# 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_if05807
#
_entry.id if05807
#
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 LYS 2   
1 n GLN 3   
1 n ALA 4   
1 n ILE 5   
1 n TYR 6   
1 n GLU 7   
1 n ILE 8   
1 n ALA 9   
1 n GLN 10  
1 n ILE 11  
1 n ILE 12  
1 n GLY 13  
1 n ALA 14  
1 n GLN 15  
1 n ALA 16  
1 n ASP 17  
1 n LYS 18  
1 n LEU 19  
1 n HIS 20  
1 n GLU 21  
1 n ALA 22  
1 n THR 23  
1 n ILE 24  
1 n SER 25  
1 n ILE 26  
1 n LEU 27  
1 n LEU 28  
1 n THR 29  
1 n ASP 30  
1 n SER 31  
1 n ARG 32  
1 n SER 33  
1 n VAL 34  
1 n SER 35  
1 n ASP 36  
1 n ALA 37  
1 n GLU 38  
1 n ASN 39  
1 n THR 40  
1 n LEU 41  
1 n PHE 42  
1 n PHE 43  
1 n ALA 44  
1 n LEU 45  
1 n GLN 46  
1 n THR 47  
1 n THR 48  
1 n HIS 49  
1 n ASN 50  
1 n ASP 51  
1 n GLY 52  
1 n HIS 53  
1 n ARG 54  
1 n TYR 55  
1 n ILE 56  
1 n GLN 57  
1 n GLU 58  
1 n LEU 59  
1 n TYR 60  
1 n ASP 61  
1 n LYS 62  
1 n GLY 63  
1 n VAL 64  
1 n ARG 65  
1 n ASN 66  
1 n PHE 67  
1 n VAL 68  
1 n VAL 69  
1 n GLN 70  
1 n HIS 71  
1 n THR 72  
1 n PHE 73  
1 n ASP 74  
1 n GLY 75  
1 n ALA 76  
1 n GLU 77  
1 n ALA 78  
1 n MET 79  
1 n PRO 80  
1 n ASP 81  
1 n ALA 82  
1 n ASN 83  
1 n ILE 84  
1 n LEU 85  
1 n LEU 86  
1 n VAL 87  
1 n ASN 88  
1 n ASP 89  
1 n SER 90  
1 n LEU 91  
1 n GLU 92  
1 n ALA 93  
1 n LEU 94  
1 n GLN 95  
1 n THR 96  
1 n LEU 97  
1 n ALA 98  
1 n ALA 99  
1 n HIS 100 
1 n HIS 101 
1 n ARG 102 
1 n GLN 103 
1 n GLN 104 
1 n TYR 105 
1 n THR 106 
1 n MET 107 
1 n PRO 108 
1 n ILE 109 
1 n ILE 110 
1 n GLY 111 
1 n ILE 112 
1 n THR 113 
1 n GLY 114 
1 n SER 115 
1 n ASN 116 
1 n GLY 117 
1 n LYS 118 
1 n THR 119 
1 n ILE 120 
1 n VAL 121 
1 n LYS 122 
1 n GLU 123 
1 n TRP 124 
1 n LEU 125 
1 n TYR 126 
1 n GLN 127 
1 n LEU 128 
1 n LEU 129 
1 n HIS 130 
1 n ASP 131 
1 n ARG 132 
1 n PHE 133 
1 n VAL 134 
1 n ILE 135 
1 n VAL 136 
1 n ARG 137 
1 n SER 138 
1 n PRO 139 
1 n ARG 140 
1 n SER 141 
1 n TYR 142 
1 n ASN 143 
1 n SER 144 
1 n GLN 145 
1 n THR 146 
1 n GLY 147 
1 n VAL 148 
1 n PRO 149 
1 n LEU 150 
1 n SER 151 
1 n VAL 152 
1 n TRP 153 
1 n GLN 154 
1 n LEU 155 
1 n ASN 156 
1 n GLU 157 
1 n GLN 158 
1 n THR 159 
1 n GLN 160 
1 n LEU 161 
1 n GLY 162 
1 n ILE 163 
1 n PHE 164 
1 n GLU 165 
1 n ALA 166 
1 n GLY 167 
1 n ILE 168 
1 n SER 169 
1 n LEU 170 
1 n PRO 171 
1 n GLY 172 
1 n GLU 173 
1 n MET 174 
1 n GLU 175 
1 n ARG 176 
1 n LEU 177 
1 n LYS 178 
1 n LYS 179 
1 n ILE 180 
1 n ILE 181 
1 n LEU 182 
1 n PRO 183 
1 n THR 184 
1 n ILE 185 
1 n GLY 186 
1 n ILE 187 
1 n PHE 188 
1 n THR 189 
1 n GLY 190 
1 n ILE 191 
1 n GLY 192 
1 n GLU 193 
1 n ALA 194 
1 n HIS 195 
1 n GLN 196 
1 n GLU 197 
1 n ASN 198 
1 n PHE 199 
1 n ILE 200 
1 n SER 201 
1 n GLN 202 
1 n GLU 203 
1 n GLU 204 
1 n LYS 205 
1 n CYS 206 
1 n LEU 207 
1 n GLU 208 
1 n LYS 209 
1 n LEU 210 
1 n LYS 211 
1 n LEU 212 
1 n PHE 213 
1 n GLU 214 
1 n ASN 215 
1 n ALA 216 
1 n LEU 217 
1 n GLU 218 
1 n ARG 219 
1 n HIS 220 
1 n CYS 221 
1 n VAL 222 
1 n ALA 223 
1 n GLY 224 
1 n CYS 225 
1 n ASP 226 
1 n PRO 227 
1 n GLN 228 
1 n SER 229 
1 n PRO 230 
1 n GLN 231 
1 n THR 232 
1 n LYS 233 
1 n VAL 234 
1 n ILE 235 
1 n ILE 236 
1 n TYR 237 
1 n ASN 238 
1 n GLU 239 
1 n ASP 240 
1 n GLN 241 
1 n PRO 242 
1 n LEU 243 
1 n VAL 244 
1 n LYS 245 
1 n TYR 246 
1 n CYS 247 
1 n MET 248 
1 n GLU 249 
1 n LEU 250 
1 n SER 251 
1 n PHE 252 
1 n PRO 253 
1 n ARG 254 
1 n ARG 255 
1 n GLN 256 
1 n GLU 257 
1 n SER 258 
1 n PRO 259 
1 n GLN 260 
1 n ILE 261 
1 n PHE 262 
1 n ALA 263 
1 n TRP 264 
1 n SER 265 
1 n THR 266 
1 n LYS 267 
1 n ASN 268 
1 n GLU 269 
1 n ASN 270 
1 n ALA 271 
1 n PRO 272 
1 n LEU 273 
1 n TYR 274 
1 n ILE 275 
1 n SER 276 
1 n LYS 277 
1 n ILE 278 
1 n ASP 279 
1 n LYS 280 
1 n HIS 281 
1 n ILE 282 
1 n ASP 283 
1 n HIS 284 
1 n THR 285 
1 n ILE 286 
1 n ILE 287 
1 n HIS 288 
1 n TYR 289 
1 n THR 290 
1 n VAL 291 
1 n GLY 292 
1 n ALA 293 
1 n THR 294 
1 n LEU 295 
1 n ALA 296 
1 n VAL 297 
1 n ALA 298 
1 n LEU 299 
1 n ASN 300 
1 n ALA 301 
1 n ALA 302 
1 n VAL 303 
1 n ALA 304 
1 n GLN 305 
1 n SER 306 
1 n ASN 307 
1 n ASN 308 
1 n ALA 309 
1 n ASP 310 
1 n ASP 311 
1 n ARG 312 
1 n ILE 313 
1 n THR 314 
1 n ASP 315 
1 n ASP 316 
1 n ALA 317 
1 n SER 318 
1 n ILE 319 
1 n GLU 320 
1 n ASP 321 
1 n ALA 322 
1 n ILE 323 
1 n HIS 324 
1 n CYS 325 
1 n LEU 326 
1 n ALA 327 
1 n THR 328 
1 n VAL 329 
1 n LEU 330 
1 n TYR 331 
1 n LEU 332 
1 n THR 333 
1 n PRO 334 
1 n LEU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLY 338 
1 n ALA 339 
1 n TRP 340 
1 n GLY 341 
1 n ALA 342 
1 n ASP 343 
1 n LEU 344 
1 n SER 345 
1 n ALA 346 
1 n ARG 347 
1 n PHE 348 
1 n GLU 349 
1 n LYS 350 
1 n LEU 351 
1 n ASP 352 
1 n PRO 353 
1 n VAL 354 
1 n ALA 355 
1 n MET 356 
1 n ARG 357 
1 n LEU 358 
1 n ASP 359 
1 n VAL 360 
1 n SER 361 
1 n LYS 362 
1 n GLY 363 
1 n VAL 364 
1 n ASN 365 
1 n GLY 366 
1 n THR 367 
1 n ILE 368 
1 n LEU 369 
1 n ILE 370 
1 n ASN 371 
1 n ASP 372 
1 n THR 373 
1 n TYR 374 
1 n ASN 375 
1 n SER 376 
1 n ASP 377 
1 n ILE 378 
1 n ASN 379 
1 n SER 380 
1 n LEU 381 
1 n SER 382 
1 n ILE 383 
1 n ALA 384 
1 n LEU 385 
1 n ASP 386 
1 n PHE 387 
1 n MET 388 
1 n ALA 389 
1 n ARG 390 
1 n ARG 391 
1 n SER 392 
1 n GLY 393 
1 n ASP 394 
1 n ASN 395 
1 n GLN 396 
1 n LEU 397 
1 n LYS 398 
1 n ARG 399 
1 n THR 400 
1 n LEU 401 
1 n ILE 402 
1 n LEU 403 
1 n SER 404 
1 n ASP 405 
1 n ILE 406 
1 n LEU 407 
1 n GLN 408 
1 n SER 409 
1 n GLY 410 
1 n MET 411 
1 n VAL 412 
1 n PRO 413 
1 n ALA 414 
1 n ALA 415 
1 n PHE 416 
1 n TYR 417 
1 n ARG 418 
1 n LYS 419 
1 n VAL 420 
1 n ALA 421 
1 n GLU 422 
1 n LEU 423 
1 n VAL 424 
1 n GLN 425 
1 n GLN 426 
1 n LYS 427 
1 n GLN 428 
1 n VAL 429 
1 n GLN 430 
1 n HIS 431 
1 n ILE 432 
1 n ILE 433 
1 n GLY 434 
1 n ILE 435 
1 n GLY 436 
1 n PRO 437 
1 n ASN 438 
1 n LEU 439 
1 n MET 440 
1 n SER 441 
1 n HIS 442 
1 n SER 443 
1 n ASN 444 
1 n LEU 445 
1 n PHE 446 
1 n THR 447 
1 n MET 448 
1 n GLU 449 
1 n LYS 450 
1 n ASP 451 
1 n PHE 452 
1 n TYR 453 
1 n PRO 454 
1 n THR 455 
1 n THR 456 
1 n GLU 457 
1 n SER 458 
1 n PHE 459 
1 n LEU 460 
1 n ASP 461 
1 n SER 462 
1 n GLY 463 
1 n THR 464 
1 n TRP 465 
1 n ARG 466 
1 n HIS 467 
1 n LEU 468 
1 n LYS 469 
1 n ASP 470 
1 n SER 471 
1 n LEU 472 
1 n ILE 473 
1 n LEU 474 
1 n ILE 475 
1 n LYS 476 
1 n GLY 477 
1 n ALA 478 
1 n ARG 479 
1 n GLN 480 
1 n SER 481 
1 n ARG 482 
1 n PHE 483 
1 n GLU 484 
1 n ARG 485 
1 n ILE 486 
1 n VAL 487 
1 n GLU 488 
1 n GLN 489 
1 n LEU 490 
1 n GLU 491 
1 n GLU 492 
1 n LYS 493 
1 n ALA 494 
1 n HIS 495 
1 n GLN 496 
1 n THR 497 
1 n VAL 498 
1 n LEU 499 
1 n GLU 500 
1 n VAL 501 
1 n ASP 502 
1 n LEU 503 
1 n ASP 504 
1 n ALA 505 
1 n VAL 506 
1 n ILE 507 
1 n HIS 508 
1 n ASN 509 
1 n LEU 510 
1 n LYS 511 
1 n TYR 512 
1 n PHE 513 
1 n ARG 514 
1 n SER 515 
1 n LYS 516 
1 n LEU 517 
1 n LYS 518 
1 n PRO 519 
1 n ALA 520 
1 n THR 521 
1 n LYS 522 
1 n VAL 523 
1 n ILE 524 
1 n CYS 525 
1 n MET 526 
1 n VAL 527 
1 n LYS 528 
1 n ALA 529 
1 n PHE 530 
1 n GLY 531 
1 n TYR 532 
1 n GLY 533 
1 n ILE 534 
1 n GLY 535 
1 n SER 536 
1 n TYR 537 
1 n GLU 538 
1 n LEU 539 
1 n ALA 540 
1 n LYS 541 
1 n THR 542 
1 n LEU 543 
1 n GLN 544 
1 n GLU 545 
1 n ARG 546 
1 n GLY 547 
1 n ALA 548 
1 n ASP 549 
1 n TYR 550 
1 n LEU 551 
1 n ALA 552 
1 n VAL 553 
1 n ALA 554 
1 n LEU 555 
1 n ALA 556 
1 n ASP 557 
1 n GLU 558 
1 n GLY 559 
1 n ALA 560 
1 n GLU 561 
1 n LEU 562 
1 n ARG 563 
1 n ARG 564 
1 n GLU 565 
1 n GLY 566 
1 n ILE 567 
1 n SER 568 
1 n MET 569 
1 n PRO 570 
1 n ILE 571 
1 n MET 572 
1 n VAL 573 
1 n MET 574 
1 n ASN 575 
1 n PRO 576 
1 n GLU 577 
1 n LYS 578 
1 n HIS 579 
1 n ALA 580 
1 n PHE 581 
1 n ASN 582 
1 n THR 583 
1 n LEU 584 
1 n PHE 585 
1 n GLU 586 
1 n HIS 587 
1 n HIS 588 
1 n LEU 589 
1 n GLU 590 
1 n PRO 591 
1 n GLU 592 
1 n ILE 593 
1 n TYR 594 
1 n ASN 595 
1 n LEU 596 
1 n SER 597 
1 n MET 598 
1 n LEU 599 
1 n GLU 600 
1 n ALA 601 
1 n ILE 602 
1 n ILE 603 
1 n ARG 604 
1 n GLU 605 
1 n THR 606 
1 n GLU 607 
1 n ARG 608 
1 n ARG 609 
1 n GLY 610 
1 n ILE 611 
1 n VAL 612 
1 n ARG 613 
1 n TYR 614 
1 n PRO 615 
1 n ILE 616 
1 n HIS 617 
1 n ILE 618 
1 n LYS 619 
1 n LEU 620 
1 n ASP 621 
1 n THR 622 
1 n GLY 623 
1 n MET 624 
1 n ALA 625 
1 n ARG 626 
1 n LEU 627 
1 n GLY 628 
1 n PHE 629 
1 n ASP 630 
1 n ALA 631 
1 n ASN 632 
1 n ASP 633 
1 n LEU 634 
1 n ALA 635 
1 n LEU 636 
1 n VAL 637 
1 n ALA 638 
1 n SER 639 
1 n LYS 640 
1 n LEU 641 
1 n LYS 642 
1 n THR 643 
1 n GLN 644 
1 n ASN 645 
1 n GLY 646 
1 n VAL 647 
1 n VAL 648 
1 n VAL 649 
1 n LYS 650 
1 n SER 651 
1 n VAL 652 
1 n PHE 653 
1 n SER 654 
1 n HIS 655 
1 n LEU 656 
1 n ALA 657 
1 n GLY 658 
1 n SER 659 
1 n ASP 660 
1 n SER 661 
1 n PRO 662 
1 n LEU 663 
1 n LEU 664 
1 n ASP 665 
1 n ASP 666 
1 n TYR 667 
1 n THR 668 
1 n HIS 669 
1 n THR 670 
1 n GLN 671 
1 n ILE 672 
1 n GLN 673 
1 n ARG 674 
1 n PHE 675 
1 n THR 676 
1 n GLY 677 
1 n GLU 678 
1 n SER 679 
1 n GLU 680 
1 n GLN 681 
1 n LEU 682 
1 n GLU 683 
1 n LYS 684 
1 n LEU 685 
1 n LEU 686 
1 n GLY 687 
1 n TRP 688 
1 n GLY 689 
1 n ASP 690 
1 n ARG 691 
1 n LYS 692 
1 n GLY 693 
1 n ARG 694 
1 n PRO 695 
1 n ASN 696 
1 n GLU 697 
1 n ALA 698 
1 n GLN 699 
1 n PHE 700 
1 n MET 701 
1 n ARG 702 
1 n HIS 703 
1 n ILE 704 
1 n LEU 705 
1 n ASN 706 
1 n SER 707 
1 n ALA 708 
1 n GLY 709 
1 n ILE 710 
1 n GLU 711 
1 n ARG 712 
1 n PHE 713 
1 n PRO 714 
1 n GLU 715 
1 n ALA 716 
1 n GLN 717 
1 n PHE 718 
1 n ASP 719 
1 n ALA 720 
1 n VAL 721 
1 n ARG 722 
1 n LEU 723 
1 n GLY 724 
1 n ILE 725 
1 n GLY 726 
1 n LEU 727 
1 n TYR 728 
1 n GLY 729 
1 n ILE 730 
1 n SER 731 
1 n ALA 732 
1 n VAL 733 
1 n ASP 734 
1 n SER 735 
1 n HIS 736 
1 n ALA 737 
1 n LEU 738 
1 n LYS 739 
1 n PRO 740 
1 n VAL 741 
1 n ALA 742 
1 n SER 743 
1 n LEU 744 
1 n LYS 745 
1 n THR 746 
1 n CYS 747 
1 n ILE 748 
1 n LEU 749 
1 n GLN 750 
1 n ILE 751 
1 n ARG 752 
1 n GLU 753 
1 n VAL 754 
1 n ALA 755 
1 n LYS 756 
1 n GLY 757 
1 n GLU 758 
1 n THR 759 
1 n VAL 760 
1 n GLY 761 
1 n TYR 762 
1 n ASN 763 
1 n ARG 764 
1 n ASN 765 
1 n GLY 766 
1 n VAL 767 
1 n LEU 768 
1 n LYS 769 
1 n ARG 770 
1 n ASP 771 
1 n SER 772 
1 n ARG 773 
1 n ILE 774 
1 n ALA 775 
1 n CYS 776 
1 n LEU 777 
1 n PRO 778 
1 n ILE 779 
1 n GLY 780 
1 n TYR 781 
1 n ALA 782 
1 n ASP 783 
1 n GLY 784 
1 n LEU 785 
1 n ASP 786 
1 n ARG 787 
1 n ARG 788 
1 n LEU 789 
1 n GLY 790 
1 n ASN 791 
1 n GLY 792 
1 n HIS 793 
1 n GLY 794 
1 n LYS 795 
1 n VAL 796 
1 n LEU 797 
1 n ILE 798 
1 n ASN 799 
1 n GLY 800 
1 n GLN 801 
1 n LEU 802 
1 n CYS 803 
1 n PRO 804 
1 n PHE 805 
1 n ILE 806 
1 n GLY 807 
1 n ASN 808 
1 n ILE 809 
1 n CYS 810 
1 n MET 811 
1 n ASP 812 
1 n ILE 813 
1 n CYS 814 
1 n MET 815 
1 n VAL 816 
1 n ASP 817 
1 n VAL 818 
1 n THR 819 
1 n ASP 820 
1 n VAL 821 
1 n PRO 822 
1 n ALA 823 
1 n GLN 824 
1 n GLU 825 
1 n GLY 826 
1 n ASP 827 
1 n ALA 828 
1 n ALA 829 
1 n LEU 830 
1 n ILE 831 
1 n PHE 832 
1 n GLY 833 
1 n GLU 834 
1 n GLN 835 
1 n ILE 836 
1 n THR 837 
1 n ILE 838 
1 n SER 839 
1 n GLU 840 
1 n LEU 841 
1 n ALA 842 
1 n ASP 843 
1 n SER 844 
1 n LEU 845 
1 n GLN 846 
1 n THR 847 
1 n ILE 848 
1 n PRO 849 
1 n TYR 850 
1 n GLU 851 
1 n ILE 852 
1 n LEU 853 
1 n THR 854 
1 n ALA 855 
1 n ILE 856 
1 n SER 857 
1 n PRO 858 
1 n ARG 859 
1 n VAL 860 
1 n LYS 861 
1 n ARG 862 
1 n ILE 863 
1 n TYR 864 
1 n PHE 865 
1 n LYS 866 
1 n GLU 867 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:04:01)"
_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 81.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n MET . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n HIS . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n TYR . 667 A 667 
A 668 1 n THR . 668 A 668 
A 669 1 n HIS . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n GLN . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n GLN . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n TRP . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n GLN . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n MET . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n HIS . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n ASN . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n GLN . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n ASP . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n TYR . 728 A 728 
A 729 1 n GLY . 729 A 729 
A 730 1 n ILE . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n SER . 735 A 735 
A 736 1 n HIS . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n LYS . 739 A 739 
A 740 1 n PRO . 740 A 740 
A 741 1 n VAL . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n SER . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n CYS . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n GLN . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n GLU . 758 A 758 
A 759 1 n THR . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n TYR . 762 A 762 
A 763 1 n ASN . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n ASN . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n LYS . 769 A 769 
A 770 1 n ARG . 770 A 770 
A 771 1 n ASP . 771 A 771 
A 772 1 n SER . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n CYS . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n PRO . 778 A 778 
A 779 1 n ILE . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n TYR . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n ASP . 783 A 783 
A 784 1 n GLY . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n ASP . 786 A 786 
A 787 1 n ARG . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n ASN . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n HIS . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n ILE . 798 A 798 
A 799 1 n ASN . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n GLN . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n CYS . 803 A 803 
A 804 1 n PRO . 804 A 804 
A 805 1 n PHE . 805 A 805 
A 806 1 n ILE . 806 A 806 
A 807 1 n GLY . 807 A 807 
A 808 1 n ASN . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n CYS . 810 A 810 
A 811 1 n MET . 811 A 811 
A 812 1 n ASP . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n CYS . 814 A 814 
A 815 1 n MET . 815 A 815 
A 816 1 n VAL . 816 A 816 
A 817 1 n ASP . 817 A 817 
A 818 1 n VAL . 818 A 818 
A 819 1 n THR . 819 A 819 
A 820 1 n ASP . 820 A 820 
A 821 1 n VAL . 821 A 821 
A 822 1 n PRO . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n GLN . 824 A 824 
A 825 1 n GLU . 825 A 825 
A 826 1 n GLY . 826 A 826 
A 827 1 n ASP . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n ALA . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n ILE . 831 A 831 
A 832 1 n PHE . 832 A 832 
A 833 1 n GLY . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n GLN . 835 A 835 
A 836 1 n ILE . 836 A 836 
A 837 1 n THR . 837 A 837 
A 838 1 n ILE . 838 A 838 
A 839 1 n SER . 839 A 839 
A 840 1 n GLU . 840 A 840 
A 841 1 n LEU . 841 A 841 
A 842 1 n ALA . 842 A 842 
A 843 1 n ASP . 843 A 843 
A 844 1 n SER . 844 A 844 
A 845 1 n LEU . 845 A 845 
A 846 1 n GLN . 846 A 846 
A 847 1 n THR . 847 A 847 
A 848 1 n ILE . 848 A 848 
A 849 1 n PRO . 849 A 849 
A 850 1 n TYR . 850 A 850 
A 851 1 n GLU . 851 A 851 
A 852 1 n ILE . 852 A 852 
A 853 1 n LEU . 853 A 853 
A 854 1 n THR . 854 A 854 
A 855 1 n ALA . 855 A 855 
A 856 1 n ILE . 856 A 856 
A 857 1 n SER . 857 A 857 
A 858 1 n PRO . 858 A 858 
A 859 1 n ARG . 859 A 859 
A 860 1 n VAL . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n ARG . 862 A 862 
A 863 1 n ILE . 863 A 863 
A 864 1 n TYR . 864 A 864 
A 865 1 n PHE . 865 A 865 
A 866 1 n LYS . 866 A 866 
A 867 1 n GLU . 867 A 867 
#
_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   ? -25.141 -5.357  12.765  1.00 62.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.156 -6.410  13.000  1.00 67.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.426 -7.695  13.354  1.00 71.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.288 -7.854  12.918  1.00 67.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.024 -6.573  11.749  1.00 63.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.332 -7.325  12.001  1.00 57.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.292 -7.453  10.483  1.00 53.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.936 -7.864  11.127  1.00 47.82 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -26.010 -8.555  14.179  1.00 80.41 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -25.473 -9.884  14.512  1.00 83.28 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -26.435 -10.919 13.937  1.00 87.15 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -27.620 -10.850 14.255  1.00 83.52 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -25.332 -10.029 16.033  1.00 76.51 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -24.154 -9.244  16.635  1.00 71.80 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -23.939 -9.627  18.108  1.00 67.20 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -22.650 -9.003  18.670  1.00 59.59 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -22.230 -9.642  19.946  1.00 52.02 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -25.960 -11.832 13.099  1.00 88.78 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -26.794 -12.838 12.435  1.00 91.26 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -26.352 -14.245 12.841  1.00 92.84 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -25.157 -14.515 12.927  1.00 91.01 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -26.756 -12.603 10.920  1.00 89.80 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -27.790 -13.480 10.186  1.00 83.32 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -28.149 -12.968 8.801   1.00 80.54 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -27.483 -12.142 8.189   1.00 73.22 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -29.260 -13.416 8.261   1.00 69.34 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -27.302 -15.130 13.120  1.00 92.94 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -26.992 -16.490 13.544  1.00 94.10 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -26.398 -17.315 12.392  1.00 94.85 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -26.841 -17.211 11.247  1.00 93.78 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -28.258 -17.136 14.117  1.00 93.35 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -25.424 -18.172 12.684  1.00 94.44 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -24.753 -18.997 11.664  1.00 95.23 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -25.729 -19.927 10.928  1.00 95.44 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -25.580 -20.155 9.731   1.00 94.99 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -23.577 -19.769 12.301  1.00 94.79 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -22.634 -20.415 11.271  1.00 90.69 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -24.056 -20.855 13.283  1.00 89.99 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -21.901 -19.387 10.398  1.00 85.15 5   A 1 
ATOM 40   N N   . TYR A 1 6   ? -26.773 -20.398 11.609  1.00 94.83 6   A 1 
ATOM 41   C CA  . TYR A 1 6   ? -27.829 -21.231 11.017  1.00 94.34 6   A 1 
ATOM 42   C C   . TYR A 1 6   ? -28.643 -20.478 9.956   1.00 94.97 6   A 1 
ATOM 43   O O   . TYR A 1 6   ? -28.942 -21.026 8.897   1.00 93.79 6   A 1 
ATOM 44   C CB  . TYR A 1 6   ? -28.764 -21.729 12.127  1.00 92.75 6   A 1 
ATOM 45   C CG  . TYR A 1 6   ? -28.112 -22.683 13.108  1.00 82.19 6   A 1 
ATOM 46   C CD1 . TYR A 1 6   ? -27.961 -24.039 12.760  1.00 71.71 6   A 1 
ATOM 47   C CD2 . TYR A 1 6   ? -27.661 -22.226 14.362  1.00 70.64 6   A 1 
ATOM 48   C CE1 . TYR A 1 6   ? -27.363 -24.939 13.664  1.00 61.57 6   A 1 
ATOM 49   C CE2 . TYR A 1 6   ? -27.056 -23.123 15.268  1.00 61.35 6   A 1 
ATOM 50   C CZ  . TYR A 1 6   ? -26.911 -24.483 14.919  1.00 62.69 6   A 1 
ATOM 51   O OH  . TYR A 1 6   ? -26.329 -25.353 15.785  1.00 59.01 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -28.968 -19.207 10.217  1.00 93.76 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -29.672 -18.358 9.253   1.00 93.82 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -28.790 -18.092 8.031   1.00 94.58 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -29.254 -18.201 6.898   1.00 93.89 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -30.051 -17.018 9.890   1.00 93.30 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -31.077 -17.131 11.025  1.00 86.44 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -31.311 -15.790 11.742  1.00 83.57 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -32.169 -15.774 12.654  1.00 72.03 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -30.604 -14.802 11.417  1.00 74.19 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? -27.504 -17.803 8.260   1.00 95.49 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? -26.533 -17.607 7.177   1.00 96.07 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? -26.431 -18.865 6.313   1.00 96.48 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? -26.537 -18.761 5.094   1.00 96.00 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? -25.159 -17.183 7.736   1.00 96.02 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? -25.275 -15.786 8.386   1.00 94.21 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? -24.092 -17.186 6.626   1.00 93.87 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? -24.006 -15.310 9.095   1.00 90.13 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? -26.291 -20.041 6.928   1.00 95.31 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? -26.221 -21.313 6.213   1.00 95.19 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? -27.443 -21.530 5.308   1.00 95.34 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? -27.296 -21.923 4.150   1.00 94.67 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? -26.073 -22.442 7.239   1.00 95.15 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? -28.634 -21.192 5.798   1.00 95.27 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? -29.868 -21.269 5.017   1.00 94.85 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? -29.888 -20.265 3.853   1.00 95.16 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? -30.268 -20.627 2.739   1.00 93.95 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? -31.063 -21.069 5.956   1.00 94.05 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? -32.398 -21.302 5.237   1.00 85.46 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? -33.614 -21.126 6.143   1.00 81.52 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? -33.551 -20.791 7.311   1.00 72.40 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? -34.802 -21.350 5.626   1.00 68.57 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? -29.470 -19.018 4.091   1.00 94.47 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? -29.449 -17.952 3.071   1.00 94.54 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? -28.512 -18.305 1.916   1.00 95.11 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? -28.872 -18.113 0.756   1.00 94.08 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? -29.048 -16.604 3.717   1.00 94.68 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? -30.167 -16.085 4.645   1.00 92.62 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? -28.727 -15.525 2.661   1.00 92.39 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? -29.656 -15.098 5.695   1.00 87.72 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -27.324 -18.819 2.220   1.00 95.35 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -26.311 -19.150 1.208   1.00 95.56 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -26.468 -20.566 0.636   1.00 95.92 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -25.678 -20.968 -0.215  1.00 94.78 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -24.881 -18.868 1.722   1.00 95.56 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -24.429 -19.914 2.768   1.00 93.58 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -24.765 -17.421 2.235   1.00 92.20 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -23.044 -19.667 3.361   1.00 92.14 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? -27.466 -21.329 1.094   1.00 94.99 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? -27.698 -22.699 0.632   1.00 94.76 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? -26.567 -23.671 0.982   1.00 95.10 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? -26.280 -24.579 0.203   1.00 92.41 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? -25.896 -23.463 2.117   1.00 94.46 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? -24.745 -24.269 2.508   1.00 94.23 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -25.152 -25.668 2.985   1.00 93.69 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -26.129 -25.845 3.717   1.00 91.52 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? -23.945 -23.536 3.581   1.00 93.81 14  A 1 
ATOM 108  N N   . GLN A 1 15  ? -24.339 -26.654 2.626   1.00 93.45 15  A 1 
ATOM 109  C CA  . GLN A 1 15  ? -24.370 -27.978 3.232   1.00 91.33 15  A 1 
ATOM 110  C C   . GLN A 1 15  ? -23.515 -27.957 4.498   1.00 90.13 15  A 1 
ATOM 111  O O   . GLN A 1 15  ? -22.361 -27.533 4.465   1.00 86.74 15  A 1 
ATOM 112  C CB  . GLN A 1 15  ? -23.876 -29.035 2.237   1.00 89.98 15  A 1 
ATOM 113  C CG  . GLN A 1 15  ? -24.769 -29.112 0.989   1.00 82.59 15  A 1 
ATOM 114  C CD  . GLN A 1 15  ? -24.286 -30.140 -0.029  1.00 76.78 15  A 1 
ATOM 115  O OE1 . GLN A 1 15  ? -23.303 -30.842 0.128   1.00 68.67 15  A 1 
ATOM 116  N NE2 . GLN A 1 15  ? -24.975 -30.267 -1.142  1.00 64.31 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? -24.085 -28.396 5.620   1.00 87.65 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? -23.386 -28.480 6.896   1.00 85.27 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? -23.899 -29.681 7.696   1.00 83.94 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? -25.095 -29.771 7.968   1.00 77.05 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? -23.589 -27.166 7.652   1.00 81.83 16  A 1 
ATOM 122  N N   . ASP A 1 17  ? -23.001 -30.570 8.093   1.00 84.64 17  A 1 
ATOM 123  C CA  . ASP A 1 17  ? -23.375 -31.782 8.839   1.00 81.48 17  A 1 
ATOM 124  C C   . ASP A 1 17  ? -23.712 -31.481 10.308  1.00 81.57 17  A 1 
ATOM 125  O O   . ASP A 1 17  ? -24.650 -32.037 10.878  1.00 74.06 17  A 1 
ATOM 126  C CB  . ASP A 1 17  ? -22.231 -32.808 8.767   1.00 75.69 17  A 1 
ATOM 127  C CG  . ASP A 1 17  ? -22.046 -33.438 7.387   1.00 68.07 17  A 1 
ATOM 128  O OD1 . ASP A 1 17  ? -23.047 -33.526 6.643   1.00 60.54 17  A 1 
ATOM 129  O OD2 . ASP A 1 17  ? -20.907 -33.867 7.119   1.00 60.47 17  A 1 
ATOM 130  N N   . LYS A 1 18  ? -22.939 -30.585 10.938  1.00 85.75 18  A 1 
ATOM 131  C CA  . LYS A 1 18  ? -23.134 -30.109 12.313  1.00 85.99 18  A 1 
ATOM 132  C C   . LYS A 1 18  ? -22.698 -28.655 12.412  1.00 88.31 18  A 1 
ATOM 133  O O   . LYS A 1 18  ? -21.593 -28.326 12.000  1.00 84.00 18  A 1 
ATOM 134  C CB  . LYS A 1 18  ? -22.327 -30.956 13.309  1.00 80.38 18  A 1 
ATOM 135  C CG  . LYS A 1 18  ? -22.861 -32.386 13.434  1.00 69.41 18  A 1 
ATOM 136  C CD  . LYS A 1 18  ? -22.065 -33.179 14.471  1.00 64.60 18  A 1 
ATOM 137  C CE  . LYS A 1 18  ? -22.593 -34.610 14.518  1.00 55.67 18  A 1 
ATOM 138  N NZ  . LYS A 1 18  ? -21.757 -35.455 15.402  1.00 47.27 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? -23.545 -27.813 13.009  1.00 89.55 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? -23.214 -26.423 13.315  1.00 90.59 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? -23.301 -26.185 14.820  1.00 91.27 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? -24.294 -26.554 15.459  1.00 88.84 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? -24.132 -25.464 12.533  1.00 89.64 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? -23.942 -25.476 11.004  1.00 88.63 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? -24.974 -24.557 10.350  1.00 81.51 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? -22.551 -24.999 10.587  1.00 83.47 19  A 1 
ATOM 147  N N   . HIS A 1 20  ? -22.281 -25.550 15.365  1.00 92.64 20  A 1 
ATOM 148  C CA  . HIS A 1 20  ? -22.282 -24.977 16.705  1.00 92.33 20  A 1 
ATOM 149  C C   . HIS A 1 20  ? -22.955 -23.602 16.675  1.00 92.92 20  A 1 
ATOM 150  O O   . HIS A 1 20  ? -22.871 -22.885 15.680  1.00 90.46 20  A 1 
ATOM 151  C CB  . HIS A 1 20  ? -20.846 -24.899 17.237  1.00 91.17 20  A 1 
ATOM 152  C CG  . HIS A 1 20  ? -20.181 -26.253 17.305  1.00 90.12 20  A 1 
ATOM 153  N ND1 . HIS A 1 20  ? -20.351 -27.189 18.302  1.00 76.40 20  A 1 
ATOM 154  C CD2 . HIS A 1 20  ? -19.349 -26.794 16.366  1.00 77.59 20  A 1 
ATOM 155  C CE1 . HIS A 1 20  ? -19.630 -28.272 17.971  1.00 79.55 20  A 1 
ATOM 156  N NE2 . HIS A 1 20  ? -19.012 -28.082 16.798  1.00 81.56 20  A 1 
ATOM 157  N N   . GLU A 1 21  ? -23.611 -23.232 17.765  1.00 91.52 21  A 1 
ATOM 158  C CA  . GLU A 1 21  ? -24.234 -21.913 17.880  1.00 91.90 21  A 1 
ATOM 159  C C   . GLU A 1 21  ? -23.162 -20.822 17.790  1.00 91.72 21  A 1 
ATOM 160  O O   . GLU A 1 21  ? -22.206 -20.805 18.560  1.00 87.73 21  A 1 
ATOM 161  C CB  . GLU A 1 21  ? -25.047 -21.839 19.176  1.00 89.48 21  A 1 
ATOM 162  C CG  . GLU A 1 21  ? -25.915 -20.574 19.247  1.00 78.09 21  A 1 
ATOM 163  C CD  . GLU A 1 21  ? -26.833 -20.530 20.481  1.00 71.60 21  A 1 
ATOM 164  O OE1 . GLU A 1 21  ? -27.666 -19.599 20.537  1.00 63.32 21  A 1 
ATOM 165  O OE2 . GLU A 1 21  ? -26.717 -21.415 21.353  1.00 63.83 21  A 1 
ATOM 166  N N   . ALA A 1 22  ? -23.314 -19.926 16.818  1.00 91.40 22  A 1 
ATOM 167  C CA  . ALA A 1 22  ? -22.413 -18.800 16.611  1.00 92.12 22  A 1 
ATOM 168  C C   . ALA A 1 22  ? -23.193 -17.600 16.076  1.00 92.95 22  A 1 
ATOM 169  O O   . ALA A 1 22  ? -24.196 -17.742 15.372  1.00 91.21 22  A 1 
ATOM 170  C CB  . ALA A 1 22  ? -21.281 -19.209 15.659  1.00 91.64 22  A 1 
ATOM 171  N N   . THR A 1 23  ? -22.723 -16.402 16.410  1.00 93.71 23  A 1 
ATOM 172  C CA  . THR A 1 23  ? -23.313 -15.147 15.945  1.00 93.19 23  A 1 
ATOM 173  C C   . THR A 1 23  ? -22.285 -14.355 15.157  1.00 92.89 23  A 1 
ATOM 174  O O   . THR A 1 23  ? -21.237 -13.992 15.684  1.00 90.32 23  A 1 
ATOM 175  C CB  . THR A 1 23  ? -23.848 -14.332 17.121  1.00 90.93 23  A 1 
ATOM 176  O OG1 . THR A 1 23  ? -24.813 -15.059 17.836  1.00 79.12 23  A 1 
ATOM 177  C CG2 . THR A 1 23  ? -24.563 -13.080 16.633  1.00 76.13 23  A 1 
ATOM 178  N N   . ILE A 1 24  ? -22.594 -14.057 13.909  1.00 93.87 24  A 1 
ATOM 179  C CA  . ILE A 1 24  ? -21.681 -13.417 12.971  1.00 94.00 24  A 1 
ATOM 180  C C   . ILE A 1 24  ? -21.964 -11.920 12.893  1.00 93.24 24  A 1 
ATOM 181  O O   . ILE A 1 24  ? -23.098 -11.494 12.658  1.00 91.55 24  A 1 
ATOM 182  C CB  . ILE A 1 24  ? -21.766 -14.104 11.597  1.00 94.35 24  A 1 
ATOM 183  C CG1 . ILE A 1 24  ? -21.542 -15.633 11.677  1.00 91.66 24  A 1 
ATOM 184  C CG2 . ILE A 1 24  ? -20.788 -13.463 10.610  1.00 90.66 24  A 1 
ATOM 185  C CD1 . ILE A 1 24  ? -20.257 -16.072 12.393  1.00 86.28 24  A 1 
ATOM 186  N N   . SER A 1 25  ? -20.920 -11.111 13.062  1.00 91.15 25  A 1 
ATOM 187  C CA  . SER A 1 25  ? -20.946 -9.661  12.848  1.00 89.64 25  A 1 
ATOM 188  C C   . SER A 1 25  ? -19.939 -9.186  11.799  1.00 89.35 25  A 1 
ATOM 189  O O   . SER A 1 25  ? -20.101 -8.094  11.256  1.00 87.37 25  A 1 
ATOM 190  C CB  . SER A 1 25  ? -20.738 -8.926  14.171  1.00 87.68 25  A 1 
ATOM 191  O OG  . SER A 1 25  ? -19.494 -9.230  14.761  1.00 80.71 25  A 1 
ATOM 192  N N   . ILE A 1 26  ? -18.928 -9.995  11.490  1.00 89.22 26  A 1 
ATOM 193  C CA  . ILE A 1 26  ? -17.842 -9.656  10.568  1.00 88.86 26  A 1 
ATOM 194  C C   . ILE A 1 26  ? -17.785 -10.699 9.450   1.00 90.59 26  A 1 
ATOM 195  O O   . ILE A 1 26  ? -17.719 -11.896 9.721   1.00 90.49 26  A 1 
ATOM 196  C CB  . ILE A 1 26  ? -16.497 -9.547  11.325  1.00 87.14 26  A 1 
ATOM 197  C CG1 . ILE A 1 26  ? -16.589 -8.478  12.441  1.00 83.33 26  A 1 
ATOM 198  C CG2 . ILE A 1 26  ? -15.352 -9.217  10.352  1.00 82.25 26  A 1 
ATOM 199  C CD1 . ILE A 1 26  ? -15.363 -8.440  13.358  1.00 75.66 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? -17.772 -10.233 8.201   1.00 90.01 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? -17.439 -11.057 7.042   1.00 89.83 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? -15.995 -10.783 6.635   1.00 88.67 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? -15.574 -9.625  6.576   1.00 87.28 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? -18.400 -10.804 5.873   1.00 91.04 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? -19.896 -10.938 6.197   1.00 90.89 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? -20.699 -10.799 4.905   1.00 83.89 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? -20.247 -12.273 6.853   1.00 85.36 27  A 1 
ATOM 208  N N   . LEU A 1 28  ? -15.246 -11.833 6.346   1.00 89.26 28  A 1 
ATOM 209  C CA  . LEU A 1 28  ? -13.834 -11.751 6.019   1.00 88.68 28  A 1 
ATOM 210  C C   . LEU A 1 28  ? -13.530 -12.550 4.747   1.00 89.99 28  A 1 
ATOM 211  O O   . LEU A 1 28  ? -13.955 -13.689 4.605   1.00 89.58 28  A 1 
ATOM 212  C CB  . LEU A 1 28  ? -13.038 -12.256 7.235   1.00 86.16 28  A 1 
ATOM 213  C CG  . LEU A 1 28  ? -11.538 -11.961 7.158   1.00 79.91 28  A 1 
ATOM 214  C CD1 . LEU A 1 28  ? -11.258 -10.474 7.330   1.00 72.37 28  A 1 
ATOM 215  C CD2 . LEU A 1 28  ? -10.813 -12.718 8.263   1.00 71.07 28  A 1 
ATOM 216  N N   . THR A 1 29  ? -12.768 -11.953 3.839   1.00 88.16 29  A 1 
ATOM 217  C CA  . THR A 1 29  ? -12.258 -12.609 2.622   1.00 86.92 29  A 1 
ATOM 218  C C   . THR A 1 29  ? -10.732 -12.603 2.548   1.00 84.83 29  A 1 
ATOM 219  O O   . THR A 1 29  ? -10.154 -13.230 1.671   1.00 80.82 29  A 1 
ATOM 220  C CB  . THR A 1 29  ? -12.829 -11.950 1.361   1.00 87.22 29  A 1 
ATOM 221  O OG1 . THR A 1 29  ? -12.496 -10.578 1.331   1.00 84.07 29  A 1 
ATOM 222  C CG2 . THR A 1 29  ? -14.348 -12.049 1.289   1.00 82.85 29  A 1 
ATOM 223  N N   . ASP A 1 30  ? -10.066 -11.880 3.449   1.00 81.92 30  A 1 
ATOM 224  C CA  . ASP A 1 30  ? -8.614  -11.766 3.559   1.00 79.76 30  A 1 
ATOM 225  C C   . ASP A 1 30  ? -8.163  -12.253 4.944   1.00 80.05 30  A 1 
