1.00 98.52 375 A 1 
ATOM 2932 C C   . ILE A 1 375 ? -9.325  15.135  -4.017  1.00 98.56 375 A 1 
ATOM 2933 O O   . ILE A 1 375 ? -9.740  15.295  -5.162  1.00 98.20 375 A 1 
ATOM 2934 C CB  . ILE A 1 375 ? -10.186 12.921  -3.048  1.00 98.27 375 A 1 
ATOM 2935 C CG1 . ILE A 1 375 ? -8.741  12.385  -2.923  1.00 97.11 375 A 1 
ATOM 2936 C CG2 . ILE A 1 375 ? -10.856 12.402  -4.336  1.00 97.28 375 A 1 
ATOM 2937 C CD1 . ILE A 1 375 ? -8.669  10.871  -2.696  1.00 95.27 375 A 1 
ATOM 2938 N N   . ILE A 1 376 ? -8.117  15.520  -3.625  1.00 98.55 376 A 1 
ATOM 2939 C CA  . ILE A 1 376 ? -7.131  16.172  -4.484  1.00 98.50 376 A 1 
ATOM 2940 C C   . ILE A 1 376 ? -5.953  15.221  -4.667  1.00 98.44 376 A 1 
ATOM 2941 O O   . ILE A 1 376 ? -5.300  14.842  -3.697  1.00 97.96 376 A 1 
ATOM 2942 C CB  . ILE A 1 376 ? -6.688  17.530  -3.898  1.00 98.16 376 A 1 
ATOM 2943 C CG1 . ILE A 1 376 ? -7.893  18.437  -3.560  1.00 96.63 376 A 1 
ATOM 2944 C CG2 . ILE A 1 376 ? -5.749  18.237  -4.893  1.00 96.89 376 A 1 
ATOM 2945 C CD1 . ILE A 1 376 ? -7.503  19.638  -2.694  1.00 91.21 376 A 1 
ATOM 2946 N N   . LEU A 1 377 ? -5.691  14.850  -5.905  1.00 98.41 377 A 1 
ATOM 2947 C CA  . LEU A 1 377 ? -4.570  14.025  -6.334  1.00 98.34 377 A 1 
ATOM 2948 C C   . LEU A 1 377 ? -3.535  14.946  -6.982  1.00 98.18 377 A 1 
ATOM 2949 O O   . LEU A 1 377 ? -3.746  15.418  -8.099  1.00 97.37 377 A 1 
ATOM 2950 C CB  . LEU A 1 377 ? -5.089  12.961  -7.317  1.00 98.08 377 A 1 
ATOM 2951 C CG  . LEU A 1 377 ? -6.226  12.062  -6.796  1.00 96.77 377 A 1 
ATOM 2952 C CD1 . LEU A 1 377 ? -6.672  11.107  -7.901  1.00 92.85 377 A 1 
ATOM 2953 C CD2 . LEU A 1 377 ? -5.805  11.225  -5.600  1.00 91.95 377 A 1 
ATOM 2954 N N   . GLY A 1 378 ? -2.457  15.268  -6.283  1.00 97.01 378 A 1 
ATOM 2955 C CA  . GLY A 1 378 ? -1.430  16.172  -6.786  1.00 96.65 378 A 1 
ATOM 2956 C C   . GLY A 1 378 ? -0.256  15.429  -7.401  1.00 96.42 378 A 1 
ATOM 2957 O O   . GLY A 1 378 ? 0.277   14.504  -6.795  1.00 95.01 378 A 1 
ATOM 2958 N N   . SER A 1 379 ? 0.145   15.838  -8.591  1.00 95.91 379 A 1 
ATOM 2959 C CA  . SER A 1 379 ? 1.317   15.261  -9.247  1.00 95.60 379 A 1 
ATOM 2960 C C   . SER A 1 379 ? 1.876   16.177  -10.335 1.00 95.28 379 A 1 
ATOM 2961 O O   . SER A 1 379 ? 1.132   16.893  -11.003 1.00 93.26 379 A 1 
ATOM 2962 C CB  . SER A 1 379 ? 0.949   13.907  -9.849  1.00 94.81 379 A 1 
ATOM 2963 O OG  . SER A 1 379 ? 2.110   13.278  -10.336 1.00 90.97 379 A 1 
ATOM 2964 N N   . ALA A 1 380 ? 3.193   16.136  -10.534 1.00 94.03 380 A 1 
ATOM 2965 C CA  . ALA A 1 380 ? 3.820   16.695  -11.736 1.00 93.24 380 A 1 
ATOM 2966 C C   . ALA A 1 380 ? 3.865   15.683  -12.891 1.00 93.85 380 A 1 
ATOM 2967 O O   . ALA A 1 380 ? 4.061   16.070  -14.040 1.00 92.11 380 A 1 
ATOM 2968 C CB  . ALA A 1 380 ? 5.223   17.190  -11.369 1.00 91.11 380 A 1 
ATOM 2969 N N   . THR A 1 381 ? 3.689   14.406  -12.570 1.00 94.46 381 A 1 
ATOM 2970 C CA  . THR A 1 381 ? 3.784   13.274  -13.494 1.00 94.74 381 A 1 
ATOM 2971 C C   . THR A 1 381 ? 2.702   12.251  -13.140 1.00 95.55 381 A 1 
ATOM 2972 O O   . THR A 1 381 ? 3.014   11.196  -12.577 1.00 94.72 381 A 1 
ATOM 2973 C CB  . THR A 1 381 ? 5.182   12.638  -13.419 1.00 93.16 381 A 1 
ATOM 2974 O OG1 . THR A 1 381 ? 5.554   12.367  -12.089 1.00 90.17 381 A 1 
ATOM 2975 C CG2 . THR A 1 381 ? 6.250   13.554  -14.007 1.00 88.92 381 A 1 
ATOM 2976 N N   . PRO A 1 382 ? 1.420   12.567  -13.392 1.00 96.74 382 A 1 
ATOM 2977 C CA  . PRO A 1 382 ? 0.301   11.735  -12.957 1.00 97.13 382 A 1 
ATOM 2978 C C   . PRO A 1 382 ? 0.408   10.290  -13.450 1.00 97.26 382 A 1 
ATOM 2979 O O   . PRO A 1 382 ? 0.845   10.048  -14.578 1.00 96.61 382 A 1 
ATOM 2980 C CB  . PRO A 1 382 ? -0.957  12.410  -13.503 1.00 96.61 382 A 1 
ATOM 2981 C CG  . PRO A 1 382 ? -0.540  13.870  -13.676 1.00 94.87 382 A 1 
ATOM 2982 C CD  . PRO A 1 382 ? 0.930   13.769  -14.056 1.00 96.58 382 A 1 
ATOM 2983 N N   . ALA A 1 383 ? -0.036  9.332   -12.630 1.00 97.43 383 A 1 
ATOM 2984 C CA  . ALA A 1 383 ? -0.116  7.942   -13.058 1.00 97.43 383 A 1 
ATOM 2985 C C   . ALA A 1 383 ? -1.022  7.801   -14.295 1.00 97.73 383 A 1 
ATOM 2986 O O   . ALA A 1 383 ? -2.038  8.493   -14.417 1.00 97.40 383 A 1 
ATOM 2987 C CB  . ALA A 1 383 ? -0.622  7.085   -11.890 1.00 96.78 383 A 1 
ATOM 2988 N N   . LEU A 1 384 ? -0.701  6.878   -15.190 1.00 97.61 384 A 1 
ATOM 2989 C CA  . LEU A 1 384 ? -1.495  6.669   -16.404 1.00 97.63 384 A 1 
ATOM 2990 C C   . LEU A 1 384 ? -2.936  6.238   -16.082 1.00 97.66 384 A 1 
ATOM 2991 O O   . LEU A 1 384 ? -3.870  6.628   -16.776 1.00 97.12 384 A 1 
ATOM 2992 C CB  . LEU A 1 384 ? -0.796  5.658   -17.329 1.00 97.26 384 A 1 
ATOM 2993 C CG  . LEU A 1 384 ? 0.580   6.096   -17.871 1.00 96.28 384 A 1 
ATOM 2994 C CD1 . LEU A 1 384 ? 1.076   5.076   -18.894 1.00 94.20 384 A 1 
ATOM 2995 C CD2 . LEU A 1 384 ? 0.550   7.451   -18.580 1.00 93.68 384 A 1 
ATOM 2996 N N   . GLU A 1 385 ? -3.160  5.527   -14.973 1.00 97.19 385 A 1 
ATOM 2997 C CA  . GLU A 1 385 ? -4.493  5.199   -14.463 1.00 96.93 385 A 1 
ATOM 2998 C C   . GLU A 1 385 ? -5.299  6.451   -14.075 1.00 97.36 385 A 1 
ATOM 2999 O O   . GLU A 1 385 ? -6.500  6.528   -14.328 1.00 96.81 385 A 1 
ATOM 3000 C CB  . GLU A 1 385 ? -4.389  4.279   -13.230 1.00 96.02 385 A 1 
ATOM 3001 C CG  . GLU A 1 385 ? -3.849  2.869   -13.512 1.00 89.10 385 A 1 
ATOM 3002 C CD  . GLU A 1 385 ? -2.320  2.752   -13.633 1.00 84.46 385 A 1 
ATOM 3003 O OE1 . GLU A 1 385 ? -1.858  1.613   -13.874 1.00 74.73 385 A 1 
ATOM 3004 O OE2 . GLU A 1 385 ? -1.589  3.749   -13.466 1.00 76.59 385 A 1 
ATOM 3005 N N   . THR A 1 386 ? -4.652  7.444   -13.468 1.00 97.56 386 A 1 
ATOM 3006 C CA  . THR A 1 386 ? -5.277  8.715   -13.086 1.00 97.79 386 A 1 
ATOM 3007 C C   . THR A 1 386 ? -5.643  9.529   -14.325 1.00 97.99 386 A 1 
ATOM 3008 O O   . THR A 1 386 ? -6.787  9.976   -14.448 1.00 97.66 386 A 1 
ATOM 3009 C CB  . THR A 1 386 ? -4.364  9.494   -12.129 1.00 97.52 386 A 1 
ATOM 3010 O OG1 . THR A 1 386 ? -4.197  8.727   -10.959 1.00 94.14 386 A 1 
ATOM 3011 C CG2 . THR A 1 386 ? -4.969  10.826  -11.694 1.00 93.85 386 A 1 
ATOM 3012 N N   . LEU A 1 387 ? -4.734  9.632   -15.296 1.00 97.86 387 A 1 
ATOM 3013 C CA  . LEU A 1 387 ? -5.003  10.285  -16.584 1.00 97.80 387 A 1 
ATOM 3014 C C   . LEU A 1 387 ? -6.127  9.589   -17.364 1.00 97.77 387 A 1 
ATOM 3015 O O   . LEU A 1 387 ? -6.991  10.255  -17.936 1.00 97.23 387 A 1 
ATOM 3016 C CB  . LEU A 1 387 ? -3.714  10.318  -17.421 1.00 97.63 387 A 1 
ATOM 3017 C CG  . LEU A 1 387 ? -2.620  11.252  -16.872 1.00 96.65 387 A 1 
ATOM 3018 C CD1 . LEU A 1 387 ? -1.358  11.093  -17.712 1.00 94.80 387 A 1 
ATOM 3019 C CD2 . LEU A 1 387 ? -3.045  12.724  -16.920 1.00 94.92 387 A 1 
ATOM 3020 N N   . TYR A 1 388 ? -6.179  8.266   -17.340 1.00 98.00 388 A 1 
ATOM 3021 C CA  . TYR A 1 388 ? -7.281  7.509   -17.927 1.00 97.84 388 A 1 
ATOM 3022 C C   . TYR A 1 388 ? -8.624  7.854   -17.270 1.00 97.85 388 A 1 
ATOM 3023 O O   . TYR A 1 388 ? -9.611  8.084   -17.966 1.00 97.41 388 A 1 
ATOM 3024 C CB  . TYR A 1 388 ? -6.984  6.014   -17.820 1.00 97.60 388 A 1 
ATOM 3025 C CG  . TYR A 1 388 ? -8.088  5.145   -18.382 1.00 97.11 388 A 1 
ATOM 3026 C CD1 . TYR A 1 388 ? -8.982  4.487   -17.515 1.00 94.61 388 A 1 
ATOM 3027 C CD2 . TYR A 1 388 ? -8.225  5.005   -19.774 1.00 94.98 388 A 1 
ATOM 3028 C CE1 . TYR A 1 388 ? -9.998  3.673   -18.044 1.00 94.14 388 A 1 
ATOM 3029 C CE2 . TYR A 1 388 ? -9.242  4.192   -20.305 1.00 94.03 388 A 1 
ATOM 3030 C CZ  . TYR A 1 388 ? -10.126 3.520   -19.440 1.00 94.37 388 A 1 
ATOM 3031 O OH  . TYR A 1 388 ? -11.101 2.721   -19.951 1.00 92.48 388 A 1 
ATOM 3032 N N   . ASN A 1 389 ? -8.683  7.972   -15.938 1.00 97.85 389 A 1 
ATOM 3033 C CA  . ASN A 1 389 ? -9.896  8.398   -15.235 1.00 97.81 389 A 1 
ATOM 3034 C C   . ASN A 1 389 ? -10.313 9.841   -15.576 1.00 97.93 389 A 1 
ATOM 3035 O O   . ASN A 1 389 ? -11.511 10.116  -15.640 1.00 97.18 389 A 1 
ATOM 3036 C CB  . ASN A 1 389 ? -9.699  8.211   -13.723 1.00 97.53 389 A 1 
ATOM 3037 C CG  . ASN A 1 389 ? -9.830  6.767   -13.285 1.00 96.55 389 A 1 
ATOM 3038 O OD1 . ASN A 1 389 ? -10.708 6.034   -13.714 1.00 89.23 389 A 1 
ATOM 3039 N ND2 . ASN A 1 389 ? -8.995  6.325   -12.377 1.00 88.93 389 A 1 
ATOM 3040 N N   . VAL A 1 390 ? -9.360  10.735  -15.846 1.00 97.83 390 A 1 
ATOM 3041 C CA  . VAL A 1 390 ? -9.646  12.076  -16.390 1.00 97.78 390 A 1 
ATOM 3042 C C   . VAL A 1 390 ? -10.288 11.970  -17.774 1.00 97.66 390 A 1 
ATOM 3043 O O   . VAL A 1 390 ? -11.353 12.551  -17.993 1.00 96.97 390 A 1 
ATOM 3044 C CB  . VAL A 1 390 ? -8.380  12.960  -16.427 1.00 97.60 390 A 1 
ATOM 3045 C CG1 . VAL A 1 390 ? -8.620  14.285  -17.159 1.00 95.72 390 A 1 
ATOM 3046 C CG2 . VAL A 1 390 ? -7.901  13.301  -15.012 1.00 95.49 390 A 1 
ATOM 3047 N N   . ARG A 1 391 ? -9.733  11.167  -18.686 1.00 97.63 391 A 1 
ATOM 3048 C CA  . ARG A 1 391 ? -10.314 10.930  -20.023 1.00 97.16 391 A 1 
ATOM 3049 C C   . ARG A 1 391 ? -11.730 10.355  -19.953 1.00 97.22 391 A 1 
ATOM 3050 O O   . ARG A 1 391 ? -12.602 10.763  -20.717 1.00 95.78 391 A 1 
ATOM 3051 C CB  . ARG A 1 391 ? -9.429  9.986   -20.848 1.00 96.13 391 A 1 
ATOM 3052 C CG  . ARG A 1 391 ? -8.081  10.599  -21.241 1.00 87.82 391 A 1 
ATOM 3053 C CD  . ARG A 1 391 ? -7.333  9.603   -22.130 1.00 86.89 391 A 1 
ATOM 3054 N NE  . ARG A 1 391 ? -5.971  10.059  -22.426 1.00 79.63 391 A 1 
ATOM 3055 C CZ  . ARG A 1 391 ? -5.087  9.418   -23.160 1.00 74.31 391 A 1 
ATOM 3056 N NH1 . ARG A 1 391 ? -5.353  8.337   -23.830 1.00 69.22 391 A 1 
ATOM 3057 N NH2 . ARG A 1 391 ? -3.877  9.853   -23.218 1.00 65.62 391 A 1 
ATOM 3058 N N   . GLN A 1 392 ? -11.973 9.457   -18.998 1.00 97.36 392 A 1 
ATOM 3059 C CA  . GLN A 1 392 ? -13.300 8.896   -18.718 1.00 97.10 392 A 1 
ATOM 3060 C C   . GLN A 1 392 ? -14.240 9.871   -17.982 1.00 97.46 392 A 1 
ATOM 3061 O O   . GLN A 1 392 ? -15.352 9.489   -17.623 1.00 96.17 392 A 1 
ATOM 3062 C CB  . GLN A 1 392 ? -13.142 7.579   -17.930 1.00 96.27 392 A 1 
ATOM 3063 C CG  . GLN A 1 392 ? -12.421 6.474   -18.723 1.00 92.53 392 A 1 
ATOM 3064 C CD  . GLN A 1 392 ? -13.150 6.067   -19.998 1.00 88.22 392 A 1 
ATOM 3065 O OE1 . GLN A 1 392 ? -14.368 6.039   -20.076 1.00 78.49 392 A 1 
ATOM 3066 N NE2 . GLN A 1 392 ? -12.437 5.742   -21.051 1.00 75.44 392 A 1 
ATOM 3067 N N   . ARG A 1 393 ? -13.809 11.111  -17.729 1.00 96.57 393 A 1 
ATOM 3068 C CA  . ARG A 1 393 ? -14.546 12.156  -16.992 1.00 97.13 393 A 1 
ATOM 3069 C C   . ARG A 1 393 ? -14.951 11.758  -15.564 1.00 97.58 393 A 1 
ATOM 3070 O O   . ARG A 1 393 ? -15.835 12.381  -14.981 1.00 96.26 393 A 1 
ATOM 3071 C CB  . ARG A 1 393 ? -15.745 12.666  -17.814 1.00 96.97 393 A 1 
ATOM 3072 C CG  . ARG A 1 393 ? -15.367 13.142  -19.224 1.00 94.01 393 A 1 
ATOM 3073 C CD  . ARG A 1 393 ? -16.623 13.644  -19.940 1.00 87.62 393 A 1 
ATOM 3074 N NE  . ARG A 1 393 ? -16.320 14.129  -21.300 1.00 79.73 393 A 1 
ATOM 3075 C CZ  . ARG A 1 393 ? -17.188 14.620  -22.167 1.00 66.88 393 A 1 
ATOM 3076 N NH1 . ARG A 1 393 ? -18.460 14.723  -21.891 1.00 58.92 393 A 1 
ATOM 3077 N NH2 . ARG A 1 393 ? -16.792 15.021  -23.344 1.00 62.04 393 A 1 
ATOM 3078 N N   . LYS A 1 394 ? -14.304 10.739  -14.996 1.00 97.57 394 A 1 
ATOM 3079 C CA  . LYS A 1 394 ? -14.465 10.348  -13.589 1.00 97.40 394 A 1 
ATOM 3080 C C   . LYS A 1 394 ? -13.723 11.307  -12.665 1.00 97.75 394 A 1 
ATOM 3081 O O   . LYS A 1 394 ? -14.201 11.590  -11.573 1.00 96.77 394 A 1 
ATOM 3082 C CB  . LYS A 1 394 ? -13.959 8.920   -13.368 1.00 96.70 394 A 1 
ATOM 3083 C CG  . LYS A 1 394 ? -14.772 7.875   -14.141 1.00 94.66 394 A 1 
ATOM 3084 C CD  . LYS A 1 394 ? -14.194 6.481   -13.878 1.00 91.01 394 A 1 
ATOM 3085 C CE  . LYS A 1 394 ? -14.956 5.432   -14.684 1.00 84.92 394 A 1 
ATOM 3086 N NZ  . LYS A 1 394 ? -14.314 4.102   -14.554 1.00 77.59 394 A 1 
ATOM 3087 N N   . TYR A 1 395 ? -12.573 11.799  -13.107 1.00 97.78 395 A 1 
ATOM 3088 C CA  . TYR A 1 395 ? -11.786 12.810  -12.406 1.00 97.99 395 A 1 
ATOM 3089 C C   . TYR A 1 395 ? -11.788 14.113  -13.202 1.00 97.98 395 A 1 
ATOM 3090 O O   . TYR A 1 395 ? -11.925 14.116  -14.427 1.00 97.09 395 A 1 
ATOM 3091 C CB  . TYR A 1 395 ? -10.352 12.315  -12.140 1.00 97.70 395 A 1 
ATOM 3092 C CG  . TYR A 1 395 ? -10.167 11.063  -11.290 1.00 97.70 395 A 1 
ATOM 3093 C CD1 . TYR A 1 395 ? -11.240 10.431  -10.632 1.00 95.52 395 A 1 
ATOM 3094 C CD2 . TYR A 1 395 ? -8.871  10.518  -11.167 1.00 95.71 395 A 1 
ATOM 3095 C CE1 . TYR A 1 395 ? -11.035 9.258   -9.884  1.00 95.24 395 A 1 
ATOM 3096 C CE2 . TYR A 1 395 ? -8.661  9.345   -10.416 1.00 95.03 395 A 1 
ATOM 3097 C CZ  . TYR A 1 395 ? -9.744  8.706   -9.782  1.00 95.77 395 A 1 
ATOM 3098 O OH  . TYR A 1 395 ? -9.545  7.561   -9.085  1.00 93.81 395 A 1 
ATOM 3099 N N   . ARG A 1 396 ? -11.644 15.231  -12.495 1.00 98.18 396 A 1 
ATOM 3100 C CA  . ARG A 1 396 ? -11.539 16.571  -13.079 1.00 98.10 396 A 1 
ATOM 3101 C C   . ARG A 1 396 ? -10.086 17.024  -13.023 1.00 98.31 396 A 1 
ATOM 3102 O O   . ARG A 1 396 ? -9.457  16.900  -11.981 1.00 97.61 396 A 1 
ATOM 3103 C CB  . ARG A 1 396 ? -12.453 17.542  -12.333 1.00 97.36 396 A 1 
ATOM 3104 C CG  . ARG A 1 396 ? -13.932 17.131  -12.394 1.00 93.74 396 A 1 
ATOM 3105 C CD  . ARG A 1 396 ? -14.773 18.135  -11.610 1.00 90.39 396 A 1 
ATOM 3106 N NE  . ARG A 1 396 ? -16.189 17.743  -11.569 1.00 80.58 396 A 1 
ATOM 3107 C CZ  . ARG A 1 396 ? -17.158 18.417  -10.971 1.00 72.27 396 A 1 
ATOM 3108 N NH1 . ARG A 1 396 ? -16.933 19.546  -10.356 1.00 64.91 396 A 1 
ATOM 3109 N NH2 . ARG A 1 396 ? -18.379 17.960  -10.982 1.00 62.80 396 A 1 
ATOM 3110 N N   . GLU A 1 397 ? -9.570  17.553  -14.112 1.00 97.65 397 A 1 
ATOM 3111 C CA  . GLU A 1 397 ? -8.180  18.010  -14.190 1.00 97.67 397 A 1 
ATOM 3112 C C   . GLU A 1 397 ? -8.075  19.520  -13.963 1.00 97.74 397 A 1 
ATOM 3113 O O   . GLU A 1 397 ? -8.848  20.299  -14.523 1.00 96.90 397 A 1 
ATOM 3114 C CB  . GLU A 1 397 ? -7.574  17.578  -15.532 1.00 96.79 397 A 1 
ATOM 3115 C CG  . GLU A 1 397 ? -6.055  17.760  -15.564 1.00 95.30 397 A 1 
ATOM 3116 C CD  . GLU A 1 397 ? -5.438  17.381  -16.918 1.00 94.61 397 A 1 
ATOM 3117 O OE1 . GLU A 1 397 ? -4.242  17.039  -16.938 1.00 87.66 397 A 1 
ATOM 3118 O OE2 . GLU A 1 397 ? -6.102  17.562  -17.962 1.00 89.88 397 A 1 
ATOM 3119 N N   . LEU A 1 398 ? -7.101  19.920  -13.150 1.00 97.76 398 A 1 
ATOM 3120 C CA  . LEU A 1 398 ? -6.690  21.297  -12.912 1.00 97.51 398 A 1 
ATOM 3121 C C   . LEU A 1 398 ? -5.200  21.407  -13.228 1.00 97.42 398 A 1 
ATOM 3122 O O   . LEU A 1 398 ? -4.379  20.776  -12.560 1.00 96.54 398 A 1 
ATOM 3123 C CB  . LEU A 1 398 ? -6.973  21.675  -11.448 1.00 97.30 398 A 1 
ATOM 3124 C CG  . LEU A 1 398 ? -8.462  21.652  -11.061 1.00 96.61 398 A 1 
ATOM 3125 C CD1 . LEU A 1 398 ? -8.599  21.753  -9.549  1.00 94.66 398 A 1 
ATOM 3126 C CD2 . LEU A 1 398 ? -9.236  22.799  -11.712 1.00 95.02 398 A 1 
ATOM 3127 N N   . LYS A 1 399 ? -4.848  22.195  -14.240 1.00 96.97 399 A 1 
ATOM 3128 C CA  . LYS A 1 399 ? -3.461  22.340  -14.693 1.00 96.81 399 A 1 
ATOM 3129 C C   . LYS A 1 399 ? -2.786  23.549  -14.050 1.00 96.85 399 A 1 
ATOM 3130 O O   . LYS A 1 399 ? -3.344  24.644  -14.050 1.00 95.64 399 A 1 
ATOM 3131 C CB  . LYS A 1 399 ? -3.377  22.385  -16.230 1.00 96.11 399 A 1 
ATOM 3132 C CG  . LYS A 1 399 ? -3.810  21.050  -16.847 1.00 93.60 399 A 1 
ATOM 3133 C CD  . LYS A 1 399 ? -3.507  20.944  -18.344 1.00 88.92 399 A 1 
ATOM 3134 C CE  . LYS A 1 399 ? -3.910  19.524  -18.764 1.00 82.92 399 A 1 
ATOM 3135 N NZ  . LYS A 1 399 ? -3.463  19.121  -20.113 1.00 73.79 399 A 1 
ATOM 3136 N N   . LEU A 1 400 ? -1.568  23.345  -13.554 1.00 96.10 400 A 1 
ATOM 3137 C CA  . LEU A 1 400 ? -0.661  24.404  -13.110 1.00 95.28 400 A 1 
ATOM 3138 C C   . LEU A 1 400 ? 0.580   24.392  -14.008 1.00 93.69 400 A 1 
ATOM 3139 O O   . LEU A 1 400 ? 1.523   23.626  -13.785 1.00 91.17 400 A 1 
ATOM 3140 C CB  . LEU A 1 400 ? -0.299  24.231  -11.627 1.00 95.46 400 A 1 
ATOM 3141 C CG  . LEU A 1 400 ? -1.468  24.145  -10.632 1.00 95.21 400 A 1 
ATOM 3142 C CD1 . LEU A 1 400 ? -0.894  23.997  -9.221  1.00 93.26 400 A 1 
ATOM 3143 C CD2 . LEU A 1 400 ? -2.361  25.381  -10.650 1.00 93.34 400 A 1 
ATOM 3144 N N   . THR A 1 401 ? 0.557   25.229  -15.031 1.00 93.64 401 A 1 
ATOM 3145 C CA  . THR A 1 401 ? 1.584   25.262  -16.085 1.00 92.24 401 A 1 
ATOM 3146 C C   . THR A 1 401 ? 2.703   26.262  -15.789 1.00 90.66 401 A 1 
ATOM 3147 O O   . THR A 1 401 ? 3.788   26.175  -16.357 1.00 86.78 401 A 1 
ATOM 3148 C CB  . THR A 1 401 ? 0.961   25.565  -17.454 1.00 92.00 401 A 1 
ATOM 3149 O OG1 . THR A 1 401 ? 0.481   26.886  -17.507 1.00 88.82 401 A 1 
ATOM 3150 C CG2 . THR A 1 401 ? -0.186  24.617  -17.796 1.00 85.96 401 A 1 
ATOM 3151 N N   . LYS A 1 402 ? 2.461   27.203  -14.872 1.00 88.68 402 A 1 
ATOM 3152 C CA  . LYS A 1 402 ? 3.413   28.251  -14.504 1.00 87.92 402 A 1 
ATOM 3153 C C   . LYS A 1 402 ? 4.213   27.848  -13.270 1.00 86.62 402 A 1 
ATOM 3154 O O   . LYS A 1 402 ? 3.646   27.452  -12.254 1.00 81.35 402 A 1 
ATOM 3155 C CB  . LYS A 1 402 ? 2.678   29.583  -14.303 1.00 86.91 402 A 1 
ATOM 3156 C CG  . LYS A 1 402 ? 2.033   30.060  -15.610 1.00 82.73 402 A 1 
ATOM 3157 C CD  . LYS A 1 402 ? 1.305   31.392  -15.419 1.00 77.98 402 A 1 
ATOM 3158 C CE  . LYS A 1 402 ? 0.615   31.768  -16.730 1.00 70.52 402 A 1 
ATOM 3159 N NZ  . LYS A 1 402 ? -0.183  33.007  -16.597 1.00 60.69 402 A 1 
ATOM 3160 N N   . ARG A 1 403 ? 5.543   27.999  -13.331 1.00 85.02 403 A 1 
ATOM 3161 C CA  . ARG A 1 403 ? 6.401   27.844  -12.151 1.00 81.04 403 A 1 
ATOM 3162 C C   . ARG A 1 403 ? 6.212   29.032  -11.211 1.00 78.96 403 A 1 
ATOM 3163 O O   . ARG A 1 403 ? 6.132   30.173  -11.661 1.00 72.29 403 A 1 
ATOM 3164 C CB  . ARG A 1 403 ? 7.875   27.657  -12.540 1.00 77.57 403 A 1 
ATOM 3165 C CG  . ARG A 1 403 ? 8.114   26.296  -13.209 1.00 71.67 403 A 1 
ATOM 3166 C CD  . ARG A 1 403 ? 9.605   26.065  -13.480 1.00 69.66 403 A 1 
ATOM 3167 N NE  . ARG A 1 403 ? 9.835   24.755  -14.123 1.00 62.56 403 A 1 
ATOM 3168 C CZ  . ARG A 1 403 ? 11.011  24.219  -14.414 1.00 57.64 403 A 1 
ATOM 3169 N NH1 . ARG A 1 403 ? 12.135  24.829  -14.154 1.00 53.30 403 A 1 
ATOM 3170 N NH2 . ARG A 1 403 ? 11.079  23.046  -14.978 1.00 51.12 403 A 1 
ATOM 3171 N N   . ALA A 1 404 ? 6.171   28.759  -9.908  1.00 76.58 404 A 1 
ATOM 3172 C CA  . ALA A 1 404 ? 6.277   29.788  -8.888  1.00 71.94 404 A 1 
ATOM 3173 C C   . ALA A 1 404 ? 7.748   30.245  -8.815  1.00 70.18 404 A 1 
ATOM 3174 O O   . ALA A 1 404 ? 8.597   29.548  -8.272  1.00 62.71 404 A 1 
ATOM 3175 C CB  . ALA A 1 404 ? 5.727   29.223  -7.568  1.00 67.39 404 A 1 
ATOM 3176 N N   . GLY A 1 405 ? 8.061   31.397  -9.399  1.00 66.69 405 A 1 
ATOM 3177 C CA  . GLY A 1 405 ? 9.404   31.996  -9.407  1.00 65.42 405 A 1 
ATOM 3178 C C   . GLY A 1 405 ? 10.128  31.945  -10.760 1.00 66.93 405 A 1 
ATOM 3179 O O   . GLY A 1 405 ? 9.587   31.510  -11.773 1.00 61.83 405 A 1 
ATOM 3180 N N   . ASN A 1 406 ? 11.387  32.398  -10.770 1.00 62.85 406 A 1 
ATOM 3181 C CA  . ASN A 1 406 ? 12.206  32.587  -11.983 1.00 63.22 406 A 1 
ATOM 3182 C C   . ASN A 1 406 ? 13.070  31.363  -12.353 1.00 64.59 406 A 1 
ATOM 3183 O O   . ASN A 1 406 ? 14.149  31.508  -12.931 1.00 60.53 406 A 1 
ATOM 3184 C CB  . ASN A 1 406 ? 13.050  33.873  -11.826 1.00 57.65 406 A 1 
ATOM 3185 C CG  . ASN A 1 406 ? 12.235  35.148  -11.875 1.00 52.96 406 A 1 
ATOM 3186 O OD1 . ASN A 1 406 ? 11.129  35.195  -12.374 1.00 47.57 406 A 1 
ATOM 3187 N ND2 . ASN A 1 406 ? 12.765  36.235  -11.365 1.00 46.71 406 A 1 
ATOM 3188 N N   . ALA A 1 407 ? 12.639  30.147  -12.000 1.00 63.16 407 A 1 
ATOM 3189 C CA  . ALA A 1 407 ? 13.412  28.939  -12.289 1.00 62.22 407 A 1 
ATOM 3190 C C   . ALA A 1 407 ? 13.512  28.679  -13.806 1.00 63.79 407 A 1 
ATOM 3191 O O   . ALA A 1 407 ? 12.507  28.438  -14.483 1.00 61.56 407 A 1 
ATOM 3192 C CB  . ALA A 1 407 ? 12.807  27.758  -11.527 1.00 57.72 407 A 1 
ATOM 3193 N N   . ARG A 1 408 ? 14.750  28.697  -14.329 1.00 63.04 408 A 1 
ATOM 3194 C CA  . ARG A 1 408 ? 15.039  28.388  -15.739 1.00 64.22 408 A 1 
ATOM 3195 C C   . ARG A 1 408 ? 14.862  26.886  -16.009 1.00 65.27 408 A 1 
ATOM 3196 O O   . ARG A 1 408 ? 15.125  26.085  -15.112 1.00 61.76 408 A 1 
ATOM 3197 C CB  . ARG A 1 408 ? 16.448  28.871  -16.128 1.00 59.47 408 A 1 
ATOM 3198 C CG  . ARG A 1 408 ? 16.563  30.405  -16.108 1.00 54.40 408 A 1 
ATOM 3199 C CD  . ARG A 1 408 ? 17.955  30.857  -16.571 1.00 51.90 408 A 1 
ATOM 3200 N NE  . ARG A 1 408 ? 18.093  32.326  -16.534 1.00 45.28 408 A 1 
ATOM 3201 C CZ  . ARG A 1 408 ? 19.176  33.024  -16.842 1.00 39.92 408 A 1 
ATOM 3202 N NH1 . ARG A 1 408 ? 20.284  32.452  -17.228 1.00 39.03 408 A 1 
ATOM 3203 N NH2 . ARG A 1 408 ? 19.169  34.330  -16.759 1.00 37.23 408 A 1 
ATOM 3204 N N   . PRO A 1 409 ? 14.444  26.490  -17.214 1.00 63.85 409 A 1 
ATOM 3205 C CA  . PRO A 1 409 ? 14.426  25.087  -17.618 1.00 63.90 409 A 1 
ATOM 3206 C C   . PRO A 1 409 ? 15.809  24.448  -17.465 1.00 65.15 409 A 1 
ATOM 3207 O O   . PRO A 1 409 ? 16.826  25.089  -17.736 1.00 62.79 409 A 1 
ATOM 3208 C CB  . PRO A 1 409 ? 13.953  25.061  -19.077 1.00 60.41 409 A 1 
ATOM 3209 C CG  . PRO A 1 409 ? 13.193  26.375  -19.229 1.00 58.46 409 A 1 
ATOM 3210 C CD  . PRO A 1 409 ? 13.941  27.322  -18.299 1.00 61.83 409 A 1 
ATOM 3211 N N   . ALA A 1 410 ? 15.842  23.199  -17.023 1.00 66.32 410 A 1 
ATOM 3212 C CA  . ALA A 1 410 ? 17.082  22.434  -16.943 1.00 65.12 410 A 1 
ATOM 3213 C C   . ALA A 1 410 ? 17.673  22.207  -18.344 1.00 68.68 410 A 1 
ATOM 3214 O O   . ALA A 1 410 ? 16.944  21.899  -19.284 1.00 65.34 410 A 1 
ATOM 3215 C CB  . ALA A 1 410 ? 16.792  21.115  -16.227 1.00 58.47 410 A 1 
ATOM 3216 N N   . GLN A 1 411 ? 19.007  22.342  -18.476 1.00 70.67 411 A 1 
ATOM 3217 C CA  . GLN A 1 411 ? 19.710  21.888  -19.677 1.00 72.29 411 A 1 
ATOM 3218 C C   . GLN A 1 411 ? 19.805  20.363  -19.649 1.00 74.13 411 A 1 
ATOM 3219 O O   . GLN A 1 411 ? 20.196  19.783  -18.629 1.00 70.17 411 A 1 
ATOM 3220 C CB  . GLN A 1 411 ? 21.100  22.528  -19.787 1.00 68.39 411 A 1 
ATOM 3221 C CG  . GLN A 1 411 ? 21.021  24.007  -20.192 1.00 62.28 411 A 1 
ATOM 3222 C CD  . GLN A 1 411 ? 22.397  24.641  -20.399 1.00 58.84 411 A 1 
ATOM 3223 O OE1 . GLN A 1 411 ? 23.433  24.131  -20.007 1.00 52.01 411 A 1 
ATOM 3224 N NE2 . GLN A 1 411 ? 22.454  25.806  -21.006 1.00 50.12 411 A 1 
ATOM 3225 N N   . GLN A 1 412 ? 19.432  19.739  -20.752 1.00 72.54 412 A 1 
ATOM 3226 C CA  . GLN A 1 412 ? 19.346  18.295  -20.884 1.00 73.89 412 A 1 
ATOM 3227 C C   . GLN A 1 412 ? 20.419  17.818  -21.858 1.00 78.09 412 A 1 
ATOM 3228 O O   . GLN A 1 412 ? 20.617  18.415  -22.917 1.00 75.17 412 A 1 
ATOM 3229 C CB  . GLN A 1 412 ? 17.943  17.919  -21.368 1.00 69.09 412 A 1 
ATOM 3230 C CG  . GLN A 1 412 ? 16.849  18.345  -20.380 1.00 62.36 412 A 1 
ATOM 3231 C CD  . GLN A 1 412 ? 15.452  18.243  -20.972 1.00 59.76 412 A 1 
ATOM 3232 O OE1 . GLN A 1 412 ? 15.248  17.972  -22.137 1.00 54.23 412 A 1 
ATOM 3233 N NE2 . GLN A 1 412 ? 14.417  18.463  -20.193 1.00 50.33 412 A 1 
ATOM 3234 N N   . HIS A 1 413 ? 21.120  16.753  -21.501 1.00 83.36 413 A 1 
ATOM 3235 C CA  . HIS A 1 413 ? 22.145  16.157  -22.344 1.00 85.12 413 A 1 
ATOM 3236 C C   . HIS A 1 413 ? 21.961  14.644  -22.396 1.00 87.89 413 A 1 
ATOM 3237 O O   . HIS A 1 413 ? 21.846  13.994  -21.359 1.00 85.70 413 A 1 
ATOM 3238 C CB  . HIS A 1 413 ? 23.529  16.528  -21.815 1.00 81.19 413 A 1 
ATOM 3239 C CG  . HIS A 1 413 ? 23.825  18.003  -21.861 1.00 74.89 413 A 1 
ATOM 3240 N ND1 . HIS A 1 413 ? 24.043  18.757  -22.985 1.00 65.14 413 A 1 
ATOM 3241 C CD2 . HIS A 1 413 ? 23.944  18.834  -20.779 1.00 64.59 413 A 1 
ATOM 3242 C CE1 . HIS A 1 413 ? 24.294  20.019  -22.594 1.00 58.17 413 A 1 
ATOM 3243 N NE2 . HIS A 1 413 ? 24.255  20.113  -21.255 1.00 60.89 413 A 1 
ATOM 3244 N N   . VAL A 1 414 ? 21.991  14.093  -23.597 1.00 89.09 414 A 1 
ATOM 3245 C CA  . VAL A 1 414 ? 22.003  12.647  -23.825 1.00 90.56 414 A 1 
ATOM 3246 C C   . VAL A 1 414 ? 23.395  12.254  -24.300 1.00 91.03 414 A 1 
ATOM 3247 O O   . VAL A 1 414 ? 23.921  12.854  -25.237 1.00 89.36 414 A 1 
ATOM 3248 C CB  . VAL A 1 414 ? 20.913  12.208  -24.813 1.00 89.79 414 A 1 
ATOM 3249 C CG1 . VAL A 1 414 ? 20.854  10.681  -24.901 1.00 85.05 414 A 1 
ATOM 3250 C CG2 . VAL A 1 414 ? 19.535  12.710  -24.372 1.00 85.75 414 A 1 
ATOM 3251 N N   . LEU A 1 415 ? 23.985  11.283  -23.624 1.00 90.67 415 A 1 
ATOM 3252 C CA  . LEU A 1 415 ? 25.265  10.687  -23.973 1.00 91.24 415 A 1 
ATOM 3253 C C   . LEU A 1 415 ? 25.004  9.315   -24.592 1.00 91.78 415 A 1 
ATOM 3254 O O   . LEU A 1 415 ? 24.451  8.433   -23.927 1.00 90.22 415 A 1 
ATOM 3255 C CB  . LEU A 1 415 ? 26.163  10.594  -22.725 1.00 90.54 415 A 1 
ATOM 3256 C CG  . LEU A 1 415 ? 26.453  11.938  -22.024 1.00 88.51 415 A 1 
ATOM 3257 C CD1 . LEU A 1 415 ? 27.325  11.697  -20.795 1.00 84.55 415 A 1 
ATOM 3258 C CD2 . LEU A 1 415 ? 27.169  12.938  -22.931 1.00 85.69 415 A 1 
ATOM 3259 N N   . ASP A 1 416 ? 25.405  9.152   -25.851 1.00 91.06 416 A 1 
ATOM 3260 C CA  . ASP A 1 416 ? 25.389  7.856   -26.522 1.00 91.66 416 A 1 
ATOM 3261 C C   . ASP A 1 416 ? 26.542  6.998   -25.998 1.00 91.54 416 A 1 
ATOM 3262 O O   . ASP A 1 416 ? 27.696  7.433   -26.017 1.00 89.64 416 A 1 
ATOM 3263 C CB  . ASP A 1 416 ? 25.452  8.044   -28.046 1.00 90.90 416 A 1 
ATOM 3264 C CG  . ASP A 1 416 ? 25.188  6.746   -28.825 1.00 90.31 416 A 1 
ATOM 3265 O OD1 . ASP A 1 416 ? 25.157  5.659   -28.209 1.00 85.69 416 A 1 
ATOM 3266 O OD2 . ASP A 1 416 ? 24.972  6.836   -30.051 1.00 85.23 416 A 1 
ATOM 3267 N N   . LEU A 1 417 ? 26.230  5.812   -25.503 1.00 88.85 417 A 1 
ATOM 3268 C CA  . LEU A 1 417 ? 27.199  4.871   -24.940 1.00 88.88 417 A 1 
ATOM 3269 C C   . LEU A 1 417 ? 27.830  3.940   -25.986 1.00 89.09 417 A 1 
ATOM 3270 O O   . LEU A 1 417 ? 28.821  3.276   -25.671 1.00 85.97 417 A 1 
ATOM 3271 C CB  . LEU A 1 417 ? 26.522  4.062   -23.824 1.00 87.78 417 A 1 
ATOM 3272 C CG  . LEU A 1 417 ? 26.093  4.869   -22.588 1.00 87.25 417 A 1 
ATOM 3273 C CD1 . LEU A 1 417 ? 25.503  3.905   -21.558 1.00 82.55 417 A 1 
ATOM 3274 C CD2 . LEU A 1 417 ? 27.266  5.607   -21.947 1.00 83.02 417 A 1 
ATOM 3275 N N   . LYS A 1 418 ? 27.291  3.876   -27.201 1.00 88.63 418 A 1 
ATOM 3276 C CA  . LYS A 1 418 ? 27.771  2.966   -28.250 1.00 87.35 418 A 1 
ATOM 3277 C C   . LYS A 1 418 ? 29.265  3.163   -28.508 1.00 87.16 418 A 1 
ATOM 3278 O O   . LYS A 1 418 ? 29.725  4.276   -28.772 1.00 85.16 418 A 1 
ATOM 3279 C CB  . LYS A 1 418 ? 26.965  3.164   -29.546 1.00 86.41 418 A 1 
ATOM 3280 C CG  . LYS A 1 418 ? 25.521  2.645   -29.446 1.00 83.44 418 A 1 
ATOM 3281 C CD  . LYS A 1 418 ? 24.666  3.142   -30.625 1.00 80.97 418 A 1 
ATOM 3282 C CE  . LYS A 1 418 ? 23.189  2.790   -30.417 1.00 74.94 418 A 1 
ATOM 3283 N NZ  . LYS A 1 418 ? 22.271  3.554   -31.302 1.00 67.48 418 A 1 
ATOM 3284 N N   . GLY A 1 419 ? 30.032  2.080   -28.418 1.00 86.55 419 A 1 
ATOM 3285 C CA  . GLY A 1 419 ? 31.474  2.060   -28.685 1.00 86.17 419 A 1 
ATOM 3286 C C   . GLY A 1 419 ? 32.348  2.840   -27.695 1.00 87.44 419 A 1 
ATOM 3287 O O   . GLY A 1 419 ? 33.560  2.915   -27.889 1.00 83.57 419 A 1 
ATOM 3288 N N   . GLN A 1 420 ? 31.792  3.437   -26.626 1.00 86.62 420 A 1 
ATOM 3289 C CA  . GLN A 1 420 ? 32.592  4.155   -25.627 1.00 86.63 420 A 1 
ATOM 3290 C C   . GLN A 1 420 ? 33.209  3.206   -24.595 1.00 87.27 420 A 1 
ATOM 3291 O O   . GLN A 1 420 ? 32.571  2.271   -24.123 1.00 83.60 420 A 1 
ATOM 3292 C CB  . GLN A 1 420 ? 31.782  5.249   -24.914 1.00 85.87 420 A 1 
ATOM 3293 C CG  . GLN A 1 420 ? 31.252  6.317   -25.878 1.00 82.83 420 A 1 
ATOM 3294 C CD  . GLN A 1 420 ? 30.791  7.587   -25.176 1.00 82.30 420 A 1 
ATOM 3295 O OE1 . GLN A 1 420 ? 31.156  7.907   -24.049 1.00 73.51 420 A 1 
ATOM 3296 N NE2 . GLN A 1 420 ? 30.006  8.404   -25.838 1.00 71.12 420 A 1 
ATOM 3297 N N   . GLN A 1 421 ? 34.441  3.495   -24.153 1.00 86.64 421 A 1 
ATOM 3298 C CA  . GLN A 1 421 ? 35.029  2.786   -23.010 1.00 86.44 421 A 1 
ATOM 3299 C C   . GLN A 1 421 ? 34.383  3.269   -21.710 1.00 87.23 421 A 1 
ATOM 3300 O O   . GLN A 1 421 ? 34.596  4.407   -21.288 1.00 83.67 421 A 1 