ATOM 226  O O   . ASP A 1 30  ? -8.474  -11.629 5.962   1.00 78.11 30  A 1 
ATOM 227  C CB  . ASP A 1 30  ? -8.208  -10.310 3.295   1.00 76.29 30  A 1 
ATOM 228  C CG  . ASP A 1 30  ? -6.694  -10.090 3.255   1.00 70.83 30  A 1 
ATOM 229  O OD1 . ASP A 1 30  ? -5.904  -10.938 3.740   1.00 66.78 30  A 1 
ATOM 230  O OD2 . ASP A 1 30  ? -6.271  -9.057  2.700   1.00 63.89 30  A 1 
ATOM 231  N N   . SER A 1 31  ? -7.408  -13.353 4.980   1.00 78.05 31  A 1 
ATOM 232  C CA  . SER A 1 31  ? -6.946  -13.994 6.220   1.00 76.58 31  A 1 
ATOM 233  C C   . SER A 1 31  ? -6.076  -13.093 7.108   1.00 74.66 31  A 1 
ATOM 234  O O   . SER A 1 31  ? -5.943  -13.340 8.307   1.00 71.98 31  A 1 
ATOM 235  C CB  . SER A 1 31  ? -6.175  -15.274 5.875   1.00 75.73 31  A 1 
ATOM 236  O OG  . SER A 1 31  ? -5.031  -14.993 5.086   1.00 71.26 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? -5.519  -12.017 6.552   1.00 72.28 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? -4.648  -11.065 7.259   1.00 69.60 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? -5.415  -10.086 8.156   1.00 70.05 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? -4.807  -9.441  9.005   1.00 66.04 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? -3.814  -10.304 6.220   1.00 65.93 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? -2.974  -11.246 5.346   1.00 62.68 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? -2.285  -10.511 4.196   1.00 59.02 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? -3.259  -9.978  3.223   1.00 54.10 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? -2.980  -9.299  2.123   1.00 47.79 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? -1.756  -9.042  1.758   1.00 45.15 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? -3.935  -8.863  1.373   1.00 43.92 32  A 1 
ATOM 248  N N   . SER A 1 33  ? -6.721  -9.965  7.978   1.00 70.40 33  A 1 
ATOM 249  C CA  . SER A 1 33  ? -7.545  -8.894  8.562   1.00 69.68 33  A 1 
ATOM 250  C C   . SER A 1 33  ? -8.381  -9.323  9.775   1.00 70.58 33  A 1 
ATOM 251  O O   . SER A 1 33  ? -9.342  -8.650  10.138  1.00 67.62 33  A 1 
ATOM 252  C CB  . SER A 1 33  ? -8.412  -8.251  7.471   1.00 66.08 33  A 1 
ATOM 253  O OG  . SER A 1 33  ? -7.606  -7.792  6.400   1.00 60.30 33  A 1 
ATOM 254  N N   . VAL A 1 34  ? -8.038  -10.432 10.443  1.00 70.88 34  A 1 
ATOM 255  C CA  . VAL A 1 34  ? -8.791  -10.933 11.612  1.00 71.00 34  A 1 
ATOM 256  C C   . VAL A 1 34  ? -8.669  -9.976  12.802  1.00 68.93 34  A 1 
ATOM 257  O O   . VAL A 1 34  ? -7.605  -9.847  13.407  1.00 65.27 34  A 1 
ATOM 258  C CB  . VAL A 1 34  ? -8.361  -12.351 12.027  1.00 71.25 34  A 1 
ATOM 259  C CG1 . VAL A 1 34  ? -9.192  -12.873 13.215  1.00 65.39 34  A 1 
ATOM 260  C CG2 . VAL A 1 34  ? -8.552  -13.338 10.883  1.00 66.12 34  A 1 
ATOM 261  N N   . SER A 1 35  ? -9.787  -9.349  13.183  1.00 72.43 35  A 1 
ATOM 262  C CA  . SER A 1 35  ? -9.870  -8.461  14.353  1.00 71.27 35  A 1 
ATOM 263  C C   . SER A 1 35  ? -10.644 -9.064  15.529  1.00 72.13 35  A 1 
ATOM 264  O O   . SER A 1 35  ? -10.309 -8.788  16.676  1.00 67.87 35  A 1 
ATOM 265  C CB  . SER A 1 35  ? -10.475 -7.117  13.937  1.00 67.43 35  A 1 
ATOM 266  O OG  . SER A 1 35  ? -11.786 -7.276  13.421  1.00 61.57 35  A 1 
ATOM 267  N N   . ASP A 1 36  ? -11.647 -9.889  15.248  1.00 78.03 36  A 1 
ATOM 268  C CA  . ASP A 1 36  ? -12.544 -10.532 16.215  1.00 80.09 36  A 1 
ATOM 269  C C   . ASP A 1 36  ? -12.867 -11.937 15.694  1.00 82.42 36  A 1 
ATOM 270  O O   . ASP A 1 36  ? -13.732 -12.108 14.837  1.00 81.05 36  A 1 
ATOM 271  C CB  . ASP A 1 36  ? -13.790 -9.653  16.358  1.00 77.64 36  A 1 
ATOM 272  C CG  . ASP A 1 36  ? -14.858 -10.186 17.307  1.00 74.55 36  A 1 
ATOM 273  O OD1 . ASP A 1 36  ? -14.754 -11.341 17.772  1.00 69.20 36  A 1 
ATOM 274  O OD2 . ASP A 1 36  ? -15.821 -9.406  17.506  1.00 67.08 36  A 1 
ATOM 275  N N   . ALA A 1 37  ? -12.104 -12.924 16.159  1.00 84.15 37  A 1 
ATOM 276  C CA  . ALA A 1 37  ? -12.131 -14.276 15.614  1.00 86.31 37  A 1 
ATOM 277  C C   . ALA A 1 37  ? -13.471 -14.989 15.854  1.00 88.12 37  A 1 
ATOM 278  O O   . ALA A 1 37  ? -13.972 -15.664 14.961  1.00 86.85 37  A 1 
ATOM 279  C CB  . ALA A 1 37  ? -10.948 -15.041 16.219  1.00 85.04 37  A 1 
ATOM 280  N N   . GLU A 1 38  ? -14.075 -14.808 17.024  1.00 88.29 38  A 1 
ATOM 281  C CA  . GLU A 1 38  ? -15.300 -15.505 17.440  1.00 88.34 38  A 1 
ATOM 282  C C   . GLU A 1 38  ? -16.513 -15.106 16.587  1.00 89.65 38  A 1 
ATOM 283  O O   . GLU A 1 38  ? -17.272 -15.961 16.132  1.00 87.98 38  A 1 
ATOM 284  C CB  . GLU A 1 38  ? -15.531 -15.195 18.928  1.00 85.69 38  A 1 
ATOM 285  C CG  . GLU A 1 38  ? -16.664 -16.025 19.551  1.00 74.84 38  A 1 
ATOM 286  C CD  . GLU A 1 38  ? -16.873 -15.738 21.052  1.00 69.20 38  A 1 
ATOM 287  O OE1 . GLU A 1 38  ? -17.775 -16.382 21.630  1.00 60.58 38  A 1 
ATOM 288  O OE2 . GLU A 1 38  ? -16.165 -14.869 21.602  1.00 59.33 38  A 1 
ATOM 289  N N   . ASN A 1 39  ? -16.657 -13.803 16.304  1.00 89.93 39  A 1 
ATOM 290  C CA  . ASN A 1 39  ? -17.782 -13.251 15.541  1.00 90.27 39  A 1 
ATOM 291  C C   . ASN A 1 39  ? -17.502 -13.127 14.032  1.00 91.17 39  A 1 
ATOM 292  O O   . ASN A 1 39  ? -18.265 -12.467 13.314  1.00 89.24 39  A 1 
ATOM 293  C CB  . ASN A 1 39  ? -18.184 -11.913 16.173  1.00 88.61 39  A 1 
ATOM 294  C CG  . ASN A 1 39  ? -18.642 -12.054 17.612  1.00 85.94 39  A 1 
ATOM 295  O OD1 . ASN A 1 39  ? -19.665 -12.643 17.905  1.00 76.14 39  A 1 
ATOM 296  N ND2 . ASN A 1 39  ? -17.946 -11.482 18.560  1.00 74.67 39  A 1 
ATOM 297  N N   . THR A 1 40  ? -16.409 -13.709 13.551  1.00 91.31 40  A 1 
ATOM 298  C CA  . THR A 1 40  ? -15.993 -13.659 12.145  1.00 92.26 40  A 1 
ATOM 299  C C   . THR A 1 40  ? -16.460 -14.890 11.373  1.00 93.78 40  A 1 
ATOM 300  O O   . THR A 1 40  ? -16.264 -16.019 11.813  1.00 93.55 40  A 1 
ATOM 301  C CB  . THR A 1 40  ? -14.473 -13.477 12.013  1.00 90.92 40  A 1 
ATOM 302  O OG1 . THR A 1 40  ? -14.113 -12.195 12.475  1.00 83.73 40  A 1 
ATOM 303  C CG2 . THR A 1 40  ? -13.967 -13.544 10.572  1.00 83.36 40  A 1 
ATOM 304  N N   . LEU A 1 41  ? -16.996 -14.659 10.169  1.00 93.76 41  A 1 
ATOM 305  C CA  . LEU A 1 41  ? -17.211 -15.672 9.136   1.00 94.70 41  A 1 
ATOM 306  C C   . LEU A 1 41  ? -16.222 -15.437 7.987   1.00 94.77 41  A 1 
ATOM 307  O O   . LEU A 1 41  ? -16.277 -14.404 7.313   1.00 93.88 41  A 1 
ATOM 308  C CB  . LEU A 1 41  ? -18.674 -15.607 8.672   1.00 95.35 41  A 1 
ATOM 309  C CG  . LEU A 1 41  ? -19.046 -16.618 7.573   1.00 94.92 41  A 1 
ATOM 310  C CD1 . LEU A 1 41  ? -18.900 -18.063 8.036   1.00 87.57 41  A 1 
ATOM 311  C CD2 . LEU A 1 41  ? -20.508 -16.396 7.167   1.00 88.43 41  A 1 
ATOM 312  N N   . PHE A 1 42  ? -15.325 -16.392 7.768   1.00 94.79 42  A 1 
ATOM 313  C CA  . PHE A 1 42  ? -14.338 -16.332 6.693   1.00 94.76 42  A 1 
ATOM 314  C C   . PHE A 1 42  ? -14.854 -17.024 5.429   1.00 95.42 42  A 1 
ATOM 315  O O   . PHE A 1 42  ? -15.247 -18.188 5.472   1.00 95.11 42  A 1 
ATOM 316  C CB  . PHE A 1 42  ? -13.017 -16.939 7.164   1.00 94.08 42  A 1 
ATOM 317  C CG  . PHE A 1 42  ? -11.940 -16.942 6.095   1.00 92.83 42  A 1 
ATOM 318  C CD1 . PHE A 1 42  ? -11.541 -18.149 5.491   1.00 83.59 42  A 1 
ATOM 319  C CD2 . PHE A 1 42  ? -11.344 -15.737 5.692   1.00 83.82 42  A 1 
ATOM 320  C CE1 . PHE A 1 42  ? -10.537 -18.150 4.506   1.00 83.92 42  A 1 
ATOM 321  C CE2 . PHE A 1 42  ? -10.344 -15.737 4.701   1.00 82.53 42  A 1 
ATOM 322  C CZ  . PHE A 1 42  ? -9.935  -16.945 4.112   1.00 89.25 42  A 1 
ATOM 323  N N   . PHE A 1 43  ? -14.802 -16.323 4.298   1.00 95.02 43  A 1 
ATOM 324  C CA  . PHE A 1 43  ? -15.103 -16.863 2.975   1.00 95.02 43  A 1 
ATOM 325  C C   . PHE A 1 43  ? -13.799 -17.252 2.275   1.00 94.86 43  A 1 
ATOM 326  O O   . PHE A 1 43  ? -13.017 -16.383 1.880   1.00 93.66 43  A 1 
ATOM 327  C CB  . PHE A 1 43  ? -15.909 -15.847 2.154   1.00 95.18 43  A 1 
ATOM 328  C CG  . PHE A 1 43  ? -17.351 -15.689 2.593   1.00 95.41 43  A 1 
ATOM 329  C CD1 . PHE A 1 43  ? -18.382 -16.299 1.854   1.00 89.13 43  A 1 
ATOM 330  C CD2 . PHE A 1 43  ? -17.667 -14.948 3.744   1.00 89.22 43  A 1 
ATOM 331  C CE1 . PHE A 1 43  ? -19.717 -16.173 2.263   1.00 89.32 43  A 1 
ATOM 332  C CE2 . PHE A 1 43  ? -19.002 -14.831 4.162   1.00 89.15 43  A 1 
ATOM 333  C CZ  . PHE A 1 43  ? -20.028 -15.444 3.423   1.00 94.77 43  A 1 
ATOM 334  N N   . ALA A 1 44  ? -13.569 -18.547 2.108   1.00 94.78 44  A 1 
ATOM 335  C CA  . ALA A 1 44  ? -12.407 -19.090 1.413   1.00 94.39 44  A 1 
ATOM 336  C C   . ALA A 1 44  ? -12.572 -18.925 -0.108  1.00 93.99 44  A 1 
ATOM 337  O O   . ALA A 1 44  ? -13.014 -19.834 -0.808  1.00 92.96 44  A 1 
ATOM 338  C CB  . ALA A 1 44  ? -12.209 -20.543 1.857   1.00 94.44 44  A 1 
ATOM 339  N N   . LEU A 1 45  ? -12.249 -17.731 -0.617  1.00 92.68 45  A 1 
ATOM 340  C CA  . LEU A 1 45  ? -12.368 -17.422 -2.042  1.00 91.62 45  A 1 
ATOM 341  C C   . LEU A 1 45  ? -11.243 -18.088 -2.839  1.00 90.42 45  A 1 
ATOM 342  O O   . LEU A 1 45  ? -10.069 -17.992 -2.472  1.00 88.02 45  A 1 
ATOM 343  C CB  . LEU A 1 45  ? -12.369 -15.901 -2.274  1.00 91.38 45  A 1 
ATOM 344  C CG  . LEU A 1 45  ? -13.445 -15.107 -1.509  1.00 90.73 45  A 1 
ATOM 345  C CD1 . LEU A 1 45  ? -13.400 -13.648 -1.959  1.00 82.94 45  A 1 
ATOM 346  C CD2 . LEU A 1 45  ? -14.859 -15.632 -1.742  1.00 83.13 45  A 1 
ATOM 347  N N   . GLN A 1 46  ? -11.598 -18.692 -3.973  1.00 91.50 46  A 1 
ATOM 348  C CA  . GLN A 1 46  ? -10.631 -19.194 -4.944  1.00 89.86 46  A 1 
ATOM 349  C C   . GLN A 1 46  ? -10.475 -18.197 -6.091  1.00 88.26 46  A 1 
ATOM 350  O O   . GLN A 1 46  ? -11.445 -17.742 -6.693  1.00 83.85 46  A 1 
ATOM 351  C CB  . GLN A 1 46  ? -11.046 -20.590 -5.419  1.00 87.68 46  A 1 
ATOM 352  C CG  . GLN A 1 46  ? -9.896  -21.303 -6.152  1.00 78.72 46  A 1 
ATOM 353  C CD  . GLN A 1 46  ? -10.232 -22.740 -6.546  1.00 76.88 46  A 1 
ATOM 354  O OE1 . GLN A 1 46  ? -11.374 -23.142 -6.678  1.00 68.47 46  A 1 
ATOM 355  N NE2 . GLN A 1 46  ? -9.246  -23.576 -6.767  1.00 65.51 46  A 1 
ATOM 356  N N   . THR A 1 47  ? -9.226  -17.855 -6.407  1.00 83.90 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? -8.870  -17.012 -7.556  1.00 80.53 47  A 1 
ATOM 358  C C   . THR A 1 47  ? -7.915  -17.773 -8.475  1.00 80.80 47  A 1 
ATOM 359  O O   . THR A 1 47  ? -7.395  -18.826 -8.117  1.00 78.73 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? -8.251  -15.679 -7.117  1.00 78.31 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? -6.973  -15.884 -6.561  1.00 74.13 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? -9.091  -14.910 -6.096  1.00 72.56 47  A 1 
ATOM 363  N N   . THR A 1 48  ? -7.607  -17.213 -9.639  1.00 76.83 48  A 1 
ATOM 364  C CA  . THR A 1 48  ? -6.639  -17.806 -10.581 1.00 74.31 48  A 1 
ATOM 365  C C   . THR A 1 48  ? -5.227  -17.960 -10.008 1.00 72.13 48  A 1 
ATOM 366  O O   . THR A 1 48  ? -4.437  -18.742 -10.529 1.00 67.55 48  A 1 
ATOM 367  C CB  . THR A 1 48  ? -6.550  -16.949 -11.853 1.00 73.27 48  A 1 
ATOM 368  O OG1 . THR A 1 48  ? -6.367  -15.589 -11.516 1.00 66.17 48  A 1 
ATOM 369  C CG2 . THR A 1 48  ? -7.830  -17.031 -12.681 1.00 65.00 48  A 1 
ATOM 370  N N   . HIS A 1 49  ? -4.887  -17.215 -8.949  1.00 67.32 49  A 1 
ATOM 371  C CA  . HIS A 1 49  ? -3.537  -17.164 -8.379  1.00 65.15 49  A 1 
ATOM 372  C C   . HIS A 1 49  ? -3.469  -17.536 -6.894  1.00 65.95 49  A 1 
ATOM 373  O O   . HIS A 1 49  ? -2.366  -17.700 -6.372  1.00 60.87 49  A 1 
ATOM 374  C CB  . HIS A 1 49  ? -2.961  -15.763 -8.617  1.00 61.27 49  A 1 
ATOM 375  C CG  . HIS A 1 49  ? -2.891  -15.389 -10.077 1.00 58.25 49  A 1 
ATOM 376  N ND1 . HIS A 1 49  ? -2.379  -16.165 -11.089 1.00 50.92 49  A 1 
ATOM 377  C CD2 . HIS A 1 49  ? -3.365  -14.239 -10.652 1.00 49.59 49  A 1 
ATOM 378  C CE1 . HIS A 1 49  ? -2.554  -15.510 -12.246 1.00 48.28 49  A 1 
ATOM 379  N NE2 . HIS A 1 49  ? -3.140  -14.322 -12.031 1.00 48.92 49  A 1 
ATOM 380  N N   . ASN A 1 50  ? -4.600  -17.638 -6.215  1.00 74.10 50  A 1 
ATOM 381  C CA  . ASN A 1 50  ? -4.629  -17.921 -4.787  1.00 77.15 50  A 1 
ATOM 382  C C   . ASN A 1 50  ? -5.893  -18.698 -4.395  1.00 81.06 50  A 1 
ATOM 383  O O   . ASN A 1 50  ? -6.946  -18.530 -5.002  1.00 78.55 50  A 1 
ATOM 384  C CB  . ASN A 1 50  ? -4.516  -16.597 -4.017  1.00 72.52 50  A 1 
ATOM 385  C CG  . ASN A 1 50  ? -4.175  -16.808 -2.556  1.00 64.94 50  A 1 
ATOM 386  O OD1 . ASN A 1 50  ? -3.689  -17.852 -2.151  1.00 59.96 50  A 1 
ATOM 387  N ND2 . ASN A 1 50  ? -4.402  -15.824 -1.721  1.00 56.10 50  A 1 
ATOM 388  N N   . ASP A 1 51  ? -5.766  -19.523 -3.351  1.00 82.94 51  A 1 
ATOM 389  C CA  . ASP A 1 51  ? -6.856  -20.315 -2.799  1.00 85.13 51  A 1 
ATOM 390  C C   . ASP A 1 51  ? -6.987  -20.038 -1.299  1.00 85.79 51  A 1 
ATOM 391  O O   . ASP A 1 51  ? -6.074  -20.336 -0.519  1.00 83.57 51  A 1 
ATOM 392  C CB  . ASP A 1 51  ? -6.616  -21.796 -3.110  1.00 84.48 51  A 1 
ATOM 393  C CG  . ASP A 1 51  ? -7.772  -22.692 -2.666  1.00 84.76 51  A 1 
ATOM 394  O OD1 . ASP A 1 51  ? -8.696  -22.191 -1.982  1.00 79.71 51  A 1 
ATOM 395  O OD2 . ASP A 1 51  ? -7.718  -23.887 -3.010  1.00 77.01 51  A 1 
ATOM 396  N N   . GLY A 1 52  ? -8.113  -19.441 -0.906  1.00 88.04 52  A 1 
ATOM 397  C CA  . GLY A 1 52  ? -8.426  -19.080 0.473   1.00 88.49 52  A 1 
ATOM 398  C C   . GLY A 1 52  ? -8.473  -20.274 1.432   1.00 90.26 52  A 1 
ATOM 399  O O   . GLY A 1 52  ? -8.229  -20.096 2.625   1.00 89.35 52  A 1 
ATOM 400  N N   . HIS A 1 53  ? -8.689  -21.488 0.936   1.00 90.23 53  A 1 
ATOM 401  C CA  . HIS A 1 53  ? -8.738  -22.705 1.761   1.00 90.38 53  A 1 
ATOM 402  C C   . HIS A 1 53  ? -7.408  -22.989 2.468   1.00 89.43 53  A 1 
ATOM 403  O O   . HIS A 1 53  ? -7.393  -23.527 3.572   1.00 87.88 53  A 1 
ATOM 404  C CB  . HIS A 1 53  ? -9.151  -23.907 0.901   1.00 90.86 53  A 1 
ATOM 405  C CG  . HIS A 1 53  ? -10.521 -23.746 0.295   1.00 91.73 53  A 1 
ATOM 406  N ND1 . HIS A 1 53  ? -10.824 -22.974 -0.801  1.00 82.09 53  A 1 
ATOM 407  C CD2 . HIS A 1 53  ? -11.687 -24.280 0.764   1.00 83.12 53  A 1 
ATOM 408  C CE1 . HIS A 1 53  ? -12.146 -23.018 -0.981  1.00 85.77 53  A 1 
ATOM 409  N NE2 . HIS A 1 53  ? -12.713 -23.810 -0.060  1.00 86.78 53  A 1 
ATOM 410  N N   . ARG A 1 54  ? -6.287  -22.545 1.892   1.00 86.73 54  A 1 
ATOM 411  C CA  . ARG A 1 54  ? -4.939  -22.710 2.465   1.00 84.10 54  A 1 
ATOM 412  C C   . ARG A 1 54  ? -4.742  -21.978 3.793   1.00 85.08 54  A 1 
ATOM 413  O O   . ARG A 1 54  ? -3.834  -22.320 4.537   1.00 82.75 54  A 1 
ATOM 414  C CB  . ARG A 1 54  ? -3.896  -22.215 1.457   1.00 82.16 54  A 1 
ATOM 415  C CG  . ARG A 1 54  ? -3.902  -23.056 0.181   1.00 77.43 54  A 1 
ATOM 416  C CD  . ARG A 1 54  ? -2.882  -22.497 -0.807  1.00 73.34 54  A 1 
ATOM 417  N NE  . ARG A 1 54  ? -2.909  -23.251 -2.067  1.00 64.69 54  A 1 
ATOM 418  C CZ  . ARG A 1 54  ? -2.129  -23.054 -3.114  1.00 56.49 54  A 1 
ATOM 419  N NH1 . ARG A 1 54  ? -1.204  -22.133 -3.114  1.00 52.80 54  A 1 
ATOM 420  N NH2 . ARG A 1 54  ? -2.273  -23.786 -4.181  1.00 49.97 54  A 1 
ATOM 421  N N   . TYR A 1 55  ? -5.569  -20.976 4.082   1.00 88.71 55  A 1 
ATOM 422  C CA  . TYR A 1 55  ? -5.449  -20.147 5.284   1.00 87.67 55  A 1 
ATOM 423  C C   . TYR A 1 55  ? -6.400  -20.571 6.409   1.00 89.52 55  A 1 
ATOM 424  O O   . TYR A 1 55  ? -6.358  -19.992 7.489   1.00 88.27 55  A 1 
ATOM 425  C CB  . TYR A 1 55  ? -5.647  -18.678 4.901   1.00 85.56 55  A 1 
ATOM 426  C CG  . TYR A 1 55  ? -4.747  -18.210 3.771   1.00 82.03 55  A 1 
ATOM 427  C CD1 . TYR A 1 55  ? -3.369  -18.021 3.993   1.00 73.15 55  A 1 
ATOM 428  C CD2 . TYR A 1 55  ? -5.284  -17.999 2.490   1.00 73.38 55  A 1 
ATOM 429  C CE1 . TYR A 1 55  ? -2.530  -17.614 2.937   1.00 70.51 55  A 1 
ATOM 430  C CE2 . TYR A 1 55  ? -4.450  -17.596 1.431   1.00 70.35 55  A 1 
ATOM 431  C CZ  . TYR A 1 55  ? -3.071  -17.398 1.652   1.00 74.47 55  A 1 
ATOM 432  O OH  . TYR A 1 55  ? -2.269  -17.003 0.630   1.00 71.76 55  A 1 
ATOM 433  N N   . ILE A 1 56  ? -7.254  -21.571 6.189   1.00 90.54 56  A 1 
ATOM 434  C CA  . ILE A 1 56  ? -8.275  -21.988 7.161   1.00 91.92 56  A 1 
ATOM 435  C C   . ILE A 1 56  ? -7.631  -22.503 8.448   1.00 91.87 56  A 1 
ATOM 436  O O   . ILE A 1 56  ? -8.035  -22.077 9.527   1.00 90.84 56  A 1 
ATOM 437  C CB  . ILE A 1 56  ? -9.234  -23.022 6.536   1.00 92.67 56  A 1 
ATOM 438  C CG1 . ILE A 1 56  ? -10.052 -22.345 5.412   1.00 90.20 56  A 1 
ATOM 439  C CG2 . ILE A 1 56  ? -10.181 -23.607 7.598   1.00 88.92 56  A 1 
ATOM 440  C CD1 . ILE A 1 56  ? -10.914 -23.312 4.608   1.00 84.97 56  A 1 
ATOM 441  N N   . GLN A 1 57  ? -6.595  -23.339 8.346   1.00 91.62 57  A 1 
ATOM 442  C CA  . GLN A 1 57  ? -5.878  -23.849 9.522   1.00 89.73 57  A 1 
ATOM 443  C C   . GLN A 1 57  ? -5.291  -22.704 10.357  1.00 88.81 57  A 1 
ATOM 444  O O   . GLN A 1 57  ? -5.525  -22.626 11.559  1.00 87.46 57  A 1 
ATOM 445  C CB  . GLN A 1 57  ? -4.772  -24.824 9.076   1.00 88.40 57  A 1 
ATOM 446  C CG  . GLN A 1 57  ? -4.049  -25.492 10.257  1.00 80.92 57  A 1 
ATOM 447  C CD  . GLN A 1 57  ? -4.964  -26.395 11.081  1.00 76.84 57  A 1 
ATOM 448  O OE1 . GLN A 1 57  ? -5.554  -27.330 10.565  1.00 69.54 57  A 1 
ATOM 449  N NE2 . GLN A 1 57  ? -5.137  -26.160 12.364  1.00 64.99 57  A 1 
ATOM 450  N N   . GLU A 1 58  ? -4.602  -21.767 9.718   1.00 87.43 58  A 1 
ATOM 451  C CA  . GLU A 1 58  ? -4.011  -20.607 10.394  1.00 85.46 58  A 1 
ATOM 452  C C   . GLU A 1 58  ? -5.080  -19.732 11.076  1.00 86.54 58  A 1 
ATOM 453  O O   . GLU A 1 58  ? -4.885  -19.239 12.189  1.00 85.24 58  A 1 
ATOM 454  C CB  . GLU A 1 58  ? -3.232  -19.784 9.352   1.00 82.84 58  A 1 
ATOM 455  C CG  . GLU A 1 58  ? -2.409  -18.653 9.984   1.00 73.58 58  A 1 
ATOM 456  C CD  . GLU A 1 58  ? -1.895  -17.625 8.963   1.00 69.49 58  A 1 
ATOM 457  O OE1 . GLU A 1 58  ? -1.633  -16.481 9.414   1.00 61.88 58  A 1 
ATOM 458  O OE2 . GLU A 1 58  ? -1.844  -17.916 7.754   1.00 61.49 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? -6.221  -19.538 10.425  1.00 88.07 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? -7.340  -18.783 10.984  1.00 88.51 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? -7.995  -19.513 12.161  1.00 89.04 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? -8.338  -18.872 13.155  1.00 88.40 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? -8.361  -18.518 9.872   1.00 89.40 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? -7.905  -17.481 8.834   1.00 87.72 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? -8.936  -17.434 7.710   1.00 80.22 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? -7.796  -16.086 9.431   1.00 81.20 59  A 1 
ATOM 467  N N   . TYR A 1 60  ? -8.128  -20.831 12.070  1.00 90.63 60  A 1 
ATOM 468  C CA  . TYR A 1 60  ? -8.635  -21.664 13.157  1.00 90.49 60  A 1 
ATOM 469  C C   . TYR A 1 60  ? -7.717  -21.602 14.386  1.00 89.57 60  A 1 
ATOM 470  O O   . TYR A 1 60  ? -8.199  -21.380 15.501  1.00 88.20 60  A 1 
ATOM 471  C CB  . TYR A 1 60  ? -8.823  -23.095 12.651  1.00 91.47 60  A 1 
ATOM 472  C CG  . TYR A 1 60  ? -9.421  -24.009 13.699  1.00 91.04 60  A 1 
ATOM 473  C CD1 . TYR A 1 60  ? -8.582  -24.803 14.499  1.00 81.73 60  A 1 
ATOM 474  C CD2 . TYR A 1 60  ? -10.817 -24.060 13.874  1.00 82.49 60  A 1 
ATOM 475  C CE1 . TYR A 1 60  ? -9.136  -25.659 15.465  1.00 83.17 60  A 1 
ATOM 476  C CE2 . TYR A 1 60  ? -11.374 -24.920 14.837  1.00 82.62 60  A 1 
ATOM 477  C CZ  . TYR A 1 60  ? -10.532 -25.725 15.632  1.00 90.27 60  A 1 
ATOM 478  O OH  . TYR A 1 60  ? -11.053 -26.573 16.552  1.00 89.00 60  A 1 
ATOM 479  N N   . ASP A 1 61  ? -6.402  -21.668 14.182  1.00 88.23 61  A 1 
ATOM 480  C CA  . ASP A 1 61  ? -5.394  -21.516 15.238  1.00 85.07 61  A 1 
ATOM 481  C C   . ASP A 1 61  ? -5.436  -20.109 15.872  1.00 83.16 61  A 1 
ATOM 482  O O   . ASP A 1 61  ? -5.190  -19.942 17.068  1.00 80.35 61  A 1 
ATOM 483  C CB  . ASP A 1 61  ? -3.994  -21.800 14.664  1.00 84.29 61  A 1 
ATOM 484  C CG  . ASP A 1 61  ? -3.787  -23.233 14.150  1.00 81.90 61  A 1 
ATOM 485  O OD1 . ASP A 1 61  ? -4.569  -24.139 14.516  1.00 76.28 61  A 1 
ATOM 486  O OD2 . ASP A 1 61  ? -2.814  -23.424 13.383  1.00 75.36 61  A 1 
ATOM 487  N N   . LYS A 1 62  ? -5.839  -19.090 15.099  1.00 84.71 62  A 1 
ATOM 488  C CA  . LYS A 1 62  ? -6.106  -17.718 15.579  1.00 83.10 62  A 1 
ATOM 489  C C   . LYS A 1 62  ? -7.463  -17.549 16.278  1.00 86.09 62  A 1 
ATOM 490  O O   . LYS A 1 62  ? -7.777  -16.442 16.718  1.00 83.99 62  A 1 
ATOM 491  C CB  . LYS A 1 62  ? -5.958  -16.728 14.414  1.00 80.39 62  A 1 
ATOM 492  C CG  . LYS A 1 62  ? -4.489  -16.541 13.995  1.00 75.78 62  A 1 
ATOM 493  C CD  . LYS A 1 62  ? -4.405  -15.684 12.729  1.00 71.63 62  A 1 
ATOM 494  C CE  . LYS A 1 62  ? -2.938  -15.548 12.299  1.00 64.86 62  A 1 
ATOM 495  N NZ  . LYS A 1 62  ? -2.799  -14.833 11.009  1.00 58.78 62  A 1 
ATOM 496  N N   . GLY A 1 63  ? -8.256  -18.603 16.382  1.00 87.54 63  A 1 
ATOM 497  C CA  . GLY A 1 63  ? -9.538  -18.619 17.084  1.00 88.34 63  A 1 
ATOM 498  C C   . GLY A 1 63  ? -10.779 -18.395 16.210  1.00 90.54 63  A 1 
ATOM 499  O O   . GLY A 1 63  ? -11.879 -18.367 16.757  1.00 88.78 63  A 1 
ATOM 500  N N   . VAL A 1 64  ? -10.651 -18.267 14.886  1.00 90.61 64  A 1 
ATOM 501  C CA  . VAL A 1 64  ? -11.812 -18.245 13.976  1.00 92.39 64  A 1 
ATOM 502  C C   . VAL A 1 64  ? -12.472 -19.627 13.993  1.00 93.46 64  A 1 
ATOM 503  O O   . VAL A 1 64  ? -11.779 -20.642 14.004  1.00 92.90 64  A 1 
ATOM 504  C CB  . VAL A 1 64  ? -11.436 -17.815 12.545  1.00 92.45 64  A 1 
ATOM 505  C CG1 . VAL A 1 64  ? -12.668 -17.703 11.633  1.00 86.27 64  A 1 
ATOM 506  C CG2 . VAL A 1 64  ? -10.749 -16.443 12.536  1.00 83.13 64  A 1 
ATOM 507  N N   . ARG A 1 65  ? -13.807 -19.663 14.016  1.00 93.70 65  A 1 
ATOM 508  C CA  . ARG A 1 65  ? -14.576 -20.918 14.079  1.00 93.94 65  A 1 
ATOM 509  C C   . ARG A 1 65  ? -15.571 -21.089 12.935  1.00 94.80 65  A 1 
ATOM 510  O O   . ARG A 1 65  ? -16.114 -22.175 12.789  1.00 93.45 65  A 1 
ATOM 511  C CB  . ARG A 1 65  ? -15.278 -21.028 15.447  1.00 92.49 65  A 1 
ATOM 512  C CG  . ARG A 1 65  ? -14.323 -21.180 16.637  1.00 89.90 65  A 1 
ATOM 513  C CD  . ARG A 1 65  ? -13.526 -22.483 16.565  1.00 87.48 65  A 1 
ATOM 514  N NE  . ARG A 1 65  ? -12.550 -22.610 17.658  1.00 85.85 65  A 1 
ATOM 515  C CZ  . ARG A 1 65  ? -11.289 -22.230 17.631  1.00 82.47 65  A 1 
ATOM 516  N NH1 . ARG A 1 65  ? -10.759 -21.592 16.629  1.00 71.31 65  A 1 
ATOM 517  N NH2 . ARG A 1 65  ? -10.514 -22.500 18.639  1.00 76.36 65  A 1 
ATOM 518  N N   . ASN A 1 66  ? -15.795 -20.067 12.127  1.00 94.68 66  A 1 
ATOM 519  C CA  . ASN A 1 66  ? -16.816 -20.089 11.086  1.00 95.30 66  A 1 
ATOM 520  C C   . ASN A 1 66  ? -16.187 -19.888 9.703   1.00 95.78 66  A 1 
ATOM 521  O O   . ASN A 1 66  ? -15.536 -18.869 9.455   1.00 94.77 66  A 1 
ATOM 522  C CB  . ASN A 1 66  ? -17.900 -19.053 11.402  1.00 95.07 66  A 1 
ATOM 523  C CG  . ASN A 1 66  ? -18.332 -19.064 12.858  1.00 94.65 66  A 1 
ATOM 524  O OD1 . ASN A 1 66  ? -19.080 -19.913 13.303  1.00 85.63 66  A 1 
ATOM 525  N ND2 . ASN A 1 66  ? -17.840 -18.143 13.650  1.00 85.14 66  A 1 
ATOM 526  N N   . PHE A 1 67  ? -16.403 -20.846 8.795   1.00 95.85 67  A 1 
ATOM 527  C CA  . PHE A 1 67  ? -15.774 -20.895 7.479   1.00 95.74 67  A 1 
ATOM 528  C C   . PHE A 1 67  ? -16.792 -21.249 6.394   1.00 96.14 67  A 1 
ATOM 529  O O   . PHE A 1 67  ? -17.503 -22.245 6.515   1.00 95.33 67  A 1 
ATOM 530  C CB  . PHE A 1 67  ? -14.629 -21.920 7.493   1.00 95.19 67  A 1 
ATOM 531  C CG  . PHE A 1 67  ? -13.574 -21.660 8.549   1.00 95.05 67  A 1 
ATOM 532  C CD1 . PHE A 1 67  ? -12.544 -20.741 8.300   1.00 89.87 67  A 1 
ATOM 533  C CD2 . PHE A 1 67  ? -13.639 -22.315 9.794   1.00 90.43 67  A 1 
ATOM 534  C CE1 . PHE A 1 67  ? -11.577 -20.477 9.283   1.00 90.03 67  A 1 
ATOM 535  C CE2 . PHE A 1 67  ? -12.673 -22.048 10.780  1.00 89.64 67  A 1 
ATOM 536  C CZ  . PHE A 1 67  ? -11.640 -21.129 10.525  1.00 93.27 67  A 1 
ATOM 537  N N   . VAL A 1 68  ? -16.810 -20.477 5.310   1.00 96.05 68  A 1 
ATOM 538  C CA  . VAL A 1 68  ? -17.505 -20.822 4.064   1.00 96.44 68  A 1 
ATOM 539  C C   . VAL A 1 68  ? -16.478 -21.358 3.075   1.00 96.29 68  A 1 
ATOM 540  O O   . VAL A 1 68  ? -15.522 -20.660 2.731   1.00 95.57 68  A 1 
ATOM 541  C CB  . VAL A 1 68  ? -18.282 -19.635 3.475   1.00 96.62 68  A 1 
ATOM 542  C CG1 . VAL A 1 68  ? -19.047 -20.044 2.212   1.00 92.44 68  A 1 
ATOM 543  C CG2 . VAL A 1 68  ? -19.299 -19.081 4.472   1.00 88.53 68  A 1 
ATOM 544  N N   . VAL A 1 69  ? -16.670 -22.587 2.623   1.00 95.59 69  A 1 
ATOM 545  C CA  . VAL A 1 69  ? -15.733 -23.328 1.774   1.00 95.30 69  A 1 
ATOM 546  C C   . VAL A 1 69  ? -16.450 -23.885 0.548   1.00 95.31 69  A 1 
ATOM 547  O O   . VAL A 1 69  ? -17.644 -24.162 0.602   1.00 94.67 69  A 1 
ATOM 548  C CB  . VAL A 1 69  ? -15.022 -24.449 2.557   1.00 94.60 69  A 1 
ATOM 549  C CG1 . VAL A 1 69  ? -14.290 -23.898 3.783   1.00 89.34 69  A 1 
ATOM 550  C CG2 . VAL A 1 69  ? -15.959 -25.569 3.022   1.00 87.93 69  A 1 
ATOM 551  N N   . GLN A 1 70  ? -15.728 -24.069 -0.552  1.00 94.57 70  A 1 
ATOM 552  C CA  . GLN A 1 70  ? -16.288 -24.617 -1.795  1.00 93.10 70  A 1 
ATOM 553  C C   . GLN A 1 70  ? -15.809 -26.041 -2.113  1.00 93.04 70  A 1 
ATOM 554  O O   . GLN A 1 70  ? -16.337 -26.696 -3.002  1.00 90.09 70  A 1 
ATOM 555  C CB  . GLN A 1 70  ? -16.025 -23.642 -2.944  1.00 89.04 70  A 1 
ATOM 556  C CG  . GLN A 1 70  ? -14.542 -23.481 -3.261  1.00 82.63 70  A 1 
ATOM 557  C CD  . GLN A 1 70  ? -14.290 -22.460 -4.354  1.00 84.72 70  A 1 
ATOM 558  O OE1 . GLN A 1 70  ? -14.996 -21.479 -4.531  1.00 77.83 70  A 1 
ATOM 559  N NE2 . GLN A 1 70  ? -13.257 -22.648 -5.121  1.00 75.65 70  A 1 
ATOM 560  N N   . HIS A 1 71  ? -14.814 -26.527 -1.388  1.00 92.33 71  A 1 
ATOM 561  C CA  . HIS A 1 71  ? -14.344 -27.905 -1.462  1.00 90.76 71  A 1 
ATOM 562  C C   . HIS A 1 71  ? -13.759 -28.353 -0.118  1.00 90.69 71  A 1 
ATOM 563  O O   . HIS A 1 71  ? -13.491 -27.541 0.767   1.00 88.60 71  A 1 
ATOM 564  C CB  . HIS A 1 71  ? -13.328 -28.059 -2.609  1.00 88.92 71  A 1 
ATOM 565  C CG  . HIS A 1 71  ? -12.109 -27.174 -2.495  1.00 87.91 71  A 1 
ATOM 566  N ND1 . HIS A 1 71  ? -11.022 -27.384 -1.680  1.00 78.50 71  A 1 
ATOM 567  C CD2 . HIS A 1 71  ? -11.876 -26.034 -3.215  1.00 78.24 71  A 1 
ATOM 568  C CE1 . HIS A 1 71  ? -10.142 -26.395 -1.900  1.00 78.63 71  A 1 
ATOM 569  N NE2 . HIS A 1 71  ? -10.624 -25.553 -2.833  1.00 80.14 71  A 1 
ATOM 570  N N   . THR A 1 72  ? -13.556 -29.652 0.033   1.00 89.14 72  A 1 
ATOM 571  C CA  . THR A 1 72  ? -12.844 -30.214 1.185   1.00 87.18 72  A 1 
ATOM 572  C C   . THR A 1 72  ? -11.373 -29.785 1.180   1.00 87.30 72  A 1 
ATOM 573  O O   . THR A 1 72  ? -10.781 -29.582 0.119   1.00 84.50 72  A 1 
ATOM 574  C CB  . THR A 1 72  ? -12.946 -31.745 1.202   1.00 83.98 72  A 1 
ATOM 575  O OG1 . THR A 1 72  ? -12.569 -32.274 -0.052  1.00 75.13 72  A 1 
ATOM 576  C CG2 . THR A 1 72  ? -14.378 -32.201 1.466   1.00 72.41 72  A 1 
ATOM 577  N N   . PHE A 1 73  ? -10.781 -29.653 2.365   1.00 86.21 73  A 1 
ATOM 578  C CA  . PHE A 1 73  ? -9.390  -29.242 2.546   1.00 85.77 73  A 1 
ATOM 579  C C   . PHE A 1 73  ? -8.717  -30.111 3.619   1.00 85.48 73  A 1 
ATOM 580  O O   . PHE A 1 73  ? -9.385  -30.661 4.498   1.00 82.09 73  A 1 
ATOM 581  C CB  . PHE A 1 73  ? -9.328  -27.744 2.883   1.00 86.11 73  A 1 
ATOM 582  C CG  . PHE A 1 73  ? -10.063 -27.359 4.155   1.00 87.98 73  A 1 
ATOM 583  C CD1 . PHE A 1 73  ? -11.440 -27.064 4.118   1.00 81.15 73  A 1 
ATOM 584  C CD2 . PHE A 1 73  ? -9.382  -27.342 5.381   1.00 82.43 73  A 1 
ATOM 585  C CE1 . PHE A 1 73  ? -12.131 -26.770 5.305   1.00 79.71 73  A 1 
ATOM 586  C CE2 . PHE A 1 73  ? -10.075 -27.050 6.573   1.00 80.83 73  A 1 
ATOM 587  C CZ  . PHE A 1 73  ? -11.451 -26.772 6.537   1.00 86.92 73  A 1 
ATOM 588  N N   . ASP A 1 74  ? -7.398  -30.231 3.539   1.00 84.15 74  A 1 
ATOM 589  C CA  . ASP A 1 74  ? -6.614  -31.023 4.481   1.00 82.84 74  A 1 
ATOM 590  C C   . ASP A 1 74  ? -6.708  -30.445 5.901   1.00 82.88 74  A 1 
ATOM 591  O O   . ASP A 1 74  ? -6.608  -29.234 6.108   1.00 78.39 74  A 1 
ATOM 592  C CB  . ASP A 1 74  ? -5.147  -31.107 4.024   1.00 79.75 74  A 1 
ATOM 593  C CG  . ASP A 1 74  ? -4.948  -31.870 2.705   1.00 74.37 74  A 1 
ATOM 594  O OD1 . ASP A 1 74  ? -5.787  -32.744 2.391   1.00 67.68 74  A 1 
ATOM 595  O OD2 . ASP A 1 74  ? -3.946  -31.567 2.021   1.00 67.00 74  A 1 
ATOM 596  N N   . GLY A 1 75  ? -6.887  -31.315 6.896   1.00 82.81 75  A 1 
ATOM 597  C CA  . GLY A 1 75  ? -6.948  -30.921 8.308   1.00 83.42 75  A 1 
ATOM 598  C C   . GLY A 1 75  ? -8.344  -30.557 8.832   1.00 86.50 75  A 1 
ATOM 599  O O   . GLY A 1 75  ? -8.471  -30.303 10.029  1.00 83.50 75  A 1 
ATOM 600  N N   . ALA A 1 76  ? -9.394  -30.598 8.017   1.00 86.39 76  A 1 
ATOM 601  C CA  . ALA A 1 76  ? -10.767 -30.326 8.465   1.00 86.61 76  A 1 
ATOM 602  C C   . ALA A 1 76  ? -11.214 -31.233 9.635   1.00 87.65 76  A 1 
ATOM 603  O O   . ALA A 1 76  ? -11.874 -30.774 10.565  1.00 85.38 76  A 1 
ATOM 604  C CB  . ALA A 1 76  ? -11.705 -30.470 7.262   1.00 85.49 76  A 1 
ATOM 605  N N   . GLU A 1 77  ? -10.790 -32.499 9.642   1.00 87.99 77  A 1 
ATOM 606  C CA  . GLU A 1 77  ? -11.093 -33.457 10.724  1.00 87.33 77  A 1 
ATOM 607  C C   . GLU A 1 77  ? -10.450 -33.086 12.076  1.00 88.19 77  A 1 
ATOM 608  O O   . GLU A 1 77  ? -10.922 -33.516 13.125  1.00 85.53 77  A 1 
ATOM 609  C CB  . GLU A 1 77  ? -10.627 -34.867 10.319  1.00 85.13 77  A 1 
ATOM 610  C CG  . GLU A 1 77  ? -11.325 -35.405 9.057   1.00 76.61 77  A 1 
ATOM 611  C CD  . GLU A 1 77  ? -10.965 -36.867 8.736   1.00 67.56 77  A 1 
ATOM 612  O OE1 . GLU A 1 77  ? -11.533 -37.389 7.750   1.00 59.88 77  A 1 
ATOM 613  O OE2 . GLU A 1 77  ? -10.144 -37.465 9.468   1.00 58.16 77  A 1 
ATOM 614  N N   . ALA A 1 78  ? -9.390  -32.273 12.064  1.00 87.29 78  A 1 
ATOM 615  C CA  . ALA A 1 78  ? -8.699  -31.794 13.262  1.00 87.64 78  A 1 
ATOM 616  C C   . ALA A 1 78  ? -9.333  -30.524 13.865  1.00 89.01 78  A 1 
ATOM 617  O O   . ALA A 1 78  ? -8.799  -29.975 14.828  1.00 86.24 78  A 1 
ATOM 618  C CB  . ALA A 1 78  ? -7.214  -31.620 12.925  1.00 86.00 78  A 1 
ATOM 619  N N   . MET A 1 79  ? -10.455 -30.043 13.316  1.00 88.81 79  A 1 
ATOM 620  C CA  . MET A 1 79  ? -11.152 -28.821 13.725  1.00 90.25 79  A 1 
ATOM 621  C C   . MET A 1 79  ? -12.559 -29.111 14.283  1.00 91.04 79  A 1 
ATOM 622  O O   . MET A 1 79  ? -13.559 -28.704 13.676  1.00 89.18 79  A 1 
ATOM 623  C CB  . MET A 1 79  ? -11.218 -27.846 12.541  1.00 89.52 79  A 1 
ATOM 624  C CG  . MET A 1 79  ? -9.867  -27.453 11.967  1.00 86.88 79  A 1 
ATOM 625  S SD  . MET A 1 79  ? -10.060 -26.300 10.581  1.00 86.75 79  A 1 
ATOM 626  C CE  . MET A 1 79  ? -8.357  -26.256 10.003  1.00 74.84 79  A 1 
ATOM 627  N N   . PRO A 1 80  ? -12.698 -29.829 15.421  1.00 91.04 80  A 1 
ATOM 628  C CA  . PRO A 1 80  ? -13.994 -30.333 15.895  1.00 89.81 80  A 1 
ATOM 629  C C   . PRO A 1 80  ? -15.000 -29.233 16.266  1.00 90.12 80  A 1 
ATOM 630  O O   . PRO A 1 80  ? -16.207 -29.471 16.236  1.00 87.61 80  A 1 
ATOM 631  C CB  . PRO A 1 80  ? -13.651 -31.201 17.111  1.00 88.86 80  A 1 
ATOM 632  C CG  . PRO A 1 80  ? -12.341 -30.607 17.625  1.00 87.62 80  A 1 
ATOM 633  C CD  . PRO A 1 80  ? -11.637 -30.202 16.340  1.00 90.20 80  A 1 
ATOM 634  N N   . ASP A 1 81  ? -14.513 -28.030 16.606  1.00 90.90 81  A 1 
ATOM 635  C CA  . ASP A 1 81  ? -15.302 -26.868 17.008  1.00 91.03 81  A 1 
ATOM 636  C C   . ASP A 1 81  ? -15.529 -25.867 15.849  1.00 92.29 81  A 1 
ATOM 637  O O   . ASP A 1 81  ? -16.090 -24.788 16.067  1.00 89.73 81  A 1 
ATOM 638  C CB  . ASP A 1 81  ? -14.725 -26.174 18.273  1.00 88.25 81  A 1 
ATOM 639  C CG  . ASP A 1 81  ? -13.359 -26.639 18.781  1.00 82.88 81  A 1 
ATOM 640  O OD1 . ASP A 1 81  ? -13.193 -27.861 19.015  1.00 73.42 81  A 1 
ATOM 641  O OD2 . ASP A 1 81  ? -12.489 -25.764 18.966  1.00 74.65 81  A 1 
ATOM 642  N N   . ALA A 1 82  ? -15.117 -26.202 14.616  1.00 92.22 82  A 1 
ATOM 643  C CA  . ALA A 1 82  ? -15.343 -25.363 13.447  1.00 92.79 82  A 1 
ATOM 644  C C   . ALA A 1 82  ? -16.744 -25.559 12.846  1.00 93.29 82  A 1 
ATOM 645  O O   . ALA A 1 82  ? -17.201 -26.681 12.622  1.00 92.27 82  A 1 
ATOM 646  C CB  . ALA A 1 82  ? -14.251 -25.606 12.404  1.00 92.32 82  A 1 
ATOM 647  N N   . ASN A 1 83  ? -17.391 -24.451 12.487  1.00 94.39 83  A 1 
ATOM 648  C CA  . ASN A 1 83  ? -18.560 -24.422 11.618  1.00 94.40 83  A 1 
ATOM 649  C C   . ASN A 1 83  ? -18.097 -24.335 10.162  1.00 94.75 83  A 1 
ATOM 650  O O   . ASN A 1 83  ? -17.672 -23.271 9.706   1.00 93.85 83  A 1 
ATOM 651  C CB  . ASN A 1 83  ? -19.444 -23.228 12.006  1.00 93.97 83  A 1 
ATOM 652  C CG  . ASN A 1 83  ? -20.169 -23.422 13.319  1.00 93.61 83  A 1 
ATOM 653  O OD1 . ASN A 1 83  ? -20.575 -24.516 13.676  1.00 87.21 83  A 1 
ATOM 654  N ND2 . ASN A 1 83  ? -20.408 -22.365 14.052  1.00 86.81 83  A 1 
ATOM 655  N N   . ILE A 1 84  ? -18.182 -25.432 9.430   1.00 94.64 84  A 1 
ATOM 656  C CA  . ILE A 1 84  ? -17.802 -25.504 8.016   1.00 94.40 84  A 1 
ATOM 657  C C   . ILE A 1 84  ? -19.072 -25.488 7.163   1.00 94.74 84  A 1 
ATOM 658  O O   . ILE A 1 84  ? -19.866 -26.428 7.189   1.00 93.37 84  A 1 
ATOM 659  C CB  . ILE A 1 84  ? -16.888 -26.721 7.747   1.00 93.42 84  A 1 
ATOM 660  C CG1 . ILE A 1 84  ? -15.607 -26.631 8.615   1.00 90.57 84  A 1 
ATOM 661  C CG2 . ILE A 1 84  ? -16.532 -26.787 6.250   1.00 89.48 84  A 1 
ATOM 662  C CD1 . ILE A 1 84  ? -14.668 -27.838 8.503   1.00 80.94 84  A 1 
ATOM 663  N N   . LEU A 1 85  ? -19.257 -24.408 6.415   1.00 94.77 85  A 1 
ATOM 664  C CA  . LEU A 1 85  ? -20.366 -24.183 5.495   1.00 95.44 85  A 1 
ATOM 665  C C   . LEU A 1 85  ? -19.904 -24.494 4.069   1.00 95.71 85  A 1 
ATOM 666  O O   . LEU A 1 85  ? -19.226 -23.673 3.444   1.00 94.99 85  A 1 
ATOM 667  C CB  . LEU A 1 85  ? -20.854 -22.729 5.640   1.00 95.82 85  A 1 
ATOM 668  C CG  . LEU A 1 85  ? -21.334 -22.314 7.045   1.00 94.57 85  A 1 
ATOM 669  C CD1 . LEU A 1 85  ? -21.856 -20.878 7.006   1.00 84.57 85  A 1 
ATOM 670  C CD2 . LEU A 1 85  ? -22.457 -23.197 7.561   1.00 85.27 85  A 1 
ATOM 671  N N   . LEU A 1 86  ? -20.246 -25.667 3.553   1.00 94.99 86  A 1 
ATOM 672  C CA  . LEU A 1 86  ? -19.877 -26.090 2.205   1.00 95.01 86  A 1 