ATOM 3301 C CB  . GLN A 1 421 ? 36.547  2.970   -22.978 1.00 83.02 421 A 1 
ATOM 3302 C CG  . GLN A 1 421 ? 37.242  2.206   -24.112 1.00 72.51 421 A 1 
ATOM 3303 C CD  . GLN A 1 421 ? 38.764  2.234   -23.991 1.00 64.77 421 A 1 
ATOM 3304 O OE1 . GLN A 1 421 ? 39.351  2.920   -23.171 1.00 57.84 421 A 1 
ATOM 3305 N NE2 . GLN A 1 421 ? 39.466  1.482   -24.809 1.00 55.46 421 A 1 
ATOM 3306 N N   . LEU A 1 422 ? 33.594  2.412   -21.072 1.00 84.25 422 A 1 
ATOM 3307 C CA  . LEU A 1 422 ? 32.905  2.727   -19.823 1.00 83.69 422 A 1 
ATOM 3308 C C   . LEU A 1 422 ? 33.762  2.348   -18.614 1.00 83.80 422 A 1 
ATOM 3309 O O   . LEU A 1 422 ? 34.381  1.286   -18.575 1.00 81.47 422 A 1 
ATOM 3310 C CB  . LEU A 1 422 ? 31.530  2.035   -19.775 1.00 83.51 422 A 1 
ATOM 3311 C CG  . LEU A 1 422 ? 30.615  2.300   -20.984 1.00 83.23 422 A 1 
ATOM 3312 C CD1 . LEU A 1 422 ? 29.274  1.608   -20.765 1.00 79.13 422 A 1 
ATOM 3313 C CD2 . LEU A 1 422 ? 30.372  3.792   -21.219 1.00 78.66 422 A 1 
ATOM 3314 N N   . GLN A 1 423 ? 33.748  3.203   -17.584 1.00 84.71 423 A 1 
ATOM 3315 C CA  . GLN A 1 423 ? 34.298  2.899   -16.266 1.00 84.31 423 A 1 
ATOM 3316 C C   . GLN A 1 423 ? 33.145  2.838   -15.267 1.00 84.09 423 A 1 
ATOM 3317 O O   . GLN A 1 423 ? 32.429  3.824   -15.094 1.00 81.01 423 A 1 
ATOM 3318 C CB  . GLN A 1 423 ? 35.340  3.947   -15.859 1.00 83.76 423 A 1 
ATOM 3319 C CG  . GLN A 1 423 ? 36.583  3.926   -16.756 1.00 78.09 423 A 1 
ATOM 3320 C CD  . GLN A 1 423 ? 37.638  4.941   -16.328 1.00 76.05 423 A 1 
ATOM 3321 O OE1 . GLN A 1 423 ? 37.512  5.684   -15.365 1.00 70.04 423 A 1 
ATOM 3322 N NE2 . GLN A 1 423 ? 38.738  5.023   -17.044 1.00 67.36 423 A 1 
ATOM 3323 N N   . ALA A 1 424 ? 32.946  1.684   -14.626 1.00 82.04 424 A 1 
ATOM 3324 C CA  . ALA A 1 424 ? 31.809  1.463   -13.728 1.00 80.76 424 A 1 
ATOM 3325 C C   . ALA A 1 424 ? 30.436  1.813   -14.353 1.00 81.59 424 A 1 
ATOM 3326 O O   . ALA A 1 424 ? 29.560  2.352   -13.678 1.00 78.05 424 A 1 
ATOM 3327 C CB  . ALA A 1 424 ? 32.076  2.187   -12.407 1.00 80.19 424 A 1 
ATOM 3328 N N   . GLY A 1 425 ? 30.270  1.555   -15.647 1.00 83.61 425 A 1 
ATOM 3329 C CA  . GLY A 1 425 ? 29.051  1.893   -16.391 1.00 83.34 425 A 1 
ATOM 3330 C C   . GLY A 1 425 ? 28.878  3.388   -16.706 1.00 86.17 425 A 1 
ATOM 3331 O O   . GLY A 1 425 ? 27.853  3.782   -17.248 1.00 84.33 425 A 1 
ATOM 3332 N N   . LEU A 1 426 ? 29.869  4.223   -16.383 1.00 86.89 426 A 1 
ATOM 3333 C CA  . LEU A 1 426 ? 29.861  5.658   -16.658 1.00 88.72 426 A 1 
ATOM 3334 C C   . LEU A 1 426 ? 30.709  5.979   -17.892 1.00 89.57 426 A 1 
ATOM 3335 O O   . LEU A 1 426 ? 31.829  5.482   -18.043 1.00 88.50 426 A 1 
ATOM 3336 C CB  . LEU A 1 426 ? 30.362  6.444   -15.438 1.00 88.80 426 A 1 
ATOM 3337 C CG  . LEU A 1 426 ? 29.679  6.108   -14.102 1.00 89.01 426 A 1 
ATOM 3338 C CD1 . LEU A 1 426 ? 30.308  6.949   -12.998 1.00 82.76 426 A 1 
ATOM 3339 C CD2 . LEU A 1 426 ? 28.187  6.389   -14.125 1.00 82.72 426 A 1 
ATOM 3340 N N   . SER A 1 427 ? 30.193  6.862   -18.741 1.00 90.73 427 A 1 
ATOM 3341 C CA  . SER A 1 427 ? 30.951  7.384   -19.877 1.00 91.31 427 A 1 
ATOM 3342 C C   . SER A 1 427 ? 32.063  8.344   -19.424 1.00 92.42 427 A 1 
ATOM 3343 O O   . SER A 1 427 ? 31.889  9.072   -18.438 1.00 92.41 427 A 1 
ATOM 3344 C CB  . SER A 1 427 ? 30.027  8.066   -20.888 1.00 90.33 427 A 1 
ATOM 3345 O OG  . SER A 1 427 ? 29.445  9.231   -20.333 1.00 84.77 427 A 1 
ATOM 3346 N N   . PRO A 1 428 ? 33.180  8.448   -20.162 1.00 91.58 428 A 1 
ATOM 3347 C CA  . PRO A 1 428 ? 34.237  9.425   -19.878 1.00 91.75 428 A 1 
ATOM 3348 C C   . PRO A 1 428 ? 33.716  10.866  -19.807 1.00 92.80 428 A 1 
ATOM 3349 O O   . PRO A 1 428 ? 34.149  11.652  -18.963 1.00 91.98 428 A 1 
ATOM 3350 C CB  . PRO A 1 428 ? 35.256  9.260   -21.010 1.00 90.91 428 A 1 
ATOM 3351 C CG  . PRO A 1 428 ? 35.061  7.817   -21.466 1.00 88.14 428 A 1 
ATOM 3352 C CD  . PRO A 1 428 ? 33.563  7.592   -21.277 1.00 90.59 428 A 1 
ATOM 3353 N N   . ALA A 1 429 ? 32.744  11.206  -20.648 1.00 92.16 429 A 1 
ATOM 3354 C CA  . ALA A 1 429 ? 32.116  12.524  -20.662 1.00 91.50 429 A 1 
ATOM 3355 C C   . ALA A 1 429 ? 31.366  12.831  -19.355 1.00 92.13 429 A 1 
ATOM 3356 O O   . ALA A 1 429 ? 31.477  13.943  -18.835 1.00 90.73 429 A 1 
ATOM 3357 C CB  . ALA A 1 429 ? 31.185  12.605  -21.876 1.00 90.64 429 A 1 
ATOM 3358 N N   . LEU A 1 430 ? 30.640  11.856  -18.791 1.00 90.97 430 A 1 
ATOM 3359 C CA  . LEU A 1 430 ? 29.970  12.011  -17.499 1.00 91.43 430 A 1 
ATOM 3360 C C   . LEU A 1 430 ? 30.987  12.154  -16.364 1.00 92.32 430 A 1 
ATOM 3361 O O   . LEU A 1 430 ? 30.879  13.097  -15.585 1.00 91.73 430 A 1 
ATOM 3362 C CB  . LEU A 1 430 ? 29.002  10.838  -17.259 1.00 91.00 430 A 1 
ATOM 3363 C CG  . LEU A 1 430 ? 28.278  10.904  -15.899 1.00 90.07 430 A 1 
ATOM 3364 C CD1 . LEU A 1 430 ? 27.464  12.188  -15.727 1.00 86.06 430 A 1 
ATOM 3365 C CD2 . LEU A 1 430 ? 27.329  9.726   -15.755 1.00 85.96 430 A 1 
ATOM 3366 N N   . ILE A 1 431 ? 32.001  11.295  -16.306 1.00 91.47 431 A 1 
ATOM 3367 C CA  . ILE A 1 431 ? 33.048  11.338  -15.272 1.00 91.78 431 A 1 
ATOM 3368 C C   . ILE A 1 431 ? 33.751  12.705  -15.262 1.00 92.23 431 A 1 
ATOM 3369 O O   . ILE A 1 431 ? 33.956  13.296  -14.199 1.00 91.38 431 A 1 
ATOM 3370 C CB  . ILE A 1 431 ? 34.054  10.182  -15.486 1.00 91.70 431 A 1 
ATOM 3371 C CG1 . ILE A 1 431 ? 33.361  8.817   -15.268 1.00 89.10 431 A 1 
ATOM 3372 C CG2 . ILE A 1 431 ? 35.264  10.319  -14.542 1.00 88.61 431 A 1 
ATOM 3373 C CD1 . ILE A 1 431 ? 34.201  7.618   -15.715 1.00 82.88 431 A 1 
ATOM 3374 N N   . ASN A 1 432 ? 34.083  13.248  -16.425 1.00 92.05 432 A 1 
ATOM 3375 C CA  . ASN A 1 432 ? 34.712  14.563  -16.535 1.00 91.42 432 A 1 
ATOM 3376 C C   . ASN A 1 432 ? 33.794  15.687  -16.041 1.00 90.96 432 A 1 
ATOM 3377 O O   . ASN A 1 432 ? 34.256  16.580  -15.330 1.00 90.03 432 A 1 
ATOM 3378 C CB  . ASN A 1 432 ? 35.157  14.786  -17.985 1.00 91.54 432 A 1 
ATOM 3379 C CG  . ASN A 1 432 ? 36.377  13.962  -18.355 1.00 84.65 432 A 1 
ATOM 3380 O OD1 . ASN A 1 432 ? 37.136  13.498  -17.516 1.00 74.77 432 A 1 
ATOM 3381 N ND2 . ASN A 1 432 ? 36.627  13.786  -19.631 1.00 73.47 432 A 1 
ATOM 3382 N N   . ARG A 1 433 ? 32.500  15.638  -16.344 1.00 91.07 433 A 1 
ATOM 3383 C CA  . ARG A 1 433 ? 31.529  16.600  -15.804 1.00 89.89 433 A 1 
ATOM 3384 C C   . ARG A 1 433 ? 31.389  16.464  -14.291 1.00 90.54 433 A 1 
ATOM 3385 O O   . ARG A 1 433 ? 31.413  17.480  -13.605 1.00 88.27 433 A 1 
ATOM 3386 C CB  . ARG A 1 433 ? 30.170  16.459  -16.495 1.00 88.99 433 A 1 
ATOM 3387 C CG  . ARG A 1 433 ? 30.204  17.014  -17.927 1.00 82.29 433 A 1 
ATOM 3388 C CD  . ARG A 1 433 ? 28.792  16.971  -18.522 1.00 78.14 433 A 1 
ATOM 3389 N NE  . ARG A 1 433 ? 28.765  17.449  -19.920 1.00 71.20 433 A 1 
ATOM 3390 C CZ  . ARG A 1 433 ? 27.671  17.698  -20.624 1.00 64.42 433 A 1 
ATOM 3391 N NH1 . ARG A 1 433 ? 26.481  17.579  -20.120 1.00 58.57 433 A 1 
ATOM 3392 N NH2 . ARG A 1 433 ? 27.747  18.068  -21.869 1.00 57.62 433 A 1 
ATOM 3393 N N   . MET A 1 434 ? 31.324  15.245  -13.761 1.00 89.21 434 A 1 
ATOM 3394 C CA  . MET A 1 434 ? 31.314  15.017  -12.313 1.00 89.91 434 A 1 
ATOM 3395 C C   . MET A 1 434 ? 32.520  15.684  -11.640 1.00 90.69 434 A 1 
ATOM 3396 O O   . MET A 1 434 ? 32.331  16.441  -10.694 1.00 89.92 434 A 1 
ATOM 3397 C CB  . MET A 1 434 ? 31.299  13.515  -11.995 1.00 90.69 434 A 1 
ATOM 3398 C CG  . MET A 1 434 ? 29.974  12.836  -12.351 1.00 89.33 434 A 1 
ATOM 3399 S SD  . MET A 1 434 ? 30.004  11.031  -12.189 1.00 89.40 434 A 1 
ATOM 3400 C CE  . MET A 1 434 ? 30.291  10.854  -10.409 1.00 81.97 434 A 1 
ATOM 3401 N N   . ARG A 1 435 ? 33.735  15.499  -12.171 1.00 91.15 435 A 1 
ATOM 3402 C CA  . ARG A 1 435 ? 34.947  16.153  -11.648 1.00 90.20 435 A 1 
ATOM 3403 C C   . ARG A 1 435 ? 34.823  17.675  -11.630 1.00 89.78 435 A 1 
ATOM 3404 O O   . ARG A 1 435 ? 35.129  18.282  -10.615 1.00 88.57 435 A 1 
ATOM 3405 C CB  . ARG A 1 435 ? 36.186  15.741  -12.451 1.00 90.90 435 A 1 
ATOM 3406 C CG  . ARG A 1 435 ? 36.603  14.289  -12.177 1.00 85.75 435 A 1 
ATOM 3407 C CD  . ARG A 1 435 ? 37.835  13.934  -13.010 1.00 84.46 435 A 1 
ATOM 3408 N NE  . ARG A 1 435 ? 38.194  12.511  -12.855 1.00 79.00 435 A 1 
ATOM 3409 C CZ  . ARG A 1 435 ? 38.557  11.675  -13.812 1.00 73.08 435 A 1 
ATOM 3410 N NH1 . ARG A 1 435 ? 38.673  12.045  -15.061 1.00 63.75 435 A 1 
ATOM 3411 N NH2 . ARG A 1 435 ? 38.806  10.429  -13.522 1.00 67.29 435 A 1 
ATOM 3412 N N   . GLN A 1 436 ? 34.338  18.286  -12.700 1.00 89.01 436 A 1 
ATOM 3413 C CA  . GLN A 1 436 ? 34.156  19.741  -12.789 1.00 87.23 436 A 1 
ATOM 3414 C C   . GLN A 1 436 ? 33.197  20.274  -11.715 1.00 86.75 436 A 1 
ATOM 3415 O O   . GLN A 1 436 ? 33.481  21.289  -11.083 1.00 83.53 436 A 1 
ATOM 3416 C CB  . GLN A 1 436 ? 33.613  20.113  -14.180 1.00 86.57 436 A 1 
ATOM 3417 C CG  . GLN A 1 436 ? 34.657  19.958  -15.294 1.00 80.79 436 A 1 
ATOM 3418 C CD  . GLN A 1 436 ? 34.059  20.102  -16.692 1.00 79.22 436 A 1 
ATOM 3419 O OE1 . GLN A 1 436 ? 32.856  20.165  -16.919 1.00 74.40 436 A 1 
ATOM 3420 N NE2 . GLN A 1 436 ? 34.890  20.147  -17.712 1.00 71.38 436 A 1 
ATOM 3421 N N   . HIS A 1 437 ? 32.079  19.597  -11.493 1.00 87.71 437 A 1 
ATOM 3422 C CA  . HIS A 1 437 ? 31.101  20.005  -10.484 1.00 85.71 437 A 1 
ATOM 3423 C C   . HIS A 1 437 ? 31.637  19.812  -9.057  1.00 85.88 437 A 1 
ATOM 3424 O O   . HIS A 1 437 ? 31.494  20.709  -8.229  1.00 83.21 437 A 1 
ATOM 3425 C CB  . HIS A 1 437 ? 29.789  19.248  -10.722 1.00 85.46 437 A 1 
ATOM 3426 C CG  . HIS A 1 437 ? 28.963  19.833  -11.842 1.00 84.65 437 A 1 
ATOM 3427 N ND1 . HIS A 1 437 ? 28.088  20.878  -11.709 1.00 74.95 437 A 1 
ATOM 3428 C CD2 . HIS A 1 437 ? 28.918  19.450  -13.154 1.00 75.91 437 A 1 
ATOM 3429 C CE1 . HIS A 1 437 ? 27.531  21.118  -12.910 1.00 77.72 437 A 1 
ATOM 3430 N NE2 . HIS A 1 437 ? 28.011  20.271  -13.830 1.00 78.55 437 A 1 
ATOM 3431 N N   . LEU A 1 438 ? 32.309  18.692  -8.781  1.00 85.46 438 A 1 
ATOM 3432 C CA  . LEU A 1 438 ? 32.898  18.394  -7.469  1.00 85.38 438 A 1 
ATOM 3433 C C   . LEU A 1 438 ? 34.065  19.339  -7.131  1.00 85.88 438 A 1 
ATOM 3434 O O   . LEU A 1 438 ? 34.166  19.790  -6.000  1.00 84.15 438 A 1 
ATOM 3435 C CB  . LEU A 1 438 ? 33.345  16.924  -7.446  1.00 87.11 438 A 1 
ATOM 3436 C CG  . LEU A 1 438 ? 32.190  15.905  -7.537  1.00 87.56 438 A 1 
ATOM 3437 C CD1 . LEU A 1 438 ? 32.754  14.521  -7.850  1.00 81.93 438 A 1 
ATOM 3438 C CD2 . LEU A 1 438 ? 31.369  15.831  -6.256  1.00 84.35 438 A 1 
ATOM 3439 N N   . GLN A 1 439 ? 34.901  19.707  -8.099  1.00 88.46 439 A 1 
ATOM 3440 C CA  . GLN A 1 439 ? 35.965  20.711  -7.924  1.00 87.36 439 A 1 
ATOM 3441 C C   . GLN A 1 439 ? 35.430  22.112  -7.609  1.00 86.02 439 A 1 
ATOM 3442 O O   . GLN A 1 439 ? 36.126  22.912  -6.994  1.00 83.07 439 A 1 
ATOM 3443 C CB  . GLN A 1 439 ? 36.808  20.785  -9.205  1.00 88.26 439 A 1 
ATOM 3444 C CG  . GLN A 1 439 ? 37.779  19.609  -9.335  1.00 84.49 439 A 1 
ATOM 3445 C CD  . GLN A 1 439 ? 38.502  19.587  -10.682 1.00 81.52 439 A 1 
ATOM 3446 O OE1 . GLN A 1 439 ? 38.189  20.284  -11.637 1.00 75.50 439 A 1 
ATOM 3447 N NE2 . GLN A 1 439 ? 39.511  18.756  -10.817 1.00 73.12 439 A 1 
ATOM 3448 N N   . ALA A 1 440 ? 34.215  22.413  -8.027  1.00 87.08 440 A 1 
ATOM 3449 C CA  . ALA A 1 440 ? 33.512  23.648  -7.693  1.00 84.72 440 A 1 
ATOM 3450 C C   . ALA A 1 440 ? 32.739  23.562  -6.359  1.00 85.15 440 A 1 
ATOM 3451 O O   . ALA A 1 440 ? 31.840  24.366  -6.141  1.00 81.91 440 A 1 
ATOM 3452 C CB  . ALA A 1 440 ? 32.629  24.032  -8.889  1.00 83.77 440 A 1 
ATOM 3453 N N   . ASP A 1 441 ? 33.062  22.577  -5.516  1.00 83.99 441 A 1 
ATOM 3454 C CA  . ASP A 1 441 ? 32.431  22.291  -4.220  1.00 84.32 441 A 1 
ATOM 3455 C C   . ASP A 1 441 ? 30.914  21.999  -4.294  1.00 84.36 441 A 1 
ATOM 3456 O O   . ASP A 1 441 ? 30.173  22.158  -3.330  1.00 79.97 441 A 1 
ATOM 3457 C CB  . ASP A 1 441 ? 32.825  23.367  -3.189  1.00 83.02 441 A 1 
ATOM 3458 C CG  . ASP A 1 441 ? 32.725  22.875  -1.745  1.00 79.26 441 A 1 
ATOM 3459 O OD1 . ASP A 1 441 ? 33.063  21.688  -1.509  1.00 73.29 441 A 1 
ATOM 3460 O OD2 . ASP A 1 441 ? 32.377  23.695  -0.869  1.00 74.13 441 A 1 
ATOM 3461 N N   . ASN A 1 442 ? 30.436  21.557  -5.458  1.00 85.07 442 A 1 
ATOM 3462 C CA  . ASN A 1 442 ? 29.041  21.200  -5.686  1.00 85.32 442 A 1 
ATOM 3463 C C   . ASN A 1 442 ? 28.803  19.692  -5.515  1.00 86.75 442 A 1 
ATOM 3464 O O   . ASN A 1 442 ? 29.708  18.864  -5.619  1.00 85.05 442 A 1 
ATOM 3465 C CB  . ASN A 1 442 ? 28.604  21.660  -7.080  1.00 82.67 442 A 1 
ATOM 3466 C CG  . ASN A 1 442 ? 28.643  23.164  -7.264  1.00 79.69 442 A 1 
ATOM 3467 O OD1 . ASN A 1 442 ? 27.898  23.909  -6.670  1.00 73.34 442 A 1 
ATOM 3468 N ND2 . ASN A 1 442 ? 29.473  23.661  -8.145  1.00 72.14 442 A 1 
ATOM 3469 N N   . GLN A 1 443 ? 27.550  19.326  -5.354  1.00 85.29 443 A 1 
ATOM 3470 C CA  . GLN A 1 443 ? 27.115  17.942  -5.215  1.00 86.70 443 A 1 
ATOM 3471 C C   . GLN A 1 443 ? 26.656  17.348  -6.555  1.00 87.18 443 A 1 
ATOM 3472 O O   . GLN A 1 443 ? 26.077  18.017  -7.414  1.00 85.95 443 A 1 
ATOM 3473 C CB  . GLN A 1 443 ? 26.037  17.841  -4.131  1.00 85.34 443 A 1 
ATOM 3474 C CG  . GLN A 1 443 ? 26.549  18.329  -2.762  1.00 83.70 443 A 1 
ATOM 3475 C CD  . GLN A 1 443 ? 25.500  18.237  -1.663  1.00 84.35 443 A 1 
ATOM 3476 O OE1 . GLN A 1 443 ? 24.347  17.899  -1.870  1.00 77.28 443 A 1 
ATOM 3477 N NE2 . GLN A 1 443 ? 25.864  18.531  -0.434  1.00 74.73 443 A 1 
ATOM 3478 N N   . VAL A 1 444 ? 26.900  16.047  -6.719  1.00 89.72 444 A 1 
ATOM 3479 C CA  . VAL A 1 444 ? 26.492  15.261  -7.893  1.00 90.32 444 A 1 
ATOM 3480 C C   . VAL A 1 444 ? 25.586  14.129  -7.439  1.00 90.56 444 A 1 
ATOM 3481 O O   . VAL A 1 444 ? 25.911  13.430  -6.484  1.00 89.50 444 A 1 
ATOM 3482 C CB  . VAL A 1 444 ? 27.717  14.707  -8.640  1.00 89.83 444 A 1 
ATOM 3483 C CG1 . VAL A 1 444 ? 27.307  13.797  -9.807  1.00 84.40 444 A 1 
ATOM 3484 C CG2 . VAL A 1 444 ? 28.586  15.841  -9.199  1.00 85.62 444 A 1 
ATOM 3485 N N   . ILE A 1 445 ? 24.481  13.909  -8.132  1.00 89.78 445 A 1 
ATOM 3486 C CA  . ILE A 1 445 ? 23.575  12.795  -7.848  1.00 89.15 445 A 1 
ATOM 3487 C C   . ILE A 1 445 ? 23.487  11.828  -9.030  1.00 89.23 445 A 1 
ATOM 3488 O O   . ILE A 1 445 ? 23.265  12.222  -10.173 1.00 87.94 445 A 1 
ATOM 3489 C CB  . ILE A 1 445 ? 22.215  13.311  -7.337  1.00 87.23 445 A 1 
ATOM 3490 C CG1 . ILE A 1 445 ? 21.400  12.162  -6.701  1.00 79.61 445 A 1 
ATOM 3491 C CG2 . ILE A 1 445 ? 21.410  14.014  -8.429  1.00 80.25 445 A 1 
ATOM 3492 C CD1 . ILE A 1 445 ? 20.206  12.675  -5.883  1.00 74.91 445 A 1 
ATOM 3493 N N   . LEU A 1 446 ? 23.661  10.547  -8.733  1.00 88.98 446 A 1 
ATOM 3494 C CA  . LEU A 1 446 ? 23.558  9.436   -9.673  1.00 88.81 446 A 1 
ATOM 3495 C C   . LEU A 1 446 ? 22.343  8.586   -9.302  1.00 88.17 446 A 1 
ATOM 3496 O O   . LEU A 1 446 ? 22.324  7.937   -8.250  1.00 86.31 446 A 1 
ATOM 3497 C CB  . LEU A 1 446 ? 24.855  8.611   -9.655  1.00 89.15 446 A 1 
ATOM 3498 C CG  . LEU A 1 446 ? 26.149  9.390   -9.958  1.00 88.99 446 A 1 
ATOM 3499 C CD1 . LEU A 1 446 ? 27.334  8.434   -9.921  1.00 85.94 446 A 1 
ATOM 3500 C CD2 . LEU A 1 446 ? 26.128  10.074  -11.325 1.00 86.51 446 A 1 
ATOM 3501 N N   . PHE A 1 447 ? 21.334  8.582   -10.158 1.00 86.73 447 A 1 
ATOM 3502 C CA  . PHE A 1 447 ? 20.158  7.735   -9.993  1.00 84.87 447 A 1 
ATOM 3503 C C   . PHE A 1 447 ? 20.312  6.425   -10.749 1.00 83.99 447 A 1 
ATOM 3504 O O   . PHE A 1 447 ? 20.584  6.415   -11.949 1.00 80.36 447 A 1 
ATOM 3505 C CB  . PHE A 1 447 ? 18.890  8.461   -10.440 1.00 82.68 447 A 1 
ATOM 3506 C CG  . PHE A 1 447 ? 18.460  9.561   -9.503  1.00 79.57 447 A 1 
ATOM 3507 C CD1 . PHE A 1 447 ? 17.994  9.239   -8.216  1.00 75.32 447 A 1 
ATOM 3508 C CD2 . PHE A 1 447 ? 18.504  10.901  -9.923  1.00 75.27 447 A 1 
ATOM 3509 C CE1 . PHE A 1 447 ? 17.575  10.261  -7.349  1.00 71.81 447 A 1 
ATOM 3510 C CE2 . PHE A 1 447 ? 18.085  11.920  -9.055  1.00 70.72 447 A 1 
ATOM 3511 C CZ  . PHE A 1 447 ? 17.620  11.604  -7.769  1.00 71.83 447 A 1 
ATOM 3512 N N   . LEU A 1 448 ? 20.054  5.332   -10.044 1.00 82.40 448 A 1 
ATOM 3513 C CA  . LEU A 1 448 ? 19.970  3.994   -10.612 1.00 79.83 448 A 1 
ATOM 3514 C C   . LEU A 1 448 ? 18.528  3.500   -10.586 1.00 76.62 448 A 1 
ATOM 3515 O O   . LEU A 1 448 ? 17.780  3.728   -9.626  1.00 69.93 448 A 1 
ATOM 3516 C CB  . LEU A 1 448 ? 20.888  3.047   -9.832  1.00 77.91 448 A 1 
ATOM 3517 C CG  . LEU A 1 448 ? 22.377  3.270   -10.131 1.00 73.55 448 A 1 
ATOM 3518 C CD1 . LEU A 1 448 ? 23.208  2.588   -9.054  1.00 69.38 448 A 1 
ATOM 3519 C CD2 . LEU A 1 448 ? 22.775  2.661   -11.476 1.00 68.62 448 A 1 
ATOM 3520 N N   . ASN A 1 449 ? 18.164  2.758   -11.622 1.00 72.10 449 A 1 
ATOM 3521 C CA  . ASN A 1 449 ? 16.925  1.996   -11.610 1.00 67.86 449 A 1 
ATOM 3522 C C   . ASN A 1 449 ? 16.947  0.925   -10.502 1.00 65.04 449 A 1 
ATOM 3523 O O   . ASN A 1 449 ? 17.988  0.434   -10.068 1.00 59.85 449 A 1 
ATOM 3524 C CB  . ASN A 1 449 ? 16.656  1.451   -13.020 1.00 63.58 449 A 1 
ATOM 3525 C CG  . ASN A 1 449 ? 16.227  2.546   -13.981 1.00 57.47 449 A 1 
ATOM 3526 O OD1 . ASN A 1 449 ? 15.507  3.467   -13.620 1.00 54.26 449 A 1 
ATOM 3527 N ND2 . ASN A 1 449 ? 16.634  2.456   -15.219 1.00 51.15 449 A 1 
ATOM 3528 N N   . ARG A 1 450 ? 15.774  0.600   -9.974  1.00 60.97 450 A 1 
ATOM 3529 C CA  . ARG A 1 450 ? 15.609  -0.255  -8.787  1.00 57.21 450 A 1 
ATOM 3530 C C   . ARG A 1 450 ? 16.082  -1.692  -9.040  1.00 57.10 450 A 1 
ATOM 3531 O O   . ARG A 1 450 ? 15.889  -2.228  -10.122 1.00 51.56 450 A 1 
ATOM 3532 C CB  . ARG A 1 450 ? 14.136  -0.180  -8.342  1.00 50.05 450 A 1 
ATOM 3533 C CG  . ARG A 1 450 ? 13.821  -0.883  -7.016  1.00 43.70 450 A 1 
ATOM 3534 C CD  . ARG A 1 450 ? 12.352  -0.655  -6.649  1.00 41.61 450 A 1 
ATOM 3535 N NE  . ARG A 1 450 ? 11.940  -1.437  -5.460  1.00 36.93 450 A 1 
ATOM 3536 C CZ  . ARG A 1 450 ? 10.689  -1.819  -5.208  1.00 34.02 450 A 1 
ATOM 3537 N NH1 . ARG A 1 450 ? 9.678   -1.392  -5.900  1.00 32.11 450 A 1 
ATOM 3538 N NH2 . ARG A 1 450 ? 10.421  -2.673  -4.279  1.00 31.43 450 A 1 
ATOM 3539 N N   . ARG A 1 451 ? 16.609  -2.357  -8.000  1.00 51.42 451 A 1 
ATOM 3540 C CA  . ARG A 1 451 ? 16.875  -3.808  -7.988  1.00 49.55 451 A 1 
ATOM 3541 C C   . ARG A 1 451 ? 15.628  -4.586  -8.431  1.00 51.28 451 A 1 
ATOM 3542 O O   . ARG A 1 451 ? 14.554  -4.397  -7.860  1.00 47.77 451 A 1 
ATOM 3543 C CB  . ARG A 1 451 ? 17.289  -4.294  -6.584  1.00 42.52 451 A 1 
ATOM 3544 C CG  . ARG A 1 451 ? 18.696  -3.868  -6.134  1.00 37.46 451 A 1 
ATOM 3545 C CD  . ARG A 1 451 ? 19.021  -4.538  -4.786  1.00 33.70 451 A 1 
ATOM 3546 N NE  . ARG A 1 451 ? 20.355  -4.167  -4.260  1.00 28.99 451 A 1 
ATOM 3547 C CZ  . ARG A 1 451 ? 20.800  -4.413  -3.034  1.00 26.37 451 A 1 
ATOM 3548 N NH1 . ARG A 1 451 ? 20.144  -5.140  -2.184  1.00 25.15 451 A 1 
ATOM 3549 N NH2 . ARG A 1 451 ? 21.920  -3.908  -2.620  1.00 24.39 451 A 1 
ATOM 3550 N N   . GLY A 1 452 ? 15.800  -5.488  -9.389  1.00 51.67 452 A 1 
ATOM 3551 C CA  . GLY A 1 452 ? 14.733  -6.364  -9.886  1.00 50.51 452 A 1 
ATOM 3552 C C   . GLY A 1 452 ? 14.414  -6.211  -11.368 1.00 52.14 452 A 1 
ATOM 3553 O O   . GLY A 1 452 ? 13.598  -6.981  -11.867 1.00 49.58 452 A 1 
ATOM 3554 N N   . PHE A 1 453 ? 15.056  -5.281  -12.078 1.00 49.90 453 A 1 
ATOM 3555 C CA  . PHE A 1 453 ? 15.028  -5.285  -13.535 1.00 49.72 453 A 1 
ATOM 3556 C C   . PHE A 1 453 ? 15.672  -6.574  -14.039 1.00 52.64 453 A 1 
ATOM 3557 O O   . PHE A 1 453 ? 16.758  -6.962  -13.597 1.00 49.72 453 A 1 
ATOM 3558 C CB  . PHE A 1 453 ? 15.712  -4.033  -14.101 1.00 44.59 453 A 1 
ATOM 3559 C CG  . PHE A 1 453 ? 14.856  -2.792  -13.947 1.00 40.15 453 A 1 
ATOM 3560 C CD1 . PHE A 1 453 ? 14.022  -2.386  -14.997 1.00 36.81 453 A 1 
ATOM 3561 C CD2 . PHE A 1 453 ? 14.857  -2.068  -12.742 1.00 36.04 453 A 1 
ATOM 3562 C CE1 . PHE A 1 453 ? 13.188  -1.261  -14.838 1.00 31.81 453 A 1 
ATOM 3563 C CE2 . PHE A 1 453 ? 14.013  -0.948  -12.582 1.00 32.83 453 A 1 
ATOM 3564 C CZ  . PHE A 1 453 ? 13.181  -0.544  -13.632 1.00 32.31 453 A 1 
ATOM 3565 N N   . ALA A 1 454 ? 14.957  -7.269  -14.926 1.00 51.19 454 A 1 
ATOM 3566 C CA  . ALA A 1 454 ? 15.492  -8.422  -15.619 1.00 52.52 454 A 1 
ATOM 3567 C C   . ALA A 1 454 ? 16.595  -7.921  -16.565 1.00 56.92 454 A 1 
ATOM 3568 O O   . ALA A 1 454 ? 16.273  -7.162  -17.479 1.00 53.96 454 A 1 
ATOM 3569 C CB  . ALA A 1 454 ? 14.331  -9.083  -16.359 1.00 46.75 454 A 1 
ATOM 3570 N N   . PRO A 1 455 ? 17.875  -8.274  -16.351 1.00 60.50 455 A 1 
ATOM 3571 C CA  . PRO A 1 455 ? 18.949  -7.738  -17.167 1.00 63.70 455 A 1 
ATOM 3572 C C   . PRO A 1 455 ? 18.753  -8.184  -18.615 1.00 68.78 455 A 1 
ATOM 3573 O O   . PRO A 1 455 ? 18.658  -9.382  -18.893 1.00 68.69 455 A 1 
ATOM 3574 C CB  . PRO A 1 455 ? 20.250  -8.237  -16.535 1.00 59.55 455 A 1 
ATOM 3575 C CG  . PRO A 1 455 ? 19.824  -9.494  -15.777 1.00 56.47 455 A 1 
ATOM 3576 C CD  . PRO A 1 455 ? 18.390  -9.196  -15.355 1.00 58.58 455 A 1 
ATOM 3577 N N   . ALA A 1 456 ? 18.676  -7.229  -19.530 1.00 73.69 456 A 1 
ATOM 3578 C CA  . ALA A 1 456 ? 18.697  -7.517  -20.958 1.00 77.19 456 A 1 
ATOM 3579 C C   . ALA A 1 456 ? 20.142  -7.755  -21.417 1.00 80.78 456 A 1 
ATOM 3580 O O   . ALA A 1 456 ? 21.089  -7.237  -20.823 1.00 79.88 456 A 1 
ATOM 3581 C CB  . ALA A 1 456 ? 17.997  -6.380  -21.715 1.00 74.25 456 A 1 
ATOM 3582 N N   . LEU A 1 457 ? 20.321  -8.557  -22.459 1.00 80.48 457 A 1 
ATOM 3583 C CA  . LEU A 1 457 ? 21.625  -8.701  -23.107 1.00 83.61 457 A 1 
ATOM 3584 C C   . LEU A 1 457 ? 21.730  -7.681  -24.240 1.00 85.18 457 A 1 
ATOM 3585 O O   . LEU A 1 457 ? 20.920  -7.726  -25.165 1.00 84.59 457 A 1 
ATOM 3586 C CB  . LEU A 1 457 ? 21.796  -10.136 -23.619 1.00 84.24 457 A 1 
ATOM 3587 C CG  . LEU A 1 457 ? 23.201  -10.412 -24.189 1.00 83.39 457 A 1 
ATOM 3588 C CD1 . LEU A 1 457 ? 24.240  -10.528 -23.078 1.00 78.04 457 A 1 
ATOM 3589 C CD2 . LEU A 1 457 ? 23.198  -11.715 -24.979 1.00 78.42 457 A 1 
ATOM 3590 N N   . LEU A 1 458 ? 22.729  -6.817  -24.172 1.00 85.10 458 A 1 
ATOM 3591 C CA  . LEU A 1 458 ? 22.951  -5.727  -25.118 1.00 86.60 458 A 1 
ATOM 3592 C C   . LEU A 1 458 ? 24.339  -5.827  -25.756 1.00 87.69 458 A 1 
ATOM 3593 O O   . LEU A 1 458 ? 25.315  -6.204  -25.105 1.00 87.17 458 A 1 
ATOM 3594 C CB  . LEU A 1 458 ? 22.689  -4.409  -24.367 1.00 85.08 458 A 1 
ATOM 3595 C CG  . LEU A 1 458 ? 22.880  -3.137  -25.207 1.00 80.51 458 A 1 
ATOM 3596 C CD1 . LEU A 1 458 ? 21.869  -2.074  -24.789 1.00 74.39 458 A 1 
ATOM 3597 C CD2 . LEU A 1 458 ? 24.279  -2.539  -25.027 1.00 74.06 458 A 1 
ATOM 3598 N N   . CYS A 1 459 ? 24.445  -5.491  -27.037 1.00 86.11 459 A 1 
ATOM 3599 C CA  . CYS A 1 459 ? 25.726  -5.294  -27.710 1.00 86.09 459 A 1 
ATOM 3600 C C   . CYS A 1 459 ? 26.227  -3.867  -27.468 1.00 84.09 459 A 1 
ATOM 3601 O O   . CYS A 1 459 ? 25.609  -2.909  -27.930 1.00 81.47 459 A 1 
ATOM 3602 C CB  . CYS A 1 459 ? 25.572  -5.582  -29.200 1.00 87.64 459 A 1 
ATOM 3603 S SG  . CYS A 1 459 ? 27.185  -5.396  -30.014 1.00 86.76 459 A 1 
ATOM 3604 N N   . HIS A 1 460 ? 27.363  -3.729  -26.791 1.00 87.58 460 A 1 
ATOM 3605 C CA  . HIS A 1 460 ? 27.933  -2.428  -26.463 1.00 86.21 460 A 1 
ATOM 3606 C C   . HIS A 1 460 ? 28.311  -1.592  -27.698 1.00 85.18 460 A 1 
ATOM 3607 O O   . HIS A 1 460 ? 28.174  -0.376  -27.686 1.00 82.04 460 A 1 
ATOM 3608 C CB  . HIS A 1 460 ? 29.145  -2.659  -25.554 1.00 84.25 460 A 1 
ATOM 3609 C CG  . HIS A 1 460 ? 29.712  -1.369  -25.046 1.00 82.96 460 A 1 
ATOM 3610 N ND1 . HIS A 1 460 ? 29.034  -0.435  -24.301 1.00 75.83 460 A 1 
ATOM 3611 C CD2 . HIS A 1 460 ? 30.962  -0.878  -25.303 1.00 74.60 460 A 1 
ATOM 3612 C CE1 . HIS A 1 460 ? 29.853  0.606   -24.121 1.00 76.32 460 A 1 
ATOM 3613 N NE2 . HIS A 1 460 ? 31.034  0.375   -24.706 1.00 77.34 460 A 1 
ATOM 3614 N N   . ASP A 1 461 ? 28.731  -2.247  -28.792 1.00 85.82 461 A 1 
ATOM 3615 C CA  . ASP A 1 461 ? 29.256  -1.541  -29.964 1.00 86.26 461 A 1 
ATOM 3616 C C   . ASP A 1 461 ? 28.158  -0.986  -30.883 1.00 85.60 461 A 1 
ATOM 3617 O O   . ASP A 1 461 ? 28.315  0.101   -31.436 1.00 81.23 461 A 1 
ATOM 3618 C CB  . ASP A 1 461 ? 30.195  -2.471  -30.742 1.00 85.98 461 A 1 
ATOM 3619 C CG  . ASP A 1 461 ? 31.444  -2.880  -29.954 1.00 85.69 461 A 1 
ATOM 3620 O OD1 . ASP A 1 461 ? 31.823  -2.176  -28.992 1.00 78.80 461 A 1 
ATOM 3621 O OD2 . ASP A 1 461 ? 32.013  -3.933  -30.292 1.00 79.15 461 A 1 
ATOM 3622 N N   . CYS A 1 462 ? 27.052  -1.704  -31.047 1.00 85.09 462 A 1 
ATOM 3623 C CA  . CYS A 1 462 ? 25.990  -1.296  -31.978 1.00 84.45 462 A 1 
ATOM 3624 C C   . CYS A 1 462 ? 24.612  -1.084  -31.333 1.00 83.96 462 A 1 
ATOM 3625 O O   . CYS A 1 462 ? 23.683  -0.683  -32.033 1.00 80.52 462 A 1 
ATOM 3626 C CB  . CYS A 1 462 ? 25.927  -2.282  -33.146 1.00 84.26 462 A 1 
ATOM 3627 S SG  . CYS A 1 462 ? 25.203  -3.873  -32.628 1.00 82.77 462 A 1 
ATOM 3628 N N   . GLY A 1 463 ? 24.450  -1.371  -30.031 1.00 88.20 463 A 1 
ATOM 3629 C CA  . GLY A 1 463 ? 23.181  -1.247  -29.320 1.00 87.66 463 A 1 
ATOM 3630 C C   . GLY A 1 463 ? 22.178  -2.374  -29.587 1.00 89.25 463 A 1 
ATOM 3631 O O   . GLY A 1 463 ? 21.059  -2.303  -29.107 1.00 86.85 463 A 1 
ATOM 3632 N N   . TRP A 1 464 ? 22.544  -3.430  -30.323 1.00 83.72 464 A 1 
ATOM 3633 C CA  . TRP A 1 464 ? 21.643  -4.569  -30.522 1.00 84.99 464 A 1 
ATOM 3634 C C   . TRP A 1 464 ? 21.215  -5.176  -29.179 1.00 84.51 464 A 1 
ATOM 3635 O O   . TRP A 1 464 ? 22.054  -5.425  -28.318 1.00 84.32 464 A 1 
ATOM 3636 C CB  . TRP A 1 464 ? 22.310  -5.631  -31.399 1.00 87.26 464 A 1 
ATOM 3637 C CG  . TRP A 1 464 ? 21.526  -6.901  -31.539 1.00 87.34 464 A 1 
ATOM 3638 C CD1 . TRP A 1 464 ? 20.530  -7.123  -32.430 1.00 85.62 464 A 1 
ATOM 3639 C CD2 . TRP A 1 464 ? 21.613  -8.113  -30.725 1.00 89.14 464 A 1 
ATOM 3640 N NE1 . TRP A 1 464 ? 19.996  -8.383  -32.230 1.00 84.82 464 A 1 
ATOM 3641 C CE2 . TRP A 1 464 ? 20.622  -9.032  -31.188 1.00 88.17 464 A 1 
ATOM 3642 C CE3 . TRP A 1 464 ? 22.415  -8.520  -29.640 1.00 87.33 464 A 1 
ATOM 3643 C CZ2 . TRP A 1 464 ? 20.438  -10.295 -30.600 1.00 87.74 464 A 1 
ATOM 3644 C CZ3 . TRP A 1 464 ? 22.239  -9.788  -29.045 1.00 85.36 464 A 1 
ATOM 3645 C CH2 . TRP A 1 464 ? 21.254  -10.669 -29.519 1.00 84.77 464 A 1 
ATOM 3646 N N   . ILE A 1 465 ? 19.918  -5.469  -29.027 1.00 86.13 465 A 1 
ATOM 3647 C CA  . ILE A 1 465 ? 19.353  -6.125  -27.844 1.00 86.04 465 A 1 
ATOM 3648 C C   . ILE A 1 465 ? 18.806  -7.495  -28.236 1.00 86.32 465 A 1 
ATOM 3649 O O   . ILE A 1 465 ? 18.270  -7.687  -29.324 1.00 86.17 465 A 1 
ATOM 3650 C CB  . ILE A 1 465 ? 18.310  -5.225  -27.143 1.00 84.25 465 A 1 
ATOM 3651 C CG1 . ILE A 1 465 ? 19.011  -3.933  -26.674 1.00 77.35 465 A 1 
ATOM 3652 C CG2 . ILE A 1 465 ? 17.663  -5.950  -25.951 1.00 77.21 465 A 1 
ATOM 3653 C CD1 . ILE A 1 465 ? 18.094  -2.945  -25.972 1.00 71.31 465 A 1 
ATOM 3654 N N   . ALA A 1 466 ? 18.962  -8.473  -27.337 1.00 86.60 466 A 1 
ATOM 3655 C CA  . ALA A 1 466 ? 18.474  -9.820  -27.570 1.00 86.35 466 A 1 
ATOM 3656 C C   . ALA A 1 466 ? 16.938  -9.880  -27.499 1.00 85.60 466 A 1 
ATOM 3657 O O   . ALA A 1 466 ? 16.353  -9.910  -26.415 1.00 84.41 466 A 1 
ATOM 3658 C CB  . ALA A 1 466 ? 19.159  -10.766 -26.583 1.00 87.02 466 A 1 
ATOM 3659 N N   . GLU A 1 467 ? 16.292  -9.983  -28.662 1.00 84.10 467 A 1 
ATOM 3660 C CA  . GLU A 1 467 ? 14.845  -10.129 -28.831 1.00 83.84 467 A 1 
ATOM 3661 C C   . GLU A 1 467 ? 14.437  -11.585 -29.074 1.00 84.24 467 A 1 
ATOM 3662 O O   . GLU A 1 467 ? 15.173  -12.395 -29.656 1.00 83.73 467 A 1 
ATOM 3663 C CB  . GLU A 1 467 ? 14.360  -9.238  -29.976 1.00 82.08 467 A 1 
ATOM 3664 C CG  . GLU A 1 467 ? 14.441  -7.753  -29.603 1.00 73.88 467 A 1 
ATOM 3665 C CD  . GLU A 1 467 ? 14.189  -6.814  -30.782 1.00 72.62 467 A 1 
ATOM 3666 O OE1 . GLU A 1 467 ? 14.394  -5.595  -30.571 1.00 64.49 467 A 1 
ATOM 3667 O OE2 . GLU A 1 467 ? 13.892  -7.322  -31.886 1.00 64.29 467 A 1 
ATOM 3668 N N   . CYS A 1 468 ? 13.252  -11.935 -28.593 1.00 80.06 468 A 1 
ATOM 3669 C CA  . CYS A 1 468 ? 12.650  -13.239 -28.809 1.00 80.06 468 A 1 
ATOM 3670 C C   . CYS A 1 468 ? 12.003  -13.298 -30.201 1.00 79.43 468 A 1 