ATOM 673  C C   . LEU A 1 86  ? -20.858 -25.516 1.175   1.00 95.36 86  A 1 
ATOM 674  O O   . LEU A 1 86  ? -22.070 -25.732 1.261   1.00 94.47 86  A 1 
ATOM 675  C CB  . LEU A 1 86  ? -19.791 -27.626 2.160   1.00 94.05 86  A 1 
ATOM 676  C CG  . LEU A 1 86  ? -19.334 -28.196 0.806   1.00 90.29 86  A 1 
ATOM 677  C CD1 . LEU A 1 86  ? -17.880 -27.852 0.492   1.00 81.92 86  A 1 
ATOM 678  C CD2 . LEU A 1 86  ? -19.465 -29.719 0.821   1.00 82.66 86  A 1 
ATOM 679  N N   . VAL A 1 87  ? -20.332 -24.805 0.180   1.00 94.46 87  A 1 
ATOM 680  C CA  . VAL A 1 87  ? -21.088 -24.179 -0.918  1.00 94.92 87  A 1 
ATOM 681  C C   . VAL A 1 87  ? -20.439 -24.503 -2.265  1.00 94.80 87  A 1 
ATOM 682  O O   . VAL A 1 87  ? -19.277 -24.884 -2.320  1.00 93.98 87  A 1 
ATOM 683  C CB  . VAL A 1 87  ? -21.209 -22.655 -0.724  1.00 95.21 87  A 1 
ATOM 684  C CG1 . VAL A 1 87  ? -21.990 -22.308 0.547   1.00 90.56 87  A 1 
ATOM 685  C CG2 . VAL A 1 87  ? -19.845 -21.943 -0.677  1.00 87.40 87  A 1 
ATOM 686  N N   . ASN A 1 88  ? -21.165 -24.308 -3.362  1.00 95.79 88  A 1 
ATOM 687  C CA  . ASN A 1 88  ? -20.615 -24.531 -4.707  1.00 95.06 88  A 1 
ATOM 688  C C   . ASN A 1 88  ? -19.611 -23.443 -5.123  1.00 94.30 88  A 1 
ATOM 689  O O   . ASN A 1 88  ? -18.644 -23.730 -5.816  1.00 91.09 88  A 1 
ATOM 690  C CB  . ASN A 1 88  ? -21.775 -24.603 -5.713  1.00 94.32 88  A 1 
ATOM 691  C CG  . ASN A 1 88  ? -22.662 -25.819 -5.525  1.00 90.76 88  A 1 
ATOM 692  O OD1 . ASN A 1 88  ? -22.251 -26.886 -5.107  1.00 80.25 88  A 1 
ATOM 693  N ND2 . ASN A 1 88  ? -23.927 -25.702 -5.846  1.00 79.54 88  A 1 
ATOM 694  N N   . ASP A 1 89  ? -19.858 -22.191 -4.719  1.00 95.02 89  A 1 
ATOM 695  C CA  . ASP A 1 89  ? -19.000 -21.040 -5.007  1.00 95.19 89  A 1 
ATOM 696  C C   . ASP A 1 89  ? -19.007 -20.089 -3.796  1.00 95.77 89  A 1 
ATOM 697  O O   . ASP A 1 89  ? -20.043 -19.535 -3.419  1.00 95.05 89  A 1 
ATOM 698  C CB  . ASP A 1 89  ? -19.481 -20.365 -6.311  1.00 93.92 89  A 1 
ATOM 699  C CG  . ASP A 1 89  ? -18.604 -19.190 -6.768  1.00 92.82 89  A 1 
ATOM 700  O OD1 . ASP A 1 89  ? -18.208 -18.375 -5.904  1.00 86.75 89  A 1 
ATOM 701  O OD2 . ASP A 1 89  ? -18.355 -19.063 -7.984  1.00 85.27 89  A 1 
ATOM 702  N N   . SER A 1 90  ? -17.844 -19.887 -3.180  1.00 95.07 90  A 1 
ATOM 703  C CA  . SER A 1 90  ? -17.703 -19.044 -1.984  1.00 95.11 90  A 1 
ATOM 704  C C   . SER A 1 90  ? -17.931 -17.554 -2.272  1.00 95.33 90  A 1 
ATOM 705  O O   . SER A 1 90  ? -18.388 -16.819 -1.394  1.00 94.34 90  A 1 
ATOM 706  C CB  . SER A 1 90  ? -16.317 -19.225 -1.360  1.00 94.16 90  A 1 
ATOM 707  O OG  . SER A 1 90  ? -16.037 -20.582 -1.101  1.00 86.17 90  A 1 
ATOM 708  N N   . LEU A 1 91  ? -17.636 -17.086 -3.491  1.00 94.52 91  A 1 
ATOM 709  C CA  . LEU A 1 91  ? -17.896 -15.704 -3.897  1.00 94.00 91  A 1 
ATOM 710  C C   . LEU A 1 91  ? -19.396 -15.478 -4.121  1.00 94.55 91  A 1 
ATOM 711  O O   . LEU A 1 91  ? -19.938 -14.476 -3.653  1.00 94.32 91  A 1 
ATOM 712  C CB  . LEU A 1 91  ? -17.070 -15.368 -5.154  1.00 93.08 91  A 1 
ATOM 713  C CG  . LEU A 1 91  ? -17.299 -13.945 -5.697  1.00 91.17 91  A 1 
ATOM 714  C CD1 . LEU A 1 91  ? -16.882 -12.863 -4.702  1.00 83.78 91  A 1 
ATOM 715  C CD2 . LEU A 1 91  ? -16.494 -13.744 -6.981  1.00 83.15 91  A 1 
ATOM 716  N N   . GLU A 1 92  ? -20.076 -16.408 -4.780  1.00 94.06 92  A 1 
ATOM 717  C CA  . GLU A 1 92  ? -21.528 -16.352 -4.962  1.00 94.21 92  A 1 
ATOM 718  C C   . GLU A 1 92  ? -22.267 -16.420 -3.617  1.00 94.87 92  A 1 
ATOM 719  O O   . GLU A 1 92  ? -23.219 -15.665 -3.400  1.00 94.57 92  A 1 
ATOM 720  C CB  . GLU A 1 92  ? -21.963 -17.476 -5.909  1.00 93.59 92  A 1 
ATOM 721  C CG  . GLU A 1 92  ? -23.466 -17.396 -6.234  1.00 84.63 92  A 1 
ATOM 722  C CD  . GLU A 1 92  ? -23.917 -18.376 -7.329  1.00 78.82 92  A 1 
ATOM 723  O OE1 . GLU A 1 92  ? -25.070 -18.200 -7.794  1.00 68.32 92  A 1 
ATOM 724  O OE2 . GLU A 1 92  ? -23.123 -19.247 -7.735  1.00 68.65 92  A 1 
ATOM 725  N N   . ALA A 1 93  ? -21.795 -17.234 -2.680  1.00 95.26 93  A 1 
ATOM 726  C CA  . ALA A 1 93  ? -22.325 -17.291 -1.321  1.00 95.94 93  A 1 
ATOM 727  C C   . ALA A 1 93  ? -22.188 -15.944 -0.586  1.00 96.18 93  A 1 
ATOM 728  O O   . ALA A 1 93  ? -23.162 -15.444 -0.019  1.00 95.73 93  A 1 
ATOM 729  C CB  . ALA A 1 93  ? -21.611 -18.421 -0.577  1.00 96.29 93  A 1 
ATOM 730  N N   . LEU A 1 94  ? -21.017 -15.301 -0.658  1.00 95.80 94  A 1 
ATOM 731  C CA  . LEU A 1 94  ? -20.794 -13.958 -0.109  1.00 95.18 94  A 1 
ATOM 732  C C   . LEU A 1 94  ? -21.756 -12.930 -0.725  1.00 95.25 94  A 1 
ATOM 733  O O   . LEU A 1 94  ? -22.367 -12.129 -0.007  1.00 94.64 94  A 1 
ATOM 734  C CB  . LEU A 1 94  ? -19.321 -13.563 -0.350  1.00 94.43 94  A 1 
ATOM 735  C CG  . LEU A 1 94  ? -18.966 -12.117 0.043   1.00 92.79 94  A 1 
ATOM 736  C CD1 . LEU A 1 94  ? -19.065 -11.883 1.542   1.00 83.94 94  A 1 
ATOM 737  C CD2 . LEU A 1 94  ? -17.545 -11.782 -0.410  1.00 83.62 94  A 1 
ATOM 738  N N   . GLN A 1 95  ? -21.911 -12.952 -2.042  1.00 95.33 95  A 1 
ATOM 739  C CA  . GLN A 1 95  ? -22.791 -12.042 -2.779  1.00 94.57 95  A 1 
ATOM 740  C C   . GLN A 1 95  ? -24.269 -12.268 -2.437  1.00 94.48 95  A 1 
ATOM 741  O O   . GLN A 1 95  ? -25.010 -11.301 -2.255  1.00 94.06 95  A 1 
ATOM 742  C CB  . GLN A 1 95  ? -22.535 -12.216 -4.284  1.00 93.88 95  A 1 
ATOM 743  C CG  . GLN A 1 95  ? -21.178 -11.621 -4.700  1.00 92.25 95  A 1 
ATOM 744  C CD  . GLN A 1 95  ? -20.829 -11.833 -6.169  1.00 91.45 95  A 1 
ATOM 745  O OE1 . GLN A 1 95  ? -21.454 -12.569 -6.914  1.00 84.99 95  A 1 
ATOM 746  N NE2 . GLN A 1 95  ? -19.797 -11.167 -6.646  1.00 83.12 95  A 1 
ATOM 747  N N   . THR A 1 96  ? -24.686 -13.522 -2.285  1.00 94.92 96  A 1 
ATOM 748  C CA  . THR A 1 96  ? -26.050 -13.907 -1.891  1.00 95.09 96  A 1 
ATOM 749  C C   . THR A 1 96  ? -26.374 -13.417 -0.484  1.00 95.01 96  A 1 
ATOM 750  O O   . THR A 1 96  ? -27.415 -12.792 -0.274  1.00 93.74 96  A 1 
ATOM 751  C CB  . THR A 1 96  ? -26.227 -15.429 -1.984  1.00 95.19 96  A 1 
ATOM 752  O OG1 . THR A 1 96  ? -26.024 -15.819 -3.319  1.00 90.42 96  A 1 
ATOM 753  C CG2 . THR A 1 96  ? -27.632 -15.891 -1.594  1.00 88.47 96  A 1 
ATOM 754  N N   . LEU A 1 97  ? -25.457 -13.613 0.463   1.00 95.77 97  A 1 
ATOM 755  C CA  . LEU A 1 97  ? -25.613 -13.126 1.831   1.00 95.62 97  A 1 
ATOM 756  C C   . LEU A 1 97  ? -25.735 -11.596 1.880   1.00 95.46 97  A 1 
ATOM 757  O O   . LEU A 1 97  ? -26.622 -11.064 2.547   1.00 94.84 97  A 1 
ATOM 758  C CB  . LEU A 1 97  ? -24.424 -13.629 2.670   1.00 95.91 97  A 1 
ATOM 759  C CG  . LEU A 1 97  ? -24.510 -13.246 4.157   1.00 95.05 97  A 1 
ATOM 760  C CD1 . LEU A 1 97  ? -25.757 -13.818 4.831   1.00 86.58 97  A 1 
ATOM 761  C CD2 . LEU A 1 97  ? -23.278 -13.782 4.890   1.00 86.89 97  A 1 
ATOM 762  N N   . ALA A 1 98  ? -24.886 -10.882 1.138   1.00 95.18 98  A 1 
ATOM 763  C CA  . ALA A 1 98  ? -24.934 -9.425  1.066   1.00 94.32 98  A 1 
ATOM 764  C C   . ALA A 1 98  ? -26.219 -8.907  0.394   1.00 93.87 98  A 1 
ATOM 765  O O   . ALA A 1 98  ? -26.810 -7.939  0.872   1.00 93.07 98  A 1 
ATOM 766  C CB  . ALA A 1 98  ? -23.685 -8.941  0.335   1.00 93.97 98  A 1 
ATOM 767  N N   . ALA A 1 99  ? -26.689 -9.558  -0.665  1.00 93.13 99  A 1 
ATOM 768  C CA  . ALA A 1 99  ? -27.952 -9.217  -1.321  1.00 92.14 99  A 1 
ATOM 769  C C   . ALA A 1 99  ? -29.145 -9.397  -0.367  1.00 91.37 99  A 1 
ATOM 770  O O   . ALA A 1 99  ? -29.986 -8.502  -0.260  1.00 90.08 99  A 1 
ATOM 771  C CB  . ALA A 1 99  ? -28.099 -10.068 -2.587  1.00 91.79 99  A 1 
ATOM 772  N N   . HIS A 1 100 ? -29.187 -10.493 0.379   1.00 91.65 100 A 1 
ATOM 773  C CA  . HIS A 1 100 ? -30.198 -10.722 1.410   1.00 90.89 100 A 1 
ATOM 774  C C   . HIS A 1 100 ? -30.138 -9.647  2.505   1.00 90.20 100 A 1 
ATOM 775  O O   . HIS A 1 100 ? -31.167 -9.095  2.893   1.00 89.32 100 A 1 
ATOM 776  C CB  . HIS A 1 100 ? -30.006 -12.123 2.000   1.00 91.88 100 A 1 
ATOM 777  C CG  . HIS A 1 100 ? -31.016 -12.432 3.075   1.00 91.36 100 A 1 
ATOM 778  N ND1 . HIS A 1 100 ? -30.908 -12.115 4.412   1.00 79.66 100 A 1 
ATOM 779  C CD2 . HIS A 1 100 ? -32.238 -13.025 2.900   1.00 81.70 100 A 1 
ATOM 780  C CE1 . HIS A 1 100 ? -32.038 -12.509 5.029   1.00 84.39 100 A 1 
ATOM 781  N NE2 . HIS A 1 100 ? -32.876 -13.070 4.145   1.00 86.67 100 A 1 
ATOM 782  N N   . HIS A 1 101 ? -28.942 -9.303  2.971   1.00 93.26 101 A 1 
ATOM 783  C CA  . HIS A 1 101 ? -28.744 -8.244  3.959   1.00 92.40 101 A 1 
ATOM 784  C C   . HIS A 1 101 ? -29.247 -6.886  3.452   1.00 91.63 101 A 1 
ATOM 785  O O   . HIS A 1 101 ? -29.978 -6.196  4.160   1.00 90.28 101 A 1 
ATOM 786  C CB  . HIS A 1 101 ? -27.260 -8.183  4.334   1.00 92.40 101 A 1 
ATOM 787  C CG  . HIS A 1 101 ? -27.001 -7.236  5.468   1.00 91.79 101 A 1 
ATOM 788  N ND1 . HIS A 1 101 ? -27.371 -7.440  6.781   1.00 82.32 101 A 1 
ATOM 789  C CD2 . HIS A 1 101 ? -26.344 -6.042  5.390   1.00 83.16 101 A 1 
ATOM 790  C CE1 . HIS A 1 101 ? -26.925 -6.383  7.482   1.00 84.83 101 A 1 
ATOM 791  N NE2 . HIS A 1 101 ? -26.298 -5.517  6.676   1.00 85.97 101 A 1 
ATOM 792  N N   . ARG A 1 102 ? -28.937 -6.519  2.209   1.00 90.53 102 A 1 
ATOM 793  C CA  . ARG A 1 102 ? -29.399 -5.267  1.579   1.00 89.20 102 A 1 
ATOM 794  C C   . ARG A 1 102 ? -30.924 -5.142  1.560   1.00 88.31 102 A 1 
ATOM 795  O O   . ARG A 1 102 ? -31.434 -4.045  1.767   1.00 87.18 102 A 1 
ATOM 796  C CB  . ARG A 1 102 ? -28.813 -5.173  0.161   1.00 88.35 102 A 1 
ATOM 797  C CG  . ARG A 1 102 ? -29.362 -4.011  -0.677  1.00 85.11 102 A 1 
ATOM 798  C CD  . ARG A 1 102 ? -29.061 -2.638  -0.071  1.00 83.78 102 A 1 
ATOM 799  N NE  . ARG A 1 102 ? -29.763 -1.574  -0.808  1.00 81.04 102 A 1 
ATOM 800  C CZ  . ARG A 1 102 ? -30.935 -1.036  -0.505  1.00 80.48 102 A 1 
ATOM 801  N NH1 . ARG A 1 102 ? -31.644 -1.420  0.519   1.00 72.61 102 A 1 
ATOM 802  N NH2 . ARG A 1 102 ? -31.417 -0.078  -1.245  1.00 74.21 102 A 1 
ATOM 803  N N   . GLN A 1 103 ? -31.635 -6.238  1.304   1.00 88.12 103 A 1 
ATOM 804  C CA  . GLN A 1 103 ? -33.102 -6.254  1.207   1.00 86.27 103 A 1 
ATOM 805  C C   . GLN A 1 103 ? -33.811 -5.946  2.538   1.00 85.75 103 A 1 
ATOM 806  O O   . GLN A 1 103 ? -34.979 -5.574  2.520   1.00 83.78 103 A 1 
ATOM 807  C CB  . GLN A 1 103 ? -33.561 -7.615  0.674   1.00 84.82 103 A 1 
ATOM 808  C CG  . GLN A 1 103 ? -33.238 -7.802  -0.817  1.00 81.31 103 A 1 
ATOM 809  C CD  . GLN A 1 103 ? -33.535 -9.216  -1.315  1.00 78.78 103 A 1 
ATOM 810  O OE1 . GLN A 1 103 ? -34.065 -10.069 -0.625  1.00 72.37 103 A 1 
ATOM 811  N NE2 . GLN A 1 103 ? -33.213 -9.520  -2.554  1.00 69.15 103 A 1 
ATOM 812  N N   . GLN A 1 104 ? -33.118 -6.050  3.666   1.00 87.52 104 A 1 
ATOM 813  C CA  . GLN A 1 104 ? -33.661 -5.712  4.986   1.00 86.54 104 A 1 
ATOM 814  C C   . GLN A 1 104 ? -33.790 -4.198  5.210   1.00 86.36 104 A 1 
ATOM 815  O O   . GLN A 1 104 ? -34.461 -3.769  6.146   1.00 84.49 104 A 1 
ATOM 816  C CB  . GLN A 1 104 ? -32.784 -6.340  6.083   1.00 86.52 104 A 1 
ATOM 817  C CG  . GLN A 1 104 ? -32.683 -7.869  5.952   1.00 84.47 104 A 1 
ATOM 818  C CD  . GLN A 1 104 ? -31.752 -8.509  6.978   1.00 81.86 104 A 1 
ATOM 819  O OE1 . GLN A 1 104 ? -31.314 -7.909  7.946   1.00 75.32 104 A 1 
ATOM 820  N NE2 . GLN A 1 104 ? -31.413 -9.769  6.805   1.00 73.00 104 A 1 
ATOM 821  N N   . TYR A 1 105 ? -33.172 -3.376  4.351   1.00 85.82 105 A 1 
ATOM 822  C CA  . TYR A 1 105 ? -33.096 -1.926  4.526   1.00 85.60 105 A 1 
ATOM 823  C C   . TYR A 1 105 ? -33.751 -1.159  3.378   1.00 84.68 105 A 1 
ATOM 824  O O   . TYR A 1 105 ? -33.558 -1.454  2.196   1.00 82.63 105 A 1 
ATOM 825  C CB  . TYR A 1 105 ? -31.638 -1.511  4.705   1.00 86.22 105 A 1 
ATOM 826  C CG  . TYR A 1 105 ? -30.959 -2.165  5.889   1.00 87.14 105 A 1 
ATOM 827  C CD1 . TYR A 1 105 ? -31.279 -1.765  7.200   1.00 81.93 105 A 1 
ATOM 828  C CD2 . TYR A 1 105 ? -30.036 -3.208  5.679   1.00 83.49 105 A 1 
ATOM 829  C CE1 . TYR A 1 105 ? -30.687 -2.404  8.301   1.00 81.66 105 A 1 
ATOM 830  C CE2 . TYR A 1 105 ? -29.439 -3.852  6.779   1.00 83.08 105 A 1 
ATOM 831  C CZ  . TYR A 1 105 ? -29.766 -3.451  8.091   1.00 86.26 105 A 1 
ATOM 832  O OH  . TYR A 1 105 ? -29.207 -4.077  9.148   1.00 85.29 105 A 1 
ATOM 833  N N   . THR A 1 106 ? -34.482 -0.109  3.735   1.00 84.88 106 A 1 
ATOM 834  C CA  . THR A 1 106 ? -35.215 0.753   2.794   1.00 83.78 106 A 1 
ATOM 835  C C   . THR A 1 106 ? -34.561 2.115   2.564   1.00 84.14 106 A 1 
ATOM 836  O O   . THR A 1 106 ? -35.065 2.896   1.758   1.00 82.14 106 A 1 
ATOM 837  C CB  . THR A 1 106 ? -36.667 0.942   3.251   1.00 81.07 106 A 1 
ATOM 838  O OG1 . THR A 1 106 ? -36.695 1.521   4.533   1.00 74.56 106 A 1 
ATOM 839  C CG2 . THR A 1 106 ? -37.426 -0.385  3.324   1.00 73.22 106 A 1 
ATOM 840  N N   . MET A 1 107 ? -33.440 2.425   3.246   1.00 84.77 107 A 1 
ATOM 841  C CA  . MET A 1 107 ? -32.752 3.702   3.073   1.00 85.54 107 A 1 
ATOM 842  C C   . MET A 1 107 ? -32.298 3.923   1.623   1.00 85.61 107 A 1 
ATOM 843  O O   . MET A 1 107 ? -32.025 2.956   0.900   1.00 84.68 107 A 1 
ATOM 844  C CB  . MET A 1 107 ? -31.576 3.862   4.053   1.00 84.54 107 A 1 
ATOM 845  C CG  . MET A 1 107 ? -30.320 3.025   3.718   1.00 80.03 107 A 1 
ATOM 846  S SD  . MET A 1 107 ? -30.380 1.286   4.217   1.00 80.29 107 A 1 
ATOM 847  C CE  . MET A 1 107 ? -30.206 1.479   6.006   1.00 71.51 107 A 1 
ATOM 848  N N   . PRO A 1 108 ? -32.173 5.203   1.198   1.00 88.14 108 A 1 
ATOM 849  C CA  . PRO A 1 108 ? -31.663 5.532   -0.125  1.00 88.25 108 A 1 
ATOM 850  C C   . PRO A 1 108 ? -30.253 4.982   -0.354  1.00 89.99 108 A 1 
ATOM 851  O O   . PRO A 1 108 ? -29.369 5.109   0.492   1.00 89.68 108 A 1 
ATOM 852  C CB  . PRO A 1 108 ? -31.702 7.059   -0.231  1.00 86.02 108 A 1 
ATOM 853  C CG  . PRO A 1 108 ? -32.776 7.461   0.777   1.00 82.45 108 A 1 
ATOM 854  C CD  . PRO A 1 108 ? -32.620 6.415   1.875   1.00 85.53 108 A 1 
ATOM 855  N N   . ILE A 1 109 ? -30.035 4.404   -1.530  1.00 90.17 109 A 1 
ATOM 856  C CA  . ILE A 1 109 ? -28.727 3.934   -1.987  1.00 91.02 109 A 1 
ATOM 857  C C   . ILE A 1 109 ? -28.381 4.617   -3.309  1.00 91.42 109 A 1 
ATOM 858  O O   . ILE A 1 109 ? -29.143 4.528   -4.278  1.00 91.15 109 A 1 
ATOM 859  C CB  . ILE A 1 109 ? -28.691 2.394   -2.121  1.00 90.92 109 A 1 
ATOM 860  C CG1 . ILE A 1 109 ? -29.032 1.655   -0.806  1.00 88.60 109 A 1 
ATOM 861  C CG2 . ILE A 1 109 ? -27.332 1.922   -2.661  1.00 88.94 109 A 1 
ATOM 862  C CD1 . ILE A 1 109 ? -28.081 1.889   0.370   1.00 83.62 109 A 1 
ATOM 863  N N   . ILE A 1 110 ? -27.212 5.253   -3.347  1.00 92.88 110 A 1 
ATOM 864  C CA  . ILE A 1 110 ? -26.602 5.787   -4.564  1.00 93.62 110 A 1 
ATOM 865  C C   . ILE A 1 110 ? -25.701 4.701   -5.161  1.00 94.06 110 A 1 
ATOM 866  O O   . ILE A 1 110 ? -24.717 4.294   -4.541  1.00 93.56 110 A 1 
ATOM 867  C CB  . ILE A 1 110 ? -25.836 7.097   -4.281  1.00 93.43 110 A 1 
ATOM 868  C CG1 . ILE A 1 110 ? -26.760 8.151   -3.624  1.00 92.06 110 A 1 
ATOM 869  C CG2 . ILE A 1 110 ? -25.231 7.637   -5.586  1.00 91.78 110 A 1 
ATOM 870  C CD1 . ILE A 1 110 ? -26.053 9.456   -3.237  1.00 88.81 110 A 1 
ATOM 871  N N   . GLY A 1 111 ? -26.032 4.236   -6.359  1.00 92.91 111 A 1 
ATOM 872  C CA  . GLY A 1 111 ? -25.204 3.333   -7.152  1.00 93.10 111 A 1 
ATOM 873  C C   . GLY A 1 111 ? -24.461 4.104   -8.235  1.00 93.74 111 A 1 
ATOM 874  O O   . GLY A 1 111 ? -25.093 4.767   -9.054  1.00 93.60 111 A 1 
ATOM 875  N N   . ILE A 1 112 ? -23.130 4.026   -8.263  1.00 94.84 112 A 1 
ATOM 876  C CA  . ILE A 1 112 ? -22.287 4.767   -9.207  1.00 95.09 112 A 1 
ATOM 877  C C   . ILE A 1 112 ? -21.623 3.787   -10.177 1.00 94.95 112 A 1 
ATOM 878  O O   . ILE A 1 112 ? -20.924 2.866   -9.759  1.00 94.10 112 A 1 
ATOM 879  C CB  . ILE A 1 112 ? -21.247 5.645   -8.476  1.00 94.84 112 A 1 
ATOM 880  C CG1 . ILE A 1 112 ? -21.900 6.490   -7.353  1.00 93.19 112 A 1 
ATOM 881  C CG2 . ILE A 1 112 ? -20.526 6.548   -9.499  1.00 92.50 112 A 1 
ATOM 882  C CD1 . ILE A 1 112 ? -20.907 7.307   -6.528  1.00 89.43 112 A 1 
ATOM 883  N N   . THR A 1 113 ? -21.808 3.996   -11.481 1.00 95.17 113 A 1 
ATOM 884  C CA  . THR A 1 113 ? -21.124 3.212   -12.517 1.00 95.18 113 A 1 
ATOM 885  C C   . THR A 1 113 ? -20.630 4.095   -13.663 1.00 94.82 113 A 1 
ATOM 886  O O   . THR A 1 113 ? -20.968 5.268   -13.759 1.00 93.82 113 A 1 
ATOM 887  C CB  . THR A 1 113 ? -21.993 2.035   -12.992 1.00 94.93 113 A 1 
ATOM 888  O OG1 . THR A 1 113 ? -21.173 1.106   -13.671 1.00 89.23 113 A 1 
ATOM 889  C CG2 . THR A 1 113 ? -23.130 2.442   -13.920 1.00 87.20 113 A 1 
ATOM 890  N N   . GLY A 1 114 ? -19.763 3.539   -14.514 1.00 92.25 114 A 1 
ATOM 891  C CA  . GLY A 1 114 ? -19.058 4.251   -15.574 1.00 91.29 114 A 1 
ATOM 892  C C   . GLY A 1 114 ? -17.655 3.685   -15.783 1.00 90.18 114 A 1 
ATOM 893  O O   . GLY A 1 114 ? -17.245 2.755   -15.080 1.00 87.49 114 A 1 
ATOM 894  N N   . SER A 1 115 ? -16.902 4.208   -16.757 1.00 86.46 115 A 1 
ATOM 895  C CA  . SER A 1 115 ? -15.514 3.779   -16.972 1.00 84.12 115 A 1 
ATOM 896  C C   . SER A 1 115 ? -14.558 4.470   -15.999 1.00 81.60 115 A 1 
ATOM 897  O O   . SER A 1 115 ? -13.853 3.780   -15.268 1.00 76.80 115 A 1 
ATOM 898  C CB  . SER A 1 115 ? -15.097 3.961   -18.432 1.00 83.22 115 A 1 
ATOM 899  O OG  . SER A 1 115 ? -15.846 3.067   -19.241 1.00 78.23 115 A 1 
ATOM 900  N N   . ASN A 1 116 ? -14.626 5.798   -15.901 1.00 82.90 116 A 1 
ATOM 901  C CA  . ASN A 1 116 ? -13.786 6.645   -15.044 1.00 82.61 116 A 1 
ATOM 902  C C   . ASN A 1 116 ? -14.658 7.481   -14.086 1.00 84.88 116 A 1 
ATOM 903  O O   . ASN A 1 116 ? -15.887 7.449   -14.194 1.00 83.27 116 A 1 
ATOM 904  C CB  . ASN A 1 116 ? -12.909 7.529   -15.958 1.00 78.51 116 A 1 
ATOM 905  C CG  . ASN A 1 116 ? -12.017 6.724   -16.899 1.00 70.93 116 A 1 
ATOM 906  O OD1 . ASN A 1 116 ? -11.622 5.603   -16.623 1.00 64.60 116 A 1 
ATOM 907  N ND2 . ASN A 1 116 ? -11.697 7.253   -18.053 1.00 64.01 116 A 1 
ATOM 908  N N   . GLY A 1 117 ? -14.053 8.192   -13.124 1.00 83.68 117 A 1 
ATOM 909  C CA  . GLY A 1 117 ? -14.738 9.135   -12.221 1.00 84.80 117 A 1 
ATOM 910  C C   . GLY A 1 117 ? -15.544 8.520   -11.064 1.00 86.36 117 A 1 
ATOM 911  O O   . GLY A 1 117 ? -15.839 9.197   -10.089 1.00 85.55 117 A 1 
ATOM 912  N N   . LYS A 1 118 ? -15.855 7.219   -11.093 1.00 88.71 118 A 1 
ATOM 913  C CA  . LYS A 1 118 ? -16.690 6.553   -10.065 1.00 89.07 118 A 1 
ATOM 914  C C   . LYS A 1 118 ? -16.220 6.808   -8.631  1.00 89.39 118 A 1 
ATOM 915  O O   . LYS A 1 118 ? -17.013 7.190   -7.775  1.00 88.91 118 A 1 
ATOM 916  C CB  . LYS A 1 118 ? -16.712 5.032   -10.268 1.00 88.75 118 A 1 
ATOM 917  C CG  . LYS A 1 118 ? -17.323 4.586   -11.595 1.00 87.90 118 A 1 
ATOM 918  C CD  . LYS A 1 118 ? -17.361 3.045   -11.704 1.00 85.98 118 A 1 
ATOM 919  C CE  . LYS A 1 118 ? -15.974 2.386   -11.680 1.00 82.50 118 A 1 
ATOM 920  N NZ  . LYS A 1 118 ? -15.154 2.777   -12.856 1.00 78.90 118 A 1 
ATOM 921  N N   . THR A 1 119 ? -14.936 6.561   -8.375  1.00 84.46 119 A 1 
ATOM 922  C CA  . THR A 1 119 ? -14.347 6.715   -7.041  1.00 83.56 119 A 1 
ATOM 923  C C   . THR A 1 119 ? -14.330 8.182   -6.625  1.00 84.90 119 A 1 
ATOM 924  O O   . THR A 1 119 ? -14.676 8.479   -5.486  1.00 84.16 119 A 1 
ATOM 925  C CB  . THR A 1 119 ? -12.935 6.113   -7.003  1.00 80.98 119 A 1 
ATOM 926  O OG1 . THR A 1 119 ? -12.975 4.767   -7.424  1.00 75.07 119 A 1 
ATOM 927  C CG2 . THR A 1 119 ? -12.322 6.131   -5.607  1.00 73.59 119 A 1 
ATOM 928  N N   . ILE A 1 120 ? -14.005 9.106   -7.541  1.00 85.07 120 A 1 
ATOM 929  C CA  . ILE A 1 120 ? -13.980 10.549  -7.264  1.00 85.17 120 A 1 
ATOM 930  C C   . ILE A 1 120 ? -15.380 11.035  -6.879  1.00 87.07 120 A 1 
ATOM 931  O O   . ILE A 1 120 ? -15.556 11.588  -5.794  1.00 87.22 120 A 1 
ATOM 932  C CB  . ILE A 1 120 ? -13.399 11.320  -8.472  1.00 83.07 120 A 1 
ATOM 933  C CG1 . ILE A 1 120 ? -11.937 10.885  -8.725  1.00 79.09 120 A 1 
ATOM 934  C CG2 . ILE A 1 120 ? -13.487 12.839  -8.229  1.00 76.84 120 A 1 
ATOM 935  C CD1 . ILE A 1 120 ? -11.300 11.498  -9.974  1.00 69.19 120 A 1 
ATOM 936  N N   . VAL A 1 121 ? -16.390 10.741  -7.696  1.00 90.64 121 A 1 
ATOM 937  C CA  . VAL A 1 121 ? -17.790 11.106  -7.422  1.00 91.99 121 A 1 
ATOM 938  C C   . VAL A 1 121 ? -18.264 10.510  -6.095  1.00 91.93 121 A 1 
ATOM 939  O O   . VAL A 1 121 ? -18.894 11.207  -5.301  1.00 91.50 121 A 1 
ATOM 940  C CB  . VAL A 1 121 ? -18.702 10.672  -8.590  1.00 93.04 121 A 1 
ATOM 941  C CG1 . VAL A 1 121 ? -20.193 10.858  -8.284  1.00 90.69 121 A 1 
ATOM 942  C CG2 . VAL A 1 121 ? -18.399 11.494  -9.847  1.00 87.75 121 A 1 
ATOM 943  N N   . LYS A 1 122 ? -17.938 9.250   -5.795  1.00 91.31 122 A 1 
ATOM 944  C CA  . LYS A 1 122 ? -18.277 8.621   -4.508  1.00 90.56 122 A 1 
ATOM 945  C C   . LYS A 1 122 ? -17.657 9.356   -3.319  1.00 90.20 122 A 1 
ATOM 946  O O   . LYS A 1 122 ? -18.357 9.645   -2.349  1.00 89.69 122 A 1 
ATOM 947  C CB  . LYS A 1 122 ? -17.827 7.157   -4.534  1.00 89.79 122 A 1 
ATOM 948  C CG  . LYS A 1 122 ? -18.123 6.401   -3.226  1.00 87.30 122 A 1 
ATOM 949  C CD  . LYS A 1 122 ? -17.398 5.057   -3.195  1.00 84.60 122 A 1 
ATOM 950  C CE  . LYS A 1 122 ? -15.885 5.264   -3.088  1.00 80.30 122 A 1 
ATOM 951  N NZ  . LYS A 1 122 ? -15.151 4.043   -3.473  1.00 77.47 122 A 1 
ATOM 952  N N   . GLU A 1 123 ? -16.353 9.629   -3.371  1.00 86.63 123 A 1 
ATOM 953  C CA  . GLU A 1 123 ? -15.639 10.289  -2.273  1.00 84.78 123 A 1 
ATOM 954  C C   . GLU A 1 123 ? -16.118 11.730  -2.080  1.00 85.61 123 A 1 
ATOM 955  O O   . GLU A 1 123 ? -16.342 12.148  -0.946  1.00 84.86 123 A 1 
ATOM 956  C CB  . GLU A 1 123 ? -14.119 10.280  -2.520  1.00 82.86 123 A 1 
ATOM 957  C CG  . GLU A 1 123 ? -13.456 8.891   -2.503  1.00 76.51 123 A 1 
ATOM 958  C CD  . GLU A 1 123 ? -13.647 8.105   -1.212  1.00 74.51 123 A 1 
ATOM 959  O OE1 . GLU A 1 123 ? -13.926 6.887   -1.284  1.00 66.64 123 A 1 
ATOM 960  O OE2 . GLU A 1 123 ? -13.479 8.660   -0.112  1.00 67.17 123 A 1 
ATOM 961  N N   . TRP A 1 124 ? -16.345 12.479  -3.157  1.00 87.57 124 A 1 
ATOM 962  C CA  . TRP A 1 124 ? -16.849 13.846  -3.091  1.00 87.89 124 A 1 
ATOM 963  C C   . TRP A 1 124 ? -18.295 13.917  -2.604  1.00 88.31 124 A 1 
ATOM 964  O O   . TRP A 1 124 ? -18.605 14.746  -1.754  1.00 87.70 124 A 1 
ATOM 965  C CB  . TRP A 1 124 ? -16.675 14.525  -4.449  1.00 87.62 124 A 1 
ATOM 966  C CG  . TRP A 1 124 ? -15.274 14.908  -4.818  1.00 86.47 124 A 1 
ATOM 967  C CD1 . TRP A 1 124 ? -14.180 14.891  -4.020  1.00 83.38 124 A 1 
ATOM 968  C CD2 . TRP A 1 124 ? -14.810 15.449  -6.091  1.00 84.28 124 A 1 
ATOM 969  N NE1 . TRP A 1 124 ? -13.084 15.380  -4.703  1.00 82.30 124 A 1 
ATOM 970  C CE2 . TRP A 1 124 ? -13.416 15.746  -5.987  1.00 83.38 124 A 1 
ATOM 971  C CE3 . TRP A 1 124 ? -15.437 15.726  -7.327  1.00 82.43 124 A 1 
ATOM 972  C CZ2 . TRP A 1 124 ? -12.682 16.296  -7.050  1.00 81.40 124 A 1 
ATOM 973  C CZ3 . TRP A 1 124 ? -14.708 16.274  -8.399  1.00 81.45 124 A 1 
ATOM 974  C CH2 . TRP A 1 124 ? -13.337 16.559  -8.260  1.00 80.69 124 A 1 
ATOM 975  N N   . LEU A 1 125 ? -19.162 13.007  -3.029  1.00 91.43 125 A 1 
ATOM 976  C CA  . LEU A 1 125 ? -20.515 12.917  -2.468  1.00 91.75 125 A 1 
ATOM 977  C C   . LEU A 1 125 ? -20.489 12.619  -0.970  1.00 90.75 125 A 1 
ATOM 978  O O   . LEU A 1 125 ? -21.269 13.212  -0.226  1.00 89.55 125 A 1 
ATOM 979  C CB  . LEU A 1 125 ? -21.330 11.840  -3.195  1.00 92.88 125 A 1 
ATOM 980  C CG  . LEU A 1 125 ? -21.835 12.273  -4.579  1.00 92.05 125 A 1 
ATOM 981  C CD1 . LEU A 1 125 ? -22.518 11.078  -5.238  1.00 85.07 125 A 1 
ATOM 982  C CD2 . LEU A 1 125 ? -22.848 13.421  -4.502  1.00 86.76 125 A 1 
ATOM 983  N N   . TYR A 1 126 ? -19.594 11.746  -0.516  1.00 87.33 126 A 1 
ATOM 984  C CA  . TYR A 1 126 ? -19.406 11.528  0.914   1.00 84.94 126 A 1 
ATOM 985  C C   . TYR A 1 126 ? -18.991 12.826  1.614   1.00 84.21 126 A 1 
ATOM 986  O O   . TYR A 1 126 ? -19.659 13.230  2.560   1.00 83.46 126 A 1 
ATOM 987  C CB  . TYR A 1 126 ? -18.404 10.398  1.158   1.00 83.62 126 A 1 
ATOM 988  C CG  . TYR A 1 126 ? -18.062 10.224  2.625   1.00 79.79 126 A 1 
ATOM 989  C CD1 . TYR A 1 126 ? -16.887 10.797  3.150   1.00 70.54 126 A 1 
ATOM 990  C CD2 . TYR A 1 126 ? -18.948 9.536   3.476   1.00 68.71 126 A 1 
ATOM 991  C CE1 . TYR A 1 126 ? -16.594 10.673  4.520   1.00 67.33 126 A 1 
ATOM 992  C CE2 . TYR A 1 126 ? -18.660 9.411   4.845   1.00 66.78 126 A 1 
ATOM 993  C CZ  . TYR A 1 126 ? -17.479 9.974   5.379   1.00 72.99 126 A 1 
ATOM 994  O OH  . TYR A 1 126 ? -17.196 9.850   6.703   1.00 71.61 126 A 1 
ATOM 995  N N   . GLN A 1 127 ? -17.977 13.534  1.125   1.00 86.01 127 A 1 
ATOM 996  C CA  . GLN A 1 127 ? -17.519 14.803  1.707   1.00 83.44 127 A 1 
ATOM 997  C C   . GLN A 1 127 ? -18.622 15.878  1.738   1.00 83.25 127 A 1 
ATOM 998  O O   . GLN A 1 127 ? -18.742 16.609  2.717   1.00 82.15 127 A 1 
ATOM 999  C CB  . GLN A 1 127 ? -16.304 15.321  0.930   1.00 82.20 127 A 1 
ATOM 1000 C CG  . GLN A 1 127 ? -15.045 14.451  1.099   1.00 79.39 127 A 1 
ATOM 1001 C CD  . GLN A 1 127 ? -13.872 15.010  0.304   1.00 78.49 127 A 1 
ATOM 1002 O OE1 . GLN A 1 127 ? -13.694 16.208  0.187   1.00 72.54 127 A 1 
ATOM 1003 N NE2 . GLN A 1 127 ? -13.015 14.196  -0.260  1.00 69.94 127 A 1 
ATOM 1004 N N   . LEU A 1 128 ? -19.467 15.942  0.713   1.00 86.50 128 A 1 
ATOM 1005 C CA  . LEU A 1 128 ? -20.569 16.908  0.622   1.00 86.40 128 A 1 
ATOM 1006 C C   . LEU A 1 128 ? -21.746 16.590  1.558   1.00 85.18 128 A 1 
ATOM 1007 O O   . LEU A 1 128 ? -22.494 17.504  1.921   1.00 83.72 128 A 1 
ATOM 1008 C CB  . LEU A 1 128 ? -21.051 16.967  -0.840  1.00 87.66 128 A 1 
ATOM 1009 C CG  . LEU A 1 128 ? -20.055 17.629  -1.811  1.00 87.14 128 A 1 
ATOM 1010 C CD1 . LEU A 1 128 ? -20.499 17.384  -3.251  1.00 83.53 128 A 1 
ATOM 1011 C CD2 . LEU A 1 128 ? -19.950 19.136  -1.587  1.00 84.15 128 A 1 
ATOM 1012 N N   . LEU A 1 129 ? -21.942 15.325  1.938   1.00 85.68 129 A 1 
ATOM 1013 C CA  . LEU A 1 129 ? -23.165 14.843  2.591   1.00 85.04 129 A 1 
ATOM 1014 C C   . LEU A 1 129 ? -22.961 14.268  4.003   1.00 83.40 129 A 1 
ATOM 1015 O O   . LEU A 1 129 ? -23.947 14.137  4.727   1.00 81.35 129 A 1 
ATOM 1016 C CB  . LEU A 1 129 ? -23.838 13.809  1.667   1.00 86.12 129 A 1 
ATOM 1017 C CG  . LEU A 1 129 ? -24.331 14.346  0.306   1.00 85.84 129 A 1 
ATOM 1018 C CD1 . LEU A 1 129 ? -24.833 13.180  -0.550  1.00 82.55 129 A 1 
ATOM 1019 C CD2 . LEU A 1 129 ? -25.471 15.354  0.461   1.00 82.96 129 A 1 
ATOM 1020 N N   . HIS A 1 130 ? -21.734 13.924  4.414   1.00 81.20 130 A 1 
ATOM 1021 C CA  . HIS A 1 130 ? -21.465 13.206  5.671   1.00 76.85 130 A 1 
ATOM 1022 C C   . HIS A 1 130 ? -21.881 13.973  6.936   1.00 74.91 130 A 1 
ATOM 1023 O O   . HIS A 1 130 ? -22.288 13.347  7.908   1.00 72.54 130 A 1 
ATOM 1024 C CB  . HIS A 1 130 ? -19.985 12.809  5.752   1.00 75.39 130 A 1 
ATOM 1025 C CG  . HIS A 1 130 ? -19.048 13.961  6.021   1.00 72.96 130 A 1 
ATOM 1026 N ND1 . HIS A 1 130 ? -18.704 14.963  5.157   1.00 67.15 130 A 1 
ATOM 1027 C CD2 . HIS A 1 130 ? -18.377 14.186  7.191   1.00 65.86 130 A 1 
ATOM 1028 C CE1 . HIS A 1 130 ? -17.845 15.789  5.782   1.00 65.98 130 A 1 
ATOM 1029 N NE2 . HIS A 1 130 ? -17.610 15.351  7.023   1.00 66.62 130 A 1 
ATOM 1030 N N   . ASP A 1 131 ? -21.889 15.308  6.917   1.00 76.45 131 A 1 
ATOM 1031 C CA  . ASP A 1 131 ? -22.362 16.132  8.041   1.00 74.98 131 A 1 
ATOM 1032 C C   . ASP A 1 131 ? -23.880 16.023  8.279   1.00 74.71 131 A 1 
ATOM 1033 O O   . ASP A 1 131 ? -24.389 16.459  9.312   1.00 72.82 131 A 1 
ATOM 1034 C CB  . ASP A 1 131 ? -22.049 17.606  7.773   1.00 73.25 131 A 1 
ATOM 1035 C CG  . ASP A 1 131 ? -20.570 17.948  7.624   1.00 68.88 131 A 1 
ATOM 1036 O OD1 . ASP A 1 131 ? -19.743 17.337  8.329   1.00 64.95 131 A 1 
ATOM 1037 O OD2 . ASP A 1 131 ? -20.325 18.883  6.828   1.00 64.62 131 A 1 
ATOM 1038 N N   . ARG A 1 132 ? -24.626 15.530  7.284   1.00 80.78 132 A 1 
ATOM 1039 C CA  . ARG A 1 132 ? -26.095 15.465  7.313   1.00 79.88 132 A 1 
ATOM 1040 C C   . ARG A 1 132 ? -26.653 14.058  7.385   1.00 81.74 132 A 1 
ATOM 1041 O O   . ARG A 1 132 ? -27.763 13.882  7.880   1.00 79.69 132 A 1 
ATOM 1042 C CB  . ARG A 1 132 ? -26.676 16.165  6.088   1.00 76.92 132 A 1 
ATOM 1043 C CG  . ARG A 1 132 ? -26.441 17.678  6.128   1.00 69.62 132 A 1 
ATOM 1044 C CD  . ARG A 1 132 ? -27.321 18.351  5.070   1.00 66.38 132 A 1 
ATOM 1045 N NE  . ARG A 1 132 ? -27.225 19.818  5.153   1.00 59.93 132 A 1 
ATOM 1046 C CZ  . ARG A 1 132 ? -28.191 20.681  4.894   1.00 53.59 132 A 1 
ATOM 1047 N NH1 . ARG A 1 132 ? -29.367 20.301  4.485   1.00 50.09 132 A 1 
ATOM 1048 N NH2 . ARG A 1 132 ? -27.985 21.959  5.047   1.00 48.53 132 A 1 
ATOM 1049 N N   . PHE A 1 133 ? -25.918 13.081  6.865   1.00 81.31 133 A 1 
ATOM 1050 C CA  . PHE A 1 133 ? -26.353 11.695  6.784   1.00 82.41 133 A 1 
ATOM 1051 C C   . PHE A 1 133 ? -25.312 10.777  7.413   1.00 83.32 133 A 1 
ATOM 1052 O O   . PHE A 1 133 ? -24.118 10.940  7.180   1.00 81.62 133 A 1 
ATOM 1053 C CB  . PHE A 1 133 ? -26.593 11.309  5.318   1.00 82.95 133 A 1 
ATOM 1054 C CG  . PHE A 1 133 ? -27.665 12.115  4.611   1.00 82.70 133 A 1 
ATOM 1055 C CD1 . PHE A 1 133 ? -29.024 11.836  4.841   1.00 78.66 133 A 1 
ATOM 1056 C CD2 . PHE A 1 133 ? -27.305 13.137  3.716   1.00 79.14 133 A 1 
ATOM 1057 C CE1 . PHE A 1 133 ? -30.019 12.574  4.177   1.00 77.70 133 A 1 
ATOM 1058 C CE2 . PHE A 1 133 ? -28.299 13.877  3.053   1.00 77.85 133 A 1 
ATOM 1059 C CZ  . PHE A 1 133 ? -29.659 13.596  3.282   1.00 80.77 133 A 1 
ATOM 1060 N N   . VAL A 1 134 ? -25.767 9.765   8.132   1.00 81.70 134 A 1 
ATOM 1061 C CA  . VAL A 1 134 ? -24.915 8.628   8.491   1.00 83.25 134 A 1 
ATOM 1062 C C   . VAL A 1 134 ? -24.740 7.778   7.234   1.00 85.03 134 A 1 
ATOM 1063 O O   . VAL A 1 134 ? -25.685 7.120   6.790   1.00 84.15 134 A 1 
ATOM 1064 C CB  . VAL A 1 134 ? -25.505 7.823   9.662   1.00 81.14 134 A 1 
ATOM 1065 C CG1 . VAL A 1 134 ? -24.580 6.665   10.044  1.00 74.74 134 A 1 
ATOM 1066 C CG2 . VAL A 1 134 ? -25.699 8.704   10.902  1.00 72.82 134 A 1 
ATOM 1067 N N   . ILE A 1 135 ? -23.552 7.839   6.631   1.00 85.38 135 A 1 
ATOM 1068 C CA  . ILE A 1 135 ? -23.276 7.262   5.308   1.00 86.05 135 A 1 
ATOM 1069 C C   . ILE A 1 135 ? -22.443 5.990   5.438   1.00 85.61 135 A 1 
ATOM 1070 O O   . ILE A 1 135 ? -21.367 6.002   6.027   1.00 83.74 135 A 1 
ATOM 1071 C CB  . ILE A 1 135 ? -22.599 8.280   4.362   1.00 85.71 135 A 1 
ATOM 1072 C CG1 . ILE A 1 135 ? -23.435 9.575   4.253   1.00 83.48 135 A 1 
ATOM 1073 C CG2 . ILE A 1 135 ? -22.380 7.650   2.970   1.00 82.64 135 A 1 
ATOM 1074 C CD1 . ILE A 1 135 ? -22.872 10.637  3.312   1.00 79.77 135 A 1 
ATOM 1075 N N   . VAL A 1 136 ? -22.893 4.926   4.780   1.00 86.81 136 A 1 
ATOM 1076 C CA  . VAL A 1 136 ? -22.066 3.746   4.490   1.00 86.77 136 A 1 
ATOM 1077 C C   . VAL A 1 136 ? -21.663 3.779   3.019   1.00 87.57 136 A 1 
ATOM 1078 O O   . VAL A 1 136 ? -22.488 4.038   2.145   1.00 87.11 136 A 1 
ATOM 1079 C CB  . VAL A 1 136 ? -22.792 2.443   4.858   1.00 85.74 136 A 1 
ATOM 1080 C CG1 . VAL A 1 136 ? -22.002 1.199   4.435   1.00 79.91 136 A 1 
ATOM 1081 C CG2 . VAL A 1 136 ? -22.994 2.363   6.376   1.00 78.21 136 A 1 
ATOM 1082 N N   . ARG A 1 137 ? -20.384 3.523   2.734   1.00 86.66 137 A 1 
ATOM 1083 C CA  . ARG A 1 137 ? -19.854 3.563   1.362   1.00 84.83 137 A 1 
ATOM 1084 C C   . ARG A 1 137 ? -18.809 2.481   1.106   1.00 83.28 137 A 1 
ATOM 1085 O O   . ARG A 1 137 ? -18.166 2.011   2.035   1.00 78.90 137 A 1 
ATOM 1086 C CB  . ARG A 1 137 ? -19.320 4.970   1.053   1.00 81.54 137 A 1 
ATOM 1087 C CG  . ARG A 1 137 ? -18.112 5.362   1.907   1.00 76.58 137 A 1 
ATOM 1088 C CD  . ARG A 1 137 ? -17.774 6.830   1.668   1.00 75.67 137 A 1 
ATOM 1089 N NE  . ARG A 1 137 ? -16.570 7.249   2.410   1.00 71.89 137 A 1 
ATOM 1090 C CZ  . ARG A 1 137 ? -15.332 7.115   1.998   1.00 69.51 137 A 1 
ATOM 1091 N NH1 . ARG A 1 137 ? -15.047 6.402   0.962   1.00 61.36 137 A 1 
ATOM 1092 N NH2 . ARG A 1 137 ? -14.349 7.710   2.604   1.00 63.37 137 A 1 
ATOM 1093 N N   . SER A 1 138 ? -18.608 2.118   -0.165  1.00 78.42 138 A 1 
ATOM 1094 C CA  . SER A 1 138 ? -17.531 1.192   -0.543  1.00 74.93 138 A 1 
ATOM 1095 C C   . SER A 1 138 ? -16.139 1.828   -0.357  1.00 71.77 138 A 1 
ATOM 1096 O O   . SER A 1 138 ? -15.988 3.037   -0.557  1.00 68.35 138 A 1 
ATOM 1097 C CB  . SER A 1 138 ? -17.721 0.673   -1.974  1.00 73.25 138 A 1 
ATOM 1098 O OG  . SER A 1 138 ? -17.840 1.719   -2.920  1.00 71.60 138 A 1 
ATOM 1099 N N   . PRO A 1 139 ? -15.085 1.047   -0.012  1.00 69.90 139 A 1 
ATOM 1100 C CA  . PRO A 1 139 ? -13.704 1.538   0.057   1.00 67.32 139 A 1 
ATOM 1101 C C   . PRO A 1 139 ? -13.205 2.109   -1.276  1.00 67.05 139 A 1 
ATOM 1102 O O   . PRO A 1 139 ? -13.767 1.845   -2.342  1.00 63.60 139 A 1 
ATOM 1103 C CB  . PRO A 1 139 ? -12.860 0.339   0.504   1.00 63.10 139 A 1 
ATOM 1104 C CG  . PRO A 1 139 ? -13.858 -0.568  1.212   1.00 61.05 139 A 1 
ATOM 1105 C CD  . PRO A 1 139 ? -15.149 -0.332  0.438   1.00 62.75 139 A 1 
ATOM 1106 N N   . ARG A 1 140 ? -12.131 2.901   -1.247  1.00 50.12 140 A 1 
ATOM 1107 C CA  . ARG A 1 140 ? -11.514 3.470   -2.459  1.00 48.97 140 A 1 
ATOM 1108 C C   . ARG A 1 140 ? -10.907 2.367   -3.327  1.00 47.41 140 A 1 
ATOM 1109 O O   . ARG A 1 140 ? -10.201 1.520   -2.800  1.00 45.86 140 A 1 
ATOM 1110 C CB  . ARG A 1 140 ? -10.430 4.497   -2.100  1.00 47.43 140 A 1 
ATOM 1111 C CG  . ARG A 1 140 ? -11.005 5.738   -1.416  1.00 45.40 140 A 1 
ATOM 1112 C CD  . ARG A 1 140 ? -9.907  6.763   -1.125  1.00 44.28 140 A 1 
ATOM 1113 N NE  . ARG A 1 140 ? -10.464 7.940   -0.438  1.00 38.62 140 A 1 
ATOM 1114 C CZ  . ARG A 1 140 ? -9.807  9.031   -0.079  1.00 36.60 140 A 1 
ATOM 1115 N NH1 . ARG A 1 140 ? -8.527  9.173   -0.276  1.00 34.59 140 A 1 
ATOM 1116 N NH2 . ARG A 1 140 ? -10.443 10.011  0.492   1.00 33.69 140 A 1 
ATOM 1117 N N   . SER A 1 141 ? -11.157 2.418   -4.641  1.00 50.24 141 A 1 
ATOM 1118 C CA  . SER A 1 141 ? -10.517 1.564   -5.660  1.00 49.99 141 A 1 
ATOM 1119 C C   . SER A 1 141 ? -10.509 0.058   -5.341  1.00 51.30 141 A 1 
ATOM 1120 O O   . SER A 1 141 ? -9.575  -0.658  -5.688  1.00 47.75 141 A 1 
ATOM 1121 C CB  . SER A 1 141 ? -9.113  2.095   -5.986  1.00 44.52 141 A 1 
ATOM 1122 O OG  . SER A 1 141 ? -9.185  3.457   -6.358  1.00 40.45 141 A 1 