ATOM 3671 O O   . CYS A 1 468 ? 10.983  -12.648 -30.410 1.00 77.81 468 A 1 
ATOM 3672 C CB  . CYS A 1 468 ? 11.621  -13.496 -27.708 1.00 79.31 468 A 1 
ATOM 3673 S SG  . CYS A 1 468 ? 10.905  -15.149 -27.925 1.00 76.14 468 A 1 
ATOM 3674 N N   . PRO A 1 469 ? 12.459  -14.162 -31.108 1.00 82.35 469 A 1 
ATOM 3675 C CA  . PRO A 1 469 ? 11.895  -14.254 -32.458 1.00 80.46 469 A 1 
ATOM 3676 C C   . PRO A 1 469 ? 10.483  -14.852 -32.501 1.00 79.80 469 A 1 
ATOM 3677 O O   . PRO A 1 469 ? 9.881   -14.941 -33.561 1.00 75.46 469 A 1 
ATOM 3678 C CB  . PRO A 1 469 ? 12.895  -15.120 -33.232 1.00 80.75 469 A 1 
ATOM 3679 C CG  . PRO A 1 469 ? 13.468  -16.031 -32.147 1.00 80.12 469 A 1 
ATOM 3680 C CD  . PRO A 1 469 ? 13.544  -15.108 -30.937 1.00 84.44 469 A 1 
ATOM 3681 N N   . ARG A 1 470 ? 9.961   -15.326 -31.348 1.00 75.06 470 A 1 
ATOM 3682 C CA  . ARG A 1 470 ? 8.624   -15.922 -31.252 1.00 74.66 470 A 1 
ATOM 3683 C C   . ARG A 1 470 ? 7.538   -14.917 -30.872 1.00 73.27 470 A 1 
ATOM 3684 O O   . ARG A 1 470 ? 6.376   -15.163 -31.187 1.00 67.34 470 A 1 
ATOM 3685 C CB  . ARG A 1 470 ? 8.683   -17.106 -30.272 1.00 74.52 470 A 1 
ATOM 3686 C CG  . ARG A 1 470 ? 7.373   -17.903 -30.235 1.00 69.50 470 A 1 
ATOM 3687 C CD  . ARG A 1 470 ? 7.487   -19.090 -29.276 1.00 67.28 470 A 1 
ATOM 3688 N NE  . ARG A 1 470 ? 6.213   -19.828 -29.195 1.00 59.94 470 A 1 
ATOM 3689 C CZ  . ARG A 1 470 ? 5.949   -20.851 -28.401 1.00 53.85 470 A 1 
ATOM 3690 N NH1 . ARG A 1 470 ? 6.843   -21.339 -27.588 1.00 50.04 470 A 1 
ATOM 3691 N NH2 . ARG A 1 470 ? 4.770   -21.403 -28.407 1.00 48.42 470 A 1 
ATOM 3692 N N   . CYS A 1 471 ? 7.881   -13.876 -30.136 1.00 70.25 471 A 1 
ATOM 3693 C CA  . CYS A 1 471 ? 6.909   -12.906 -29.624 1.00 67.68 471 A 1 
ATOM 3694 C C   . CYS A 1 471 ? 7.449   -11.471 -29.553 1.00 66.10 471 A 1 
ATOM 3695 O O   . CYS A 1 471 ? 6.854   -10.656 -28.854 1.00 62.38 471 A 1 
ATOM 3696 C CB  . CYS A 1 471 ? 6.384   -13.381 -28.256 1.00 66.05 471 A 1 
ATOM 3697 S SG  . CYS A 1 471 ? 7.695   -13.304 -26.993 1.00 63.11 471 A 1 
ATOM 3698 N N   . ASP A 1 472 ? 8.593   -11.200 -30.170 1.00 69.55 472 A 1 
ATOM 3699 C CA  . ASP A 1 472 ? 9.249   -9.889  -30.289 1.00 70.36 472 A 1 
ATOM 3700 C C   . ASP A 1 472 ? 9.518   -9.173  -28.947 1.00 71.66 472 A 1 
ATOM 3701 O O   . ASP A 1 472 ? 9.876   -8.006  -28.894 1.00 68.09 472 A 1 
ATOM 3702 C CB  . ASP A 1 472 ? 8.523   -9.048  -31.348 1.00 67.20 472 A 1 
ATOM 3703 C CG  . ASP A 1 472 ? 8.330   -9.847  -32.652 1.00 63.13 472 A 1 
ATOM 3704 O OD1 . ASP A 1 472 ? 9.270   -10.580 -33.044 1.00 57.32 472 A 1 
ATOM 3705 O OD2 . ASP A 1 472 ? 7.197   -9.826  -33.185 1.00 57.62 472 A 1 
ATOM 3706 N N   . SER A 1 473 ? 9.377   -9.896  -27.811 1.00 68.63 473 A 1 
ATOM 3707 C CA  . SER A 1 473 ? 9.722   -9.395  -26.480 1.00 69.95 473 A 1 
ATOM 3708 C C   . SER A 1 473 ? 11.219  -9.566  -26.210 1.00 72.28 473 A 1 
ATOM 3709 O O   . SER A 1 473 ? 11.841  -10.505 -26.700 1.00 69.54 473 A 1 
ATOM 3710 C CB  . SER A 1 473 ? 8.928   -10.127 -25.398 1.00 66.65 473 A 1 
ATOM 3711 O OG  . SER A 1 473 ? 7.535   -10.023 -25.642 1.00 59.95 473 A 1 
ATOM 3712 N N   . TYR A 1 474 ? 11.788  -8.713  -25.353 1.00 75.76 474 A 1 
ATOM 3713 C CA  . TYR A 1 474 ? 13.198  -8.829  -24.969 1.00 76.49 474 A 1 
ATOM 3714 C C   . TYR A 1 474 ? 13.474  -10.079 -24.127 1.00 77.30 474 A 1 
ATOM 3715 O O   . TYR A 1 474 ? 12.706  -10.464 -23.243 1.00 75.83 474 A 1 
ATOM 3716 C CB  . TYR A 1 474 ? 13.668  -7.547  -24.273 1.00 74.93 474 A 1 
ATOM 3717 C CG  . TYR A 1 474 ? 13.508  -6.328  -25.159 1.00 73.72 474 A 1 
ATOM 3718 C CD1 . TYR A 1 474 ? 14.298  -6.199  -26.317 1.00 68.98 474 A 1 
ATOM 3719 C CD2 . TYR A 1 474 ? 12.512  -5.371  -24.877 1.00 67.62 474 A 1 
ATOM 3720 C CE1 . TYR A 1 474 ? 14.081  -5.132  -27.206 1.00 63.93 474 A 1 
ATOM 3721 C CE2 . TYR A 1 474 ? 12.293  -4.302  -25.765 1.00 63.89 474 A 1 
ATOM 3722 C CZ  . TYR A 1 474 ? 13.071  -4.188  -26.938 1.00 67.25 474 A 1 
ATOM 3723 O OH  . TYR A 1 474 ? 12.838  -3.181  -27.813 1.00 65.15 474 A 1 
ATOM 3724 N N   . TYR A 1 475 ? 14.609  -10.722 -24.389 1.00 78.41 475 A 1 
ATOM 3725 C CA  . TYR A 1 475 ? 15.106  -11.791 -23.540 1.00 80.27 475 A 1 
ATOM 3726 C C   . TYR A 1 475 ? 15.664  -11.236 -22.230 1.00 79.88 475 A 1 
ATOM 3727 O O   . TYR A 1 475 ? 16.415  -10.266 -22.215 1.00 78.05 475 A 1 
ATOM 3728 C CB  . TYR A 1 475 ? 16.176  -12.606 -24.264 1.00 81.25 475 A 1 
ATOM 3729 C CG  . TYR A 1 475 ? 15.654  -13.656 -25.218 1.00 81.83 475 A 1 
ATOM 3730 C CD1 . TYR A 1 475 ? 15.022  -14.808 -24.710 1.00 76.36 475 A 1 
ATOM 3731 C CD2 . TYR A 1 475 ? 15.846  -13.515 -26.605 1.00 76.44 475 A 1 
ATOM 3732 C CE1 . TYR A 1 475 ? 14.578  -15.817 -25.585 1.00 75.53 475 A 1 
ATOM 3733 C CE2 . TYR A 1 475 ? 15.404  -14.524 -27.481 1.00 75.78 475 A 1 
ATOM 3734 C CZ  . TYR A 1 475 ? 14.772  -15.679 -26.972 1.00 82.32 475 A 1 
ATOM 3735 O OH  . TYR A 1 475 ? 14.352  -16.655 -27.814 1.00 79.66 475 A 1 
ATOM 3736 N N   . THR A 1 476 ? 15.399  -11.946 -21.139 1.00 77.50 476 A 1 
ATOM 3737 C CA  . THR A 1 476 ? 16.088  -11.764 -19.860 1.00 77.63 476 A 1 
ATOM 3738 C C   . THR A 1 476 ? 17.357  -12.605 -19.832 1.00 79.04 476 A 1 
ATOM 3739 O O   . THR A 1 476 ? 17.320  -13.807 -20.107 1.00 78.54 476 A 1 
ATOM 3740 C CB  . THR A 1 476 ? 15.175  -12.165 -18.702 1.00 74.69 476 A 1 
ATOM 3741 O OG1 . THR A 1 476 ? 14.018  -11.365 -18.705 1.00 67.46 476 A 1 
ATOM 3742 C CG2 . THR A 1 476 ? 15.860  -12.028 -17.346 1.00 65.91 476 A 1 
ATOM 3743 N N   . LEU A 1 477 ? 18.469  -11.988 -19.440 1.00 77.45 477 A 1 
ATOM 3744 C CA  . LEU A 1 477 ? 19.737  -12.669 -19.216 1.00 76.92 477 A 1 
ATOM 3745 C C   . LEU A 1 477 ? 19.780  -13.298 -17.815 1.00 75.88 477 A 1 
ATOM 3746 O O   . LEU A 1 477 ? 19.809  -12.608 -16.798 1.00 73.23 477 A 1 
ATOM 3747 C CB  . LEU A 1 477 ? 20.881  -11.658 -19.429 1.00 76.93 477 A 1 
ATOM 3748 C CG  . LEU A 1 477 ? 22.275  -12.220 -19.119 1.00 74.94 477 A 1 
ATOM 3749 C CD1 . LEU A 1 477 ? 22.660  -13.347 -20.068 1.00 69.17 477 A 1 
ATOM 3750 C CD2 . LEU A 1 477 ? 23.318  -11.112 -19.241 1.00 69.68 477 A 1 
ATOM 3751 N N   . HIS A 1 478 ? 19.883  -14.612 -17.761 1.00 78.33 478 A 1 
ATOM 3752 C CA  . HIS A 1 478 ? 20.129  -15.367 -16.533 1.00 76.51 478 A 1 
ATOM 3753 C C   . HIS A 1 478 ? 21.627  -15.677 -16.405 1.00 75.92 478 A 1 
ATOM 3754 O O   . HIS A 1 478 ? 22.089  -16.745 -16.816 1.00 73.89 478 A 1 
ATOM 3755 C CB  . HIS A 1 478 ? 19.255  -16.621 -16.532 1.00 74.56 478 A 1 
ATOM 3756 C CG  . HIS A 1 478 ? 17.797  -16.313 -16.331 1.00 71.33 478 A 1 
ATOM 3757 N ND1 . HIS A 1 478 ? 17.130  -16.320 -15.123 1.00 64.11 478 A 1 
ATOM 3758 C CD2 . HIS A 1 478 ? 16.916  -15.934 -17.301 1.00 63.29 478 A 1 
ATOM 3759 C CE1 . HIS A 1 478 ? 15.862  -15.953 -15.368 1.00 63.86 478 A 1 
ATOM 3760 N NE2 . HIS A 1 478 ? 15.694  -15.705 -16.680 1.00 63.77 478 A 1 
ATOM 3761 N N   . GLN A 1 479 ? 22.391  -14.751 -15.814 1.00 70.49 479 A 1 
ATOM 3762 C CA  . GLN A 1 479 ? 23.857  -14.849 -15.722 1.00 69.97 479 A 1 
ATOM 3763 C C   . GLN A 1 479 ? 24.338  -16.159 -15.077 1.00 69.89 479 A 1 
ATOM 3764 O O   . GLN A 1 479 ? 25.177  -16.851 -15.649 1.00 67.29 479 A 1 
ATOM 3765 C CB  . GLN A 1 479 ? 24.415  -13.660 -14.928 1.00 67.06 479 A 1 
ATOM 3766 C CG  . GLN A 1 479 ? 24.263  -12.309 -15.642 1.00 62.21 479 A 1 
ATOM 3767 C CD  . GLN A 1 479 ? 24.844  -11.161 -14.819 1.00 59.11 479 A 1 
ATOM 3768 O OE1 . GLN A 1 479 ? 25.235  -11.313 -13.678 1.00 54.09 479 A 1 
ATOM 3769 N NE2 . GLN A 1 479 ? 24.923  -9.968  -15.355 1.00 51.29 479 A 1 
ATOM 3770 N N   . ALA A 1 480 ? 23.752  -16.546 -13.934 1.00 66.25 480 A 1 
ATOM 3771 C CA  . ALA A 1 480 ? 24.135  -17.766 -13.211 1.00 66.59 480 A 1 
ATOM 3772 C C   . ALA A 1 480 ? 23.895  -19.066 -14.000 1.00 67.40 480 A 1 
ATOM 3773 O O   . ALA A 1 480 ? 24.496  -20.093 -13.694 1.00 64.46 480 A 1 
ATOM 3774 C CB  . ALA A 1 480 ? 23.365  -17.786 -11.886 1.00 63.88 480 A 1 
ATOM 3775 N N   . GLN A 1 481 ? 23.004  -19.034 -14.975 1.00 70.65 481 A 1 
ATOM 3776 C CA  . GLN A 1 481 ? 22.603  -20.183 -15.795 1.00 72.19 481 A 1 
ATOM 3777 C C   . GLN A 1 481 ? 23.105  -20.067 -17.241 1.00 74.75 481 A 1 
ATOM 3778 O O   . GLN A 1 481 ? 22.859  -20.956 -18.043 1.00 72.33 481 A 1 
ATOM 3779 C CB  . GLN A 1 481 ? 21.075  -20.308 -15.716 1.00 70.17 481 A 1 
ATOM 3780 C CG  . GLN A 1 481 ? 20.587  -20.682 -14.303 1.00 65.73 481 A 1 
ATOM 3781 C CD  . GLN A 1 481 ? 19.109  -20.400 -14.077 1.00 62.54 481 A 1 
ATOM 3782 O OE1 . GLN A 1 481 ? 18.477  -19.609 -14.744 1.00 57.35 481 A 1 
ATOM 3783 N NE2 . GLN A 1 481 ? 18.495  -20.997 -13.081 1.00 55.04 481 A 1 
ATOM 3784 N N   . HIS A 1 482 ? 23.782  -18.973 -17.564 1.00 78.51 482 A 1 
ATOM 3785 C CA  . HIS A 1 482 ? 24.387  -18.681 -18.861 1.00 79.94 482 A 1 
ATOM 3786 C C   . HIS A 1 482 ? 23.423  -18.862 -20.059 1.00 81.87 482 A 1 
ATOM 3787 O O   . HIS A 1 482 ? 23.769  -19.421 -21.100 1.00 78.82 482 A 1 
ATOM 3788 C CB  . HIS A 1 482 ? 25.723  -19.434 -18.972 1.00 77.86 482 A 1 
ATOM 3789 C CG  . HIS A 1 482 ? 26.676  -18.781 -19.936 1.00 72.28 482 A 1 
ATOM 3790 N ND1 . HIS A 1 482 ? 26.739  -18.996 -21.288 1.00 64.43 482 A 1 
ATOM 3791 C CD2 . HIS A 1 482 ? 27.635  -17.858 -19.623 1.00 63.88 482 A 1 
ATOM 3792 C CE1 . HIS A 1 482 ? 27.714  -18.225 -21.790 1.00 62.00 482 A 1 
ATOM 3793 N NE2 . HIS A 1 482 ? 28.295  -17.513 -20.809 1.00 63.17 482 A 1 
ATOM 3794 N N   . HIS A 1 483 ? 22.174  -18.397 -19.907 1.00 82.75 483 A 1 
ATOM 3795 C CA  . HIS A 1 483 ? 21.165  -18.464 -20.964 1.00 83.44 483 A 1 
ATOM 3796 C C   . HIS A 1 483 ? 20.253  -17.230 -20.989 1.00 84.32 483 A 1 
ATOM 3797 O O   . HIS A 1 483 ? 20.149  -16.476 -20.021 1.00 82.15 483 A 1 
ATOM 3798 C CB  . HIS A 1 483 ? 20.357  -19.773 -20.870 1.00 80.69 483 A 1 
ATOM 3799 C CG  . HIS A 1 483 ? 19.348  -19.808 -19.751 1.00 74.01 483 A 1 
ATOM 3800 N ND1 . HIS A 1 483 ? 19.602  -20.145 -18.451 1.00 64.88 483 A 1 
ATOM 3801 C CD2 . HIS A 1 483 ? 18.007  -19.567 -19.859 1.00 63.96 483 A 1 
ATOM 3802 C CE1 . HIS A 1 483 ? 18.435  -20.113 -17.777 1.00 59.84 483 A 1 
ATOM 3803 N NE2 . HIS A 1 483 ? 17.436  -19.769 -18.598 1.00 62.10 483 A 1 
ATOM 3804 N N   . LEU A 1 484 ? 19.597  -17.050 -22.125 1.00 82.75 484 A 1 
ATOM 3805 C CA  . LEU A 1 484 ? 18.556  -16.061 -22.358 1.00 83.62 484 A 1 
ATOM 3806 C C   . LEU A 1 484 ? 17.186  -16.731 -22.270 1.00 83.59 484 A 1 
ATOM 3807 O O   . LEU A 1 484 ? 16.986  -17.799 -22.853 1.00 82.26 484 A 1 
ATOM 3808 C CB  . LEU A 1 484 ? 18.761  -15.440 -23.746 1.00 84.74 484 A 1 
ATOM 3809 C CG  . LEU A 1 484 ? 20.070  -14.657 -23.925 1.00 84.24 484 A 1 
ATOM 3810 C CD1 . LEU A 1 484 ? 20.171  -14.194 -25.371 1.00 77.38 484 A 1 
ATOM 3811 C CD2 . LEU A 1 484 ? 20.124  -13.438 -23.009 1.00 78.20 484 A 1 
ATOM 3812 N N   . ARG A 1 485 ? 16.238  -16.089 -21.590 1.00 80.83 485 A 1 
ATOM 3813 C CA  . ARG A 1 485 ? 14.859  -16.574 -21.466 1.00 79.17 485 A 1 
ATOM 3814 C C   . ARG A 1 485 ? 13.854  -15.460 -21.738 1.00 79.41 485 A 1 
ATOM 3815 O O   . ARG A 1 485 ? 13.959  -14.377 -21.173 1.00 76.74 485 A 1 
ATOM 3816 C CB  . ARG A 1 485 ? 14.676  -17.201 -20.080 1.00 76.09 485 A 1 
ATOM 3817 C CG  . ARG A 1 485 ? 13.287  -17.825 -19.896 1.00 66.47 485 A 1 
ATOM 3818 C CD  . ARG A 1 485 ? 13.226  -18.542 -18.549 1.00 66.04 485 A 1 
ATOM 3819 N NE  . ARG A 1 485 ? 11.989  -19.324 -18.407 1.00 58.67 485 A 1 
ATOM 3820 C CZ  . ARG A 1 485 ? 11.706  -20.188 -17.453 1.00 52.86 485 A 1 
ATOM 3821 N NH1 . ARG A 1 485 ? 12.482  -20.371 -16.426 1.00 50.18 485 A 1 
ATOM 3822 N NH2 . ARG A 1 485 ? 10.627  -20.904 -17.528 1.00 46.58 485 A 1 
ATOM 3823 N N   . CYS A 1 486 ? 12.870  -15.749 -22.566 1.00 75.88 486 A 1 
ATOM 3824 C CA  . CYS A 1 486 ? 11.715  -14.880 -22.749 1.00 73.39 486 A 1 
ATOM 3825 C C   . CYS A 1 486 ? 10.661  -15.214 -21.690 1.00 69.99 486 A 1 
ATOM 3826 O O   . CYS A 1 486 ? 10.130  -16.326 -21.677 1.00 66.74 486 A 1 
ATOM 3827 C CB  . CYS A 1 486 ? 11.179  -15.054 -24.170 1.00 73.71 486 A 1 
ATOM 3828 S SG  . CYS A 1 486 ? 9.768   -13.936 -24.395 1.00 70.65 486 A 1 
ATOM 3829 N N   . HIS A 1 487 ? 10.319  -14.252 -20.825 1.00 70.21 487 A 1 
ATOM 3830 C CA  . HIS A 1 487 ? 9.294   -14.454 -19.795 1.00 66.39 487 A 1 
ATOM 3831 C C   . HIS A 1 487 ? 7.854   -14.374 -20.326 1.00 62.63 487 A 1 
ATOM 3832 O O   . HIS A 1 487 ? 6.939   -14.768 -19.618 1.00 59.64 487 A 1 
ATOM 3833 C CB  . HIS A 1 487 ? 9.550   -13.493 -18.632 1.00 64.53 487 A 1 
ATOM 3834 C CG  . HIS A 1 487 ? 10.747  -13.915 -17.815 1.00 62.24 487 A 1 
ATOM 3835 N ND1 . HIS A 1 487 ? 10.778  -14.970 -16.931 1.00 56.23 487 A 1 
ATOM 3836 C CD2 . HIS A 1 487 ? 11.989  -13.351 -17.837 1.00 55.02 487 A 1 
ATOM 3837 C CE1 . HIS A 1 487 ? 12.020  -15.035 -16.423 1.00 53.52 487 A 1 
ATOM 3838 N NE2 . HIS A 1 487 ? 12.793  -14.076 -16.951 1.00 53.59 487 A 1 
ATOM 3839 N N   . HIS A 1 488 ? 7.654   -13.941 -21.578 1.00 66.89 488 A 1 
ATOM 3840 C CA  . HIS A 1 488 ? 6.325   -13.897 -22.199 1.00 64.28 488 A 1 
ATOM 3841 C C   . HIS A 1 488 ? 5.913   -15.240 -22.813 1.00 63.06 488 A 1 
ATOM 3842 O O   . HIS A 1 488 ? 4.774   -15.662 -22.659 1.00 59.39 488 A 1 
ATOM 3843 C CB  . HIS A 1 488 ? 6.292   -12.793 -23.262 1.00 61.57 488 A 1 
ATOM 3844 C CG  . HIS A 1 488 ? 6.374   -11.416 -22.670 1.00 56.68 488 A 1 
ATOM 3845 N ND1 . HIS A 1 488 ? 5.310   -10.650 -22.260 1.00 49.84 488 A 1 
ATOM 3846 C CD2 . HIS A 1 488 ? 7.511   -10.703 -22.421 1.00 48.50 488 A 1 
ATOM 3847 C CE1 . HIS A 1 488 ? 5.791   -9.491  -21.780 1.00 44.86 488 A 1 
ATOM 3848 N NE2 . HIS A 1 488 ? 7.129   -9.480  -21.855 1.00 44.61 488 A 1 
ATOM 3849 N N   . CYS A 1 489 ? 6.820   -15.910 -23.518 1.00 68.67 489 A 1 
ATOM 3850 C CA  . CYS A 1 489 ? 6.495   -17.152 -24.239 1.00 67.17 489 A 1 
ATOM 3851 C C   . CYS A 1 489 ? 7.326   -18.370 -23.819 1.00 66.05 489 A 1 
ATOM 3852 O O   . CYS A 1 489 ? 7.248   -19.416 -24.469 1.00 63.11 489 A 1 
ATOM 3853 C CB  . CYS A 1 489 ? 6.571   -16.879 -25.743 1.00 66.10 489 A 1 
ATOM 3854 S SG  . CYS A 1 489 ? 8.304   -16.716 -26.273 1.00 63.73 489 A 1 
ATOM 3855 N N   . ASP A 1 490 ? 8.129   -18.219 -22.775 1.00 69.75 490 A 1 
ATOM 3856 C CA  . ASP A 1 490 ? 9.033   -19.226 -22.214 1.00 70.60 490 A 1 
ATOM 3857 C C   . ASP A 1 490 ? 10.117  -19.755 -23.176 1.00 73.80 490 A 1 
ATOM 3858 O O   . ASP A 1 490 ? 10.802  -20.734 -22.884 1.00 70.48 490 A 1 
ATOM 3859 C CB  . ASP A 1 490 ? 8.231   -20.328 -21.509 1.00 65.27 490 A 1 
ATOM 3860 C CG  . ASP A 1 490 ? 9.052   -21.006 -20.422 1.00 58.20 490 A 1 
ATOM 3861 O OD1 . ASP A 1 490 ? 9.844   -20.292 -19.767 1.00 53.22 490 A 1 
ATOM 3862 O OD2 . ASP A 1 490 ? 8.892   -22.223 -20.187 1.00 50.28 490 A 1 
ATOM 3863 N N   . SER A 1 491 ? 10.319  -19.093 -24.321 1.00 75.80 491 A 1 
ATOM 3864 C CA  . SER A 1 491 ? 11.414  -19.418 -25.239 1.00 77.22 491 A 1 
ATOM 3865 C C   . SER A 1 491 ? 12.764  -19.210 -24.552 1.00 77.92 491 A 1 
ATOM 3866 O O   . SER A 1 491 ? 12.995  -18.176 -23.922 1.00 76.83 491 A 1 
ATOM 3867 C CB  . SER A 1 491 ? 11.319  -18.568 -26.503 1.00 76.58 491 A 1 
ATOM 3868 O OG  . SER A 1 491 ? 12.375  -18.862 -27.397 1.00 68.33 491 A 1 
ATOM 3869 N N   . GLN A 1 492 ? 13.664  -20.181 -24.696 1.00 82.30 492 A 1 
ATOM 3870 C CA  . GLN A 1 492 ? 15.011  -20.147 -24.132 1.00 83.76 492 A 1 
ATOM 3871 C C   . GLN A 1 492 ? 16.052  -20.337 -25.230 1.00 85.99 492 A 1 
ATOM 3872 O O   . GLN A 1 492 ? 15.845  -21.092 -26.180 1.00 84.05 492 A 1 
ATOM 3873 C CB  . GLN A 1 492 ? 15.171  -21.204 -23.028 1.00 80.64 492 A 1 
ATOM 3874 C CG  . GLN A 1 492 ? 14.230  -20.960 -21.847 1.00 74.79 492 A 1 
ATOM 3875 C CD  . GLN A 1 492 ? 14.354  -22.013 -20.754 1.00 73.63 492 A 1 
ATOM 3876 O OE1 . GLN A 1 492 ? 15.399  -22.585 -20.504 1.00 65.59 492 A 1 
ATOM 3877 N NE2 . GLN A 1 492 ? 13.286  -22.305 -20.043 1.00 62.49 492 A 1 
ATOM 3878 N N   . ARG A 1 493 ? 17.188  -19.673 -25.083 1.00 85.91 493 A 1 
ATOM 3879 C CA  . ARG A 1 493 ? 18.337  -19.831 -25.978 1.00 87.24 493 A 1 
ATOM 3880 C C   . ARG A 1 493 ? 19.646  -19.590 -25.231 1.00 89.76 493 A 1 
ATOM 3881 O O   . ARG A 1 493 ? 19.667  -18.805 -24.280 1.00 87.93 493 A 1 
ATOM 3882 C CB  . ARG A 1 493 ? 18.199  -18.915 -27.215 1.00 85.32 493 A 1 
ATOM 3883 C CG  . ARG A 1 493 ? 18.142  -17.417 -26.879 1.00 77.65 493 A 1 
ATOM 3884 C CD  . ARG A 1 493 ? 17.967  -16.534 -28.118 1.00 76.68 493 A 1 
ATOM 3885 N NE  . ARG A 1 493 ? 19.224  -16.368 -28.876 1.00 68.58 493 A 1 
ATOM 3886 C CZ  . ARG A 1 493 ? 19.371  -15.608 -29.955 1.00 62.34 493 A 1 
ATOM 3887 N NH1 . ARG A 1 493 ? 18.374  -14.958 -30.488 1.00 58.10 493 A 1 
ATOM 3888 N NH2 . ARG A 1 493 ? 20.535  -15.480 -30.520 1.00 54.97 493 A 1 
ATOM 3889 N N   . PRO A 1 494 ? 20.754  -20.220 -25.637 1.00 87.24 494 A 1 
ATOM 3890 C CA  . PRO A 1 494 ? 22.062  -19.887 -25.089 1.00 87.97 494 A 1 
ATOM 3891 C C   . PRO A 1 494 ? 22.448  -18.442 -25.427 1.00 89.47 494 A 1 
ATOM 3892 O O   . PRO A 1 494 ? 21.972  -17.867 -26.411 1.00 88.46 494 A 1 
ATOM 3893 C CB  . PRO A 1 494 ? 23.025  -20.907 -25.705 1.00 86.93 494 A 1 
ATOM 3894 C CG  . PRO A 1 494 ? 22.360  -21.257 -27.034 1.00 83.48 494 A 1 
ATOM 3895 C CD  . PRO A 1 494 ? 20.873  -21.196 -26.707 1.00 86.55 494 A 1 
ATOM 3896 N N   . ILE A 1 495 ? 23.327  -17.859 -24.613 1.00 87.29 495 A 1 
ATOM 3897 C CA  . ILE A 1 495 ? 23.904  -16.542 -24.904 1.00 88.00 495 A 1 
ATOM 3898 C C   . ILE A 1 495 ? 24.704  -16.647 -26.214 1.00 89.48 495 A 1 
ATOM 3899 O O   . ILE A 1 495 ? 25.555  -17.536 -26.329 1.00 88.33 495 A 1 
ATOM 3900 C CB  . ILE A 1 495 ? 24.777  -16.045 -23.729 1.00 86.52 495 A 1 
ATOM 3901 C CG1 . ILE A 1 495 ? 23.931  -15.943 -22.440 1.00 81.59 495 A 1 
ATOM 3902 C CG2 . ILE A 1 495 ? 25.409  -14.687 -24.065 1.00 80.80 495 A 1 
ATOM 3903 C CD1 . ILE A 1 495 ? 24.743  -15.586 -21.192 1.00 76.57 495 A 1 
ATOM 3904 N N   . PRO A 1 496 ? 24.459  -15.788 -27.215 1.00 89.36 496 A 1 
ATOM 3905 C CA  . PRO A 1 496 ? 25.243  -15.796 -28.440 1.00 88.69 496 A 1 
ATOM 3906 C C   . PRO A 1 496 ? 26.693  -15.401 -28.137 1.00 89.74 496 A 1 
ATOM 3907 O O   . PRO A 1 496 ? 26.949  -14.540 -27.302 1.00 88.28 496 A 1 
ATOM 3908 C CB  . PRO A 1 496 ? 24.536  -14.813 -29.383 1.00 87.82 496 A 1 
ATOM 3909 C CG  . PRO A 1 496 ? 23.849  -13.836 -28.433 1.00 86.28 496 A 1 
ATOM 3910 C CD  . PRO A 1 496 ? 23.493  -14.703 -27.228 1.00 88.83 496 A 1 
ATOM 3911 N N   . ARG A 1 497 ? 27.651  -16.016 -28.823 1.00 87.06 497 A 1 
ATOM 3912 C CA  . ARG A 1 497 ? 29.081  -15.684 -28.667 1.00 86.91 497 A 1 
ATOM 3913 C C   . ARG A 1 497 ? 29.454  -14.344 -29.299 1.00 88.01 497 A 1 
ATOM 3914 O O   . ARG A 1 497 ? 30.449  -13.747 -28.910 1.00 83.43 497 A 1 
ATOM 3915 C CB  . ARG A 1 497 ? 29.954  -16.797 -29.258 1.00 86.08 497 A 1 
ATOM 3916 C CG  . ARG A 1 497 ? 29.849  -18.113 -28.478 1.00 80.57 497 A 1 
ATOM 3917 C CD  . ARG A 1 497 ? 30.828  -19.136 -29.064 1.00 73.76 497 A 1 
ATOM 3918 N NE  . ARG A 1 497 ? 30.790  -20.416 -28.338 1.00 65.35 497 A 1 
ATOM 3919 C CZ  . ARG A 1 497 ? 31.510  -21.494 -28.611 1.00 56.08 497 A 1 
ATOM 3920 N NH1 . ARG A 1 497 ? 32.357  -21.524 -29.600 1.00 51.58 497 A 1 
ATOM 3921 N NH2 . ARG A 1 497 ? 31.388  -22.572 -27.889 1.00 51.24 497 A 1 
ATOM 3922 N N   . GLN A 1 498 ? 28.679  -13.915 -30.282 1.00 87.77 498 A 1 
ATOM 3923 C CA  . GLN A 1 498 ? 28.864  -12.675 -31.024 1.00 89.69 498 A 1 
ATOM 3924 C C   . GLN A 1 498 ? 27.513  -12.013 -31.273 1.00 90.61 498 A 1 
ATOM 3925 O O   . GLN A 1 498 ? 26.482  -12.698 -31.347 1.00 88.66 498 A 1 
ATOM 3926 C CB  . GLN A 1 498 ? 29.575  -12.953 -32.358 1.00 88.06 498 A 1 
ATOM 3927 C CG  . GLN A 1 498 ? 31.027  -13.414 -32.172 1.00 80.39 498 A 1 
ATOM 3928 C CD  . GLN A 1 498 ? 31.729  -13.707 -33.493 1.00 81.06 498 A 1 
ATOM 3929 O OE1 . GLN A 1 498 ? 31.131  -13.837 -34.545 1.00 71.89 498 A 1 
ATOM 3930 N NE2 . GLN A 1 498 ? 33.029  -13.881 -33.482 1.00 69.61 498 A 1 
ATOM 3931 N N   . CYS A 1 499 ? 27.523  -10.699 -31.406 1.00 86.88 499 A 1 
ATOM 3932 C CA  . CYS A 1 499 ? 26.351  -9.925  -31.781 1.00 87.16 499 A 1 
ATOM 3933 C C   . CYS A 1 499 ? 25.878  -10.331 -33.186 1.00 86.93 499 A 1 
ATOM 3934 O O   . CYS A 1 499 ? 26.664  -10.244 -34.131 1.00 85.73 499 A 1 
ATOM 3935 C CB  . CYS A 1 499 ? 26.711  -8.439  -31.727 1.00 87.99 499 A 1 
ATOM 3936 S SG  . CYS A 1 499 ? 25.269  -7.454  -32.212 1.00 86.75 499 A 1 
ATOM 3937 N N   . PRO A 1 500 ? 24.608  -10.720 -33.359 1.00 89.50 500 A 1 
ATOM 3938 C CA  . PRO A 1 500 ? 24.090  -11.101 -34.667 1.00 86.70 500 A 1 
ATOM 3939 C C   . PRO A 1 500 ? 23.941  -9.920  -35.634 1.00 87.18 500 A 1 
ATOM 3940 O O   . PRO A 1 500 ? 23.789  -10.144 -36.827 1.00 84.45 500 A 1 
ATOM 3941 C CB  . PRO A 1 500 ? 22.745  -11.775 -34.373 1.00 86.79 500 A 1 
ATOM 3942 C CG  . PRO A 1 500 ? 22.286  -11.082 -33.096 1.00 85.50 500 A 1 
ATOM 3943 C CD  . PRO A 1 500 ? 23.582  -10.840 -32.337 1.00 88.41 500 A 1 
ATOM 3944 N N   . SER A 1 501 ? 23.995  -8.684  -35.131 1.00 87.39 501 A 1 
ATOM 3945 C CA  . SER A 1 501 ? 23.875  -7.474  -35.946 1.00 86.81 501 A 1 
ATOM 3946 C C   . SER A 1 501 ? 25.225  -6.993  -36.489 1.00 87.06 501 A 1 
ATOM 3947 O O   . SER A 1 501 ? 25.336  -6.710  -37.676 1.00 83.59 501 A 1 
ATOM 3948 C CB  . SER A 1 501 ? 23.194  -6.377  -35.125 1.00 87.25 501 A 1 
ATOM 3949 O OG  . SER A 1 501 ? 23.001  -5.224  -35.913 1.00 77.50 501 A 1 
ATOM 3950 N N   . CYS A 1 502 ? 26.265  -6.916  -35.646 1.00 84.58 502 A 1 
ATOM 3951 C CA  . CYS A 1 502 ? 27.568  -6.351  -36.040 1.00 84.97 502 A 1 
ATOM 3952 C C   . CYS A 1 502 ? 28.761  -7.309  -35.890 1.00 84.84 502 A 1 
ATOM 3953 O O   . CYS A 1 502 ? 29.884  -6.930  -36.204 1.00 81.04 502 A 1 
ATOM 3954 C CB  . CYS A 1 502 ? 27.799  -5.042  -35.273 1.00 85.25 502 A 1 
ATOM 3955 S SG  . CYS A 1 502 ? 28.097  -5.386  -33.509 1.00 84.68 502 A 1 
ATOM 3956 N N   . GLY A 1 503 ? 28.560  -8.530  -35.393 1.00 89.73 503 A 1 
ATOM 3957 C CA  . GLY A 1 503 ? 29.624  -9.516  -35.181 1.00 88.98 503 A 1 
ATOM 3958 C C   . GLY A 1 503 ? 30.506  -9.281  -33.947 1.00 90.42 503 A 1 
ATOM 3959 O O   . GLY A 1 503 ? 31.371  -10.109 -33.663 1.00 86.55 503 A 1 
ATOM 3960 N N   . SER A 1 504 ? 30.287  -8.199  -33.174 1.00 85.78 504 A 1 
ATOM 3961 C CA  . SER A 1 504 ? 31.054  -7.901  -31.963 1.00 85.64 504 A 1 
ATOM 3962 C C   . SER A 1 504 ? 30.885  -8.972  -30.875 1.00 85.30 504 A 1 
ATOM 3963 O O   . SER A 1 504 ? 29.804  -9.542  -30.704 1.00 84.32 504 A 1 
ATOM 3964 C CB  . SER A 1 504 ? 30.651  -6.538  -31.399 1.00 85.70 504 A 1 
ATOM 3965 O OG  . SER A 1 504 ? 31.363  -6.310  -30.200 1.00 80.15 504 A 1 
ATOM 3966 N N   . THR A 1 505 ? 31.940  -9.199  -30.082 1.00 88.09 505 A 1 
ATOM 3967 C CA  . THR A 1 505 ? 31.918  -10.044 -28.876 1.00 86.70 505 A 1 
ATOM 3968 C C   . THR A 1 505 ? 31.589  -9.267  -27.596 1.00 87.54 505 A 1 
ATOM 3969 O O   . THR A 1 505 ? 31.467  -9.875  -26.533 1.00 85.68 505 A 1 
ATOM 3970 C CB  . THR A 1 505 ? 33.246  -10.796 -28.711 1.00 86.17 505 A 1 
ATOM 3971 O OG1 . THR A 1 505 ? 34.323  -9.893  -28.735 1.00 82.79 505 A 1 
ATOM 3972 C CG2 . THR A 1 505 ? 33.472  -11.803 -29.840 1.00 81.17 505 A 1 
ATOM 3973 N N   . HIS A 1 506 ? 31.411  -7.945  -27.672 1.00 85.64 506 A 1 
ATOM 3974 C CA  . HIS A 1 506 ? 31.104  -7.075  -26.535 1.00 86.47 506 A 1 
ATOM 3975 C C   . HIS A 1 506 ? 29.613  -7.108  -26.173 1.00 86.53 506 A 1 
ATOM 3976 O O   . HIS A 1 506 ? 28.875  -6.131  -26.296 1.00 84.09 506 A 1 
ATOM 3977 C CB  . HIS A 1 506 ? 31.611  -5.650  -26.810 1.00 85.27 506 A 1 
ATOM 3978 C CG  . HIS A 1 506 ? 33.096  -5.537  -27.029 1.00 81.75 506 A 1 
ATOM 3979 N ND1 . HIS A 1 506 ? 33.709  -4.545  -27.757 1.00 70.49 506 A 1 
ATOM 3980 C CD2 . HIS A 1 506 ? 34.083  -6.352  -26.551 1.00 71.11 506 A 1 
ATOM 3981 C CE1 . HIS A 1 506 ? 35.024  -4.760  -27.721 1.00 69.65 506 A 1 
ATOM 3982 N NE2 . HIS A 1 506 ? 35.309  -5.853  -26.997 1.00 73.36 506 A 1 
ATOM 3983 N N   . LEU A 1 507 ? 29.153  -8.276  -25.731 1.00 85.29 507 A 1 
ATOM 3984 C CA  . LEU A 1 507 ? 27.802  -8.480  -25.221 1.00 84.78 507 A 1 
ATOM 3985 C C   . LEU A 1 507 ? 27.798  -8.282  -23.704 1.00 84.20 507 A 1 
ATOM 3986 O O   . LEU A 1 507 ? 28.430  -9.046  -22.969 1.00 82.27 507 A 1 
ATOM 3987 C CB  . LEU A 1 507 ? 27.300  -9.871  -25.625 1.00 85.80 507 A 1 
ATOM 3988 C CG  . LEU A 1 507 ? 27.133  -10.070 -27.143 1.00 86.41 507 A 1 
ATOM 3989 C CD1 . LEU A 1 507 ? 26.746  -11.518 -27.414 1.00 79.37 507 A 1 
ATOM 3990 C CD2 . LEU A 1 507 ? 26.042  -9.174  -27.731 1.00 80.38 507 A 1 
ATOM 3991 N N   . VAL A 1 508 ? 27.076  -7.269  -23.234 1.00 83.79 508 A 1 
ATOM 3992 C CA  . VAL A 1 508 ? 27.054  -6.849  -21.829 1.00 81.61 508 A 1 
ATOM 3993 C C   . VAL A 1 508 ? 25.653  -6.974  -21.228 1.00 81.57 508 A 1 
ATOM 3994 O O   . VAL A 1 508 ? 24.655  -6.740  -21.920 1.00 80.43 508 A 1 
ATOM 3995 C CB  . VAL A 1 508 ? 27.631  -5.429  -21.651 1.00 80.10 508 A 1 
ATOM 3996 C CG1 . VAL A 1 508 ? 29.114  -5.397  -22.049 1.00 72.86 508 A 1 
ATOM 3997 C CG2 . VAL A 1 508 ? 26.886  -4.354  -22.447 1.00 73.71 508 A 1 
ATOM 3998 N N   . PRO A 1 509 ? 25.534  -7.359  -19.943 1.00 79.36 509 A 1 
ATOM 3999 C CA  . PRO A 1 509 ? 24.280  -7.218  -19.223 1.00 75.58 509 A 1 
ATOM 4000 C C   . PRO A 1 509 ? 23.986  -5.740  -18.963 1.00 74.12 509 A 1 
ATOM 4001 O O   . PRO A 1 509 ? 24.872  -4.990  -18.546 1.00 70.82 509 A 1 
ATOM 4002 C CB  . PRO A 1 509 ? 24.482  -7.976  -17.914 1.00 73.58 509 A 1 
ATOM 4003 C CG  . PRO A 1 509 ? 25.982  -7.851  -17.651 1.00 70.64 509 A 1 
ATOM 4004 C CD  . PRO A 1 509 ? 26.588  -7.825  -19.050 1.00 73.86 509 A 1 
ATOM 4005 N N   . VAL A 1 510 ? 22.734  -5.333  -19.133 1.00 70.86 510 A 1 
ATOM 4006 C CA  . VAL A 1 510 ? 22.263  -4.017  -18.688 1.00 69.36 510 A 1 
ATOM 4007 C C   . VAL A 1 510 ? 21.821  -4.121  -17.226 1.00 69.09 510 A 1 
ATOM 4008 O O   . VAL A 1 510 ? 21.045  -5.013  -16.877 1.00 63.79 510 A 1 
ATOM 4009 C CB  . VAL A 1 510 ? 21.145  -3.494  -19.608 1.00 65.67 510 A 1 
ATOM 4010 C CG1 . VAL A 1 510 ? 20.727  -2.079  -19.224 1.00 58.70 510 A 1 
ATOM 4011 C CG2 . VAL A 1 510 ? 21.608  -3.450  -21.067 1.00 60.53 510 A 1 
ATOM 4012 N N   . GLY A 1 511 ? 22.322  -3.233  -16.360 1.00 66.13 511 A 1 
ATOM 4013 C CA  . GLY A 1 511 ? 21.952  -3.128  -14.944 1.00 64.58 511 A 1 
ATOM 4014 C C   . GLY A 1 511 ? 23.144  -3.154  -13.976 1.00 65.99 511 A 1 
ATOM 4015 O O   . GLY A 1 511 ? 23.872  -4.138  -13.887 1.00 62.81 511 A 1 
ATOM 4016 N N   . LEU A 1 512 ? 23.307  -2.070  -13.176 1.00 65.95 512 A 1 
ATOM 4017 C CA  . LEU A 1 512 ? 24.290  -1.949  -12.090 1.00 67.60 512 A 1 
ATOM 4018 C C   . LEU A 1 512 ? 23.573  -1.783  -10.743 1.00 69.54 512 A 1 
ATOM 4019 O O   . LEU A 1 512 ? 22.540  -1.119  -10.643 1.00 64.07 512 A 1 
ATOM 4020 C CB  . LEU A 1 512 ? 25.234  -0.765  -12.372 1.00 63.57 512 A 1 
ATOM 4021 C CG  . LEU A 1 512 ? 26.377  -1.097  -13.349 1.00 59.09 512 A 1 
ATOM 4022 C CD1 . LEU A 1 512 ? 26.953  0.195   -13.915 1.00 57.29 512 A 1 
ATOM 4023 C CD2 . LEU A 1 512 ? 27.512  -1.859  -12.654 1.00 56.11 512 A 1 
ATOM 4024 N N   . GLY A 1 513 ? 24.132  -2.376  -9.677  1.00 71.86 513 A 1 
ATOM 4025 C CA  . GLY A 1 513 ? 23.657  -2.171  -8.309  1.00 73.35 513 A 1 
ATOM 4026 C C   . GLY A 1 513 ? 24.236  -0.894  -7.683  1.00 76.31 513 A 1 
ATOM 4027 O O   . GLY A 1 513 ? 25.375  -0.527  -7.966  1.00 74.53 513 A 1 
ATOM 4028 N N   . THR A 1 514 ? 23.487  -0.245  -6.780  1.00 75.91 514 A 1 
ATOM 4029 C CA  . THR A 1 514 ? 23.943  0.946   -6.033  1.00 77.13 514 A 1 
ATOM 4030 C C   . THR A 1 514 ? 25.239  0.700   -5.256  1.00 78.99 514 A 1 
ATOM 4031 O O   . THR A 1 514 ? 26.123  1.547   -5.254  1.00 78.29 514 A 1 
ATOM 4032 C CB  . THR A 1 514 ? 22.870  1.426   -5.039  1.00 75.13 514 A 1 
ATOM 4033 O OG1 . THR A 1 514 ? 22.396  0.343   -4.258  1.00 71.20 514 A 1 
ATOM 4034 C CG2 . THR A 1 514 ? 21.660  2.029   -5.751  1.00 70.52 514 A 1 
ATOM 4035 N N   . GLU A 1 515 ? 25.381  -0.480  -4.663  1.00 72.56 515 A 1 
ATOM 4036 C CA  . GLU A 1 515 ? 26.574  -0.891  -3.913  1.00 74.27 515 A 1 
ATOM 4037 C C   . GLU A 1 515 ? 27.789  -1.114  -4.822  1.00 75.75 515 A 1 
ATOM 4038 O O   . GLU A 1 515 ? 28.896  -0.701  -4.495  1.00 74.72 515 A 1 
ATOM 4039 C CB  . GLU A 1 515 ? 26.209  -2.169  -3.154  1.00 70.90 515 A 1 
ATOM 4040 C CG  . GLU A 1 515 ? 27.319  -2.683  -2.229  1.00 62.21 515 A 1 
ATOM 4041 C CD  . GLU A 1 515 ? 26.858  -3.906  -1.415  1.00 58.95 515 A 1 
ATOM 4042 O OE1 . GLU A 1 515 ? 27.679  -4.398  -0.614  1.00 54.20 515 A 1 
ATOM 4043 O OE2 . GLU A 1 515 ? 25.687  -4.333  -1.589  1.00 53.02 515 A 1 
ATOM 4044 N N   . GLN A 1 516 ? 27.592  -1.722  -5.987  1.00 73.75 516 A 1 
ATOM 4045 C CA  . GLN A 1 516 ? 28.660  -1.925  -6.970  1.00 74.22 516 A 1 
ATOM 4046 C C   . GLN A 1 516 ? 29.161  -0.586  -7.515  1.00 77.54 516 A 1 
ATOM 4047 O O   . GLN A 1 516 ? 30.365  -0.398  -7.678  1.00 76.85 516 A 1 
ATOM 4048 C CB  . GLN A 1 516 ? 28.147  -2.787  -8.130  1.00 69.66 516 A 1 
ATOM 4049 C CG  . GLN A 1 516 ? 27.855  -4.235  -7.718  1.00 62.86 516 A 1 
ATOM 4050 C CD  . GLN A 1 516 ? 27.199  -5.031  -8.843  1.00 59.04 516 A 1 
ATOM 4051 O OE1 . GLN A 1 516 ? 26.556  -4.503  -9.738  1.00 54.37 516 A 1 
ATOM 4052 N NE2 . GLN A 1 516 ? 27.302  -6.340  -8.828  1.00 51.41 516 A 1 
ATOM 4053 N N   . LEU A 1 517 ? 28.241  0.350   -7.760  1.00 79.15 517 A 1 
ATOM 4054 C CA  . LEU A 1 517 ? 28.592  1.694   -8.197  1.00 82.15 517 A 1 
ATOM 4055 C C   . LEU A 1 517 ? 29.377  2.448   -7.114  1.00 83.72 517 A 1 
ATOM 4056 O O   . LEU A 1 517 ? 30.390  3.057   -7.429  1.00 83.27 517 A 1 
ATOM 4057 C CB  . LEU A 1 517 ? 27.316  2.435   -8.621  1.00 82.42 517 A 1 
ATOM 4058 C CG  . LEU A 1 517 ? 27.583  3.839   -9.184  1.00 80.75 517 A 1 
ATOM 4059 C CD1 . LEU A 1 517 ? 28.426  3.806   -10.457 1.00 76.33 517 A 1 
ATOM 4060 C CD2 . LEU A 1 517 ? 26.263  4.523   -9.513  1.00 76.97 517 A 1 
ATOM 4061 N N   . GLU A 1 518 ? 28.956  2.373   -5.847  1.00 82.22 518 A 1 
ATOM 4062 C CA  . GLU A 1 518 ? 29.668  2.966   -4.702  1.00 81.84 518 A 1 
ATOM 4063 C C   . GLU A 1 518 ? 31.113  2.460   -4.610  1.00 81.61 518 A 1 
ATOM 4064 O O   . GLU A 1 518 ? 32.051  3.262   -4.579  1.00 80.48 518 A 1 
ATOM 4065 C CB  . GLU A 1 518 ? 28.876  2.646   -3.423  1.00 80.84 518 A 1 
ATOM 4066 C CG  . GLU A 1 518 ? 29.473  3.222   -2.134  1.00 77.08 518 A 1 
ATOM 4067 C CD  . GLU A 1 518 ? 28.611  2.884   -0.898  1.00 77.88 518 A 1 
ATOM 4068 O OE1 . GLU A 1 518 ? 28.671  3.646   0.086   1.00 69.60 518 A 1 
ATOM 4069 O OE2 . GLU A 1 518 ? 27.853  1.878   -0.923  1.00 71.56 518 A 1 
ATOM 4070 N N   . GLN A 1 519 ? 31.306  1.141   -4.654  1.00 80.42 519 A 1 
ATOM 4071 C CA  . GLN A 1 519 ? 32.627  0.508   -4.603  1.00 80.25 519 A 1 
ATOM 4072 C C   . GLN A 1 519 ? 33.517  0.909   -5.784  1.00 82.69 519 A 1 
ATOM 4073 O O   . GLN A 1 519 ? 34.719  1.103   -5.614  1.00 81.18 519 A 1 
ATOM 4074 C CB  . GLN A 1 519 ? 32.458  -1.018  -4.584  1.00 76.88 519 A 1 
ATOM 4075 C CG  . GLN A 1 519 ? 31.900  -1.542  -3.256  1.00 71.04 519 A 1 
ATOM 4076 C CD  . GLN A 1 519 ? 31.578  -3.031  -3.294  1.00 64.74 519 A 1 
ATOM 4077 O OE1 . GLN A 1 519 ? 31.798  -3.738  -4.265  1.00 59.75 519 A 1 
ATOM 4078 N NE2 . GLN A 1 519 ? 31.040  -3.575  -2.225  1.00 54.73 519 A 1 
ATOM 4079 N N   . ALA A 1 520 ? 32.937  1.051   -6.967  1.00 82.21 520 A 1 
ATOM 4080 C CA  . ALA A 1 520 ? 33.687  1.417   -8.163  1.00 82.71 520 A 1 
ATOM 4081 C C   . ALA A 1 520 ? 34.027  2.918   -8.230  1.00 85.93 520 A 1 
ATOM 4082 O O   . ALA A 1 520 ? 35.045  3.288   -8.815  1.00 85.09 520 A 1 
ATOM 4083 C CB  . ALA A 1 520 ? 32.879  0.955   -9.370  1.00 81.17 520 A 1 
ATOM 4084 N N   . LEU A 1 521 ? 33.205  3.792   -7.639  1.00 86.08 521 A 1 
ATOM 4085 C CA  . LEU A 1 521 ? 33.449  5.234   -7.600  1.00 87.63 521 A 1 
ATOM 4086 C C   . LEU A 1 521 ? 34.475  5.637   -6.539  1.00 89.25 521 A 1 
ATOM 4087 O O   . LEU A 1 521 ? 35.222  6.585   -6.773  1.00 88.25 521 A 1 
ATOM 4088 C CB  . LEU A 1 521 ? 32.128  5.976   -7.365  1.00 87.48 521 A 1 
ATOM 4089 C CG  . LEU A 1 521 ? 31.189  6.004   -8.578  1.00 87.03 521 A 1 
ATOM 4090 C CD1 . LEU A 1 521 ? 29.854  6.599   -8.149  1.00 81.93 521 A 1 
ATOM 4091 C CD2 . LEU A 1 521 ? 31.736  6.861   -9.716  1.00 82.95 521 A 1 
ATOM 4092 N N   . ALA A 1 522 ? 34.550  4.924   -5.409  1.00 87.28 522 A 1 
ATOM 4093 C CA  . ALA A 1 522 ? 35.468  5.237   -4.314  1.00 87.16 522 A 1 
ATOM 4094 C C   . ALA A 1 522 ? 36.939  5.425   -4.762  1.00 88.29 522 A 1 
ATOM 4095 O O   . ALA A 1 522 ? 37.528  6.451   -4.420  1.00 87.26 522 A 1 
ATOM 4096 C CB  . ALA A 1 522 ? 35.304  4.181   -3.217  1.00 86.34 522 A 1 
ATOM 4097 N N   . PRO A 1 523 ? 37.545  4.542   -5.577  1.00 88.69 523 A 1 
ATOM 4098 C CA  . PRO A 1 523 ? 38.911  4.750   -6.064  1.00 88.54 523 A 1 
ATOM 4099 C C   . PRO A 1 523 ? 39.037  5.863   -7.115  1.00 89.55 523 A 1 
ATOM 4100 O O   . PRO A 1 523 ? 40.128  6.387   -7.313  1.00 87.68 523 A 1 
ATOM 4101 C CB  . PRO A 1 523 ? 39.343  3.392   -6.628  1.00 87.86 523 A 1 
ATOM 4102 C CG  . PRO A 1 523 ? 38.028  2.752   -7.068  1.00 85.01 523 A 1 
ATOM 4103 C CD  . PRO A 1 523 ? 37.058  3.236   -5.996  1.00 87.69 523 A 1 
ATOM 4104 N N   . MET A 1 524 ? 37.955  6.233   -7.800  1.00 88.21 524 A 1 
ATOM 4105 C CA  . MET A 1 524 ? 37.965  7.304   -8.810  1.00 88.09 524 A 1 
ATOM 4106 C C   . MET A 1 524 ? 37.856  8.705   -8.198  1.00 89.50 524 A 1 
ATOM 4107 O O   . MET A 1 524 ? 38.304  9.680   -8.809  1.00 87.29 524 A 1 
ATOM 4108 C CB  . MET A 1 524 ? 36.829  7.093   -9.823  1.00 87.73 524 A 1 
ATOM 4109 C CG  . MET A 1 524 ? 37.043  5.863   -10.711 1.00 83.19 524 A 1 
ATOM 4110 S SD  . MET A 1 524 ? 35.883  5.769   -12.102 1.00 81.28 524 A 1 
ATOM 4111 C CE  . MET A 1 524 ? 34.475  4.987   -11.290 1.00 68.95 524 A 1 
ATOM 4112 N N   . PHE A 1 525 ? 37.274  8.799   -7.003  1.00 90.19 525 A 1 
ATOM 4113 C CA  . PHE A 1 525 ? 37.035  10.035  -6.260  1.00 90.53 525 A 1 
ATOM 4114 C C   . PHE A 1 525 ? 37.427  9.885   -4.774  1.00 91.53 525 A 1 
ATOM 4115 O O   . PHE A 1 525 ? 36.568  9.985   -3.902  1.00 88.96 525 A 1 
ATOM 4116 C CB  . PHE A 1 525 ? 35.567  10.445  -6.433  1.00 90.43 525 A 1 
ATOM 4117 C CG  . PHE A 1 525 ? 35.137  10.703  -7.864  1.00 91.19 525 A 1 
ATOM 4118 C CD1 . PHE A 1 525 ? 35.353  11.962  -8.453  1.00 87.00 525 A 1 
ATOM 4119 C CD2 . PHE A 1 525 ? 34.515  9.685   -8.606  1.00 88.54 525 A 1 
ATOM 4120 C CE1 . PHE A 1 525 ? 34.942  12.204  -9.773  1.00 87.41 525 A 1 
ATOM 4121 C CE2 . PHE A 1 525 ? 34.105  9.924   -9.929  1.00 87.81 525 A 1 
ATOM 4122 C CZ  . PHE A 1 525 ? 34.314  11.185  -10.512 1.00 89.19 525 A 1 
ATOM 4123 N N   . PRO A 1 526 ? 38.716  9.640   -4.454  1.00 90.93 526 A 1 
ATOM 4124 C CA  . PRO A 1 526 ? 39.148  9.243   -3.107  1.00 89.79 526 A 1 
ATOM 4125 C C   . PRO A 1 526 ? 38.943  10.324  -2.037  1.00 89.50 526 A 1 
ATOM 4126 O O   . PRO A 1 526 ? 38.767  10.004  -0.867  1.00 86.12 526 A 1 
ATOM 4127 C CB  . PRO A 1 526 ? 40.629  8.872   -3.261  1.00 89.36 526 A 1 
ATOM 4128 C CG  . PRO A 1 526 ? 41.082  9.682   -4.474  1.00 88.33 526 A 1 
ATOM 4129 C CD  . PRO A 1 526 ? 39.847  9.668   -5.364  1.00 90.84 526 A 1 
ATOM 4130 N N   . GLU A 1 527 ? 38.942  11.606  -2.418  1.00 88.77 527 A 1 
ATOM 4131 C CA  . GLU A 1 527 ? 38.770  12.744  -1.503  1.00 88.75 527 A 1 
ATOM 4132 C C   . GLU A 1 527 ? 37.306  13.193  -1.358  1.00 89.48 527 A 1 
ATOM 4133 O O   . GLU A 1 527 ? 37.000  14.081  -0.565  1.00 86.02 527 A 1 
ATOM 4134 C CB  . GLU A 1 527 ? 39.651  13.912  -1.966  1.00 86.86 527 A 1 
ATOM 4135 C CG  . GLU A 1 527 ? 41.143  13.536  -2.009  1.00 82.08 527 A 1 
ATOM 4136 C CD  . GLU A 1 527 ? 42.061  14.716  -2.356  1.00 73.90 527 A 1 
ATOM 4137 O OE1 . GLU A 1 527 ? 43.292  14.518  -2.234  1.00 65.07 527 A 1 
ATOM 4138 O OE2 . GLU A 1 527 ? 41.547  15.777  -2.759  1.00 63.87 527 A 1 
ATOM 4139 N N   . VAL A 1 528 ? 36.386  12.597  -2.118  1.00 90.70 528 A 1 
ATOM 4140 C CA  . VAL A 1 528 ? 34.982  13.020  -2.158  1.00 91.40 528 A 1 
ATOM 4141 C C   . VAL A 1 528 ? 34.115  12.015  -1.400  1.00 91.98 528 A 1 
ATOM 4142 O O   . VAL A 1 528 ? 34.092  10.837  -1.755  1.00 90.25 528 A 1 
ATOM 4143 C CB  . VAL A 1 528 ? 34.490  13.203  -3.604  1.00 90.88 528 A 1 
ATOM 4144 C CG1 . VAL A 1 528 ? 33.032  13.677  -3.632  1.00 85.14 528 A 1 
ATOM 4145 C CG2 . VAL A 1 528 ? 35.336  14.239  -4.349  1.00 84.93 528 A 1 
ATOM 4146 N N   . PRO A 1 529 ? 33.350  12.453  -0.385  1.00 90.70 529 A 1 
ATOM 4147 C CA  . PRO A 1 529 ? 32.444  11.553  0.311   1.00 90.06 529 A 1 
ATOM 4148 C C   . PRO A 1 529 ? 31.336  11.051  -0.623  1.00 90.62 529 A 1 
ATOM 4149 O O   . PRO A 1 529 ? 30.666  11.828  -1.311  1.00 89.38 529 A 1 
ATOM 4150 C CB  . PRO A 1 529 ? 31.906  12.351  1.501   1.00 88.51 529 A 1 
ATOM 4151 C CG  . PRO A 1 529 ? 32.041  13.804  1.049   1.00 85.77 529 A 1 
ATOM 4152 C CD  . PRO A 1 529 ? 33.290  13.785  0.178   1.00 88.88 529 A 1 
ATOM 4153 N N   . ILE A 1 530 ? 31.119  9.739   -0.602  1.00 89.90 530 A 1 
ATOM 4154 C CA  . ILE A 1 530 ? 30.044  9.069   -1.332  1.00 89.94 530 A 1 
ATOM 4155 C C   . ILE A 1 530 ? 28.950  8.688   -0.331  1.00 89.01 530 A 1 
ATOM 4156 O O   . ILE A 1 530 ? 29.225  8.084   0.700   1.00 86.71 530 A 1 
ATOM 4157 C CB  . ILE A 1 530 ? 30.569  7.864   -2.143  1.00 89.77 530 A 1 
ATOM 4158 C CG1 . ILE A 1 530 ? 31.733  8.293   -3.073  1.00 86.97 530 A 1 
ATOM 4159 C CG2 . ILE A 1 530 ? 29.417  7.243   -2.951  1.00 86.99 530 A 1 
ATOM 4160 C CD1 . ILE A 1 530 ? 32.352  7.156   -3.888  1.00 82.21 530 A 1 
ATOM 4161 N N   . SER A 1 531 ? 27.706  9.066   -0.611  1.00 87.84 531 A 1 
ATOM 4162 C CA  . SER A 1 531 ? 26.549  8.711   0.211   1.00 86.66 531 A 1 
ATOM 4163 C C   . SER A 1 531 ? 25.564  7.891   -0.605  1.00 86.67 531 A 1 
ATOM 4164 O O   . SER A 1 531 ? 24.928  8.412   -1.521  1.00 84.54 531 A 1 
ATOM 4165 C CB  . SER A 1 531 ? 25.878  9.967   0.778   1.00 85.21 531 A 1 
ATOM 4166 O OG  . SER A 1 531 ? 26.775  10.608  1.674   1.00 78.19 531 A 1 
ATOM 4167 N N   . ARG A 1 532 ? 25.415  6.619   -0.250  1.00 85.49 532 A 1 
ATOM 4168 C CA  . ARG A 1 532 ? 24.428  5.719   -0.849  1.00 83.97 532 A 1 
ATOM 4169 C C   . ARG A 1 532 ? 23.120  5.784   -0.079  1.00 83.56 532 A 1 
ATOM 4170 O O   . ARG A 1 532 ? 23.073  5.430   1.100   1.00 81.31 532 A 1 
ATOM 4171 C CB  . ARG A 1 532 ? 25.011  4.302   -0.933  1.00 81.47 532 A 1 
ATOM 4172 C CG  . ARG A 1 532 ? 24.034  3.341   -1.628  1.00 74.71 532 A 1 
ATOM 4173 C CD  . ARG A 1 532 ? 24.686  1.994   -1.920  1.00 75.26 532 A 1 
ATOM 4174 N NE  . ARG A 1 532 ? 25.029  1.250   -0.699  1.00 70.19 532 A 1 
ATOM 4175 C CZ  . ARG A 1 532 ? 24.408  0.190   -0.205  1.00 67.92 532 A 1 
ATOM 4176 N NH1 . ARG A 1 532 ? 23.314  -0.296  -0.721  1.00 60.45 532 A 1 
ATOM 4177 N NH2 . ARG A 1 532 ? 24.902  -0.421  0.836   1.00 58.87 532 A 1 
ATOM 4178 N N   . ILE A 1 533 ? 22.056  6.208   -0.737  1.00 83.65 533 A 1 
ATOM 4179 C CA  . ILE A 1 533 ? 20.728  6.389   -0.150  1.00 81.95 533 A 1 
ATOM 4180 C C   . ILE A 1 533 ? 19.729  5.543   -0.939  1.00 80.32 533 A 1 
ATOM 4181 O O   . ILE A 1 533 ? 19.178  5.947   -1.966  1.00 76.31 533 A 1 
ATOM 4182 C CB  . ILE A 1 533 ? 20.350  7.883   -0.053  1.00 80.81 533 A 1 
ATOM 4183 C CG1 . ILE A 1 533 ? 21.464  8.714   0.633   1.00 78.16 533 A 1 
ATOM 4184 C CG2 . ILE A 1 533 ? 19.024  8.007   0.723   1.00 77.57 533 A 1 
ATOM 4185 C CD1 . ILE A 1 533 ? 21.215  10.228  0.667   1.00 72.04 533 A 1 
ATOM 4186 N N   . ASP A 1 534 ? 19.507  4.337   -0.450  1.00 78.77 534 A 1 
ATOM 4187 C CA  . ASP A 1 534 ? 18.534  3.384   -0.970  1.00 76.85 534 A 1 
ATOM 4188 C C   . ASP A 1 534 ? 17.729  2.746   0.171   1.00 75.62 534 A 1 
ATOM 4189 O O   . ASP A 1 534 ? 17.892  3.081   1.348   1.00 72.67 534 A 1 
ATOM 4190 C CB  . ASP A 1 534 ? 19.237  2.366   -1.890  1.00 74.32 534 A 1 
ATOM 4191 C CG  . ASP A 1 534 ? 20.242  1.438   -1.197  1.00 71.70 534 A 1 
ATOM 4192 O OD1 . ASP A 1 534 ? 20.053  1.130   -0.002  1.00 67.99 534 A 1 
ATOM 4193 O OD2 . ASP A 1 534 ? 21.164  0.959   -1.895  1.00 68.72 534 A 1 
ATOM 4194 N N   . ARG A 1 535 ? 16.813  1.833   -0.167  1.00 71.07 535 A 1 
ATOM 4195 C CA  . ARG A 1 535 ? 15.950  1.188   0.833   1.00 70.02 535 A 1 
ATOM 4196 C C   . ARG A 1 535 ? 16.740  0.394   1.876   1.00 70.11 535 A 1 
ATOM 4197 O O   . ARG A 1 535 ? 16.296  0.304   3.020   1.00 65.43 535 A 1 
ATOM 4198 C CB  . ARG A 1 535 ? 14.919  0.307   0.114   1.00 66.61 535 A 1 
ATOM 4199 C CG  . ARG A 1 535 ? 13.872  -0.251  1.087   1.00 60.68 535 A 1 
ATOM 4200 C CD  . ARG A 1 535 ? 12.809  -1.049  0.337   1.00 58.93 535 A 1 
ATOM 4201 N NE  . ARG A 1 535 ? 11.797  -1.575  1.270   1.00 52.48 535 A 1 
ATOM 4202 C CZ  . ARG A 1 535 ? 10.724  -2.284  0.960   1.00 47.16 535 A 1 
ATOM 4203 N NH1 . ARG A 1 535 ? 10.452  -2.615  -0.270  1.00 44.08 535 A 1 
ATOM 4204 N NH2 . ARG A 1 535 ? 9.899   -2.673  1.895   1.00 42.89 535 A 1 
ATOM 4205 N N   . ASP A 1 536 ? 17.869  -0.189  1.497   1.00 71.04 536 A 1 
ATOM 4206 C CA  . ASP A 1 536 ? 18.669  -1.028  2.393   1.00 71.42 536 A 1 
ATOM 4207 C C   . ASP A 1 536 ? 19.426  -0.153  3.404   1.00 72.64 536 A 1 
ATOM 4208 O O   . ASP A 1 536 ? 19.376  -0.417  4.604   1.00 70.04 536 A 1 
ATOM 4209 C CB  . ASP A 1 536 ? 19.626  -1.928  1.585   1.00 67.81 536 A 1 
ATOM 4210 C CG  . ASP A 1 536 ? 18.947  -2.953  0.659   1.00 61.12 536 A 1 
ATOM 4211 O OD1 . ASP A 1 536 ? 17.738  -3.248  0.829   1.00 56.72 536 A 1 
ATOM 4212 O OD2 . ASP A 1 536 ? 19.651  -3.480  -0.244  1.00 54.91 536 A 1 
ATOM 4213 N N   . THR A 1 537 ? 20.046  0.942   2.952   1.00 75.97 537 A 1 
ATOM 4214 C CA  . THR A 1 537 ? 20.786  1.878   3.822   1.00 76.52 537 A 1 
ATOM 4215 C C   . THR A 1 537 ? 19.871  2.703   4.724   1.00 76.62 537 A 1 
ATOM 4216 O O   . THR A 1 537 ? 20.265  3.061   5.833   1.00 74.27 537 A 1 
ATOM 4217 C CB  . THR A 1 537 ? 21.678  2.834   3.014   1.00 75.67 537 A 1 
ATOM 4218 O OG1 . THR A 1 537 ? 20.935  3.547   2.056   1.00 71.15 537 A 1 
ATOM 4219 C CG2 . THR A 1 537 ? 22.781  2.085   2.275   1.00 69.19 537 A 1 
ATOM 4220 N N   . THR A 1 538 ? 18.636  2.972   4.303   1.00 74.71 538 A 1 
ATOM 4221 C CA  . THR A 1 538 ? 17.658  3.766   5.071   1.00 73.95 538 A 1 
ATOM 4222 C C   . THR A 1 538 ? 16.716  2.920   5.933   1.00 73.33 538 A 1 
ATOM 4223 O O   . THR A 1 538 ? 15.828  3.455   6.589   1.00 69.85 538 A 1 
ATOM 4224 C CB  . THR A 1 538 ? 16.865  4.709   4.161   1.00 72.25 538 A 1 
ATOM 4225 O OG1 . THR A 1 538 ? 16.159  3.987   3.179   1.00 68.51 538 A 1 
ATOM 4226 C CG2 . THR A 1 538 ? 17.777  5.708   3.451   1.00 66.82 538 A 1 
ATOM 4227 N N   . SER A 1 539 ? 16.909  1.606   5.979   1.00 69.05 539 A 1 
ATOM 4228 C CA  . SER A 1 539 ? 16.051  0.683   6.745   1.00 68.45 539 A 1 
ATOM 4229 C C   . SER A 1 539 ? 16.116  0.895   8.263   1.00 69.06 539 A 1 
ATOM 4230 O O   . SER A 1 539 ? 15.161  0.591   8.980   1.00 66.45 539 A 1 
ATOM 4231 C CB  . SER A 1 539 ? 16.425  -0.764  6.413   1.00 65.35 539 A 1 
ATOM 4232 O OG  . SER A 1 539 ? 17.755  -1.059  6.789   1.00 58.03 539 A 1 
ATOM 4233 N N   . ARG A 1 540 ? 17.229  1.432   8.774   1.00 70.36 540 A 1 
ATOM 4234 C CA  . ARG A 1 540 ? 17.409  1.754   10.192  1.00 70.99 540 A 1 
ATOM 4235 C C   . ARG A 1 540 ? 16.700  3.065   10.528  1.00 72.33 540 A 1 
ATOM 4236 O O   . ARG A 1 540 ? 16.865  4.061   9.835   1.00 70.33 540 A 1 
ATOM 4237 C CB  . ARG A 1 540 ? 18.908  1.789   10.526  1.00 68.96 540 A 1 
ATOM 4238 C CG  . ARG A 1 540 ? 19.160  1.942   12.030  1.00 62.26 540 A 1 
ATOM 4239 C CD  . ARG A 1 540 ? 20.660  1.921   12.327  1.00 59.48 540 A 1 
ATOM 4240 N NE  . ARG A 1 540 ? 20.925  2.112   13.765  1.00 51.08 540 A 1 
ATOM 4241 C CZ  . ARG A 1 540 ? 22.116  2.130   14.348  1.00 44.09 540 A 1 
ATOM 4242 N NH1 . ARG A 1 540 ? 23.215  1.967   13.669  1.00 40.36 540 A 1 
ATOM 4243 N NH2 . ARG A 1 540 ? 22.222  2.319   15.633  1.00 38.70 540 A 1 
ATOM 4244 N N   . LYS A 1 541 ? 15.959  3.093   11.641  1.00 72.49 541 A 1 
ATOM 4245 C CA  . LYS A 1 541 ? 15.287  4.296   12.154  1.00 72.09 541 A 1 
ATOM 4246 C C   . LYS A 1 541 ? 16.288  5.449   12.315  1.00 73.46 541 A 1 
ATOM 4247 O O   . LYS A 1 541 ? 17.317  5.269   12.961  1.00 68.67 541 A 1 
ATOM 4248 C CB  . LYS A 1 541 ? 14.571  3.957   13.479  1.00 68.07 541 A 1 
ATOM 4249 C CG  . LYS A 1 541 ? 13.732  5.129   14.000  1.00 62.31 541 A 1 
ATOM 4250 C CD  . LYS A 1 541 ? 12.930  4.753   15.257  1.00 59.28 541 A 1 
ATOM 4251 C CE  . LYS A 1 541 ? 12.134  5.981   15.717  1.00 52.29 541 A 1 
ATOM 4252 N NZ  . LYS A 1 541 ? 11.189  5.684   16.827  1.00 46.51 541 A 1 
ATOM 4253 N N   . GLY A 1 542 ? 15.972  6.605   11.746  1.00 72.37 542 A 1 
ATOM 4254 C CA  . GLY A 1 542 ? 16.799  7.821   11.783  1.00 73.75 542 A 1 
ATOM 4255 C C   . GLY A 1 542 ? 17.942  7.876   10.764  1.00 77.07 542 A 1 
ATOM 4256 O O   . GLY A 1 542 ? 18.612  8.900   10.659  1.00 75.14 542 A 1 
ATOM 4257 N N   . ALA A 1 543 ? 18.179  6.809   10.002  1.00 74.89 543 A 1 
ATOM 4258 C CA  . ALA A 1 543 ? 19.267  6.784   9.024   1.00 77.11 543 A 1 
ATOM 4259 C C   . ALA A 1 543 ? 19.010  7.732   7.843   1.00 78.87 543 A 1 
ATOM 4260 O O   . ALA A 1 543 ? 19.921  8.440   7.421   1.00 77.90 543 A 1 
ATOM 4261 C CB  . ALA A 1 543 ? 19.478  5.341   8.552   1.00 76.08 543 A 1 
ATOM 4262 N N   . LEU A 1 544 ? 17.780  7.786   7.343   1.00 72.76 544 A 1 
ATOM 4263 C CA  . LEU A 1 544 ? 17.414  8.694   6.251   1.00 72.90 544 A 1 
ATOM 4264 C C   . LEU A 1 544 ? 17.606  10.159  6.664   1.00 74.93 544 A 1 
ATOM 4265 O O   . LEU A 1 544 ? 18.213  10.928  5.926   1.00 74.25 544 A 1 
ATOM 4266 C CB  . LEU A 1 544 ? 15.967  8.415   5.812   1.00 71.07 544 A 1 
ATOM 4267 C CG  . LEU A 1 544 ? 15.456  9.354   4.701   1.00 66.18 544 A 1 
ATOM 4268 C CD1 . LEU A 1 544 ? 16.277  9.243   3.414   1.00 63.83 544 A 1 
ATOM 4269 C CD2 . LEU A 1 544 ? 14.002  9.018   4.370   1.00 62.41 544 A 1 
ATOM 4270 N N   . GLU A 1 545 ? 17.136  10.533  7.856   1.00 75.88 545 A 1 
ATOM 4271 C CA  . GLU A 1 545 ? 17.258  11.883  8.401   1.00 75.64 545 A 1 
ATOM 4272 C C   . GLU A 1 545 ? 18.725  12.293  8.554   1.00 77.01 545 A 1 
ATOM 4273 O O   . GLU A 1 545 ? 19.079  13.425  8.240   1.00 75.71 545 A 1 
ATOM 4274 C CB  . GLU A 1 545 ? 16.545  11.973  9.761   1.00 73.10 545 A 1 
ATOM 4275 C CG  . GLU A 1 545 ? 15.017  11.764  9.707   1.00 66.38 545 A 1 
ATOM 4276 C CD  . GLU A 1 545 ? 14.548  10.294  9.677   1.00 61.88 545 A 1 
ATOM 4277 O OE1 . GLU A 1 545 ? 13.317  10.088  9.740   1.00 56.84 545 A 1 
ATOM 4278 O OE2 . GLU A 1 545 ? 15.392  9.368   9.605   1.00 54.54 545 A 1 
ATOM 4279 N N   . GLN A 1 546 ? 19.582  11.366  8.981   1.00 78.46 546 A 1 
ATOM 4280 C CA  . GLN A 1 546 ? 21.018  11.596  9.082   1.00 80.02 546 A 1 
ATOM 4281 C C   . GLN A 1 546 ? 21.649  11.819  7.703   1.00 81.41 546 A 1 
ATOM 4282 O O   . GLN A 1 546 ? 22.354  12.810  7.516   1.00 80.52 546 A 1 
ATOM 4283 C CB  . GLN A 1 546 ? 21.667  10.433  9.842   1.00 79.36 546 A 1 
ATOM 4284 C CG  . GLN A 1 546 ? 23.162  10.696  10.074  1.00 72.60 546 A 1 
ATOM 4285 C CD  . GLN A 1 546 ? 23.838  9.652   10.953  1.00 68.75 546 A 1 
ATOM 4286 O OE1 . GLN A 1 546 ? 23.263  8.685   11.437  1.00 63.04 546 A 1 
ATOM 4287 N NE2 . GLN A 1 546 ? 25.117  9.820   11.212  1.00 58.61 546 A 1 
ATOM 4288 N N   . TYR A 1 547 ? 21.359  10.967  6.725   1.00 78.44 547 A 1 
ATOM 4289 C CA  . TYR A 1 547 ? 21.854  11.160  5.358   1.00 79.12 547 A 1 
ATOM 4290 C C   . TYR A 1 547 ? 21.391  12.493  4.762   1.00 80.13 547 A 1 
ATOM 4291 O O   . TYR A 1 547 ? 22.192  13.207  4.162   1.00 79.00 547 A 1 
ATOM 4292 C CB  . TYR A 1 547 ? 21.404  10.003  4.456   1.00 79.25 547 A 1 
ATOM 4293 C CG  . TYR A 1 547 ? 22.185  8.717   4.623   1.00 78.72 547 A 1 
ATOM 4294 C CD1 . TYR A 1 547 ? 23.566  8.697   4.353   1.00 74.70 547 A 1 
ATOM 4295 C CD2 . TYR A 1 547 ? 21.533  7.533   5.019   1.00 74.94 547 A 1 
ATOM 4296 C CE1 . TYR A 1 547 ? 24.298  7.502   4.496   1.00 71.63 547 A 1 
ATOM 4297 C CE2 . TYR A 1 547 ? 22.260  6.336   5.163   1.00 71.55 547 A 1 
ATOM 4298 C CZ  . TYR A 1 547 ? 23.645  6.320   4.904   1.00 72.82 547 A 1 
ATOM 4299 O OH  . TYR A 1 547 ? 24.353  5.168   5.053   1.00 70.89 547 A 1 
ATOM 4300 N N   . LEU A 1 548 ? 20.124  12.867  4.962   1.00 76.70 548 A 1 
ATOM 4301 C CA  . LEU A 1 548 ? 19.602  14.148  4.489   1.00 75.68 548 A 1 
ATOM 4302 C C   . LEU A 1 548 ? 20.294  15.333  5.175   1.00 76.77 548 A 1 
ATOM 4303 O O   . LEU A 1 548 ? 20.660  16.291  4.499   1.00 75.57 548 A 1 
ATOM 4304 C CB  . LEU A 1 548 ? 18.083  14.199  4.708   1.00 74.10 548 A 1 
ATOM 4305 C CG  . LEU A 1 548 ? 17.278  13.237  3.813   1.00 70.60 548 A 1 
ATOM 4306 C CD1 . LEU A 1 548 ? 15.817  13.256  4.260   1.00 68.04 548 A 1 
ATOM 4307 C CD2 . LEU A 1 548 ? 17.355  13.608  2.333   1.00 66.47 548 A 1 
ATOM 4308 N N   . ALA A 1 549 ? 20.532  15.252  6.494   1.00 79.07 549 A 1 
ATOM 4309 C CA  . ALA A 1 549 ? 21.286  16.271  7.221   1.00 79.70 549 A 1 
ATOM 4310 C C   . ALA A 1 549 ? 22.725  16.400  6.698   1.00 81.40 549 A 1 
ATOM 4311 O O   . ALA A 1 549 ? 23.242  17.509  6.574   1.00 80.00 549 A 1 
ATOM 4312 C CB  . ALA A 1 549 ? 21.261  15.936  8.715   1.00 77.92 549 A 1 
ATOM 4313 N N   . ASP A 1 550 ? 23.362  15.282  6.352   1.00 80.74 550 A 1 
ATOM 4314 C CA  . ASP A 1 550 ? 24.703  15.268  5.767   1.00 81.43 550 A 1 
ATOM 4315 C C   . ASP A 1 550 ? 24.736  15.916  4.377   1.00 82.64 550 A 1 
ATOM 4316 O O   . ASP A 1 550 ? 25.680  16.640  4.063   1.00 81.26 550 A 1 
ATOM 4317 C CB  . ASP A 1 550 ? 25.224  13.823  5.683   1.00 80.24 550 A 1 
ATOM 4318 C CG  . ASP A 1 550 ? 25.451  13.150  7.039   1.00 77.20 550 A 1 
ATOM 4319 O OD1 . ASP A 1 550 ? 25.333  13.835  8.075   1.00 72.39 550 A 1 
ATOM 4320 O OD2 . ASP A 1 550 ? 25.862  11.968  7.035   1.00 72.32 550 A 1 
ATOM 4321 N N   . VAL A 1 551 ? 23.713  15.691  3.567   1.00 81.86 551 A 1 
ATOM 4322 C CA  . VAL A 1 551 ? 23.562  16.329  2.249   1.00 81.29 551 A 1 
ATOM 4323 C C   . VAL A 1 551 ? 23.324  17.834  2.393   1.00 81.90 551 A 1 
ATOM 4324 O O   . VAL A 1 551 ? 23.946  18.625  1.687   1.00 79.69 551 A 1 
ATOM 4325 C CB  . VAL A 1 551 ? 22.432  15.662  1.440   1.00 80.20 551 A 1 
ATOM 4326 C CG1 . VAL A 1 551 ? 22.193  16.368  0.101   1.00 74.60 551 A 1 
ATOM 4327 C CG2 . VAL A 1 551 ? 22.768  14.204  1.118   1.00 76.02 551 A 1 
ATOM 4328 N N   . HIS A 1 552 ? 22.487  18.248  3.349   1.00 81.89 552 A 1 
ATOM 4329 C CA  . HIS A 1 552 ? 22.198  19.662  3.605   1.00 80.41 552 A 1 
ATOM 4330 C C   . HIS A 1 552 ? 23.367  20.449  4.221   1.00 79.73 552 A 1 
ATOM 4331 O O   . HIS A 1 552 ? 23.321  21.677  4.219   1.00 76.14 552 A 1 
ATOM 4332 C CB  . HIS A 1 552 ? 20.954  19.777  4.495   1.00 78.41 552 A 1 
ATOM 4333 C CG  . HIS A 1 552 ? 19.664  19.536  3.753   1.00 73.72 552 A 1 
ATOM 4334 N ND1 . HIS A 1 552 ? 19.233  20.229  2.649   1.00 65.81 552 A 1 
ATOM 4335 C CD2 . HIS A 1 552 ? 18.692  18.620  4.062   1.00 66.04 552 A 1 
ATOM 4336 C CE1 . HIS A 1 552 ? 18.031  19.736  2.297   1.00 64.29 552 A 1 
ATOM 4337 N NE2 . HIS A 1 552 ? 17.654  18.761  3.133   1.00 64.91 552 A 1 
ATOM 4338 N N   . ARG A 1 553 ? 24.413  19.775  4.733   1.00 80.95 553 A 1 
ATOM 4339 C CA  . ARG A 1 553 ? 25.649  20.449  5.183   1.00 81.01 553 A 1 
ATOM 4340 C C   . ARG A 1 553 ? 26.453  21.064  4.034   1.00 80.31 553 A 1 
ATOM 4341 O O   . ARG A 1 553 ? 27.351  21.852  4.315   1.00 73.85 553 A 1 
ATOM 4342 C CB  . ARG A 1 553 ? 26.509  19.493  6.025   1.00 79.61 553 A 1 
ATOM 4343 C CG  . ARG A 1 553 ? 25.956  19.366  7.451   1.00 72.78 553 A 1 
ATOM 4344 C CD  . ARG A 1 553 ? 26.889  18.568  8.376   1.00 71.89 553 A 1 
ATOM 4345 N NE  . ARG A 1 553 ? 26.820  17.110  8.181   1.00 63.14 553 A 1 
ATOM 4346 C CZ  . ARG A 1 553 ? 27.733  16.248  8.625   1.00 57.28 553 A 1 
ATOM 4347 N NH1 . ARG A 1 553 ? 28.846  16.638  9.171   1.00 52.93 553 A 1 
ATOM 4348 N NH2 . ARG A 1 553 ? 27.562  14.967  8.543   1.00 50.13 553 A 1 
ATOM 4349 N N   . GLY A 1 554 ? 26.123  20.727  2.782   1.00 81.06 554 A 1 
ATOM 4350 C CA  . GLY A 1 554 ? 26.817  21.217  1.594   1.00 80.83 554 A 1 
ATOM 4351 C C   . GLY A 1 554 ? 28.169  20.541  1.361   1.00 82.89 554 A 1 
ATOM 4352 O O   . GLY A 1 554 ? 28.470  19.487  1.943   1.00 78.42 554 A 1 
ATOM 4353 N N   . GLY A 1 555 ? 28.974  21.152  0.500   1.00 81.72 555 A 1 
ATOM 4354 C CA  . GLY A 1 555 ? 30.289  20.670  0.088   1.00 83.38 555 A 1 
ATOM 4355 C C   . GLY A 1 555 ? 30.248  19.583  -0.990  1.00 86.10 555 A 1 
ATOM 4356 O O   . GLY A 1 555 ? 29.207  18.971  -1.259  1.00 82.02 555 A 1 
ATOM 4357 N N   . ALA A 1 556 ? 31.416  19.331  -1.592  1.00 86.32 556 A 1 
ATOM 4358 C CA  . ALA A 1 556 ? 31.569  18.328  -2.639  1.00 87.69 556 A 1 
ATOM 4359 C C   . ALA A 1 556 ? 31.155  16.931  -2.147  1.00 88.88 556 A 1 
ATOM 4360 O O   . ALA A 1 556 ? 31.686  16.417  -1.168  1.00 86.52 556 A 1 
ATOM 4361 C CB  . ALA A 1 556 ? 33.018  18.333  -3.137  1.00 85.97 556 A 1 
ATOM 4362 N N   . ARG A 1 557 ? 30.205  16.306  -2.838  1.00 89.89 557 A 1 
ATOM 4363 C CA  . ARG A 1 557 ? 29.670  14.986  -2.468  1.00 90.30 557 A 1 
ATOM 4364 C C   . ARG A 1 557 ? 29.067  14.272  -3.672  1.00 90.84 557 A 1 
ATOM 4365 O O   . ARG A 1 557 ? 28.402  14.886  -4.505  1.00 88.66 557 A 1 
ATOM 4366 C CB  . ARG A 1 557 ? 28.640  15.172  -1.341  1.00 88.08 557 A 1 
ATOM 4367 C CG  . ARG A 1 557 ? 28.100  13.854  -0.774  1.00 84.12 557 A 1 
ATOM 4368 C CD  . ARG A 1 557 ? 27.156  14.073  0.407   1.00 84.03 557 A 1 
ATOM 4369 N NE  . ARG A 1 557 ? 27.860  14.638  1.574   1.00 80.14 557 A 1 
ATOM 4370 C CZ  . ARG A 1 557 ? 28.141  14.036  2.712   1.00 78.06 557 A 1 
ATOM 4371 N NH1 . ARG A 1 557 ? 27.811  12.799  2.960   1.00 68.12 557 A 1 
ATOM 4372 N NH2 . ARG A 1 557 ? 28.771  14.692  3.646   1.00 69.92 557 A 1 
ATOM 4373 N N   . ILE A 1 558 ? 29.226  12.949  -3.714  1.00 90.50 558 A 1 
ATOM 4374 C CA  . ILE A 1 558 ? 28.527  12.082  -4.667  1.00 90.92 558 A 1 
ATOM 4375 C C   . ILE A 1 558 ? 27.380  11.380  -3.937  1.00 90.52 558 A 1 
ATOM 4376 O O   . ILE A 1 558 ? 27.590  10.646  -2.974  1.00 88.81 558 A 1 
ATOM 4377 C CB  . ILE A 1 558 ? 29.488  11.085  -5.351  1.00 91.32 558 A 1 
ATOM 4378 C CG1 . ILE A 1 558 ? 30.613  11.836  -6.100  1.00 89.29 558 A 1 
ATOM 4379 C CG2 . ILE A 1 558 ? 28.704  10.186  -6.326  1.00 89.29 558 A 1 
ATOM 4380 C CD1 . ILE A 1 558 ? 31.727  10.923  -6.626  1.00 86.40 558 A 1 
ATOM 4381 N N   . LEU A 1 559 ? 26.170  11.586  -4.415  1.00 89.81 559 A 1 
ATOM 4382 C CA  . LEU A 1 559 ? 24.968  10.915  -3.936  1.00 88.68 559 A 1 
ATOM 4383 C C   . LEU A 1 559 ? 24.607  9.793   -4.906  1.00 88.81 559 A 1 
ATOM 4384 O O   . LEU A 1 559 ? 24.392  10.043  -6.088  1.00 87.66 559 A 1 
ATOM 4385 C CB  . LEU A 1 559 ? 23.822  11.930  -3.781  1.00 87.25 559 A 1 
ATOM 4386 C CG  . LEU A 1 559 ? 24.161  13.176  -2.938  1.00 82.72 559 A 1 
ATOM 4387 C CD1 . LEU A 1 559 ? 22.964  14.124  -2.913  1.00 76.62 559 A 1 
ATOM 4388 C CD2 . LEU A 1 559 ? 24.533  12.809  -1.505  1.00 75.60 559 A 1 
ATOM 4389 N N   . ILE A 1 560 ? 24.529  8.565   -4.410  1.00 88.48 560 A 1 
ATOM 4390 C CA  . ILE A 1 560 ? 24.050  7.416   -5.182  1.00 87.96 560 A 1 
ATOM 4391 C C   . ILE A 1 560 ? 22.684  7.042   -4.634  1.00 86.43 560 A 1 
ATOM 4392 O O   . ILE A 1 560 ? 22.546  6.753   -3.444  1.00 83.59 560 A 1 
ATOM 4393 C CB  . ILE A 1 560 ? 25.031  6.231   -5.118  1.00 87.67 560 A 1 
ATOM 4394 C CG1 . ILE A 1 560 ? 26.437  6.641   -5.611  1.00 84.46 560 A 1 
ATOM 4395 C CG2 . ILE A 1 560 ? 24.480  5.061   -5.963  1.00 83.98 560 A 1 
ATOM 4396 C CD1 . ILE A 1 560 ? 27.485  5.545   -5.402  1.00 79.86 560 A 1 
ATOM 4397 N N   . GLY A 1 561 ? 21.666  7.028   -5.476  1.00 84.85 561 A 1 
ATOM 4398 C CA  . GLY A 1 561 ? 20.337  6.715   -5.000  1.00 82.36 561 A 1 
ATOM 4399 C C   . GLY A 1 561 ? 19.446  6.031   -6.012  1.00 82.06 561 A 1 
ATOM 4400 O O   . GLY A 1 561 ? 19.731  5.929   -7.199  1.00 78.50 561 A 1 
ATOM 4401 N N   . THR A 1 562 ? 18.328  5.557   -5.496  1.00 80.32 562 A 1 
ATOM 4402 C CA  . THR A 1 562 ? 17.216  5.088   -6.319  1.00 77.69 562 A 1 
ATOM 4403 C C   . THR A 1 562 ? 16.186  6.214   -6.482  1.00 76.00 562 A 1 
ATOM 4404 O O   . THR A 1 562 ? 16.370  7.325   -5.977  1.00 71.89 562 A 1 
ATOM 4405 C CB  . THR A 1 562 ? 16.608  3.804   -5.733  1.00 74.87 562 A 1 
ATOM 4406 O OG1 . THR A 1 562 ? 16.057  4.050   -4.461  1.00 69.12 562 A 1 
ATOM 4407 C CG2 . THR A 1 562 ? 17.630  2.677   -5.589  1.00 68.69 562 A 1 
ATOM 4408 N N   . GLN A 1 563 ? 15.049  5.916   -7.120  1.00 71.73 563 A 1 
ATOM 4409 C CA  . GLN A 1 563 ? 13.906  6.835   -7.275  1.00 70.31 563 A 1 