ATOM 1123 N N   . TYR A 1 142 ? -11.545 -0.432  -4.659  1.00 55.07 142 A 1 
ATOM 1124 C CA  . TYR A 1 142 ? -11.644 -1.835  -4.272  1.00 56.45 142 A 1 
ATOM 1125 C C   . TYR A 1 142 ? -12.278 -2.679  -5.386  1.00 58.67 142 A 1 
ATOM 1126 O O   . TYR A 1 142 ? -13.092 -2.186  -6.167  1.00 53.68 142 A 1 
ATOM 1127 C CB  . TYR A 1 142 ? -12.418 -1.941  -2.955  1.00 50.87 142 A 1 
ATOM 1128 C CG  . TYR A 1 142 ? -12.038 -3.153  -2.130  1.00 46.53 142 A 1 
ATOM 1129 C CD1 . TYR A 1 142 ? -12.796 -4.335  -2.206  1.00 42.31 142 A 1 
ATOM 1130 C CD2 . TYR A 1 142 ? -10.908 -3.097  -1.295  1.00 39.78 142 A 1 
ATOM 1131 C CE1 . TYR A 1 142 ? -12.430 -5.458  -1.442  1.00 35.97 142 A 1 
ATOM 1132 C CE2 . TYR A 1 142 ? -10.534 -4.220  -0.531  1.00 36.47 142 A 1 
ATOM 1133 C CZ  . TYR A 1 142 ? -11.300 -5.402  -0.603  1.00 35.48 142 A 1 
ATOM 1134 O OH  . TYR A 1 142 ? -10.947 -6.489  0.135   1.00 34.53 142 A 1 
ATOM 1135 N N   . ASN A 1 143 ? -11.948 -3.979  -5.457  1.00 70.11 143 A 1 
ATOM 1136 C CA  . ASN A 1 143 ? -12.621 -4.897  -6.376  1.00 74.21 143 A 1 
ATOM 1137 C C   . ASN A 1 143 ? -14.118 -4.972  -6.025  1.00 77.39 143 A 1 
ATOM 1138 O O   . ASN A 1 143 ? -14.483 -5.447  -4.949  1.00 74.67 143 A 1 
ATOM 1139 C CB  . ASN A 1 143 ? -11.928 -6.270  -6.338  1.00 70.41 143 A 1 
ATOM 1140 C CG  . ASN A 1 143 ? -12.554 -7.275  -7.297  1.00 63.57 143 A 1 
ATOM 1141 O OD1 . ASN A 1 143 ? -13.757 -7.356  -7.475  1.00 59.12 143 A 1 
ATOM 1142 N ND2 . ASN A 1 143 ? -11.765 -8.083  -7.957  1.00 55.34 143 A 1 
ATOM 1143 N N   . SER A 1 144 ? -14.983 -4.532  -6.936  1.00 79.60 144 A 1 
ATOM 1144 C CA  . SER A 1 144 ? -16.425 -4.449  -6.684  1.00 82.93 144 A 1 
ATOM 1145 C C   . SER A 1 144 ? -17.074 -5.800  -6.374  1.00 85.19 144 A 1 
ATOM 1146 O O   . SER A 1 144 ? -18.016 -5.837  -5.593  1.00 84.31 144 A 1 
ATOM 1147 C CB  . SER A 1 144 ? -17.137 -3.802  -7.872  1.00 80.93 144 A 1 
ATOM 1148 O OG  . SER A 1 144 ? -16.722 -2.460  -8.028  1.00 75.57 144 A 1 
ATOM 1149 N N   . GLN A 1 145 ? -16.566 -6.908  -6.927  1.00 84.78 145 A 1 
ATOM 1150 C CA  . GLN A 1 145 ? -17.159 -8.235  -6.721  1.00 86.71 145 A 1 
ATOM 1151 C C   . GLN A 1 145 ? -17.029 -8.734  -5.270  1.00 89.50 145 A 1 
ATOM 1152 O O   . GLN A 1 145 ? -17.895 -9.474  -4.803  1.00 88.35 145 A 1 
ATOM 1153 C CB  . GLN A 1 145 ? -16.543 -9.250  -7.701  1.00 85.58 145 A 1 
ATOM 1154 C CG  . GLN A 1 145 ? -16.771 -8.901  -9.181  1.00 82.70 145 A 1 
ATOM 1155 C CD  . GLN A 1 145 ? -18.251 -8.793  -9.550  1.00 80.92 145 A 1 
ATOM 1156 O OE1 . GLN A 1 145 ? -19.080 -9.607  -9.170  1.00 71.32 145 A 1 
ATOM 1157 N NE2 . GLN A 1 145 ? -18.636 -7.775  -10.283 1.00 69.43 145 A 1 
ATOM 1158 N N   . THR A 1 146 ? -16.000 -8.304  -4.552  1.00 85.43 146 A 1 
ATOM 1159 C CA  . THR A 1 146 ? -15.776 -8.645  -3.135  1.00 86.06 146 A 1 
ATOM 1160 C C   . THR A 1 146 ? -16.016 -7.454  -2.207  1.00 87.05 146 A 1 
ATOM 1161 O O   . THR A 1 146 ? -16.591 -7.598  -1.136  1.00 85.62 146 A 1 
ATOM 1162 C CB  . THR A 1 146 ? -14.356 -9.183  -2.923  1.00 85.35 146 A 1 
ATOM 1163 O OG1 . THR A 1 146 ? -13.391 -8.276  -3.422  1.00 79.10 146 A 1 
ATOM 1164 C CG2 . THR A 1 146 ? -14.126 -10.499 -3.658  1.00 77.02 146 A 1 
ATOM 1165 N N   . GLY A 1 147 ? -15.619 -6.248  -2.621  1.00 84.54 147 A 1 
ATOM 1166 C CA  . GLY A 1 147 ? -15.702 -5.045  -1.795  1.00 83.66 147 A 1 
ATOM 1167 C C   . GLY A 1 147 ? -17.124 -4.527  -1.598  1.00 85.76 147 A 1 
ATOM 1168 O O   . GLY A 1 147 ? -17.453 -4.062  -0.510  1.00 84.83 147 A 1 
ATOM 1169 N N   . VAL A 1 148 ? -17.987 -4.629  -2.618  1.00 88.16 148 A 1 
ATOM 1170 C CA  . VAL A 1 148 ? -19.392 -4.208  -2.493  1.00 89.70 148 A 1 
ATOM 1171 C C   . VAL A 1 148 ? -20.157 -5.088  -1.498  1.00 90.75 148 A 1 
ATOM 1172 O O   . VAL A 1 148 ? -20.755 -4.504  -0.592  1.00 90.68 148 A 1 
ATOM 1173 C CB  . VAL A 1 148 ? -20.105 -4.102  -3.855  1.00 89.77 148 A 1 
ATOM 1174 C CG1 . VAL A 1 148 ? -21.601 -3.824  -3.702  1.00 84.41 148 A 1 
ATOM 1175 C CG2 . VAL A 1 148 ? -19.507 -2.977  -4.706  1.00 83.82 148 A 1 
ATOM 1176 N N   . PRO A 1 149 ? -20.101 -6.429  -1.558  1.00 90.65 149 A 1 
ATOM 1177 C CA  . PRO A 1 149 ? -20.722 -7.281  -0.542  1.00 91.21 149 A 1 
ATOM 1178 C C   . PRO A 1 149 ? -20.277 -6.952  0.887   1.00 91.31 149 A 1 
ATOM 1179 O O   . PRO A 1 149 ? -21.120 -6.760  1.765   1.00 90.54 149 A 1 
ATOM 1180 C CB  . PRO A 1 149 ? -20.340 -8.714  -0.920  1.00 91.10 149 A 1 
ATOM 1181 C CG  . PRO A 1 149 ? -20.120 -8.658  -2.421  1.00 89.20 149 A 1 
ATOM 1182 C CD  . PRO A 1 149 ? -19.593 -7.249  -2.654  1.00 91.00 149 A 1 
ATOM 1183 N N   . LEU A 1 150 ? -18.969 -6.810  1.116   1.00 88.16 150 A 1 
ATOM 1184 C CA  . LEU A 1 150 ? -18.420 -6.469  2.434   1.00 86.77 150 A 1 
ATOM 1185 C C   . LEU A 1 150 ? -18.878 -5.084  2.918   1.00 86.07 150 A 1 
ATOM 1186 O O   . LEU A 1 150 ? -19.107 -4.889  4.108   1.00 84.55 150 A 1 
ATOM 1187 C CB  . LEU A 1 150 ? -16.885 -6.526  2.379   1.00 86.59 150 A 1 
ATOM 1188 C CG  . LEU A 1 150 ? -16.285 -7.925  2.140   1.00 85.18 150 A 1 
ATOM 1189 C CD1 . LEU A 1 150 ? -14.767 -7.795  2.004   1.00 78.78 150 A 1 
ATOM 1190 C CD2 . LEU A 1 150 ? -16.590 -8.900  3.273   1.00 77.77 150 A 1 
ATOM 1191 N N   . SER A 1 151 ? -19.032 -4.126  2.006   1.00 87.31 151 A 1 
ATOM 1192 C CA  . SER A 1 151 ? -19.499 -2.772  2.336   1.00 86.31 151 A 1 
ATOM 1193 C C   . SER A 1 151 ? -21.001 -2.736  2.617   1.00 87.10 151 A 1 
ATOM 1194 O O   . SER A 1 151 ? -21.435 -2.075  3.556   1.00 86.43 151 A 1 
ATOM 1195 C CB  . SER A 1 151 ? -19.178 -1.805  1.202   1.00 84.71 151 A 1 
ATOM 1196 O OG  . SER A 1 151 ? -17.798 -1.827  0.917   1.00 77.53 151 A 1 
ATOM 1197 N N   . VAL A 1 152 ? -21.797 -3.459  1.847   1.00 90.48 152 A 1 
ATOM 1198 C CA  . VAL A 1 152 ? -23.247 -3.588  2.052   1.00 91.06 152 A 1 
ATOM 1199 C C   . VAL A 1 152 ? -23.554 -4.266  3.389   1.00 90.77 152 A 1 
ATOM 1200 O O   . VAL A 1 152 ? -24.492 -3.852  4.068   1.00 90.09 152 A 1 
ATOM 1201 C CB  . VAL A 1 152 ? -23.886 -4.324  0.861   1.00 91.57 152 A 1 
ATOM 1202 C CG1 . VAL A 1 152 ? -25.324 -4.772  1.136   1.00 88.01 152 A 1 
ATOM 1203 C CG2 . VAL A 1 152 ? -23.933 -3.382  -0.351  1.00 86.34 152 A 1 
ATOM 1204 N N   . TRP A 1 153 ? -22.721 -5.209  3.821   1.00 91.01 153 A 1 
ATOM 1205 C CA  . TRP A 1 153 ? -22.841 -5.830  5.145   1.00 90.54 153 A 1 
ATOM 1206 C C   . TRP A 1 153 ? -22.735 -4.833  6.311   1.00 89.56 153 A 1 
ATOM 1207 O O   . TRP A 1 153 ? -23.250 -5.092  7.400   1.00 87.41 153 A 1 
ATOM 1208 C CB  . TRP A 1 153 ? -21.768 -6.914  5.278   1.00 91.02 153 A 1 
ATOM 1209 C CG  . TRP A 1 153 ? -21.911 -7.755  6.502   1.00 90.90 153 A 1 
ATOM 1210 C CD1 . TRP A 1 153 ? -21.172 -7.660  7.632   1.00 88.66 153 A 1 
ATOM 1211 C CD2 . TRP A 1 153 ? -22.884 -8.811  6.755   1.00 90.40 153 A 1 
ATOM 1212 N NE1 . TRP A 1 153 ? -21.606 -8.591  8.552   1.00 88.44 153 A 1 
ATOM 1213 C CE2 . TRP A 1 153 ? -22.664 -9.329  8.065   1.00 90.04 153 A 1 
ATOM 1214 C CE3 . TRP A 1 153 ? -23.933 -9.385  6.001   1.00 90.22 153 A 1 
ATOM 1215 C CZ2 . TRP A 1 153 ? -23.436 -10.377 8.596   1.00 90.30 153 A 1 
ATOM 1216 C CZ3 . TRP A 1 153 ? -24.711 -10.430 6.529   1.00 88.58 153 A 1 
ATOM 1217 C CH2 . TRP A 1 153 ? -24.463 -10.929 7.821   1.00 88.30 153 A 1 
ATOM 1218 N N   . GLN A 1 154 ? -22.122 -3.665  6.110   1.00 88.21 154 A 1 
ATOM 1219 C CA  . GLN A 1 154 ? -22.017 -2.608  7.125   1.00 85.74 154 A 1 
ATOM 1220 C C   . GLN A 1 154 ? -23.305 -1.780  7.280   1.00 86.61 154 A 1 
ATOM 1221 O O   . GLN A 1 154 ? -23.399 -0.981  8.217   1.00 85.23 154 A 1 
ATOM 1222 C CB  . GLN A 1 154 ? -20.829 -1.687  6.810   1.00 83.71 154 A 1 
ATOM 1223 C CG  . GLN A 1 154 ? -19.487 -2.424  6.760   1.00 79.34 154 A 1 
ATOM 1224 C CD  . GLN A 1 154 ? -18.326 -1.513  6.372   1.00 73.27 154 A 1 
ATOM 1225 O OE1 . GLN A 1 154 ? -18.345 -0.306  6.541   1.00 66.15 154 A 1 
ATOM 1226 N NE2 . GLN A 1 154 ? -17.255 -2.063  5.846   1.00 61.41 154 A 1 
ATOM 1227 N N   . LEU A 1 155 ? -24.290 -1.934  6.400   1.00 88.87 155 A 1 
ATOM 1228 C CA  . LEU A 1 155 ? -25.586 -1.266  6.536   1.00 89.32 155 A 1 
ATOM 1229 C C   . LEU A 1 155 ? -26.269 -1.701  7.840   1.00 88.95 155 A 1 
ATOM 1230 O O   . LEU A 1 155 ? -26.263 -2.877  8.206   1.00 88.07 155 A 1 
ATOM 1231 C CB  . LEU A 1 155 ? -26.492 -1.556  5.328   1.00 90.14 155 A 1 
ATOM 1232 C CG  . LEU A 1 155 ? -25.999 -0.997  3.979   1.00 89.28 155 A 1 
ATOM 1233 C CD1 . LEU A 1 155 ? -26.923 -1.481  2.860   1.00 83.37 155 A 1 
ATOM 1234 C CD2 . LEU A 1 155 ? -25.991 0.529   3.952   1.00 84.32 155 A 1 
ATOM 1235 N N   . ASN A 1 156 ? -26.870 -0.741  8.538   1.00 88.54 156 A 1 
ATOM 1236 C CA  . ASN A 1 156 ? -27.594 -0.967  9.785   1.00 87.70 156 A 1 
ATOM 1237 C C   . ASN A 1 156 ? -28.735 0.052   9.944   1.00 87.87 156 A 1 
ATOM 1238 O O   . ASN A 1 156 ? -28.901 0.952   9.120   1.00 86.88 156 A 1 
ATOM 1239 C CB  . ASN A 1 156 ? -26.580 -0.950  10.947  1.00 86.04 156 A 1 
ATOM 1240 C CG  . ASN A 1 156 ? -25.883 0.386   11.118  1.00 85.38 156 A 1 
ATOM 1241 O OD1 . ASN A 1 156 ? -26.506 1.424   11.227  1.00 78.91 156 A 1 
ATOM 1242 N ND2 . ASN A 1 156 ? -24.576 0.411   11.154  1.00 78.14 156 A 1 
ATOM 1243 N N   . GLU A 1 157 ? -29.510 -0.071  11.009  1.00 86.91 157 A 1 
ATOM 1244 C CA  . GLU A 1 157 ? -30.674 0.787   11.286  1.00 86.70 157 A 1 
ATOM 1245 C C   . GLU A 1 157 ? -30.330 2.278   11.451  1.00 86.44 157 A 1 
ATOM 1246 O O   . GLU A 1 157 ? -31.187 3.135   11.262  1.00 82.73 157 A 1 
ATOM 1247 C CB  . GLU A 1 157 ? -31.364 0.289   12.562  1.00 85.43 157 A 1 
ATOM 1248 C CG  . GLU A 1 157 ? -31.912 -1.139  12.431  1.00 79.30 157 A 1 
ATOM 1249 C CD  . GLU A 1 157 ? -32.555 -1.671  13.720  1.00 74.37 157 A 1 
ATOM 1250 O OE1 . GLU A 1 157 ? -33.046 -2.821  13.670  1.00 66.02 157 A 1 
ATOM 1251 O OE2 . GLU A 1 157 ? -32.510 -0.958  14.745  1.00 65.37 157 A 1 
ATOM 1252 N N   . GLN A 1 158 ? -29.090 2.615   11.795  1.00 84.37 158 A 1 
ATOM 1253 C CA  . GLN A 1 158 ? -28.622 4.000   11.933  1.00 83.58 158 A 1 
ATOM 1254 C C   . GLN A 1 158 ? -28.204 4.608   10.592  1.00 85.02 158 A 1 
ATOM 1255 O O   . GLN A 1 158 ? -28.115 5.827   10.469  1.00 81.88 158 A 1 
ATOM 1256 C CB  . GLN A 1 158 ? -27.453 4.058   12.928  1.00 81.13 158 A 1 
ATOM 1257 C CG  . GLN A 1 158 ? -27.821 3.539   14.323  1.00 75.04 158 A 1 
ATOM 1258 C CD  . GLN A 1 158 ? -26.652 3.578   15.302  1.00 66.92 158 A 1 
ATOM 1259 O OE1 . GLN A 1 158 ? -25.495 3.743   14.961  1.00 60.54 158 A 1 
ATOM 1260 N NE2 . GLN A 1 158 ? -26.913 3.410   16.578  1.00 55.76 158 A 1 
ATOM 1261 N N   . THR A 1 159 ? -27.944 3.780   9.582   1.00 86.32 159 A 1 
ATOM 1262 C CA  . THR A 1 159 ? -27.530 4.236   8.251   1.00 86.82 159 A 1 
ATOM 1263 C C   . THR A 1 159 ? -28.667 4.996   7.579   1.00 86.82 159 A 1 
ATOM 1264 O O   . THR A 1 159 ? -29.782 4.497   7.469   1.00 85.81 159 A 1 
ATOM 1265 C CB  . THR A 1 159 ? -27.088 3.070   7.362   1.00 87.29 159 A 1 
ATOM 1266 O OG1 . THR A 1 159 ? -26.098 2.296   8.003   1.00 82.91 159 A 1 
ATOM 1267 C CG2 . THR A 1 159 ? -26.492 3.550   6.038   1.00 82.03 159 A 1 
ATOM 1268 N N   . GLN A 1 160 ? -28.378 6.197   7.091   1.00 87.11 160 A 1 
ATOM 1269 C CA  . GLN A 1 160 ? -29.355 7.059   6.423   1.00 86.79 160 A 1 
ATOM 1270 C C   . GLN A 1 160 ? -29.149 7.124   4.907   1.00 87.52 160 A 1 
ATOM 1271 O O   . GLN A 1 160 ? -30.087 7.425   4.176   1.00 86.60 160 A 1 
ATOM 1272 C CB  . GLN A 1 160 ? -29.272 8.458   7.037   1.00 85.48 160 A 1 
ATOM 1273 C CG  . GLN A 1 160 ? -29.696 8.479   8.508   1.00 82.28 160 A 1 
ATOM 1274 C CD  . GLN A 1 160 ? -29.535 9.869   9.111   1.00 80.98 160 A 1 
ATOM 1275 O OE1 . GLN A 1 160 ? -28.508 10.517  8.983   1.00 74.35 160 A 1 
ATOM 1276 N NE2 . GLN A 1 160 ? -30.534 10.383  9.783   1.00 71.95 160 A 1 
ATOM 1277 N N   . LEU A 1 161 ? -27.921 6.835   4.434   1.00 89.16 161 A 1 
ATOM 1278 C CA  . LEU A 1 161 ? -27.571 6.837   3.014   1.00 89.98 161 A 1 
ATOM 1279 C C   . LEU A 1 161 ? -26.453 5.820   2.740   1.00 90.76 161 A 1 
ATOM 1280 O O   . LEU A 1 161 ? -25.467 5.756   3.466   1.00 90.20 161 A 1 
ATOM 1281 C CB  . LEU A 1 161 ? -27.146 8.272   2.634   1.00 89.65 161 A 1 
ATOM 1282 C CG  . LEU A 1 161 ? -26.796 8.491   1.154   1.00 88.14 161 A 1 
ATOM 1283 C CD1 . LEU A 1 161 ? -28.003 8.299   0.242   1.00 82.52 161 A 1 
ATOM 1284 C CD2 . LEU A 1 161 ? -26.276 9.914   0.960   1.00 82.32 161 A 1 
ATOM 1285 N N   . GLY A 1 162 ? -26.575 5.050   1.661   1.00 91.28 162 A 1 
ATOM 1286 C CA  . GLY A 1 162 ? -25.483 4.220   1.149   1.00 91.66 162 A 1 
ATOM 1287 C C   . GLY A 1 162 ? -24.935 4.769   -0.165  1.00 92.24 162 A 1 
ATOM 1288 O O   . GLY A 1 162 ? -25.710 5.205   -1.015  1.00 92.06 162 A 1 
ATOM 1289 N N   . ILE A 1 163 ? -23.610 4.733   -0.364  1.00 93.03 163 A 1 
ATOM 1290 C CA  . ILE A 1 163 ? -22.965 5.140   -1.622  1.00 93.37 163 A 1 
ATOM 1291 C C   . ILE A 1 163 ? -22.009 4.035   -2.081  1.00 93.09 163 A 1 
ATOM 1292 O O   . ILE A 1 163 ? -20.952 3.827   -1.486  1.00 91.94 163 A 1 
ATOM 1293 C CB  . ILE A 1 163 ? -22.241 6.503   -1.506  1.00 93.22 163 A 1 
ATOM 1294 C CG1 . ILE A 1 163 ? -23.111 7.586   -0.831  1.00 91.35 163 A 1 
ATOM 1295 C CG2 . ILE A 1 163 ? -21.810 6.955   -2.915  1.00 90.20 163 A 1 
ATOM 1296 C CD1 . ILE A 1 163 ? -22.428 8.953   -0.684  1.00 88.52 163 A 1 
ATOM 1297 N N   . PHE A 1 164 ? -22.356 3.330   -3.151  1.00 92.86 164 A 1 
ATOM 1298 C CA  . PHE A 1 164 ? -21.587 2.188   -3.642  1.00 93.07 164 A 1 
ATOM 1299 C C   . PHE A 1 164 ? -21.194 2.359   -5.104  1.00 93.49 164 A 1 
ATOM 1300 O O   . PHE A 1 164 ? -22.027 2.672   -5.956  1.00 92.81 164 A 1 
ATOM 1301 C CB  . PHE A 1 164 ? -22.373 0.894   -3.414  1.00 92.68 164 A 1 
ATOM 1302 C CG  . PHE A 1 164 ? -22.757 0.656   -1.968  1.00 92.51 164 A 1 
ATOM 1303 C CD1 . PHE A 1 164 ? -21.764 0.416   -1.002  1.00 87.62 164 A 1 
ATOM 1304 C CD2 . PHE A 1 164 ? -24.106 0.703   -1.580  1.00 87.56 164 A 1 
ATOM 1305 C CE1 . PHE A 1 164 ? -22.118 0.222   0.344   1.00 86.25 164 A 1 
ATOM 1306 C CE2 . PHE A 1 164 ? -24.460 0.506   -0.234  1.00 86.22 164 A 1 
ATOM 1307 C CZ  . PHE A 1 164 ? -23.465 0.267   0.730   1.00 89.65 164 A 1 
ATOM 1308 N N   . GLU A 1 165 ? -19.918 2.120   -5.409  1.00 92.18 165 A 1 
ATOM 1309 C CA  . GLU A 1 165 ? -19.447 2.074   -6.795  1.00 91.35 165 A 1 
ATOM 1310 C C   . GLU A 1 165 ? -19.503 0.648   -7.354  1.00 91.41 165 A 1 
ATOM 1311 O O   . GLU A 1 165 ? -19.150 -0.315  -6.675  1.00 88.94 165 A 1 
ATOM 1312 C CB  . GLU A 1 165 ? -18.064 2.723   -6.939  1.00 87.88 165 A 1 
ATOM 1313 C CG  . GLU A 1 165 ? -16.925 1.911   -6.318  1.00 81.40 165 A 1 
ATOM 1314 C CD  . GLU A 1 165 ? -15.586 2.656   -6.299  1.00 82.98 165 A 1 
ATOM 1315 O OE1 . GLU A 1 165 ? -14.596 2.074   -5.831  1.00 74.66 165 A 1 
ATOM 1316 O OE2 . GLU A 1 165 ? -15.551 3.874   -6.583  1.00 75.46 165 A 1 
ATOM 1317 N N   . ALA A 1 166 ? -19.933 0.528   -8.609  1.00 92.65 166 A 1 
ATOM 1318 C CA  . ALA A 1 166 ? -20.028 -0.719  -9.354  1.00 92.83 166 A 1 
ATOM 1319 C C   . ALA A 1 166 ? -19.085 -0.684  -10.562 1.00 92.78 166 A 1 
ATOM 1320 O O   . ALA A 1 166 ? -19.429 -0.191  -11.643 1.00 91.31 166 A 1 
ATOM 1321 C CB  . ALA A 1 166 ? -21.492 -0.943  -9.732  1.00 92.45 166 A 1 
ATOM 1322 N N   . GLY A 1 167 ? -17.867 -1.199  -10.367 1.00 90.06 167 A 1 
ATOM 1323 C CA  . GLY A 1 167 ? -16.905 -1.454  -11.434 1.00 89.38 167 A 1 
ATOM 1324 C C   . GLY A 1 167 ? -17.088 -2.857  -12.010 1.00 90.29 167 A 1 
ATOM 1325 O O   . GLY A 1 167 ? -17.295 -3.802  -11.256 1.00 88.81 167 A 1 
ATOM 1326 N N   . ILE A 1 168 ? -16.995 -2.977  -13.331 1.00 90.01 168 A 1 
ATOM 1327 C CA  . ILE A 1 168 ? -17.017 -4.255  -14.048 1.00 89.74 168 A 1 
ATOM 1328 C C   . ILE A 1 168 ? -15.857 -4.323  -15.033 1.00 88.10 168 A 1 
ATOM 1329 O O   . ILE A 1 168 ? -15.502 -3.307  -15.650 1.00 84.96 168 A 1 
ATOM 1330 C CB  . ILE A 1 168 ? -18.364 -4.500  -14.760 1.00 89.76 168 A 1 
ATOM 1331 C CG1 . ILE A 1 168 ? -18.696 -3.387  -15.781 1.00 86.71 168 A 1 
ATOM 1332 C CG2 . ILE A 1 168 ? -19.477 -4.673  -13.715 1.00 82.98 168 A 1 
ATOM 1333 C CD1 . ILE A 1 168 ? -19.885 -3.703  -16.682 1.00 82.99 168 A 1 
ATOM 1334 N N   . SER A 1 169 ? -15.299 -5.512  -15.167 1.00 87.51 169 A 1 
ATOM 1335 C CA  . SER A 1 169 ? -14.238 -5.829  -16.125 1.00 85.47 169 A 1 
ATOM 1336 C C   . SER A 1 169 ? -14.701 -6.833  -17.179 1.00 86.09 169 A 1 
ATOM 1337 O O   . SER A 1 169 ? -14.173 -6.832  -18.279 1.00 83.92 169 A 1 
ATOM 1338 C CB  . SER A 1 169 ? -13.012 -6.379  -15.396 1.00 82.08 169 A 1 
ATOM 1339 O OG  . SER A 1 169 ? -12.565 -5.466  -14.410 1.00 72.13 169 A 1 
ATOM 1340 N N   . LEU A 1 170 ? -15.710 -7.654  -16.864 1.00 87.72 170 A 1 
ATOM 1341 C CA  . LEU A 1 170 ? -16.241 -8.709  -17.725 1.00 88.75 170 A 1 
ATOM 1342 C C   . LEU A 1 170 ? -17.760 -8.566  -17.924 1.00 90.81 170 A 1 
ATOM 1343 O O   . LEU A 1 170 ? -18.451 -8.052  -17.034 1.00 90.65 170 A 1 
ATOM 1344 C CB  . LEU A 1 170 ? -15.902 -10.084 -17.119 1.00 87.13 170 A 1 
ATOM 1345 C CG  . LEU A 1 170 ? -14.402 -10.404 -17.006 1.00 83.60 170 A 1 
ATOM 1346 C CD1 . LEU A 1 170 ? -14.202 -11.691 -16.210 1.00 76.77 170 A 1 
ATOM 1347 C CD2 . LEU A 1 170 ? -13.754 -10.590 -18.378 1.00 75.44 170 A 1 
ATOM 1348 N N   . PRO A 1 171 ? -18.314 -9.055  -19.059 1.00 91.32 171 A 1 
ATOM 1349 C CA  . PRO A 1 171 ? -19.755 -9.189  -19.245 1.00 91.55 171 A 1 
ATOM 1350 C C   . PRO A 1 171 ? -20.393 -10.072 -18.162 1.00 91.85 171 A 1 
ATOM 1351 O O   . PRO A 1 171 ? -19.809 -11.061 -17.722 1.00 90.17 171 A 1 
ATOM 1352 C CB  . PRO A 1 171 ? -19.946 -9.798  -20.642 1.00 90.46 171 A 1 
ATOM 1353 C CG  . PRO A 1 171 ? -18.650 -9.456  -21.370 1.00 87.39 171 A 1 
ATOM 1354 C CD  . PRO A 1 171 ? -17.608 -9.491  -20.256 1.00 89.71 171 A 1 
ATOM 1355 N N   . GLY A 1 172 ? -21.598 -9.718  -17.728 1.00 91.98 172 A 1 
ATOM 1356 C CA  . GLY A 1 172 ? -22.355 -10.443 -16.694 1.00 91.30 172 A 1 
ATOM 1357 C C   . GLY A 1 172 ? -21.991 -10.086 -15.249 1.00 91.84 172 A 1 
ATOM 1358 O O   . GLY A 1 172 ? -22.738 -10.435 -14.329 1.00 90.07 172 A 1 
ATOM 1359 N N   . GLU A 1 173 ? -20.900 -9.360  -14.999 1.00 91.97 173 A 1 
ATOM 1360 C CA  . GLU A 1 173 ? -20.521 -8.949  -13.637 1.00 91.66 173 A 1 
ATOM 1361 C C   . GLU A 1 173 ? -21.519 -7.959  -13.016 1.00 92.28 173 A 1 
ATOM 1362 O O   . GLU A 1 173 ? -21.753 -8.000  -11.802 1.00 91.45 173 A 1 
ATOM 1363 C CB  . GLU A 1 173 ? -19.127 -8.314  -13.629 1.00 90.37 173 A 1 
ATOM 1364 C CG  . GLU A 1 173 ? -17.989 -9.327  -13.833 1.00 86.76 173 A 1 
ATOM 1365 C CD  . GLU A 1 173 ? -16.616 -8.676  -13.611 1.00 86.87 173 A 1 
ATOM 1366 O OE1 . GLU A 1 173 ? -15.732 -9.357  -13.045 1.00 75.89 173 A 1 
ATOM 1367 O OE2 . GLU A 1 173 ? -16.460 -7.481  -13.951 1.00 78.32 173 A 1 
ATOM 1368 N N   . MET A 1 174 ? -22.120 -7.080  -13.830 1.00 93.09 174 A 1 
ATOM 1369 C CA  . MET A 1 174 ? -23.072 -6.087  -13.329 1.00 93.77 174 A 1 
ATOM 1370 C C   . MET A 1 174 ? -24.364 -6.727  -12.809 1.00 93.62 174 A 1 
ATOM 1371 O O   . MET A 1 174 ? -24.920 -6.245  -11.823 1.00 92.57 174 A 1 
ATOM 1372 C CB  . MET A 1 174 ? -23.372 -5.036  -14.402 1.00 93.45 174 A 1 
ATOM 1373 C CG  . MET A 1 174 ? -24.131 -3.842  -13.805 1.00 91.00 174 A 1 
ATOM 1374 S SD  . MET A 1 174 ? -23.251 -2.956  -12.482 1.00 92.42 174 A 1 
ATOM 1375 C CE  . MET A 1 174 ? -22.086 -2.001  -13.476 1.00 85.93 174 A 1 
ATOM 1376 N N   . GLU A 1 175 ? -24.793 -7.832  -13.395 1.00 92.34 175 A 1 
ATOM 1377 C CA  . GLU A 1 175 ? -25.999 -8.545  -12.956 1.00 91.32 175 A 1 
ATOM 1378 C C   . GLU A 1 175 ? -25.883 -9.047  -11.504 1.00 91.35 175 A 1 
ATOM 1379 O O   . GLU A 1 175 ? -26.862 -9.066  -10.758 1.00 89.62 175 A 1 
ATOM 1380 C CB  . GLU A 1 175 ? -26.252 -9.709  -13.931 1.00 89.53 175 A 1 
ATOM 1381 C CG  . GLU A 1 175 ? -27.663 -10.314 -13.816 1.00 79.94 175 A 1 
ATOM 1382 C CD  . GLU A 1 175 ? -28.795 -9.307  -14.101 1.00 77.09 175 A 1 
ATOM 1383 O OE1 . GLU A 1 175 ? -29.868 -9.437  -13.471 1.00 68.19 175 A 1 
ATOM 1384 O OE2 . GLU A 1 175 ? -28.584 -8.376  -14.901 1.00 67.40 175 A 1 
ATOM 1385 N N   . ARG A 1 176 ? -24.672 -9.394  -11.069 1.00 92.32 176 A 1 
ATOM 1386 C CA  . ARG A 1 176 ? -24.389 -9.783  -9.677  1.00 91.64 176 A 1 
ATOM 1387 C C   . ARG A 1 176 ? -24.421 -8.565  -8.752  1.00 92.26 176 A 1 
ATOM 1388 O O   . ARG A 1 176 ? -25.128 -8.571  -7.744  1.00 91.06 176 A 1 
ATOM 1389 C CB  . ARG A 1 176 ? -23.044 -10.520 -9.589  1.00 90.72 176 A 1 
ATOM 1390 C CG  . ARG A 1 176 ? -22.992 -11.801 -10.437 1.00 87.07 176 A 1 
ATOM 1391 C CD  . ARG A 1 176 ? -21.638 -12.498 -10.259 1.00 81.80 176 A 1 
ATOM 1392 N NE  . ARG A 1 176 ? -21.531 -13.726 -11.068 1.00 73.08 176 A 1 
ATOM 1393 C CZ  . ARG A 1 176 ? -20.607 -14.669 -10.930 1.00 65.46 176 A 1 
ATOM 1394 N NH1 . ARG A 1 176 ? -19.645 -14.582 -10.053 1.00 59.01 176 A 1 
ATOM 1395 N NH2 . ARG A 1 176 ? -20.635 -15.736 -11.680 1.00 56.66 176 A 1 
ATOM 1396 N N   . LEU A 1 177 ? -23.722 -7.490  -9.131  1.00 91.74 177 A 1 
ATOM 1397 C CA  . LEU A 1 177 ? -23.650 -6.255  -8.336  1.00 92.11 177 A 1 
ATOM 1398 C C   . LEU A 1 177 ? -25.011 -5.568  -8.176  1.00 92.53 177 A 1 
ATOM 1399 O O   . LEU A 1 177 ? -25.328 -5.071  -7.095  1.00 91.81 177 A 1 
ATOM 1400 C CB  . LEU A 1 177 ? -22.643 -5.287  -8.978  1.00 91.85 177 A 1 
ATOM 1401 C CG  . LEU A 1 177 ? -21.183 -5.774  -8.958  1.00 90.11 177 A 1 
ATOM 1402 C CD1 . LEU A 1 177 ? -20.306 -4.755  -9.676  1.00 84.04 177 A 1 
ATOM 1403 C CD2 . LEU A 1 177 ? -20.651 -5.954  -7.535  1.00 84.24 177 A 1 
ATOM 1404 N N   . LYS A 1 178 ? -25.827 -5.593  -9.214  1.00 90.95 178 A 1 
ATOM 1405 C CA  . LYS A 1 178 ? -27.201 -5.072  -9.227  1.00 89.93 178 A 1 
ATOM 1406 C C   . LYS A 1 178 ? -28.045 -5.632  -8.082  1.00 89.61 178 A 1 
ATOM 1407 O O   . LYS A 1 178 ? -28.697 -4.864  -7.381  1.00 88.53 178 A 1 
ATOM 1408 C CB  . LYS A 1 178 ? -27.788 -5.422  -10.599 1.00 88.09 178 A 1 
ATOM 1409 C CG  . LYS A 1 178 ? -29.281 -5.145  -10.767 1.00 85.48 178 A 1 
ATOM 1410 C CD  . LYS A 1 178 ? -29.666 -5.672  -12.156 1.00 83.20 178 A 1 
ATOM 1411 C CE  . LYS A 1 178 ? -31.141 -5.543  -12.460 1.00 75.35 178 A 1 
ATOM 1412 N NZ  . LYS A 1 178 ? -31.444 -6.142  -13.788 1.00 70.32 178 A 1 
ATOM 1413 N N   . LYS A 1 179 ? -27.990 -6.942  -7.852  1.00 90.21 179 A 1 
ATOM 1414 C CA  . LYS A 1 179 ? -28.741 -7.627  -6.781  1.00 89.38 179 A 1 
ATOM 1415 C C   . LYS A 1 179 ? -28.280 -7.231  -5.378  1.00 90.20 179 A 1 
ATOM 1416 O O   . LYS A 1 179 ? -29.071 -7.279  -4.442  1.00 88.93 179 A 1 
ATOM 1417 C CB  . LYS A 1 179 ? -28.616 -9.150  -6.954  1.00 88.06 179 A 1 
ATOM 1418 C CG  . LYS A 1 179 ? -29.268 -9.660  -8.246  1.00 84.39 179 A 1 
ATOM 1419 C CD  . LYS A 1 179 ? -29.001 -11.159 -8.420  1.00 79.69 179 A 1 
ATOM 1420 C CE  . LYS A 1 179 ? -29.553 -11.637 -9.768  1.00 72.47 179 A 1 
ATOM 1421 N NZ  . LYS A 1 179 ? -29.217 -13.062 -10.025 1.00 63.84 179 A 1 
ATOM 1422 N N   . ILE A 1 180 ? -27.014 -6.843  -5.241  1.00 91.13 180 A 1 
ATOM 1423 C CA  . ILE A 1 180 ? -26.390 -6.483  -3.962  1.00 91.71 180 A 1 
ATOM 1424 C C   . ILE A 1 180 ? -26.610 -5.001  -3.646  1.00 91.62 180 A 1 
ATOM 1425 O O   . ILE A 1 180 ? -26.892 -4.643  -2.511  1.00 90.60 180 A 1 
ATOM 1426 C CB  . ILE A 1 180 ? -24.884 -6.822  -4.002  1.00 92.18 180 A 1 
ATOM 1427 C CG1 . ILE A 1 180 ? -24.628 -8.312  -4.317  1.00 90.03 180 A 1 
ATOM 1428 C CG2 . ILE A 1 180 ? -24.216 -6.468  -2.660  1.00 89.23 180 A 1 
ATOM 1429 C CD1 . ILE A 1 180 ? -23.191 -8.580  -4.775  1.00 85.39 180 A 1 
ATOM 1430 N N   . ILE A 1 181 ? -26.478 -4.123  -4.636  1.00 90.75 181 A 1 
ATOM 1431 C CA  . ILE A 1 181 ? -26.564 -2.671  -4.433  1.00 90.39 181 A 1 
ATOM 1432 C C   . ILE A 1 181 ? -28.023 -2.210  -4.355  1.00 89.15 181 A 1 
ATOM 1433 O O   . ILE A 1 181 ? -28.358 -1.431  -3.464  1.00 87.79 181 A 1 
ATOM 1434 C CB  . ILE A 1 181 ? -25.754 -1.925  -5.520  1.00 91.05 181 A 1 
ATOM 1435 C CG1 . ILE A 1 181 ? -24.256 -2.299  -5.419  1.00 89.88 181 A 1 
ATOM 1436 C CG2 . ILE A 1 181 ? -25.926 -0.401  -5.379  1.00 88.62 181 A 1 
ATOM 1437 C CD1 . ILE A 1 181 ? -23.400 -1.772  -6.573  1.00 86.73 181 A 1 
ATOM 1438 N N   . LEU A 1 182 ? -28.885 -2.680  -5.257  1.00 89.08 182 A 1 
ATOM 1439 C CA  . LEU A 1 182 ? -30.281 -2.229  -5.399  1.00 88.14 182 A 1 
ATOM 1440 C C   . LEU A 1 182 ? -30.414 -0.694  -5.270  1.00 88.45 182 A 1 
ATOM 1441 O O   . LEU A 1 182 ? -30.993 -0.205  -4.291  1.00 87.13 182 A 1 
ATOM 1442 C CB  . LEU A 1 182 ? -31.185 -2.987  -4.402  1.00 85.99 182 A 1 
ATOM 1443 C CG  . LEU A 1 182 ? -31.295 -4.503  -4.627  1.00 80.53 182 A 1 
ATOM 1444 C CD1 . LEU A 1 182 ? -32.118 -5.112  -3.489  1.00 75.44 182 A 1 
ATOM 1445 C CD2 . LEU A 1 182 ? -31.974 -4.846  -5.947  1.00 74.00 182 A 1 
ATOM 1446 N N   . PRO A 1 183 ? -29.827 0.086   -6.192  1.00 89.77 183 A 1 
ATOM 1447 C CA  . PRO A 1 183 ? -29.764 1.536   -6.053  1.00 89.55 183 A 1 
ATOM 1448 C C   . PRO A 1 183 ? -31.144 2.180   -6.223  1.00 88.83 183 A 1 
ATOM 1449 O O   . PRO A 1 183 ? -31.935 1.801   -7.083  1.00 87.65 183 A 1 
ATOM 1450 C CB  . PRO A 1 183 ? -28.765 2.004   -7.114  1.00 89.35 183 A 1 
ATOM 1451 C CG  . PRO A 1 183 ? -28.898 0.954   -8.211  1.00 87.93 183 A 1 
ATOM 1452 C CD  . PRO A 1 183 ? -29.179 -0.327  -7.432  1.00 89.51 183 A 1 
ATOM 1453 N N   . THR A 1 184 ? -31.410 3.209   -5.414  1.00 88.74 184 A 1 
ATOM 1454 C CA  . THR A 1 184 ? -32.572 4.103   -5.570  1.00 87.47 184 A 1 
ATOM 1455 C C   . THR A 1 184 ? -32.224 5.330   -6.412  1.00 87.69 184 A 1 
ATOM 1456 O O   . THR A 1 184 ? -33.096 5.906   -7.061  1.00 86.64 184 A 1 
ATOM 1457 C CB  . THR A 1 184 ? -33.114 4.546   -4.207  1.00 85.92 184 A 1 
ATOM 1458 O OG1 . THR A 1 184 ? -32.089 5.124   -3.430  1.00 79.81 184 A 1 
ATOM 1459 C CG2 . THR A 1 184 ? -33.666 3.380   -3.393  1.00 78.87 184 A 1 
ATOM 1460 N N   . ILE A 1 185 ? -30.939 5.709   -6.422  1.00 89.85 185 A 1 
ATOM 1461 C CA  . ILE A 1 185 ? -30.370 6.787   -7.233  1.00 90.70 185 A 1 
ATOM 1462 C C   . ILE A 1 185 ? -29.215 6.196   -8.039  1.00 91.85 185 A 1 
ATOM 1463 O O   . ILE A 1 185 ? -28.281 5.638   -7.462  1.00 91.61 185 A 1 
ATOM 1464 C CB  . ILE A 1 185 ? -29.908 7.958   -6.335  1.00 89.85 185 A 1 
ATOM 1465 C CG1 . ILE A 1 185 ? -31.087 8.516   -5.503  1.00 87.82 185 A 1 
ATOM 1466 C CG2 . ILE A 1 185 ? -29.254 9.066   -7.179  1.00 87.75 185 A 1 
ATOM 1467 C CD1 . ILE A 1 185 ? -30.672 9.527   -4.431  1.00 82.76 185 A 1 
ATOM 1468 N N   . GLY A 1 186 ? -29.265 6.301   -9.353  1.00 92.32 186 A 1 
ATOM 1469 C CA  . GLY A 1 186 ? -28.198 5.880   -10.253 1.00 92.42 186 A 1 
ATOM 1470 C C   . GLY A 1 186 ? -27.346 7.060   -10.704 1.00 93.10 186 A 1 
ATOM 1471 O O   . GLY A 1 186 ? -27.892 8.094   -11.065 1.00 92.79 186 A 1 
ATOM 1472 N N   . ILE A 1 187 ? -26.018 6.910   -10.734 1.00 95.13 187 A 1 
ATOM 1473 C CA  . ILE A 1 187 ? -25.101 7.872   -11.356 1.00 95.84 187 A 1 
ATOM 1474 C C   . ILE A 1 187 ? -24.278 7.146   -12.414 1.00 95.87 187 A 1 
ATOM 1475 O O   . ILE A 1 187 ? -23.579 6.176   -12.111 1.00 95.18 187 A 1 
ATOM 1476 C CB  . ILE A 1 187 ? -24.202 8.585   -10.323 1.00 95.89 187 A 1 
ATOM 1477 C CG1 . ILE A 1 187 ? -25.047 9.251   -9.215  1.00 94.61 187 A 1 
ATOM 1478 C CG2 . ILE A 1 187 ? -23.309 9.625   -11.034 1.00 94.25 187 A 1 
ATOM 1479 C CD1 . ILE A 1 187 ? -24.212 9.903   -8.110  1.00 91.52 187 A 1 
ATOM 1480 N N   . PHE A 1 188 ? -24.338 7.635   -13.646 1.00 95.84 188 A 1 
ATOM 1481 C CA  . PHE A 1 188 ? -23.518 7.148   -14.748 1.00 95.82 188 A 1 
ATOM 1482 C C   . PHE A 1 188 ? -22.473 8.205   -15.115 1.00 95.65 188 A 1 
ATOM 1483 O O   . PHE A 1 188 ? -22.804 9.210   -15.740 1.00 94.39 188 A 1 
ATOM 1484 C CB  . PHE A 1 188 ? -24.419 6.760   -15.928 1.00 95.43 188 A 1 
ATOM 1485 C CG  . PHE A 1 188 ? -23.702 5.904   -16.949 1.00 95.36 188 A 1 
ATOM 1486 C CD1 . PHE A 1 188 ? -22.850 6.484   -17.901 1.00 90.66 188 A 1 
ATOM 1487 C CD2 . PHE A 1 188 ? -23.865 4.509   -16.925 1.00 90.74 188 A 1 
ATOM 1488 C CE1 . PHE A 1 188 ? -22.168 5.674   -18.825 1.00 90.44 188 A 1 
ATOM 1489 C CE2 . PHE A 1 188 ? -23.187 3.699   -17.852 1.00 90.13 188 A 1 
ATOM 1490 C CZ  . PHE A 1 188 ? -22.339 4.283   -18.804 1.00 93.03 188 A 1 
ATOM 1491 N N   . THR A 1 189 ? -21.215 7.989   -14.714 1.00 93.93 189 A 1 
ATOM 1492 C CA  . THR A 1 189 ? -20.150 9.005   -14.843 1.00 92.42 189 A 1 
ATOM 1493 C C   . THR A 1 189 ? -19.652 9.190   -16.278 1.00 90.29 189 A 1 
ATOM 1494 O O   . THR A 1 189 ? -19.241 10.276  -16.646 1.00 85.20 189 A 1 
ATOM 1495 C CB  . THR A 1 189 ? -18.954 8.688   -13.931 1.00 91.53 189 A 1 
ATOM 1496 O OG1 . THR A 1 189 ? -18.443 7.402   -14.207 1.00 86.35 189 A 1 
ATOM 1497 C CG2 . THR A 1 189 ? -19.352 8.704   -12.456 1.00 85.33 189 A 1 
ATOM 1498 N N   . GLY A 1 190 ? -19.699 8.142   -17.095 1.00 88.90 190 A 1 
ATOM 1499 C CA  . GLY A 1 190 ? -19.280 8.202   -18.496 1.00 87.48 190 A 1 
ATOM 1500 C C   . GLY A 1 190 ? -18.770 6.868   -19.022 1.00 87.44 190 A 1 
ATOM 1501 O O   . GLY A 1 190 ? -18.571 5.907   -18.270 1.00 83.66 190 A 1 
ATOM 1502 N N   . ILE A 1 191 ? -18.542 6.792   -20.329 1.00 89.11 191 A 1 
ATOM 1503 C CA  . ILE A 1 191 ? -17.946 5.628   -20.997 1.00 88.77 191 A 1 
ATOM 1504 C C   . ILE A 1 191 ? -16.559 5.988   -21.547 1.00 86.00 191 A 1 
ATOM 1505 O O   . ILE A 1 191 ? -16.350 7.068   -22.086 1.00 79.87 191 A 1 
ATOM 1506 C CB  . ILE A 1 191 ? -18.923 5.051   -22.052 1.00 88.53 191 A 1 
ATOM 1507 C CG1 . ILE A 1 191 ? -18.631 3.575   -22.373 1.00 78.78 191 A 1 
ATOM 1508 C CG2 . ILE A 1 191 ? -18.934 5.877   -23.348 1.00 79.67 191 A 1 
ATOM 1509 C CD1 . ILE A 1 191 ? -18.990 2.629   -21.225 1.00 73.23 191 A 1 
ATOM 1510 N N   . GLY A 1 192 ? -15.590 5.092   -21.365 1.00 83.52 192 A 1 
ATOM 1511 C CA  . GLY A 1 192 ? -14.204 5.259   -21.803 1.00 80.82 192 A 1 
ATOM 1512 C C   . GLY A 1 192 ? -13.575 3.915   -22.150 1.00 80.87 192 A 1 
ATOM 1513 O O   . GLY A 1 192 ? -14.271 2.902   -22.199 1.00 77.73 192 A 1 
ATOM 1514 N N   . GLU A 1 193 ? -12.266 3.880   -22.358 1.00 72.98 193 A 1 
ATOM 1515 C CA  . GLU A 1 193 ? -11.561 2.705   -22.892 1.00 71.69 193 A 1 
ATOM 1516 C C   . GLU A 1 193 ? -11.245 1.608   -21.855 1.00 71.78 193 A 1 
ATOM 1517 O O   . GLU A 1 193 ? -10.919 0.491   -22.224 1.00 66.46 193 A 1 
ATOM 1518 C CB  . GLU A 1 193 ? -10.275 3.175   -23.586 1.00 66.93 193 A 1 
ATOM 1519 C CG  . GLU A 1 193 ? -10.532 4.089   -24.803 1.00 60.44 193 A 1 
ATOM 1520 C CD  . GLU A 1 193 ? -11.359 3.409   -25.905 1.00 55.68 193 A 1 
ATOM 1521 O OE1 . GLU A 1 193 ? -12.165 4.119   -26.541 1.00 50.71 193 A 1 
ATOM 1522 O OE2 . GLU A 1 193 ? -11.221 2.184   -26.087 1.00 48.45 193 A 1 
ATOM 1523 N N   . ALA A 1 194 ? -11.358 1.886   -20.558 1.00 71.01 194 A 1 
ATOM 1524 C CA  . ALA A 1 194 ? -11.049 0.923   -19.496 1.00 71.60 194 A 1 
ATOM 1525 C C   . ALA A 1 194 ? -11.860 -0.376  -19.662 1.00 72.58 194 A 1 
ATOM 1526 O O   . ALA A 1 194 ? -13.091 -0.325  -19.755 1.00 70.29 194 A 1 
ATOM 1527 C CB  . ALA A 1 194 ? -11.305 1.574   -18.135 1.00 68.86 194 A 1 
ATOM 1528 N N   . HIS A 1 195 ? -11.160 -1.523  -19.678 1.00 71.75 195 A 1 
ATOM 1529 C CA  . HIS A 1 195 ? -11.704 -2.882  -19.865 1.00 75.70 195 A 1 
ATOM 1530 C C   . HIS A 1 195 ? -12.444 -3.120  -21.194 1.00 78.11 195 A 1 
ATOM 1531 O O   . HIS A 1 195 ? -13.209 -4.071  -21.306 1.00 76.54 195 A 1 
ATOM 1532 C CB  . HIS A 1 195 ? -12.540 -3.296  -18.641 1.00 74.50 195 A 1 
ATOM 1533 C CG  . HIS A 1 195 ? -11.774 -3.147  -17.356 1.00 73.95 195 A 1 
ATOM 1534 N ND1 . HIS A 1 195 ? -10.613 -3.799  -17.048 1.00 68.30 195 A 1 
ATOM 1535 C CD2 . HIS A 1 195 ? -12.071 -2.310  -16.309 1.00 67.59 195 A 1 
ATOM 1536 C CE1 . HIS A 1 195 ? -10.214 -3.373  -15.834 1.00 69.11 195 A 1 
ATOM 1537 N NE2 . HIS A 1 195 ? -11.075 -2.461  -15.344 1.00 69.12 195 A 1 
ATOM 1538 N N   . GLN A 1 196 ? -12.224 -2.270  -22.206 1.00 76.99 196 A 1 
ATOM 1539 C CA  . GLN A 1 196 ? -12.864 -2.438  -23.517 1.00 78.89 196 A 1 
ATOM 1540 C C   . GLN A 1 196 ? -12.481 -3.770  -24.187 1.00 80.87 196 A 1 
ATOM 1541 O O   . GLN A 1 196 ? -13.273 -4.311  -24.946 1.00 78.92 196 A 1 
ATOM 1542 C CB  . GLN A 1 196 ? -12.508 -1.246  -24.419 1.00 77.19 196 A 1 
ATOM 1543 C CG  . GLN A 1 196 ? -13.224 -1.278  -25.783 1.00 73.52 196 A 1 
ATOM 1544 C CD  . GLN A 1 196 ? -14.739 -1.258  -25.648 1.00 72.39 196 A 1 
ATOM 1545 O OE1 . GLN A 1 196 ? -15.306 -0.413  -24.963 1.00 66.77 196 A 1 
ATOM 1546 N NE2 . GLN A 1 196 ? -15.444 -2.179  -26.260 1.00 64.49 196 A 1 
ATOM 1547 N N   . GLU A 1 197 ? -11.303 -4.306  -23.875 1.00 75.77 197 A 1 
ATOM 1548 C CA  . GLU A 1 197 ? -10.797 -5.584  -24.380 1.00 75.03 197 A 1 
ATOM 1549 C C   . GLU A 1 197 ? -11.731 -6.773  -24.116 1.00 77.83 197 A 1 
ATOM 1550 O O   . GLU A 1 197 ? -11.703 -7.744  -24.868 1.00 76.02 197 A 1 
ATOM 1551 C CB  . GLU A 1 197 ? -9.386  -5.850  -23.811 1.00 71.09 197 A 1 
ATOM 1552 C CG  . GLU A 1 197 ? -9.250  -6.067  -22.286 1.00 64.24 197 A 1 
ATOM 1553 C CD  . GLU A 1 197 ? -9.287  -4.795  -21.418 1.00 60.84 197 A 1 
ATOM 1554 O OE1 . GLU A 1 197 ? -9.183  -4.943  -20.176 1.00 56.24 197 A 1 
ATOM 1555 O OE2 . GLU A 1 197 ? -9.477  -3.686  -21.960 1.00 53.96 197 A 1 
ATOM 1556 N N   . ASN A 1 198 ? -12.580 -6.682  -23.107 1.00 79.70 198 A 1 
ATOM 1557 C CA  . ASN A 1 198 ? -13.500 -7.743  -22.710 1.00 83.56 198 A 1 
ATOM 1558 C C   . ASN A 1 198 ? -14.920 -7.579  -23.283 1.00 87.26 198 A 1 
ATOM 1559 O O   . ASN A 1 198 ? -15.791 -8.392  -22.974 1.00 86.41 198 A 1 
ATOM 1560 C CB  . ASN A 1 198 ? -13.493 -7.827  -21.180 1.00 81.15 198 A 1 
ATOM 1561 C CG  . ASN A 1 198 ? -12.124 -8.163  -20.622 1.00 79.33 198 A 1 
ATOM 1562 O OD1 . ASN A 1 198 ? -11.428 -9.048  -21.097 1.00 72.93 198 A 1 
ATOM 1563 N ND2 . ASN A 1 198 ? -11.694 -7.474  -19.592 1.00 71.21 198 A 1 
ATOM 1564 N N   . PHE A 1 199 ? -15.160 -6.545  -24.104 1.00 84.50 199 A 1 
ATOM 1565 C CA  . PHE A 1 199 ? -16.465 -6.249  -24.701 1.00 86.33 199 A 1 
ATOM 1566 C C   . PHE A 1 199 ? -16.337 -6.090  -26.220 1.00 86.47 199 A 1 
ATOM 1567 O O   . PHE A 1 199 ? -15.360 -5.532  -26.717 1.00 84.54 199 A 1 
ATOM 1568 C CB  . PHE A 1 199 ? -17.063 -4.986  -24.065 1.00 87.58 199 A 1 
ATOM 1569 C CG  . PHE A 1 199 ? -17.328 -5.087  -22.572 1.00 88.50 199 A 1 
ATOM 1570 C CD1 . PHE A 1 199 ? -18.555 -5.583  -22.100 1.00 82.69 199 A 1 
ATOM 1571 C CD2 . PHE A 1 199 ? -16.329 -4.707  -21.655 1.00 83.37 199 A 1 
ATOM 1572 C CE1 . PHE A 1 199 ? -18.780 -5.708  -20.715 1.00 82.62 199 A 1 
ATOM 1573 C CE2 . PHE A 1 199 ? -16.551 -4.838  -20.270 1.00 83.24 199 A 1 
ATOM 1574 C CZ  . PHE A 1 199 ? -17.774 -5.341  -19.800 1.00 87.66 199 A 1 
ATOM 1575 N N   . ILE A 1 200 ? -17.351 -6.508  -26.952 1.00 87.04 200 A 1 
ATOM 1576 C CA  . ILE A 1 200 ? -17.381 -6.432  -28.422 1.00 87.23 200 A 1 
ATOM 1577 C C   . ILE A 1 200 ? -17.408 -4.968  -28.889 1.00 87.06 200 A 1 
ATOM 1578 O O   . ILE A 1 200 ? -16.810 -4.610  -29.904 1.00 84.51 200 A 1 
ATOM 1579 C CB  . ILE A 1 200 ? -18.597 -7.226  -28.964 1.00 86.43 200 A 1 
ATOM 1580 C CG1 . ILE A 1 200 ? -18.516 -8.713  -28.541 1.00 79.70 200 A 1 
ATOM 1581 C CG2 . ILE A 1 200 ? -18.699 -7.118  -30.495 1.00 77.88 200 A 1 
ATOM 1582 C CD1 . ILE A 1 200 ? -19.790 -9.525  -28.827 1.00 70.76 200 A 1 
ATOM 1583 N N   . SER A 1 201 ? -18.103 -4.099  -28.133 1.00 87.38 201 A 1 
ATOM 1584 C CA  . SER A 1 201 ? -18.232 -2.674  -28.447 1.00 88.19 201 A 1 
ATOM 1585 C C   . SER A 1 201 ? -18.365 -1.810  -27.190 1.00 88.77 201 A 1 
ATOM 1586 O O   . SER A 1 201 ? -18.697 -2.287  -26.102 1.00 88.44 201 A 1 
ATOM 1587 C CB  . SER A 1 201 ? -19.442 -2.469  -29.371 1.00 87.85 201 A 1 
ATOM 1588 O OG  . SER A 1 201 ? -20.641 -2.768  -28.686 1.00 84.90 201 A 1 
ATOM 1589 N N   . GLN A 1 202 ? -18.148 -0.498  -27.331 1.00 88.44 202 A 1 
ATOM 1590 C CA  . GLN A 1 202 ? -18.447 0.461   -26.261 1.00 89.39 202 A 1 
ATOM 1591 C C   . GLN A 1 202 ? -19.944 0.490   -25.921 1.00 91.74 202 A 1 
ATOM 1592 O O   . GLN A 1 202 ? -20.298 0.727   -24.770 1.00 91.82 202 A 1 
ATOM 1593 C CB  . GLN A 1 202 ? -17.985 1.872   -26.650 1.00 87.52 202 A 1 
ATOM 1594 C CG  . GLN A 1 202 ? -16.462 2.063   -26.659 1.00 82.05 202 A 1 
ATOM 1595 C CD  . GLN A 1 202 ? -16.075 3.526   -26.883 1.00 78.25 202 A 1 
ATOM 1596 O OE1 . GLN A 1 202 ? -16.900 4.382   -27.177 1.00 69.14 202 A 1 
ATOM 1597 N NE2 . GLN A 1 202 ? -14.823 3.887   -26.739 1.00 66.37 202 A 1 
ATOM 1598 N N   . GLU A 1 203 ? -20.808 0.229   -26.892 1.00 90.64 203 A 1 
ATOM 1599 C CA  . GLU A 1 203 ? -22.256 0.110   -26.696 1.00 91.91 203 A 1 
ATOM 1600 C C   . GLU A 1 203 ? -22.592 -1.072  -25.781 1.00 92.33 203 A 1 
ATOM 1601 O O   . GLU A 1 203 ? -23.254 -0.873  -24.765 1.00 91.91 203 A 1 
ATOM 1602 C CB  . GLU A 1 203 ? -22.944 -0.015  -28.064 1.00 92.15 203 A 1 
ATOM 1603 C CG  . GLU A 1 203 ? -24.476 -0.078  -27.963 1.00 87.50 203 A 1 
ATOM 1604 C CD  . GLU A 1 203 ? -25.160 -0.217  -29.338 1.00 85.58 203 A 1 
ATOM 1605 O OE1 . GLU A 1 203 ? -26.371 -0.549  -29.355 1.00 75.84 203 A 1 
ATOM 1606 O OE2 . GLU A 1 203 ? -24.489 0.021   -30.371 1.00 77.79 203 A 1 
ATOM 1607 N N   . GLU A 1 204 ? -22.059 -2.268  -26.063 1.00 92.61 204 A 1 
ATOM 1608 C CA  . GLU A 1 204 ? -22.249 -3.442  -25.198 1.00 92.57 204 A 1 
ATOM 1609 C C   . GLU A 1 204 ? -21.787 -3.158  -23.764 1.00 92.78 204 A 1 
ATOM 1610 O O   . GLU A 1 204 ? -22.519 -3.415  -22.804 1.00 91.99 204 A 1 
ATOM 1611 C CB  . GLU A 1 204 ? -21.475 -4.634  -25.776 1.00 91.80 204 A 1 
ATOM 1612 C CG  . GLU A 1 204 ? -21.709 -5.927  -24.976 1.00 87.27 204 A 1 
ATOM 1613 C CD  . GLU A 1 204 ? -20.812 -7.078  -25.445 1.00 85.22 204 A 1 
ATOM 1614 O OE1 . GLU A 1 204 ? -21.261 -8.239  -25.368 1.00 75.38 204 A 1 
ATOM 1615 O OE2 . GLU A 1 204 ? -19.659 -6.799  -25.844 1.00 77.72 204 A 1 
ATOM 1616 N N   . LYS A 1 205 ? -20.607 -2.554  -23.603 1.00 92.88 205 A 1 
ATOM 1617 C CA  . LYS A 1 205 ? -20.086 -2.165  -22.290 1.00 92.90 205 A 1 
ATOM 1618 C C   . LYS A 1 205 ? -20.969 -1.132  -21.588 1.00 93.55 205 A 1 
ATOM 1619 O O   . LYS A 1 205 ? -21.135 -1.194  -20.369 1.00 93.26 205 A 1 
ATOM 1620 C CB  . LYS A 1 205 ? -18.650 -1.658  -22.462 1.00 91.37 205 A 1 
ATOM 1621 C CG  . LYS A 1 205 ? -17.996 -1.375  -21.101 1.00 88.07 205 A 1 
ATOM 1622 C CD  . LYS A 1 205 ? -16.516 -1.026  -21.239 1.00 85.72 205 A 1 
ATOM 1623 C CE  . LYS A 1 205 ? -16.299 0.279   -21.990 1.00 77.57 205 A 1 
ATOM 1624 N NZ  . LYS A 1 205 ? -14.860 0.486   -22.250 1.00 73.96 205 A 1 
ATOM 1625 N N   . CYS A 1 206 ? -21.517 -0.170  -22.328 1.00 94.14 206 A 1 
ATOM 1626 C CA  . CYS A 1 206 ? -22.441 0.829   -21.793 1.00 94.38 206 A 1 
ATOM 1627 C C   . CYS A 1 206 ? -23.732 0.168   -21.294 1.00 94.52 206 A 1 
ATOM 1628 O O   . CYS A 1 206 ? -24.125 0.390   -20.147 1.00 94.04 206 A 1 
ATOM 1629 C CB  . CYS A 1 206 ? -22.709 1.889   -22.868 1.00 94.40 206 A 1 
ATOM 1630 S SG  . CYS A 1 206 ? -23.568 3.313   -22.147 1.00 92.69 206 A 1 
ATOM 1631 N N   . LEU A 1 207 ? -24.324 -0.704  -22.106 1.00 94.01 207 A 1 
ATOM 1632 C CA  . LEU A 1 207 ? -25.531 -1.461  -21.759 1.00 93.79 207 A 1 
ATOM 1633 C C   . LEU A 1 207 ? -25.297 -2.378  -20.553 1.00 93.63 207 A 1 
ATOM 1634 O O   . LEU A 1 207 ? -26.107 -2.377  -19.631 1.00 92.81 207 A 1 
ATOM 1635 C CB  . LEU A 1 207 ? -25.995 -2.267  -22.983 1.00 93.93 207 A 1 
ATOM 1636 C CG  . LEU A 1 207 ? -26.517 -1.415  -24.159 1.00 92.73 207 A 1 
ATOM 1637 C CD1 . LEU A 1 207 ? -26.794 -2.315  -25.360 1.00 86.38 207 A 1 
ATOM 1638 C CD2 . LEU A 1 207 ? -27.803 -0.666  -23.809 1.00 86.78 207 A 1 
ATOM 1639 N N   . GLU A 1 208 ? -24.165 -3.079  -20.501 1.00 94.37 208 A 1 
ATOM 1640 C CA  . GLU A 1 208 ? -23.799 -3.906  -19.344 1.00 94.05 208 A 1 
ATOM 1641 C C   . GLU A 1 208 ? -23.722 -3.069  -18.059 1.00 94.13 208 A 1 
ATOM 1642 O O   . GLU A 1 208 ? -24.271 -3.453  -17.035 1.00 93.18 208 A 1 
ATOM 1643 C CB  . GLU A 1 208 ? -22.470 -4.624  -19.625 1.00 93.37 208 A 1 
ATOM 1644 C CG  . GLU A 1 208 ? -21.986 -5.544  -18.486 1.00 88.74 208 A 1 
ATOM 1645 C CD  . GLU A 1 208 ? -22.906 -6.736  -18.176 1.00 87.79 208 A 1 
ATOM 1646 O OE1 . GLU A 1 208 ? -22.779 -7.303  -17.069 1.00 77.39 208 A 1 
ATOM 1647 O OE2 . GLU A 1 208 ? -23.731 -7.123  -19.029 1.00 78.82 208 A 1 
ATOM 1648 N N   . LYS A 1 209 ? -23.111 -1.879  -18.104 1.00 94.18 209 A 1 
ATOM 1649 C CA  . LYS A 1 209 ? -23.055 -0.972  -16.947 1.00 94.14 209 A 1 
ATOM 1650 C C   . LYS A 1 209 ? -24.440 -0.465  -16.539 1.00 94.18 209 A 1 
ATOM 1651 O O   . LYS A 1 209 ? -24.719 -0.368  -15.345 1.00 93.44 209 A 1 
ATOM 1652 C CB  . LYS A 1 209 ? -22.102 0.192   -17.244 1.00 93.75 209 A 1 
ATOM 1653 C CG  . LYS A 1 209 ? -20.636 -0.261  -17.205 1.00 91.79 209 A 1 
ATOM 1654 C CD  . LYS A 1 209 ? -19.701 0.902   -17.556 1.00 88.96 209 A 1 
ATOM 1655 C CE  . LYS A 1 209 ? -18.244 0.435   -17.673 1.00 84.68 209 A 1 
ATOM 1656 N NZ  . LYS A 1 209 ? -17.699 -0.079  -16.389 1.00 77.58 209 A 1 
ATOM 1657 N N   . LEU A 1 210 ? -25.315 -0.177  -17.496 1.00 93.26 210 A 1 
ATOM 1658 C CA  . LEU A 1 210 ? -26.673 0.308   -17.244 1.00 92.64 210 A 1 
ATOM 1659 C C   . LEU A 1 210 ? -27.579 -0.735  -16.577 1.00 92.21 210 A 1 
ATOM 1660 O O   . LEU A 1 210 ? -28.509 -0.341  -15.869 1.00 91.23 210 A 1 
ATOM 1661 C CB  . LEU A 1 210 ? -27.286 0.831   -18.549 1.00 92.67 210 A 1 
ATOM 1662 C CG  . LEU A 1 210 ? -26.704 2.176   -19.019 1.00 91.47 210 A 1 
ATOM 1663 C CD1 . LEU A 1 210 ? -27.301 2.553   -20.374 1.00 86.54 210 A 1 
ATOM 1664 C CD2 . LEU A 1 210 ? -27.004 3.304   -18.033 1.00 87.00 210 A 1 
ATOM 1665 N N   . LYS A 1 211 ? -27.258 -2.031  -16.672 1.00 92.64 211 A 1 
ATOM 1666 C CA  . LYS A 1 211 ? -27.978 -3.090  -15.942 1.00 91.89 211 A 1 
ATOM 1667 C C   . LYS A 1 211 ? -28.065 -2.827  -14.438 1.00 91.59 211 A 1 
ATOM 1668 O O   . LYS A 1 211 ? -29.025 -3.257  -13.811 1.00 90.33 211 A 1 
ATOM 1669 C CB  . LYS A 1 211 ? -27.311 -4.449  -16.166 1.00 91.81 211 A 1 
ATOM 1670 C CG  . LYS A 1 211 ? -27.508 -4.976  -17.587 1.00 90.05 211 A 1 
ATOM 1671 C CD  . LYS A 1 211 ? -26.797 -6.321  -17.719 1.00 87.18 211 A 1 
ATOM 1672 C CE  . LYS A 1 211 ? -26.930 -6.856  -19.145 1.00 83.23 211 A 1 
ATOM 1673 N NZ  . LYS A 1 211 ? -26.100 -8.065  -19.310 1.00 76.13 211 A 1 
ATOM 1674 N N   . LEU A 1 212 ? -27.118 -2.083  -13.855 1.00 91.58 212 A 1 
ATOM 1675 C CA  . LEU A 1 212 ? -27.163 -1.677  -12.448 1.00 91.24 212 A 1 
ATOM 1676 C C   . LEU A 1 212 ? -28.499 -1.013  -12.069 1.00 90.38 212 A 1 
ATOM 1677 O O   . LEU A 1 212 ? -28.955 -1.158  -10.937 1.00 89.31 212 A 1 
ATOM 1678 C CB  . LEU A 1 212 ? -25.986 -0.725  -12.169 1.00 91.83 212 A 1 
ATOM 1679 C CG  . LEU A 1 212 ? -25.867 -0.259  -10.706 1.00 91.17 212 A 1 
ATOM 1680 C CD1 . LEU A 1 212 ? -25.655 -1.424  -9.739  1.00 87.02 212 A 1 
ATOM 1681 C CD2 . LEU A 1 212 ? -24.691 0.706   -10.557 1.00 87.87 212 A 1 
ATOM 1682 N N   . PHE A 1 213 ? -29.129 -0.310  -13.002 1.00 89.53 213 A 1 
ATOM 1683 C CA  . PHE A 1 213 ? -30.317 0.507   -12.759 1.00 88.82 213 A 1 
ATOM 1684 C C   . PHE A 1 213 ? -31.637 -0.148  -13.207 1.00 86.47 213 A 1 
ATOM 1685 O O   . PHE A 1 213 ? -32.703 0.394   -12.929 1.00 83.38 213 A 1 
ATOM 1686 C CB  . PHE A 1 213 ? -30.102 1.879   -13.408 1.00 90.00 213 A 1 
ATOM 1687 C CG  . PHE A 1 213 ? -28.761 2.538   -13.129 1.00 90.63 213 A 1 
ATOM 1688 C CD1 . PHE A 1 213 ? -28.235 2.584   -11.826 1.00 87.57 213 A 1 
ATOM 1689 C CD2 . PHE A 1 213 ? -28.030 3.105   -14.188 1.00 88.20 213 A 1 
ATOM 1690 C CE1 . PHE A 1 213 ? -26.991 3.187   -11.584 1.00 87.90 213 A 1 
ATOM 1691 C CE2 . PHE A 1 213 ? -26.790 3.715   -13.947 1.00 88.45 213 A 1 
ATOM 1692 C CZ  . PHE A 1 213 ? -26.268 3.756   -12.644 1.00 90.82 213 A 1 
ATOM 1693 N N   . GLU A 1 214 ? -31.614 -1.315  -13.843 1.00 86.33 214 A 1 
ATOM 1694 C CA  . GLU A 1 214 ? -32.815 -1.942  -14.436 1.00 82.80 214 A 1 
ATOM 1695 C C   . GLU A 1 214 ? -33.846 -2.441  -13.403 1.00 77.28 214 A 1 
ATOM 1696 O O   . GLU A 1 214 ? -35.039 -2.445  -13.681 1.00 69.30 214 A 1 
ATOM 1697 C CB  . GLU A 1 214 ? -32.404 -3.120  -15.315 1.00 81.27 214 A 1 
ATOM 1698 C CG  . GLU A 1 214 ? -31.676 -2.733  -16.605 1.00 77.93 214 A 1 
ATOM 1699 C CD  . GLU A 1 214 ? -31.156 -3.968  -17.352 1.00 78.32 214 A 1 
ATOM 1700 O OE1 . GLU A 1 214 ? -30.660 -3.787  -18.479 1.00 70.66 214 A 1 
ATOM 1701 O OE2 . GLU A 1 214 ? -31.215 -5.080  -16.764 1.00 72.58 214 A 1 
ATOM 1702 N N   . ASN A 1 215 ? -33.415 -2.846  -12.197 1.00 68.22 215 A 1 
ATOM 1703 C CA  . ASN A 1 215 ? -34.316 -3.344  -11.141 1.00 63.44 215 A 1 
ATOM 1704 C C   . ASN A 1 215 ? -34.691 -2.267  -10.117 1.00 62.13 215 A 1 
ATOM 1705 O O   . ASN A 1 215 ? -35.222 -2.583  -9.053  1.00 54.29 215 A 1 
ATOM 1706 C CB  . ASN A 1 215 ? -33.744 -4.603  -10.467 1.00 55.29 215 A 1 
ATOM 1707 C CG  . ASN A 1 215 ? -33.969 -5.874  -11.259 1.00 47.95 215 A 1 
ATOM 1708 O OD1 . ASN A 1 215 ? -34.499 -5.900  -12.351 1.00 43.17 215 A 1 
ATOM 1709 N ND2 . ASN A 1 215 ? -33.533 -6.999  -10.739 1.00 41.11 215 A 1 
ATOM 1710 N N   . ALA A 1 216 ? -34.461 -1.000  -10.406 1.00 51.35 216 A 1 
ATOM 1711 C CA  . ALA A 1 216 ? -34.915 0.087   -9.547  1.00 47.70 216 A 1 
ATOM 1712 C C   . ALA A 1 216 ? -36.452 0.090   -9.357  1.00 47.64 216 A 1 
ATOM 1713 O O   . ALA A 1 216 ? -36.943 0.888   -8.572  1.00 43.98 216 A 1 
ATOM 1714 C CB  . ALA A 1 216 ? -34.380 1.413   -10.108 1.00 41.86 216 A 1 
ATOM 1715 N N   . LEU A 1 217 ? -37.209 -0.792  -10.001 1.00 43.22 217 A 1 
ATOM 1716 C CA  . LEU A 1 217 ? -38.675 -0.774  -10.094 1.00 43.40 217 A 1 
ATOM 1717 C C   . LEU A 1 217 ? -39.455 -1.478  -8.964  1.00 43.99 217 A 1 
ATOM 1718 O O   . LEU A 1 217 ? -40.633 -1.174  -8.810  1.00 41.24 217 A 1 
ATOM 1719 C CB  . LEU A 1 217 ? -39.070 -1.244  -11.505 1.00 39.25 217 A 1 
ATOM 1720 C CG  . LEU A 1 217 ? -38.800 -0.174  -12.578 1.00 36.02 217 A 1 
ATOM 1721 C CD1 . LEU A 1 217 ? -38.793 -0.802  -13.968 1.00 33.13 217 A 1 
ATOM 1722 C CD2 . LEU A 1 217 ? -39.861 0.928   -12.547 1.00 33.32 217 A 1 
ATOM 1723 N N   . GLU A 1 218 ? -38.869 -2.326  -8.110  1.00 39.46 218 A 1 
ATOM 1724 C CA  . GLU A 1 218 ? -39.644 -3.065  -7.096  1.00 39.45 218 A 1 
ATOM 1725 C C   . GLU A 1 218 ? -39.243 -2.799  -5.627  1.00 39.10 218 A 1 
ATOM 1726 O O   . GLU A 1 218 ? -38.243 -3.281  -5.122  1.00 37.69 218 A 1 
ATOM 1727 C CB  . GLU A 1 218 ? -39.707 -4.564  -7.437  1.00 37.48 218 A 1 
ATOM 1728 C CG  . GLU A 1 218 ? -40.610 -4.828  -8.661  1.00 34.39 218 A 1 
ATOM 1729 C CD  . GLU A 1 218 ? -40.931 -6.317  -8.875  1.00 31.94 218 A 1 
ATOM 1730 O OE1 . GLU A 1 218 ? -41.874 -6.589  -9.647  1.00 29.79 218 A 1 
ATOM 1731 O OE2 . GLU A 1 218 ? -40.280 -7.167  -8.231  1.00 30.16 218 A 1 
ATOM 1732 N N   . ARG A 1 219 ? -40.147 -2.070  -4.936  1.00 33.94 219 A 1 
ATOM 1733 C CA  . ARG A 1 219 ? -40.549 -2.119  -3.503  1.00 34.46 219 A 1 
ATOM 1734 C C   . ARG A 1 219 ? -39.698 -1.465  -2.386  1.00 34.16 219 A 1 
ATOM 1735 O O   . ARG A 1 219 ? -38.603 -1.874  -2.072  1.00 32.35 219 A 1 
ATOM 1736 C CB  . ARG A 1 219 ? -40.944 -3.554  -3.106  1.00 31.44 219 A 1 
ATOM 1737 C CG  . ARG A 1 219 ? -42.137 -4.098  -3.902  1.00 28.51 219 A 1 
ATOM 1738 C CD  . ARG A 1 219 ? -42.507 -5.504  -3.436  1.00 26.33 219 A 1 
ATOM 1739 N NE  . ARG A 1 219 ? -43.562 -6.079  -4.288  1.00 24.29 219 A 1 
ATOM 1740 C CZ  . ARG A 1 219 ? -44.348 -7.103  -3.992  1.00 22.54 219 A 1 
ATOM 1741 N NH1 . ARG A 1 219 ? -44.286 -7.712  -2.840  1.00 21.95 219 A 1 
ATOM 1742 N NH2 . ARG A 1 219 ? -45.209 -7.531  -4.868  1.00 21.44 219 A 1 
ATOM 1743 N N   . HIS A 1 220 ? -40.406 -0.570  -1.683  1.00 33.01 220 A 1 
ATOM 1744 C CA  . HIS A 1 220 ? -40.592 -0.327  -0.234  1.00 33.30 220 A 1 
ATOM 1745 C C   . HIS A 1 220 ? -40.210 1.056   0.325   1.00 33.25 220 A 1 
ATOM 1746 O O   . HIS A 1 220 ? -39.163 1.615   0.045   1.00 31.73 220 A 1 
ATOM 1747 C CB  . HIS A 1 220 ? -40.147 -1.484  0.673   1.00 30.81 220 A 1 
ATOM 1748 C CG  . HIS A 1 220 ? -41.022 -2.709  0.533   1.00 28.53 220 A 1 
ATOM 1749 N ND1 . HIS A 1 220 ? -42.384 -2.751  0.722   1.00 26.23 220 A 1 
ATOM 1750 C CD2 . HIS A 1 220 ? -40.633 -3.965  0.165   1.00 25.16 220 A 1 
ATOM 1751 C CE1 . HIS A 1 220 ? -42.803 -3.998  0.476   1.00 24.22 220 A 1 
ATOM 1752 N NE2 . HIS A 1 220 ? -41.775 -4.778  0.125   1.00 24.24 220 A 1 
ATOM 1753 N N   . CYS A 1 221 ? -41.146 1.587   1.135   1.00 30.03 221 A 1 
ATOM 1754 C CA  . CYS A 1 221 ? -41.132 2.906   1.781   1.00 31.29 221 A 1 
ATOM 1755 C C   . CYS A 1 221 ? -41.350 2.722   3.288   1.00 30.79 221 A 1 
ATOM 1756 O O   . CYS A 1 221 ? -42.290 2.020   3.654   1.00 29.97 221 A 1 
ATOM 1757 C CB  . CYS A 1 221 ? -42.307 3.718   1.189   1.00 30.29 221 A 1 
ATOM 1758 S SG  . CYS A 1 221 ? -42.174 5.472   1.574   1.00 28.28 221 A 1 
ATOM 1759 N N   . VAL A 1 222 ? -40.551 3.366   4.148   1.00 28.19 222 A 1 
ATOM 1760 C CA  . VAL A 1 222 ? -40.906 3.552   5.571   1.00 28.74 222 A 1 
ATOM 1761 C C   . VAL A 1 222 ? -40.433 4.917   6.105   1.00 28.63 222 A 1 
ATOM 1762 O O   . VAL A 1 222 ? -39.252 5.237   6.073   1.00 27.17 222 A 1 
ATOM 1763 C CB  . VAL A 1 222 ? -40.420 2.403   6.488   1.00 26.40 222 A 1 
ATOM 1764 C CG1 . VAL A 1 222 ? -41.007 2.567   7.901   1.00 23.88 222 A 1 
ATOM 1765 C CG2 . VAL A 1 222 ? -40.852 1.003   6.029   1.00 24.30 222 A 1 
ATOM 1766 N N   . ALA A 1 223 ? -41.425 5.686   6.593   1.00 28.51 223 A 1 
ATOM 1767 C CA  . ALA A 1 223 ? -41.429 6.783   7.570   1.00 29.65 223 A 1 
ATOM 1768 C C   . ALA A 1 223 ? -40.476 7.994   7.402   1.00 29.98 223 A 1 
ATOM 1769 O O   . ALA A 1 223 ? -39.304 7.958   7.757   1.00 28.88 223 A 1 
ATOM 1770 C CB  . ALA A 1 223 ? -41.352 6.162   8.974   1.00 27.66 223 A 1 
ATOM 1771 N N   . GLY A 1 224 ? -41.056 9.130   6.996   1.00 32.12 224 A 1 
ATOM 1772 C CA  . GLY A 1 224 ? -40.468 10.476  7.132   1.00 33.35 224 A 1 
ATOM 1773 C C   . GLY A 1 224 ? -40.887 11.489  6.061   1.00 33.97 224 A 1 
ATOM 1774 O O   . GLY A 1 224 ? -40.729 12.687  6.266   1.00 32.53 224 A 1 
ATOM 1775 N N   . CYS A 1 225 ? -41.459 11.047  4.954   1.00 26.10 225 A 1 
ATOM 1776 C CA  . CYS A 1 225 ? -42.057 11.896  3.922   1.00 27.94 225 A 1 
ATOM 1777 C C   . CYS A 1 225 ? -43.537 11.528  3.745   1.00 27.89 225 A 1 
ATOM 1778 O O   . CYS A 1 225 ? -43.925 10.385  3.961   1.00 27.17 225 A 1 
ATOM 1779 C CB  . CYS A 1 225 ? -41.258 11.766  2.623   1.00 26.47 225 A 1 
ATOM 1780 S SG  . CYS A 1 225 ? -39.629 12.539  2.826   1.00 24.26 225 A 1 
ATOM 1781 N N   . ASP A 1 226 ? -44.328 12.517  3.368   1.00 26.54 226 A 1 
ATOM 1782 C CA  . ASP A 1 226 ? -45.772 12.433  3.108   1.00 27.86 226 A 1 
ATOM 1783 C C   . ASP A 1 226 ? -46.157 11.124  2.377   1.00 28.34 226 A 1 
ATOM 1784 O O   . ASP A 1 226 ? -45.615 10.852  1.302   1.00 27.34 226 A 1 
ATOM 1785 C CB  . ASP A 1 226 ? -46.130 13.679  2.271   1.00 26.11 226 A 1 
ATOM 1786 C CG  . ASP A 1 226 ? -47.613 14.045  2.255   1.00 23.62 226 A 1 
ATOM 1787 O OD1 . ASP A 1 226 ? -48.432 13.191  2.645   1.00 21.78 226 A 1 
ATOM 1788 O OD2 . ASP A 1 226 ? -47.894 15.188  1.836   1.00 21.26 226 A 1 
ATOM 1789 N N   . PRO A 1 227 ? -47.066 10.294  2.912   1.00 24.62 227 A 1 
ATOM 1790 C CA  . PRO A 1 227 ? -47.401 8.972   2.364   1.00 25.48 227 A 1 
ATOM 1791 C C   . PRO A 1 227 ? -48.064 8.989   0.975   1.00 26.32 227 A 1 
ATOM 1792 O O   . PRO A 1 227 ? -48.432 7.930   0.470   1.00 25.46 227 A 1 
ATOM 1793 C CB  . PRO A 1 227 ? -48.272 8.292   3.438   1.00 23.37 227 A 1 
ATOM 1794 C CG  . PRO A 1 227 ? -48.834 9.444   4.261   1.00 24.21 227 A 1 
ATOM 1795 C CD  . PRO A 1 227 ? -47.739 10.500  4.187   1.00 26.23 227 A 1 
ATOM 1796 N N   . GLN A 1 228 ? -48.210 10.151  0.347   1.00 24.92 228 A 1 
ATOM 1797 C CA  . GLN A 1 228 ? -48.776 10.313  -0.996  1.00 25.40 228 A 1 
ATOM 1798 C C   . GLN A 1 228 ? -47.761 10.696  -2.090  1.00 26.57 228 A 1 
ATOM 1799 O O   . GLN A 1 228 ? -48.158 10.821  -3.250  1.00 25.51 228 A 1 
ATOM 1800 C CB  . GLN A 1 228 ? -49.953 11.300  -0.943  1.00 22.99 228 A 1 
ATOM 1801 C CG  . GLN A 1 228 ? -51.118 10.747  -0.111  1.00 20.49 228 A 1 
ATOM 1802 C CD  . GLN A 1 228 ? -52.394 11.573  -0.241  1.00 18.17 228 A 1 
ATOM 1803 O OE1 . GLN A 1 228 ? -52.477 12.595  -0.894  1.00 17.11 228 A 1 
ATOM 1804 N NE2 . GLN A 1 228 ? -53.473 11.141  0.372   1.00 17.33 228 A 1 
ATOM 1805 N N   . SER A 1 229 ? -46.453 10.842  -1.798  1.00 25.93 229 A 1 
ATOM 1806 C CA  . SER A 1 229 ? -45.459 11.103  -2.851  1.00 26.89 229 A 1 
ATOM 1807 C C   . SER A 1 229 ? -44.877 9.790   -3.403  1.00 28.06 229 A 1 
ATOM 1808 O O   . SER A 1 229 ? -44.312 9.005   -2.637  1.00 27.12 229 A 1 
ATOM 1809 C CB  . SER A 1 229 ? -44.366 12.072  -2.380  1.00 24.73 229 A 1 
ATOM 1810 O OG  . SER A 1 229 ? -43.600 11.547  -1.319  1.00 22.57 229 A 1 
ATOM 1811 N N   . PRO A 1 230 ? -44.964 9.513   -4.714  1.00 23.08 230 A 1 
ATOM 1812 C CA  . PRO A 1 230 ? -44.296 8.361   -5.305  1.00 23.74 230 A 1 
ATOM 1813 C C   . PRO A 1 230 ? -42.776 8.529   -5.174  1.00 25.23 230 A 1 
ATOM 1814 O O   . PRO A 1 230 ? -42.229 9.564   -5.555  1.00 24.52 230 A 1 
ATOM 1815 C CB  . PRO A 1 230 ? -44.776 8.303   -6.763  1.00 21.41 230 A 1 
ATOM 1816 C CG  . PRO A 1 230 ? -45.177 9.742   -7.077  1.00 21.57 230 A 1 
ATOM 1817 C CD  . PRO A 1 230 ? -45.632 10.309  -5.734  1.00 23.34 230 A 1 
ATOM 1818 N N   . GLN A 1 231 ? -42.076 7.505   -4.640  1.00 31.73 231 A 1 
ATOM 1819 C CA  . GLN A 1 231 ? -40.611 7.459   -4.609  1.00 33.99 231 A 1 
ATOM 1820 C C   . GLN A 1 231 ? -40.073 7.612   -6.035  1.00 35.91 231 A 1 
ATOM 1821 O O   . GLN A 1 231 ? -40.201 6.709   -6.865  1.00 35.38 231 A 1 
ATOM 1822 C CB  . GLN A 1 231 ? -40.106 6.133   -4.002  1.00 31.91 231 A 1 
ATOM 1823 C CG  . GLN A 1 231 ? -40.108 6.128   -2.468  1.00 29.35 231 A 1 
ATOM 1824 C CD  . GLN A 1 231 ? -39.557 4.819   -1.899  1.00 26.53 231 A 1 
ATOM 1825 O OE1 . GLN A 1 231 ? -39.542 3.784   -2.540  1.00 25.97 231 A 1 
ATOM 1826 N NE2 . GLN A 1 231 ? -39.086 4.807   -0.674  1.00 24.85 231 A 1 
ATOM 1827 N N   . THR A 1 232 ? -39.475 8.756   -6.326  1.00 36.41 232 A 1 
ATOM 1828 C CA  . THR A 1 232 ? -38.959 9.066   -7.656  1.00 38.24 232 A 1 
ATOM 1829 C C   . THR A 1 232 ? -37.588 8.421   -7.804  1.00 42.10 232 A 1 
ATOM 1830 O O   . THR A 1 232 ? -36.594 8.931   -7.299  1.00 41.54 232 A 1 
ATOM 1831 C CB  . THR A 1 232 ? -38.919 10.584  -7.922  1.00 33.97 232 A 1 
ATOM 1832 O OG1 . THR A 1 232 ? -39.862 11.288  -7.155  1.00 30.59 232 A 1 
ATOM 1833 C CG2 . THR A 1 232 ? -39.261 10.874  -9.377  1.00 30.71 232 A 1 
ATOM 1834 N N   . LYS A 1 233 ? -37.516 7.278   -8.481  1.00 64.41 233 A 1 
ATOM 1835 C CA  . LYS A 1 233 ? -36.264 6.607   -8.839  1.00 65.86 233 A 1 
ATOM 1836 C C   . LYS A 1 233 ? -35.606 7.406   -9.955  1.00 72.54 233 A 1 
ATOM 1837 O O   . LYS A 1 233 ? -36.286 7.738   -10.929 1.00 70.16 233 A 1 
ATOM 1838 C CB  . LYS A 1 233 ? -36.568 5.175   -9.275  1.00 57.91 233 A 1 
ATOM 1839 C CG  . LYS A 1 233 ? -37.158 4.363   -8.107  1.00 49.39 233 A 1 
ATOM 1840 C CD  . LYS A 1 233 ? -37.872 3.121   -8.616  1.00 43.54 233 A 1 
ATOM 1841 C CE  . LYS A 1 233 ? -38.444 2.347   -7.427  1.00 38.61 233 A 1 
ATOM 1842 N NZ  . LYS A 1 233 ? -39.189 1.154   -7.886  1.00 33.77 233 A 1 
ATOM 1843 N N   . VAL A 1 234 ? -34.326 7.734   -9.818  1.00 83.06 234 A 1 
ATOM 1844 C CA  . VAL A 1 234 ? -33.643 8.659   -10.724 1.00 85.68 234 A 1 
ATOM 1845 C C   . VAL A 1 234 ? -32.326 8.099   -11.238 1.00 87.68 234 A 1 
ATOM 1846 O O   . VAL A 1 234 ? -31.603 7.418   -10.505 1.00 87.55 234 A 1 
ATOM 1847 C CB  . VAL A 1 234 ? -33.467 10.037  -10.069 1.00 84.03 234 A 1 
ATOM 1848 C CG1 . VAL A 1 234 ? -32.377 10.033  -8.987  1.00 74.89 234 A 1 
ATOM 1849 C CG2 . VAL A 1 234 ? -33.150 11.127  -11.089 1.00 75.25 234 A 1 
ATOM 1850 N N   . ILE A 1 235 ? -32.003 8.411   -12.495 1.00 90.33 235 A 1 
ATOM 1851 C CA  . ILE A 1 235 ? -30.677 8.208   -13.086 1.00 91.63 235 A 1 
ATOM 1852 C C   . ILE A 1 235 ? -30.103 9.569   -13.477 1.00 92.09 235 A 1 
ATOM 1853 O O   . ILE A 1 235 ? -30.742 10.342  -14.195 1.00 91.27 235 A 1 
ATOM 1854 C CB  . ILE A 1 235 ? -30.712 7.229   -14.276 1.00 91.55 235 A 1 
ATOM 1855 C CG1 . ILE A 1 235 ? -31.341 5.874   -13.877 1.00 89.23 235 A 1 
ATOM 1856 C CG2 . ILE A 1 235 ? -29.277 7.014   -14.798 1.00 88.75 235 A 1 
ATOM 1857 C CD1 . ILE A 1 235 ? -31.601 4.948   -15.070 1.00 84.45 235 A 1 
ATOM 1858 N N   . ILE A 1 236 ? -28.886 9.836   -13.009 1.00 93.61 236 A 1 
ATOM 1859 C CA  . ILE A 1 236 ? -28.120 11.057  -13.266 1.00 94.52 236 A 1 
ATOM 1860 C C   . ILE A 1 236 ? -27.002 10.731  -14.258 1.00 95.10 236 A 1 
ATOM 1861 O O   . ILE A 1 236 ? -26.222 9.807   -14.025 1.00 94.63 236 A 1 
ATOM 1862 C CB  . ILE A 1 236 ? -27.578 11.637  -11.941 1.00 94.11 236 A 1 
ATOM 1863 C CG1 . ILE A 1 236 ? -28.749 11.971  -10.984 1.00 92.32 236 A 1 
ATOM 1864 C CG2 . ILE A 1 236 ? -26.711 12.880  -12.213 1.00 92.09 236 A 1 
ATOM 1865 C CD1 . ILE A 1 236 ? -28.318 12.367  -9.570  1.00 87.72 236 A 1 
ATOM 1866 N N   . TYR A 1 237 ? -26.910 11.477  -15.357 1.00 94.56 237 A 1 
ATOM 1867 C CA  . TYR A 1 237 ? -25.856 11.298  -16.363 1.00 95.04 237 A 1 
ATOM 1868 C C   . TYR A 1 237 ? -25.628 12.561  -17.207 1.00 95.42 237 A 1 
ATOM 1869 O O   . TYR A 1 237 ? -26.455 13.472  -17.219 1.00 94.95 237 A 1 
ATOM 1870 C CB  . TYR A 1 237 ? -26.182 10.094  -17.262 1.00 94.60 237 A 1 
ATOM 1871 C CG  . TYR A 1 237 ? -27.182 10.353  -18.376 1.00 94.39 237 A 1 
ATOM 1872 C CD1 . TYR A 1 237 ? -28.553 10.485  -18.091 1.00 89.95 237 A 1 
ATOM 1873 C CD2 . TYR A 1 237 ? -26.736 10.467  -19.706 1.00 90.58 237 A 1 
ATOM 1874 C CE1 . TYR A 1 237 ? -29.471 10.730  -19.129 1.00 89.65 237 A 1 
ATOM 1875 C CE2 . TYR A 1 237 ? -27.650 10.711  -20.748 1.00 90.34 237 A 1 
ATOM 1876 C CZ  . TYR A 1 237 ? -29.022 10.844  -20.463 1.00 91.59 237 A 1 
ATOM 1877 O OH  . TYR A 1 237 ? -29.908 11.083  -21.468 1.00 89.63 237 A 1 
ATOM 1878 N N   . ASN A 1 238 ? -24.510 12.578  -17.946 1.00 95.25 238 A 1 
ATOM 1879 C CA  . ASN A 1 238 ? -24.205 13.611  -18.940 1.00 95.27 238 A 1 
ATOM 1880 C C   . ASN A 1 238 ? -24.879 13.286  -20.288 1.00 94.92 238 A 1 
ATOM 1881 O O   . ASN A 1 238 ? -24.465 12.359  -20.989 1.00 93.81 238 A 1 
ATOM 1882 C CB  . ASN A 1 238 ? -22.676 13.728  -19.073 1.00 94.78 238 A 1 
ATOM 1883 C CG  . ASN A 1 238 ? -22.251 14.843  -20.011 1.00 93.98 238 A 1 
ATOM 1884 O OD1 . ASN A 1 238 ? -23.063 15.519  -20.624 1.00 87.08 238 A 1 
ATOM 1885 N ND2 . ASN A 1 238 ? -20.967 15.069  -20.149 1.00 86.30 238 A 1 
ATOM 1886 N N   . GLU A 1 239 ? -25.905 14.052  -20.684 1.00 94.08 239 A 1 
ATOM 1887 C CA  . GLU A 1 239 ? -26.605 13.797  -21.958 1.00 93.46 239 A 1 
ATOM 1888 C C   . GLU A 1 239 ? -25.853 14.302  -23.204 1.00 93.82 239 A 1 
ATOM 1889 O O   . GLU A 1 239 ? -26.265 14.002  -24.329 1.00 92.08 239 A 1 
ATOM 1890 C CB  . GLU A 1 239 ? -28.057 14.304  -21.925 1.00 90.71 239 A 1 
ATOM 1891 C CG  . GLU A 1 239 ? -28.207 15.825  -21.960 1.00 85.86 239 A 1 
ATOM 1892 C CD  . GLU A 1 239 ? -29.640 16.269  -22.292 1.00 86.89 239 A 1 
ATOM 1893 O OE1 . GLU A 1 239 ? -29.804 17.448  -22.662 1.00 77.37 239 A 1 
ATOM 1894 O OE2 . GLU A 1 239 ? -30.584 15.444  -22.307 1.00 79.99 239 A 1 
ATOM 1895 N N   . ASP A 1 240 ? -24.742 15.031  -23.024 1.00 95.03 240 A 1 
ATOM 1896 C CA  . ASP A 1 240 ? -23.898 15.490  -24.133 1.00 94.86 240 A 1 
ATOM 1897 C C   . ASP A 1 240 ? -23.026 14.373  -24.718 1.00 94.40 240 A 1 
ATOM 1898 O O   . ASP A 1 240 ? -22.449 14.552  -25.798 1.00 91.61 240 A 1 
ATOM 1899 C CB  . ASP A 1 240 ? -23.023 16.677  -23.695 1.00 94.63 240 A 1 
ATOM 1900 C CG  . ASP A 1 240 ? -23.804 17.948  -23.371 1.00 94.41 240 A 1 
ATOM 1901 O OD1 . ASP A 1 240 ? -24.961 18.095  -23.823 1.00 89.16 240 A 1 
ATOM 1902 O OD2 . ASP A 1 240 ? -23.203 18.845  -22.743 1.00 89.72 240 A 1 
ATOM 1903 N N   . GLN A 1 241 ? -22.951 13.218  -24.040 1.00 94.53 241 A 1 
ATOM 1904 C CA  . GLN A 1 241 ? -22.274 12.020  -24.533 1.00 93.32 241 A 1 
ATOM 1905 C C   . GLN A 1 241 ? -23.242 11.196  -25.407 1.00 94.28 241 A 1 
ATOM 1906 O O   . GLN A 1 241 ? -24.111 10.505  -24.870 1.00 93.66 241 A 1 
ATOM 1907 C CB  . GLN A 1 241 ? -21.714 11.192  -23.364 1.00 92.04 241 A 1 
ATOM 1908 C CG  . GLN A 1 241 ? -20.632 11.932  -22.559 1.00 86.17 241 A 1 
ATOM 1909 C CD  . GLN A 1 241 ? -19.937 11.043  -21.526 1.00 80.29 241 A 1 
ATOM 1910 O OE1 . GLN A 1 241 ? -20.054 9.824   -21.513 1.00 72.26 241 A 1 
ATOM 1911 N NE2 . GLN A 1 241 ? -19.163 11.617  -20.626 1.00 68.94 241 A 1 
ATOM 1912 N N   . PRO A 1 242 ? -23.118 11.209  -26.753 1.00 93.76 242 A 1 
ATOM 1913 C CA  . PRO A 1 242 ? -24.136 10.646  -27.649 1.00 94.22 242 A 1 
ATOM 1914 C C   . PRO A 1 242 ? -24.381 9.151   -27.438 1.00 95.01 242 A 1 
ATOM 1915 O O   . PRO A 1 242 ? -25.526 8.705   -27.450 1.00 93.56 242 A 1 
ATOM 1916 C CB  . PRO A 1 242 ? -23.638 10.928  -29.075 1.00 93.21 242 A 1 
ATOM 1917 C CG  . PRO A 1 242 ? -22.731 12.143  -28.906 1.00 89.54 242 A 1 
ATOM 1918 C CD  . PRO A 1 242 ? -22.102 11.903  -27.539 1.00 92.35 242 A 1 
ATOM 1919 N N   . LEU A 1 243 ? -23.311 8.372   -27.207 1.00 93.50 243 A 1 
ATOM 1920 C CA  . LEU A 1 243 ? -23.410 6.934   -26.963 1.00 93.90 243 A 1 
ATOM 1921 C C   . LEU A 1 243 ? -24.152 6.637   -25.654 1.00 94.56 243 A 1 
ATOM 1922 O O   . LEU A 1 243 ? -25.017 5.769   -25.622 1.00 93.61 243 A 1 
ATOM 1923 C CB  . LEU A 1 243 ? -21.998 6.324   -26.956 1.00 93.13 243 A 1 
ATOM 1924 C CG  . LEU A 1 243 ? -21.980 4.808   -26.679 1.00 91.09 243 A 1 
ATOM 1925 C CD1 . LEU A 1 243 ? -22.707 4.010   -27.757 1.00 83.01 243 A 1 
ATOM 1926 C CD2 . LEU A 1 243 ? -20.535 4.320   -26.609 1.00 83.14 243 A 1 
ATOM 1927 N N   . VAL A 1 244 ? -23.840 7.374   -24.580 1.00 94.63 244 A 1 
ATOM 1928 C CA  . VAL A 1 244 ? -24.496 7.199   -23.277 1.00 94.67 244 A 1 
ATOM 1929 C C   . VAL A 1 244 ? -25.973 7.553   -23.384 1.00 94.89 244 A 1 
ATOM 1930 O O   . VAL A 1 244 ? -26.811 6.779   -22.930 1.00 94.09 244 A 1 
ATOM 1931 C CB  . VAL A 1 244 ? -23.808 8.027   -22.177 1.00 94.12 244 A 1 
ATOM 1932 C CG1 . VAL A 1 244 ? -24.498 7.854   -20.817 1.00 90.18 244 A 1 
ATOM 1933 C CG2 . VAL A 1 244 ? -22.342 7.604   -22.017 1.00 88.95 244 A 1 
ATOM 1934 N N   . LYS A 1 245 ? -26.301 8.673   -24.041 1.00 94.13 245 A 1 
ATOM 1935 C CA  . LYS A 1 245 ? -27.687 9.087   -24.303 1.00 93.90 245 A 1 
ATOM 1936 C C   . LYS A 1 245 ? -28.465 8.023   -25.076 1.00 93.92 245 A 1 
ATOM 1937 O O   . LYS A 1 245 ? -29.556 7.646   -24.657 1.00 92.98 245 A 1 
ATOM 1938 C CB  . LYS A 1 245 ? -27.676 10.432  -25.033 1.00 93.41 245 A 1 
ATOM 1939 C CG  . LYS A 1 245 ? -29.096 10.968  -25.242 1.00 92.00 245 A 1 
ATOM 1940 C CD  . LYS A 1 245 ? -29.043 12.397  -25.777 1.00 88.71 245 A 1 
ATOM 1941 C CE  . LYS A 1 245 ? -30.459 12.959  -25.866 1.00 83.30 245 A 1 
ATOM 1942 N NZ  . LYS A 1 245 ? -30.426 14.442  -25.855 1.00 76.67 245 A 1 
ATOM 1943 N N   . TYR A 1 246 ? -27.883 7.499   -26.153 1.00 93.15 246 A 1 
ATOM 1944 C CA  . TYR A 1 246 ? -28.483 6.422   -26.939 1.00 92.95 246 A 1 
ATOM 1945 C C   . TYR A 1 246 ? -28.744 5.163   -26.097 1.00 93.21 246 A 1 
ATOM 1946 O O   . TYR A 1 246 ? -29.861 4.648   -26.090 1.00 92.25 246 A 1 
ATOM 1947 C CB  . TYR A 1 246 ? -27.569 6.121   -28.132 1.00 93.30 246 A 1 
ATOM 1948 C CG  . TYR A 1 246 ? -27.967 4.877   -28.898 1.00 91.14 246 A 1 
ATOM 1949 C CD1 . TYR A 1 246 ? -27.245 3.684   -28.710 1.00 82.82 246 A 1 
ATOM 1950 C CD2 . TYR A 1 246 ? -29.081 4.897   -29.761 1.00 84.16 246 A 1 
ATOM 1951 C CE1 . TYR A 1 246 ? -27.625 2.513   -29.389 1.00 83.42 246 A 1 
ATOM 1952 C CE2 . TYR A 1 246 ? -29.465 3.722   -30.442 1.00 82.69 246 A 1 
ATOM 1953 C CZ  . TYR A 1 246 ? -28.732 2.526   -30.256 1.00 86.94 246 A 1 
ATOM 1954 O OH  . TYR A 1 246 ? -29.085 1.388   -30.911 1.00 85.87 246 A 1 
ATOM 1955 N N   . CYS A 1 247 ? -27.754 4.692   -25.332 1.00 93.94 247 A 1 
ATOM 1956 C CA  . CYS A 1 247 ? -27.918 3.523   -24.466 1.00 92.97 247 A 1 
ATOM 1957 C C   . CYS A 1 247 ? -28.955 3.759   -23.355 1.00 92.43 247 A 1 
ATOM 1958 O O   . CYS A 1 247 ? -29.730 2.855   -23.042 1.00 91.34 247 A 1 
ATOM 1959 C CB  . CYS A 1 247 ? -26.558 3.133   -23.871 1.00 93.38 247 A 1 
ATOM 1960 S SG  . CYS A 1 247 ? -25.420 2.532   -25.156 1.00 92.18 247 A 1 
ATOM 1961 N N   . MET A 1 248 ? -29.015 4.968   -22.780 1.00 92.57 248 A 1 
ATOM 1962 C CA  . MET A 1 248 ? -30.035 5.352   -21.792 1.00 91.59 248 A 1 
ATOM 1963 C C   . MET A 1 248 ? -31.447 5.291   -22.379 1.00 90.99 248 A 1 
ATOM 1964 O O   . MET A 1 248 ? -32.346 4.736   -21.755 1.00 89.14 248 A 1 
ATOM 1965 C CB  . MET A 1 248 ? -29.769 6.776   -21.274 1.00 90.86 248 A 1 
ATOM 1966 C CG  . MET A 1 248 ? -28.612 6.842   -20.279 1.00 85.38 248 A 1 
ATOM 1967 S SD  . MET A 1 248 ? -28.986 6.175   -18.638 1.00 87.24 248 A 1 
ATOM 1968 C CE  . MET A 1 248 ? -27.383 6.523   -17.851 1.00 78.99 248 A 1 
ATOM 1969 N N   . GLU A 1 249 ? -31.653 5.841   -23.577 1.00 90.67 249 A 1 
ATOM 1970 C CA  . GLU A 1 249 ? -32.946 5.811   -24.271 1.00 89.28 249 A 1 
ATOM 1971 C C   . GLU A 1 249 ? -33.363 4.383   -24.656 1.00 88.48 249 A 1 
ATOM 1972 O O   . GLU A 1 249 ? -34.551 4.056   -24.606 1.00 86.38 249 A 1 
ATOM 1973 C CB  . GLU A 1 249 ? -32.884 6.716   -25.516 1.00 89.02 249 A 1 
ATOM 1974 C CG  . GLU A 1 249 ? -32.865 8.215   -25.157 1.00 86.08 249 A 1 
ATOM 1975 C CD  . GLU A 1 249 ? -32.686 9.156   -26.366 1.00 84.31 249 A 1 
ATOM 1976 O OE1 . GLU A 1 249 ? -32.630 10.391  -26.133 1.00 76.45 249 A 1 
ATOM 1977 O OE2 . GLU A 1 249 ? -32.626 8.668   -27.515 1.00 77.75 249 A 1 
ATOM 1978 N N   . LEU A 1 250 ? -32.389 3.523   -24.990 1.00 89.40 250 A 1 
ATOM 1979 C CA  . LEU A 1 250 ? -32.620 2.115   -25.303 1.00 88.43 250 A 1 
ATOM 1980 C C   . LEU A 1 250 ? -32.999 1.298   -24.056 1.00 87.81 250 A 1 
ATOM 1981 O O   . LEU A 1 250 ? -33.976 0.549   -24.092 1.00 85.05 250 A 1 
ATOM 1982 C CB  . LEU A 1 250 ? -31.359 1.554   -25.993 1.00 88.27 250 A 1 
ATOM 1983 C CG  . LEU A 1 250 ? -31.516 0.115   -26.521 1.00 80.29 250 A 1 
ATOM 1984 C CD1 . LEU A 1 250 ? -32.528 0.035   -27.667 1.00 74.62 250 A 1 
ATOM 1985 C CD2 . LEU A 1 250 ? -30.176 -0.386  -27.046 1.00 76.18 250 A 1 
ATOM 1986 N N   . SER A 1 251 ? -32.258 1.456   -22.953 1.00 88.59 251 A 1 
ATOM 1987 C CA  . SER A 1 251 ? -32.490 0.717   -21.703 1.00 86.92 251 A 1 
ATOM 1988 C C   . SER A 1 251 ? -33.715 1.218   -20.929 1.00 85.22 251 A 1 
ATOM 1989 O O   . SER A 1 251 ? -34.404 0.429   -20.288 1.00 81.94 251 A 1 
ATOM 1990 C CB  . SER A 1 251 ? -31.260 0.801   -20.791 1.00 86.68 251 A 1 
ATOM 1991 O OG  . SER A 1 251 ? -30.139 0.182   -21.394 1.00 80.87 251 A 1 
ATOM 1992 N N   . PHE A 1 252 ? -34.006 2.516   -20.990 1.00 85.59 252 A 1 
ATOM 1993 C CA  . PHE A 1 252 ? -35.072 3.166   -20.220 1.00 84.51 252 A 1 
ATOM 1994 C C   . PHE A 1 252 ? -35.987 4.018   -21.115 1.00 82.75 252 A 1 
ATOM 1995 O O   . PHE A 1 252 ? -36.041 5.247   -20.978 1.00 79.04 252 A 1 
ATOM 1996 C CB  . PHE A 1 252 ? -34.456 3.968   -19.061 1.00 84.40 252 A 1 
ATOM 1997 C CG  . PHE A 1 252 ? -33.486 3.169   -18.216 1.00 84.30 252 A 1 
ATOM 1998 C CD1 . PHE A 1 252 ? -33.955 2.174   -17.340 1.00 79.10 252 A 1 
ATOM 1999 C CD2 . PHE A 1 252 ? -32.101 3.382   -18.357 1.00 80.49 252 A 1 
ATOM 2000 C CE1 . PHE A 1 252 ? -33.045 1.393   -16.611 1.00 78.54 252 A 1 
ATOM 2001 C CE2 . PHE A 1 252 ? -31.192 2.599   -17.628 1.00 78.84 252 A 1 
ATOM 2002 C CZ  . PHE A 1 252 ? -31.664 1.602   -16.757 1.00 82.68 252 A 1 
ATOM 2003 N N   . PRO A 1 253 ? -36.729 3.403   -22.064 1.00 81.58 253 A 1 
ATOM 2004 C CA  . PRO A 1 253 ? -37.660 4.136   -22.916 1.00 79.30 253 A 1 
ATOM 2005 C C   . PRO A 1 253 ? -38.724 4.835   -22.059 1.00 76.53 253 A 1 
ATOM 2006 O O   . PRO A 1 253 ? -39.169 4.282   -21.055 1.00 71.27 253 A 1 
ATOM 2007 C CB  . PRO A 1 253 ? -38.263 3.083   -23.851 1.00 76.93 253 A 1 
ATOM 2008 C CG  . PRO A 1 253 ? -38.126 1.777   -23.064 1.00 75.63 253 A 1 
ATOM 2009 C CD  . PRO A 1 253 ? -36.833 1.973   -22.280 1.00 80.66 253 A 1 
ATOM 2010 N N   . ARG A 1 254 ? -39.169 6.035   -22.443 1.00 78.25 254 A 1 
ATOM 2011 C CA  . ARG A 1 254 ? -40.173 6.825   -21.701 1.00 74.70 254 A 1 
ATOM 2012 C C   . ARG A 1 254 ? -41.501 6.059   -21.577 1.00 71.42 254 A 1 
ATOM 2013 O O   . ARG A 1 254 ? -42.367 6.156   -22.447 1.00 64.07 254 A 1 
ATOM 2014 C CB  . ARG A 1 254 ? -40.391 8.202   -22.356 1.00 70.85 254 A 1 
ATOM 2015 C CG  . ARG A 1 254 ? -39.203 9.159   -22.197 1.00 65.19 254 A 1 
ATOM 2016 C CD  . ARG A 1 254 ? -39.572 10.533  -22.774 1.00 60.60 254 A 1 
ATOM 2017 N NE  . ARG A 1 254 ? -38.468 11.501  -22.655 1.00 53.81 254 A 1 
ATOM 2018 C CZ  . ARG A 1 254 ? -38.488 12.771  -23.032 1.00 46.12 254 A 1 
ATOM 2019 N NH1 . ARG A 1 254 ? -39.544 13.317  -23.567 1.00 43.33 254 A 1 
ATOM 2020 N NH2 . ARG A 1 254 ? -37.428 13.521  -22.881 1.00 42.31 254 A 1 
ATOM 2021 N N   . ARG A 1 255 ? -41.671 5.301   -20.496 1.00 71.63 255 A 1 
ATOM 2022 C CA  . ARG A 1 255 ? -42.874 4.557   -20.099 1.00 69.40 255 A 1 
ATOM 2023 C C   . ARG A 1 255 ? -43.223 4.885   -18.649 1.00 68.09 255 A 1 
ATOM 2024 O O   . ARG A 1 255 ? -42.400 5.412   -17.907 1.00 61.73 255 A 1 