ATOM 4410 C C   . GLN A 1 563 ? 13.438  7.526   -5.974  1.00 70.24 563 A 1 
ATOM 4411 O O   . GLN A 1 563 ? 12.728  8.526   -6.036  1.00 67.60 563 A 1 
ATOM 4412 C CB  . GLN A 1 563 ? 12.726  6.043   -7.858  1.00 67.23 563 A 1 
ATOM 4413 C CG  . GLN A 1 563 ? 13.002  5.486   -9.260  1.00 61.19 563 A 1 
ATOM 4414 C CD  . GLN A 1 563 ? 11.848  4.667   -9.827  1.00 57.64 563 A 1 
ATOM 4415 O OE1 . GLN A 1 563 ? 10.903  4.299   -9.154  1.00 52.87 563 A 1 
ATOM 4416 N NE2 . GLN A 1 563 ? 11.893  4.327   -11.096 1.00 48.36 563 A 1 
ATOM 4417 N N   . MET A 1 564 ? 13.834  7.011   -4.806  1.00 68.70 564 A 1 
ATOM 4418 C CA  . MET A 1 564 ? 13.544  7.609   -3.505  1.00 69.78 564 A 1 
ATOM 4419 C C   . MET A 1 564 ? 14.101  9.035   -3.369  1.00 70.60 564 A 1 
ATOM 4420 O O   . MET A 1 564 ? 13.407  9.899   -2.858  1.00 67.98 564 A 1 
ATOM 4421 C CB  . MET A 1 564 ? 14.082  6.706   -2.383  1.00 66.78 564 A 1 
ATOM 4422 C CG  . MET A 1 564 ? 13.267  5.415   -2.244  1.00 62.79 564 A 1 
ATOM 4423 S SD  . MET A 1 564 ? 13.770  4.317   -0.895  1.00 58.58 564 A 1 
ATOM 4424 C CE  . MET A 1 564 ? 13.432  5.347   0.557   1.00 52.92 564 A 1 
ATOM 4425 N N   . LEU A 1 565 ? 15.304  9.322   -3.859  1.00 70.52 565 A 1 
ATOM 4426 C CA  . LEU A 1 565 ? 15.924  10.646  -3.694  1.00 70.40 565 A 1 
ATOM 4427 C C   . LEU A 1 565 ? 15.355  11.734  -4.616  1.00 69.77 565 A 1 
ATOM 4428 O O   . LEU A 1 565 ? 15.516  12.913  -4.327  1.00 65.64 565 A 1 
ATOM 4429 C CB  . LEU A 1 565 ? 17.438  10.526  -3.913  1.00 68.94 565 A 1 
ATOM 4430 C CG  . LEU A 1 565 ? 18.202  9.920   -2.735  1.00 66.07 565 A 1 
ATOM 4431 C CD1 . LEU A 1 565 ? 19.658  9.717   -3.159  1.00 63.14 565 A 1 
ATOM 4432 C CD2 . LEU A 1 565 ? 18.164  10.841  -1.520  1.00 62.66 565 A 1 
ATOM 4433 N N   . ALA A 1 566 ? 14.699  11.359  -5.700  1.00 72.91 566 A 1 
ATOM 4434 C CA  . ALA A 1 566 ? 14.154  12.320  -6.663  1.00 69.00 566 A 1 
ATOM 4435 C C   . ALA A 1 566 ? 12.878  13.033  -6.178  1.00 68.60 566 A 1 
ATOM 4436 O O   . ALA A 1 566 ? 12.409  13.975  -6.816  1.00 64.22 566 A 1 
ATOM 4437 C CB  . ALA A 1 566 ? 13.901  11.577  -7.970  1.00 64.68 566 A 1 
ATOM 4438 N N   . LYS A 1 567 ? 12.276  12.570  -5.074  1.00 70.19 567 A 1 
ATOM 4439 C CA  . LYS A 1 567 ? 10.920  12.924  -4.668  1.00 66.79 567 A 1 
ATOM 4440 C C   . LYS A 1 567 ? 10.913  13.799  -3.420  1.00 64.87 567 A 1 
ATOM 4441 O O   . LYS A 1 567 ? 11.323  13.361  -2.353  1.00 57.79 567 A 1 
ATOM 4442 C CB  . LYS A 1 567 ? 10.121  11.636  -4.450  1.00 61.97 567 A 1 
ATOM 4443 C CG  . LYS A 1 567 ? 9.967   10.798  -5.727  1.00 58.24 567 A 1 
ATOM 4444 C CD  . LYS A 1 567 ? 9.183   9.528   -5.402  1.00 56.63 567 A 1 
ATOM 4445 C CE  . LYS A 1 567 ? 8.932   8.651   -6.619  1.00 50.10 567 A 1 
ATOM 4446 N NZ  . LYS A 1 567 ? 8.050   7.526   -6.251  1.00 45.07 567 A 1 
ATOM 4447 N N   . GLY A 1 568 ? 10.424  15.030  -3.556  1.00 65.50 568 A 1 
ATOM 4448 C CA  . GLY A 1 568 ? 10.135  15.913  -2.418  1.00 63.16 568 A 1 
ATOM 4449 C C   . GLY A 1 568 ? 11.353  16.522  -1.702  1.00 65.19 568 A 1 
ATOM 4450 O O   . GLY A 1 568 ? 11.176  17.258  -0.731  1.00 61.56 568 A 1 
ATOM 4451 N N   . HIS A 1 569 ? 12.576  16.257  -2.168  1.00 66.75 569 A 1 
ATOM 4452 C CA  . HIS A 1 569 ? 13.794  16.858  -1.627  1.00 66.74 569 A 1 
ATOM 4453 C C   . HIS A 1 569 ? 14.342  17.922  -2.576  1.00 68.41 569 A 1 
ATOM 4454 O O   . HIS A 1 569 ? 14.642  17.652  -3.736  1.00 64.94 569 A 1 
ATOM 4455 C CB  . HIS A 1 569 ? 14.831  15.774  -1.321  1.00 63.15 569 A 1 
ATOM 4456 C CG  . HIS A 1 569 ? 14.361  14.807  -0.263  1.00 60.98 569 A 1 
ATOM 4457 N ND1 . HIS A 1 569 ? 14.124  15.103  1.060   1.00 55.00 569 A 1 
ATOM 4458 C CD2 . HIS A 1 569 ? 14.042  13.490  -0.450  1.00 54.75 569 A 1 
ATOM 4459 C CE1 . HIS A 1 569 ? 13.669  13.981  1.649   1.00 51.01 569 A 1 
ATOM 4460 N NE2 . HIS A 1 569 ? 13.608  12.977  0.769   1.00 51.94 569 A 1 
ATOM 4461 N N   . HIS A 1 570 ? 14.505  19.136  -2.055  1.00 68.71 570 A 1 
ATOM 4462 C CA  . HIS A 1 570 ? 15.249  20.185  -2.733  1.00 70.26 570 A 1 
ATOM 4463 C C   . HIS A 1 570 ? 16.685  20.163  -2.196  1.00 72.92 570 A 1 
ATOM 4464 O O   . HIS A 1 570 ? 16.910  20.482  -1.028  1.00 69.89 570 A 1 
ATOM 4465 C CB  . HIS A 1 570 ? 14.557  21.537  -2.530  1.00 65.75 570 A 1 
ATOM 4466 C CG  . HIS A 1 570 ? 15.211  22.648  -3.311  1.00 59.08 570 A 1 
ATOM 4467 N ND1 . HIS A 1 570 ? 16.360  23.311  -2.980  1.00 53.28 570 A 1 
ATOM 4468 C CD2 . HIS A 1 570 ? 14.780  23.172  -4.504  1.00 51.10 570 A 1 
ATOM 4469 C CE1 . HIS A 1 570 ? 16.627  24.206  -3.940  1.00 45.01 570 A 1 
ATOM 4470 N NE2 . HIS A 1 570 ? 15.682  24.160  -4.892  1.00 46.81 570 A 1 
ATOM 4471 N N   . PHE A 1 571 ? 17.630  19.778  -3.045  1.00 71.98 571 A 1 
ATOM 4472 C CA  . PHE A 1 571 ? 19.057  19.789  -2.734  1.00 72.79 571 A 1 
ATOM 4473 C C   . PHE A 1 571 ? 19.696  21.004  -3.420  1.00 73.69 571 A 1 
ATOM 4474 O O   . PHE A 1 571 ? 19.933  20.945  -4.626  1.00 70.89 571 A 1 
ATOM 4475 C CB  . PHE A 1 571 ? 19.688  18.470  -3.188  1.00 71.07 571 A 1 
ATOM 4476 C CG  . PHE A 1 571 ? 19.084  17.220  -2.577  1.00 72.11 571 A 1 
ATOM 4477 C CD1 . PHE A 1 571 ? 19.196  16.981  -1.197  1.00 69.92 571 A 1 
ATOM 4478 C CD2 . PHE A 1 571 ? 18.435  16.276  -3.398  1.00 70.26 571 A 1 
ATOM 4479 C CE1 . PHE A 1 571 ? 18.678  15.799  -0.642  1.00 66.88 571 A 1 
ATOM 4480 C CE2 . PHE A 1 571 ? 17.921  15.092  -2.843  1.00 66.75 571 A 1 
ATOM 4481 C CZ  . PHE A 1 571 ? 18.049  14.849  -1.465  1.00 68.25 571 A 1 
ATOM 4482 N N   . PRO A 1 572 ? 19.914  22.116  -2.699  1.00 69.95 572 A 1 
ATOM 4483 C CA  . PRO A 1 572 ? 20.366  23.369  -3.310  1.00 69.23 572 A 1 
ATOM 4484 C C   . PRO A 1 572 ? 21.746  23.251  -3.964  1.00 70.31 572 A 1 
ATOM 4485 O O   . PRO A 1 572 ? 21.976  23.858  -5.007  1.00 66.84 572 A 1 
ATOM 4486 C CB  . PRO A 1 572 ? 20.354  24.399  -2.171  1.00 66.08 572 A 1 
ATOM 4487 C CG  . PRO A 1 572 ? 20.493  23.557  -0.905  1.00 67.06 572 A 1 
ATOM 4488 C CD  . PRO A 1 572 ? 19.751  22.275  -1.261  1.00 71.28 572 A 1 
ATOM 4489 N N   . ASP A 1 573 ? 22.620  22.414  -3.399  1.00 71.32 573 A 1 
ATOM 4490 C CA  . ASP A 1 573 ? 24.006  22.259  -3.860  1.00 74.67 573 A 1 
ATOM 4491 C C   . ASP A 1 573 ? 24.175  21.160  -4.922  1.00 76.53 573 A 1 
ATOM 4492 O O   . ASP A 1 573 ? 25.277  20.936  -5.427  1.00 74.57 573 A 1 
ATOM 4493 C CB  . ASP A 1 573 ? 24.918  22.030  -2.644  1.00 71.59 573 A 1 
ATOM 4494 C CG  . ASP A 1 573 ? 24.729  23.105  -1.570  1.00 69.81 573 A 1 
ATOM 4495 O OD1 . ASP A 1 573 ? 24.591  24.287  -1.942  1.00 65.53 573 A 1 
ATOM 4496 O OD2 . ASP A 1 573 ? 24.619  22.710  -0.390  1.00 66.29 573 A 1 
ATOM 4497 N N   . VAL A 1 574 ? 23.091  20.475  -5.301  1.00 76.41 574 A 1 
ATOM 4498 C CA  . VAL A 1 574 ? 23.108  19.503  -6.401  1.00 75.64 574 A 1 
ATOM 4499 C C   . VAL A 1 574 ? 23.024  20.242  -7.731  1.00 76.27 574 A 1 
ATOM 4500 O O   . VAL A 1 574 ? 21.968  20.726  -8.144  1.00 74.17 574 A 1 
ATOM 4501 C CB  . VAL A 1 574 ? 22.015  18.430  -6.278  1.00 72.97 574 A 1 
ATOM 4502 C CG1 . VAL A 1 574 ? 21.992  17.509  -7.508  1.00 67.60 574 A 1 
ATOM 4503 C CG2 . VAL A 1 574 ? 22.254  17.538  -5.059  1.00 70.04 574 A 1 
ATOM 4504 N N   . THR A 1 575 ? 24.136  20.277  -8.425  1.00 77.65 575 A 1 
ATOM 4505 C CA  . THR A 1 575 ? 24.267  20.977  -9.712  1.00 76.96 575 A 1 
ATOM 4506 C C   . THR A 1 575 ? 24.323  20.034  -10.913 1.00 79.13 575 A 1 
ATOM 4507 O O   . THR A 1 575 ? 24.134  20.477  -12.049 1.00 78.29 575 A 1 
ATOM 4508 C CB  . THR A 1 575 ? 25.491  21.890  -9.698  1.00 73.01 575 A 1 
ATOM 4509 O OG1 . THR A 1 575 ? 26.645  21.133  -9.430  1.00 68.72 575 A 1 
ATOM 4510 C CG2 . THR A 1 575 ? 25.379  22.991  -8.648  1.00 69.17 575 A 1 
ATOM 4511 N N   . LEU A 1 576 ? 24.550  18.745  -10.673 1.00 81.35 576 A 1 
ATOM 4512 C CA  . LEU A 1 576 ? 24.555  17.695  -11.688 1.00 83.50 576 A 1 
ATOM 4513 C C   . LEU A 1 576 ? 23.703  16.506  -11.243 1.00 84.93 576 A 1 
ATOM 4514 O O   . LEU A 1 576 ? 23.911  15.946  -10.169 1.00 83.36 576 A 1 
ATOM 4515 C CB  . LEU A 1 576 ? 26.009  17.273  -11.972 1.00 81.79 576 A 1 
ATOM 4516 C CG  . LEU A 1 576 ? 26.156  16.183  -13.049 1.00 81.26 576 A 1 
ATOM 4517 C CD1 . LEU A 1 576 ? 25.694  16.684  -14.415 1.00 76.57 576 A 1 
ATOM 4518 C CD2 . LEU A 1 576 ? 27.619  15.761  -13.177 1.00 76.76 576 A 1 
ATOM 4519 N N   . VAL A 1 577 ? 22.797  16.087  -12.113 1.00 85.81 577 A 1 
ATOM 4520 C CA  . VAL A 1 577 ? 21.983  14.886  -11.956 1.00 85.54 577 A 1 
ATOM 4521 C C   . VAL A 1 577 ? 22.240  13.965  -13.139 1.00 86.82 577 A 1 
ATOM 4522 O O   . VAL A 1 577 ? 22.167  14.404  -14.286 1.00 85.55 577 A 1 
ATOM 4523 C CB  . VAL A 1 577 ? 20.493  15.238  -11.841 1.00 83.15 577 A 1 
ATOM 4524 C CG1 . VAL A 1 577 ? 19.662  13.970  -11.642 1.00 78.06 577 A 1 
ATOM 4525 C CG2 . VAL A 1 577 ? 20.212  16.194  -10.671 1.00 79.68 577 A 1 
ATOM 4526 N N   . SER A 1 578 ? 22.514  12.691  -12.891 1.00 86.97 578 A 1 
ATOM 4527 C CA  . SER A 1 578 ? 22.573  11.692  -13.957 1.00 87.61 578 A 1 
ATOM 4528 C C   . SER A 1 578 ? 21.621  10.535  -13.686 1.00 87.80 578 A 1 
ATOM 4529 O O   . SER A 1 578 ? 21.597  9.989   -12.582 1.00 86.82 578 A 1 
ATOM 4530 C CB  . SER A 1 578 ? 23.998  11.200  -14.183 1.00 87.22 578 A 1 
ATOM 4531 O OG  . SER A 1 578 ? 24.045  10.408  -15.353 1.00 75.90 578 A 1 
ATOM 4532 N N   . LEU A 1 579 ? 20.851  10.163  -14.695 1.00 88.59 579 A 1 
ATOM 4533 C CA  . LEU A 1 579 ? 20.043  8.951   -14.702 1.00 87.89 579 A 1 
ATOM 4534 C C   . LEU A 1 579 ? 20.820  7.868   -15.445 1.00 87.80 579 A 1 
ATOM 4535 O O   . LEU A 1 579 ? 21.094  7.997   -16.643 1.00 85.86 579 A 1 
ATOM 4536 C CB  . LEU A 1 579 ? 18.668  9.217   -15.328 1.00 86.66 579 A 1 
ATOM 4537 C CG  . LEU A 1 579 ? 17.832  10.305  -14.626 1.00 82.30 579 A 1 
ATOM 4538 C CD1 . LEU A 1 579 ? 16.475  10.446  -15.315 1.00 77.63 579 A 1 
ATOM 4539 C CD2 . LEU A 1 579 ? 17.575  9.991   -13.160 1.00 77.28 579 A 1 
ATOM 4540 N N   . LEU A 1 580 ? 21.203  6.839   -14.710 1.00 86.95 580 A 1 
ATOM 4541 C CA  . LEU A 1 580 ? 21.933  5.685   -15.219 1.00 85.08 580 A 1 
ATOM 4542 C C   . LEU A 1 580 ? 20.953  4.562   -15.574 1.00 82.16 580 A 1 
ATOM 4543 O O   . LEU A 1 580 ? 19.844  4.500   -15.045 1.00 73.83 580 A 1 
ATOM 4544 C CB  . LEU A 1 580 ? 22.985  5.236   -14.192 1.00 84.06 580 A 1 
ATOM 4545 C CG  . LEU A 1 580 ? 23.927  6.340   -13.676 1.00 84.33 580 A 1 
ATOM 4546 C CD1 . LEU A 1 580 ? 24.954  5.733   -12.727 1.00 80.77 580 A 1 
ATOM 4547 C CD2 . LEU A 1 580 ? 24.679  7.045   -14.805 1.00 80.95 580 A 1 
ATOM 4548 N N   . ASP A 1 581 ? 21.393  3.659   -16.443 1.00 84.12 581 A 1 
ATOM 4549 C CA  . ASP A 1 581 ? 20.618  2.483   -16.848 1.00 82.96 581 A 1 
ATOM 4550 C C   . ASP A 1 581 ? 19.259  2.821   -17.506 1.00 83.65 581 A 1 
ATOM 4551 O O   . ASP A 1 581 ? 18.220  2.227   -17.224 1.00 80.21 581 A 1 
ATOM 4552 C CB  . ASP A 1 581 ? 20.535  1.500   -15.668 1.00 79.07 581 A 1 
ATOM 4553 C CG  . ASP A 1 581 ? 20.006  0.121   -16.056 1.00 72.39 581 A 1 
ATOM 4554 O OD1 . ASP A 1 581 ? 20.235  -0.280  -17.218 1.00 66.49 581 A 1 
ATOM 4555 O OD2 . ASP A 1 581 ? 19.433  -0.551  -15.167 1.00 65.58 581 A 1 
ATOM 4556 N N   . VAL A 1 582 ? 19.267  3.826   -18.381 1.00 87.67 582 A 1 
ATOM 4557 C CA  . VAL A 1 582 ? 18.089  4.209   -19.182 1.00 88.34 582 A 1 
ATOM 4558 C C   . VAL A 1 582 ? 17.642  3.053   -20.077 1.00 88.29 582 A 1 
ATOM 4559 O O   . VAL A 1 582 ? 16.443  2.810   -20.206 1.00 86.91 582 A 1 
ATOM 4560 C CB  . VAL A 1 582 ? 18.390  5.462   -20.025 1.00 88.33 582 A 1 
ATOM 4561 C CG1 . VAL A 1 582 ? 17.203  5.871   -20.904 1.00 84.93 582 A 1 
ATOM 4562 C CG2 . VAL A 1 582 ? 18.748  6.652   -19.129 1.00 85.62 582 A 1 
ATOM 4563 N N   . ASP A 1 583 ? 18.583  2.300   -20.631 1.00 87.54 583 A 1 
ATOM 4564 C CA  . ASP A 1 583 ? 18.303  1.145   -21.488 1.00 86.50 583 A 1 
ATOM 4565 C C   . ASP A 1 583 ? 17.507  0.077   -20.729 1.00 85.41 583 A 1 
ATOM 4566 O O   . ASP A 1 583 ? 16.478  -0.396  -21.208 1.00 83.02 583 A 1 
ATOM 4567 C CB  . ASP A 1 583 ? 19.624  0.580   -22.033 1.00 86.05 583 A 1 
ATOM 4568 C CG  . ASP A 1 583 ? 20.398  1.599   -22.872 1.00 86.11 583 A 1 
ATOM 4569 O OD1 . ASP A 1 583 ? 19.762  2.345   -23.647 1.00 82.47 583 A 1 
ATOM 4570 O OD2 . ASP A 1 583 ? 21.632  1.690   -22.718 1.00 82.35 583 A 1 
ATOM 4571 N N   . GLY A 1 584 ? 17.893  -0.228  -19.482 1.00 83.97 584 A 1 
ATOM 4572 C CA  . GLY A 1 584 ? 17.147  -1.146  -18.620 1.00 82.02 584 A 1 
ATOM 4573 C C   . GLY A 1 584 ? 15.721  -0.681  -18.320 1.00 82.80 584 A 1 
ATOM 4574 O O   . GLY A 1 584 ? 14.834  -1.512  -18.128 1.00 80.78 584 A 1 
ATOM 4575 N N   . ALA A 1 585 ? 15.464  0.636   -18.316 1.00 85.57 585 A 1 
ATOM 4576 C CA  . ALA A 1 585 ? 14.112  1.165   -18.154 1.00 85.91 585 A 1 
ATOM 4577 C C   . ALA A 1 585 ? 13.266  1.033   -19.426 1.00 86.36 585 A 1 
ATOM 4578 O O   . ALA A 1 585 ? 12.084  0.702   -19.336 1.00 85.18 585 A 1 
ATOM 4579 C CB  . ALA A 1 585 ? 14.192  2.622   -17.693 1.00 85.45 585 A 1 
ATOM 4580 N N   . LEU A 1 586 ? 13.854  1.294   -20.586 1.00 85.88 586 A 1 
ATOM 4581 C CA  . LEU A 1 586 ? 13.152  1.271   -21.874 1.00 85.34 586 A 1 
ATOM 4582 C C   . LEU A 1 586 ? 12.870  -0.156  -22.366 1.00 84.46 586 A 1 
ATOM 4583 O O   . LEU A 1 586 ? 11.818  -0.402  -22.946 1.00 82.26 586 A 1 
ATOM 4584 C CB  . LEU A 1 586 ? 13.981  2.057   -22.906 1.00 85.90 586 A 1 
ATOM 4585 C CG  . LEU A 1 586 ? 14.117  3.565   -22.614 1.00 85.14 586 A 1 
ATOM 4586 C CD1 . LEU A 1 586 ? 15.061  4.203   -23.633 1.00 83.23 586 A 1 
ATOM 4587 C CD2 . LEU A 1 586 ? 12.775  4.299   -22.674 1.00 83.48 586 A 1 
ATOM 4588 N N   . PHE A 1 587 ? 13.771  -1.094  -22.080 1.00 83.08 587 A 1 
ATOM 4589 C CA  . PHE A 1 587 ? 13.721  -2.475  -22.572 1.00 81.31 587 A 1 
ATOM 4590 C C   . PHE A 1 587 ? 13.400  -3.506  -21.476 1.00 78.76 587 A 1 
ATOM 4591 O O   . PHE A 1 587 ? 13.725  -4.687  -21.575 1.00 75.11 587 A 1 
ATOM 4592 C CB  . PHE A 1 587 ? 15.022  -2.767  -23.321 1.00 82.55 587 A 1 
ATOM 4593 C CG  . PHE A 1 587 ? 15.320  -1.771  -24.428 1.00 82.87 587 A 1 
ATOM 4594 C CD1 . PHE A 1 587 ? 14.503  -1.716  -25.569 1.00 80.49 587 A 1 
ATOM 4595 C CD2 . PHE A 1 587 ? 16.401  -0.880  -24.306 1.00 81.15 587 A 1 
ATOM 4596 C CE1 . PHE A 1 587 ? 14.769  -0.786  -26.588 1.00 79.81 587 A 1 
ATOM 4597 C CE2 . PHE A 1 587 ? 16.667  0.048   -25.328 1.00 80.14 587 A 1 
ATOM 4598 C CZ  . PHE A 1 587 ? 15.854  0.092   -26.470 1.00 82.26 587 A 1 
ATOM 4599 N N   . SER A 1 588 ? 12.765  -3.063  -20.387 1.00 79.98 588 A 1 
ATOM 4600 C CA  . SER A 1 588 ? 12.330  -3.943  -19.304 1.00 79.15 588 A 1 
ATOM 4601 C C   . SER A 1 588 ? 11.150  -4.820  -19.725 1.00 79.06 588 A 1 
ATOM 4602 O O   . SER A 1 588 ? 10.238  -4.370  -20.412 1.00 76.83 588 A 1 
ATOM 4603 C CB  . SER A 1 588 ? 11.926  -3.111  -18.096 1.00 77.10 588 A 1 
ATOM 4604 O OG  . SER A 1 588 ? 11.607  -3.942  -16.994 1.00 70.08 588 A 1 
ATOM 4605 N N   . ALA A 1 589 ? 11.092  -6.043  -19.187 1.00 76.82 589 A 1 
ATOM 4606 C CA  . ALA A 1 589 ? 9.890   -6.877  -19.262 1.00 75.74 589 A 1 
ATOM 4607 C C   . ALA A 1 589 ? 8.710   -6.312  -18.444 1.00 76.59 589 A 1 
ATOM 4608 O O   . ALA A 1 589 ? 7.559   -6.670  -18.695 1.00 74.28 589 A 1 
ATOM 4609 C CB  . ALA A 1 589 ? 10.271  -8.292  -18.808 1.00 73.04 589 A 1 
ATOM 4610 N N   . ASP A 1 590 ? 8.969   -5.417  -17.483 1.00 81.99 590 A 1 
ATOM 4611 C CA  . ASP A 1 590 ? 7.934   -4.673  -16.759 1.00 83.28 590 A 1 
ATOM 4612 C C   . ASP A 1 590 ? 7.447   -3.498  -17.619 1.00 84.96 590 A 1 
ATOM 4613 O O   . ASP A 1 590 ? 8.138   -2.486  -17.759 1.00 84.72 590 A 1 
ATOM 4614 C CB  . ASP A 1 590 ? 8.472   -4.214  -15.390 1.00 81.78 590 A 1 
ATOM 4615 C CG  . ASP A 1 590 ? 7.469   -3.404  -14.537 1.00 80.14 590 A 1 
ATOM 4616 O OD1 . ASP A 1 590 ? 6.318   -3.161  -14.963 1.00 77.33 590 A 1 
ATOM 4617 O OD2 . ASP A 1 590 ? 7.844   -2.966  -13.419 1.00 76.10 590 A 1 
ATOM 4618 N N   . PHE A 1 591 ? 6.231   -3.596  -18.161 1.00 85.75 591 A 1 
ATOM 4619 C CA  . PHE A 1 591 ? 5.637   -2.545  -19.002 1.00 87.47 591 A 1 
ATOM 4620 C C   . PHE A 1 591 ? 5.470   -1.192  -18.282 1.00 88.68 591 A 1 
ATOM 4621 O O   . PHE A 1 591 ? 5.292   -0.165  -18.931 1.00 88.37 591 A 1 
ATOM 4622 C CB  . PHE A 1 591 ? 4.291   -3.041  -19.550 1.00 87.31 591 A 1 
ATOM 4623 C CG  . PHE A 1 591 ? 3.162   -3.057  -18.536 1.00 88.66 591 A 1 
ATOM 4624 C CD1 . PHE A 1 591 ? 2.906   -4.202  -17.762 1.00 87.33 591 A 1 
ATOM 4625 C CD2 . PHE A 1 591 ? 2.363   -1.913  -18.363 1.00 87.78 591 A 1 
ATOM 4626 C CE1 . PHE A 1 591 ? 1.864   -4.203  -16.819 1.00 86.23 591 A 1 
ATOM 4627 C CE2 . PHE A 1 591 ? 1.321   -1.912  -17.414 1.00 86.77 591 A 1 
ATOM 4628 C CZ  . PHE A 1 591 ? 1.070   -3.057  -16.642 1.00 87.75 591 A 1 
ATOM 4629 N N   . ARG A 1 592 ? 5.534   -1.163  -16.938 1.00 90.13 592 A 1 
ATOM 4630 C CA  . ARG A 1 592 ? 5.487   0.073   -16.142 1.00 90.95 592 A 1 
ATOM 4631 C C   . ARG A 1 592 ? 6.842   0.764   -16.027 1.00 91.54 592 A 1 
ATOM 4632 O O   . ARG A 1 592 ? 6.907   1.896   -15.543 1.00 90.61 592 A 1 
ATOM 4633 C CB  . ARG A 1 592 ? 4.916   -0.216  -14.743 1.00 90.72 592 A 1 
ATOM 4634 C CG  . ARG A 1 592 ? 3.484   -0.756  -14.783 1.00 87.61 592 A 1 
ATOM 4635 C CD  . ARG A 1 592 ? 2.965   -0.971  -13.360 1.00 85.62 592 A 1 
ATOM 4636 N NE  . ARG A 1 592 ? 1.527   -1.309  -13.342 1.00 82.34 592 A 1 
ATOM 4637 C CZ  . ARG A 1 592 ? 0.521   -0.443  -13.365 1.00 80.00 592 A 1 
ATOM 4638 N NH1 . ARG A 1 592 ? 0.691   0.845   -13.402 1.00 69.92 592 A 1 
ATOM 4639 N NH2 . ARG A 1 592 ? -0.706  -0.863  -13.354 1.00 73.55 592 A 1 
ATOM 4640 N N   . SER A 1 593 ? 7.916   0.110   -16.442 1.00 89.29 593 A 1 
ATOM 4641 C CA  . SER A 1 593 ? 9.284   0.616   -16.303 1.00 88.97 593 A 1 
ATOM 4642 C C   . SER A 1 593 ? 9.488   1.957   -17.016 1.00 90.33 593 A 1 
ATOM 4643 O O   . SER A 1 593 ? 9.966   2.910   -16.398 1.00 90.02 593 A 1 
ATOM 4644 C CB  . SER A 1 593 ? 10.258  -0.417  -16.849 1.00 86.92 593 A 1 
ATOM 4645 O OG  . SER A 1 593 ? 11.561  0.037   -16.627 1.00 74.47 593 A 1 
ATOM 4646 N N   . ALA A 1 594 ? 9.041   2.064   -18.266 1.00 90.93 594 A 1 
ATOM 4647 C CA  . ALA A 1 594 ? 9.139   3.300   -19.046 1.00 91.92 594 A 1 
ATOM 4648 C C   . ALA A 1 594 ? 8.349   4.458   -18.407 1.00 92.88 594 A 1 
ATOM 4649 O O   . ALA A 1 594 ? 8.837   5.585   -18.352 1.00 92.61 594 A 1 
ATOM 4650 C CB  . ALA A 1 594 ? 8.659   3.005   -20.473 1.00 91.44 594 A 1 
ATOM 4651 N N   . GLU A 1 595 ? 7.161   4.189   -17.839 1.00 92.86 595 A 1 
ATOM 4652 C CA  . GLU A 1 595 ? 6.372   5.181   -17.092 1.00 93.42 595 A 1 
ATOM 4653 C C   . GLU A 1 595 ? 7.135   5.686   -15.861 1.00 93.45 595 A 1 
ATOM 4654 O O   . GLU A 1 595 ? 7.272   6.893   -15.667 1.00 92.74 595 A 1 
ATOM 4655 C CB  . GLU A 1 595 ? 5.021   4.563   -16.694 1.00 93.39 595 A 1 
ATOM 4656 C CG  . GLU A 1 595 ? 4.133   5.499   -15.845 1.00 92.02 595 A 1 
ATOM 4657 C CD  . GLU A 1 595 ? 2.814   4.844   -15.387 1.00 92.03 595 A 1 
ATOM 4658 O OE1 . GLU A 1 595 ? 1.952   5.560   -14.840 1.00 86.73 595 A 1 
ATOM 4659 O OE2 . GLU A 1 595 ? 2.623   3.618   -15.592 1.00 89.05 595 A 1 
ATOM 4660 N N   . ARG A 1 596 ? 7.683   4.776   -15.045 1.00 91.46 596 A 1 
ATOM 4661 C CA  . ARG A 1 596 ? 8.458   5.135   -13.845 1.00 90.51 596 A 1 
ATOM 4662 C C   . ARG A 1 596 ? 9.711   5.935   -14.191 1.00 90.87 596 A 1 
ATOM 4663 O O   . ARG A 1 596 ? 10.048  6.872   -13.468 1.00 89.75 596 A 1 
ATOM 4664 C CB  . ARG A 1 596 ? 8.861   3.872   -13.080 1.00 89.35 596 A 1 
ATOM 4665 C CG  . ARG A 1 596 ? 7.677   3.135   -12.437 1.00 84.30 596 A 1 
ATOM 4666 C CD  . ARG A 1 596 ? 8.216   1.858   -11.784 1.00 81.02 596 A 1 
ATOM 4667 N NE  . ARG A 1 596 ? 7.149   0.945   -11.336 1.00 74.28 596 A 1 
ATOM 4668 C CZ  . ARG A 1 596 ? 7.238   -0.376  -11.338 1.00 68.55 596 A 1 
ATOM 4669 N NH1 . ARG A 1 596 ? 8.336   -1.007  -11.621 1.00 59.76 596 A 1 
ATOM 4670 N NH2 . ARG A 1 596 ? 6.208   -1.117  -11.082 1.00 59.42 596 A 1 
ATOM 4671 N N   . PHE A 1 597 ? 10.383  5.579   -15.276 1.00 91.09 597 A 1 
ATOM 4672 C CA  . PHE A 1 597 ? 11.518  6.335   -15.791 1.00 91.01 597 A 1 
ATOM 4673 C C   . PHE A 1 597 ? 11.099  7.750   -16.212 1.00 91.46 597 A 1 
ATOM 4674 O O   . PHE A 1 597 ? 11.726  8.714   -15.786 1.00 91.17 597 A 1 
ATOM 4675 C CB  . PHE A 1 597 ? 12.160  5.566   -16.953 1.00 90.59 597 A 1 
ATOM 4676 C CG  . PHE A 1 597 ? 13.162  6.404   -17.714 1.00 90.14 597 A 1 
ATOM 4677 C CD1 . PHE A 1 597 ? 12.806  6.977   -18.950 1.00 87.99 597 A 1 
ATOM 4678 C CD2 . PHE A 1 597 ? 14.415  6.690   -17.145 1.00 87.96 597 A 1 
ATOM 4679 C CE1 . PHE A 1 597 ? 13.699  7.834   -19.613 1.00 87.27 597 A 1 
ATOM 4680 C CE2 . PHE A 1 597 ? 15.306  7.549   -17.810 1.00 86.85 597 A 1 
ATOM 4681 C CZ  . PHE A 1 597 ? 14.946  8.121   -19.042 1.00 86.84 597 A 1 
ATOM 4682 N N   . ALA A 1 598 ? 10.015  7.892   -16.965 1.00 92.90 598 A 1 
ATOM 4683 C CA  . ALA A 1 598 ? 9.516   9.195   -17.404 1.00 93.37 598 A 1 
ATOM 4684 C C   . ALA A 1 598 ? 9.096   10.091  -16.225 1.00 93.00 598 A 1 
ATOM 4685 O O   . ALA A 1 598 ? 9.373   11.292  -16.223 1.00 92.41 598 A 1 
ATOM 4686 C CB  . ALA A 1 598 ? 8.358   8.957   -18.372 1.00 93.98 598 A 1 
ATOM 4687 N N   . GLN A 1 599 ? 8.479   9.504   -15.194 1.00 91.75 599 A 1 
ATOM 4688 C CA  . GLN A 1 599 ? 8.151   10.186  -13.940 1.00 91.47 599 A 1 
ATOM 4689 C C   . GLN A 1 599 ? 9.418   10.680  -13.234 1.00 90.56 599 A 1 
ATOM 4690 O O   . GLN A 1 599 ? 9.525   11.869  -12.934 1.00 89.45 599 A 1 
ATOM 4691 C CB  . GLN A 1 599 ? 7.356   9.231   -13.036 1.00 92.00 599 A 1 
ATOM 4692 C CG  . GLN A 1 599 ? 5.918   9.024   -13.531 1.00 91.41 599 A 1 
ATOM 4693 C CD  . GLN A 1 599 ? 5.177   7.893   -12.834 1.00 91.42 599 A 1 
ATOM 4694 O OE1 . GLN A 1 599 ? 5.726   7.081   -12.096 1.00 87.15 599 A 1 
ATOM 4695 N NE2 . GLN A 1 599 ? 3.888   7.784   -13.073 1.00 86.27 599 A 1 
ATOM 4696 N N   . LEU A 1 600 ? 10.403  9.796   -13.034 1.00 89.88 600 A 1 
ATOM 4697 C CA  . LEU A 1 600 ? 11.685  10.126  -12.410 1.00 88.62 600 A 1 
ATOM 4698 C C   . LEU A 1 600 ? 12.405  11.243  -13.169 1.00 88.62 600 A 1 
ATOM 4699 O O   . LEU A 1 600 ? 12.804  12.239  -12.569 1.00 87.25 600 A 1 
ATOM 4700 C CB  . LEU A 1 600 ? 12.544  8.844   -12.354 1.00 87.36 600 A 1 
ATOM 4701 C CG  . LEU A 1 600 ? 13.965  9.047   -11.794 1.00 82.68 600 A 1 
ATOM 4702 C CD1 . LEU A 1 600 ? 13.935  9.500   -10.342 1.00 78.51 600 A 1 
ATOM 4703 C CD2 . LEU A 1 600 ? 14.743  7.733   -11.862 1.00 77.59 600 A 1 
ATOM 4704 N N   . TYR A 1 601 ? 12.528  11.101  -14.484 1.00 89.81 601 A 1 
ATOM 4705 C CA  . TYR A 1 601 ? 13.175  12.068  -15.359 1.00 89.07 601 A 1 
ATOM 4706 C C   . TYR A 1 601 ? 12.545  13.462  -15.259 1.00 88.30 601 A 1 
ATOM 4707 O O   . TYR A 1 601 ? 13.248  14.461  -15.172 1.00 86.61 601 A 1 
ATOM 4708 C CB  . TYR A 1 601 ? 13.094  11.545  -16.795 1.00 88.93 601 A 1 
ATOM 4709 C CG  . TYR A 1 601 ? 13.555  12.571  -17.801 1.00 88.63 601 A 1 
ATOM 4710 C CD1 . TYR A 1 601 ? 12.615  13.320  -18.538 1.00 86.38 601 A 1 
ATOM 4711 C CD2 . TYR A 1 601 ? 14.928  12.829  -17.932 1.00 86.49 601 A 1 
ATOM 4712 C CE1 . TYR A 1 601 ? 13.053  14.325  -19.414 1.00 85.75 601 A 1 
ATOM 4713 C CE2 . TYR A 1 601 ? 15.373  13.830  -18.805 1.00 85.46 601 A 1 
ATOM 4714 C CZ  . TYR A 1 601 ? 14.436  14.576  -19.547 1.00 85.45 601 A 1 
ATOM 4715 O OH  . TYR A 1 601 ? 14.876  15.535  -20.387 1.00 84.22 601 A 1 
ATOM 4716 N N   . THR A 1 602 ? 11.218  13.533  -15.223 1.00 89.72 602 A 1 
ATOM 4717 C CA  . THR A 1 602 ? 10.487  14.811  -15.166 1.00 89.28 602 A 1 
ATOM 4718 C C   . THR A 1 602 ? 10.589  15.485  -13.789 1.00 87.61 602 A 1 
ATOM 4719 O O   . THR A 1 602 ? 10.459  16.705  -13.678 1.00 84.71 602 A 1 
ATOM 4720 C CB  . THR A 1 602 ? 9.022   14.583  -15.559 1.00 89.77 602 A 1 
ATOM 4721 O OG1 . THR A 1 602 ? 8.951   13.927  -16.808 1.00 86.60 602 A 1 
ATOM 4722 C CG2 . THR A 1 602 ? 8.232   15.879  -15.710 1.00 87.06 602 A 1 
ATOM 4723 N N   . GLN A 1 603 ? 10.813  14.707  -12.722 1.00 87.37 603 A 1 
ATOM 4724 C CA  . GLN A 1 603 ? 10.892  15.211  -11.349 1.00 84.98 603 A 1 
ATOM 4725 C C   . GLN A 1 603 ? 12.268  15.761  -10.962 1.00 82.88 603 A 1 
ATOM 4726 O O   . GLN A 1 603 ? 12.348  16.610  -10.074 1.00 78.35 603 A 1 
ATOM 4727 C CB  . GLN A 1 603 ? 10.493  14.094  -10.387 1.00 83.75 603 A 1 
ATOM 4728 C CG  . GLN A 1 603 ? 8.978   13.865  -10.411 1.00 78.91 603 A 1 
ATOM 4729 C CD  . GLN A 1 603 ? 8.547   12.816  -9.406  1.00 77.60 603 A 1 
ATOM 4730 O OE1 . GLN A 1 603 ? 9.236   11.858  -9.098  1.00 69.82 603 A 1 
ATOM 4731 N NE2 . GLN A 1 603 ? 7.385   12.995  -8.828  1.00 67.44 603 A 1 
ATOM 4732 N N   . VAL A 1 604 ? 13.343  15.286  -11.600 1.00 83.95 604 A 1 
ATOM 4733 C CA  . VAL A 1 604 ? 14.698  15.738  -11.265 1.00 80.51 604 A 1 
ATOM 4734 C C   . VAL A 1 604 ? 14.949  17.167  -11.753 1.00 76.85 604 A 1 
ATOM 4735 O O   . VAL A 1 604 ? 14.661  17.528  -12.891 1.00 68.44 604 A 1 
ATOM 4736 C CB  . VAL A 1 604 ? 15.790  14.755  -11.735 1.00 78.96 604 A 1 
ATOM 4737 C CG1 . VAL A 1 604 ? 15.727  13.454  -10.929 1.00 72.00 604 A 1 
ATOM 4738 C CG2 . VAL A 1 604 ? 15.716  14.413  -13.213 1.00 74.27 604 A 1 
ATOM 4739 N N   . SER A 1 605 ? 15.490  17.995  -10.860 1.00 67.94 605 A 1 
ATOM 4740 C CA  . SER A 1 605 ? 15.862  19.382  -11.150 1.00 63.90 605 A 1 
ATOM 4741 C C   . SER A 1 605 ? 17.378  19.524  -11.354 1.00 65.32 605 A 1 
ATOM 4742 O O   . SER A 1 605 ? 18.158  18.700  -10.884 1.00 57.17 605 A 1 
ATOM 4743 C CB  . SER A 1 605 ? 15.335  20.312  -10.048 1.00 53.65 605 A 1 
ATOM 4744 O OG  . SER A 1 605 ? 15.888  19.988  -8.783  1.00 46.01 605 A 1 
ATOM 4745 N N   . GLY A 1 606 ? 17.809  20.574  -12.052 1.00 64.30 606 A 1 
ATOM 4746 C CA  . GLY A 1 606 ? 19.229  20.826  -12.333 1.00 62.48 606 A 1 
ATOM 4747 C C   . GLY A 1 606 ? 19.663  20.377  -13.734 1.00 67.80 606 A 1 
ATOM 4748 O O   . GLY A 1 606 ? 18.843  20.229  -14.636 1.00 62.38 606 A 1 
ATOM 4749 N N   . ARG A 1 607 ? 20.961  20.195  -13.948 1.00 68.24 607 A 1 
ATOM 4750 C CA  . ARG A 1 607 ? 21.503  19.702  -15.226 1.00 69.74 607 A 1 
ATOM 4751 C C   . ARG A 1 607 ? 21.369  18.185  -15.282 1.00 75.14 607 A 1 
ATOM 4752 O O   . ARG A 1 607 ? 22.104  17.500  -14.577 1.00 70.35 607 A 1 
ATOM 4753 C CB  . ARG A 1 607 ? 22.971  20.117  -15.403 1.00 62.75 607 A 1 
ATOM 4754 C CG  . ARG A 1 607 ? 23.135  21.633  -15.577 1.00 56.41 607 A 1 
ATOM 4755 C CD  . ARG A 1 607 ? 24.613  21.953  -15.815 1.00 53.24 607 A 1 
ATOM 4756 N NE  . ARG A 1 607 ? 24.841  23.405  -15.918 1.00 46.22 607 A 1 
ATOM 4757 C CZ  . ARG A 1 607 ? 26.018  23.999  -16.076 1.00 40.32 607 A 1 
ATOM 4758 N NH1 . ARG A 1 607 ? 27.123  23.315  -16.193 1.00 37.66 607 A 1 
ATOM 4759 N NH2 . ARG A 1 607 ? 26.106  25.301  -16.111 1.00 35.69 607 A 1 
ATOM 4760 N N   . VAL A 1 608 ? 20.457  17.688  -16.111 1.00 81.38 608 A 1 
ATOM 4761 C CA  . VAL A 1 608 ? 20.195  16.250  -16.247 1.00 83.52 608 A 1 
ATOM 4762 C C   . VAL A 1 608 ? 21.005  15.669  -17.401 1.00 86.21 608 A 1 
ATOM 4763 O O   . VAL A 1 608 ? 20.922  16.151  -18.534 1.00 85.06 608 A 1 
ATOM 4764 C CB  . VAL A 1 608 ? 18.694  15.951  -16.411 1.00 80.33 608 A 1 
ATOM 4765 C CG1 . VAL A 1 608 ? 18.443  14.435  -16.387 1.00 72.41 608 A 1 
ATOM 4766 C CG2 . VAL A 1 608 ? 17.868  16.584  -15.283 1.00 73.57 608 A 1 
ATOM 4767 N N   . ILE A 1 609 ? 21.776  14.629  -17.113 1.00 88.02 609 A 1 
ATOM 4768 C CA  . ILE A 1 609 ? 22.501  13.830  -18.099 1.00 88.89 609 A 1 
ATOM 4769 C C   . ILE A 1 609 ? 21.902  12.427  -18.138 1.00 89.59 609 A 1 
ATOM 4770 O O   . ILE A 1 609 ? 21.823  11.749  -17.113 1.00 88.41 609 A 1 
ATOM 4771 C CB  . ILE A 1 609 ? 24.017  13.800  -17.812 1.00 87.75 609 A 1 
ATOM 4772 C CG1 . ILE A 1 609 ? 24.567  15.245  -17.761 1.00 83.13 609 A 1 
ATOM 4773 C CG2 . ILE A 1 609 ? 24.732  12.957  -18.886 1.00 83.03 609 A 1 
ATOM 4774 C CD1 . ILE A 1 609 ? 26.087  15.323  -17.606 1.00 76.31 609 A 1 
ATOM 4775 N N   . LEU A 1 610 ? 21.524  11.989  -19.321 1.00 90.11 610 A 1 
ATOM 4776 C CA  . LEU A 1 610 ? 21.101  10.618  -19.585 1.00 90.48 610 A 1 
ATOM 4777 C C   . LEU A 1 610 ? 22.221  9.876   -20.306 1.00 90.92 610 A 1 
ATOM 4778 O O   . LEU A 1 610 ? 22.828  10.432  -21.219 1.00 89.17 610 A 1 
ATOM 4779 C CB  . LEU A 1 610 ? 19.820  10.626  -20.433 1.00 88.51 610 A 1 
ATOM 4780 C CG  . LEU A 1 610 ? 18.643  11.400  -19.818 1.00 84.71 610 A 1 
ATOM 4781 C CD1 . LEU A 1 610 ? 17.436  11.289  -20.743 1.00 79.98 610 A 1 
ATOM 4782 C CD2 . LEU A 1 610 ? 18.252  10.849  -18.452 1.00 79.75 610 A 1 
ATOM 4783 N N   . GLN A 1 611 ? 22.460  8.628   -19.925 1.00 90.46 611 A 1 
ATOM 4784 C CA  . GLN A 1 611 ? 23.340  7.736   -20.675 1.00 90.01 611 A 1 
ATOM 4785 C C   . GLN A 1 611 ? 22.515  6.587   -21.246 1.00 90.34 611 A 1 
ATOM 4786 O O   . GLN A 1 611 ? 21.759  5.962   -20.503 1.00 88.93 611 A 1 
ATOM 4787 C CB  . GLN A 1 611 ? 24.448  7.173   -19.790 1.00 88.10 611 A 1 
ATOM 4788 C CG  . GLN A 1 611 ? 25.296  8.225   -19.064 1.00 83.79 611 A 1 
ATOM 4789 C CD  . GLN A 1 611 ? 26.521  7.569   -18.437 1.00 86.76 611 A 1 
ATOM 4790 O OE1 . GLN A 1 611 ? 27.642  7.981   -18.652 1.00 79.20 611 A 1 
ATOM 4791 N NE2 . GLN A 1 611 ? 26.375  6.500   -17.672 1.00 79.01 611 A 1 
ATOM 4792 N N   . THR A 1 612 ? 22.651  6.319   -22.536 1.00 90.53 612 A 1 
ATOM 4793 C CA  . THR A 1 612 ? 21.904  5.243   -23.195 1.00 91.48 612 A 1 
ATOM 4794 C C   . THR A 1 612 ? 22.616  4.777   -24.458 1.00 91.84 612 A 1 
ATOM 4795 O O   . THR A 1 612 ? 23.302  5.562   -25.107 1.00 91.06 612 A 1 
ATOM 4796 C CB  . THR A 1 612 ? 20.471  5.702   -23.516 1.00 91.22 612 A 1 
ATOM 4797 O OG1 . THR A 1 612 ? 19.743  4.696   -24.170 1.00 87.40 612 A 1 
ATOM 4798 C CG2 . THR A 1 612 ? 20.403  6.947   -24.412 1.00 87.33 612 A 1 
ATOM 4799 N N   . HIS A 1 613 ? 22.418  3.517   -24.836 1.00 89.45 613 A 1 
ATOM 4800 C CA  . HIS A 1 613 ? 22.801  3.009   -26.160 1.00 89.59 613 A 1 
ATOM 4801 C C   . HIS A 1 613 ? 21.741  3.321   -27.234 1.00 89.61 613 A 1 
ATOM 4802 O O   . HIS A 1 613 ? 21.971  3.075   -28.415 1.00 88.16 613 A 1 
ATOM 4803 C CB  . HIS A 1 613 ? 23.061  1.501   -26.075 1.00 89.26 613 A 1 
ATOM 4804 C CG  . HIS A 1 613 ? 24.161  1.133   -25.115 1.00 88.47 613 A 1 
ATOM 4805 N ND1 . HIS A 1 613 ? 24.034  1.036   -23.754 1.00 79.85 613 A 1 
ATOM 4806 C CD2 . HIS A 1 613 ? 25.451  0.799   -25.430 1.00 81.71 613 A 1 
ATOM 4807 C CE1 . HIS A 1 613 ? 25.218  0.655   -23.253 1.00 84.03 613 A 1 
ATOM 4808 N NE2 . HIS A 1 613 ? 26.109  0.488   -24.236 1.00 85.26 613 A 1 
ATOM 4809 N N   . HIS A 1 614 ? 20.586  3.872   -26.846 1.00 90.84 614 A 1 
ATOM 4810 C CA  . HIS A 1 614 ? 19.443  4.136   -27.720 1.00 90.96 614 A 1 
ATOM 4811 C C   . HIS A 1 614 ? 18.923  5.580   -27.603 1.00 91.38 614 A 1 
ATOM 4812 O O   . HIS A 1 614 ? 17.767  5.803   -27.235 1.00 90.36 614 A 1 
ATOM 4813 C CB  . HIS A 1 614 ? 18.353  3.102   -27.431 1.00 90.33 614 A 1 
ATOM 4814 C CG  . HIS A 1 614 ? 18.795  1.701   -27.742 1.00 88.73 614 A 1 
ATOM 4815 N ND1 . HIS A 1 614 ? 18.788  1.124   -28.988 1.00 77.09 614 A 1 
ATOM 4816 C CD2 . HIS A 1 614 ? 19.287  0.794   -26.853 1.00 78.26 614 A 1 
ATOM 4817 C CE1 . HIS A 1 614 ? 19.255  -0.122  -28.847 1.00 79.77 614 A 1 
ATOM 4818 N NE2 . HIS A 1 614 ? 19.577  -0.367  -27.569 1.00 81.49 614 A 1 
ATOM 4819 N N   . PRO A 1 615 ? 19.754  6.593   -27.902 1.00 92.97 615 A 1 
ATOM 4820 C CA  . PRO A 1 615 ? 19.318  7.991   -27.866 1.00 92.66 615 A 1 
ATOM 4821 C C   . PRO A 1 615 ? 18.163  8.273   -28.836 1.00 92.83 615 A 1 
ATOM 4822 O O   . PRO A 1 615 ? 17.378  9.182   -28.591 1.00 91.54 615 A 1 
ATOM 4823 C CB  . PRO A 1 615 ? 20.566  8.808   -28.220 1.00 91.75 615 A 1 
ATOM 4824 C CG  . PRO A 1 615 ? 21.413  7.845   -29.051 1.00 89.69 615 A 1 
ATOM 4825 C CD  . PRO A 1 615 ? 21.113  6.497   -28.406 1.00 92.34 615 A 1 
ATOM 4826 N N   . GLU A 1 616 ? 18.020  7.481   -29.890 1.00 92.95 616 A 1 
ATOM 4827 C CA  . GLU A 1 616 ? 16.971  7.570   -30.908 1.00 92.42 616 A 1 
ATOM 4828 C C   . GLU A 1 616 ? 15.618  6.954   -30.500 1.00 92.46 616 A 1 
ATOM 4829 O O   . GLU A 1 616 ? 14.649  7.086   -31.246 1.00 90.59 616 A 1 
ATOM 4830 C CB  . GLU A 1 616 ? 17.491  6.952   -32.230 1.00 91.13 616 A 1 
ATOM 4831 C CG  . GLU A 1 616 ? 17.727  5.416   -32.235 1.00 84.27 616 A 1 
ATOM 4832 C CD  . GLU A 1 616 ? 19.023  4.925   -31.566 1.00 77.19 616 A 1 
ATOM 4833 O OE1 . GLU A 1 616 ? 19.280  3.703   -31.552 1.00 66.63 616 A 1 
ATOM 4834 O OE2 . GLU A 1 616 ? 19.812  5.746   -31.061 1.00 65.65 616 A 1 
ATOM 4835 N N   . HIS A 1 617 ? 15.512  6.297   -29.337 1.00 92.61 617 A 1 
ATOM 4836 C CA  . HIS A 1 617 ? 14.302  5.578   -28.930 1.00 91.92 617 A 1 
ATOM 4837 C C   . HIS A 1 617 ? 13.057  6.495   -28.914 1.00 92.29 617 A 1 
ATOM 4838 O O   . HIS A 1 617 ? 13.069  7.526   -28.227 1.00 91.86 617 A 1 
ATOM 4839 C CB  . HIS A 1 617 ? 14.528  4.920   -27.562 1.00 90.97 617 A 1 
ATOM 4840 C CG  . HIS A 1 617 ? 13.395  4.006   -27.162 1.00 89.66 617 A 1 
ATOM 4841 N ND1 . HIS A 1 617 ? 12.187  4.380   -26.635 1.00 81.71 617 A 1 
ATOM 4842 C CD2 . HIS A 1 617 ? 13.366  2.645   -27.299 1.00 81.12 617 A 1 
ATOM 4843 C CE1 . HIS A 1 617 ? 11.440  3.274   -26.469 1.00 82.66 617 A 1 
ATOM 4844 N NE2 . HIS A 1 617 ? 12.125  2.192   -26.856 1.00 83.30 617 A 1 
ATOM 4845 N N   . PRO A 1 618 ? 11.939  6.134   -29.585 1.00 93.12 618 A 1 
ATOM 4846 C CA  . PRO A 1 618 ? 10.803  7.042   -29.792 1.00 92.79 618 A 1 
ATOM 4847 C C   . PRO A 1 618 ? 10.179  7.605   -28.507 1.00 93.57 618 A 1 
ATOM 4848 O O   . PRO A 1 618 ? 9.884   8.802   -28.431 1.00 92.71 618 A 1 
ATOM 4849 C CB  . PRO A 1 618 ? 9.776   6.226   -30.585 1.00 91.68 618 A 1 
ATOM 4850 C CG  . PRO A 1 618 ? 10.641  5.241   -31.368 1.00 88.86 618 A 1 
ATOM 4851 C CD  . PRO A 1 618 ? 11.780  4.939   -30.397 1.00 91.54 618 A 1 
ATOM 4852 N N   . LEU A 1 619 ? 10.008  6.769   -27.473 1.00 91.83 619 A 1 
ATOM 4853 C CA  . LEU A 1 619 ? 9.494   7.216   -26.170 1.00 91.16 619 A 1 
ATOM 4854 C C   . LEU A 1 619 ? 10.446  8.209   -25.493 1.00 92.19 619 A 1 
ATOM 4855 O O   . LEU A 1 619 ? 9.993   9.200   -24.923 1.00 91.33 619 A 1 
ATOM 4856 C CB  . LEU A 1 619 ? 9.257   6.010   -25.238 1.00 89.31 619 A 1 
ATOM 4857 C CG  . LEU A 1 619 ? 8.073   5.101   -25.617 1.00 79.77 619 A 1 
ATOM 4858 C CD1 . LEU A 1 619 ? 8.037   3.901   -24.664 1.00 73.81 619 A 1 
ATOM 4859 C CD2 . LEU A 1 619 ? 6.736   5.831   -25.510 1.00 73.75 619 A 1 
ATOM 4860 N N   . LEU A 1 620 ? 11.756  7.974   -25.584 1.00 91.94 620 A 1 
ATOM 4861 C CA  . LEU A 1 620 ? 12.769  8.865   -25.021 1.00 92.01 620 A 1 
ATOM 4862 C C   . LEU A 1 620 ? 12.772  10.209  -25.755 1.00 92.40 620 A 1 
ATOM 4863 O O   . LEU A 1 620 ? 12.715  11.251  -25.110 1.00 91.68 620 A 1 
ATOM 4864 C CB  . LEU A 1 620 ? 14.142  8.167   -25.068 1.00 91.16 620 A 1 
ATOM 4865 C CG  . LEU A 1 620 ? 15.286  9.003   -24.469 1.00 88.28 620 A 1 
ATOM 4866 C CD1 . LEU A 1 620 ? 15.051  9.322   -22.992 1.00 84.98 620 A 1 
ATOM 4867 C CD2 . LEU A 1 620 ? 16.603  8.243   -24.593 1.00 84.44 620 A 1 
ATOM 4868 N N   . GLN A 1 621 ? 12.743  10.191  -27.077 1.00 93.14 621 A 1 
ATOM 4869 C CA  . GLN A 1 621 ? 12.644  11.395  -27.907 1.00 93.18 621 A 1 
ATOM 4870 C C   . GLN A 1 621 ? 11.384  12.208  -27.580 1.00 93.55 621 A 1 
ATOM 4871 O O   . GLN A 1 621 ? 11.439  13.428  -27.405 1.00 92.49 621 A 1 
ATOM 4872 C CB  . GLN A 1 621 ? 12.640  10.979  -29.386 1.00 92.83 621 A 1 
ATOM 4873 C CG  . GLN A 1 621 ? 14.005  10.446  -29.854 1.00 89.18 621 A 1 
ATOM 4874 C CD  . GLN A 1 621 ? 15.037  11.551  -29.961 1.00 86.82 621 A 1 
ATOM 4875 O OE1 . GLN A 1 621 ? 14.835  12.531  -30.655 1.00 77.69 621 A 1 
ATOM 4876 N NE2 . GLN A 1 621 ? 16.146  11.458  -29.269 1.00 75.27 621 A 1 
ATOM 4877 N N   . THR A 1 622 ? 10.242  11.531  -27.430 1.00 93.79 622 A 1 
ATOM 4878 C CA  . THR A 1 622 ? 8.980   12.179  -27.057 1.00 94.12 622 A 1 
ATOM 4879 C C   . THR A 1 622 ? 9.084   12.825  -25.678 1.00 93.93 622 A 1 
ATOM 4880 O O   . THR A 1 622 ? 8.720   13.990  -25.526 1.00 92.85 622 A 1 
ATOM 4881 C CB  . THR A 1 622 ? 7.816   11.178  -27.115 1.00 94.41 622 A 1 
ATOM 4882 O OG1 . THR A 1 622 ? 7.708   10.683  -28.429 1.00 88.89 622 A 1 
ATOM 4883 C CG2 . THR A 1 622 ? 6.475   11.828  -26.775 1.00 88.70 622 A 1 
ATOM 4884 N N   . LEU A 1 623 ? 9.628   12.117  -24.690 1.00 92.75 623 A 1 
ATOM 4885 C CA  . LEU A 1 623 ? 9.813   12.637  -23.337 1.00 92.10 623 A 1 
ATOM 4886 C C   . LEU A 1 623 ? 10.751  13.855  -23.309 1.00 91.93 623 A 1 
ATOM 4887 O O   . LEU A 1 623 ? 10.433  14.855  -22.668 1.00 90.75 623 A 1 
ATOM 4888 C CB  . LEU A 1 623 ? 10.330  11.491  -22.450 1.00 91.78 623 A 1 
ATOM 4889 C CG  . LEU A 1 623 ? 10.525  11.872  -20.974 1.00 89.79 623 A 1 
ATOM 4890 C CD1 . LEU A 1 623 ? 9.204   12.252  -20.297 1.00 87.50 623 A 1 
ATOM 4891 C CD2 . LEU A 1 623 ? 11.136  10.687  -20.228 1.00 87.56 623 A 1 
ATOM 4892 N N   . LEU A 1 624 ? 11.877  13.793  -24.027 1.00 91.40 624 A 1 
ATOM 4893 C CA  . LEU A 1 624 ? 12.900  14.844  -24.047 1.00 90.30 624 A 1 
ATOM 4894 C C   . LEU A 1 624 ? 12.420  16.136  -24.709 1.00 90.11 624 A 1 
ATOM 4895 O O   . LEU A 1 624 ? 12.664  17.219  -24.181 1.00 88.60 624 A 1 
ATOM 4896 C CB  . LEU A 1 624 ? 14.145  14.320  -24.783 1.00 89.56 624 A 1 
ATOM 4897 C CG  . LEU A 1 624 ? 14.944  13.242  -24.033 1.00 86.79 624 A 1 
ATOM 4898 C CD1 . LEU A 1 624 ? 16.018  12.675  -24.954 1.00 82.56 624 A 1 
ATOM 4899 C CD2 . LEU A 1 624 ? 15.630  13.805  -22.796 1.00 82.83 624 A 1 
ATOM 4900 N N   . TYR A 1 625 ? 11.734  16.039  -25.849 1.00 90.27 625 A 1 
ATOM 4901 C CA  . TYR A 1 625 ? 11.406  17.206  -26.677 1.00 90.00 625 A 1 
ATOM 4902 C C   . TYR A 1 625 ? 9.960   17.680  -26.543 1.00 90.18 625 A 1 
ATOM 4903 O O   . TYR A 1 625 ? 9.679   18.850  -26.807 1.00 88.07 625 A 1 
ATOM 4904 C CB  . TYR A 1 625 ? 11.745  16.903  -28.141 1.00 89.46 625 A 1 
ATOM 4905 C CG  . TYR A 1 625 ? 13.219  16.629  -28.376 1.00 88.55 625 A 1 
ATOM 4906 C CD1 . TYR A 1 625 ? 14.166  17.665  -28.242 1.00 84.13 625 A 1 
ATOM 4907 C CD2 . TYR A 1 625 ? 13.644  15.337  -28.709 1.00 84.58 625 A 1 
ATOM 4908 C CE1 . TYR A 1 625 ? 15.538  17.399  -28.439 1.00 83.07 625 A 1 
ATOM 4909 C CE2 . TYR A 1 625 ? 15.013  15.067  -28.905 1.00 82.97 625 A 1 
ATOM 4910 C CZ  . TYR A 1 625 ? 15.960  16.096  -28.771 1.00 83.55 625 A 1 
ATOM 4911 O OH  . TYR A 1 625 ? 17.279  15.824  -28.958 1.00 80.69 625 A 1 
ATOM 4912 N N   . LYS A 1 626 ? 9.032   16.800  -26.143 1.00 90.73 626 A 1 
ATOM 4913 C CA  . LYS A 1 626 ? 7.598   17.121  -26.019 1.00 91.13 626 A 1 
ATOM 4914 C C   . LYS A 1 626 ? 7.088   17.045  -24.579 1.00 90.86 626 A 1 
ATOM 4915 O O   . LYS A 1 626 ? 5.985   17.505  -24.303 1.00 88.29 626 A 1 
ATOM 4916 C CB  . LYS A 1 626 ? 6.764   16.235  -26.959 1.00 92.34 626 A 1 
ATOM 4917 C CG  . LYS A 1 626 ? 7.226   16.257  -28.422 1.00 92.09 626 A 1 
ATOM 4918 C CD  . LYS A 1 626 ? 6.305   15.372  -29.271 1.00 88.58 626 A 1 
ATOM 4919 C CE  . LYS A 1 626 ? 6.782   15.333  -30.726 1.00 85.54 626 A 1 
ATOM 4920 N NZ  . LYS A 1 626 ? 5.964   14.392  -31.534 1.00 77.58 626 A 1 
ATOM 4921 N N   . GLY A 1 627 ? 7.880   16.497  -23.653 1.00 91.87 627 A 1 
ATOM 4922 C CA  . GLY A 1 627 ? 7.571   16.430  -22.230 1.00 91.91 627 A 1 
ATOM 4923 C C   . GLY A 1 627 ? 6.674   15.259  -21.829 1.00 93.55 627 A 1 
ATOM 4924 O O   . GLY A 1 627 ? 6.307   14.401  -22.636 1.00 93.30 627 A 1 
ATOM 4925 N N   . TYR A 1 628 ? 6.329   15.230  -20.532 1.00 92.76 628 A 1 
ATOM 4926 C CA  . TYR A 1 628 ? 5.624   14.111  -19.906 1.00 93.81 628 A 1 
ATOM 4927 C C   . TYR A 1 628 ? 4.201   13.908  -20.445 1.00 94.69 628 A 1 
ATOM 4928 O O   . TYR A 1 628 ? 3.806   12.769  -20.668 1.00 94.61 628 A 1 
ATOM 4929 C CB  . TYR A 1 628 ? 5.592   14.308  -18.388 1.00 93.84 628 A 1 
ATOM 4930 C CG  . TYR A 1 628 ? 4.993   13.119  -17.659 1.00 94.53 628 A 1 
ATOM 4931 C CD1 . TYR A 1 628 ? 3.639   13.132  -17.267 1.00 93.57 628 A 1 
ATOM 4932 C CD2 . TYR A 1 628 ? 5.780   11.976  -17.422 1.00 93.73 628 A 1 
ATOM 4933 C CE1 . TYR A 1 628 ? 3.078   12.002  -16.642 1.00 93.71 628 A 1 
ATOM 4934 C CE2 . TYR A 1 628 ? 5.222   10.844  -16.799 1.00 93.64 628 A 1 
ATOM 4935 C CZ  . TYR A 1 628 ? 3.868   10.856  -16.408 1.00 94.48 628 A 1 
ATOM 4936 O OH  . TYR A 1 628 ? 3.327   9.758   -15.817 1.00 93.67 628 A 1 
ATOM 4937 N N   . ASP A 1 629 ? 3.454   14.975  -20.705 1.00 94.85 629 A 1 
ATOM 4938 C CA  . ASP A 1 629 ? 2.081   14.874  -21.218 1.00 95.24 629 A 1 
ATOM 4939 C C   . ASP A 1 629 ? 2.043   14.126  -22.560 1.00 96.12 629 A 1 
ATOM 4940 O O   . ASP A 1 629 ? 1.263   13.190  -22.731 1.00 95.76 629 A 1 
ATOM 4941 C CB  . ASP A 1 629 ? 1.458   16.279  -21.374 1.00 94.26 629 A 1 
ATOM 4942 C CG  . ASP A 1 629 ? 1.124   16.989  -20.053 1.00 91.49 629 A 1 
ATOM 4943 O OD1 . ASP A 1 629 ? 1.378   16.401  -18.977 1.00 85.75 629 A 1 
ATOM 4944 O OD2 . ASP A 1 629 ? 0.604   18.124  -20.133 1.00 85.33 629 A 1 
ATOM 4945 N N   . ALA A 1 630 ? 2.926   14.472  -23.489 1.00 95.95 630 A 1 
ATOM 4946 C CA  . ALA A 1 630 ? 3.023   13.800  -24.785 1.00 96.32 630 A 1 
ATOM 4947 C C   . ALA A 1 630 ? 3.496   12.341  -24.655 1.00 96.69 630 A 1 
ATOM 4948 O O   . ALA A 1 630 ? 2.979   11.463  -25.346 1.00 96.06 630 A 1 
ATOM 4949 C CB  . ALA A 1 630 ? 3.966   14.607  -25.683 1.00 96.04 630 A 1 
ATOM 4950 N N   . PHE A 1 631 ? 4.434   12.076  -23.741 1.00 96.18 631 A 1 
ATOM 4951 C CA  . PHE A 1 631 ? 4.831   10.715  -23.396 1.00 96.24 631 A 1 
ATOM 4952 C C   . PHE A 1 631 ? 3.638   9.911   -22.859 1.00 96.58 631 A 1 
ATOM 4953 O O   . PHE A 1 631 ? 3.406   8.789   -23.300 1.00 96.37 631 A 1 
ATOM 4954 C CB  . PHE A 1 631 ? 5.981   10.756  -22.373 1.00 95.81 631 A 1 
ATOM 4955 C CG  . PHE A 1 631 ? 6.245   9.423   -21.705 1.00 95.34 631 A 1 
ATOM 4956 C CD1 . PHE A 1 631 ? 5.521   9.057   -20.555 1.00 93.20 631 A 1 
ATOM 4957 C CD2 . PHE A 1 631 ? 7.147   8.511   -22.281 1.00 93.90 631 A 1 
ATOM 4958 C CE1 . PHE A 1 631 ? 5.683   7.779   -19.998 1.00 93.02 631 A 1 
ATOM 4959 C CE2 . PHE A 1 631 ? 7.312   7.234   -21.723 1.00 92.67 631 A 1 
ATOM 4960 C CZ  . PHE A 1 631 ? 6.570   6.865   -20.584 1.00 92.55 631 A 1 
ATOM 4961 N N   . ALA A 1 632 ? 2.869   10.475  -21.927 1.00 96.77 632 A 1 
ATOM 4962 C CA  . ALA A 1 632 ? 1.729   9.806   -21.320 1.00 96.95 632 A 1 
ATOM 4963 C C   . ALA A 1 632 ? 0.627   9.498   -22.346 1.00 96.96 632 A 1 
ATOM 4964 O O   . ALA A 1 632 ? 0.046   8.413   -22.312 1.00 96.60 632 A 1 
ATOM 4965 C CB  . ALA A 1 632 ? 1.216   10.676  -20.169 1.00 96.80 632 A 1 
ATOM 4966 N N   . GLU A 1 633 ? 0.362   10.407  -23.284 1.00 96.86 633 A 1 
ATOM 4967 C CA  . GLU A 1 633 ? -0.557  10.172  -24.404 1.00 96.43 633 A 1 
ATOM 4968 C C   . GLU A 1 633 ? -0.110  8.990   -25.272 1.00 96.40 633 A 1 
ATOM 4969 O O   . GLU A 1 633 ? -0.919  8.100   -25.555 1.00 95.54 633 A 1 
ATOM 4970 C CB  . GLU A 1 633 ? -0.674  11.441  -25.269 1.00 95.71 633 A 1 
ATOM 4971 C CG  . GLU A 1 633 ? -1.501  12.580  -24.633 1.00 85.13 633 A 1 
ATOM 4972 C CD  . GLU A 1 633 ? -2.971  12.196  -24.413 1.00 78.73 633 A 1 
ATOM 4973 O OE1 . GLU A 1 633 ? -3.551  12.525  -23.354 1.00 68.42 633 A 1 
ATOM 4974 O OE2 . GLU A 1 633 ? -3.545  11.448  -25.238 1.00 68.39 633 A 1 
ATOM 4975 N N   . GLN A 1 634 ? 1.168   8.945   -25.642 1.00 96.53 634 A 1 
ATOM 4976 C CA  . GLN A 1 634 ? 1.736   7.856   -26.437 1.00 95.88 634 A 1 
ATOM 4977 C C   . GLN A 1 634 ? 1.704   6.524   -25.671 1.00 96.05 634 A 1 
ATOM 4978 O O   . GLN A 1 634 ? 1.196   5.528   -26.190 1.00 95.26 634 A 1 
ATOM 4979 C CB  . GLN A 1 634 ? 3.157   8.242   -26.874 1.00 94.89 634 A 1 
ATOM 4980 C CG  . GLN A 1 634 ? 3.775   7.147   -27.761 1.00 87.03 634 A 1 
ATOM 4981 C CD  . GLN A 1 634 ? 5.177   7.475   -28.253 1.00 84.84 634 A 1 
ATOM 4982 O OE1 . GLN A 1 634 ? 5.636   8.610   -28.266 1.00 79.12 634 A 1 
ATOM 4983 N NE2 . GLN A 1 634 ? 5.903   6.473   -28.693 1.00 75.17 634 A 1 
ATOM 4984 N N   . ALA A 1 635 ? 2.169   6.509   -24.421 1.00 96.03 635 A 1 
ATOM 4985 C CA  . ALA A 1 635 ? 2.197   5.308   -23.591 1.00 95.63 635 A 1 
ATOM 4986 C C   . ALA A 1 635 ? 0.786   4.756   -23.329 1.00 95.67 635 A 1 
ATOM 4987 O O   . ALA A 1 635 ? 0.582   3.538   -23.301 1.00 95.19 635 A 1 
ATOM 4988 C CB  . ALA A 1 635 ? 2.914   5.650   -22.281 1.00 95.33 635 A 1 
ATOM 4989 N N   . LEU A 1 636 ? -0.213  5.629   -23.167 1.00 96.82 636 A 1 
ATOM 4990 C CA  . LEU A 1 636 ? -1.610  5.224   -23.072 1.00 96.87 636 A 1 
ATOM 4991 C C   . LEU A 1 636 ? -2.091  4.587   -24.385 1.00 96.74 636 A 1 
ATOM 4992 O O   . LEU A 1 636 ? -2.696  3.516   -24.343 1.00 96.30 636 A 1 
ATOM 4993 C CB  . LEU A 1 636 ? -2.470  6.433   -22.648 1.00 96.78 636 A 1 
ATOM 4994 C CG  . LEU A 1 636 ? -2.446  6.753   -21.138 1.00 95.12 636 A 1 
ATOM 4995 C CD1 . LEU A 1 636 ? -3.171  8.071   -20.872 1.00 92.88 636 A 1 
ATOM 4996 C CD2 . LEU A 1 636 ? -3.151  5.691   -20.287 1.00 93.05 636 A 1 
ATOM 4997 N N   . ALA A 1 637 ? -1.803  5.156   -25.545 1.00 96.80 637 A 1 
ATOM 4998 C CA  . ALA A 1 637 ? -2.196  4.574   -26.833 1.00 96.32 637 A 1 
ATOM 4999 C C   . ALA A 1 637 ? -1.551  3.192   -27.075 1.00 95.79 637 A 1 
ATOM 5000 O O   . ALA A 1 637 ? -2.226  2.254   -27.506 1.00 94.61 637 A 1 
ATOM 5001 C CB  . ALA A 1 637 ? -1.843  5.575   -27.937 1.00 96.11 637 A 1 
ATOM 5002 N N   . GLU A 1 638 ? -0.275  3.038   -26.720 1.00 95.34 638 A 1 
ATOM 5003 C CA  . GLU A 1 638 ? 0.442   1.757   -26.785 1.00 93.98 638 A 1 
ATOM 5004 C C   . GLU A 1 638 ? -0.202  0.710   -25.867 1.00 94.10 638 A 1 
ATOM 5005 O O   . GLU A 1 638 ? -0.536  -0.395  -26.309 1.00 93.06 638 A 1 
ATOM 5006 C CB  . GLU A 1 638 ? 1.915   1.967   -26.404 1.00 92.43 638 A 1 
ATOM 5007 C CG  . GLU A 1 638 ? 2.705   2.706   -27.498 1.00 81.90 638 A 1 
ATOM 5008 C CD  . GLU A 1 638 ? 4.127   3.103   -27.063 1.00 78.63 638 A 1 
ATOM 5009 O OE1 . GLU A 1 638 ? 4.754   3.903   -27.804 1.00 70.00 638 A 1 
ATOM 5010 O OE2 . GLU A 1 638 ? 4.573   2.652   -25.985 1.00 71.75 638 A 1 
ATOM 5011 N N   . ARG A 1 639 ? -0.480  1.067   -24.604 1.00 95.28 639 A 1 
ATOM 5012 C CA  . ARG A 1 639 ? -1.155  0.160   -23.663 1.00 95.37 639 A 1 
ATOM 5013 C C   . ARG A 1 639 ? -2.571  -0.202  -24.100 1.00 95.69 639 A 1 
ATOM 5014 O O   . ARG A 1 639 ? -3.001  -1.321  -23.847 1.00 94.95 639 A 1 
ATOM 5015 C CB  . ARG A 1 639 ? -1.192  0.768   -22.260 1.00 94.96 639 A 1 
ATOM 5016 C CG  . ARG A 1 639 ? 0.180   0.739   -21.586 1.00 92.85 639 A 1 
ATOM 5017 C CD  . ARG A 1 639 ? 0.027   1.228   -20.148 1.00 91.76 639 A 1 
ATOM 5018 N NE  . ARG A 1 639 ? 1.330   1.387   -19.504 1.00 89.08 639 A 1 
ATOM 5019 C CZ  . ARG A 1 639 ? 1.550   1.816   -18.276 1.00 89.74 639 A 1 
ATOM 5020 N NH1 . ARG A 1 639 ? 0.597   2.024   -17.408 1.00 82.98 639 A 1 
ATOM 5021 N NH2 . ARG A 1 639 ? 2.760   2.078   -17.906 1.00 83.77 639 A 1 
ATOM 5022 N N   . GLN A 1 640 ? -3.294  0.705   -24.754 1.00 95.65 640 A 1 
ATOM 5023 C CA  . GLN A 1 640 ? -4.613  0.413   -25.313 1.00 95.88 640 A 1 
ATOM 5024 C C   . GLN A 1 640 ? -4.525  -0.654  -26.404 1.00 95.61 640 A 1 
ATOM 5025 O O   . GLN A 1 640 ? -5.284  -1.625  -26.370 1.00 94.65 640 A 1 
ATOM 5026 C CB  . GLN A 1 640 ? -5.248  1.700   -25.853 1.00 96.19 640 A 1 
ATOM 5027 C CG  . GLN A 1 640 ? -6.708  1.471   -26.262 1.00 94.27 640 A 1 
ATOM 5028 C CD  . GLN A 1 640 ? -7.423  2.748   -26.693 1.00 92.47 640 A 1 
ATOM 5029 O OE1 . GLN A 1 640 ? -6.884  3.842   -26.743 1.00 86.61 640 A 1 
ATOM 5030 N NE2 . GLN A 1 640 ? -8.694  2.668   -27.002 1.00 85.23 640 A 1 
ATOM 5031 N N   . THR A 1 641 ? -3.588  -0.505  -27.321 1.00 95.30 641 A 1 
ATOM 5032 C CA  . THR A 1 641 ? -3.357  -1.457  -28.418 1.00 94.66 641 A 1 
ATOM 5033 C C   . THR A 1 641 ? -2.955  -2.831  -27.883 1.00 93.68 641 A 1 
ATOM 5034 O O   . THR A 1 641 ? -3.492  -3.849  -28.315 1.00 91.53 641 A 1 
ATOM 5035 C CB  . THR A 1 641 ? -2.276  -0.914  -29.365 1.00 94.48 641 A 1 
ATOM 5036 O OG1 . THR A 1 641 ? -2.652  0.366   -29.818 1.00 88.45 641 A 1 
ATOM 5037 C CG2 . THR A 1 641 ? -2.085  -1.794  -30.595 1.00 86.23 641 A 1 
ATOM 5038 N N   . MET A 1 642 ? -2.082  -2.851  -26.873 1.00 94.13 642 A 1 
ATOM 5039 C CA  . MET A 1 642 ? -1.593  -4.073  -26.227 1.00 92.60 642 A 1 
ATOM 5040 C C   . MET A 1 642 ? -2.543  -4.641  -25.162 1.00 92.79 642 A 1 
ATOM 5041 O O   . MET A 1 642 ? -2.208  -5.630  -24.510 1.00 91.06 642 A 1 
ATOM 5042 C CB  . MET A 1 642 ? -0.196  -3.797  -25.641 1.00 91.51 642 A 1 
ATOM 5043 C CG  . MET A 1 642 ? 0.835   -3.441  -26.715 1.00 87.17 642 A 1 
ATOM 5044 S SD  . MET A 1 642 ? 1.079   -4.692  -28.010 1.00 79.93 642 A 1 
ATOM 5045 C CE  . MET A 1 642 ? 1.905   -5.999  -27.068 1.00 68.64 642 A 1 
ATOM 5046 N N   . GLN A 1 643 ? -3.720  -4.023  -24.962 1.00 93.89 643 A 1 
ATOM 5047 C CA  . GLN A 1 643 ? -4.680  -4.405  -23.922 1.00 93.60 643 A 1 
ATOM 5048 C C   . GLN A 1 643 ? -4.038  -4.505  -22.521 1.00 94.03 643 A 1 
ATOM 5049 O O   . GLN A 1 643 ? -4.294  -5.437  -21.770 1.00 92.70 643 A 1 
ATOM 5050 C CB  . GLN A 1 643 ? -5.449  -5.677  -24.339 1.00 93.17 643 A 1 
ATOM 5051 C CG  . GLN A 1 643 ? -6.290  -5.481  -25.611 1.00 88.49 643 A 1 
ATOM 5052 C CD  . GLN A 1 643 ? -7.439  -4.499  -25.398 1.00 82.47 643 A 1 
ATOM 5053 O OE1 . GLN A 1 643 ? -8.198  -4.574  -24.443 1.00 73.16 643 A 1 
ATOM 5054 N NE2 . GLN A 1 643 ? -7.629  -3.545  -26.281 1.00 70.08 643 A 1 
ATOM 5055 N N   . LEU A 1 644 ? -3.202  -3.541  -22.160 1.00 94.37 644 A 1 
ATOM 5056 C CA  . LEU A 1 644 ? -2.568  -3.436  -20.843 1.00 94.50 644 A 1 
ATOM 5057 C C   . LEU A 1 644 ? -3.343  -2.464  -19.927 1.00 95.28 644 A 1 
ATOM 5058 O O   . LEU A 1 644 ? -4.118  -1.640  -20.417 1.00 94.89 644 A 1 
ATOM 5059 C CB  . LEU A 1 644 ? -1.096  -3.023  -21.021 1.00 93.45 644 A 1 
ATOM 5060 C CG  . LEU A 1 644 ? -0.209  -4.078  -21.708 1.00 91.55 644 A 1 
ATOM 5061 C CD1 . LEU A 1 644 ? 1.169   -3.478  -21.984 1.00 89.26 644 A 1 
ATOM 5062 C CD2 . LEU A 1 644 ? -0.029  -5.332  -20.852 1.00 88.62 644 A 1 
ATOM 5063 N N   . PRO A 1 645 ? -3.132  -2.503  -18.596 1.00 95.72 645 A 1 
ATOM 5064 C CA  . PRO A 1 645 ? -3.696  -1.507  -17.681 1.00 95.65 645 A 1 
ATOM 5065 C C   . PRO A 1 645 ? -3.390  -0.069  -18.124 1.00 95.66 645 A 1 
ATOM 5066 O O   . PRO A 1 645 ? -2.250  0.226   -18.487 1.00 94.19 645 A 1 
ATOM 5067 C CB  . PRO A 1 645 ? -3.103  -1.826  -16.307 1.00 94.70 645 A 1 
ATOM 5068 C CG  . PRO A 1 645 ? -2.843  -3.328  -16.392 1.00 93.04 645 A 1 
ATOM 5069 C CD  . PRO A 1 645 ? -2.417  -3.516  -17.849 1.00 94.71 645 A 1 
ATOM 5070 N N   . PRO A 1 646 ? -4.373  0.848   -18.096 1.00 95.96 646 A 1 
ATOM 5071 C CA  . PRO A 1 646 ? -5.660  0.777   -17.402 1.00 95.90 646 A 1 
ATOM 5072 C C   . PRO A 1 646 ? -6.856  0.212   -18.206 1.00 95.93 646 A 1 
ATOM 5073 O O   . PRO A 1 646 ? -7.978  0.238   -17.697 1.00 94.34 646 A 1 
ATOM 5074 C CB  . PRO A 1 646 ? -5.919  2.217   -16.963 1.00 95.12 646 A 1 
ATOM 5075 C CG  . PRO A 1 646 ? -5.328  3.026   -18.117 1.00 94.05 646 A 1 
ATOM 5076 C CD  . PRO A 1 646 ? -4.102  2.222   -18.514 1.00 95.25 646 A 1 
ATOM 5077 N N   . TRP A 1 647 ? -6.679  -0.303  -19.428 1.00 96.19 647 A 1 
ATOM 5078 C CA  . TRP A 1 647 ? -7.781  -0.886  -20.221 1.00 96.26 647 A 1 
ATOM 5079 C C   . TRP A 1 647 ? -8.168  -2.291  -19.785 1.00 96.39 647 A 1 
ATOM 5080 O O   . TRP A 1 647 ? -9.312  -2.707  -19.985 1.00 94.13 647 A 1 
ATOM 5081 C CB  . TRP A 1 647 ? -7.436  -0.900  -21.712 1.00 95.59 647 A 1 
ATOM 5082 C CG  . TRP A 1 647 ? -7.465  0.456   -22.319 1.00 94.92 647 A 1 
ATOM 5083 C CD1 . TRP A 1 647 ? -8.519  1.032   -22.931 1.00 87.21 647 A 1 
ATOM 5084 C CD2 . TRP A 1 647 ? -6.420  1.449   -22.307 1.00 93.16 647 A 1 
ATOM 5085 N NE1 . TRP A 1 647 ? -8.198  2.313   -23.306 1.00 88.24 647 A 1 
ATOM 5086 C CE2 . TRP A 1 647 ? -6.916  2.624   -22.943 1.00 92.57 647 A 1 
ATOM 5087 C CE3 . TRP A 1 647 ? -5.102  1.478   -21.821 1.00 88.83 647 A 1 
ATOM 5088 C CZ2 . TRP A 1 647 ? -6.137  3.772   -23.090 1.00 90.11 647 A 1 
ATOM 5089 C CZ3 . TRP A 1 647 ? -4.313  2.630   -21.967 1.00 81.87 647 A 1 
ATOM 5090 C CH2 . TRP A 1 647 ? -4.828  3.767   -22.596 1.00 84.13 647 A 1 
ATOM 5091 N N   . THR A 1 648 ? -7.249  -3.010  -19.164 1.00 96.74 648 A 1 
ATOM 5092 C CA  . THR A 1 648 ? -7.492  -4.312  -18.552 1.00 96.59 648 A 1 
ATOM 5093 C C   . THR A 1 648 ? -7.192  -4.266  -17.058 1.00 96.66 648 A 1 
ATOM 5094 O O   . THR A 1 648 ? -6.509  -3.366  -16.567 1.00 95.65 648 A 1 
ATOM 5095 C CB  . THR A 1 648 ? -6.687  -5.420  -19.239 1.00 95.54 648 A 1 
ATOM 5096 O OG1 . THR A 1 648 ? -5.317  -5.109  -19.209 1.00 89.61 648 A 1 
ATOM 5097 C CG2 . THR A 1 648 ? -7.115  -5.606  -20.687 1.00 88.40 648 A 1 
ATOM 5098 N N   . SER A 1 649 ? -7.736  -5.232  -16.321 1.00 96.81 649 A 1 
ATOM 5099 C CA  . SER A 1 649 ? -7.416  -5.450  -14.910 1.00 96.83 649 A 1 
ATOM 5100 C C   . SER A 1 649 ? -6.550  -6.688  -14.770 1.00 97.03 649 A 1 
ATOM 5101 O O   . SER A 1 649 ? -6.767  -7.672  -15.477 1.00 96.17 649 A 1 
ATOM 5102 C CB  . SER A 1 649 ? -8.687  -5.583  -14.076 1.00 96.19 649 A 1 
ATOM 5103 O OG  . SER A 1 649 ? -9.427  -4.375  -14.178 1.00 89.18 649 A 1 
ATOM 5104 N N   . HIS A 1 650 ? -5.600  -6.641  -13.849 1.00 97.04 650 A 1 
ATOM 5105 C CA  . HIS A 1 650 ? -4.657  -7.722  -13.604 1.00 96.97 650 A 1 
ATOM 5106 C C   . HIS A 1 650 ? -4.808  -8.293  -12.192 1.00 97.14 650 A 1 
ATOM 5107 O O   . HIS A 1 650 ? -5.011  -7.565  -11.221 1.00 96.34 650 A 1 
ATOM 5108 C CB  . HIS A 1 650 ? -3.224  -7.222  -13.845 1.00 95.86 650 A 1 
ATOM 5109 C CG  . HIS A 1 650 ? -2.823  -7.023  -15.285 1.00 94.74 650 A 1 
ATOM 5110 N ND1 . HIS A 1 650 ? -1.563  -6.619  -15.704 1.00 85.94 650 A 1 
ATOM 5111 C CD2 . HIS A 1 650 ? -3.570  -7.242  -16.407 1.00 86.72 650 A 1 
ATOM 5112 C CE1 . HIS A 1 650 ? -1.569  -6.609  -17.044 1.00 88.16 650 A 1 
ATOM 5113 N NE2 . HIS A 1 650 ? -2.770  -6.981  -17.512 1.00 89.51 650 A 1 
ATOM 5114 N N   . VAL A 1 651 ? -4.648  -9.607  -12.079 1.00 97.22 651 A 1 
ATOM 5115 C CA  . VAL A 1 651 ? -4.448  -10.303 -10.805 1.00 97.40 651 A 1 
ATOM 5116 C C   . VAL A 1 651 ? -3.246  -11.223 -10.952 1.00 97.22 651 A 1 
ATOM 5117 O O   . VAL A 1 651 ? -3.202  -12.068 -11.842 1.00 96.46 651 A 1 
ATOM 5118 C CB  . VAL A 1 651 ? -5.705  -11.073 -10.363 1.00 97.17 651 A 1 
ATOM 5119 C CG1 . VAL A 1 651 ? -5.441  -11.887 -9.088  1.00 95.39 651 A 1 
ATOM 5120 C CG2 . VAL A 1 651 ? -6.869  -10.119 -10.073 1.00 95.46 651 A 1 
ATOM 5121 N N   . LEU A 1 652 ? -2.274  -11.069 -10.074 1.00 96.94 652 A 1 
ATOM 5122 C CA  . LEU A 1 652 ? -1.065  -11.881 -10.060 1.00 96.53 652 A 1 
ATOM 5123 C C   . LEU A 1 652 ? -1.132  -12.870 -8.897  1.00 96.78 652 A 1 
ATOM 5124 O O   . LEU A 1 652 ? -1.324  -12.476 -7.748  1.00 96.04 652 A 1 
ATOM 5125 C CB  . LEU A 1 652 ? 0.146   -10.936 -9.973  1.00 95.01 652 A 1 
ATOM 5126 C CG  . LEU A 1 652 ? 1.504   -11.643 -10.084 1.00 92.30 652 A 1 
ATOM 5127 C CD1 . LEU A 1 652 ? 1.760   -12.189 -11.484 1.00 87.82 652 A 1 
ATOM 5128 C CD2 . LEU A 1 652 ? 2.606   -10.638 -9.774  1.00 86.28 652 A 1 
ATOM 5129 N N   . ILE A 1 653 ? -0.930  -14.152 -9.183  1.00 96.60 653 A 1 
ATOM 5130 C CA  . ILE A 1 653 ? -0.842  -15.187 -8.149  1.00 96.67 653 A 1 
ATOM 5131 C C   . ILE A 1 653 ? 0.569   -15.760 -8.172  1.00 96.30 653 A 1 
ATOM 5132 O O   . ILE A 1 653 ? 1.038   -16.243 -9.203  1.00 95.36 653 A 1 
ATOM 5133 C CB  . ILE A 1 653 ? -1.940  -16.261 -8.312  1.00 96.61 653 A 1 
ATOM 5134 C CG1 . ILE A 1 653 ? -3.345  -15.609 -8.369  1.00 94.85 653 A 1 
ATOM 5135 C CG2 . ILE A 1 653 ? -1.848  -17.277 -7.160  1.00 94.58 653 A 1 
ATOM 5136 C CD1 . ILE A 1 653 ? -4.472  -16.557 -8.775  1.00 86.94 653 A 1 
ATOM 5137 N N   . ARG A 1 654 ? 1.256   -15.691 -7.027  1.00 95.82 654 A 1 
ATOM 5138 C CA  . ARG A 1 654 ? 2.613   -16.225 -6.854  1.00 95.45 654 A 1 
ATOM 5139 C C   . ARG A 1 654 ? 2.592   -17.421 -5.921  1.00 95.91 654 A 1 
ATOM 5140 O O   . ARG A 1 654 ? 1.910   -17.378 -4.903  1.00 95.35 654 A 1 
ATOM 5141 C CB  . ARG A 1 654 ? 3.580   -15.150 -6.341  1.00 93.81 654 A 1 
ATOM 5142 C CG  . ARG A 1 654 ? 3.774   -14.002 -7.338  1.00 85.91 654 A 1 
ATOM 5143 C CD  . ARG A 1 654 ? 4.766   -12.968 -6.798  1.00 83.69 654 A 1 
ATOM 5144 N NE  . ARG A 1 654 ? 4.980   -11.875 -7.769  1.00 75.34 654 A 1 
ATOM 5145 C CZ  . ARG A 1 654 ? 5.248   -10.603 -7.522  1.00 69.57 654 A 1 
ATOM 5146 N NH1 . ARG A 1 654 ? 5.396   -10.134 -6.323  1.00 60.58 654 A 1 
ATOM 5147 N NH2 . ARG A 1 654 ? 5.362   -9.756  -8.504  1.00 60.16 654 A 1 
ATOM 5148 N N   . ALA A 1 655 ? 3.377   -18.441 -6.235  1.00 95.08 655 A 1 