ATOM 2025 C CB  . ARG A 1 255 ? -42.661 3.047   -20.295 1.00 64.98 255 A 1 
ATOM 2026 C CG  . ARG A 1 255 ? -42.476 2.653   -21.765 1.00 60.81 255 A 1 
ATOM 2027 C CD  . ARG A 1 255 ? -42.304 1.137   -21.896 1.00 57.10 255 A 1 
ATOM 2028 N NE  . ARG A 1 255 ? -42.029 0.735   -23.284 1.00 51.02 255 A 1 
ATOM 2029 C CZ  . ARG A 1 255 ? -41.862 -0.502  -23.724 1.00 44.13 255 A 1 
ATOM 2030 N NH1 . ARG A 1 255 ? -41.954 -1.531  -22.926 1.00 42.70 255 A 1 
ATOM 2031 N NH2 . ARG A 1 255 ? -41.594 -0.727  -24.978 1.00 40.72 255 A 1 
ATOM 2032 N N   . GLN A 1 256 ? -44.449 4.565   -18.252 1.00 56.53 256 A 1 
ATOM 2033 C CA  . GLN A 1 256 ? -45.010 4.895   -16.936 1.00 57.31 256 A 1 
ATOM 2034 C C   . GLN A 1 256 ? -44.239 4.266   -15.751 1.00 59.49 256 A 1 
ATOM 2035 O O   . GLN A 1 256 ? -44.352 4.737   -14.629 1.00 54.60 256 A 1 
ATOM 2036 C CB  . GLN A 1 256 ? -46.492 4.480   -16.963 1.00 52.48 256 A 1 
ATOM 2037 C CG  . GLN A 1 256 ? -47.384 5.286   -16.013 1.00 46.77 256 A 1 
ATOM 2038 C CD  . GLN A 1 256 ? -48.877 5.035   -16.269 1.00 38.96 256 A 1 
ATOM 2039 O OE1 . GLN A 1 256 ? -49.288 4.177   -17.034 1.00 35.74 256 A 1 
ATOM 2040 N NE2 . GLN A 1 256 ? -49.748 5.798   -15.657 1.00 35.54 256 A 1 
ATOM 2041 N N   . GLU A 1 257 ? -43.409 3.255   -16.018 1.00 56.12 257 A 1 
ATOM 2042 C CA  . GLU A 1 257 ? -42.600 2.517   -15.037 1.00 58.21 257 A 1 
ATOM 2043 C C   . GLU A 1 257 ? -41.080 2.753   -15.191 1.00 58.83 257 A 1 
ATOM 2044 O O   . GLU A 1 257 ? -40.284 2.063   -14.567 1.00 54.18 257 A 1 
ATOM 2045 C CB  . GLU A 1 257 ? -42.930 1.017   -15.143 1.00 54.78 257 A 1 
ATOM 2046 C CG  . GLU A 1 257 ? -44.399 0.705   -14.815 1.00 48.57 257 A 1 
ATOM 2047 C CD  . GLU A 1 257 ? -44.757 -0.778  -14.986 1.00 43.35 257 A 1 
ATOM 2048 O OE1 . GLU A 1 257 ? -45.922 -1.112  -14.671 1.00 38.88 257 A 1 
ATOM 2049 O OE2 . GLU A 1 257 ? -43.906 -1.542  -15.489 1.00 40.77 257 A 1 
ATOM 2050 N N   . SER A 1 258 ? -40.635 3.707   -16.014 1.00 67.96 258 A 1 
ATOM 2051 C CA  . SER A 1 258 ? -39.197 3.979   -16.185 1.00 69.97 258 A 1 
ATOM 2052 C C   . SER A 1 258 ? -38.652 4.904   -15.086 1.00 71.25 258 A 1 
ATOM 2053 O O   . SER A 1 258 ? -39.385 5.775   -14.611 1.00 67.23 258 A 1 
ATOM 2054 C CB  . SER A 1 258 ? -38.911 4.556   -17.568 1.00 66.10 258 A 1 
ATOM 2055 O OG  . SER A 1 258 ? -39.239 3.590   -18.552 1.00 61.23 258 A 1 
ATOM 2056 N N   . PRO A 1 259 ? -37.364 4.772   -14.683 1.00 67.94 259 A 1 
ATOM 2057 C CA  . PRO A 1 259 ? -36.726 5.720   -13.772 1.00 71.03 259 A 1 
ATOM 2058 C C   . PRO A 1 259 ? -36.835 7.155   -14.292 1.00 73.46 259 A 1 
ATOM 2059 O O   . PRO A 1 259 ? -36.749 7.399   -15.500 1.00 71.65 259 A 1 
ATOM 2060 C CB  . PRO A 1 259 ? -35.259 5.288   -13.657 1.00 67.39 259 A 1 
ATOM 2061 C CG  . PRO A 1 259 ? -35.262 3.837   -14.119 1.00 64.98 259 A 1 
ATOM 2062 C CD  . PRO A 1 259 ? -36.413 3.768   -15.114 1.00 71.33 259 A 1 
ATOM 2063 N N   . GLN A 1 260 ? -36.971 8.135   -13.386 1.00 75.00 260 A 1 
ATOM 2064 C CA  . GLN A 1 260 ? -36.856 9.538   -13.769 1.00 77.36 260 A 1 
ATOM 2065 C C   . GLN A 1 260 ? -35.431 9.805   -14.267 1.00 80.97 260 A 1 
ATOM 2066 O O   . GLN A 1 260 ? -34.453 9.450   -13.619 1.00 79.62 260 A 1 
ATOM 2067 C CB  . GLN A 1 260 ? -37.232 10.449  -12.588 1.00 73.02 260 A 1 
ATOM 2068 C CG  . GLN A 1 260 ? -37.182 11.933  -12.982 1.00 65.72 260 A 1 
ATOM 2069 C CD  . GLN A 1 260 ? -37.464 12.896  -11.832 1.00 61.35 260 A 1 
ATOM 2070 O OE1 . GLN A 1 260 ? -37.611 12.541  -10.682 1.00 55.71 260 A 1 
ATOM 2071 N NE2 . GLN A 1 260 ? -37.523 14.180  -12.099 1.00 52.42 260 A 1 
ATOM 2072 N N   . ILE A 1 261 ? -35.294 10.483  -15.393 1.00 78.96 261 A 1 
ATOM 2073 C CA  . ILE A 1 261 ? -33.988 10.916  -15.891 1.00 81.07 261 A 1 
ATOM 2074 C C   . ILE A 1 261 ? -33.714 12.339  -15.392 1.00 83.97 261 A 1 
ATOM 2075 O O   . ILE A 1 261 ? -34.450 13.271  -15.713 1.00 82.25 261 A 1 
ATOM 2076 C CB  . ILE A 1 261 ? -33.936 10.778  -17.424 1.00 77.82 261 A 1 
ATOM 2077 C CG1 . ILE A 1 261 ? -34.171 9.322   -17.900 1.00 74.56 261 A 1 
ATOM 2078 C CG2 . ILE A 1 261 ? -32.609 11.309  -17.961 1.00 73.94 261 A 1 
ATOM 2079 C CD1 . ILE A 1 261 ? -33.197 8.271   -17.347 1.00 66.99 261 A 1 
ATOM 2080 N N   . PHE A 1 262 ? -32.635 12.512  -14.627 1.00 86.12 262 A 1 
ATOM 2081 C CA  . PHE A 1 262 ? -32.093 13.808  -14.229 1.00 87.35 262 A 1 
ATOM 2082 C C   . PHE A 1 262 ? -30.762 14.034  -14.954 1.00 89.33 262 A 1 
ATOM 2083 O O   . PHE A 1 262 ? -29.676 13.926  -14.391 1.00 88.23 262 A 1 
ATOM 2084 C CB  . PHE A 1 262 ? -32.010 13.898  -12.699 1.00 85.49 262 A 1 
ATOM 2085 C CG  . PHE A 1 262 ? -31.842 15.316  -12.193 1.00 82.92 262 A 1 
ATOM 2086 C CD1 . PHE A 1 262 ? -30.560 15.866  -12.025 1.00 76.83 262 A 1 
ATOM 2087 C CD2 . PHE A 1 262 ? -32.975 16.095  -11.893 1.00 75.92 262 A 1 
ATOM 2088 C CE1 . PHE A 1 262 ? -30.410 17.185  -11.557 1.00 72.98 262 A 1 
ATOM 2089 C CE2 . PHE A 1 262 ? -32.826 17.412  -11.423 1.00 72.65 262 A 1 
ATOM 2090 C CZ  . PHE A 1 262 ? -31.542 17.957  -11.253 1.00 75.99 262 A 1 
ATOM 2091 N N   . ALA A 1 263 ? -30.862 14.294  -16.256 1.00 89.87 263 A 1 
ATOM 2092 C CA  . ALA A 1 263 ? -29.693 14.559  -17.080 1.00 91.24 263 A 1 
ATOM 2093 C C   . ALA A 1 263 ? -29.148 15.969  -16.827 1.00 92.04 263 A 1 
ATOM 2094 O O   . ALA A 1 263 ? -29.908 16.903  -16.558 1.00 90.93 263 A 1 
ATOM 2095 C CB  . ALA A 1 263 ? -30.055 14.340  -18.548 1.00 90.40 263 A 1 
ATOM 2096 N N   . TRP A 1 264 ? -27.834 16.126  -16.966 1.00 93.53 264 A 1 
ATOM 2097 C CA  . TRP A 1 264 ? -27.205 17.430  -17.094 1.00 94.49 264 A 1 
ATOM 2098 C C   . TRP A 1 264 ? -26.597 17.607  -18.489 1.00 95.07 264 A 1 
ATOM 2099 O O   . TRP A 1 264 ? -26.259 16.634  -19.160 1.00 94.54 264 A 1 
ATOM 2100 C CB  . TRP A 1 264 ? -26.207 17.652  -15.954 1.00 94.21 264 A 1 
ATOM 2101 C CG  . TRP A 1 264 ? -24.982 16.796  -15.970 1.00 94.11 264 A 1 
ATOM 2102 C CD1 . TRP A 1 264 ? -24.805 15.662  -15.264 1.00 92.22 264 A 1 
ATOM 2103 C CD2 . TRP A 1 264 ? -23.728 17.023  -16.684 1.00 93.65 264 A 1 
ATOM 2104 N NE1 . TRP A 1 264 ? -23.533 15.177  -15.473 1.00 91.91 264 A 1 
ATOM 2105 C CE2 . TRP A 1 264 ? -22.821 15.985  -16.334 1.00 93.15 264 A 1 
ATOM 2106 C CE3 . TRP A 1 264 ? -23.265 18.019  -17.572 1.00 92.18 264 A 1 
ATOM 2107 C CZ2 . TRP A 1 264 ? -21.506 15.944  -16.825 1.00 92.11 264 A 1 
ATOM 2108 C CZ3 . TRP A 1 264 ? -21.953 17.979  -18.085 1.00 91.41 264 A 1 
ATOM 2109 C CH2 . TRP A 1 264 ? -21.074 16.951  -17.706 1.00 90.50 264 A 1 
ATOM 2110 N N   . SER A 1 265 ? -26.513 18.861  -18.948 1.00 94.06 265 A 1 
ATOM 2111 C CA  . SER A 1 265 ? -26.019 19.192  -20.290 1.00 94.24 265 A 1 
ATOM 2112 C C   . SER A 1 265 ? -25.354 20.563  -20.318 1.00 94.02 265 A 1 
ATOM 2113 O O   . SER A 1 265 ? -25.794 21.480  -19.630 1.00 93.21 265 A 1 
ATOM 2114 C CB  . SER A 1 265 ? -27.180 19.190  -21.282 1.00 94.30 265 A 1 
ATOM 2115 O OG  . SER A 1 265 ? -26.724 19.396  -22.608 1.00 89.96 265 A 1 
ATOM 2116 N N   . THR A 1 266 ? -24.347 20.727  -21.160 1.00 94.22 266 A 1 
ATOM 2117 C CA  . THR A 1 266 ? -23.759 22.029  -21.524 1.00 94.09 266 A 1 
ATOM 2118 C C   . THR A 1 266 ? -24.353 22.593  -22.823 1.00 94.07 266 A 1 
ATOM 2119 O O   . THR A 1 266 ? -24.104 23.742  -23.174 1.00 92.19 266 A 1 
ATOM 2120 C CB  . THR A 1 266 ? -22.234 21.928  -21.659 1.00 93.83 266 A 1 
ATOM 2121 O OG1 . THR A 1 266 ? -21.880 21.061  -22.719 1.00 89.65 266 A 1 
ATOM 2122 C CG2 . THR A 1 266 ? -21.552 21.403  -20.398 1.00 87.75 266 A 1 
ATOM 2123 N N   . LYS A 1 267 ? -25.132 21.784  -23.554 1.00 94.15 267 A 1 
ATOM 2124 C CA  . LYS A 1 267 ? -25.659 22.102  -24.892 1.00 93.79 267 A 1 
ATOM 2125 C C   . LYS A 1 267 ? -27.176 22.252  -24.919 1.00 94.11 267 A 1 
ATOM 2126 O O   . LYS A 1 267 ? -27.694 23.082  -25.658 1.00 91.48 267 A 1 
ATOM 2127 C CB  . LYS A 1 267 ? -25.239 21.000  -25.879 1.00 93.09 267 A 1 
ATOM 2128 C CG  . LYS A 1 267 ? -23.719 20.886  -26.026 1.00 91.07 267 A 1 
ATOM 2129 C CD  . LYS A 1 267 ? -23.355 19.699  -26.913 1.00 87.89 267 A 1 
ATOM 2130 C CE  . LYS A 1 267 ? -21.838 19.505  -26.882 1.00 83.18 267 A 1 
ATOM 2131 N NZ  . LYS A 1 267 ? -21.458 18.175  -27.409 1.00 74.24 267 A 1 
ATOM 2132 N N   . ASN A 1 268 ? -27.890 21.434  -24.150 1.00 93.36 268 A 1 
ATOM 2133 C CA  . ASN A 1 268 ? -29.346 21.432  -24.123 1.00 92.49 268 A 1 
ATOM 2134 C C   . ASN A 1 268 ? -29.881 22.321  -22.989 1.00 92.25 268 A 1 
ATOM 2135 O O   . ASN A 1 268 ? -29.922 21.905  -21.831 1.00 90.86 268 A 1 
ATOM 2136 C CB  . ASN A 1 268 ? -29.840 19.980  -24.011 1.00 91.74 268 A 1 
ATOM 2137 C CG  . ASN A 1 268 ? -31.351 19.877  -23.924 1.00 90.92 268 A 1 
ATOM 2138 O OD1 . ASN A 1 268 ? -32.097 20.776  -24.291 1.00 85.40 268 A 1 
ATOM 2139 N ND2 . ASN A 1 268 ? -31.859 18.778  -23.435 1.00 84.69 268 A 1 
ATOM 2140 N N   . GLU A 1 269 ? -30.365 23.507  -23.337 1.00 90.19 269 A 1 
ATOM 2141 C CA  . GLU A 1 269 ? -30.957 24.464  -22.385 1.00 89.17 269 A 1 
ATOM 2142 C C   . GLU A 1 269 ? -32.213 23.934  -21.663 1.00 88.68 269 A 1 
ATOM 2143 O O   . GLU A 1 269 ? -32.584 24.434  -20.603 1.00 85.68 269 A 1 
ATOM 2144 C CB  . GLU A 1 269 ? -31.312 25.764  -23.124 1.00 87.66 269 A 1 
ATOM 2145 C CG  . GLU A 1 269 ? -30.085 26.456  -23.741 1.00 83.49 269 A 1 
ATOM 2146 C CD  . GLU A 1 269 ? -30.405 27.791  -24.426 1.00 81.68 269 A 1 
ATOM 2147 O OE1 . GLU A 1 269 ? -29.440 28.424  -24.918 1.00 73.99 269 A 1 
ATOM 2148 O OE2 . GLU A 1 269 ? -31.597 28.170  -24.477 1.00 75.30 269 A 1 
ATOM 2149 N N   . ASN A 1 270 ? -32.863 22.905  -22.216 1.00 89.31 270 A 1 
ATOM 2150 C CA  . ASN A 1 270 ? -34.041 22.265  -21.622 1.00 88.32 270 A 1 
ATOM 2151 C C   . ASN A 1 270 ? -33.697 21.057  -20.732 1.00 88.56 270 A 1 
ATOM 2152 O O   . ASN A 1 270 ? -34.612 20.370  -20.258 1.00 86.46 270 A 1 
ATOM 2153 C CB  . ASN A 1 270 ? -35.019 21.865  -22.741 1.00 87.27 270 A 1 
ATOM 2154 C CG  . ASN A 1 270 ? -35.476 23.048  -23.567 1.00 84.07 270 A 1 
ATOM 2155 O OD1 . ASN A 1 270 ? -36.128 23.957  -23.094 1.00 76.74 270 A 1 
ATOM 2156 N ND2 . ASN A 1 270 ? -35.158 23.067  -24.836 1.00 75.43 270 A 1 
ATOM 2157 N N   . ALA A 1 271 ? -32.413 20.752  -20.523 1.00 89.83 271 A 1 
ATOM 2158 C CA  . ALA A 1 271 ? -32.004 19.685  -19.612 1.00 89.81 271 A 1 
ATOM 2159 C C   . ALA A 1 271 ? -32.445 20.000  -18.166 1.00 89.40 271 A 1 
ATOM 2160 O O   . ALA A 1 271 ? -32.461 21.168  -17.766 1.00 88.26 271 A 1 
ATOM 2161 C CB  . ALA A 1 271 ? -30.487 19.480  -19.710 1.00 90.44 271 A 1 
ATOM 2162 N N   . PRO A 1 272 ? -32.757 18.981  -17.342 1.00 90.07 272 A 1 
ATOM 2163 C CA  . PRO A 1 272 ? -33.075 19.182  -15.924 1.00 88.66 272 A 1 
ATOM 2164 C C   . PRO A 1 272 ? -32.035 20.018  -15.161 1.00 88.13 272 A 1 
ATOM 2165 O O   . PRO A 1 272 ? -32.401 20.799  -14.281 1.00 86.49 272 A 1 
ATOM 2166 C CB  . PRO A 1 272 ? -33.173 17.767  -15.343 1.00 87.61 272 A 1 
ATOM 2167 C CG  . PRO A 1 272 ? -33.641 16.930  -16.529 1.00 85.57 272 A 1 
ATOM 2168 C CD  . PRO A 1 272 ? -32.944 17.588  -17.716 1.00 88.13 272 A 1 
ATOM 2169 N N   . LEU A 1 273 ? -30.752 19.862  -15.509 1.00 88.87 273 A 1 
ATOM 2170 C CA  . LEU A 1 273 ? -29.640 20.704  -15.074 1.00 89.95 273 A 1 
ATOM 2171 C C   . LEU A 1 273 ? -28.869 21.182  -16.312 1.00 91.15 273 A 1 
ATOM 2172 O O   . LEU A 1 273 ? -28.177 20.401  -16.958 1.00 90.80 273 A 1 
ATOM 2173 C CB  . LEU A 1 273 ? -28.756 19.904  -14.096 1.00 89.55 273 A 1 
ATOM 2174 C CG  . LEU A 1 273 ? -27.509 20.656  -13.599 1.00 88.32 273 A 1 
ATOM 2175 C CD1 . LEU A 1 273 ? -27.861 21.905  -12.791 1.00 83.60 273 A 1 
ATOM 2176 C CD2 . LEU A 1 273 ? -26.676 19.737  -12.702 1.00 83.28 273 A 1 
ATOM 2177 N N   . TYR A 1 274 ? -28.993 22.472  -16.642 1.00 88.46 274 A 1 
ATOM 2178 C CA  . TYR A 1 274 ? -28.249 23.081  -17.744 1.00 88.54 274 A 1 
ATOM 2179 C C   . TYR A 1 274 ? -27.040 23.844  -17.213 1.00 88.39 274 A 1 
ATOM 2180 O O   . TYR A 1 274 ? -27.179 24.729  -16.371 1.00 87.78 274 A 1 
ATOM 2181 C CB  . TYR A 1 274 ? -29.184 23.967  -18.576 1.00 89.00 274 A 1 
ATOM 2182 C CG  . TYR A 1 274 ? -28.483 24.735  -19.684 1.00 88.36 274 A 1 
ATOM 2183 C CD1 . TYR A 1 274 ? -28.564 26.142  -19.729 1.00 80.78 274 A 1 
ATOM 2184 C CD2 . TYR A 1 274 ? -27.738 24.049  -20.661 1.00 81.72 274 A 1 
ATOM 2185 C CE1 . TYR A 1 274 ? -27.921 26.857  -20.752 1.00 82.07 274 A 1 
ATOM 2186 C CE2 . TYR A 1 274 ? -27.081 24.761  -21.681 1.00 81.58 274 A 1 
ATOM 2187 C CZ  . TYR A 1 274 ? -27.180 26.167  -21.734 1.00 86.70 274 A 1 
ATOM 2188 O OH  . TYR A 1 274 ? -26.565 26.861  -22.725 1.00 86.05 274 A 1 
ATOM 2189 N N   . ILE A 1 275 ? -25.853 23.505  -17.704 1.00 89.92 275 A 1 
ATOM 2190 C CA  . ILE A 1 275 ? -24.595 24.186  -17.403 1.00 90.32 275 A 1 
ATOM 2191 C C   . ILE A 1 275 ? -24.382 25.261  -18.469 1.00 90.50 275 A 1 
ATOM 2192 O O   . ILE A 1 275 ? -23.940 24.972  -19.578 1.00 89.35 275 A 1 
ATOM 2193 C CB  . ILE A 1 275 ? -23.428 23.179  -17.329 1.00 90.18 275 A 1 
ATOM 2194 C CG1 . ILE A 1 275 ? -23.706 21.975  -16.396 1.00 87.99 275 A 1 
ATOM 2195 C CG2 . ILE A 1 275 ? -22.141 23.897  -16.907 1.00 88.10 275 A 1 
ATOM 2196 C CD1 . ILE A 1 275 ? -24.079 22.328  -14.952 1.00 83.94 275 A 1 
ATOM 2197 N N   . SER A 1 276 ? -24.725 26.501  -18.134 1.00 87.37 276 A 1 
ATOM 2198 C CA  . SER A 1 276 ? -24.710 27.615  -19.088 1.00 86.11 276 A 1 
ATOM 2199 C C   . SER A 1 276 ? -23.304 28.126  -19.401 1.00 86.72 276 A 1 
ATOM 2200 O O   . SER A 1 276 ? -23.061 28.642  -20.491 1.00 85.41 276 A 1 
ATOM 2201 C CB  . SER A 1 276 ? -25.587 28.754  -18.568 1.00 84.23 276 A 1 
ATOM 2202 O OG  . SER A 1 276 ? -25.147 29.215  -17.301 1.00 79.31 276 A 1 
ATOM 2203 N N   . LYS A 1 277 ? -22.368 27.986  -18.448 1.00 86.84 277 A 1 
ATOM 2204 C CA  . LYS A 1 277 ? -20.984 28.448  -18.603 1.00 86.82 277 A 1 
ATOM 2205 C C   . LYS A 1 277 ? -20.054 27.756  -17.609 1.00 87.13 277 A 1 
ATOM 2206 O O   . LYS A 1 277 ? -20.441 27.515  -16.468 1.00 86.07 277 A 1 
ATOM 2207 C CB  . LYS A 1 277 ? -20.956 29.970  -18.412 1.00 85.58 277 A 1 
ATOM 2208 C CG  . LYS A 1 277 ? -19.694 30.621  -18.975 1.00 80.01 277 A 1 
ATOM 2209 C CD  . LYS A 1 277 ? -19.746 32.128  -18.695 1.00 78.15 277 A 1 
ATOM 2210 C CE  . LYS A 1 277 ? -18.532 32.807  -19.323 1.00 69.37 277 A 1 
ATOM 2211 N NZ  . LYS A 1 277 ? -18.031 33.886  -18.448 1.00 63.72 277 A 1 
ATOM 2212 N N   . ILE A 1 278 ? -18.817 27.493  -18.026 1.00 87.59 278 A 1 
ATOM 2213 C CA  . ILE A 1 278 ? -17.723 26.993  -17.189 1.00 87.83 278 A 1 
ATOM 2214 C C   . ILE A 1 278 ? -16.544 27.961  -17.348 1.00 87.67 278 A 1 
ATOM 2215 O O   . ILE A 1 278 ? -15.926 28.022  -18.412 1.00 85.84 278 A 1 
ATOM 2216 C CB  . ILE A 1 278 ? -17.356 25.539  -17.567 1.00 88.25 278 A 1 
ATOM 2217 C CG1 . ILE A 1 278 ? -18.570 24.590  -17.407 1.00 86.76 278 A 1 
ATOM 2218 C CG2 . ILE A 1 278 ? -16.177 25.059  -16.699 1.00 85.83 278 A 1 
ATOM 2219 C CD1 . ILE A 1 278 ? -18.347 23.171  -17.942 1.00 82.51 278 A 1 
ATOM 2220 N N   . ASP A 1 279 ? -16.245 28.732  -16.303 1.00 84.90 279 A 1 
ATOM 2221 C CA  . ASP A 1 279 ? -15.127 29.676  -16.267 1.00 83.78 279 A 1 
ATOM 2222 C C   . ASP A 1 279 ? -13.955 29.054  -15.503 1.00 82.73 279 A 1 
ATOM 2223 O O   . ASP A 1 279 ? -13.982 28.948  -14.271 1.00 80.70 279 A 1 
ATOM 2224 C CB  . ASP A 1 279 ? -15.574 31.012  -15.638 1.00 82.80 279 A 1 
ATOM 2225 C CG  . ASP A 1 279 ? -16.470 31.837  -16.558 1.00 78.98 279 A 1 
ATOM 2226 O OD1 . ASP A 1 279 ? -16.201 31.896  -17.779 1.00 73.15 279 A 1 
ATOM 2227 O OD2 . ASP A 1 279 ? -17.420 32.510  -16.096 1.00 73.06 279 A 1 
ATOM 2228 N N   . LYS A 1 280 ? -12.921 28.629  -16.236 1.00 82.05 280 A 1 
ATOM 2229 C CA  . LYS A 1 280 ? -11.704 28.048  -15.657 1.00 80.50 280 A 1 
ATOM 2230 C C   . LYS A 1 280 ? -10.706 29.145  -15.288 1.00 80.13 280 A 1 
ATOM 2231 O O   . LYS A 1 280 ? -10.301 29.935  -16.142 1.00 77.65 280 A 1 
ATOM 2232 C CB  . LYS A 1 280 ? -11.062 27.046  -16.624 1.00 78.71 280 A 1 
ATOM 2233 C CG  . LYS A 1 280 ? -11.977 25.869  -16.973 1.00 75.36 280 A 1 
ATOM 2234 C CD  . LYS A 1 280 ? -11.199 24.836  -17.784 1.00 73.51 280 A 1 
ATOM 2235 C CE  . LYS A 1 280 ? -12.080 23.638  -18.139 1.00 68.06 280 A 1 
ATOM 2236 N NZ  . LYS A 1 280 ? -11.269 22.557  -18.739 1.00 63.94 280 A 1 
ATOM 2237 N N   . HIS A 1 281 ? -10.264 29.146  -14.037 1.00 79.97 281 A 1 
ATOM 2238 C CA  . HIS A 1 281 ? -9.182  29.977  -13.516 1.00 78.46 281 A 1 
ATOM 2239 C C   . HIS A 1 281 ? -7.975  29.106  -13.141 1.00 77.11 281 A 1 
ATOM 2240 O O   . HIS A 1 281 ? -8.015  27.879  -13.232 1.00 73.84 281 A 1 
ATOM 2241 C CB  . HIS A 1 281 ? -9.720  30.825  -12.353 1.00 78.16 281 A 1 
ATOM 2242 C CG  . HIS A 1 281 ? -10.810 31.779  -12.780 1.00 77.41 281 A 1 
ATOM 2243 N ND1 . HIS A 1 281 ? -10.619 33.029  -13.339 1.00 69.35 281 A 1 
ATOM 2244 C CD2 . HIS A 1 281 ? -12.158 31.560  -12.721 1.00 70.26 281 A 1 
ATOM 2245 C CE1 . HIS A 1 281 ? -11.828 33.542  -13.604 1.00 71.25 281 A 1 
ATOM 2246 N NE2 . HIS A 1 281 ? -12.794 32.688  -13.249 1.00 72.18 281 A 1 
ATOM 2247 N N   . ILE A 1 282 ? -6.864  29.741  -12.735 1.00 72.65 282 A 1 
ATOM 2248 C CA  . ILE A 1 282 ? -5.612  29.030  -12.410 1.00 70.83 282 A 1 
ATOM 2249 C C   . ILE A 1 282 ? -5.773  28.127  -11.175 1.00 69.98 282 A 1 
ATOM 2250 O O   . ILE A 1 282 ? -5.125  27.088  -11.075 1.00 65.49 282 A 1 
ATOM 2251 C CB  . ILE A 1 282 ? -4.464  30.058  -12.233 1.00 68.43 282 A 1 
ATOM 2252 C CG1 . ILE A 1 282 ? -4.212  30.813  -13.561 1.00 61.92 282 A 1 
ATOM 2253 C CG2 . ILE A 1 282 ? -3.165  29.392  -11.742 1.00 60.50 282 A 1 
ATOM 2254 C CD1 . ILE A 1 282 ? -3.230  31.988  -13.447 1.00 54.37 282 A 1 
ATOM 2255 N N   . ASP A 1 283 ? -6.620  28.526  -10.236 1.00 69.84 283 A 1 
ATOM 2256 C CA  . ASP A 1 283 ? -6.781  27.919  -8.914  1.00 69.82 283 A 1 
ATOM 2257 C C   . ASP A 1 283 ? -8.198  27.407  -8.617  1.00 70.68 283 A 1 
ATOM 2258 O O   . ASP A 1 283 ? -8.374  26.640  -7.674  1.00 67.79 283 A 1 
ATOM 2259 C CB  . ASP A 1 283 ? -6.317  28.934  -7.856  1.00 66.52 283 A 1 
ATOM 2260 C CG  . ASP A 1 283 ? -7.120  30.247  -7.834  1.00 60.70 283 A 1 
ATOM 2261 O OD1 . ASP A 1 283 ? -7.729  30.596  -8.874  1.00 56.92 283 A 1 
ATOM 2262 O OD2 . ASP A 1 283 ? -7.055  30.928  -6.790  1.00 56.46 283 A 1 
ATOM 2263 N N   . HIS A 1 284 ? -9.189  27.774  -9.420  1.00 75.64 284 A 1 
ATOM 2264 C CA  . HIS A 1 284 ? -10.582 27.374  -9.244  1.00 76.73 284 A 1 
ATOM 2265 C C   . HIS A 1 284 ? -11.348 27.359  -10.572 1.00 77.24 284 A 1 
ATOM 2266 O O   . HIS A 1 284 ? -10.897 27.894  -11.583 1.00 76.31 284 A 1 
ATOM 2267 C CB  . HIS A 1 284 ? -11.263 28.304  -8.225  1.00 75.95 284 A 1 
ATOM 2268 C CG  . HIS A 1 284 ? -11.409 29.737  -8.676  1.00 74.68 284 A 1 
ATOM 2269 N ND1 . HIS A 1 284 ? -10.439 30.707  -8.616  1.00 68.54 284 A 1 
ATOM 2270 C CD2 . HIS A 1 284 ? -12.535 30.323  -9.188  1.00 68.65 284 A 1 
ATOM 2271 C CE1 . HIS A 1 284 ? -10.967 31.849  -9.078  1.00 68.73 284 A 1 
ATOM 2272 N NE2 . HIS A 1 284 ? -12.244 31.668  -9.437  1.00 69.76 284 A 1 
ATOM 2273 N N   . THR A 1 285 ? -12.537 26.757  -10.561 1.00 81.16 285 A 1 
ATOM 2274 C CA  . THR A 1 285 ? -13.492 26.784  -11.677 1.00 82.58 285 A 1 
ATOM 2275 C C   . THR A 1 285 ? -14.843 27.296  -11.189 1.00 83.51 285 A 1 
ATOM 2276 O O   . THR A 1 285 ? -15.339 26.869  -10.149 1.00 83.34 285 A 1 
ATOM 2277 C CB  . THR A 1 285 ? -13.631 25.398  -12.326 1.00 82.38 285 A 1 
ATOM 2278 O OG1 . THR A 1 285 ? -12.389 25.012  -12.869 1.00 77.64 285 A 1 
ATOM 2279 C CG2 . THR A 1 285 ? -14.629 25.376  -13.485 1.00 77.04 285 A 1 
ATOM 2280 N N   . ILE A 1 286 ? -15.459 28.189  -11.956 1.00 83.13 286 A 1 
ATOM 2281 C CA  . ILE A 1 286 ? -16.818 28.680  -11.709 1.00 83.65 286 A 1 
ATOM 2282 C C   . ILE A 1 286 ? -17.771 27.990  -12.684 1.00 85.06 286 A 1 
ATOM 2283 O O   . ILE A 1 286 ? -17.632 28.127  -13.900 1.00 84.53 286 A 1 
ATOM 2284 C CB  . ILE A 1 286 ? -16.906 30.221  -11.799 1.00 81.66 286 A 1 
ATOM 2285 C CG1 . ILE A 1 286 ? -15.817 30.893  -10.933 1.00 76.47 286 A 1 
ATOM 2286 C CG2 . ILE A 1 286 ? -18.320 30.677  -11.396 1.00 75.70 286 A 1 
ATOM 2287 C CD1 . ILE A 1 286 ? -15.853 32.421  -10.920 1.00 69.88 286 A 1 
ATOM 2288 N N   . ILE A 1 287 ? -18.745 27.266  -12.154 1.00 84.65 287 A 1 
ATOM 2289 C CA  . ILE A 1 287 ? -19.761 26.552  -12.931 1.00 85.03 287 A 1 
ATOM 2290 C C   . ILE A 1 287 ? -21.084 27.310  -12.808 1.00 84.78 287 A 1 
ATOM 2291 O O   . ILE A 1 287 ? -21.693 27.360  -11.739 1.00 83.87 287 A 1 
ATOM 2292 C CB  . ILE A 1 287 ? -19.874 25.075  -12.473 1.00 85.54 287 A 1 
ATOM 2293 C CG1 . ILE A 1 287 ? -18.509 24.349  -12.576 1.00 83.93 287 A 1 
ATOM 2294 C CG2 . ILE A 1 287 ? -20.941 24.343  -13.311 1.00 83.17 287 A 1 
ATOM 2295 C CD1 . ILE A 1 287 ? -18.501 22.936  -11.981 1.00 79.19 287 A 1 
ATOM 2296 N N   . HIS A 1 288 ? -21.547 27.882  -13.907 1.00 85.92 288 A 1 
ATOM 2297 C CA  . HIS A 1 288 ? -22.854 28.536  -13.988 1.00 85.11 288 A 1 
ATOM 2298 C C   . HIS A 1 288 ? -23.908 27.532  -14.450 1.00 85.41 288 A 1 
ATOM 2299 O O   . HIS A 1 288 ? -23.747 26.899  -15.494 1.00 84.71 288 A 1 
ATOM 2300 C CB  . HIS A 1 288 ? -22.797 29.736  -14.934 1.00 84.26 288 A 1 
ATOM 2301 C CG  . HIS A 1 288 ? -21.815 30.793  -14.519 1.00 82.32 288 A 1 
ATOM 2302 N ND1 . HIS A 1 288 ? -22.087 31.882  -13.721 1.00 72.92 288 A 1 
ATOM 2303 C CD2 . HIS A 1 288 ? -20.496 30.855  -14.875 1.00 72.94 288 A 1 
ATOM 2304 C CE1 . HIS A 1 288 ? -20.954 32.588  -13.599 1.00 73.46 288 A 1 
ATOM 2305 N NE2 . HIS A 1 288 ? -19.965 32.000  -14.287 1.00 74.30 288 A 1 
ATOM 2306 N N   . TYR A 1 289 ? -24.997 27.409  -13.718 1.00 85.17 289 A 1 
ATOM 2307 C CA  . TYR A 1 289 ? -26.038 26.430  -14.012 1.00 84.31 289 A 1 
ATOM 2308 C C   . TYR A 1 289 ? -27.454 26.960  -13.793 1.00 84.07 289 A 1 
ATOM 2309 O O   . TYR A 1 289 ? -27.690 27.893  -13.025 1.00 82.85 289 A 1 
ATOM 2310 C CB  . TYR A 1 289 ? -25.780 25.148  -13.208 1.00 83.14 289 A 1 
ATOM 2311 C CG  . TYR A 1 289 ? -25.978 25.288  -11.709 1.00 82.67 289 A 1 
ATOM 2312 C CD1 . TYR A 1 289 ? -24.908 25.690  -10.883 1.00 77.61 289 A 1 
ATOM 2313 C CD2 . TYR A 1 289 ? -27.231 25.005  -11.132 1.00 76.99 289 A 1 
ATOM 2314 C CE1 . TYR A 1 289 ? -25.087 25.801  -9.494  1.00 75.10 289 A 1 
ATOM 2315 C CE2 . TYR A 1 289 ? -27.418 25.118  -9.742  1.00 75.17 289 A 1 
ATOM 2316 C CZ  . TYR A 1 289 ? -26.344 25.512  -8.918  1.00 78.19 289 A 1 
ATOM 2317 O OH  . TYR A 1 289 ? -26.520 25.613  -7.575  1.00 76.20 289 A 1 
ATOM 2318 N N   . THR A 1 290 ? -28.413 26.313  -14.442 1.00 83.87 290 A 1 
ATOM 2319 C CA  . THR A 1 290 ? -29.853 26.502  -14.221 1.00 83.24 290 A 1 
ATOM 2320 C C   . THR A 1 290 ? -30.521 25.158  -13.940 1.00 83.99 290 A 1 
ATOM 2321 O O   . THR A 1 290 ? -30.142 24.135  -14.507 1.00 83.47 290 A 1 
ATOM 2322 C CB  . THR A 1 290 ? -30.536 27.224  -15.391 1.00 80.98 290 A 1 
ATOM 2323 O OG1 . THR A 1 290 ? -30.384 26.512  -16.588 1.00 72.87 290 A 1 
ATOM 2324 C CG2 . THR A 1 290 ? -29.967 28.616  -15.643 1.00 71.42 290 A 1 
ATOM 2325 N N   . VAL A 1 291 ? -31.507 25.149  -13.047 1.00 82.11 291 A 1 
ATOM 2326 C CA  . VAL A 1 291 ? -32.280 23.943  -12.702 1.00 80.28 291 A 1 
ATOM 2327 C C   . VAL A 1 291 ? -33.728 24.144  -13.129 1.00 78.14 291 A 1 
ATOM 2328 O O   . VAL A 1 291 ? -34.465 24.921  -12.513 1.00 73.28 291 A 1 
ATOM 2329 C CB  . VAL A 1 291 ? -32.187 23.582  -11.206 1.00 78.91 291 A 1 
ATOM 2330 C CG1 . VAL A 1 291 ? -32.860 22.224  -10.936 1.00 72.85 291 A 1 
ATOM 2331 C CG2 . VAL A 1 291 ? -30.741 23.475  -10.723 1.00 73.18 291 A 1 
ATOM 2332 N N   . GLY A 1 292 ? -34.149 23.444  -14.189 1.00 76.72 292 A 1 
ATOM 2333 C CA  . GLY A 1 292 ? -35.424 23.698  -14.858 1.00 73.40 292 A 1 
ATOM 2334 C C   . GLY A 1 292 ? -35.520 25.148  -15.377 1.00 70.45 292 A 1 
ATOM 2335 O O   . GLY A 1 292 ? -34.522 25.834  -15.545 1.00 61.56 292 A 1 
ATOM 2336 N N   . ALA A 1 293 ? -36.739 25.649  -15.603 1.00 59.82 293 A 1 
ATOM 2337 C CA  . ALA A 1 293 ? -36.955 26.952  -16.250 1.00 57.05 293 A 1 
ATOM 2338 C C   . ALA A 1 293 ? -36.746 28.202  -15.352 1.00 55.96 293 A 1 
ATOM 2339 O O   . ALA A 1 293 ? -37.027 29.308  -15.804 1.00 49.71 293 A 1 
ATOM 2340 C CB  . ALA A 1 293 ? -38.352 26.926  -16.885 1.00 50.63 293 A 1 
ATOM 2341 N N   . THR A 1 294 ? -36.311 28.079  -14.077 1.00 47.89 294 A 1 
ATOM 2342 C CA  . THR A 1 294 ? -36.584 29.156  -13.094 1.00 47.40 294 A 1 
ATOM 2343 C C   . THR A 1 294 ? -35.425 29.667  -12.225 1.00 47.74 294 A 1 
ATOM 2344 O O   . THR A 1 294 ? -35.624 30.661  -11.534 1.00 44.01 294 A 1 
ATOM 2345 C CB  . THR A 1 294 ? -37.794 28.808  -12.196 1.00 41.78 294 A 1 
ATOM 2346 O OG1 . THR A 1 294 ? -38.536 27.700  -12.676 1.00 37.02 294 A 1 
ATOM 2347 C CG2 . THR A 1 294 ? -38.793 29.968  -12.130 1.00 36.45 294 A 1 
ATOM 2348 N N   . LEU A 1 295 ? -34.223 29.070  -12.216 1.00 48.20 295 A 1 
ATOM 2349 C CA  . LEU A 1 295 ? -33.124 29.566  -11.364 1.00 49.81 295 A 1 
ATOM 2350 C C   . LEU A 1 295 ? -31.766 29.509  -12.078 1.00 52.19 295 A 1 
ATOM 2351 O O   . LEU A 1 295 ? -31.329 28.424  -12.456 1.00 48.01 295 A 1 
ATOM 2352 C CB  . LEU A 1 295 ? -33.078 28.779  -10.031 1.00 45.01 295 A 1 
ATOM 2353 C CG  . LEU A 1 295 ? -33.220 29.679  -8.787  1.00 39.87 295 A 1 
ATOM 2354 C CD1 . LEU A 1 295 ? -34.668 29.713  -8.300  1.00 36.35 295 A 1 
ATOM 2355 C CD2 . LEU A 1 295 ? -32.351 29.171  -7.633  1.00 37.64 295 A 1 
ATOM 2356 N N   . ALA A 1 296 ? -31.088 30.665  -12.197 1.00 45.53 296 A 1 
ATOM 2357 C CA  . ALA A 1 296 ? -29.681 30.767  -12.592 1.00 47.21 296 A 1 
ATOM 2358 C C   . ALA A 1 296 ? -28.811 30.971  -11.341 1.00 47.53 296 A 1 
ATOM 2359 O O   . ALA A 1 296 ? -29.056 31.899  -10.571 1.00 45.62 296 A 1 
ATOM 2360 C CB  . ALA A 1 296 ? -29.512 31.910  -13.608 1.00 43.28 296 A 1 
ATOM 2361 N N   . VAL A 1 297 ? -27.824 30.104  -11.116 1.00 43.13 297 A 1 
ATOM 2362 C CA  . VAL A 1 297 ? -26.903 30.150  -9.966  1.00 47.37 297 A 1 
ATOM 2363 C C   . VAL A 1 297 ? -25.473 29.905  -10.464 1.00 45.52 297 A 1 
ATOM 2364 O O   . VAL A 1 297 ? -25.266 29.155  -11.415 1.00 45.73 297 A 1 
ATOM 2365 C CB  . VAL A 1 297 ? -27.316 29.130  -8.878  1.00 47.79 297 A 1 
ATOM 2366 C CG1 . VAL A 1 297 ? -26.441 29.237  -7.618  1.00 43.32 297 A 1 
ATOM 2367 C CG2 . VAL A 1 297 ? -28.772 29.320  -8.425  1.00 45.88 297 A 1 
ATOM 2368 N N   . ALA A 1 298 ? -24.493 30.552  -9.827  1.00 45.67 298 A 1 
ATOM 2369 C CA  . ALA A 1 298 ? -23.071 30.290  -10.040 1.00 48.67 298 A 1 
ATOM 2370 C C   . ALA A 1 298 ? -22.501 29.514  -8.844  1.00 48.88 298 A 1 
ATOM 2371 O O   . ALA A 1 298 ? -22.760 29.881  -7.699  1.00 48.71 298 A 1 
ATOM 2372 C CB  . ALA A 1 298 ? -22.346 31.623  -10.277 1.00 45.81 298 A 1 
ATOM 2373 N N   . LEU A 1 299 ? -21.752 28.441  -9.105  1.00 52.56 299 A 1 
ATOM 2374 C CA  . LEU A 1 299 ? -21.046 27.626  -8.120  1.00 54.24 299 A 1 
ATOM 2375 C C   . LEU A 1 299 ? -19.538 27.840  -8.280  1.00 54.13 299 A 1 
ATOM 2376 O O   . LEU A 1 299 ? -19.007 27.601  -9.364  1.00 51.66 299 A 1 
ATOM 2377 C CB  . LEU A 1 299 ? -21.427 26.149  -8.348  1.00 52.42 299 A 1 
ATOM 2378 C CG  . LEU A 1 299 ? -20.756 25.162  -7.378  1.00 48.05 299 A 1 
ATOM 2379 C CD1 . LEU A 1 299 ? -21.446 25.187  -6.016  1.00 44.23 299 A 1 
ATOM 2380 C CD2 . LEU A 1 299 ? -20.859 23.743  -7.926  1.00 48.92 299 A 1 
ATOM 2381 N N   . ASN A 1 300 ? -18.854 28.254  -7.212  1.00 46.93 300 A 1 
ATOM 2382 C CA  . ASN A 1 300 ? -17.393 28.240  -7.165  1.00 50.08 300 A 1 
ATOM 2383 C C   . ASN A 1 300 ? -16.926 26.850  -6.725  1.00 46.24 300 A 1 
ATOM 2384 O O   . ASN A 1 300 ? -17.278 26.403  -5.637  1.00 47.03 300 A 1 
ATOM 2385 C CB  . ASN A 1 300 ? -16.883 29.330  -6.213  1.00 50.50 300 A 1 
ATOM 2386 C CG  . ASN A 1 300 ? -17.125 30.740  -6.705  1.00 45.91 300 A 1 
ATOM 2387 O OD1 . ASN A 1 300 ? -17.347 31.012  -7.875  1.00 42.11 300 A 1 
ATOM 2388 N ND2 . ASN A 1 300 ? -17.083 31.703  -5.817  1.00 44.12 300 A 1 
ATOM 2389 N N   . ALA A 1 301 ? -16.159 26.172  -7.563  1.00 48.67 301 A 1 
ATOM 2390 C CA  . ALA A 1 301 ? -15.556 24.881  -7.259  1.00 50.74 301 A 1 
ATOM 2391 C C   . ALA A 1 301 ? -14.028 25.039  -7.209  1.00 50.95 301 A 1 
ATOM 2392 O O   . ALA A 1 301 ? -13.386 25.239  -8.237  1.00 49.26 301 A 1 
ATOM 2393 C CB  . ALA A 1 301 ? -16.041 23.859  -8.295  1.00 48.25 301 A 1 
ATOM 2394 N N   . ALA A 1 302 ? -13.458 24.980  -5.998  1.00 44.61 302 A 1 
ATOM 2395 C CA  . ALA A 1 302 ? -12.014 24.987  -5.771  1.00 46.07 302 A 1 
ATOM 2396 C C   . ALA A 1 302 ? -11.679 23.939  -4.705  1.00 46.63 302 A 1 
ATOM 2397 O O   . ALA A 1 302 ? -12.414 23.803  -3.735  1.00 44.80 302 A 1 
ATOM 2398 C CB  . ALA A 1 302 ? -11.569 26.391  -5.344  1.00 41.29 302 A 1 
ATOM 2399 N N   . VAL A 1 303 ? -10.587 23.205  -4.874  1.00 41.81 303 A 1 
ATOM 2400 C CA  . VAL A 1 303 ? -10.135 22.224  -3.870  1.00 43.09 303 A 1 
ATOM 2401 C C   . VAL A 1 303 ? -9.271  22.930  -2.830  1.00 43.94 303 A 1 
ATOM 2402 O O   . VAL A 1 303 ? -8.461  23.796  -3.175  1.00 42.07 303 A 1 
ATOM 2403 C CB  . VAL A 1 303 ? -9.431  21.024  -4.519  1.00 39.58 303 A 1 
ATOM 2404 C CG1 . VAL A 1 303 ? -8.959  20.003  -3.486  1.00 35.36 303 A 1 
ATOM 2405 C CG2 . VAL A 1 303 ? -10.376 20.298  -5.471  1.00 36.81 303 A 1 
ATOM 2406 N N   . ALA A 1 304 ? -9.449  22.588  -1.549  1.00 41.97 304 A 1 
ATOM 2407 C CA  . ALA A 1 304 ? -8.656  23.124  -0.445  1.00 43.54 304 A 1 
ATOM 2408 C C   . ALA A 1 304 ? -7.146  22.976  -0.722  1.00 44.36 304 A 1 
ATOM 2409 O O   . ALA A 1 304 ? -6.700  21.939  -1.203  1.00 41.88 304 A 1 
ATOM 2410 C CB  . ALA A 1 304 ? -9.067  22.422  0.854   1.00 39.40 304 A 1 
ATOM 2411 N N   . GLN A 1 305 ? -6.374  24.029  -0.413  1.00 37.11 305 A 1 
ATOM 2412 C CA  . GLN A 1 305 ? -4.952  24.191  -0.743  1.00 39.06 305 A 1 
ATOM 2413 C C   . GLN A 1 305 ? -4.120  22.909  -0.550  1.00 40.54 305 A 1 
ATOM 2414 O O   . GLN A 1 305 ? -3.691  22.590  0.563   1.00 37.94 305 A 1 
ATOM 2415 C CB  . GLN A 1 305 ? -4.340  25.312  0.123   1.00 35.36 305 A 1 
ATOM 2416 C CG  . GLN A 1 305 ? -4.771  26.728  -0.271  1.00 31.99 305 A 1 
ATOM 2417 C CD  . GLN A 1 305 ? -4.124  27.808  0.603   1.00 28.02 305 A 1 
ATOM 2418 O OE1 . GLN A 1 305 ? -3.546  27.568  1.652   1.00 27.61 305 A 1 
ATOM 2419 N NE2 . GLN A 1 305 ? -4.205  29.061  0.205   1.00 27.92 305 A 1 
ATOM 2420 N N   . SER A 1 306 ? -3.827  22.226  -1.641  1.00 36.06 306 A 1 
ATOM 2421 C CA  . SER A 1 306 ? -2.698  21.304  -1.732  1.00 37.61 306 A 1 
ATOM 2422 C C   . SER A 1 306 ? -1.589  21.973  -2.550  1.00 38.45 306 A 1 
ATOM 2423 O O   . SER A 1 306 ? -1.831  22.812  -3.423  1.00 37.12 306 A 1 
ATOM 2424 C CB  . SER A 1 306 ? -3.129  19.957  -2.317  1.00 34.76 306 A 1 
ATOM 2425 O OG  . SER A 1 306 ? -3.225  20.105  -3.707  1.00 32.44 306 A 1 
ATOM 2426 N N   . ASN A 1 307 ? -0.341  21.629  -2.249  1.00 35.81 307 A 1 
ATOM 2427 C CA  . ASN A 1 307 ? 0.823   22.150  -2.978  1.00 37.74 307 A 1 
ATOM 2428 C C   . ASN A 1 307 ? 0.981   21.540  -4.389  1.00 38.75 307 A 1 
ATOM 2429 O O   . ASN A 1 307 ? 1.951   21.850  -5.073  1.00 36.06 307 A 1 
ATOM 2430 C CB  . ASN A 1 307 ? 2.080   21.964  -2.105  1.00 33.73 307 A 1 
ATOM 2431 C CG  . ASN A 1 307 ? 2.142   22.911  -0.919  1.00 30.21 307 A 1 
ATOM 2432 O OD1 . ASN A 1 307 ? 1.590   23.998  -0.906  1.00 27.20 307 A 1 
ATOM 2433 N ND2 . ASN A 1 307 ? 2.847   22.546  0.124   1.00 27.36 307 A 1 
ATOM 2434 N N   . ASN A 1 308 ? 0.039   20.700  -4.841  1.00 35.43 308 A 1 
ATOM 2435 C CA  . ASN A 1 308 ? 0.067   20.061  -6.155  1.00 38.61 308 A 1 
ATOM 2436 C C   . ASN A 1 308 ? -0.965  20.688  -7.106  1.00 39.06 308 A 1 
ATOM 2437 O O   . ASN A 1 308 ? -2.139  20.829  -6.774  1.00 37.78 308 A 1 
ATOM 2438 C CB  . ASN A 1 308 ? -0.145  18.548  -5.995  1.00 36.66 308 A 1 
ATOM 2439 C CG  . ASN A 1 308 ? 1.041   17.817  -5.406  1.00 33.59 308 A 1 
ATOM 2440 O OD1 . ASN A 1 308 ? 2.190   18.225  -5.508  1.00 30.80 308 A 1 
ATOM 2441 N ND2 . ASN A 1 308 ? 0.812   16.676  -4.798  1.00 30.85 308 A 1 
ATOM 2442 N N   . ALA A 1 309 ? -0.541  21.042  -8.306  1.00 35.40 309 A 1 
ATOM 2443 C CA  . ALA A 1 309 ? -1.395  21.664  -9.324  1.00 36.35 309 A 1 
ATOM 2444 C C   . ALA A 1 309 ? -2.513  20.736  -9.857  1.00 38.92 309 A 1 
ATOM 2445 O O   . ALA A 1 309 ? -3.515  21.241  -10.352 1.00 36.96 309 A 1 
ATOM 2446 C CB  . ALA A 1 309 ? -0.495  22.175  -10.454 1.00 31.91 309 A 1 
ATOM 2447 N N   . ASP A 1 310 ? -2.359  19.409  -9.722  1.00 38.34 310 A 1 
ATOM 2448 C CA  . ASP A 1 310 ? -3.329  18.403  -10.188 1.00 39.82 310 A 1 
ATOM 2449 C C   . ASP A 1 310 ? -4.514  18.205  -9.237  1.00 41.36 310 A 1 
ATOM 2450 O O   . ASP A 1 310 ? -5.507  17.582  -9.605  1.00 39.43 310 A 1 
ATOM 2451 C CB  . ASP A 1 310 ? -2.626  17.052  -10.375 1.00 36.58 310 A 1 
ATOM 2452 C CG  . ASP A 1 310 ? -1.615  17.017  -11.515 1.00 33.42 310 A 1 
ATOM 2453 O OD1 . ASP A 1 310 ? -1.504  17.978  -12.309 1.00 30.51 310 A 1 
ATOM 2454 O OD2 . ASP A 1 310 ? -0.847  16.033  -11.538 1.00 30.11 310 A 1 
ATOM 2455 N N   . ASP A 1 311 ? -4.435  18.747  -8.022  1.00 40.56 311 A 1 
ATOM 2456 C CA  . ASP A 1 311 ? -5.476  18.586  -7.011  1.00 42.64 311 A 1 
ATOM 2457 C C   . ASP A 1 311 ? -6.615  19.615  -7.169  1.00 45.17 311 A 1 
ATOM 2458 O O   . ASP A 1 311 ? -7.446  19.773  -6.279  1.00 42.97 311 A 1 
ATOM 2459 C CB  . ASP A 1 311 ? -4.823  18.631  -5.620  1.00 38.94 311 A 1 
ATOM 2460 C CG  . ASP A 1 311 ? -3.906  17.436  -5.302  1.00 35.35 311 A 1 
ATOM 2461 O OD1 . ASP A 1 311 ? -4.115  16.334  -5.850  1.00 32.15 311 A 1 
ATOM 2462 O OD2 . ASP A 1 311 ? -3.009  17.620  -4.446  1.00 31.88 311 A 1 
ATOM 2463 N N   . ARG A 1 312 ? -6.660  20.352  -8.275  1.00 47.18 312 A 1 
ATOM 2464 C CA  . ARG A 1 312 ? -7.635  21.429  -8.505  1.00 50.51 312 A 1 
ATOM 2465 C C   . ARG A 1 312 ? -8.728  20.980  -9.473  1.00 52.91 312 A 1 
ATOM 2466 O O   . ARG A 1 312 ? -8.435  20.329  -10.467 1.00 50.33 312 A 1 
ATOM 2467 C CB  . ARG A 1 312 ? -6.911  22.678  -9.021  1.00 45.90 312 A 1 
ATOM 2468 C CG  . ARG A 1 312 ? -5.862  23.179  -8.017  1.00 41.56 312 A 1 
ATOM 2469 C CD  . ARG A 1 312 ? -5.118  24.385  -8.586  1.00 38.79 312 A 1 
ATOM 2470 N NE  . ARG A 1 312 ? -4.038  24.807  -7.678  1.00 36.29 312 A 1 
ATOM 2471 C CZ  . ARG A 1 312 ? -3.182  25.787  -7.901  1.00 32.93 312 A 1 
ATOM 2472 N NH1 . ARG A 1 312 ? -3.219  26.497  -8.993  1.00 31.89 312 A 1 
ATOM 2473 N NH2 . ARG A 1 312 ? -2.268  26.070  -7.022  1.00 30.75 312 A 1 
ATOM 2474 N N   . ILE A 1 313 ? -9.962  21.407  -9.239  1.00 57.03 313 A 1 
ATOM 2475 C CA  . ILE A 1 313 ? -11.100 21.171  -10.152 1.00 60.61 313 A 1 