ATOM 5149 C CA  . ALA A 1 655 ? 3.604   -19.601 -5.384  1.00 95.42 655 A 1 
ATOM 5150 C C   . ALA A 1 655 ? 5.103   -19.822 -5.157  1.00 95.16 655 A 1 
ATOM 5151 O O   . ALA A 1 655 ? 5.925   -19.573 -6.043  1.00 94.10 655 A 1 
ATOM 5152 C CB  . ALA A 1 655 ? 2.906   -20.824 -5.987  1.00 95.39 655 A 1 
ATOM 5153 N N   . GLU A 1 656 ? 5.450   -20.277 -3.956  1.00 94.73 656 A 1 
ATOM 5154 C CA  . GLU A 1 656 ? 6.825   -20.529 -3.536  1.00 94.30 656 A 1 
ATOM 5155 C C   . GLU A 1 656 ? 6.973   -21.938 -2.953  1.00 94.48 656 A 1 
ATOM 5156 O O   . GLU A 1 656 ? 6.154   -22.368 -2.132  1.00 92.69 656 A 1 
ATOM 5157 C CB  . GLU A 1 656 ? 7.302   -19.492 -2.505  1.00 91.38 656 A 1 
ATOM 5158 C CG  . GLU A 1 656 ? 7.145   -18.029 -2.934  1.00 83.74 656 A 1 
ATOM 5159 C CD  . GLU A 1 656 ? 7.722   -17.024 -1.922  1.00 84.42 656 A 1 
ATOM 5160 O OE1 . GLU A 1 656 ? 7.849   -15.832 -2.295  1.00 75.82 656 A 1 
ATOM 5161 O OE2 . GLU A 1 656 ? 8.040   -17.402 -0.766  1.00 76.83 656 A 1 
ATOM 5162 N N   . ASP A 1 657 ? 8.057   -22.620 -3.318  1.00 92.79 657 A 1 
ATOM 5163 C CA  . ASP A 1 657 ? 8.447   -23.918 -2.765  1.00 92.12 657 A 1 
ATOM 5164 C C   . ASP A 1 657 ? 9.970   -24.027 -2.557  1.00 91.76 657 A 1 
ATOM 5165 O O   . ASP A 1 657 ? 10.733  -23.099 -2.831  1.00 89.50 657 A 1 
ATOM 5166 C CB  . ASP A 1 657 ? 7.884   -25.051 -3.640  1.00 90.52 657 A 1 
ATOM 5167 C CG  . ASP A 1 657 ? 8.554   -25.233 -5.006  1.00 90.56 657 A 1 
ATOM 5168 O OD1 . ASP A 1 657 ? 9.640   -24.668 -5.250  1.00 86.05 657 A 1 
ATOM 5169 O OD2 . ASP A 1 657 ? 7.996   -25.999 -5.812  1.00 86.71 657 A 1 
ATOM 5170 N N   . HIS A 1 658 ? 10.424  -25.176 -2.043  1.00 91.48 658 A 1 
ATOM 5171 C CA  . HIS A 1 658 ? 11.852  -25.448 -1.831  1.00 90.15 658 A 1 
ATOM 5172 C C   . HIS A 1 658 ? 12.483  -26.315 -2.930  1.00 89.49 658 A 1 
ATOM 5173 O O   . HIS A 1 658 ? 13.706  -26.329 -3.063  1.00 84.30 658 A 1 
ATOM 5174 C CB  . HIS A 1 658 ? 12.033  -26.098 -0.458  1.00 88.76 658 A 1 
ATOM 5175 C CG  . HIS A 1 658 ? 11.816  -25.132 0.679   1.00 86.63 658 A 1 
ATOM 5176 N ND1 . HIS A 1 658 ? 12.707  -24.165 1.073   1.00 73.87 658 A 1 
ATOM 5177 C CD2 . HIS A 1 658 ? 10.734  -25.064 1.513   1.00 74.79 658 A 1 
ATOM 5178 C CE1 . HIS A 1 658 ? 12.185  -23.535 2.139   1.00 75.21 658 A 1 
ATOM 5179 N NE2 . HIS A 1 658 ? 10.976  -24.041 2.445   1.00 76.63 658 A 1 
ATOM 5180 N N   . ASN A 1 659 ? 11.669  -27.040 -3.703  1.00 90.48 659 A 1 
ATOM 5181 C CA  . ASN A 1 659 ? 12.131  -28.068 -4.639  1.00 89.47 659 A 1 
ATOM 5182 C C   . ASN A 1 659 ? 11.971  -27.695 -6.121  1.00 89.56 659 A 1 
ATOM 5183 O O   . ASN A 1 659 ? 12.429  -28.453 -6.969  1.00 84.85 659 A 1 
ATOM 5184 C CB  . ASN A 1 659 ? 11.442  -29.402 -4.290  1.00 86.58 659 A 1 
ATOM 5185 C CG  . ASN A 1 659 ? 9.936   -29.414 -4.520  1.00 82.69 659 A 1 
ATOM 5186 O OD1 . ASN A 1 659 ? 9.316   -28.437 -4.893  1.00 73.23 659 A 1 
ATOM 5187 N ND2 . ASN A 1 659 ? 9.298   -30.538 -4.288  1.00 76.46 659 A 1 
ATOM 5188 N N   . ASN A 1 660 ? 11.361  -26.547 -6.425  1.00 88.74 660 A 1 
ATOM 5189 C CA  . ASN A 1 660 ? 11.078  -26.086 -7.788  1.00 89.02 660 A 1 
ATOM 5190 C C   . ASN A 1 660 ? 10.135  -27.022 -8.581  1.00 89.42 660 A 1 
ATOM 5191 O O   . ASN A 1 660 ? 10.235  -27.109 -9.803  1.00 86.55 660 A 1 
ATOM 5192 C CB  . ASN A 1 660 ? 12.405  -25.772 -8.504  1.00 87.03 660 A 1 
ATOM 5193 C CG  . ASN A 1 660 ? 12.230  -24.898 -9.728  1.00 84.89 660 A 1 
ATOM 5194 O OD1 . ASN A 1 660 ? 11.413  -23.996 -9.770  1.00 79.52 660 A 1 
ATOM 5195 N ND2 . ASN A 1 660 ? 13.039  -25.091 -10.742 1.00 78.41 660 A 1 
ATOM 5196 N N   . GLN A 1 661 ? 9.246   -27.739 -7.894  1.00 92.05 661 A 1 
ATOM 5197 C CA  . GLN A 1 661 ? 8.308   -28.695 -8.495  1.00 92.15 661 A 1 
ATOM 5198 C C   . GLN A 1 661 ? 6.862   -28.469 -8.043  1.00 93.25 661 A 1 
ATOM 5199 O O   . GLN A 1 661 ? 5.944   -28.509 -8.859  1.00 91.73 661 A 1 
ATOM 5200 C CB  . GLN A 1 661 ? 8.737   -30.130 -8.143  1.00 90.80 661 A 1 
ATOM 5201 C CG  . GLN A 1 661 ? 10.059  -30.553 -8.795  1.00 85.39 661 A 1 
ATOM 5202 C CD  . GLN A 1 661 ? 10.479  -31.965 -8.405  1.00 80.67 661 A 1 
ATOM 5203 O OE1 . GLN A 1 661 ? 9.875   -32.631 -7.576  1.00 71.36 661 A 1 
ATOM 5204 N NE2 . GLN A 1 661 ? 11.539  -32.482 -8.983  1.00 68.60 661 A 1 
ATOM 5205 N N   . GLN A 1 662 ? 6.643   -28.238 -6.754  1.00 93.59 662 A 1 
ATOM 5206 C CA  . GLN A 1 662 ? 5.302   -28.108 -6.183  1.00 93.96 662 A 1 
ATOM 5207 C C   . GLN A 1 662 ? 4.630   -26.791 -6.588  1.00 95.01 662 A 1 
ATOM 5208 O O   . GLN A 1 662 ? 3.449   -26.793 -6.935  1.00 94.19 662 A 1 
ATOM 5209 C CB  . GLN A 1 662 ? 5.383   -28.220 -4.653  1.00 92.80 662 A 1 
ATOM 5210 C CG  . GLN A 1 662 ? 5.796   -29.617 -4.182  1.00 88.19 662 A 1 
ATOM 5211 C CD  . GLN A 1 662 ? 6.108   -29.690 -2.691  1.00 83.07 662 A 1 
ATOM 5212 O OE1 . GLN A 1 662 ? 6.362   -28.717 -2.001  1.00 73.38 662 A 1 
ATOM 5213 N NE2 . GLN A 1 662 ? 6.140   -30.879 -2.130  1.00 69.53 662 A 1 
ATOM 5214 N N   . ALA A 1 663 ? 5.361   -25.684 -6.599  1.00 94.05 663 A 1 
ATOM 5215 C CA  . ALA A 1 663 ? 4.834   -24.378 -6.986  1.00 94.43 663 A 1 
ATOM 5216 C C   . ALA A 1 663 ? 4.333   -24.335 -8.446  1.00 95.06 663 A 1 
ATOM 5217 O O   . ALA A 1 663 ? 3.187   -23.931 -8.652  1.00 94.84 663 A 1 
ATOM 5218 C CB  . ALA A 1 663 ? 5.873   -23.293 -6.673  1.00 93.98 663 A 1 
ATOM 5219 N N   . PRO A 1 664 ? 5.094   -24.777 -9.464  1.00 94.79 664 A 1 
ATOM 5220 C CA  . PRO A 1 664 ? 4.583   -24.806 -10.834 1.00 94.66 664 A 1 
ATOM 5221 C C   . PRO A 1 664 ? 3.418   -25.784 -11.005 1.00 95.47 664 A 1 
ATOM 5222 O O   . PRO A 1 664 ? 2.469   -25.460 -11.721 1.00 94.86 664 A 1 
ATOM 5223 C CB  . PRO A 1 664 ? 5.780   -25.176 -11.719 1.00 93.00 664 A 1 
ATOM 5224 C CG  . PRO A 1 664 ? 6.731   -25.903 -10.776 1.00 90.57 664 A 1 
ATOM 5225 C CD  . PRO A 1 664 ? 6.491   -25.200 -9.448  1.00 93.35 664 A 1 
ATOM 5226 N N   . LEU A 1 665 ? 3.426   -26.939 -10.328 1.00 94.91 665 A 1 
ATOM 5227 C CA  . LEU A 1 665 ? 2.320   -27.898 -10.377 1.00 95.31 665 A 1 
ATOM 5228 C C   . LEU A 1 665 ? 1.033   -27.311 -9.783  1.00 95.80 665 A 1 
ATOM 5229 O O   . LEU A 1 665 ? -0.020  -27.380 -10.415 1.00 94.96 665 A 1 
ATOM 5230 C CB  . LEU A 1 665 ? 2.742   -29.196 -9.662  1.00 94.82 665 A 1 
ATOM 5231 C CG  . LEU A 1 665 ? 1.671   -30.302 -9.676  1.00 87.68 665 A 1 
ATOM 5232 C CD1 . LEU A 1 665 ? 1.298   -30.737 -11.092 1.00 80.53 665 A 1 
ATOM 5233 C CD2 . LEU A 1 665 ? 2.194   -31.521 -8.918  1.00 81.32 665 A 1 
ATOM 5234 N N   . PHE A 1 666 ? 1.121   -26.678 -8.610  1.00 94.60 666 A 1 
ATOM 5235 C CA  . PHE A 1 666 ? 0.001   -25.968 -7.993  1.00 95.02 666 A 1 
ATOM 5236 C C   . PHE A 1 666 ? -0.580  -24.902 -8.928  1.00 95.78 666 A 1 
ATOM 5237 O O   . PHE A 1 666 ? -1.789  -24.867 -9.151  1.00 95.49 666 A 1 
ATOM 5238 C CB  . PHE A 1 666 ? 0.471   -25.322 -6.681  1.00 94.80 666 A 1 
ATOM 5239 C CG  . PHE A 1 666 ? -0.501  -24.295 -6.132  1.00 94.88 666 A 1 
ATOM 5240 C CD1 . PHE A 1 666 ? -0.194  -22.919 -6.193  1.00 92.49 666 A 1 
ATOM 5241 C CD2 . PHE A 1 666 ? -1.740  -24.710 -5.617  1.00 93.23 666 A 1 
ATOM 5242 C CE1 . PHE A 1 666 ? -1.117  -21.970 -5.727  1.00 92.72 666 A 1 
ATOM 5243 C CE2 . PHE A 1 666 ? -2.665  -23.760 -5.152  1.00 92.23 666 A 1 
ATOM 5244 C CZ  . PHE A 1 666 ? -2.351  -22.390 -5.202  1.00 93.37 666 A 1 
ATOM 5245 N N   . LEU A 1 667 ? 0.267   -24.054 -9.508  1.00 96.31 667 A 1 
ATOM 5246 C CA  . LEU A 1 667 ? -0.187  -22.999 -10.413 1.00 96.20 667 A 1 
ATOM 5247 C C   . LEU A 1 667 ? -0.775  -23.558 -11.714 1.00 96.16 667 A 1 
ATOM 5248 O O   . LEU A 1 667 ? -1.700  -22.962 -12.257 1.00 95.74 667 A 1 
ATOM 5249 C CB  . LEU A 1 667 ? 0.963   -22.030 -10.703 1.00 95.98 667 A 1 
ATOM 5250 C CG  . LEU A 1 667 ? 1.422   -21.179 -9.511  1.00 95.09 667 A 1 
ATOM 5251 C CD1 . LEU A 1 667 ? 2.602   -20.320 -9.959  1.00 93.22 667 A 1 
ATOM 5252 C CD2 . LEU A 1 667 ? 0.331   -20.248 -8.982  1.00 92.95 667 A 1 
ATOM 5253 N N   . GLN A 1 668 ? -0.309  -24.706 -12.199 1.00 96.27 668 A 1 
ATOM 5254 C CA  . GLN A 1 668 ? -0.914  -25.382 -13.348 1.00 95.80 668 A 1 
ATOM 5255 C C   . GLN A 1 668 ? -2.311  -25.918 -13.017 1.00 95.79 668 A 1 
ATOM 5256 O O   . GLN A 1 668 ? -3.236  -25.742 -13.806 1.00 95.23 668 A 1 
ATOM 5257 C CB  . GLN A 1 668 ? 0.022   -26.491 -13.852 1.00 95.31 668 A 1 
ATOM 5258 C CG  . GLN A 1 668 ? -0.481  -27.140 -15.149 1.00 90.37 668 A 1 
ATOM 5259 C CD  . GLN A 1 668 ? -0.652  -26.131 -16.282 1.00 89.30 668 A 1 
ATOM 5260 O OE1 . GLN A 1 668 ? 0.253   -25.397 -16.644 1.00 81.24 668 A 1 
ATOM 5261 N NE2 . GLN A 1 668 ? -1.821  -26.028 -16.870 1.00 77.95 668 A 1 
ATOM 5262 N N   . GLN A 1 669 ? -2.502  -26.515 -11.844 1.00 95.85 669 A 1 
ATOM 5263 C CA  . GLN A 1 669 ? -3.826  -26.936 -11.373 1.00 95.19 669 A 1 
ATOM 5264 C C   . GLN A 1 669 ? -4.764  -25.738 -11.204 1.00 95.52 669 A 1 
ATOM 5265 O O   . GLN A 1 669 ? -5.912  -25.785 -11.644 1.00 94.87 669 A 1 
ATOM 5266 C CB  . GLN A 1 669 ? -3.692  -27.663 -10.035 1.00 94.86 669 A 1 
ATOM 5267 C CG  . GLN A 1 669 ? -3.027  -29.038 -10.157 1.00 91.99 669 A 1 
ATOM 5268 C CD  . GLN A 1 669 ? -2.764  -29.648 -8.789  1.00 91.73 669 A 1 
ATOM 5269 O OE1 . GLN A 1 669 ? -2.931  -29.036 -7.744  1.00 86.08 669 A 1 
ATOM 5270 N NE2 . GLN A 1 669 ? -2.328  -30.883 -8.751  1.00 84.92 669 A 1 
ATOM 5271 N N   . LEU A 1 670 ? -4.260  -24.647 -10.634 1.00 96.14 670 A 1 
ATOM 5272 C CA  . LEU A 1 670 ? -5.012  -23.407 -10.483 1.00 96.22 670 A 1 
ATOM 5273 C C   . LEU A 1 670 ? -5.408  -22.812 -11.841 1.00 96.36 670 A 1 
ATOM 5274 O O   . LEU A 1 670 ? -6.546  -22.386 -12.011 1.00 95.54 670 A 1 
ATOM 5275 C CB  . LEU A 1 670 ? -4.166  -22.430 -9.652  1.00 95.93 670 A 1 
ATOM 5276 C CG  . LEU A 1 670 ? -4.892  -21.117 -9.320  1.00 94.32 670 A 1 
ATOM 5277 C CD1 . LEU A 1 670 ? -6.140  -21.347 -8.475  1.00 90.85 670 A 1 
ATOM 5278 C CD2 . LEU A 1 670 ? -3.944  -20.220 -8.530  1.00 90.45 670 A 1 
ATOM 5279 N N   . ARG A 1 671 ? -4.512  -22.834 -12.829 1.00 96.80 671 A 1 
ATOM 5280 C CA  . ARG A 1 671 ? -4.810  -22.433 -14.211 1.00 96.58 671 A 1 
ATOM 5281 C C   . ARG A 1 671 ? -5.946  -23.261 -14.800 1.00 96.40 671 A 1 
ATOM 5282 O O   . ARG A 1 671 ? -6.872  -22.688 -15.363 1.00 95.59 671 A 1 
ATOM 5283 C CB  . ARG A 1 671 ? -3.539  -22.537 -15.058 1.00 96.04 671 A 1 
ATOM 5284 C CG  . ARG A 1 671 ? -3.790  -22.147 -16.515 1.00 94.63 671 A 1 
ATOM 5285 C CD  . ARG A 1 671 ? -2.499  -22.243 -17.318 1.00 92.30 671 A 1 
ATOM 5286 N NE  . ARG A 1 671 ? -2.698  -21.716 -18.674 1.00 85.72 671 A 1 
ATOM 5287 C CZ  . ARG A 1 671 ? -2.302  -22.266 -19.806 1.00 82.06 671 A 1 
ATOM 5288 N NH1 . ARG A 1 671 ? -1.659  -23.397 -19.845 1.00 73.09 671 A 1 
ATOM 5289 N NH2 . ARG A 1 671 ? -2.553  -21.661 -20.930 1.00 73.43 671 A 1 
ATOM 5290 N N   . ASN A 1 672 ? -5.906  -24.580 -14.649 1.00 96.06 672 A 1 
ATOM 5291 C CA  . ASN A 1 672 ? -6.957  -25.472 -15.143 1.00 95.54 672 A 1 
ATOM 5292 C C   . ASN A 1 672 ? -8.302  -25.163 -14.468 1.00 95.55 672 A 1 
ATOM 5293 O O   . ASN A 1 672 ? -9.324  -25.100 -15.142 1.00 94.27 672 A 1 
ATOM 5294 C CB  . ASN A 1 672 ? -6.545  -26.932 -14.907 1.00 95.22 672 A 1 
ATOM 5295 C CG  . ASN A 1 672 ? -5.303  -27.378 -15.660 1.00 93.86 672 A 1 
ATOM 5296 O OD1 . ASN A 1 672 ? -4.740  -26.704 -16.508 1.00 87.51 672 A 1 
ATOM 5297 N ND2 . ASN A 1 672 ? -4.823  -28.561 -15.360 1.00 87.75 672 A 1 
ATOM 5298 N N   . LEU A 1 673 ? -8.300  -24.903 -13.155 1.00 95.22 673 A 1 
ATOM 5299 C CA  . LEU A 1 673 ? -9.495  -24.525 -12.397 1.00 94.82 673 A 1 
ATOM 5300 C C   . LEU A 1 673 ? -10.080 -23.185 -12.873 1.00 95.20 673 A 1 
ATOM 5301 O O   . LEU A 1 673 ? -11.290 -23.070 -13.038 1.00 93.96 673 A 1 
ATOM 5302 C CB  . LEU A 1 673 ? -9.128  -24.498 -10.901 1.00 94.09 673 A 1 
ATOM 5303 C CG  . LEU A 1 673 ? -10.304 -24.196 -9.956  1.00 90.93 673 A 1 
ATOM 5304 C CD1 . LEU A 1 673 ? -11.394 -25.260 -10.039 1.00 86.30 673 A 1 
ATOM 5305 C CD2 . LEU A 1 673 ? -9.796  -24.135 -8.516  1.00 86.63 673 A 1 
ATOM 5306 N N   . LEU A 1 674 ? -9.232  -22.189 -13.133 1.00 95.54 674 A 1 
ATOM 5307 C CA  . LEU A 1 674 ? -9.630  -20.885 -13.682 1.00 94.89 674 A 1 
ATOM 5308 C C   . LEU A 1 674 ? -10.269 -21.023 -15.066 1.00 94.64 674 A 1 
ATOM 5309 O O   . LEU A 1 674 ? -11.311 -20.428 -15.320 1.00 93.59 674 A 1 
ATOM 5310 C CB  . LEU A 1 674 ? -8.393  -19.974 -13.772 1.00 94.83 674 A 1 
ATOM 5311 C CG  . LEU A 1 674 ? -7.938  -19.399 -12.426 1.00 94.04 674 A 1 
ATOM 5312 C CD1 . LEU A 1 674 ? -6.481  -18.964 -12.505 1.00 91.03 674 A 1 
ATOM 5313 C CD2 . LEU A 1 674 ? -8.791  -18.182 -12.048 1.00 92.52 674 A 1 
ATOM 5314 N N   . GLN A 1 675 ? -9.668  -21.821 -15.949 1.00 95.29 675 A 1 
ATOM 5315 C CA  . GLN A 1 675 ? -10.165 -22.054 -17.308 1.00 94.33 675 A 1 
ATOM 5316 C C   . GLN A 1 675 ? -11.453 -22.888 -17.335 1.00 93.96 675 A 1 
ATOM 5317 O O   . GLN A 1 675 ? -12.270 -22.703 -18.232 1.00 92.17 675 A 1 
ATOM 5318 C CB  . GLN A 1 675 ? -9.068  -22.730 -18.140 1.00 93.67 675 A 1 
ATOM 5319 C CG  . GLN A 1 675 ? -7.913  -21.767 -18.446 1.00 91.71 675 A 1 
ATOM 5320 C CD  . GLN A 1 675 ? -6.816  -22.407 -19.294 1.00 90.28 675 A 1 
ATOM 5321 O OE1 . GLN A 1 675 ? -6.380  -23.532 -19.110 1.00 83.60 675 A 1 
ATOM 5322 N NE2 . GLN A 1 675 ? -6.303  -21.694 -20.272 1.00 82.03 675 A 1 
ATOM 5323 N N   . ALA A 1 676 ? -11.652 -23.774 -16.361 1.00 94.41 676 A 1 
ATOM 5324 C CA  . ALA A 1 676 ? -12.874 -24.559 -16.203 1.00 93.86 676 A 1 
ATOM 5325 C C   . ALA A 1 676 ? -14.027 -23.775 -15.546 1.00 93.94 676 A 1 
ATOM 5326 O O   . ALA A 1 676 ? -15.142 -24.288 -15.453 1.00 91.75 676 A 1 
ATOM 5327 C CB  . ALA A 1 676 ? -12.527 -25.822 -15.408 1.00 93.23 676 A 1 
ATOM 5328 N N   . SER A 1 677 ? -13.783 -22.554 -15.076 1.00 93.66 677 A 1 
ATOM 5329 C CA  . SER A 1 677 ? -14.821 -21.730 -14.458 1.00 93.31 677 A 1 
ATOM 5330 C C   . SER A 1 677 ? -15.937 -21.420 -15.459 1.00 93.88 677 A 1 
ATOM 5331 O O   . SER A 1 677 ? -15.646 -20.959 -16.565 1.00 92.86 677 A 1 
ATOM 5332 C CB  . SER A 1 677 ? -14.222 -20.422 -13.936 1.00 92.39 677 A 1 
ATOM 5333 O OG  . SER A 1 677 ? -15.224 -19.615 -13.346 1.00 87.72 677 A 1 
ATOM 5334 N N   . PRO A 1 678 ? -17.227 -21.561 -15.085 1.00 94.99 678 A 1 
ATOM 5335 C CA  . PRO A 1 678 ? -18.342 -21.186 -15.958 1.00 94.46 678 A 1 
ATOM 5336 C C   . PRO A 1 678 ? -18.397 -19.680 -16.250 1.00 94.52 678 A 1 
ATOM 5337 O O   . PRO A 1 678 ? -19.147 -19.234 -17.116 1.00 92.01 678 A 1 
ATOM 5338 C CB  . PRO A 1 678 ? -19.595 -21.656 -15.212 1.00 93.73 678 A 1 
ATOM 5339 C CG  . PRO A 1 678 ? -19.179 -21.585 -13.744 1.00 90.86 678 A 1 
ATOM 5340 C CD  . PRO A 1 678 ? -17.711 -22.002 -13.791 1.00 93.83 678 A 1 
ATOM 5341 N N   . LEU A 1 679 ? -17.625 -18.888 -15.514 1.00 94.06 679 A 1 
ATOM 5342 C CA  . LEU A 1 679 ? -17.468 -17.455 -15.726 1.00 93.67 679 A 1 
ATOM 5343 C C   . LEU A 1 679 ? -16.288 -17.114 -16.644 1.00 94.54 679 A 1 
ATOM 5344 O O   . LEU A 1 679 ? -16.152 -15.948 -17.008 1.00 92.98 679 A 1 
ATOM 5345 C CB  . LEU A 1 679 ? -17.323 -16.750 -14.364 1.00 92.68 679 A 1 
ATOM 5346 C CG  . LEU A 1 679 ? -18.505 -16.934 -13.398 1.00 89.41 679 A 1 
ATOM 5347 C CD1 . LEU A 1 679 ? -18.197 -16.195 -12.095 1.00 83.71 679 A 1 
ATOM 5348 C CD2 . LEU A 1 679 ? -19.812 -16.377 -13.961 1.00 83.57 679 A 1 
ATOM 5349 N N   . ALA A 1 680 ? -15.441 -18.077 -17.000 1.00 94.04 680 A 1 
ATOM 5350 C CA  . ALA A 1 680 ? -14.363 -17.858 -17.956 1.00 93.79 680 A 1 
ATOM 5351 C C   . ALA A 1 680 ? -14.943 -17.597 -19.355 1.00 93.61 680 A 1 
ATOM 5352 O O   . ALA A 1 680 ? -15.897 -18.247 -19.772 1.00 90.15 680 A 1 
ATOM 5353 C CB  . ALA A 1 680 ? -13.408 -19.052 -17.936 1.00 92.89 680 A 1 
ATOM 5354 N N   . ASP A 1 681 ? -14.372 -16.638 -20.064 1.00 94.98 681 A 1 
ATOM 5355 C CA  . ASP A 1 681 ? -14.719 -16.308 -21.441 1.00 94.54 681 A 1 
ATOM 5356 C C   . ASP A 1 681 ? -13.447 -16.155 -22.288 1.00 94.91 681 A 1 
ATOM 5357 O O   . ASP A 1 681 ? -12.323 -16.307 -21.802 1.00 93.00 681 A 1 
ATOM 5358 C CB  . ASP A 1 681 ? -15.658 -15.081 -21.486 1.00 92.80 681 A 1 
ATOM 5359 C CG  . ASP A 1 681 ? -15.123 -13.807 -20.823 1.00 92.92 681 A 1 
ATOM 5360 O OD1 . ASP A 1 681 ? -13.893 -13.590 -20.818 1.00 88.84 681 A 1 
ATOM 5361 O OD2 . ASP A 1 681 ? -15.955 -13.032 -20.296 1.00 88.93 681 A 1 
ATOM 5362 N N   . ASP A 1 682 ? -13.622 -15.874 -23.570 1.00 95.32 682 A 1 
ATOM 5363 C CA  . ASP A 1 682 ? -12.547 -15.686 -24.547 1.00 94.91 682 A 1 
ATOM 5364 C C   . ASP A 1 682 ? -11.658 -14.463 -24.262 1.00 95.21 682 A 1 
ATOM 5365 O O   . ASP A 1 682 ? -10.571 -14.337 -24.826 1.00 92.48 682 A 1 
ATOM 5366 C CB  . ASP A 1 682 ? -13.186 -15.580 -25.945 1.00 93.30 682 A 1 
ATOM 5367 C CG  . ASP A 1 682 ? -14.122 -14.368 -26.125 1.00 85.99 682 A 1 
ATOM 5368 O OD1 . ASP A 1 682 ? -14.807 -13.985 -25.148 1.00 76.39 682 A 1 
ATOM 5369 O OD2 . ASP A 1 682 ? -14.161 -13.819 -27.246 1.00 79.76 682 A 1 
ATOM 5370 N N   . LYS A 1 683 ? -12.089 -13.579 -23.363 1.00 95.70 683 A 1 
ATOM 5371 C CA  . LYS A 1 683 ? -11.354 -12.376 -22.952 1.00 95.63 683 A 1 
ATOM 5372 C C   . LYS A 1 683 ? -10.492 -12.595 -21.712 1.00 95.91 683 A 1 
ATOM 5373 O O   . LYS A 1 683 ? -9.699  -11.714 -21.372 1.00 94.35 683 A 1 
ATOM 5374 C CB  . LYS A 1 683 ? -12.335 -11.221 -22.739 1.00 95.40 683 A 1 
ATOM 5375 C CG  . LYS A 1 683 ? -13.123 -10.912 -24.013 1.00 93.54 683 A 1 
ATOM 5376 C CD  . LYS A 1 683 ? -14.144 -9.804  -23.766 1.00 87.29 683 A 1 
ATOM 5377 C CE  . LYS A 1 683 ? -14.933 -9.633  -25.061 1.00 82.50 683 A 1 
ATOM 5378 N NZ  . LYS A 1 683 ? -16.041 -8.673  -24.906 1.00 71.97 683 A 1 
ATOM 5379 N N   . LEU A 1 684 ? -10.648 -13.743 -21.031 1.00 95.43 684 A 1 
ATOM 5380 C CA  . LEU A 1 684 ? -9.788  -14.109 -19.912 1.00 95.57 684 A 1 
ATOM 5381 C C   . LEU A 1 684 ? -8.441  -14.622 -20.432 1.00 95.37 684 A 1 
ATOM 5382 O O   . LEU A 1 684 ? -8.338  -15.720 -20.977 1.00 93.97 684 A 1 
ATOM 5383 C CB  . LEU A 1 684 ? -10.478 -15.148 -19.015 1.00 95.61 684 A 1 
ATOM 5384 C CG  . LEU A 1 684 ? -9.609  -15.597 -17.824 1.00 95.50 684 A 1 
ATOM 5385 C CD1 . LEU A 1 684 ? -9.380  -14.477 -16.811 1.00 92.94 684 A 1 
ATOM 5386 C CD2 . LEU A 1 684 ? -10.266 -16.771 -17.101 1.00 93.05 684 A 1 
ATOM 5387 N N   . TRP A 1 685 ? -7.390  -13.865 -20.166 1.00 96.13 685 A 1 
ATOM 5388 C CA  . TRP A 1 685 ? -6.024  -14.297 -20.420 1.00 95.73 685 A 1 
ATOM 5389 C C   . TRP A 1 685 ? -5.398  -14.836 -19.140 1.00 96.18 685 A 1 
ATOM 5390 O O   . TRP A 1 685 ? -5.410  -14.170 -18.101 1.00 95.21 685 A 1 
ATOM 5391 C CB  . TRP A 1 685 ? -5.214  -13.148 -21.027 1.00 93.79 685 A 1 
ATOM 5392 C CG  . TRP A 1 685 ? -5.499  -12.859 -22.466 1.00 84.55 685 A 1 
ATOM 5393 C CD1 . TRP A 1 685 ? -6.715  -12.658 -23.029 1.00 68.14 685 A 1 
ATOM 5394 C CD2 . TRP A 1 685 ? -4.545  -12.754 -23.567 1.00 74.88 685 A 1 
ATOM 5395 N NE1 . TRP A 1 685 ? -6.586  -12.445 -24.384 1.00 59.93 685 A 1 
ATOM 5396 C CE2 . TRP A 1 685 ? -5.264  -12.491 -24.771 1.00 67.91 685 A 1 
ATOM 5397 C CE3 . TRP A 1 685 ? -3.143  -12.860 -23.662 1.00 57.67 685 A 1 
ATOM 5398 C CZ2 . TRP A 1 685 ? -4.622  -12.345 -26.008 1.00 61.83 685 A 1 
ATOM 5399 C CZ3 . TRP A 1 685 ? -2.492  -12.712 -24.899 1.00 53.95 685 A 1 
ATOM 5400 C CH2 . TRP A 1 685 ? -3.223  -12.458 -26.067 1.00 56.59 685 A 1 
ATOM 5401 N N   . VAL A 1 686 ? -4.824  -16.035 -19.229 1.00 95.18 686 A 1 
ATOM 5402 C CA  . VAL A 1 686 ? -4.073  -16.671 -18.138 1.00 95.04 686 A 1 
ATOM 5403 C C   . VAL A 1 686 ? -2.656  -16.933 -18.629 1.00 94.34 686 A 1 
ATOM 5404 O O   . VAL A 1 686 ? -2.410  -17.869 -19.394 1.00 92.56 686 A 1 
ATOM 5405 C CB  . VAL A 1 686 ? -4.754  -17.958 -17.634 1.00 94.63 686 A 1 
ATOM 5406 C CG1 . VAL A 1 686 ? -4.023  -18.495 -16.395 1.00 92.43 686 A 1 
ATOM 5407 C CG2 . VAL A 1 686 ? -6.222  -17.731 -17.261 1.00 92.12 686 A 1 
ATOM 5408 N N   . LEU A 1 687 ? -1.723  -16.095 -18.194 1.00 93.83 687 A 1 
ATOM 5409 C CA  . LEU A 1 687 ? -0.318  -16.144 -18.583 1.00 92.25 687 A 1 
ATOM 5410 C C   . LEU A 1 687 ? 0.494   -16.886 -17.520 1.00 92.47 687 A 1 
ATOM 5411 O O   . LEU A 1 687 ? 0.509   -16.500 -16.354 1.00 90.41 687 A 1 
ATOM 5412 C CB  . LEU A 1 687 ? 0.203   -14.713 -18.803 1.00 89.58 687 A 1 
ATOM 5413 C CG  . LEU A 1 687 ? -0.564  -13.895 -19.854 1.00 72.97 687 A 1 
ATOM 5414 C CD1 . LEU A 1 687 ? -0.058  -12.456 -19.861 1.00 66.59 687 A 1 
ATOM 5415 C CD2 . LEU A 1 687 ? -0.400  -14.472 -21.257 1.00 65.38 687 A 1 
ATOM 5416 N N   . GLY A 1 688 ? 1.164   -17.949 -17.909 1.00 91.33 688 A 1 
ATOM 5417 C CA  . GLY A 1 688 ? 1.929   -18.813 -17.008 1.00 91.80 688 A 1 
ATOM 5418 C C   . GLY A 1 688 ? 1.303   -20.194 -16.802 1.00 93.29 688 A 1 
ATOM 5419 O O   . GLY A 1 688 ? 0.329   -20.542 -17.474 1.00 91.53 688 A 1 
ATOM 5420 N N   . PRO A 1 689 ? 1.840   -21.014 -15.861 1.00 93.16 689 A 1 
ATOM 5421 C CA  . PRO A 1 689 ? 2.879   -20.695 -14.870 1.00 93.06 689 A 1 
ATOM 5422 C C   . PRO A 1 689 ? 4.247   -20.362 -15.481 1.00 91.50 689 A 1 
ATOM 5423 O O   . PRO A 1 689 ? 4.746   -21.097 -16.328 1.00 87.38 689 A 1 
ATOM 5424 C CB  . PRO A 1 689 ? 2.975   -21.927 -13.967 1.00 92.40 689 A 1 
ATOM 5425 C CG  . PRO A 1 689 ? 1.646   -22.647 -14.164 1.00 90.68 689 A 1 
ATOM 5426 C CD  . PRO A 1 689 ? 1.315   -22.345 -15.611 1.00 92.42 689 A 1 
ATOM 5427 N N   . VAL A 1 690 ? 4.860   -19.288 -15.004 1.00 90.00 690 A 1 
ATOM 5428 C CA  . VAL A 1 690 ? 6.235   -18.899 -15.333 1.00 88.66 690 A 1 
ATOM 5429 C C   . VAL A 1 690 ? 7.026   -18.621 -14.048 1.00 89.35 690 A 1 
ATOM 5430 O O   . VAL A 1 690 ? 6.428   -18.242 -13.034 1.00 89.04 690 A 1 
ATOM 5431 C CB  . VAL A 1 690 ? 6.300   -17.689 -16.289 1.00 86.78 690 A 1 
ATOM 5432 C CG1 . VAL A 1 690 ? 5.706   -18.032 -17.657 1.00 81.70 690 A 1 
ATOM 5433 C CG2 . VAL A 1 690 ? 5.608   -16.439 -15.741 1.00 81.40 690 A 1 
ATOM 5434 N N   . PRO A 1 691 ? 8.354   -18.797 -14.026 1.00 86.56 691 A 1 
ATOM 5435 C CA  . PRO A 1 691 ? 9.179   -18.329 -12.920 1.00 84.68 691 A 1 
ATOM 5436 C C   . PRO A 1 691 ? 9.013   -16.821 -12.721 1.00 84.36 691 A 1 
ATOM 5437 O O   . PRO A 1 691 ? 8.928   -16.072 -13.690 1.00 82.91 691 A 1 
ATOM 5438 C CB  . PRO A 1 691 ? 10.620  -18.695 -13.278 1.00 83.74 691 A 1 
ATOM 5439 C CG  . PRO A 1 691 ? 10.442  -19.850 -14.266 1.00 81.19 691 A 1 
ATOM 5440 C CD  . PRO A 1 691 ? 9.170   -19.465 -15.014 1.00 83.75 691 A 1 
ATOM 5441 N N   . ALA A 1 692 ? 8.997   -16.371 -11.467 1.00 85.60 692 A 1 
ATOM 5442 C CA  . ALA A 1 692 ? 8.991   -14.945 -11.161 1.00 84.66 692 A 1 
ATOM 5443 C C   . ALA A 1 692 ? 10.293  -14.272 -11.639 1.00 83.00 692 A 1 
ATOM 5444 O O   . ALA A 1 692 ? 11.325  -14.938 -11.744 1.00 80.73 692 A 1 
ATOM 5445 C CB  . ALA A 1 692 ? 8.775   -14.774 -9.651  1.00 85.39 692 A 1 
ATOM 5446 N N   . LEU A 1 693 ? 10.283  -12.943 -11.824 1.00 78.41 693 A 1 
ATOM 5447 C CA  . LEU A 1 693 ? 11.463  -12.169 -12.267 1.00 75.59 693 A 1 
ATOM 5448 C C   . LEU A 1 693 ? 12.718  -12.440 -11.419 1.00 75.22 693 A 1 
ATOM 5449 O O   . LEU A 1 693 ? 13.823  -12.566 -11.937 1.00 72.24 693 A 1 
ATOM 5450 C CB  . LEU A 1 693 ? 11.133  -10.666 -12.219 1.00 72.81 693 A 1 
ATOM 5451 C CG  . LEU A 1 693 ? 10.149  -10.169 -13.291 1.00 68.11 693 A 1 
ATOM 5452 C CD1 . LEU A 1 693 ? 9.814   -8.703  -13.021 1.00 64.16 693 A 1 
ATOM 5453 C CD2 . LEU A 1 693 ? 10.742  -10.274 -14.698 1.00 61.84 693 A 1 
ATOM 5454 N N   . ALA A 1 694 ? 12.555  -12.600 -10.094 1.00 77.06 694 A 1 
ATOM 5455 C CA  . ALA A 1 694 ? 13.600  -13.151 -9.238  1.00 77.26 694 A 1 
ATOM 5456 C C   . ALA A 1 694 ? 13.199  -14.584 -8.836  1.00 79.73 694 A 1 
ATOM 5457 O O   . ALA A 1 694 ? 12.490  -14.751 -7.834  1.00 78.54 694 A 1 
ATOM 5458 C CB  . ALA A 1 694 ? 13.836  -12.203 -8.055  1.00 74.25 694 A 1 
ATOM 5459 N N   . PRO A 1 695 ? 13.616  -15.614 -9.582  1.00 78.99 695 A 1 
ATOM 5460 C CA  . PRO A 1 695 ? 13.066  -16.970 -9.471  1.00 80.11 695 A 1 
ATOM 5461 C C   . PRO A 1 695 ? 13.450  -17.689 -8.178  1.00 83.22 695 A 1 
ATOM 5462 O O   . PRO A 1 695 ? 12.822  -18.679 -7.823  1.00 82.23 695 A 1 
ATOM 5463 C CB  . PRO A 1 695 ? 13.581  -17.714 -10.708 1.00 77.52 695 A 1 
ATOM 5464 C CG  . PRO A 1 695 ? 14.890  -16.995 -11.026 1.00 73.35 695 A 1 
ATOM 5465 C CD  . PRO A 1 695 ? 14.574  -15.548 -10.668 1.00 75.82 695 A 1 
ATOM 5466 N N   . LYS A 1 696 ? 14.466  -17.190 -7.440  1.00 74.16 696 A 1 
ATOM 5467 C CA  . LYS A 1 696 ? 14.877  -17.752 -6.144  1.00 73.59 696 A 1 
ATOM 5468 C C   . LYS A 1 696 ? 15.126  -16.646 -5.124  1.00 73.23 696 A 1 
ATOM 5469 O O   . LYS A 1 696 ? 15.887  -15.716 -5.381  1.00 69.94 696 A 1 
ATOM 5470 C CB  . LYS A 1 696 ? 16.095  -18.663 -6.361  1.00 70.58 696 A 1 
ATOM 5471 C CG  . LYS A 1 696 ? 16.361  -19.590 -5.168  1.00 64.04 696 A 1 
ATOM 5472 C CD  . LYS A 1 696 ? 17.506  -20.561 -5.493  1.00 63.16 696 A 1 
ATOM 5473 C CE  . LYS A 1 696 ? 17.727  -21.541 -4.335  1.00 55.62 696 A 1 
ATOM 5474 N NZ  . LYS A 1 696 ? 18.775  -22.543 -4.661  1.00 49.53 696 A 1 
ATOM 5475 N N   . ARG A 1 697 ? 14.505  -16.755 -3.935  1.00 78.98 697 A 1 
ATOM 5476 C CA  . ARG A 1 697 ? 14.709  -15.821 -2.814  1.00 78.31 697 A 1 
ATOM 5477 C C   . ARG A 1 697 ? 14.599  -16.556 -1.484  1.00 80.38 697 A 1 
ATOM 5478 O O   . ARG A 1 697 ? 13.673  -17.341 -1.296  1.00 75.30 697 A 1 
ATOM 5479 C CB  . ARG A 1 697 ? 13.698  -14.664 -2.912  1.00 73.58 697 A 1 
ATOM 5480 C CG  . ARG A 1 697 ? 13.957  -13.541 -1.891  1.00 65.78 697 A 1 
ATOM 5481 C CD  . ARG A 1 697 ? 12.953  -12.392 -2.069  1.00 65.20 697 A 1 
ATOM 5482 N NE  . ARG A 1 697 ? 13.178  -11.301 -1.102  1.00 58.81 697 A 1 
ATOM 5483 C CZ  . ARG A 1 697 ? 12.421  -10.226 -0.931  1.00 53.17 697 A 1 
ATOM 5484 N NH1 . ARG A 1 697 ? 11.352  -10.008 -1.644  1.00 50.47 697 A 1 
ATOM 5485 N NH2 . ARG A 1 697 ? 12.727  -9.335  -0.030  1.00 48.14 697 A 1 
ATOM 5486 N N   . GLY A 1 698 ? 15.536  -16.308 -0.560  1.00 71.90 698 A 1 
ATOM 5487 C CA  . GLY A 1 698 ? 15.501  -16.936 0.766   1.00 73.04 698 A 1 
ATOM 5488 C C   . GLY A 1 698 ? 15.469  -18.472 0.721   1.00 77.30 698 A 1 
ATOM 5489 O O   . GLY A 1 698 ? 14.782  -19.093 1.522   1.00 72.35 698 A 1 
ATOM 5490 N N   . GLY A 1 699 ? 16.129  -19.075 -0.263  1.00 73.86 699 A 1 
ATOM 5491 C CA  . GLY A 1 699 ? 16.154  -20.532 -0.452  1.00 76.38 699 A 1 
ATOM 5492 C C   . GLY A 1 699 ? 14.909  -21.134 -1.120  1.00 81.43 699 A 1 
ATOM 5493 O O   . GLY A 1 699 ? 14.903  -22.333 -1.376  1.00 77.60 699 A 1 
ATOM 5494 N N   . ARG A 1 700 ? 13.889  -20.326 -1.446  1.00 83.51 700 A 1 
ATOM 5495 C CA  . ARG A 1 700 ? 12.652  -20.773 -2.103  1.00 85.57 700 A 1 
ATOM 5496 C C   . ARG A 1 700 ? 12.624  -20.392 -3.577  1.00 86.78 700 A 1 
ATOM 5497 O O   . ARG A 1 700 ? 13.048  -19.295 -3.946  1.00 84.47 700 A 1 
ATOM 5498 C CB  . ARG A 1 700 ? 11.422  -20.222 -1.379  1.00 84.49 700 A 1 
ATOM 5499 C CG  . ARG A 1 700 ? 11.355  -20.709 0.073   1.00 81.72 700 A 1 
ATOM 5500 C CD  . ARG A 1 700 ? 10.064  -20.227 0.734   1.00 79.64 700 A 1 
ATOM 5501 N NE  . ARG A 1 700 ? 10.004  -20.674 2.136   1.00 71.87 700 A 1 
ATOM 5502 C CZ  . ARG A 1 700 ? 8.935   -20.661 2.908   1.00 66.61 700 A 1 
ATOM 5503 N NH1 . ARG A 1 700 ? 7.790   -20.198 2.492   1.00 60.82 700 A 1 
ATOM 5504 N NH2 . ARG A 1 700 ? 9.003   -21.122 4.123   1.00 57.63 700 A 1 
ATOM 5505 N N   . TRP A 1 701 ? 12.082  -21.289 -4.393  1.00 90.08 701 A 1 
ATOM 5506 C CA  . TRP A 1 701 ? 11.761  -21.053 -5.794  1.00 90.35 701 A 1 
ATOM 5507 C C   . TRP A 1 701 ? 10.401  -20.377 -5.908  1.00 91.32 701 A 1 
ATOM 5508 O O   . TRP A 1 701 ? 9.482   -20.707 -5.160  1.00 89.86 701 A 1 
ATOM 5509 C CB  . TRP A 1 701 ? 11.785  -22.375 -6.545  1.00 88.99 701 A 1 
ATOM 5510 C CG  . TRP A 1 701 ? 13.131  -23.018 -6.583  1.00 87.45 701 A 1 
ATOM 5511 C CD1 . TRP A 1 701 ? 13.578  -23.980 -5.748  1.00 81.03 701 A 1 
ATOM 5512 C CD2 . TRP A 1 701 ? 14.221  -22.748 -7.512  1.00 83.87 701 A 1 
ATOM 5513 N NE1 . TRP A 1 701 ? 14.864  -24.338 -6.101  1.00 81.06 701 A 1 
ATOM 5514 C CE2 . TRP A 1 701 ? 15.304  -23.617 -7.192  1.00 83.01 701 A 1 
ATOM 5515 C CE3 . TRP A 1 701 ? 14.391  -21.873 -8.607  1.00 80.45 701 A 1 
ATOM 5516 C CZ2 . TRP A 1 701 ? 16.490  -23.634 -7.938  1.00 80.11 701 A 1 
ATOM 5517 C CZ3 . TRP A 1 701 ? 15.579  -21.878 -9.356  1.00 78.09 701 A 1 