ATOM 2476 C C   . ILE A 1 313 ? -10.977 22.114  -11.365 1.00 63.47 313 A 1 
ATOM 2477 O O   . ILE A 1 313 ? -11.745 23.065  -11.526 1.00 60.37 313 A 1 
ATOM 2478 C CB  . ILE A 1 313 ? -12.463 21.283  -9.414  1.00 57.33 313 A 1 
ATOM 2479 C CG1 . ILE A 1 313 ? -12.495 20.400  -8.144  1.00 55.28 313 A 1 
ATOM 2480 C CG2 . ILE A 1 313 ? -13.613 20.882  -10.361 1.00 55.67 313 A 1 
ATOM 2481 C CD1 . ILE A 1 313 ? -13.788 20.504  -7.323  1.00 52.41 313 A 1 
ATOM 2482 N N   . THR A 1 314 ? -9.941  21.922  -12.180 1.00 61.24 314 A 1 
ATOM 2483 C CA  . THR A 1 314 ? -9.624  22.755  -13.352 1.00 62.80 314 A 1 
ATOM 2484 C C   . THR A 1 314 ? -9.511  21.944  -14.644 1.00 64.87 314 A 1 
ATOM 2485 O O   . THR A 1 314 ? -9.681  22.499  -15.734 1.00 61.23 314 A 1 
ATOM 2486 C CB  . THR A 1 314 ? -8.339  23.569  -13.141 1.00 58.69 314 A 1 
ATOM 2487 O OG1 . THR A 1 314 ? -7.250  22.732  -12.827 1.00 54.49 314 A 1 
ATOM 2488 C CG2 . THR A 1 314 ? -8.475  24.594  -12.015 1.00 53.44 314 A 1 
ATOM 2489 N N   . ASP A 1 315 ? -9.269  20.637  -14.545 1.00 66.64 315 A 1 
ATOM 2490 C CA  . ASP A 1 315 ? -9.312  19.714  -15.678 1.00 67.02 315 A 1 
ATOM 2491 C C   . ASP A 1 315 ? -10.754 19.288  -16.012 1.00 70.98 315 A 1 
ATOM 2492 O O   . ASP A 1 315 ? -11.655 19.324  -15.171 1.00 70.58 315 A 1 
ATOM 2493 C CB  . ASP A 1 315 ? -8.389  18.516  -15.420 1.00 63.22 315 A 1 
ATOM 2494 C CG  . ASP A 1 315 ? -8.994  17.594  -14.377 1.00 58.06 315 A 1 
ATOM 2495 O OD1 . ASP A 1 315 ? -9.706  16.654  -14.796 1.00 54.14 315 A 1 
ATOM 2496 O OD2 . ASP A 1 315 ? -8.824  17.869  -13.175 1.00 53.63 315 A 1 
ATOM 2497 N N   . ASP A 1 316 ? -10.978 18.894  -17.265 1.00 72.75 316 A 1 
ATOM 2498 C CA  . ASP A 1 316 ? -12.323 18.568  -17.760 1.00 75.11 316 A 1 
ATOM 2499 C C   . ASP A 1 316 ? -12.962 17.382  -17.024 1.00 78.44 316 A 1 
ATOM 2500 O O   . ASP A 1 316 ? -14.161 17.416  -16.753 1.00 78.23 316 A 1 
ATOM 2501 C CB  . ASP A 1 316 ? -12.274 18.297  -19.277 1.00 73.51 316 A 1 
ATOM 2502 C CG  . ASP A 1 316 ? -11.981 19.553  -20.099 1.00 70.56 316 A 1 
ATOM 2503 O OD1 . ASP A 1 316 ? -12.557 20.618  -19.775 1.00 67.24 316 A 1 
ATOM 2504 O OD2 . ASP A 1 316 ? -11.146 19.503  -21.023 1.00 64.29 316 A 1 
ATOM 2505 N N   . ALA A 1 317 ? -12.176 16.365  -16.646 1.00 76.74 317 A 1 
ATOM 2506 C CA  . ALA A 1 317 ? -12.694 15.179  -15.971 1.00 77.49 317 A 1 
ATOM 2507 C C   . ALA A 1 317 ? -13.161 15.499  -14.540 1.00 80.25 317 A 1 
ATOM 2508 O O   . ALA A 1 317 ? -14.272 15.132  -14.156 1.00 79.96 317 A 1 
ATOM 2509 C CB  . ALA A 1 317 ? -11.615 14.088  -15.997 1.00 74.45 317 A 1 
ATOM 2510 N N   . SER A 1 318 ? -12.362 16.253  -13.777 1.00 78.65 318 A 1 
ATOM 2511 C CA  . SER A 1 318 ? -12.743 16.713  -12.437 1.00 79.67 318 A 1 
ATOM 2512 C C   . SER A 1 318 ? -13.964 17.639  -12.471 1.00 83.38 318 A 1 
ATOM 2513 O O   . SER A 1 318 ? -14.812 17.580  -11.580 1.00 83.72 318 A 1 
ATOM 2514 C CB  . SER A 1 318 ? -11.578 17.448  -11.773 1.00 75.93 318 A 1 
ATOM 2515 O OG  . SER A 1 318 ? -10.472 16.596  -11.575 1.00 67.01 318 A 1 
ATOM 2516 N N   . ILE A 1 319 ? -14.096 18.472  -13.507 1.00 83.79 319 A 1 
ATOM 2517 C CA  . ILE A 1 319 ? -15.276 19.323  -13.698 1.00 85.91 319 A 1 
ATOM 2518 C C   . ILE A 1 319 ? -16.523 18.469  -13.960 1.00 88.33 319 A 1 
ATOM 2519 O O   . ILE A 1 319 ? -17.560 18.709  -13.338 1.00 88.78 319 A 1 
ATOM 2520 C CB  . ILE A 1 319 ? -15.024 20.363  -14.814 1.00 84.97 319 A 1 
ATOM 2521 C CG1 . ILE A 1 319 ? -13.990 21.406  -14.331 1.00 81.93 319 A 1 
ATOM 2522 C CG2 . ILE A 1 319 ? -16.326 21.081  -15.228 1.00 80.85 319 A 1 
ATOM 2523 C CD1 . ILE A 1 319 ? -13.402 22.259  -15.464 1.00 75.13 319 A 1 
ATOM 2524 N N   . GLU A 1 320 ? -16.443 17.457  -14.826 1.00 88.14 320 A 1 
ATOM 2525 C CA  . GLU A 1 320 ? -17.552 16.526  -15.064 1.00 89.63 320 A 1 
ATOM 2526 C C   . GLU A 1 320 ? -17.961 15.788  -13.778 1.00 91.18 320 A 1 
ATOM 2527 O O   . GLU A 1 320 ? -19.150 15.737  -13.441 1.00 91.17 320 A 1 
ATOM 2528 C CB  . GLU A 1 320 ? -17.206 15.514  -16.174 1.00 88.80 320 A 1 
ATOM 2529 C CG  . GLU A 1 320 ? -17.242 16.128  -17.585 1.00 83.27 320 A 1 
ATOM 2530 C CD  . GLU A 1 320 ? -17.219 15.095  -18.727 1.00 82.17 320 A 1 
ATOM 2531 O OE1 . GLU A 1 320 ? -17.143 15.532  -19.899 1.00 72.86 320 A 1 
ATOM 2532 O OE2 . GLU A 1 320 ? -17.441 13.883  -18.477 1.00 73.34 320 A 1 
ATOM 2533 N N   . ASP A 1 321 ? -16.996 15.287  -13.012 1.00 89.13 321 A 1 
ATOM 2534 C CA  . ASP A 1 321 ? -17.243 14.619  -11.731 1.00 89.78 321 A 1 
ATOM 2535 C C   . ASP A 1 321 ? -17.895 15.567  -10.702 1.00 91.72 321 A 1 
ATOM 2536 O O   . ASP A 1 321 ? -18.838 15.182  -9.994  1.00 92.18 321 A 1 
ATOM 2537 C CB  . ASP A 1 321 ? -15.921 14.030  -11.189 1.00 88.23 321 A 1 
ATOM 2538 C CG  . ASP A 1 321 ? -15.427 12.777  -11.935 1.00 85.89 321 A 1 
ATOM 2539 O OD1 . ASP A 1 321 ? -16.252 12.081  -12.576 1.00 81.65 321 A 1 
ATOM 2540 O OD2 . ASP A 1 321 ? -14.244 12.412  -11.746 1.00 80.14 321 A 1 
ATOM 2541 N N   . ALA A 1 322 ? -17.468 16.831  -10.653 1.00 90.04 322 A 1 
ATOM 2542 C CA  . ALA A 1 322 ? -18.094 17.860  -9.818  1.00 90.14 322 A 1 
ATOM 2543 C C   . ALA A 1 322 ? -19.543 18.150  -10.245 1.00 91.02 322 A 1 
ATOM 2544 O O   . ALA A 1 322 ? -20.423 18.287  -9.387  1.00 90.82 322 A 1 
ATOM 2545 C CB  . ALA A 1 322 ? -17.231 19.129  -9.851  1.00 89.49 322 A 1 
ATOM 2546 N N   . ILE A 1 323 ? -19.830 18.184  -11.545 1.00 91.92 323 A 1 
ATOM 2547 C CA  . ILE A 1 323 ? -21.196 18.374  -12.063 1.00 92.57 323 A 1 
ATOM 2548 C C   . ILE A 1 323 ? -22.088 17.174  -11.715 1.00 92.82 323 A 1 
ATOM 2549 O O   . ILE A 1 323 ? -23.240 17.369  -11.319 1.00 92.30 323 A 1 
ATOM 2550 C CB  . ILE A 1 323 ? -21.180 18.675  -13.579 1.00 92.72 323 A 1 
ATOM 2551 C CG1 . ILE A 1 323 ? -20.491 20.029  -13.875 1.00 91.22 323 A 1 
ATOM 2552 C CG2 . ILE A 1 323 ? -22.621 18.730  -14.131 1.00 90.30 323 A 1 
ATOM 2553 C CD1 . ILE A 1 323 ? -20.085 20.200  -15.347 1.00 86.90 323 A 1 
ATOM 2554 N N   . HIS A 1 324 ? -21.579 15.937  -11.769 1.00 94.72 324 A 1 
ATOM 2555 C CA  . HIS A 1 324 ? -22.316 14.760  -11.287 1.00 95.03 324 A 1 
ATOM 2556 C C   . HIS A 1 324 ? -22.660 14.864  -9.796  1.00 94.78 324 A 1 
ATOM 2557 O O   . HIS A 1 324 ? -23.795 14.571  -9.396  1.00 94.17 324 A 1 
ATOM 2558 C CB  . HIS A 1 324 ? -21.512 13.476  -11.557 1.00 95.34 324 A 1 
ATOM 2559 C CG  . HIS A 1 324 ? -21.626 12.994  -12.975 1.00 95.27 324 A 1 
ATOM 2560 N ND1 . HIS A 1 324 ? -22.789 12.562  -13.577 1.00 85.09 324 A 1 
ATOM 2561 C CD2 . HIS A 1 324 ? -20.614 12.864  -13.888 1.00 86.14 324 A 1 
ATOM 2562 C CE1 . HIS A 1 324 ? -22.480 12.187  -14.830 1.00 88.80 324 A 1 
ATOM 2563 N NE2 . HIS A 1 324 ? -21.169 12.351  -15.061 1.00 90.28 324 A 1 
ATOM 2564 N N   . CYS A 1 325 ? -21.718 15.323  -8.973  1.00 93.94 325 A 1 
ATOM 2565 C CA  . CYS A 1 325 ? -21.959 15.584  -7.553  1.00 93.21 325 A 1 
ATOM 2566 C C   . CYS A 1 325 ? -22.998 16.695  -7.355  1.00 92.58 325 A 1 
ATOM 2567 O O   . CYS A 1 325 ? -23.946 16.513  -6.588  1.00 91.65 325 A 1 
ATOM 2568 C CB  . CYS A 1 325 ? -20.637 15.929  -6.855  1.00 93.28 325 A 1 
ATOM 2569 S SG  . CYS A 1 325 ? -19.537 14.492  -6.864  1.00 91.90 325 A 1 
ATOM 2570 N N   . LEU A 1 326 ? -22.878 17.803  -8.077  1.00 91.25 326 A 1 
ATOM 2571 C CA  . LEU A 1 326 ? -23.832 18.915  -8.054  1.00 89.93 326 A 1 
ATOM 2572 C C   . LEU A 1 326 ? -25.247 18.441  -8.404  1.00 89.50 326 A 1 
ATOM 2573 O O   . LEU A 1 326 ? -26.184 18.695  -7.642  1.00 88.67 326 A 1 
ATOM 2574 C CB  . LEU A 1 326 ? -23.343 20.016  -9.021  1.00 89.18 326 A 1 
ATOM 2575 C CG  . LEU A 1 326 ? -24.314 21.200  -9.183  1.00 86.54 326 A 1 
ATOM 2576 C CD1 . LEU A 1 326 ? -24.524 21.953  -7.872  1.00 81.17 326 A 1 
ATOM 2577 C CD2 . LEU A 1 326 ? -23.782 22.174  -10.234 1.00 79.76 326 A 1 
ATOM 2578 N N   . ALA A 1 327 ? -25.405 17.710  -9.502  1.00 91.22 327 A 1 
ATOM 2579 C CA  . ALA A 1 327 ? -26.689 17.162  -9.931  1.00 91.15 327 A 1 
ATOM 2580 C C   . ALA A 1 327 ? -27.319 16.269  -8.849  1.00 90.38 327 A 1 
ATOM 2581 O O   . ALA A 1 327 ? -28.504 16.400  -8.536  1.00 89.16 327 A 1 
ATOM 2582 C CB  . ALA A 1 327 ? -26.464 16.389  -11.236 1.00 92.07 327 A 1 
ATOM 2583 N N   . THR A 1 328 ? -26.511 15.415  -8.223  1.00 91.69 328 A 1 
ATOM 2584 C CA  . THR A 1 328 ? -26.957 14.504  -7.158  1.00 91.48 328 A 1 
ATOM 2585 C C   . THR A 1 328 ? -27.417 15.262  -5.916  1.00 90.25 328 A 1 
ATOM 2586 O O   . THR A 1 328 ? -28.490 14.993  -5.376  1.00 88.87 328 A 1 
ATOM 2587 C CB  . THR A 1 328 ? -25.839 13.524  -6.781  1.00 92.46 328 A 1 
ATOM 2588 O OG1 . THR A 1 328 ? -25.387 12.851  -7.927  1.00 88.86 328 A 1 
ATOM 2589 C CG2 . THR A 1 328 ? -26.327 12.458  -5.802  1.00 86.21 328 A 1 
ATOM 2590 N N   . VAL A 1 329 ? -26.637 16.245  -5.475  1.00 89.69 329 A 1 
ATOM 2591 C CA  . VAL A 1 329 ? -26.963 17.066  -4.300  1.00 88.14 329 A 1 
ATOM 2592 C C   . VAL A 1 329 ? -28.220 17.908  -4.546  1.00 86.74 329 A 1 
ATOM 2593 O O   . VAL A 1 329 ? -29.101 17.962  -3.684  1.00 85.27 329 A 1 
ATOM 2594 C CB  . VAL A 1 329 ? -25.748 17.929  -3.922  1.00 88.01 329 A 1 
ATOM 2595 C CG1 . VAL A 1 329 ? -26.093 18.942  -2.838  1.00 82.99 329 A 1 
ATOM 2596 C CG2 . VAL A 1 329 ? -24.609 17.060  -3.369  1.00 83.27 329 A 1 
ATOM 2597 N N   . LEU A 1 330 ? -28.364 18.510  -5.731  1.00 85.44 330 A 1 
ATOM 2598 C CA  . LEU A 1 330 ? -29.553 19.282  -6.114  1.00 83.59 330 A 1 
ATOM 2599 C C   . LEU A 1 330 ? -30.818 18.415  -6.183  1.00 81.74 330 A 1 
ATOM 2600 O O   . LEU A 1 330 ? -31.902 18.878  -5.820  1.00 79.68 330 A 1 
ATOM 2601 C CB  . LEU A 1 330 ? -29.305 19.957  -7.473  1.00 83.82 330 A 1 
ATOM 2602 C CG  . LEU A 1 330 ? -28.309 21.130  -7.435  1.00 82.33 330 A 1 
ATOM 2603 C CD1 . LEU A 1 330 ? -28.018 21.573  -8.867  1.00 79.93 330 A 1 
ATOM 2604 C CD2 . LEU A 1 330 ? -28.855 22.331  -6.656  1.00 80.02 330 A 1 
ATOM 2605 N N   . TYR A 1 331 ? -30.683 17.156  -6.619  1.00 84.21 331 A 1 
ATOM 2606 C CA  . TYR A 1 331 ? -31.777 16.191  -6.610  1.00 82.36 331 A 1 
ATOM 2607 C C   . TYR A 1 331 ? -32.187 15.790  -5.183  1.00 80.40 331 A 1 
ATOM 2608 O O   . TYR A 1 331 ? -33.372 15.828  -4.854  1.00 78.49 331 A 1 
ATOM 2609 C CB  . TYR A 1 331 ? -31.388 14.964  -7.449  1.00 82.74 331 A 1 
ATOM 2610 C CG  . TYR A 1 331 ? -32.462 13.900  -7.411  1.00 81.57 331 A 1 
ATOM 2611 C CD1 . TYR A 1 331 ? -32.356 12.816  -6.515  1.00 75.84 331 A 1 
ATOM 2612 C CD2 . TYR A 1 331 ? -33.612 14.041  -8.213  1.00 75.58 331 A 1 
ATOM 2613 C CE1 . TYR A 1 331 ? -33.401 11.878  -6.417  1.00 74.55 331 A 1 
ATOM 2614 C CE2 . TYR A 1 331 ? -34.659 13.105  -8.116  1.00 74.29 331 A 1 
ATOM 2615 C CZ  . TYR A 1 331 ? -34.554 12.025  -7.215  1.00 79.01 331 A 1 
ATOM 2616 O OH  . TYR A 1 331 ? -35.568 11.126  -7.107  1.00 77.96 331 A 1 
ATOM 2617 N N   . LEU A 1 332 ? -31.225 15.465  -4.314  1.00 80.76 332 A 1 
ATOM 2618 C CA  . LEU A 1 332 ? -31.476 15.043  -2.926  1.00 78.53 332 A 1 
ATOM 2619 C C   . LEU A 1 332 ? -32.073 16.151  -2.049  1.00 74.90 332 A 1 
ATOM 2620 O O   . LEU A 1 332 ? -32.692 15.864  -1.025  1.00 70.82 332 A 1 
ATOM 2621 C CB  . LEU A 1 332 ? -30.153 14.549  -2.312  1.00 79.61 332 A 1 
ATOM 2622 C CG  . LEU A 1 332 ? -29.707 13.155  -2.790  1.00 78.77 332 A 1 
ATOM 2623 C CD1 . LEU A 1 332 ? -28.295 12.871  -2.276  1.00 75.87 332 A 1 
ATOM 2624 C CD2 . LEU A 1 332 ? -30.639 12.059  -2.255  1.00 75.83 332 A 1 
ATOM 2625 N N   . THR A 1 333 ? -31.902 17.415  -2.418  1.00 69.37 333 A 1 
ATOM 2626 C CA  . THR A 1 333 ? -32.224 18.558  -1.551  1.00 65.05 333 A 1 
ATOM 2627 C C   . THR A 1 333 ? -33.111 19.618  -2.223  1.00 64.21 333 A 1 
ATOM 2628 O O   . THR A 1 333 ? -32.755 20.801  -2.280  1.00 58.17 333 A 1 
ATOM 2629 C CB  . THR A 1 333 ? -30.947 19.139  -0.931  1.00 59.47 333 A 1 
ATOM 2630 O OG1 . THR A 1 333 ? -30.050 19.597  -1.916  1.00 52.30 333 A 1 
ATOM 2631 C CG2 . THR A 1 333 ? -30.205 18.129  -0.056  1.00 50.29 333 A 1 
ATOM 2632 N N   . PRO A 1 334 ? -34.317 19.261  -2.717  1.00 60.31 334 A 1 
ATOM 2633 C CA  . PRO A 1 334 ? -35.189 20.210  -3.423  1.00 57.60 334 A 1 
ATOM 2634 C C   . PRO A 1 334 ? -35.641 21.401  -2.556  1.00 55.48 334 A 1 
ATOM 2635 O O   . PRO A 1 334 ? -35.803 22.508  -3.070  1.00 51.30 334 A 1 
ATOM 2636 C CB  . PRO A 1 334 ? -36.370 19.366  -3.922  1.00 54.66 334 A 1 
ATOM 2637 C CG  . PRO A 1 334 ? -36.401 18.158  -2.986  1.00 53.19 334 A 1 
ATOM 2638 C CD  . PRO A 1 334 ? -34.935 17.947  -2.639  1.00 55.80 334 A 1 
ATOM 2639 N N   . LEU A 1 335 ? -35.770 21.217  -1.237  1.00 41.38 335 A 1 
ATOM 2640 C CA  . LEU A 1 335 ? -36.170 22.255  -0.269  1.00 40.00 335 A 1 
ATOM 2641 C C   . LEU A 1 335 ? -35.064 23.291  0.026   1.00 40.98 335 A 1 
ATOM 2642 O O   . LEU A 1 335 ? -35.328 24.312  0.654   1.00 38.01 335 A 1 
ATOM 2643 C CB  . LEU A 1 335 ? -36.627 21.561  1.030   1.00 33.60 335 A 1 
ATOM 2644 C CG  . LEU A 1 335 ? -37.918 20.726  0.892   1.00 30.19 335 A 1 
ATOM 2645 C CD1 . LEU A 1 335 ? -38.139 19.905  2.160   1.00 27.16 335 A 1 
ATOM 2646 C CD2 . LEU A 1 335 ? -39.145 21.607  0.666   1.00 27.58 335 A 1 
ATOM 2647 N N   . LEU A 1 336 ? -33.840 23.060  -0.417  1.00 47.50 336 A 1 
ATOM 2648 C CA  . LEU A 1 336 ? -32.672 23.896  -0.110  1.00 46.87 336 A 1 
ATOM 2649 C C   . LEU A 1 336 ? -32.339 24.907  -1.230  1.00 47.54 336 A 1 
ATOM 2650 O O   . LEU A 1 336 ? -31.402 25.692  -1.099  1.00 44.40 336 A 1 
ATOM 2651 C CB  . LEU A 1 336 ? -31.503 22.958  0.252   1.00 42.02 336 A 1 
ATOM 2652 C CG  . LEU A 1 336 ? -31.743 22.084  1.504   1.00 38.91 336 A 1 
ATOM 2653 C CD1 . LEU A 1 336 ? -30.660 21.018  1.656   1.00 36.46 336 A 1 
ATOM 2654 C CD2 . LEU A 1 336 ? -31.756 22.914  2.795   1.00 36.16 336 A 1 
ATOM 2655 N N   . ARG A 1 337 ? -33.122 24.945  -2.314  1.00 48.16 337 A 1 
ATOM 2656 C CA  . ARG A 1 337 ? -32.850 25.747  -3.529  1.00 47.89 337 A 1 
ATOM 2657 C C   . ARG A 1 337 ? -32.861 27.282  -3.342  1.00 48.47 337 A 1 
ATOM 2658 O O   . ARG A 1 337 ? -32.358 27.982  -4.211  1.00 45.10 337 A 1 
ATOM 2659 C CB  . ARG A 1 337 ? -33.827 25.317  -4.644  1.00 43.11 337 A 1 
ATOM 2660 C CG  . ARG A 1 337 ? -33.580 23.880  -5.136  1.00 39.29 337 A 1 
ATOM 2661 C CD  . ARG A 1 337 ? -34.580 23.487  -6.238  1.00 36.87 337 A 1 
ATOM 2662 N NE  . ARG A 1 337 ? -34.357 22.108  -6.722  1.00 34.93 337 A 1 
ATOM 2663 C CZ  . ARG A 1 337 ? -35.012 21.497  -7.699  1.00 31.66 337 A 1 
ATOM 2664 N NH1 . ARG A 1 337 ? -35.977 22.070  -8.360  1.00 30.67 337 A 1 
ATOM 2665 N NH2 . ARG A 1 337 ? -34.705 20.273  -8.037  1.00 30.09 337 A 1 
ATOM 2666 N N   . GLY A 1 338 ? -33.409 27.819  -2.244  1.00 45.36 338 A 1 
ATOM 2667 C CA  . GLY A 1 338 ? -33.610 29.275  -2.073  1.00 46.41 338 A 1 
ATOM 2668 C C   . GLY A 1 338 ? -32.511 30.029  -1.301  1.00 48.79 338 A 1 
ATOM 2669 O O   . GLY A 1 338 ? -32.137 31.131  -1.691  1.00 46.74 338 A 1 
ATOM 2670 N N   . ALA A 1 339 ? -31.954 29.451  -0.219  1.00 47.96 339 A 1 
ATOM 2671 C CA  . ALA A 1 339 ? -30.952 30.098  0.656   1.00 48.11 339 A 1 
ATOM 2672 C C   . ALA A 1 339 ? -29.517 29.535  0.493   1.00 50.19 339 A 1 
ATOM 2673 O O   . ALA A 1 339 ? -28.626 29.843  1.277   1.00 47.49 339 A 1 
ATOM 2674 C CB  . ALA A 1 339 ? -31.458 30.003  2.102   1.00 43.79 339 A 1 
ATOM 2675 N N   . TRP A 1 340 ? -29.309 28.669  -0.489  1.00 51.54 340 A 1 
ATOM 2676 C CA  . TRP A 1 340 ? -28.253 27.651  -0.481  1.00 52.53 340 A 1 
ATOM 2677 C C   . TRP A 1 340 ? -27.059 27.892  -1.404  1.00 54.08 340 A 1 
ATOM 2678 O O   . TRP A 1 340 ? -26.050 27.208  -1.255  1.00 51.75 340 A 1 
ATOM 2679 C CB  . TRP A 1 340 ? -28.903 26.294  -0.781  1.00 49.61 340 A 1 
ATOM 2680 C CG  . TRP A 1 340 ? -28.511 25.189  0.132   1.00 47.58 340 A 1 
ATOM 2681 C CD1 . TRP A 1 340 ? -28.644 25.192  1.474   1.00 43.05 340 A 1 
ATOM 2682 C CD2 . TRP A 1 340 ? -27.951 23.890  -0.209  1.00 44.77 340 A 1 
ATOM 2683 N NE1 . TRP A 1 340 ? -28.206 23.994  1.989   1.00 40.77 340 A 1 
ATOM 2684 C CE2 . TRP A 1 340 ? -27.777 23.148  0.993   1.00 42.11 340 A 1 
ATOM 2685 C CE3 . TRP A 1 340 ? -27.590 23.252  -1.411  1.00 42.16 340 A 1 
ATOM 2686 C CZ2 . TRP A 1 340 ? -27.274 21.847  1.017   1.00 40.64 340 A 1 
ATOM 2687 C CZ3 . TRP A 1 340 ? -27.083 21.943  -1.402  1.00 40.70 340 A 1 
ATOM 2688 C CH2 . TRP A 1 340 ? -26.926 21.240  -0.201  1.00 40.08 340 A 1 
ATOM 2689 N N   . GLY A 1 341 ? -27.125 28.863  -2.326  1.00 50.69 341 A 1 
ATOM 2690 C CA  . GLY A 1 341 ? -26.040 29.098  -3.292  1.00 51.33 341 A 1 
ATOM 2691 C C   . GLY A 1 341 ? -24.679 29.345  -2.632  1.00 54.68 341 A 1 
ATOM 2692 O O   . GLY A 1 341 ? -23.689 28.768  -3.062  1.00 52.33 341 A 1 
ATOM 2693 N N   . ALA A 1 342 ? -24.637 30.121  -1.536  1.00 54.68 342 A 1 
ATOM 2694 C CA  . ALA A 1 342 ? -23.395 30.424  -0.822  1.00 56.09 342 A 1 
ATOM 2695 C C   . ALA A 1 342 ? -22.846 29.231  -0.010  1.00 61.01 342 A 1 
ATOM 2696 O O   . ALA A 1 342 ? -21.645 28.992  -0.026  1.00 56.46 342 A 1 
ATOM 2697 C CB  . ALA A 1 342 ? -23.639 31.652  0.064   1.00 48.96 342 A 1 
ATOM 2698 N N   . ASP A 1 343 ? -23.693 28.456  0.670   1.00 69.29 343 A 1 
ATOM 2699 C CA  . ASP A 1 343 ? -23.270 27.275  1.453   1.00 72.00 343 A 1 
ATOM 2700 C C   . ASP A 1 343 ? -22.816 26.124  0.541   1.00 75.76 343 A 1 
ATOM 2701 O O   . ASP A 1 343 ? -21.838 25.439  0.832   1.00 73.75 343 A 1 
ATOM 2702 C CB  . ASP A 1 343 ? -24.414 26.826  2.378   1.00 66.68 343 A 1 
ATOM 2703 C CG  . ASP A 1 343 ? -24.018 25.695  3.346   1.00 57.94 343 A 1 
ATOM 2704 O OD1 . ASP A 1 343 ? -23.043 25.887  4.099   1.00 52.60 343 A 1 
ATOM 2705 O OD2 . ASP A 1 343 ? -24.701 24.641  3.368   1.00 51.29 343 A 1 
ATOM 2706 N N   . LEU A 1 344 ? -23.486 25.935  -0.591  1.00 76.43 344 A 1 
ATOM 2707 C CA  . LEU A 1 344 ? -23.126 24.915  -1.571  1.00 78.61 344 A 1 
ATOM 2708 C C   . LEU A 1 344 ? -21.767 25.222  -2.214  1.00 80.34 344 A 1 
ATOM 2709 O O   . LEU A 1 344 ? -20.907 24.348  -2.217  1.00 79.72 344 A 1 
ATOM 2710 C CB  . LEU A 1 344 ? -24.257 24.768  -2.599  1.00 77.52 344 A 1 
ATOM 2711 C CG  . LEU A 1 344 ? -24.082 23.581  -3.560  1.00 73.93 344 A 1 
ATOM 2712 C CD1 . LEU A 1 344 ? -24.028 22.239  -2.826  1.00 69.72 344 A 1 
ATOM 2713 C CD2 . LEU A 1 344 ? -25.270 23.534  -4.524  1.00 69.72 344 A 1 
ATOM 2714 N N   . SER A 1 345 ? -21.532 26.455  -2.651  1.00 79.54 345 A 1 
ATOM 2715 C CA  . SER A 1 345 ? -20.219 26.878  -3.157  1.00 79.21 345 A 1 
ATOM 2716 C C   . SER A 1 345 ? -19.113 26.654  -2.122  1.00 79.96 345 A 1 
ATOM 2717 O O   . SER A 1 345 ? -18.122 26.005  -2.426  1.00 78.58 345 A 1 
ATOM 2718 C CB  . SER A 1 345 ? -20.232 28.351  -3.575  1.00 76.82 345 A 1 
ATOM 2719 O OG  . SER A 1 345 ? -21.024 28.531  -4.730  1.00 67.43 345 A 1 
ATOM 2720 N N   . ALA A 1 346 ? -19.319 27.075  -0.864  1.00 79.05 346 A 1 
ATOM 2721 C CA  . ALA A 1 346 ? -18.336 26.906  0.203   1.00 78.95 346 A 1 
ATOM 2722 C C   . ALA A 1 346 ? -18.026 25.435  0.542   1.00 79.66 346 A 1 
ATOM 2723 O O   . ALA A 1 346 ? -16.957 25.133  1.071   1.00 78.40 346 A 1 
ATOM 2724 C CB  . ALA A 1 346 ? -18.856 27.642  1.438   1.00 77.54 346 A 1 
ATOM 2725 N N   . ARG A 1 347 ? -18.942 24.497  0.275   1.00 82.57 347 A 1 
ATOM 2726 C CA  . ARG A 1 347 ? -18.709 23.050  0.417   1.00 82.71 347 A 1 
ATOM 2727 C C   . ARG A 1 347 ? -17.873 22.488  -0.729  1.00 84.43 347 A 1 
ATOM 2728 O O   . ARG A 1 347 ? -16.943 21.740  -0.468  1.00 83.78 347 A 1 
ATOM 2729 C CB  . ARG A 1 347 ? -20.044 22.305  0.534   1.00 81.45 347 A 1 
ATOM 2730 C CG  . ARG A 1 347 ? -20.655 22.488  1.923   1.00 77.05 347 A 1 
ATOM 2731 C CD  . ARG A 1 347 ? -22.068 21.908  1.971   1.00 73.47 347 A 1 
ATOM 2732 N NE  . ARG A 1 347 ? -22.622 22.063  3.332   1.00 68.20 347 A 1 
ATOM 2733 C CZ  . ARG A 1 347 ? -22.585 21.169  4.310   1.00 62.32 347 A 1 
ATOM 2734 N NH1 . ARG A 1 347 ? -22.228 19.933  4.129   1.00 57.84 347 A 1 
ATOM 2735 N NH2 . ARG A 1 347 ? -22.887 21.536  5.509   1.00 55.80 347 A 1 
ATOM 2736 N N   . PHE A 1 348 ? -18.176 22.876  -1.957  1.00 83.29 348 A 1 
ATOM 2737 C CA  . PHE A 1 348 ? -17.377 22.471  -3.124  1.00 84.06 348 A 1 
ATOM 2738 C C   . PHE A 1 348 ? -15.940 23.021  -3.062  1.00 83.44 348 A 1 
ATOM 2739 O O   . PHE A 1 348 ? -15.012 22.310  -3.424  1.00 82.20 348 A 1 
ATOM 2740 C CB  . PHE A 1 348 ? -18.093 22.876  -4.417  1.00 85.52 348 A 1 
ATOM 2741 C CG  . PHE A 1 348 ? -19.084 21.840  -4.921  1.00 86.32 348 A 1 
ATOM 2742 C CD1 . PHE A 1 348 ? -18.704 20.951  -5.944  1.00 80.94 348 A 1 
ATOM 2743 C CD2 . PHE A 1 348 ? -20.374 21.748  -4.375  1.00 81.58 348 A 1 
ATOM 2744 C CE1 . PHE A 1 348 ? -19.613 19.990  -6.420  1.00 80.60 348 A 1 
ATOM 2745 C CE2 . PHE A 1 348 ? -21.285 20.783  -4.846  1.00 81.30 348 A 1 
ATOM 2746 C CZ  . PHE A 1 348 ? -20.904 19.907  -5.874  1.00 85.18 348 A 1 
ATOM 2747 N N   . GLU A 1 349 ? -15.747 24.223  -2.510  1.00 81.47 349 A 1 
ATOM 2748 C CA  . GLU A 1 349 ? -14.419 24.810  -2.254  1.00 80.11 349 A 1 
ATOM 2749 C C   . GLU A 1 349 ? -13.568 24.016  -1.242  1.00 78.54 349 A 1 
ATOM 2750 O O   . GLU A 1 349 ? -12.350 24.183  -1.192  1.00 75.69 349 A 1 
ATOM 2751 C CB  . GLU A 1 349 ? -14.599 26.243  -1.733  1.00 78.51 349 A 1 
ATOM 2752 C CG  . GLU A 1 349 ? -15.021 27.237  -2.826  1.00 71.53 349 A 1 
ATOM 2753 C CD  . GLU A 1 349 ? -15.411 28.626  -2.291  1.00 70.05 349 A 1 
ATOM 2754 O OE1 . GLU A 1 349 ? -15.911 29.438  -3.106  1.00 63.15 349 A 1 
ATOM 2755 O OE2 . GLU A 1 349 ? -15.256 28.872  -1.072  1.00 61.81 349 A 1 
ATOM 2756 N N   . LYS A 1 350 ? -14.175 23.162  -0.421  1.00 78.28 350 A 1 
ATOM 2757 C CA  . LYS A 1 350 ? -13.509 22.365  0.624   1.00 76.60 350 A 1 
ATOM 2758 C C   . LYS A 1 350 ? -13.303 20.898  0.251   1.00 76.55 350 A 1 
ATOM 2759 O O   . LYS A 1 350 ? -12.882 20.123  1.110   1.00 73.90 350 A 1 
ATOM 2760 C CB  . LYS A 1 350 ? -14.292 22.479  1.933   1.00 74.82 350 A 1 
ATOM 2761 C CG  . LYS A 1 350 ? -14.213 23.880  2.535   1.00 69.18 350 A 1 
ATOM 2762 C CD  . LYS A 1 350 ? -15.111 23.937  3.770   1.00 66.82 350 A 1 
ATOM 2763 C CE  . LYS A 1 350 ? -15.130 25.363  4.308   1.00 60.47 350 A 1 
ATOM 2764 N NZ  . LYS A 1 350 ? -16.066 25.475  5.449   1.00 54.00 350 A 1 
ATOM 2765 N N   . LEU A 1 351 ? -13.631 20.505  -0.971  1.00 78.62 351 A 1 
ATOM 2766 C CA  . LEU A 1 351 ? -13.428 19.127  -1.415  1.00 78.65 351 A 1 
ATOM 2767 C C   . LEU A 1 351 ? -11.936 18.774  -1.418  1.00 76.12 351 A 1 
ATOM 2768 O O   . LEU A 1 351 ? -11.112 19.518  -1.953  1.00 73.09 351 A 1 
ATOM 2769 C CB  . LEU A 1 351 ? -14.063 18.906  -2.800  1.00 80.93 351 A 1 
ATOM 2770 C CG  . LEU A 1 351 ? -15.601 18.908  -2.808  1.00 81.41 351 A 1 
ATOM 2771 C CD1 . LEU A 1 351 ? -16.109 18.786  -4.246  1.00 76.25 351 A 1 
ATOM 2772 C CD2 . LEU A 1 351 ? -16.186 17.747  -2.004  1.00 77.10 351 A 1 
ATOM 2773 N N   . ASP A 1 352 ? -11.596 17.628  -0.828  1.00 73.54 352 A 1 
ATOM 2774 C CA  . ASP A 1 352 ? -10.240 17.080  -0.842  1.00 71.63 352 A 1 
ATOM 2775 C C   . ASP A 1 352 ? -10.017 16.205  -2.090  1.00 71.98 352 A 1 
ATOM 2776 O O   . ASP A 1 352 ? -10.909 15.431  -2.465  1.00 69.22 352 A 1 
ATOM 2777 C CB  . ASP A 1 352 ? -9.984  16.214  0.401   1.00 67.78 352 A 1 
ATOM 2778 C CG  . ASP A 1 352 ? -9.788  16.949  1.730   1.00 61.70 352 A 1 
ATOM 2779 O OD1 . ASP A 1 352 ? -9.238  18.064  1.732   1.00 57.42 352 A 1 
ATOM 2780 O OD2 . ASP A 1 352 ? -10.075 16.281  2.760   1.00 55.35 352 A 1 
ATOM 2781 N N   . PRO A 1 353 ? -8.812  16.230  -2.680  1.00 65.01 353 A 1 
ATOM 2782 C CA  . PRO A 1 353 ? -8.452  15.379  -3.812  1.00 62.36 353 A 1 
ATOM 2783 C C   . PRO A 1 353 ? -8.353  13.889  -3.439  1.00 61.58 353 A 1 
ATOM 2784 O O   . PRO A 1 353 ? -8.152  13.506  -2.285  1.00 59.32 353 A 1 
ATOM 2785 C CB  . PRO A 1 353 ? -7.116  15.927  -4.308  1.00 59.54 353 A 1 
ATOM 2786 C CG  . PRO A 1 353 ? -6.479  16.500  -3.044  1.00 57.63 353 A 1 
ATOM 2787 C CD  . PRO A 1 353 ? -7.675  17.067  -2.294  1.00 59.54 353 A 1 
ATOM 2788 N N   . VAL A 1 354 ? -8.462  13.023  -4.441  1.00 61.14 354 A 1 
ATOM 2789 C CA  . VAL A 1 354 ? -8.386  11.556  -4.292  1.00 59.92 354 A 1 
ATOM 2790 C C   . VAL A 1 354 ? -7.057  11.045  -4.875  1.00 59.04 354 A 1 
ATOM 2791 O O   . VAL A 1 354 ? -6.828  11.161  -6.071  1.00 56.34 354 A 1 
ATOM 2792 C CB  . VAL A 1 354 ? -9.611  10.877  -4.939  1.00 57.23 354 A 1 
ATOM 2793 C CG1 . VAL A 1 354 ? -9.612  9.362   -4.690  1.00 53.28 354 A 1 
ATOM 2794 C CG2 . VAL A 1 354 ? -10.932 11.434  -4.382  1.00 56.82 354 A 1 
ATOM 2795 N N   . ALA A 1 355 ? -6.162  10.497  -4.032  1.00 48.48 355 A 1 
ATOM 2796 C CA  . ALA A 1 355 ? -4.780  10.146  -4.407  1.00 47.55 355 A 1 
ATOM 2797 C C   . ALA A 1 355 ? -4.608  8.797   -5.156  1.00 49.11 355 A 1 
ATOM 2798 O O   . ALA A 1 355 ? -5.296  7.822   -4.845  1.00 46.91 355 A 1 
ATOM 2799 C CB  . ALA A 1 355 ? -3.927  10.178  -3.131  1.00 42.00 355 A 1 
ATOM 2800 N N   . MET A 1 356 ? -3.622  8.728   -6.084  1.00 49.54 356 A 1 
ATOM 2801 C CA  . MET A 1 356 ? -3.121  7.525   -6.803  1.00 50.58 356 A 1 
ATOM 2802 C C   . MET A 1 356 ? -1.581  7.377   -6.691  1.00 52.79 356 A 1 
ATOM 2803 O O   . MET A 1 356 ? -0.902  8.329   -6.322  1.00 50.59 356 A 1 
ATOM 2804 C CB  . MET A 1 356 ? -3.550  7.562   -8.282  1.00 47.46 356 A 1 
ATOM 2805 C CG  . MET A 1 356 ? -5.072  7.476   -8.477  1.00 41.84 356 A 1 
ATOM 2806 S SD  . MET A 1 356 ? -5.613  6.881   -10.104 1.00 38.05 356 A 1 
ATOM 2807 C CE  . MET A 1 356 ? -4.992  8.192   -11.189 1.00 35.21 356 A 1 
ATOM 2808 N N   . ARG A 1 357 ? -1.002  6.174   -6.966  1.00 47.44 357 A 1 
ATOM 2809 C CA  . ARG A 1 357 ? 0.373   5.751   -6.573  1.00 47.33 357 A 1 
ATOM 2810 C C   . ARG A 1 357 ? 1.366   5.592   -7.746  1.00 51.23 357 A 1 
ATOM 2811 O O   . ARG A 1 357 ? 1.015   5.000   -8.748  1.00 48.89 357 A 1 
ATOM 2812 C CB  . ARG A 1 357 ? 0.224   4.424   -5.797  1.00 40.36 357 A 1 
ATOM 2813 C CG  . ARG A 1 357 ? 1.534   3.888   -5.190  1.00 34.44 357 A 1 
ATOM 2814 C CD  . ARG A 1 357 ? 1.262   2.584   -4.430  1.00 30.99 357 A 1 
ATOM 2815 N NE  . ARG A 1 357 ? 2.497   2.023   -3.856  1.00 26.65 357 A 1 
ATOM 2816 C CZ  . ARG A 1 357 ? 2.596   0.906   -3.160  1.00 23.85 357 A 1 
ATOM 2817 N NH1 . ARG A 1 357 ? 1.564   0.151   -2.906  1.00 23.55 357 A 1 
ATOM 2818 N NH2 . ARG A 1 357 ? 3.753   0.530   -2.704  1.00 21.87 357 A 1 
ATOM 2819 N N   . LEU A 1 358 ? 2.635   6.048   -7.551  1.00 54.81 358 A 1 
ATOM 2820 C CA  . LEU A 1 358 ? 3.825   5.811   -8.413  1.00 56.51 358 A 1 
ATOM 2821 C C   . LEU A 1 358 ? 5.084   5.570   -7.544  1.00 57.28 358 A 1 
ATOM 2822 O O   . LEU A 1 358 ? 5.189   6.182   -6.485  1.00 55.48 358 A 1 
ATOM 2823 C CB  . LEU A 1 358 ? 4.077   7.038   -9.325  1.00 55.24 358 A 1 
ATOM 2824 C CG  . LEU A 1 358 ? 3.066   7.249   -10.468 1.00 52.22 358 A 1 
ATOM 2825 C CD1 . LEU A 1 358 ? 3.295   8.606   -11.126 1.00 51.30 358 A 1 
ATOM 2826 C CD2 . LEU A 1 358 ? 3.209   6.183   -11.555 1.00 51.15 358 A 1 
ATOM 2827 N N   . ASP A 1 359 ? 6.039   4.727   -7.973  1.00 66.94 359 A 1 
ATOM 2828 C CA  . ASP A 1 359 ? 7.264   4.351   -7.225  1.00 68.25 359 A 1 
ATOM 2829 C C   . ASP A 1 359 ? 8.548   4.947   -7.850  1.00 71.91 359 A 1 
ATOM 2830 O O   . ASP A 1 359 ? 8.651   5.053   -9.068  1.00 71.63 359 A 1 
ATOM 2831 C CB  . ASP A 1 359 ? 7.348   2.819   -7.132  1.00 63.24 359 A 1 
ATOM 2832 C CG  . ASP A 1 359 ? 8.364   2.318   -6.099  1.00 55.78 359 A 1 
ATOM 2833 O OD1 . ASP A 1 359 ? 8.758   3.128   -5.231  1.00 50.74 359 A 1 
ATOM 2834 O OD2 . ASP A 1 359 ? 8.670   1.114   -6.146  1.00 48.83 359 A 1 
ATOM 2835 N N   . VAL A 1 360 ? 9.526   5.374   -7.024  1.00 72.86 360 A 1 
ATOM 2836 C CA  . VAL A 1 360 ? 10.732  6.091   -7.499  1.00 72.67 360 A 1 
ATOM 2837 C C   . VAL A 1 360 ? 12.004  5.626   -6.787  1.00 72.61 360 A 1 
ATOM 2838 O O   . VAL A 1 360 ? 12.081  5.692   -5.565  1.00 70.65 360 A 1 
ATOM 2839 C CB  . VAL A 1 360 ? 10.596  7.618   -7.346  1.00 71.44 360 A 1 
ATOM 2840 C CG1 . VAL A 1 360 ? 11.810  8.328   -7.981  1.00 66.05 360 A 1 
ATOM 2841 C CG2 . VAL A 1 360 ? 9.330   8.165   -8.019  1.00 65.81 360 A 1 
ATOM 2842 N N   . SER A 1 361 ? 13.054  5.262   -7.549  1.00 74.23 361 A 1 
ATOM 2843 C CA  . SER A 1 361 ? 14.356  4.796   -7.045  1.00 74.25 361 A 1 
ATOM 2844 C C   . SER A 1 361 ? 15.551  5.427   -7.785  1.00 77.74 361 A 1 
ATOM 2845 O O   . SER A 1 361 ? 15.397  6.108   -8.802  1.00 77.27 361 A 1 
ATOM 2846 C CB  . SER A 1 361 ? 14.403  3.255   -7.074  1.00 69.58 361 A 1 
ATOM 2847 O OG  . SER A 1 361 ? 14.356  2.757   -8.388  1.00 62.80 361 A 1 
ATOM 2848 N N   . LYS A 1 362 ? 16.780  5.255   -7.250  1.00 78.01 362 A 1 
ATOM 2849 C CA  . LYS A 1 362 ? 18.027  5.676   -7.916  1.00 77.30 362 A 1 
ATOM 2850 C C   . LYS A 1 362 ? 18.560  4.544   -8.786  1.00 79.68 362 A 1 
ATOM 2851 O O   . LYS A 1 362 ? 18.604  3.403   -8.341  1.00 77.98 362 A 1 
ATOM 2852 C CB  . LYS A 1 362 ? 19.093  6.099   -6.900  1.00 72.02 362 A 1 
ATOM 2853 C CG  . LYS A 1 362 ? 18.776  7.430   -6.209  1.00 63.69 362 A 1 
ATOM 2854 C CD  . LYS A 1 362 ? 19.958  7.818   -5.305  1.00 59.84 362 A 1 
ATOM 2855 C CE  . LYS A 1 362 ? 19.701  9.156   -4.616  1.00 53.13 362 A 1 
ATOM 2856 N NZ  . LYS A 1 362 ? 20.848  9.522   -3.749  1.00 47.48 362 A 1 
ATOM 2857 N N   . GLY A 1 363 ? 19.006  4.864   -9.992  1.00 82.19 363 A 1 
ATOM 2858 C CA  . GLY A 1 363 ? 19.602  3.903   -10.905 1.00 82.82 363 A 1 
ATOM 2859 C C   . GLY A 1 363 ? 21.088  4.144   -11.180 1.00 82.73 363 A 1 
ATOM 2860 O O   . GLY A 1 363 ? 21.683  5.129   -10.727 1.00 81.32 363 A 1 
ATOM 2861 N N   . VAL A 1 364 ? 21.695  3.243   -11.952 1.00 81.55 364 A 1 
ATOM 2862 C CA  . VAL A 1 364 ? 23.098  3.307   -12.386 1.00 80.39 364 A 1 
ATOM 2863 C C   . VAL A 1 364 ? 23.387  4.557   -13.229 1.00 81.25 364 A 1 
ATOM 2864 O O   . VAL A 1 364 ? 22.498  5.117   -13.872 1.00 79.97 364 A 1 
ATOM 2865 C CB  . VAL A 1 364 ? 23.519  2.027   -13.146 1.00 77.94 364 A 1 
ATOM 2866 C CG1 . VAL A 1 364 ? 23.490  0.809   -12.223 1.00 70.52 364 A 1 
ATOM 2867 C CG2 . VAL A 1 364 ? 22.660  1.734   -14.382 1.00 71.21 364 A 1 
ATOM 2868 N N   . ASN A 1 365 ? 24.646  4.999   -13.268 1.00 83.44 365 A 1 
ATOM 2869 C CA  . ASN A 1 365 ? 25.124  6.106   -14.112 1.00 83.66 365 A 1 
ATOM 2870 C C   . ASN A 1 365 ? 24.398  7.453   -13.891 1.00 85.10 365 A 1 
ATOM 2871 O O   . ASN A 1 365 ? 24.212  8.224   -14.835 1.00 82.97 365 A 1 
ATOM 2872 C CB  . ASN A 1 365 ? 25.111  5.665   -15.593 1.00 82.10 365 A 1 
ATOM 2873 C CG  . ASN A 1 365 ? 25.869  4.391   -15.879 1.00 79.13 365 A 1 
ATOM 2874 O OD1 . ASN A 1 365 ? 26.907  4.106   -15.308 1.00 72.82 365 A 1 
ATOM 2875 N ND2 . ASN A 1 365 ? 25.384  3.590   -16.799 1.00 71.87 365 A 1 
ATOM 2876 N N   . GLY A 1 366 ? 23.982  7.751   -12.662 1.00 84.31 366 A 1 
ATOM 2877 C CA  . GLY A 1 366 ? 23.304  9.005   -12.315 1.00 84.51 366 A 1 
ATOM 2878 C C   . GLY A 1 366 ? 21.848  9.089   -12.789 1.00 86.64 366 A 1 
ATOM 2879 O O   . GLY A 1 366 ? 21.302  10.184  -12.897 1.00 84.95 366 A 1 
ATOM 2880 N N   . THR A 1 367 ? 21.217  7.955   -13.076 1.00 88.76 367 A 1 
ATOM 2881 C CA  . THR A 1 367 ? 19.807  7.912   -13.482 1.00 89.53 367 A 1 
ATOM 2882 C C   . THR A 1 367 ? 18.850  7.912   -12.282 1.00 88.46 367 A 1 
ATOM 2883 O O   . THR A 1 367 ? 19.198  7.511   -11.172 1.00 86.99 367 A 1 
ATOM 2884 C CB  . THR A 1 367 ? 19.507  6.748   -14.440 1.00 90.59 367 A 1 
ATOM 2885 O OG1 . THR A 1 367 ? 19.721  5.499   -13.832 1.00 85.10 367 A 1 
ATOM 2886 C CG2 . THR A 1 367 ? 20.354  6.795   -15.708 1.00 84.59 367 A 1 
ATOM 2887 N N   . ILE A 1 368 ? 17.627  8.383   -12.507 1.00 89.69 368 A 1 
ATOM 2888 C CA  . ILE A 1 368 ? 16.508  8.273   -11.562 1.00 89.39 368 A 1 
ATOM 2889 C C   . ILE A 1 368 ? 15.408  7.461   -12.240 1.00 91.09 368 A 1 
ATOM 2890 O O   . ILE A 1 368 ? 14.999  7.794   -13.352 1.00 90.90 368 A 1 
ATOM 2891 C CB  . ILE A 1 368 ? 16.000  9.660   -11.110 1.00 87.43 368 A 1 
ATOM 2892 C CG1 . ILE A 1 368 ? 17.124  10.455  -10.406 1.00 82.17 368 A 1 
ATOM 2893 C CG2 . ILE A 1 368 ? 14.777  9.509   -10.180 1.00 80.97 368 A 1 
ATOM 2894 C CD1 . ILE A 1 368 ? 16.733  11.886  -10.002 1.00 73.97 368 A 1 
ATOM 2895 N N   . LEU A 1 369 ? 14.927  6.424   -11.579 1.00 89.55 369 A 1 
ATOM 2896 C CA  . LEU A 1 369 ? 13.905  5.522   -12.101 1.00 89.42 369 A 1 
ATOM 2897 C C   . LEU A 1 369 ? 12.534  5.887   -11.525 1.00 88.42 369 A 1 
ATOM 2898 O O   . LEU A 1 369 ? 12.397  6.072   -10.320 1.00 86.78 369 A 1 
ATOM 2899 C CB  . LEU A 1 369 ? 14.280  4.059   -11.793 1.00 89.13 369 A 1 
ATOM 2900 C CG  . LEU A 1 369 ? 15.714  3.645   -12.176 1.00 87.33 369 A 1 
ATOM 2901 C CD1 . LEU A 1 369 ? 15.938  2.176   -11.838 1.00 78.54 369 A 1 
ATOM 2902 C CD2 . LEU A 1 369 ? 16.001  3.855   -13.663 1.00 78.14 369 A 1 
ATOM 2903 N N   . ILE A 1 370 ? 11.532  5.973   -12.384 1.00 89.87 370 A 1 
ATOM 2904 C CA  . ILE A 1 370 ? 10.114  6.039   -12.022 1.00 88.93 370 A 1 
ATOM 2905 C C   . ILE A 1 370 ? 9.486   4.740   -12.511 1.00 88.68 370 A 1 
ATOM 2906 O O   . ILE A 1 370 ? 9.435   4.498   -13.717 1.00 87.66 370 A 1 
ATOM 2907 C CB  . ILE A 1 370 ? 9.421   7.270   -12.647 1.00 88.43 370 A 1 
ATOM 2908 C CG1 . ILE A 1 370 ? 10.098  8.592   -12.223 1.00 86.33 370 A 1 
ATOM 2909 C CG2 . ILE A 1 370 ? 7.928   7.279   -12.259 1.00 85.21 370 A 1 
ATOM 2910 C CD1 . ILE A 1 370 ? 9.613   9.806   -13.027 1.00 81.13 370 A 1 
ATOM 2911 N N   . ASN A 1 371 ? 9.043   3.906   -11.590 1.00 86.67 371 A 1 
ATOM 2912 C CA  . ASN A 1 371 ? 8.542   2.573   -11.887 1.00 83.74 371 A 1 
ATOM 2913 C C   . ASN A 1 371 ? 7.002   2.540   -11.857 1.00 81.40 371 A 1 
ATOM 2914 O O   . ASN A 1 371 ? 6.380   2.798   -10.828 1.00 77.71 371 A 1 
ATOM 2915 C CB  . ASN A 1 371 ? 9.212   1.586   -10.918 1.00 81.03 371 A 1 
ATOM 2916 C CG  . ASN A 1 371 ? 8.893   0.143   -11.232 1.00 75.42 371 A 1 
ATOM 2917 O OD1 . ASN A 1 371 ? 8.258   -0.177  -12.225 1.00 69.24 371 A 1 
ATOM 2918 N ND2 . ASN A 1 371 ? 9.327   -0.774  -10.406 1.00 67.74 371 A 1 
ATOM 2919 N N   . ASP A 1 372 ? 6.417   2.205   -13.005 1.00 79.73 372 A 1 
ATOM 2920 C CA  . ASP A 1 372 ? 4.970   2.038   -13.193 1.00 76.43 372 A 1 
ATOM 2921 C C   . ASP A 1 372 ? 4.683   0.784   -14.044 1.00 74.51 372 A 1 
ATOM 2922 O O   . ASP A 1 372 ? 3.990   0.809   -15.066 1.00 71.69 372 A 1 
ATOM 2923 C CB  . ASP A 1 372 ? 4.388   3.337   -13.778 1.00 74.20 372 A 1 
ATOM 2924 C CG  . ASP A 1 372 ? 2.855   3.369   -13.801 1.00 69.86 372 A 1 
ATOM 2925 O OD1 . ASP A 1 372 ? 2.205   2.547   -13.127 1.00 66.74 372 A 1 