ATOM 5518 C CH2 . TRP A 1 701 ? 16.624  -22.758 -9.030  1.00 77.18 701 A 1 
ATOM 5519 N N   . ARG A 1 702 ? 10.286  -19.418 -6.832  1.00 91.95 702 A 1 
ATOM 5520 C CA  . ARG A 1 702 ? 9.097   -18.581 -7.003  1.00 91.36 702 A 1 
ATOM 5521 C C   . ARG A 1 702 ? 8.562   -18.675 -8.419  1.00 91.50 702 A 1 
ATOM 5522 O O   . ARG A 1 702 ? 9.286   -18.388 -9.373  1.00 89.87 702 A 1 
ATOM 5523 C CB  . ARG A 1 702 ? 9.408   -17.129 -6.633  1.00 89.53 702 A 1 
ATOM 5524 C CG  . ARG A 1 702 ? 9.876   -17.005 -5.179  1.00 83.54 702 A 1 
ATOM 5525 C CD  . ARG A 1 702 ? 9.902   -15.550 -4.725  1.00 80.90 702 A 1 
ATOM 5526 N NE  . ARG A 1 702 ? 10.953  -14.775 -5.390  1.00 71.77 702 A 1 
ATOM 5527 C CZ  . ARG A 1 702 ? 11.047  -13.462 -5.382  1.00 66.22 702 A 1 
ATOM 5528 N NH1 . ARG A 1 702 ? 10.186  -12.706 -4.778  1.00 60.08 702 A 1 
ATOM 5529 N NH2 . ARG A 1 702 ? 12.027  -12.878 -5.985  1.00 55.31 702 A 1 
ATOM 5530 N N   . TRP A 1 703 ? 7.290   -19.013 -8.517  1.00 92.88 703 A 1 
ATOM 5531 C CA  . TRP A 1 703 ? 6.532   -19.110 -9.754  1.00 93.45 703 A 1 
ATOM 5532 C C   . TRP A 1 703 ? 5.313   -18.204 -9.686  1.00 93.94 703 A 1 
ATOM 5533 O O   . TRP A 1 703 ? 4.857   -17.854 -8.591  1.00 93.08 703 A 1 
ATOM 5534 C CB  . TRP A 1 703 ? 6.149   -20.569 -9.982  1.00 93.28 703 A 1 
ATOM 5535 C CG  . TRP A 1 703 ? 7.282   -21.454 -10.382 1.00 92.51 703 A 1 
ATOM 5536 C CD1 . TRP A 1 703 ? 8.250   -21.937 -9.567  1.00 89.68 703 A 1 
ATOM 5537 C CD2 . TRP A 1 703 ? 7.591   -21.957 -11.713 1.00 91.01 703 A 1 
ATOM 5538 N NE1 . TRP A 1 703 ? 9.133   -22.706 -10.296 1.00 89.35 703 A 1 
ATOM 5539 C CE2 . TRP A 1 703 ? 8.768   -22.761 -11.628 1.00 90.41 703 A 1 
ATOM 5540 C CE3 . TRP A 1 703 ? 6.990   -21.824 -12.982 1.00 89.54 703 A 1 
ATOM 5541 C CZ2 . TRP A 1 703 ? 9.316   -23.406 -12.743 1.00 89.06 703 A 1 
ATOM 5542 C CZ3 . TRP A 1 703 ? 7.530   -22.471 -14.109 1.00 87.98 703 A 1 
ATOM 5543 C CH2 . TRP A 1 703 ? 8.690   -23.263 -13.992 1.00 87.24 703 A 1 
ATOM 5544 N N   . GLN A 1 704 ? 4.788   -17.807 -10.844 1.00 94.12 704 A 1 
ATOM 5545 C CA  . GLN A 1 704 ? 3.631   -16.927 -10.914 1.00 93.58 704 A 1 
ATOM 5546 C C   . GLN A 1 704 ? 2.739   -17.224 -12.115 1.00 94.16 704 A 1 
ATOM 5547 O O   . GLN A 1 704 ? 3.201   -17.727 -13.139 1.00 93.34 704 A 1 
ATOM 5548 C CB  . GLN A 1 704 ? 4.091   -15.463 -10.869 1.00 90.94 704 A 1 
ATOM 5549 C CG  . GLN A 1 704 ? 4.914   -14.990 -12.082 1.00 86.44 704 A 1 
ATOM 5550 C CD  . GLN A 1 704 ? 5.518   -13.603 -11.860 1.00 86.67 704 A 1 
ATOM 5551 O OE1 . GLN A 1 704 ? 5.756   -13.174 -10.736 1.00 80.57 704 A 1 
ATOM 5552 N NE2 . GLN A 1 704 ? 5.812   -12.861 -12.894 1.00 79.23 704 A 1 
ATOM 5553 N N   . ILE A 1 705 ? 1.457   -16.878 -11.981 1.00 95.58 705 A 1 
ATOM 5554 C CA  . ILE A 1 705 ? 0.512   -16.721 -13.084 1.00 95.88 705 A 1 
ATOM 5555 C C   . ILE A 1 705 ? -0.079  -15.318 -13.040 1.00 96.23 705 A 1 
ATOM 5556 O O   . ILE A 1 705 ? -0.337  -14.778 -11.962 1.00 95.59 705 A 1 
ATOM 5557 C CB  . ILE A 1 705 ? -0.593  -17.801 -13.104 1.00 94.41 705 A 1 
ATOM 5558 C CG1 . ILE A 1 705 ? -1.457  -17.796 -11.824 1.00 77.57 705 A 1 
ATOM 5559 C CG2 . ILE A 1 705 ? 0.029   -19.179 -13.369 1.00 80.04 705 A 1 
ATOM 5560 C CD1 . ILE A 1 705 ? -2.618  -18.792 -11.860 1.00 76.90 705 A 1 
ATOM 5561 N N   . LEU A 1 706 ? -0.307  -14.737 -14.212 1.00 95.70 706 A 1 
ATOM 5562 C CA  . LEU A 1 706 ? -0.971  -13.454 -14.377 1.00 95.51 706 A 1 
ATOM 5563 C C   . LEU A 1 706 ? -2.322  -13.681 -15.048 1.00 96.03 706 A 1 
ATOM 5564 O O   . LEU A 1 706 ? -2.394  -14.268 -16.126 1.00 95.60 706 A 1 
ATOM 5565 C CB  . LEU A 1 706 ? -0.059  -12.510 -15.179 1.00 94.47 706 A 1 
ATOM 5566 C CG  . LEU A 1 706 ? -0.662  -11.119 -15.442 1.00 92.72 706 A 1 
ATOM 5567 C CD1 . LEU A 1 706 ? -0.765  -10.298 -14.158 1.00 88.13 706 A 1 
ATOM 5568 C CD2 . LEU A 1 706 ? 0.219   -10.354 -16.425 1.00 86.74 706 A 1 
ATOM 5569 N N   . LEU A 1 707 ? -3.378  -13.199 -14.412 1.00 96.61 707 A 1 
ATOM 5570 C CA  . LEU A 1 707 ? -4.724  -13.153 -14.955 1.00 96.86 707 A 1 
ATOM 5571 C C   . LEU A 1 707 ? -4.981  -11.750 -15.483 1.00 96.82 707 A 1 
ATOM 5572 O O   . LEU A 1 707 ? -4.706  -10.773 -14.785 1.00 96.16 707 A 1 
ATOM 5573 C CB  . LEU A 1 707 ? -5.760  -13.537 -13.888 1.00 96.83 707 A 1 
ATOM 5574 C CG  . LEU A 1 707 ? -5.408  -14.763 -13.035 1.00 95.25 707 A 1 
ATOM 5575 C CD1 . LEU A 1 707 ? -6.536  -15.022 -12.036 1.00 91.21 707 A 1 
ATOM 5576 C CD2 . LEU A 1 707 ? -5.197  -16.012 -13.886 1.00 90.80 707 A 1 
ATOM 5577 N N   . GLN A 1 708 ? -5.548  -11.662 -16.680 1.00 96.70 708 A 1 
ATOM 5578 C CA  . GLN A 1 708 ? -5.906  -10.408 -17.320 1.00 96.49 708 A 1 
ATOM 5579 C C   . GLN A 1 708 ? -7.326  -10.488 -17.874 1.00 96.91 708 A 1 
ATOM 5580 O O   . GLN A 1 708 ? -7.683  -11.463 -18.529 1.00 96.38 708 A 1 
ATOM 5581 C CB  . GLN A 1 708 ? -4.872  -10.097 -18.410 1.00 94.55 708 A 1 
ATOM 5582 C CG  . GLN A 1 708 ? -5.229  -8.861  -19.242 1.00 88.95 708 A 1 
ATOM 5583 C CD  . GLN A 1 708 ? -4.156  -8.523  -20.266 1.00 87.25 708 A 1 
ATOM 5584 O OE1 . GLN A 1 708 ? -2.982  -8.454  -19.954 1.00 78.49 708 A 1 
ATOM 5585 N NE2 . GLN A 1 708 ? -4.509  -8.284  -21.502 1.00 75.99 708 A 1 
ATOM 5586 N N   . HIS A 1 709 ? -8.117  -9.439  -17.655 1.00 96.85 709 A 1 
ATOM 5587 C CA  . HIS A 1 709 ? -9.454  -9.328  -18.237 1.00 97.17 709 A 1 
ATOM 5588 C C   . HIS A 1 709 ? -9.858  -7.851  -18.431 1.00 97.02 709 A 1 
ATOM 5589 O O   . HIS A 1 709 ? -9.594  -7.034  -17.543 1.00 96.30 709 A 1 
ATOM 5590 C CB  . HIS A 1 709 ? -10.452 -10.066 -17.331 1.00 97.08 709 A 1 
ATOM 5591 C CG  . HIS A 1 709 ? -11.775 -10.313 -18.002 1.00 97.00 709 A 1 
ATOM 5592 N ND1 . HIS A 1 709 ? -12.857 -9.472  -17.999 1.00 89.39 709 A 1 
ATOM 5593 C CD2 . HIS A 1 709 ? -12.096 -11.383 -18.784 1.00 89.61 709 A 1 
ATOM 5594 C CE1 . HIS A 1 709 ? -13.808 -10.013 -18.779 1.00 91.05 709 A 1 
ATOM 5595 N NE2 . HIS A 1 709 ? -13.384 -11.178 -19.269 1.00 92.49 709 A 1 
ATOM 5596 N N   . PRO A 1 710 ? -10.549 -7.470  -19.532 1.00 97.14 710 A 1 
ATOM 5597 C CA  . PRO A 1 710 ? -11.001 -6.090  -19.735 1.00 96.77 710 A 1 
ATOM 5598 C C   . PRO A 1 710 ? -12.089 -5.662  -18.740 1.00 96.75 710 A 1 
ATOM 5599 O O   . PRO A 1 710 ? -12.177 -4.494  -18.367 1.00 95.46 710 A 1 
ATOM 5600 C CB  . PRO A 1 710 ? -11.510 -6.049  -21.183 1.00 96.08 710 A 1 
ATOM 5601 C CG  . PRO A 1 710 ? -11.895 -7.496  -21.478 1.00 94.62 710 A 1 
ATOM 5602 C CD  . PRO A 1 710 ? -10.859 -8.292  -20.686 1.00 96.51 710 A 1 
ATOM 5603 N N   . SER A 1 711 ? -12.908 -6.606  -18.255 1.00 96.71 711 A 1 
ATOM 5604 C CA  . SER A 1 711 ? -13.883 -6.345  -17.193 1.00 96.76 711 A 1 
ATOM 5605 C C   . SER A 1 711 ? -13.303 -6.690  -15.824 1.00 96.92 711 A 1 
ATOM 5606 O O   . SER A 1 711 ? -13.137 -7.862  -15.479 1.00 96.27 711 A 1 
ATOM 5607 C CB  . SER A 1 711 ? -15.177 -7.116  -17.453 1.00 96.15 711 A 1 
ATOM 5608 O OG  . SER A 1 711 ? -16.097 -6.901  -16.395 1.00 91.97 711 A 1 
ATOM 5609 N N   . ARG A 1 712 ? -13.086 -5.666  -14.997 1.00 96.47 712 A 1 
ATOM 5610 C CA  . ARG A 1 712 ? -12.664 -5.820  -13.595 1.00 96.29 712 A 1 
ATOM 5611 C C   . ARG A 1 712 ? -13.646 -6.681  -12.791 1.00 96.65 712 A 1 
ATOM 5612 O O   . ARG A 1 712 ? -13.219 -7.583  -12.087 1.00 95.92 712 A 1 
ATOM 5613 C CB  . ARG A 1 712 ? -12.478 -4.427  -12.973 1.00 95.13 712 A 1 
ATOM 5614 C CG  . ARG A 1 712 ? -12.042 -4.501  -11.504 1.00 91.11 712 A 1 
ATOM 5615 C CD  . ARG A 1 712 ? -11.830 -3.111  -10.903 1.00 88.65 712 A 1 
ATOM 5616 N NE  . ARG A 1 712 ? -10.579 -2.488  -11.371 1.00 80.75 712 A 1 
ATOM 5617 C CZ  . ARG A 1 712 ? -10.228 -1.228  -11.227 1.00 75.73 712 A 1 
ATOM 5618 N NH1 . ARG A 1 712 ? -11.028 -0.334  -10.715 1.00 65.79 712 A 1 
ATOM 5619 N NH2 . ARG A 1 712 ? -9.038  -0.841  -11.589 1.00 67.25 712 A 1 
ATOM 5620 N N   . VAL A 1 713 ? -14.951 -6.428  -12.930 1.00 96.49 713 A 1 
ATOM 5621 C CA  . VAL A 1 713 ? -15.999 -7.170  -12.203 1.00 96.48 713 A 1 
ATOM 5622 C C   . VAL A 1 713 ? -15.973 -8.654  -12.566 1.00 96.88 713 A 1 
ATOM 5623 O O   . VAL A 1 713 ? -16.001 -9.507  -11.683 1.00 96.28 713 A 1 
ATOM 5624 C CB  . VAL A 1 713 ? -17.388 -6.565  -12.493 1.00 95.66 713 A 1 
ATOM 5625 C CG1 . VAL A 1 713 ? -18.516 -7.343  -11.804 1.00 91.20 713 A 1 
ATOM 5626 C CG2 . VAL A 1 713 ? -17.461 -5.107  -12.020 1.00 91.35 713 A 1 
ATOM 5627 N N   . ARG A 1 714 ? -15.856 -8.975  -13.855 1.00 96.73 714 A 1 
ATOM 5628 C CA  . ARG A 1 714 ? -15.782 -10.367 -14.322 1.00 96.76 714 A 1 
ATOM 5629 C C   . ARG A 1 714 ? -14.549 -11.075 -13.759 1.00 97.19 714 A 1 
ATOM 5630 O O   . ARG A 1 714 ? -14.677 -12.177 -13.241 1.00 96.32 714 A 1 
ATOM 5631 C CB  . ARG A 1 714 ? -15.788 -10.377 -15.850 1.00 95.83 714 A 1 
ATOM 5632 C CG  . ARG A 1 714 ? -15.928 -11.771 -16.477 1.00 85.82 714 A 1 
ATOM 5633 C CD  . ARG A 1 714 ? -17.332 -12.354 -16.285 1.00 83.71 714 A 1 
ATOM 5634 N NE  . ARG A 1 714 ? -17.537 -13.477 -17.212 1.00 76.97 714 A 1 
ATOM 5635 C CZ  . ARG A 1 714 ? -18.667 -14.093 -17.476 1.00 71.80 714 A 1 
ATOM 5636 N NH1 . ARG A 1 714 ? -19.787 -13.802 -16.878 1.00 62.69 714 A 1 
ATOM 5637 N NH2 . ARG A 1 714 ? -18.683 -15.035 -18.373 1.00 64.12 714 A 1 
ATOM 5638 N N   . LEU A 1 715 ? -13.382 -10.429 -13.803 1.00 96.62 715 A 1 
ATOM 5639 C CA  . LEU A 1 715 ? -12.143 -10.964 -13.242 1.00 96.85 715 A 1 
ATOM 5640 C C   . LEU A 1 715 ? -12.285 -11.251 -11.743 1.00 96.96 715 A 1 
ATOM 5641 O O   . LEU A 1 715 ? -11.910 -12.328 -11.294 1.00 96.28 715 A 1 
ATOM 5642 C CB  . LEU A 1 715 ? -10.994 -9.979  -13.527 1.00 96.66 715 A 1 
ATOM 5643 C CG  . LEU A 1 715 ? -9.611  -10.467 -13.062 1.00 95.89 715 A 1 
ATOM 5644 C CD1 . LEU A 1 715 ? -9.214  -11.795 -13.708 1.00 93.40 715 A 1 
ATOM 5645 C CD2 . LEU A 1 715 ? -8.559  -9.422  -13.435 1.00 93.20 715 A 1 
ATOM 5646 N N   . GLN A 1 716 ? -12.881 -10.330 -10.990 1.00 97.04 716 A 1 
ATOM 5647 C CA  . GLN A 1 716 ? -13.135 -10.490 -9.556  1.00 96.76 716 A 1 
ATOM 5648 C C   . GLN A 1 716 ? -14.032 -11.700 -9.260  1.00 96.86 716 A 1 
ATOM 5649 O O   . GLN A 1 716 ? -13.689 -12.520 -8.408  1.00 96.12 716 A 1 
ATOM 5650 C CB  . GLN A 1 716 ? -13.749 -9.192  -9.005  1.00 95.91 716 A 1 
ATOM 5651 C CG  . GLN A 1 716 ? -12.702 -8.068  -8.865  1.00 89.97 716 A 1 
ATOM 5652 C CD  . GLN A 1 716 ? -11.700 -8.357  -7.758  1.00 89.01 716 A 1 
ATOM 5653 O OE1 . GLN A 1 716 ? -11.994 -9.057  -6.812  1.00 79.40 716 A 1 
ATOM 5654 N NE2 . GLN A 1 716 ? -10.493 -7.852  -7.824  1.00 76.16 716 A 1 
ATOM 5655 N N   . HIS A 1 717 ? -15.123 -11.888 -10.008 1.00 96.73 717 A 1 
ATOM 5656 C CA  . HIS A 1 717 ? -16.000 -13.052 -9.840  1.00 96.62 717 A 1 
ATOM 5657 C C   . HIS A 1 717 ? -15.296 -14.375 -10.175 1.00 96.84 717 A 1 
ATOM 5658 O O   . HIS A 1 717 ? -15.449 -15.350 -9.442  1.00 95.98 717 A 1 
ATOM 5659 C CB  . HIS A 1 717 ? -17.251 -12.886 -10.715 1.00 96.19 717 A 1 
ATOM 5660 C CG  . HIS A 1 717 ? -18.194 -11.781 -10.306 1.00 93.38 717 A 1 
ATOM 5661 N ND1 . HIS A 1 717 ? -19.258 -11.327 -11.064 1.00 78.55 717 A 1 
ATOM 5662 C CD2 . HIS A 1 717 ? -18.217 -11.077 -9.133  1.00 79.80 717 A 1 
ATOM 5663 C CE1 . HIS A 1 717 ? -19.896 -10.381 -10.365 1.00 81.63 717 A 1 
ATOM 5664 N NE2 . HIS A 1 717 ? -19.297 -10.189 -9.181  1.00 84.80 717 A 1 
ATOM 5665 N N   . ILE A 1 718 ? -14.500 -14.413 -11.249 1.00 96.65 718 A 1 
ATOM 5666 C CA  . ILE A 1 718 ? -13.719 -15.605 -11.622 1.00 96.53 718 A 1 
ATOM 5667 C C   . ILE A 1 718 ? -12.732 -15.964 -10.505 1.00 96.61 718 A 1 
ATOM 5668 O O   . ILE A 1 718 ? -12.652 -17.124 -10.093 1.00 95.75 718 A 1 
ATOM 5669 C CB  . ILE A 1 718 ? -12.992 -15.381 -12.968 1.00 96.42 718 A 1 
ATOM 5670 C CG1 . ILE A 1 718 ? -14.008 -15.304 -14.132 1.00 94.97 718 A 1 
ATOM 5671 C CG2 . ILE A 1 718 ? -11.978 -16.508 -13.251 1.00 94.71 718 A 1 
ATOM 5672 C CD1 . ILE A 1 718 ? -13.424 -14.715 -15.422 1.00 91.47 718 A 1 
ATOM 5673 N N   . VAL A 1 719 ? -12.001 -14.977 -9.991  1.00 97.06 719 A 1 
ATOM 5674 C CA  . VAL A 1 719 ? -11.031 -15.181 -8.911  1.00 96.87 719 A 1 
ATOM 5675 C C   . VAL A 1 719 ? -11.736 -15.628 -7.633  1.00 96.59 719 A 1 
ATOM 5676 O O   . VAL A 1 719 ? -11.328 -16.632 -7.057  1.00 95.85 719 A 1 
ATOM 5677 C CB  . VAL A 1 719 ? -10.176 -13.919 -8.692  1.00 96.52 719 A 1 
ATOM 5678 C CG1 . VAL A 1 719 ? -9.269  -14.040 -7.465  1.00 94.64 719 A 1 
ATOM 5679 C CG2 . VAL A 1 719 ? -9.258  -13.681 -9.900  1.00 94.55 719 A 1 
ATOM 5680 N N   . SER A 1 720 ? -12.816 -14.963 -7.227  1.00 96.55 720 A 1 
ATOM 5681 C CA  . SER A 1 720 ? -13.596 -15.315 -6.034  1.00 96.04 720 A 1 
ATOM 5682 C C   . SER A 1 720 ? -14.099 -16.764 -6.083  1.00 95.67 720 A 1 
ATOM 5683 O O   . SER A 1 720 ? -13.836 -17.547 -5.167  1.00 94.21 720 A 1 
ATOM 5684 C CB  . SER A 1 720 ? -14.770 -14.336 -5.894  1.00 95.08 720 A 1 
ATOM 5685 O OG  . SER A 1 720 ? -15.491 -14.605 -4.715  1.00 79.82 720 A 1 
ATOM 5686 N N   . GLY A 1 721 ? -14.733 -17.163 -7.196  1.00 95.42 721 A 1 
ATOM 5687 C CA  . GLY A 1 721 ? -15.204 -18.539 -7.388  1.00 94.98 721 A 1 
ATOM 5688 C C   . GLY A 1 721 ? -14.072 -19.571 -7.385  1.00 95.32 721 A 1 
ATOM 5689 O O   . GLY A 1 721 ? -14.218 -20.658 -6.829  1.00 93.81 721 A 1 
ATOM 5690 N N   . THR A 1 722 ? -12.919 -19.217 -7.941  1.00 95.56 722 A 1 
ATOM 5691 C CA  . THR A 1 722 ? -11.734 -20.092 -7.944  1.00 95.44 722 A 1 
ATOM 5692 C C   . THR A 1 722 ? -11.147 -20.254 -6.543  1.00 95.44 722 A 1 
ATOM 5693 O O   . THR A 1 722 ? -10.788 -21.364 -6.142  1.00 94.08 722 A 1 
ATOM 5694 C CB  . THR A 1 722 ? -10.664 -19.545 -8.892  1.00 94.85 722 A 1 
ATOM 5695 O OG1 . THR A 1 722 ? -11.196 -19.417 -10.187 1.00 86.71 722 A 1 
ATOM 5696 C CG2 . THR A 1 722 ? -9.454  -20.470 -9.001  1.00 86.59 722 A 1 
ATOM 5697 N N   . LEU A 1 723 ? -11.065 -19.172 -5.770  1.00 94.88 723 A 1 
ATOM 5698 C CA  . LEU A 1 723 ? -10.523 -19.191 -4.410  1.00 94.22 723 A 1 
ATOM 5699 C C   . LEU A 1 723 ? -11.377 -20.018 -3.448  1.00 93.68 723 A 1 
ATOM 5700 O O   . LEU A 1 723 ? -10.818 -20.659 -2.559  1.00 92.07 723 A 1 
ATOM 5701 C CB  . LEU A 1 723 ? -10.370 -17.755 -3.894  1.00 93.93 723 A 1 
ATOM 5702 C CG  . LEU A 1 723 ? -9.235  -16.954 -4.548  1.00 92.90 723 A 1 
ATOM 5703 C CD1 . LEU A 1 723 ? -9.266  -15.532 -3.995  1.00 90.42 723 A 1 
ATOM 5704 C CD2 . LEU A 1 723 ? -7.851  -17.536 -4.266  1.00 90.40 723 A 1 
ATOM 5705 N N   . ALA A 1 724 ? -12.697 -20.084 -3.658  1.00 94.06 724 A 1 
ATOM 5706 C CA  . ALA A 1 724 ? -13.572 -20.967 -2.886  1.00 92.99 724 A 1 
ATOM 5707 C C   . ALA A 1 724 ? -13.184 -22.453 -3.029  1.00 92.86 724 A 1 
ATOM 5708 O O   . ALA A 1 724 ? -13.371 -23.242 -2.103  1.00 89.75 724 A 1 
ATOM 5709 C CB  . ALA A 1 724 ? -15.018 -20.719 -3.334  1.00 91.98 724 A 1 
ATOM 5710 N N   . LEU A 1 725 ? -12.591 -22.827 -4.160  1.00 92.47 725 A 1 
ATOM 5711 C CA  . LEU A 1 725 ? -12.188 -24.200 -4.474  1.00 92.65 725 A 1 
ATOM 5712 C C   . LEU A 1 725 ? -10.682 -24.453 -4.303  1.00 92.97 725 A 1 
ATOM 5713 O O   . LEU A 1 725 ? -10.232 -25.586 -4.433  1.00 91.29 725 A 1 
ATOM 5714 C CB  . LEU A 1 725 ? -12.657 -24.529 -5.901  1.00 92.44 725 A 1 
ATOM 5715 C CG  . LEU A 1 725 ? -14.178 -24.420 -6.129  1.00 90.09 725 A 1 
ATOM 5716 C CD1 . LEU A 1 725 ? -14.489 -24.689 -7.602  1.00 85.54 725 A 1 
ATOM 5717 C CD2 . LEU A 1 725 ? -14.964 -25.413 -5.273  1.00 85.66 725 A 1 
ATOM 5718 N N   . ILE A 1 726 ? -9.881  -23.438 -3.989  1.00 92.74 726 A 1 
ATOM 5719 C CA  . ILE A 1 726 ? -8.412  -23.539 -4.019  1.00 92.64 726 A 1 
ATOM 5720 C C   . ILE A 1 726 ? -7.863  -24.599 -3.058  1.00 92.29 726 A 1 
ATOM 5721 O O   . ILE A 1 726 ? -6.878  -25.271 -3.356  1.00 89.60 726 A 1 
ATOM 5722 C CB  . ILE A 1 726 ? -7.780  -22.157 -3.773  1.00 91.62 726 A 1 
ATOM 5723 C CG1 . ILE A 1 726 ? -6.344  -22.126 -4.336  1.00 83.25 726 A 1 
ATOM 5724 C CG2 . ILE A 1 726 ? -7.811  -21.757 -2.286  1.00 82.74 726 A 1 
ATOM 5725 C CD1 . ILE A 1 726 ? -5.759  -20.711 -4.400  1.00 78.02 726 A 1 
ATOM 5726 N N   . ASN A 1 727 ? -8.535  -24.794 -1.918  1.00 92.50 727 A 1 
ATOM 5727 C CA  . ASN A 1 727 ? -8.139  -25.774 -0.904  1.00 91.06 727 A 1 
ATOM 5728 C C   . ASN A 1 727 ? -8.416  -27.230 -1.316  1.00 91.73 727 A 1 
ATOM 5729 O O   . ASN A 1 727 ? -7.953  -28.144 -0.629  1.00 89.19 727 A 1 
ATOM 5730 C CB  . ASN A 1 727 ? -8.844  -25.426 0.417   1.00 88.98 727 A 1 
ATOM 5731 C CG  . ASN A 1 727 ? -8.324  -24.146 1.040   1.00 85.39 727 A 1 
ATOM 5732 O OD1 . ASN A 1 727 ? -7.140  -23.852 1.038   1.00 78.07 727 A 1 
ATOM 5733 N ND2 . ASN A 1 727 ? -9.190  -23.352 1.623   1.00 76.73 727 A 1 
ATOM 5734 N N   . THR A 1 728 ? -9.156  -27.455 -2.404  1.00 91.61 728 A 1 
ATOM 5735 C CA  . THR A 1 728 ? -9.362  -28.791 -2.986  1.00 91.70 728 A 1 
ATOM 5736 C C   . THR A 1 728 ? -8.162  -29.243 -3.818  1.00 92.53 728 A 1 
ATOM 5737 O O   . THR A 1 728 ? -8.011  -30.437 -4.062  1.00 90.54 728 A 1 
ATOM 5738 C CB  . THR A 1 728 ? -10.642 -28.869 -3.826  1.00 91.56 728 A 1 
ATOM 5739 O OG1 . THR A 1 728 ? -10.514 -28.135 -5.023  1.00 86.23 728 A 1 
ATOM 5740 C CG2 . THR A 1 728 ? -11.883 -28.362 -3.088  1.00 83.53 728 A 1 
ATOM 5741 N N   . LEU A 1 729 ? -7.282  -28.316 -4.211  1.00 91.39 729 A 1 
ATOM 5742 C CA  . LEU A 1 729 ? -6.071  -28.627 -4.963  1.00 91.27 729 A 1 
ATOM 5743 C C   . LEU A 1 729 ? -5.056  -29.349 -4.058  1.00 90.97 729 A 1 
ATOM 5744 O O   . LEU A 1 729 ? -4.682  -28.812 -3.009  1.00 88.52 729 A 1 
ATOM 5745 C CB  . LEU A 1 729 ? -5.469  -27.347 -5.569  1.00 91.68 729 A 1 
ATOM 5746 C CG  . LEU A 1 729 ? -6.401  -26.557 -6.505  1.00 91.75 729 A 1 
ATOM 5747 C CD1 . LEU A 1 729 ? -5.648  -25.341 -7.054  1.00 87.00 729 A 1 
ATOM 5748 C CD2 . LEU A 1 729 ? -6.896  -27.388 -7.685  1.00 88.41 729 A 1 
ATOM 5749 N N   . PRO A 1 730 ? -4.552  -30.546 -4.449  1.00 91.25 730 A 1 
ATOM 5750 C CA  . PRO A 1 730 ? -3.648  -31.344 -3.609  1.00 89.43 730 A 1 
ATOM 5751 C C   . PRO A 1 730 ? -2.378  -30.606 -3.160  1.00 88.88 730 A 1 
ATOM 5752 O O   . PRO A 1 730 ? -1.881  -30.810 -2.048  1.00 83.72 730 A 1 
ATOM 5753 C CB  . PRO A 1 730 ? -3.295  -32.565 -4.465  1.00 87.91 730 A 1 
ATOM 5754 C CG  . PRO A 1 730 ? -4.496  -32.731 -5.387  1.00 86.91 730 A 1 
ATOM 5755 C CD  . PRO A 1 730 ? -4.939  -31.294 -5.636  1.00 89.91 730 A 1 
ATOM 5756 N N   . GLU A 1 731 ? -1.852  -29.733 -4.016  1.00 86.41 731 A 1 
ATOM 5757 C CA  . GLU A 1 731 ? -0.615  -28.985 -3.784  1.00 86.05 731 A 1 
ATOM 5758 C C   . GLU A 1 731 ? -0.805  -27.708 -2.950  1.00 86.86 731 A 1 
ATOM 5759 O O   . GLU A 1 731 ? 0.179   -27.197 -2.412  1.00 83.41 731 A 1 
ATOM 5760 C CB  . GLU A 1 731 ? 0.062   -28.669 -5.124  1.00 84.42 731 A 1 
ATOM 5761 C CG  . GLU A 1 731 ? 0.744   -29.896 -5.775  1.00 80.70 731 A 1 
ATOM 5762 C CD  . GLU A 1 731 ? -0.215  -31.042 -6.141  1.00 78.58 731 A 1 
ATOM 5763 O OE1 . GLU A 1 731 ? 0.236   -32.208 -6.071  1.00 69.64 731 A 1 
ATOM 5764 O OE2 . GLU A 1 731 ? -1.406  -30.786 -6.404  1.00 71.35 731 A 1 
ATOM 5765 N N   . ALA A 1 732 ? -2.048  -27.228 -2.763  1.00 88.63 732 A 1 
ATOM 5766 C CA  . ALA A 1 732 ? -2.318  -25.950 -2.091  1.00 87.42 732 A 1 
ATOM 5767 C C   . ALA A 1 732 ? -1.742  -25.869 -0.666  1.00 87.75 732 A 1 
ATOM 5768 O O   . ALA A 1 732 ? -1.331  -24.799 -0.213  1.00 84.63 732 A 1 
ATOM 5769 C CB  . ALA A 1 732 ? -3.834  -25.729 -2.067  1.00 86.41 732 A 1 
ATOM 5770 N N   . ARG A 1 733 ? -1.679  -27.005 0.043   1.00 90.99 733 A 1 
ATOM 5771 C CA  . ARG A 1 733 ? -1.111  -27.096 1.404   1.00 90.04 733 A 1 
ATOM 5772 C C   . ARG A 1 733 ? 0.413   -27.243 1.436   1.00 91.04 733 A 1 
ATOM 5773 O O   . ARG A 1 733 ? 1.009   -27.132 2.503   1.00 87.03 733 A 1 
ATOM 5774 C CB  . ARG A 1 733 ? -1.771  -28.253 2.167   1.00 87.85 733 A 1 
ATOM 5775 C CG  . ARG A 1 733 ? -3.283  -28.054 2.344   1.00 80.98 733 A 1 
ATOM 5776 C CD  . ARG A 1 733 ? -3.863  -29.197 3.185   1.00 74.98 733 A 1 
ATOM 5777 N NE  . ARG A 1 733 ? -5.324  -29.078 3.324   1.00 66.53 733 A 1 
ATOM 5778 C CZ  . ARG A 1 733 ? -6.125  -29.914 3.967   1.00 57.21 733 A 1 
ATOM 5779 N NH1 . ARG A 1 733 ? -5.670  -30.961 4.597   1.00 52.77 733 A 1 
ATOM 5780 N NH2 . ARG A 1 733 ? -7.412  -29.712 3.979   1.00 50.93 733 A 1 
ATOM 5781 N N   . LYS A 1 734 ? 1.033   -27.533 0.294   1.00 89.56 734 A 1 
ATOM 5782 C CA  . LYS A 1 734 ? 2.478   -27.811 0.188   1.00 89.61 734 A 1 
ATOM 5783 C C   . LYS A 1 734 ? 3.281   -26.589 -0.245  1.00 90.97 734 A 1 
ATOM 5784 O O   . LYS A 1 734 ? 4.504   -26.593 -0.124  1.00 87.82 734 A 1 
ATOM 5785 C CB  . LYS A 1 734 ? 2.712   -28.971 -0.784  1.00 88.31 734 A 1 
ATOM 5786 C CG  . LYS A 1 734 ? 2.018   -30.283 -0.393  1.00 87.20 734 A 1 
ATOM 5787 C CD  . LYS A 1 734 ? 2.302   -31.337 -1.474  1.00 82.19 734 A 1 
ATOM 5788 C CE  . LYS A 1 734 ? 1.466   -32.603 -1.287  1.00 77.98 734 A 1 
ATOM 5789 N NZ  . LYS A 1 734 ? 1.421   -33.385 -2.552  1.00 68.84 734 A 1 
ATOM 5790 N N   . VAL A 1 735 ? 2.601   -25.560 -0.743  1.00 92.89 735 A 1 
ATOM 5791 C CA  . VAL A 1 735 ? 3.223   -24.330 -1.237  1.00 93.21 735 A 1 
ATOM 5792 C C   . VAL A 1 735 ? 2.759   -23.126 -0.432  1.00 92.88 735 A 1 
ATOM 5793 O O   . VAL A 1 735 ? 1.641   -23.081 0.071   1.00 90.83 735 A 1 
ATOM 5794 C CB  . VAL A 1 735 ? 2.973   -24.120 -2.741  1.00 92.50 735 A 1 
ATOM 5795 C CG1 . VAL A 1 735 ? 3.470   -25.325 -3.552  1.00 86.83 735 A 1 
ATOM 5796 C CG2 . VAL A 1 735 ? 1.506   -23.857 -3.089  1.00 86.80 735 A 1 
ATOM 5797 N N   . LYS A 1 736 ? 3.609   -22.106 -0.342  1.00 93.76 736 A 1 
ATOM 5798 C CA  . LYS A 1 736 ? 3.187   -20.783 0.104   1.00 93.23 736 A 1 
ATOM 5799 C C   . LYS A 1 736 ? 2.773   -19.993 -1.127  1.00 94.08 736 A 1 
ATOM 5800 O O   . LYS A 1 736 ? 3.606   -19.747 -1.993  1.00 92.75 736 A 1 
ATOM 5801 C CB  . LYS A 1 736 ? 4.319   -20.115 0.890   1.00 91.25 736 A 1 
ATOM 5802 C CG  . LYS A 1 736 ? 3.869   -18.761 1.449   1.00 81.15 736 A 1 
ATOM 5803 C CD  . LYS A 1 736 ? 5.005   -18.067 2.202   1.00 75.65 736 A 1 
ATOM 5804 C CE  . LYS A 1 736 ? 4.490   -16.723 2.713   1.00 65.52 736 A 1 
ATOM 5805 N NZ  . LYS A 1 736 ? 5.555   -15.925 3.365   1.00 57.14 736 A 1 
ATOM 5806 N N   . TRP A 1 737 ? 1.520   -19.571 -1.186  1.00 93.67 737 A 1 
ATOM 5807 C CA  . TRP A 1 737 ? 1.034   -18.745 -2.287  1.00 94.05 737 A 1 
ATOM 5808 C C   . TRP A 1 737 ? 0.457   -17.423 -1.789  1.00 94.07 737 A 1 
ATOM 5809 O O   . TRP A 1 737 ? 0.081   -17.287 -0.626  1.00 92.89 737 A 1 
ATOM 5810 C CB  . TRP A 1 737 ? 0.055   -19.557 -3.148  1.00 93.99 737 A 1 
ATOM 5811 C CG  . TRP A 1 737 ? -1.203  -19.959 -2.455  1.00 94.04 737 A 1 
ATOM 5812 C CD1 . TRP A 1 737 ? -1.400  -21.106 -1.767  1.00 91.80 737 A 1 
ATOM 5813 C CD2 . TRP A 1 737 ? -2.450  -19.206 -2.341  1.00 93.35 737 A 1 
ATOM 5814 N NE1 . TRP A 1 737 ? -2.668  -21.117 -1.232  1.00 91.74 737 A 1 
ATOM 5815 C CE2 . TRP A 1 737 ? -3.357  -19.964 -1.550  1.00 93.16 737 A 1 
ATOM 5816 C CE3 . TRP A 1 737 ? -2.892  -17.956 -2.825  1.00 91.91 737 A 1 
ATOM 5817 C CZ2 . TRP A 1 737 ? -4.645  -19.498 -1.234  1.00 91.27 737 A 1 
ATOM 5818 C CZ3 . TRP A 1 737 ? -4.183  -17.479 -2.514  1.00 90.28 737 A 1 
ATOM 5819 C CH2 . TRP A 1 737 ? -5.055  -18.246 -1.719  1.00 89.75 737 A 1 
ATOM 5820 N N   . VAL A 1 738 ? 0.458   -16.421 -2.665  1.00 94.73 738 A 1 
ATOM 5821 C CA  . VAL A 1 738 ? -0.054  -15.074 -2.404  1.00 94.51 738 A 1 
ATOM 5822 C C   . VAL A 1 738 ? -0.733  -14.536 -3.655  1.00 95.27 738 A 1 
ATOM 5823 O O   . VAL A 1 738 ? -0.306  -14.820 -4.774  1.00 94.80 738 A 1 
ATOM 5824 C CB  . VAL A 1 738 ? 1.047   -14.101 -1.941  1.00 92.78 738 A 1 
ATOM 5825 C CG1 . VAL A 1 738 ? 1.638   -14.495 -0.588  1.00 83.70 738 A 1 
ATOM 5826 C CG2 . VAL A 1 738 ? 2.204   -13.968 -2.943  1.00 84.30 738 A 1 
ATOM 5827 N N   . LEU A 1 739 ? -1.758  -13.717 -3.444  1.00 95.48 739 A 1 
ATOM 5828 C CA  . LEU A 1 739 ? -2.516  -13.041 -4.486  1.00 95.79 739 A 1 
ATOM 5829 C C   . LEU A 1 739 ? -2.250  -11.532 -4.420  1.00 95.77 739 A 1 
ATOM 5830 O O   . LEU A 1 739 ? -2.116  -10.967 -3.335  1.00 94.12 739 A 1 
ATOM 5831 C CB  . LEU A 1 739 ? -3.984  -13.467 -4.336  1.00 94.78 739 A 1 
ATOM 5832 C CG  . LEU A 1 739 ? -4.912  -12.961 -5.449  1.00 92.18 739 A 1 
ATOM 5833 C CD1 . LEU A 1 739 ? -6.026  -13.965 -5.693  1.00 84.28 739 A 1 
ATOM 5834 C CD2 . LEU A 1 739 ? -5.564  -11.634 -5.059  1.00 84.48 739 A 1 
ATOM 5835 N N   . ASP A 1 740 ? -2.145  -10.889 -5.574  1.00 96.45 740 A 1 
ATOM 5836 C CA  . ASP A 1 740 ? -1.937  -9.449  -5.727  1.00 96.44 740 A 1 
ATOM 5837 C C   . ASP A 1 740 ? -2.896  -8.905  -6.790  1.00 96.81 740 A 1 
ATOM 5838 O O   . ASP A 1 740 ? -2.748  -9.194  -7.975  1.00 95.97 740 A 1 
ATOM 5839 C CB  . ASP A 1 740 ? -0.466  -9.201  -6.091  1.00 95.15 740 A 1 
ATOM 5840 C CG  . ASP A 1 740 ? -0.014  -7.741  -5.962  1.00 93.93 740 A 1 
ATOM 5841 O OD1 . ASP A 1 740 ? -0.827  -6.868  -5.577  1.00 91.26 740 A 1 
ATOM 5842 O OD2 . ASP A 1 740 ? 1.214   -7.521  -6.090  1.00 89.87 740 A 1 
ATOM 5843 N N   . VAL A 1 741 ? -3.906  -8.157  -6.355  1.00 96.88 741 A 1 
ATOM 5844 C CA  . VAL A 1 741 ? -4.868  -7.476  -7.233  1.00 96.98 741 A 1 
ATOM 5845 C C   . VAL A 1 741 ? -4.291  -6.130  -7.652  1.00 96.67 741 A 1 
ATOM 5846 O O   . VAL A 1 741 ? -3.737  -5.412  -6.815  1.00 95.18 741 A 1 
ATOM 5847 C CB  . VAL A 1 741 ? -6.235  -7.302  -6.545  1.00 96.71 741 A 1 
ATOM 5848 C CG1 . VAL A 1 741 ? -7.248  -6.627  -7.478  1.00 95.14 741 A 1 
ATOM 5849 C CG2 . VAL A 1 741 ? -6.812  -8.649  -6.107  1.00 95.04 741 A 1 
ATOM 5850 N N   . ASP A 1 742 ? -4.428  -5.787  -8.924  1.00 96.51 742 A 1 
ATOM 5851 C CA  . ASP A 1 742 ? -3.835  -4.599  -9.544  1.00 95.92 742 A 1 
ATOM 5852 C C   . ASP A 1 742 ? -2.325  -4.488  -9.226  1.00 95.80 742 A 1 
ATOM 5853 O O   . ASP A 1 742 ? -1.885  -3.537  -8.571  1.00 94.32 742 A 1 
ATOM 5854 C CB  . ASP A 1 742 ? -4.661  -3.343  -9.197  1.00 94.99 742 A 1 
ATOM 5855 C CG  . ASP A 1 742 ? -6.122  -3.402  -9.674  1.00 92.09 742 A 1 
ATOM 5856 O OD1 . ASP A 1 742 ? -6.363  -3.880  -10.804 1.00 88.55 742 A 1 
ATOM 5857 O OD2 . ASP A 1 742 ? -7.010  -2.898  -8.950  1.00 88.31 742 A 1 
ATOM 5858 N N   . PRO A 1 743 ? -1.508  -5.499  -9.611  1.00 95.83 743 A 1 
ATOM 5859 C CA  . PRO A 1 743 ? -0.083  -5.520  -9.315  1.00 95.39 743 A 1 
ATOM 5860 C C   . PRO A 1 743 ? 0.627   -4.342  -9.986  1.00 94.68 743 A 1 
ATOM 5861 O O   . PRO A 1 743 ? 0.382   -4.002  -11.144 1.00 92.96 743 A 1 
ATOM 5862 C CB  . PRO A 1 743 ? 0.432   -6.869  -9.826  1.00 94.93 743 A 1 
ATOM 5863 C CG  . PRO A 1 743 ? -0.523  -7.189  -10.974 1.00 94.14 743 A 1 
ATOM 5864 C CD  . PRO A 1 743 ? -1.849  -6.633  -10.466 1.00 95.52 743 A 1 
ATOM 5865 N N   . ILE A 1 744 ? 1.558   -3.736  -9.251  1.00 92.38 744 A 1 
ATOM 5866 C CA  . ILE A 1 744 ? 2.438   -2.694  -9.797  1.00 90.55 744 A 1 
ATOM 5867 C C   . ILE A 1 744 ? 3.809   -3.241  -10.214 1.00 88.52 744 A 1 
ATOM 5868 O O   . ILE A 1 744 ? 4.598   -2.517  -10.807 1.00 82.60 744 A 1 
ATOM 5869 C CB  . ILE A 1 744 ? 2.572   -1.501  -8.828  1.00 89.19 744 A 1 
ATOM 5870 C CG1 . ILE A 1 744 ? 3.206   -1.923  -7.484  1.00 83.32 744 A 1 
ATOM 5871 C CG2 . ILE A 1 744 ? 1.214   -0.814  -8.635  1.00 81.13 744 A 1 
ATOM 5872 C CD1 . ILE A 1 744 ? 3.694   -0.733  -6.659  1.00 77.63 744 A 1 
ATOM 5873 N N   . GLU A 1 745 ? 4.101   -4.492  -9.878  1.00 86.64 745 A 1 
ATOM 5874 C CA  . GLU A 1 745 ? 5.314   -5.226  -10.248 1.00 83.61 745 A 1 
ATOM 5875 C C   . GLU A 1 745 ? 4.877   -6.584  -10.818 1.00 81.39 745 A 1 
ATOM 5876 O O   . GLU A 1 745 ? 4.064   -7.272  -10.195 1.00 73.04 745 A 1 
ATOM 5877 C CB  . GLU A 1 745 ? 6.236   -5.407  -9.018  1.00 79.89 745 A 1 
ATOM 5878 C CG  . GLU A 1 745 ? 6.782   -4.088  -8.418  1.00 73.44 745 A 1 
ATOM 5879 C CD  . GLU A 1 745 ? 7.642   -4.259  -7.144  1.00 68.84 745 A 1 
ATOM 5880 O OE1 . GLU A 1 745 ? 8.023   -3.227  -6.517  1.00 61.68 745 A 1 
ATOM 5881 O OE2 . GLU A 1 745 ? 7.952   -5.401  -6.738  1.00 59.31 745 A 1 
ATOM 5882 N N   . GLY A 1 746 ? 5.372   -6.922  -12.001 1.00 77.38 746 A 1 
ATOM 5883 C CA  . GLY A 1 746 ? 5.046   -8.151  -12.736 1.00 74.34 746 A 1 
ATOM 5884 C C   . GLY A 1 746 ? 6.041   -9.270  -12.547 1.00 69.25 746 A 1 
ATOM 5885 O O   . GLY A 1 746 ? 7.201   -8.985  -12.197 1.00 61.28 746 A 1 
ATOM 5886 O OXT . GLY A 1 746 ? 5.631   -10.429 -12.798 1.00 66.65 746 A 1 
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