ATOM 2926 O OD2 . ASP A 1 372 ? 2.312   4.233   -14.524 1.00 63.86 372 A 1 
ATOM 2927 N N   . THR A 1 373 ? 5.273   -0.344  -13.647 1.00 68.58 373 A 1 
ATOM 2928 C CA  . THR A 1 373 ? 5.328   -1.598  -14.426 1.00 63.82 373 A 1 
ATOM 2929 C C   . THR A 1 373 ? 4.016   -2.388  -14.492 1.00 59.68 373 A 1 
ATOM 2930 O O   . THR A 1 373 ? 3.956   -3.384  -15.209 1.00 54.30 373 A 1 
ATOM 2931 C CB  . THR A 1 373 ? 6.455   -2.514  -13.917 1.00 60.92 373 A 1 
ATOM 2932 O OG1 . THR A 1 373 ? 6.455   -2.580  -12.512 1.00 56.96 373 A 1 
ATOM 2933 C CG2 . THR A 1 373 ? 7.832   -2.015  -14.352 1.00 56.15 373 A 1 
ATOM 2934 N N   . TYR A 1 374 ? 2.964   -1.957  -13.796 1.00 55.51 374 A 1 
ATOM 2935 C CA  . TYR A 1 374 ? 1.728   -2.747  -13.659 1.00 53.60 374 A 1 
ATOM 2936 C C   . TYR A 1 374 ? 0.452   -2.097  -14.210 1.00 53.34 374 A 1 
ATOM 2937 O O   . TYR A 1 374 ? -0.623  -2.689  -14.099 1.00 48.50 374 A 1 
ATOM 2938 C CB  . TYR A 1 374 ? 1.556   -3.172  -12.196 1.00 48.03 374 A 1 
ATOM 2939 C CG  . TYR A 1 374 ? 2.655   -4.097  -11.713 1.00 43.11 374 A 1 
ATOM 2940 C CD1 . TYR A 1 374 ? 2.732   -5.412  -12.214 1.00 39.76 374 A 1 
ATOM 2941 C CD2 . TYR A 1 374 ? 3.616   -3.638  -10.796 1.00 37.54 374 A 1 
ATOM 2942 C CE1 . TYR A 1 374 ? 3.781   -6.259  -11.814 1.00 33.93 374 A 1 
ATOM 2943 C CE2 . TYR A 1 374 ? 4.671   -4.483  -10.395 1.00 34.19 374 A 1 
ATOM 2944 C CZ  . TYR A 1 374 ? 4.757   -5.791  -10.912 1.00 33.41 374 A 1 
ATOM 2945 O OH  . TYR A 1 374 ? 5.798   -6.593  -10.554 1.00 31.95 374 A 1 
ATOM 2946 N N   . ASN A 1 375 ? 0.540   -0.897  -14.804 1.00 54.91 375 A 1 
ATOM 2947 C CA  . ASN A 1 375 ? -0.629  -0.219  -15.362 1.00 54.36 375 A 1 
ATOM 2948 C C   . ASN A 1 375 ? -0.297  0.398   -16.732 1.00 57.75 375 A 1 
ATOM 2949 O O   . ASN A 1 375 ? 0.410   1.398   -16.805 1.00 52.95 375 A 1 
ATOM 2950 C CB  . ASN A 1 375 ? -1.146  0.803   -14.331 1.00 46.70 375 A 1 
ATOM 2951 C CG  . ASN A 1 375 ? -2.519  1.337   -14.700 1.00 39.89 375 A 1 
ATOM 2952 O OD1 . ASN A 1 375 ? -3.072  1.042   -15.744 1.00 36.74 375 A 1 
ATOM 2953 N ND2 . ASN A 1 375 ? -3.121  2.129   -13.846 1.00 34.74 375 A 1 
ATOM 2954 N N   . SER A 1 376 ? -0.790  -0.200  -17.817 1.00 54.77 376 A 1 
ATOM 2955 C CA  . SER A 1 376 ? -0.403  0.147   -19.186 1.00 54.50 376 A 1 
ATOM 2956 C C   . SER A 1 376 ? -1.571  0.653   -20.042 1.00 57.87 376 A 1 
ATOM 2957 O O   . SER A 1 376 ? -1.774  0.174   -21.156 1.00 53.13 376 A 1 
ATOM 2958 C CB  . SER A 1 376 ? 0.325   -1.035  -19.844 1.00 46.63 376 A 1 
ATOM 2959 O OG  . SER A 1 376 ? -0.557  -2.130  -20.004 1.00 40.74 376 A 1 
ATOM 2960 N N   . ASP A 1 377 ? -2.349  1.612   -19.544 1.00 62.08 377 A 1 
ATOM 2961 C CA  . ASP A 1 377 ? -3.342  2.333   -20.345 1.00 63.86 377 A 1 
ATOM 2962 C C   . ASP A 1 377 ? -2.871  3.767   -20.665 1.00 67.47 377 A 1 
ATOM 2963 O O   . ASP A 1 377 ? -1.935  4.298   -20.056 1.00 67.45 377 A 1 
ATOM 2964 C CB  . ASP A 1 377 ? -4.719  2.290   -19.660 1.00 60.15 377 A 1 
ATOM 2965 C CG  . ASP A 1 377 ? -4.742  3.188   -18.438 1.00 53.96 377 A 1 
ATOM 2966 O OD1 . ASP A 1 377 ? -4.969  4.406   -18.629 1.00 50.26 377 A 1 
ATOM 2967 O OD2 . ASP A 1 377 ? -4.465  2.684   -17.331 1.00 48.70 377 A 1 
ATOM 2968 N N   . ILE A 1 378 ? -3.502  4.415   -21.652 1.00 66.29 378 A 1 
ATOM 2969 C CA  . ILE A 1 378 ? -3.071  5.733   -22.137 1.00 68.23 378 A 1 
ATOM 2970 C C   . ILE A 1 378 ? -3.295  6.859   -21.114 1.00 69.16 378 A 1 
ATOM 2971 O O   . ILE A 1 378 ? -2.522  7.819   -21.085 1.00 68.37 378 A 1 
ATOM 2972 C CB  . ILE A 1 378 ? -3.730  6.039   -23.500 1.00 68.23 378 A 1 
ATOM 2973 C CG1 . ILE A 1 378 ? -3.003  7.208   -24.198 1.00 64.34 378 A 1 
ATOM 2974 C CG2 . ILE A 1 378 ? -5.239  6.301   -23.376 1.00 64.53 378 A 1 
ATOM 2975 C CD1 . ILE A 1 378 ? -3.394  7.386   -25.674 1.00 61.15 378 A 1 
ATOM 2976 N N   . ASN A 1 379 ? -4.307  6.739   -20.254 1.00 59.91 379 A 1 
ATOM 2977 C CA  . ASN A 1 379 ? -4.609  7.749   -19.239 1.00 60.16 379 A 1 
ATOM 2978 C C   . ASN A 1 379 ? -3.580  7.691   -18.107 1.00 63.99 379 A 1 
ATOM 2979 O O   . ASN A 1 379 ? -2.996  8.713   -17.743 1.00 61.73 379 A 1 
ATOM 2980 C CB  . ASN A 1 379 ? -6.042  7.541   -18.717 1.00 55.50 379 A 1 
ATOM 2981 C CG  . ASN A 1 379 ? -7.105  7.743   -19.783 1.00 49.04 379 A 1 
ATOM 2982 O OD1 . ASN A 1 379 ? -6.985  8.538   -20.696 1.00 44.24 379 A 1 
ATOM 2983 N ND2 . ASN A 1 379 ? -8.197  7.015   -19.700 1.00 42.00 379 A 1 
ATOM 2984 N N   . SER A 1 380 ? -3.265  6.486   -17.621 1.00 63.87 380 A 1 
ATOM 2985 C CA  . SER A 1 380 ? -2.190  6.298   -16.646 1.00 65.05 380 A 1 
ATOM 2986 C C   . SER A 1 380 ? -0.810  6.645   -17.224 1.00 68.53 380 A 1 
ATOM 2987 O O   . SER A 1 380 ? 0.039   7.151   -16.497 1.00 68.87 380 A 1 
ATOM 2988 C CB  . SER A 1 380 ? -2.216  4.878   -16.081 1.00 61.97 380 A 1 
ATOM 2989 O OG  . SER A 1 380 ? -1.919  3.928   -17.082 1.00 54.76 380 A 1 
ATOM 2990 N N   . LEU A 1 381 ? -0.589  6.473   -18.534 1.00 73.84 381 A 1 
ATOM 2991 C CA  . LEU A 1 381 ? 0.621   6.964   -19.204 1.00 77.16 381 A 1 
ATOM 2992 C C   . LEU A 1 381 ? 0.702   8.494   -19.157 1.00 77.06 381 A 1 
ATOM 2993 O O   . LEU A 1 381 ? 1.764   9.027   -18.844 1.00 78.10 381 A 1 
ATOM 2994 C CB  . LEU A 1 381 ? 0.681   6.426   -20.646 1.00 80.88 381 A 1 
ATOM 2995 C CG  . LEU A 1 381 ? 1.881   6.938   -21.470 1.00 83.09 381 A 1 
ATOM 2996 C CD1 . LEU A 1 381 ? 3.224   6.515   -20.881 1.00 76.37 381 A 1 
ATOM 2997 C CD2 . LEU A 1 381 ? 1.801   6.410   -22.900 1.00 76.88 381 A 1 
ATOM 2998 N N   . SER A 1 382 ? -0.397  9.204   -19.417 1.00 72.26 382 A 1 
ATOM 2999 C CA  . SER A 1 382 ? -0.434  10.670  -19.329 1.00 70.97 382 A 1 
ATOM 3000 C C   . SER A 1 382 ? -0.060  11.163  -17.931 1.00 72.38 382 A 1 
ATOM 3001 O O   . SER A 1 382 ? 0.804   12.028  -17.805 1.00 71.83 382 A 1 
ATOM 3002 C CB  . SER A 1 382 ? -1.817  11.198  -19.717 1.00 67.89 382 A 1 
ATOM 3003 O OG  . SER A 1 382 ? -1.768  12.604  -19.879 1.00 59.34 382 A 1 
ATOM 3004 N N   . ILE A 1 383 ? -0.630  10.558  -16.893 1.00 67.12 383 A 1 
ATOM 3005 C CA  . ILE A 1 383 ? -0.367  10.903  -15.486 1.00 66.76 383 A 1 
ATOM 3006 C C   . ILE A 1 383 ? 1.104   10.645  -15.125 1.00 70.90 383 A 1 
ATOM 3007 O O   . ILE A 1 383 ? 1.773   11.507  -14.547 1.00 70.69 383 A 1 
ATOM 3008 C CB  . ILE A 1 383 ? -1.328  10.110  -14.567 1.00 62.16 383 A 1 
ATOM 3009 C CG1 . ILE A 1 383 ? -2.801  10.509  -14.841 1.00 55.48 383 A 1 
ATOM 3010 C CG2 . ILE A 1 383 ? -0.990  10.331  -13.084 1.00 51.82 383 A 1 
ATOM 3011 C CD1 . ILE A 1 383 ? -3.825  9.538   -14.230 1.00 48.39 383 A 1 
ATOM 3012 N N   . ALA A 1 384 ? 1.648   9.484   -15.506 1.00 74.37 384 A 1 
ATOM 3013 C CA  . ALA A 1 384 ? 3.041   9.138   -15.232 1.00 76.32 384 A 1 
ATOM 3014 C C   . ALA A 1 384 ? 4.032   10.065  -15.970 1.00 77.98 384 A 1 
ATOM 3015 O O   . ALA A 1 384 ? 5.059   10.458  -15.411 1.00 78.80 384 A 1 
ATOM 3016 C CB  . ALA A 1 384 ? 3.233   7.663   -15.598 1.00 76.16 384 A 1 
ATOM 3017 N N   . LEU A 1 385 ? 3.713   10.469  -17.197 1.00 79.68 385 A 1 
ATOM 3018 C CA  . LEU A 1 385 ? 4.499   11.437  -17.966 1.00 81.04 385 A 1 
ATOM 3019 C C   . LEU A 1 385 ? 4.437   12.844  -17.358 1.00 79.75 385 A 1 
ATOM 3020 O O   . LEU A 1 385 ? 5.453   13.541  -17.346 1.00 78.99 385 A 1 
ATOM 3021 C CB  . LEU A 1 385 ? 4.009   11.455  -19.421 1.00 84.35 385 A 1 
ATOM 3022 C CG  . LEU A 1 385 ? 4.410   10.227  -20.257 1.00 84.86 385 A 1 
ATOM 3023 C CD1 . LEU A 1 385 ? 3.681   10.275  -21.601 1.00 80.71 385 A 1 
ATOM 3024 C CD2 . LEU A 1 385 ? 5.910   10.190  -20.546 1.00 81.22 385 A 1 
ATOM 3025 N N   . ASP A 1 386 ? 3.299   13.257  -16.805 1.00 73.47 386 A 1 
ATOM 3026 C CA  . ASP A 1 386 ? 3.176   14.526  -16.074 1.00 70.52 386 A 1 
ATOM 3027 C C   . ASP A 1 386 ? 3.998   14.537  -14.788 1.00 71.94 386 A 1 
ATOM 3028 O O   . ASP A 1 386 ? 4.693   15.515  -14.491 1.00 70.86 386 A 1 
ATOM 3029 C CB  . ASP A 1 386 ? 1.698   14.817  -15.754 1.00 66.36 386 A 1 
ATOM 3030 C CG  . ASP A 1 386 ? 1.016   15.466  -16.945 1.00 59.59 386 A 1 
ATOM 3031 O OD1 . ASP A 1 386 ? 1.661   16.327  -17.583 1.00 54.67 386 A 1 
ATOM 3032 O OD2 . ASP A 1 386 ? -0.126  15.117  -17.300 1.00 52.63 386 A 1 
ATOM 3033 N N   . PHE A 1 387 ? 3.995   13.429  -14.063 1.00 73.14 387 A 1 
ATOM 3034 C CA  . PHE A 1 387 ? 4.856   13.242  -12.900 1.00 73.23 387 A 1 
ATOM 3035 C C   . PHE A 1 387 ? 6.343   13.328  -13.281 1.00 75.27 387 A 1 
ATOM 3036 O O   . PHE A 1 387 ? 7.110   14.066  -12.653 1.00 74.89 387 A 1 
ATOM 3037 C CB  . PHE A 1 387 ? 4.500   11.903  -12.248 1.00 71.18 387 A 1 
ATOM 3038 C CG  . PHE A 1 387 ? 5.302   11.632  -10.999 1.00 67.70 387 A 1 
ATOM 3039 C CD1 . PHE A 1 387 ? 6.468   10.850  -11.065 1.00 60.91 387 A 1 
ATOM 3040 C CD2 . PHE A 1 387 ? 4.883   12.169  -9.768  1.00 59.33 387 A 1 
ATOM 3041 C CE1 . PHE A 1 387 ? 7.206   10.596  -9.898  1.00 57.38 387 A 1 
ATOM 3042 C CE2 . PHE A 1 387 ? 5.624   11.911  -8.603  1.00 57.62 387 A 1 
ATOM 3043 C CZ  . PHE A 1 387 ? 6.783   11.122  -8.667  1.00 61.93 387 A 1 
ATOM 3044 N N   . MET A 1 388 ? 6.746   12.654  -14.360 1.00 82.72 388 A 1 
ATOM 3045 C CA  . MET A 1 388 ? 8.110   12.726  -14.891 1.00 84.15 388 A 1 
ATOM 3046 C C   . MET A 1 388 ? 8.491   14.154  -15.313 1.00 82.09 388 A 1 
ATOM 3047 O O   . MET A 1 388 ? 9.584   14.628  -14.989 1.00 80.98 388 A 1 
ATOM 3048 C CB  . MET A 1 388 ? 8.241   11.752  -16.073 1.00 86.81 388 A 1 
ATOM 3049 C CG  . MET A 1 388 ? 9.681   11.678  -16.591 1.00 86.43 388 A 1 
ATOM 3050 S SD  . MET A 1 388 ? 9.969   10.537  -17.969 1.00 87.19 388 A 1 
ATOM 3051 C CE  . MET A 1 388 ? 9.002   11.322  -19.271 1.00 80.66 388 A 1 
ATOM 3052 N N   . ALA A 1 389 ? 7.601   14.864  -16.002 1.00 82.44 389 A 1 
ATOM 3053 C CA  . ALA A 1 389 ? 7.843   16.224  -16.479 1.00 78.94 389 A 1 
ATOM 3054 C C   . ALA A 1 389 ? 8.097   17.197  -15.320 1.00 76.67 389 A 1 
ATOM 3055 O O   . ALA A 1 389 ? 9.077   17.943  -15.359 1.00 73.73 389 A 1 
ATOM 3056 C CB  . ALA A 1 389 ? 6.665   16.665  -17.353 1.00 77.92 389 A 1 
ATOM 3057 N N   . ARG A 1 390 ? 7.292   17.138  -14.261 1.00 69.98 390 A 1 
ATOM 3058 C CA  . ARG A 1 390 ? 7.460   17.956  -13.046 1.00 65.95 390 A 1 
ATOM 3059 C C   . ARG A 1 390 ? 8.794   17.694  -12.357 1.00 67.01 390 A 1 
ATOM 3060 O O   . ARG A 1 390 ? 9.524   18.631  -12.058 1.00 63.75 390 A 1 
ATOM 3061 C CB  . ARG A 1 390 ? 6.290   17.701  -12.091 1.00 61.29 390 A 1 
ATOM 3062 C CG  . ARG A 1 390 ? 5.014   18.415  -12.569 1.00 54.00 390 A 1 
ATOM 3063 C CD  . ARG A 1 390 ? 3.836   18.141  -11.637 1.00 51.29 390 A 1 
ATOM 3064 N NE  . ARG A 1 390 ? 3.258   16.810  -11.872 1.00 46.94 390 A 1 
ATOM 3065 C CZ  . ARG A 1 390 ? 2.105   16.387  -11.381 1.00 41.70 390 A 1 
ATOM 3066 N NH1 . ARG A 1 390 ? 1.463   17.023  -10.452 1.00 39.98 390 A 1 
ATOM 3067 N NH2 . ARG A 1 390 ? 1.544   15.319  -11.847 1.00 38.57 390 A 1 
ATOM 3068 N N   . ARG A 1 391 ? 9.163   16.426  -12.197 1.00 73.47 391 A 1 
ATOM 3069 C CA  . ARG A 1 391 ? 10.403  16.040  -11.505 1.00 73.40 391 A 1 
ATOM 3070 C C   . ARG A 1 391 ? 11.681  16.387  -12.282 1.00 73.76 391 A 1 
ATOM 3071 O O   . ARG A 1 391 ? 12.738  16.552  -11.691 1.00 70.74 391 A 1 
ATOM 3072 C CB  . ARG A 1 391 ? 10.303  14.554  -11.163 1.00 72.01 391 A 1 
ATOM 3073 C CG  . ARG A 1 391 ? 11.254  14.163  -10.032 1.00 65.85 391 A 1 
ATOM 3074 C CD  . ARG A 1 391 ? 10.889  12.765  -9.521  1.00 64.35 391 A 1 
ATOM 3075 N NE  . ARG A 1 391 ? 11.722  12.376  -8.371  1.00 59.73 391 A 1 
ATOM 3076 C CZ  . ARG A 1 391 ? 11.331  11.649  -7.335  1.00 54.84 391 A 1 
ATOM 3077 N NH1 . ARG A 1 391 ? 10.114  11.210  -7.211  1.00 50.48 391 A 1 
ATOM 3078 N NH2 . ARG A 1 391 ? 12.174  11.332  -6.392  1.00 51.30 391 A 1 
ATOM 3079 N N   . SER A 1 392 ? 11.599  16.527  -13.602 1.00 79.06 392 A 1 
ATOM 3080 C CA  . SER A 1 392 ? 12.739  16.934  -14.437 1.00 76.42 392 A 1 
ATOM 3081 C C   . SER A 1 392 ? 13.083  18.425  -14.352 1.00 73.21 392 A 1 
ATOM 3082 O O   . SER A 1 392 ? 14.203  18.794  -14.693 1.00 67.75 392 A 1 
ATOM 3083 C CB  . SER A 1 392 ? 12.489  16.541  -15.895 1.00 76.10 392 A 1 
ATOM 3084 O OG  . SER A 1 392 ? 11.483  17.343  -16.473 1.00 68.89 392 A 1 
ATOM 3085 N N   . GLY A 1 393 ? 12.145  19.268  -13.897 1.00 66.92 393 A 1 
ATOM 3086 C CA  . GLY A 1 393 ? 12.305  20.726  -13.861 1.00 64.30 393 A 1 
ATOM 3087 C C   . GLY A 1 393 ? 13.442  21.202  -12.955 1.00 63.93 393 A 1 
ATOM 3088 O O   . GLY A 1 393 ? 14.101  22.188  -13.276 1.00 58.47 393 A 1 
ATOM 3089 N N   . ASP A 1 394 ? 13.742  20.451  -11.889 1.00 59.76 394 A 1 
ATOM 3090 C CA  . ASP A 1 394 ? 14.753  20.818  -10.892 1.00 60.60 394 A 1 
ATOM 3091 C C   . ASP A 1 394 ? 16.182  20.335  -11.227 1.00 62.78 394 A 1 
ATOM 3092 O O   . ASP A 1 394 ? 17.145  20.851  -10.663 1.00 58.79 394 A 1 
ATOM 3093 C CB  . ASP A 1 394 ? 14.302  20.299  -9.516  1.00 56.43 394 A 1 
ATOM 3094 C CG  . ASP A 1 394 ? 13.028  20.966  -8.989  1.00 51.20 394 A 1 
ATOM 3095 O OD1 . ASP A 1 394 ? 12.780  22.139  -9.345  1.00 47.19 394 A 1 
ATOM 3096 O OD2 . ASP A 1 394 ? 12.311  20.286  -8.225  1.00 45.98 394 A 1 
ATOM 3097 N N   . ASN A 1 395 ? 16.360  19.371  -12.145 1.00 65.20 395 A 1 
ATOM 3098 C CA  . ASN A 1 395 ? 17.625  18.616  -12.267 1.00 67.13 395 A 1 
ATOM 3099 C C   . ASN A 1 395 ? 18.258  18.528  -13.677 1.00 70.30 395 A 1 
ATOM 3100 O O   . ASN A 1 395 ? 19.250  17.823  -13.826 1.00 66.28 395 A 1 
ATOM 3101 C CB  . ASN A 1 395 ? 17.419  17.225  -11.632 1.00 61.65 395 A 1 
ATOM 3102 C CG  . ASN A 1 395 ? 17.470  17.236  -10.113 1.00 55.76 395 A 1 
ATOM 3103 O OD1 . ASN A 1 395 ? 18.173  17.996  -9.474  1.00 51.33 395 A 1 
ATOM 3104 N ND2 . ASN A 1 395 ? 16.751  16.352  -9.462  1.00 49.52 395 A 1 
ATOM 3105 N N   . GLN A 1 396 ? 17.738  19.181  -14.710 1.00 77.53 396 A 1 
ATOM 3106 C CA  . GLN A 1 396 ? 18.239  19.115  -16.110 1.00 80.09 396 A 1 
ATOM 3107 C C   . GLN A 1 396 ? 18.453  17.689  -16.687 1.00 84.10 396 A 1 
ATOM 3108 O O   . GLN A 1 396 ? 19.178  17.514  -17.668 1.00 80.65 396 A 1 
ATOM 3109 C CB  . GLN A 1 396 ? 19.500  19.991  -16.310 1.00 73.50 396 A 1 
ATOM 3110 C CG  . GLN A 1 396 ? 19.252  21.496  -16.153 1.00 63.15 396 A 1 
ATOM 3111 C CD  . GLN A 1 396 ? 20.457  22.345  -16.573 1.00 57.04 396 A 1 
ATOM 3112 O OE1 . GLN A 1 396 ? 21.549  21.873  -16.867 1.00 51.05 396 A 1 
ATOM 3113 N NE2 . GLN A 1 396 ? 20.310  23.648  -16.637 1.00 47.64 396 A 1 
ATOM 3114 N N   . LEU A 1 397 ? 17.827  16.662  -16.116 1.00 86.53 397 A 1 
ATOM 3115 C CA  . LEU A 1 397 ? 17.970  15.273  -16.556 1.00 88.39 397 A 1 
ATOM 3116 C C   . LEU A 1 397 ? 17.224  15.021  -17.875 1.00 90.19 397 A 1 
ATOM 3117 O O   . LEU A 1 397 ? 16.110  15.509  -18.081 1.00 89.30 397 A 1 
ATOM 3118 C CB  . LEU A 1 397 ? 17.476  14.320  -15.451 1.00 87.59 397 A 1 
ATOM 3119 C CG  . LEU A 1 397 ? 18.293  14.361  -14.149 1.00 85.32 397 A 1 
ATOM 3120 C CD1 . LEU A 1 397 ? 17.617  13.482  -13.099 1.00 77.55 397 A 1 
ATOM 3121 C CD2 . LEU A 1 397 ? 19.721  13.859  -14.339 1.00 77.15 397 A 1 
ATOM 3122 N N   . LYS A 1 398 ? 17.811  14.196  -18.755 1.00 92.10 398 A 1 
ATOM 3123 C CA  . LYS A 1 398 ? 17.171  13.743  -20.002 1.00 93.29 398 A 1 
ATOM 3124 C C   . LYS A 1 398 ? 15.946  12.883  -19.672 1.00 94.37 398 A 1 
ATOM 3125 O O   . LYS A 1 398 ? 16.060  11.903  -18.944 1.00 93.53 398 A 1 
ATOM 3126 C CB  . LYS A 1 398 ? 18.204  12.984  -20.857 1.00 92.48 398 A 1 
ATOM 3127 C CG  . LYS A 1 398 ? 17.662  12.585  -22.241 1.00 89.84 398 A 1 
ATOM 3128 C CD  . LYS A 1 398 ? 18.715  11.804  -23.047 1.00 86.87 398 A 1 
ATOM 3129 C CE  . LYS A 1 398 ? 18.169  11.414  -24.424 1.00 81.01 398 A 1 
ATOM 3130 N NZ  . LYS A 1 398 ? 19.108  10.549  -25.189 1.00 74.64 398 A 1 
ATOM 3131 N N   . ARG A 1 399 ? 14.793  13.210  -20.236 1.00 94.57 399 A 1 
ATOM 3132 C CA  . ARG A 1 399 ? 13.555  12.436  -20.046 1.00 95.41 399 A 1 
ATOM 3133 C C   . ARG A 1 399 ? 13.540  11.231  -20.981 1.00 96.33 399 A 1 
ATOM 3134 O O   . ARG A 1 399 ? 13.418  11.400  -22.196 1.00 95.68 399 A 1 
ATOM 3135 C CB  . ARG A 1 399 ? 12.314  13.307  -20.273 1.00 94.19 399 A 1 
ATOM 3136 C CG  . ARG A 1 399 ? 12.238  14.505  -19.323 1.00 90.95 399 A 1 
ATOM 3137 C CD  . ARG A 1 399 ? 10.990  15.338  -19.650 1.00 87.93 399 A 1 
ATOM 3138 N NE  . ARG A 1 399 ? 11.041  16.652  -18.991 1.00 80.57 399 A 1 
ATOM 3139 C CZ  . ARG A 1 399 ? 10.272  17.694  -19.244 1.00 76.20 399 A 1 
ATOM 3140 N NH1 . ARG A 1 399 ? 9.291   17.646  -20.094 1.00 69.04 399 A 1 
ATOM 3141 N NH2 . ARG A 1 399 ? 10.494  18.822  -18.647 1.00 67.77 399 A 1 
ATOM 3142 N N   . THR A 1 400 ? 13.629  10.042  -20.409 1.00 96.06 400 A 1 
ATOM 3143 C CA  . THR A 1 400 ? 13.610  8.766   -21.130 1.00 96.54 400 A 1 
ATOM 3144 C C   . THR A 1 400 ? 12.372  7.961   -20.739 1.00 96.57 400 A 1 
ATOM 3145 O O   . THR A 1 400 ? 12.094  7.781   -19.561 1.00 95.69 400 A 1 
ATOM 3146 C CB  . THR A 1 400 ? 14.898  7.970   -20.864 1.00 96.48 400 A 1 
ATOM 3147 O OG1 . THR A 1 400 ? 16.010  8.730   -21.289 1.00 91.30 400 A 1 
ATOM 3148 C CG2 . THR A 1 400 ? 14.947  6.651   -21.633 1.00 90.42 400 A 1 
ATOM 3149 N N   . LEU A 1 401 ? 11.634  7.466   -21.721 1.00 96.65 401 A 1 
ATOM 3150 C CA  . LEU A 1 401 ? 10.475  6.596   -21.518 1.00 96.50 401 A 1 
ATOM 3151 C C   . LEU A 1 401 ? 10.797  5.183   -22.013 1.00 96.78 401 A 1 
ATOM 3152 O O   . LEU A 1 401 ? 11.064  5.005   -23.199 1.00 96.40 401 A 1 
ATOM 3153 C CB  . LEU A 1 401 ? 9.262   7.213   -22.245 1.00 96.01 401 A 1 
ATOM 3154 C CG  . LEU A 1 401 ? 8.004   6.324   -22.268 1.00 95.05 401 A 1 
ATOM 3155 C CD1 . LEU A 1 401 ? 7.432   6.083   -20.875 1.00 87.32 401 A 1 
ATOM 3156 C CD2 . LEU A 1 401 ? 6.922   6.980   -23.126 1.00 87.37 401 A 1 
ATOM 3157 N N   . ILE A 1 402 ? 10.709  4.190   -21.141 1.00 96.26 402 A 1 
ATOM 3158 C CA  . ILE A 1 402 ? 10.709  2.769   -21.499 1.00 96.00 402 A 1 
ATOM 3159 C C   . ILE A 1 402 ? 9.259   2.289   -21.450 1.00 95.32 402 A 1 
ATOM 3160 O O   . ILE A 1 402 ? 8.652   2.276   -20.382 1.00 94.15 402 A 1 
ATOM 3161 C CB  . ILE A 1 402 ? 11.641  1.942   -20.588 1.00 96.20 402 A 1 
ATOM 3162 C CG1 . ILE A 1 402 ? 13.060  2.558   -20.535 1.00 95.15 402 A 1 
ATOM 3163 C CG2 . ILE A 1 402 ? 11.675  0.491   -21.093 1.00 94.37 402 A 1 
ATOM 3164 C CD1 . ILE A 1 402 ? 14.078  1.774   -19.693 1.00 92.49 402 A 1 
ATOM 3165 N N   . LEU A 1 403 ? 8.697   1.936   -22.602 1.00 95.49 403 A 1 
ATOM 3166 C CA  . LEU A 1 403 ? 7.279   1.618   -22.761 1.00 95.00 403 A 1 
ATOM 3167 C C   . LEU A 1 403 ? 7.096   0.240   -23.401 1.00 94.98 403 A 1 
ATOM 3168 O O   . LEU A 1 403 ? 7.695   -0.037  -24.439 1.00 94.41 403 A 1 
ATOM 3169 C CB  . LEU A 1 403 ? 6.625   2.736   -23.599 1.00 94.28 403 A 1 
ATOM 3170 C CG  . LEU A 1 403 ? 5.101   2.613   -23.778 1.00 93.08 403 A 1 
ATOM 3171 C CD1 . LEU A 1 403 ? 4.348   2.744   -22.454 1.00 86.96 403 A 1 
ATOM 3172 C CD2 . LEU A 1 403 ? 4.605   3.714   -24.717 1.00 86.40 403 A 1 
ATOM 3173 N N   . SER A 1 404 ? 6.241   -0.605  -22.827 1.00 92.60 404 A 1 
ATOM 3174 C CA  . SER A 1 404 ? 5.808   -1.836  -23.500 1.00 91.34 404 A 1 
ATOM 3175 C C   . SER A 1 404 ? 4.665   -1.585  -24.477 1.00 90.84 404 A 1 
ATOM 3176 O O   . SER A 1 404 ? 4.002   -0.549  -24.427 1.00 89.76 404 A 1 
ATOM 3177 C CB  . SER A 1 404 ? 5.423   -2.925  -22.498 1.00 89.76 404 A 1 
ATOM 3178 O OG  . SER A 1 404 ? 4.118   -2.748  -21.969 1.00 85.25 404 A 1 
ATOM 3179 N N   . ASP A 1 405 ? 4.360   -2.573  -25.316 1.00 90.52 405 A 1 
ATOM 3180 C CA  . ASP A 1 405 ? 3.067   -2.628  -25.999 1.00 89.19 405 A 1 
ATOM 3181 C C   . ASP A 1 405 ? 1.925   -2.412  -24.997 1.00 87.51 405 A 1 
ATOM 3182 O O   . ASP A 1 405 ? 1.860   -3.050  -23.940 1.00 84.95 405 A 1 
ATOM 3183 C CB  . ASP A 1 405 ? 2.876   -3.974  -26.722 1.00 88.85 405 A 1 
ATOM 3184 C CG  . ASP A 1 405 ? 3.509   -4.046  -28.115 1.00 88.06 405 A 1 
ATOM 3185 O OD1 . ASP A 1 405 ? 4.023   -3.024  -28.615 1.00 83.85 405 A 1 
ATOM 3186 O OD2 . ASP A 1 405 ? 3.402   -5.120  -28.745 1.00 83.91 405 A 1 
ATOM 3187 N N   . ILE A 1 406 ? 1.022   -1.504  -25.347 1.00 83.30 406 A 1 
ATOM 3188 C CA  . ILE A 1 406 ? -0.199  -1.256  -24.586 1.00 81.26 406 A 1 
ATOM 3189 C C   . ILE A 1 406 ? -1.296  -2.128  -25.192 1.00 78.60 406 A 1 
ATOM 3190 O O   . ILE A 1 406 ? -1.686  -1.944  -26.350 1.00 75.25 406 A 1 
ATOM 3191 C CB  . ILE A 1 406 ? -0.553  0.244   -24.563 1.00 80.46 406 A 1 
ATOM 3192 C CG1 . ILE A 1 406 ? 0.596   1.080   -23.954 1.00 78.73 406 A 1 
ATOM 3193 C CG2 . ILE A 1 406 ? -1.856  0.448   -23.769 1.00 78.23 406 A 1 
ATOM 3194 C CD1 . ILE A 1 406 ? 0.365   2.599   -23.962 1.00 74.01 406 A 1 
ATOM 3195 N N   . LEU A 1 407 ? -1.785  -3.076  -24.410 1.00 71.44 407 A 1 
ATOM 3196 C CA  . LEU A 1 407 ? -2.817  -4.018  -24.835 1.00 66.87 407 A 1 
ATOM 3197 C C   . LEU A 1 407 ? -4.205  -3.383  -24.726 1.00 63.52 407 A 1 
ATOM 3198 O O   . LEU A 1 407 ? -4.974  -3.690  -23.820 1.00 58.27 407 A 1 
ATOM 3199 C CB  . LEU A 1 407 ? -2.713  -5.309  -24.010 1.00 63.91 407 A 1 
ATOM 3200 C CG  . LEU A 1 407 ? -1.404  -6.090  -24.159 1.00 59.73 407 A 1 
ATOM 3201 C CD1 . LEU A 1 407 ? -1.479  -7.281  -23.198 1.00 57.64 407 A 1 
ATOM 3202 C CD2 . LEU A 1 407 ? -1.170  -6.603  -25.578 1.00 54.22 407 A 1 
ATOM 3203 N N   . GLN A 1 408 ? -4.517  -2.474  -25.654 1.00 53.16 408 A 1 
ATOM 3204 C CA  . GLN A 1 408 ? -5.823  -1.832  -25.723 1.00 50.71 408 A 1 
ATOM 3205 C C   . GLN A 1 408 ? -6.498  -2.214  -27.046 1.00 51.23 408 A 1 
ATOM 3206 O O   . GLN A 1 408 ? -6.111  -1.739  -28.109 1.00 46.30 408 A 1 
ATOM 3207 C CB  . GLN A 1 408 ? -5.640  -0.325  -25.509 1.00 44.23 408 A 1 
ATOM 3208 C CG  . GLN A 1 408 ? -6.923  0.344   -25.004 1.00 39.35 408 A 1 
ATOM 3209 C CD  . GLN A 1 408 ? -6.713  1.807   -24.628 1.00 35.67 408 A 1 
ATOM 3210 O OE1 . GLN A 1 408 ? -5.686  2.419   -24.868 1.00 33.14 408 A 1 
ATOM 3211 N NE2 . GLN A 1 408 ? -7.685  2.446   -24.024 1.00 31.63 408 A 1 
ATOM 3212 N N   . SER A 1 409 ? -7.486  -3.108  -26.997 1.00 42.14 409 A 1 
ATOM 3213 C CA  . SER A 1 409 ? -8.073  -3.717  -28.205 1.00 40.89 409 A 1 
ATOM 3214 C C   . SER A 1 409 ? -9.202  -2.905  -28.852 1.00 41.87 409 A 1 
ATOM 3215 O O   . SER A 1 409 ? -9.704  -3.291  -29.905 1.00 39.51 409 A 1 
ATOM 3216 C CB  . SER A 1 409 ? -8.533  -5.141  -27.890 1.00 35.50 409 A 1 
ATOM 3217 O OG  . SER A 1 409 ? -9.582  -5.097  -26.962 1.00 32.38 409 A 1 
ATOM 3218 N N   . GLY A 1 410 ? -9.602  -1.767  -28.257 1.00 50.03 410 A 1 
ATOM 3219 C CA  . GLY A 1 410 ? -10.720 -0.951  -28.749 1.00 50.42 410 A 1 
ATOM 3220 C C   . GLY A 1 410 ? -10.393 0.003   -29.907 1.00 53.26 410 A 1 
ATOM 3221 O O   . GLY A 1 410 ? -11.304 0.574   -30.503 1.00 51.03 410 A 1 
ATOM 3222 N N   . MET A 1 411 ? -9.124  0.200   -30.254 1.00 56.82 411 A 1 
ATOM 3223 C CA  . MET A 1 411 ? -8.695  1.088   -31.339 1.00 60.36 411 A 1 
ATOM 3224 C C   . MET A 1 411 ? -7.806  0.360   -32.346 1.00 63.60 411 A 1 
ATOM 3225 O O   . MET A 1 411 ? -7.014  -0.506  -31.994 1.00 62.93 411 A 1 
ATOM 3226 C CB  . MET A 1 411 ? -7.974  2.332   -30.788 1.00 58.94 411 A 1 
ATOM 3227 C CG  . MET A 1 411 ? -8.900  3.268   -30.005 1.00 55.07 411 A 1 
ATOM 3228 S SD  . MET A 1 411 ? -8.153  4.861   -29.516 1.00 52.13 411 A 1 
ATOM 3229 C CE  . MET A 1 411 ? -7.889  5.613   -31.141 1.00 49.62 411 A 1 
ATOM 3230 N N   . VAL A 1 412 ? -7.873  0.785   -33.612 1.00 72.32 412 A 1 
ATOM 3231 C CA  . VAL A 1 412 ? -6.907  0.339   -34.627 1.00 74.46 412 A 1 
ATOM 3232 C C   . VAL A 1 412 ? -5.496  0.738   -34.172 1.00 77.85 412 A 1 
ATOM 3233 O O   . VAL A 1 412 ? -5.282  1.928   -33.920 1.00 77.88 412 A 1 
ATOM 3234 C CB  . VAL A 1 412 ? -7.223  0.944   -36.010 1.00 71.87 412 A 1 
ATOM 3235 C CG1 . VAL A 1 412 ? -6.224  0.458   -37.069 1.00 64.85 412 A 1 
ATOM 3236 C CG2 . VAL A 1 412 ? -8.632  0.562   -36.481 1.00 64.66 412 A 1 
ATOM 3237 N N   . PRO A 1 413 ? -4.511  -0.183  -34.121 1.00 79.51 413 A 1 
ATOM 3238 C CA  . PRO A 1 413 ? -3.182  0.079   -33.555 1.00 81.46 413 A 1 
ATOM 3239 C C   . PRO A 1 413 ? -2.503  1.344   -34.090 1.00 84.66 413 A 1 
ATOM 3240 O O   . PRO A 1 413 ? -1.950  2.128   -33.322 1.00 85.01 413 A 1 
ATOM 3241 C CB  . PRO A 1 413 ? -2.365  -1.181  -33.861 1.00 79.73 413 A 1 
ATOM 3242 C CG  . PRO A 1 413 ? -3.413  -2.288  -33.827 1.00 74.08 413 A 1 
ATOM 3243 C CD  . PRO A 1 413 ? -4.652  -1.610  -34.409 1.00 75.74 413 A 1 
ATOM 3244 N N   . ALA A 1 414 ? -2.618  1.620   -35.393 1.00 85.42 414 A 1 
ATOM 3245 C CA  . ALA A 1 414 ? -2.046  2.822   -36.003 1.00 86.86 414 A 1 
ATOM 3246 C C   . ALA A 1 414 ? -2.651  4.139   -35.471 1.00 88.00 414 A 1 
ATOM 3247 O O   . ALA A 1 414 ? -1.940  5.133   -35.322 1.00 87.48 414 A 1 
ATOM 3248 C CB  . ALA A 1 414 ? -2.228  2.711   -37.518 1.00 87.01 414 A 1 
ATOM 3249 N N   . ALA A 1 415 ? -3.956  4.175   -35.190 1.00 84.63 415 A 1 
ATOM 3250 C CA  . ALA A 1 415 ? -4.615  5.346   -34.612 1.00 83.89 415 A 1 
ATOM 3251 C C   . ALA A 1 415 ? -4.275  5.501   -33.124 1.00 85.04 415 A 1 
ATOM 3252 O O   . ALA A 1 415 ? -4.062  6.617   -32.653 1.00 84.14 415 A 1 
ATOM 3253 C CB  . ALA A 1 415 ? -6.126  5.230   -34.836 1.00 82.65 415 A 1 
ATOM 3254 N N   . PHE A 1 416 ? -4.173  4.384   -32.406 1.00 82.50 416 A 1 
ATOM 3255 C CA  . PHE A 1 416 ? -3.809  4.353   -30.997 1.00 82.83 416 A 1 
ATOM 3256 C C   . PHE A 1 416 ? -2.373  4.838   -30.763 1.00 84.89 416 A 1 
ATOM 3257 O O   . PHE A 1 416 ? -2.161  5.804   -30.027 1.00 85.40 416 A 1 
ATOM 3258 C CB  . PHE A 1 416 ? -4.026  2.932   -30.467 1.00 81.74 416 A 1 
ATOM 3259 C CG  . PHE A 1 416 ? -3.646  2.814   -29.012 1.00 79.86 416 A 1 
ATOM 3260 C CD1 . PHE A 1 416 ? -2.457  2.163   -28.647 1.00 74.24 416 A 1 
ATOM 3261 C CD2 . PHE A 1 416 ? -4.453  3.413   -28.031 1.00 72.63 416 A 1 
ATOM 3262 C CE1 . PHE A 1 416 ? -2.075  2.116   -27.299 1.00 70.85 416 A 1 
ATOM 3263 C CE2 . PHE A 1 416 ? -4.068  3.370   -26.685 1.00 69.97 416 A 1 
ATOM 3264 C CZ  . PHE A 1 416 ? -2.878  2.722   -26.319 1.00 73.67 416 A 1 
ATOM 3265 N N   . TYR A 1 417 ? -1.394  4.258   -31.454 1.00 89.63 417 A 1 
ATOM 3266 C CA  . TYR A 1 417 ? 0.010   4.653   -31.298 1.00 91.43 417 A 1 
ATOM 3267 C C   . TYR A 1 417 ? 0.308   6.051   -31.840 1.00 92.76 417 A 1 
ATOM 3268 O O   . TYR A 1 417 ? 1.251   6.681   -31.369 1.00 92.61 417 A 1 
ATOM 3269 C CB  . TYR A 1 417 ? 0.936   3.588   -31.894 1.00 91.23 417 A 1 
ATOM 3270 C CG  . TYR A 1 417 ? 1.008   2.336   -31.043 1.00 90.84 417 A 1 
ATOM 3271 C CD1 . TYR A 1 417 ? 1.555   2.405   -29.746 1.00 85.82 417 A 1 
ATOM 3272 C CD2 . TYR A 1 417 ? 0.508   1.112   -31.523 1.00 85.74 417 A 1 
ATOM 3273 C CE1 . TYR A 1 417 ? 1.589   1.263   -28.930 1.00 84.90 417 A 1 
ATOM 3274 C CE2 . TYR A 1 417 ? 0.540   -0.035  -30.710 1.00 84.71 417 A 1 
ATOM 3275 C CZ  . TYR A 1 417 ? 1.078   0.039   -29.409 1.00 88.16 417 A 1 
ATOM 3276 O OH  . TYR A 1 417 ? 1.093   -1.062  -28.615 1.00 86.18 417 A 1 
ATOM 3277 N N   . ARG A 1 418 ? -0.528  6.599   -32.727 1.00 89.95 418 A 1 
ATOM 3278 C CA  . ARG A 1 418 ? -0.469  8.024   -33.079 1.00 90.23 418 A 1 
ATOM 3279 C C   . ARG A 1 418 ? -0.796  8.910   -31.872 1.00 89.99 418 A 1 
ATOM 3280 O O   . ARG A 1 418 ? -0.028  9.821   -31.585 1.00 89.32 418 A 1 
ATOM 3281 C CB  . ARG A 1 418 ? -1.381  8.317   -34.273 1.00 91.59 418 A 1 
ATOM 3282 C CG  . ARG A 1 418 ? -1.195  9.764   -34.771 1.00 84.79 418 A 1 
ATOM 3283 C CD  . ARG A 1 418 ? -2.092  10.068  -35.979 1.00 83.69 418 A 1 
ATOM 3284 N NE  . ARG A 1 418 ? -1.750  9.213   -37.137 1.00 73.36 418 A 1 
ATOM 3285 C CZ  . ARG A 1 418 ? -2.584  8.728   -38.040 1.00 64.71 418 A 1 
ATOM 3286 N NH1 . ARG A 1 418 ? -3.858  8.991   -38.014 1.00 57.46 418 A 1 
ATOM 3287 N NH2 . ARG A 1 418 ? -2.138  7.951   -38.987 1.00 55.89 418 A 1 
ATOM 3288 N N   . LYS A 1 419 ? -1.861  8.605   -31.128 1.00 87.63 419 A 1 
ATOM 3289 C CA  . LYS A 1 419 ? -2.195  9.327   -29.885 1.00 85.66 419 A 1 
ATOM 3290 C C   . LYS A 1 419 ? -1.099  9.182   -28.828 1.00 87.80 419 A 1 
ATOM 3291 O O   . LYS A 1 419 ? -0.760  10.156  -28.166 1.00 87.00 419 A 1 
ATOM 3292 C CB  . LYS A 1 419 ? -3.520  8.828   -29.297 1.00 82.95 419 A 1 
ATOM 3293 C CG  . LYS A 1 419 ? -4.753  9.238   -30.106 1.00 73.84 419 A 1 
ATOM 3294 C CD  . LYS A 1 419 ? -5.998  8.744   -29.362 1.00 68.82 419 A 1 
ATOM 3295 C CE  . LYS A 1 419 ? -7.288  9.198   -30.042 1.00 59.95 419 A 1 
ATOM 3296 N NZ  . LYS A 1 419 ? -8.472  8.749   -29.262 1.00 54.05 419 A 1 
ATOM 3297 N N   . VAL A 1 420 ? -0.518  7.993   -28.687 1.00 90.08 420 A 1 
ATOM 3298 C CA  . VAL A 1 420 ? 0.617   7.764   -27.778 1.00 91.48 420 A 1 
ATOM 3299 C C   . VAL A 1 420 ? 1.819   8.616   -28.193 1.00 92.86 420 A 1 
ATOM 3300 O O   . VAL A 1 420 ? 2.405   9.284   -27.348 1.00 92.97 420 A 1 
ATOM 3301 C CB  . VAL A 1 420 ? 0.987   6.267   -27.713 1.00 91.37 420 A 1 
ATOM 3302 C CG1 . VAL A 1 420 ? 2.226   6.015   -26.845 1.00 88.82 420 A 1 
ATOM 3303 C CG2 . VAL A 1 420 ? -0.160  5.435   -27.122 1.00 87.78 420 A 1 
ATOM 3304 N N   . ALA A 1 421 ? 2.165   8.657   -29.480 1.00 93.67 421 A 1 
ATOM 3305 C CA  . ALA A 1 421 ? 3.268   9.470   -29.990 1.00 94.52 421 A 1 
ATOM 3306 C C   . ALA A 1 421 ? 3.027   10.977  -29.778 1.00 94.57 421 A 1 
ATOM 3307 O O   . ALA A 1 421 ? 3.931   11.682  -29.329 1.00 93.97 421 A 1 
ATOM 3308 C CB  . ALA A 1 421 ? 3.484   9.127   -31.467 1.00 95.11 421 A 1 
ATOM 3309 N N   . GLU A 1 422 ? 1.810   11.455  -30.034 1.00 92.54 422 A 1 
ATOM 3310 C CA  . GLU A 1 422 ? 1.402   12.840  -29.762 1.00 91.23 422 A 1 
ATOM 3311 C C   . GLU A 1 422 ? 1.533   13.183  -28.275 1.00 90.42 422 A 1 
ATOM 3312 O O   . GLU A 1 422 ? 2.123   14.210  -27.932 1.00 88.68 422 A 1 
ATOM 3313 C CB  . GLU A 1 422 ? -0.048  13.057  -30.228 1.00 91.13 422 A 1 
ATOM 3314 C CG  . GLU A 1 422 ? -0.183  13.151  -31.760 1.00 83.46 422 A 1 
ATOM 3315 C CD  . GLU A 1 422 ? -1.641  13.105  -32.260 1.00 80.61 422 A 1 
ATOM 3316 O OE1 . GLU A 1 422 ? -1.820  13.004  -33.497 1.00 72.11 422 A 1 
ATOM 3317 O OE2 . GLU A 1 422 ? -2.578  13.128  -31.426 1.00 71.87 422 A 1 
ATOM 3318 N N   . LEU A 1 423 ? 1.066   12.307  -27.385 1.00 89.81 423 A 1 
ATOM 3319 C CA  . LEU A 1 423 ? 1.171   12.481  -25.936 1.00 87.99 423 A 1 
ATOM 3320 C C   . LEU A 1 423 ? 2.636   12.533  -25.479 1.00 88.94 423 A 1 
ATOM 3321 O O   . LEU A 1 423 ? 3.039   13.452  -24.767 1.00 88.40 423 A 1 
ATOM 3322 C CB  . LEU A 1 423 ? 0.402   11.330  -25.255 1.00 86.58 423 A 1 
ATOM 3323 C CG  . LEU A 1 423 ? 0.456   11.355  -23.719 1.00 81.21 423 A 1 
ATOM 3324 C CD1 . LEU A 1 423 ? -0.251  12.578  -23.144 1.00 73.62 423 A 1 
ATOM 3325 C CD2 . LEU A 1 423 ? -0.201  10.091  -23.169 1.00 73.05 423 A 1 
ATOM 3326 N N   . VAL A 1 424 ? 3.456   11.588  -25.918 1.00 93.65 424 A 1 
ATOM 3327 C CA  . VAL A 1 424 ? 4.887   11.507  -25.593 1.00 94.27 424 A 1 
ATOM 3328 C C   . VAL A 1 424 ? 5.633   12.763  -26.064 1.00 93.96 424 A 1 
ATOM 3329 O O   . VAL A 1 424 ? 6.482   13.296  -25.340 1.00 92.77 424 A 1 
ATOM 3330 C CB  . VAL A 1 424 ? 5.461   10.206  -26.198 1.00 94.57 424 A 1 
ATOM 3331 C CG1 . VAL A 1 424 ? 6.979   10.125  -26.144 1.00 89.43 424 A 1 
ATOM 3332 C CG2 . VAL A 1 424 ? 4.936   8.977   -25.439 1.00 86.60 424 A 1 
ATOM 3333 N N   . GLN A 1 425 ? 5.278   13.287  -27.243 1.00 94.70 425 A 1 
ATOM 3334 C CA  . GLN A 1 425 ? 5.832   14.527  -27.782 1.00 93.69 425 A 1 
ATOM 3335 C C   . GLN A 1 425 ? 5.378   15.760  -26.986 1.00 92.13 425 A 1 
ATOM 3336 O O   . GLN A 1 425 ? 6.214   16.593  -26.625 1.00 90.27 425 A 1 
ATOM 3337 C CB  . GLN A 1 425 ? 5.458   14.625  -29.265 1.00 93.63 425 A 1 
ATOM 3338 C CG  . GLN A 1 425 ? 6.139   15.813  -29.953 1.00 87.17 425 A 1 
ATOM 3339 C CD  . GLN A 1 425 ? 5.867   15.879  -31.456 1.00 83.21 425 A 1 
ATOM 3340 O OE1 . GLN A 1 425 ? 5.080   15.154  -32.036 1.00 74.29 425 A 1 
ATOM 3341 N NE2 . GLN A 1 425 ? 6.533   16.768  -32.161 1.00 70.15 425 A 1 
ATOM 3342 N N   . GLN A 1 426 ? 4.092   15.871  -26.653 1.00 90.40 426 A 1 
ATOM 3343 C CA  . GLN A 1 426 ? 3.538   16.967  -25.844 1.00 88.04 426 A 1 
ATOM 3344 C C   . GLN A 1 426 ? 4.191   17.047  -24.460 1.00 87.31 426 A 1 
ATOM 3345 O O   . GLN A 1 426 ? 4.467   18.141  -23.966 1.00 84.24 426 A 1 
ATOM 3346 C CB  . GLN A 1 426 ? 2.027   16.766  -25.669 1.00 86.82 426 A 1 
ATOM 3347 C CG  . GLN A 1 426 ? 1.216   17.140  -26.919 1.00 78.03 426 A 1 
ATOM 3348 C CD  . GLN A 1 426 ? -0.270  16.813  -26.765 1.00 73.80 426 A 1 
ATOM 3349 O OE1 . GLN A 1 426 ? -0.747  16.343  -25.742 1.00 67.77 426 A 1 
ATOM 3350 N NE2 . GLN A 1 426 ? -1.071  17.059  -27.773 1.00 62.59 426 A 1 
ATOM 3351 N N   . LYS A 1 427 ? 4.505   15.906  -23.850 1.00 89.11 427 A 1 
ATOM 3352 C CA  . LYS A 1 427 ? 5.182   15.827  -22.545 1.00 87.70 427 A 1 
ATOM 3353 C C   . LYS A 1 427 ? 6.711   15.964  -22.635 1.00 89.78 427 A 1 
ATOM 3354 O O   . LYS A 1 427 ? 7.403   15.808  -21.627 1.00 88.70 427 A 1 
ATOM 3355 C CB  . LYS A 1 427 ? 4.727   14.562  -21.805 1.00 85.97 427 A 1 
ATOM 3356 C CG  . LYS A 1 427 ? 3.206   14.455  -21.589 1.00 83.18 427 A 1 
ATOM 3357 C CD  . LYS A 1 427 ? 2.553   15.607  -20.818 1.00 76.96 427 A 1 
ATOM 3358 C CE  . LYS A 1 427 ? 1.060   15.282  -20.657 1.00 73.45 427 A 1 
ATOM 3359 N NZ  . LYS A 1 427 ? 0.329   16.268  -19.849 1.00 65.55 427 A 1 
ATOM 3360 N N   . GLN A 1 428 ? 7.237   16.313  -23.821 1.00 91.26 428 A 1 
ATOM 3361 C CA  . GLN A 1 428 ? 8.652   16.591  -24.076 1.00 91.98 428 A 1 
ATOM 3362 C C   . GLN A 1 428 ? 9.588   15.437  -23.671 1.00 93.46 428 A 1 
ATOM 3363 O O   . GLN A 1 428 ? 10.677  15.662  -23.137 1.00 92.61 428 A 1 
ATOM 3364 C CB  . GLN A 1 428 ? 9.068   17.927  -23.436 1.00 90.79 428 A 1 
ATOM 3365 C CG  . GLN A 1 428 ? 8.223   19.131  -23.870 1.00 86.50 428 A 1 
ATOM 3366 C CD  . GLN A 1 428 ? 8.687   20.419  -23.194 1.00 80.70 428 A 1 
ATOM 3367 O OE1 . GLN A 1 428 ? 9.439   20.433  -22.227 1.00 72.27 428 A 1 
ATOM 3368 N NE2 . GLN A 1 428 ? 8.252   21.562  -23.674 1.00 68.23 428 A 1 
ATOM 3369 N N   . VAL A 1 429 ? 9.180   14.199  -23.914 1.00 94.70 429 A 1 
ATOM 3370 C CA  . VAL A 1 429 ? 10.071  13.035  -23.814 1.00 95.54 429 A 1 
ATOM 3371 C C   . VAL A 1 429 ? 11.138  13.152  -24.902 1.00 95.86 429 A 1 
ATOM 3372 O O   . VAL A 1 429 ? 10.828  13.390  -26.072 1.00 95.06 429 A 1 
ATOM 3373 C CB  . VAL A 1 429 ? 9.294   11.716  -23.926 1.00 95.66 429 A 1 
ATOM 3374 C CG1 . VAL A 1 429 ? 10.217  10.494  -23.899 1.00 92.12 429 A 1 
ATOM 3375 C CG2 . VAL A 1 429 ? 8.305   11.580  -22.763 1.00 89.33 429 A 1 
ATOM 3376 N N   . GLN A 1 430 ? 12.404  12.994  -24.507 1.00 96.18 430 A 1 
ATOM 3377 C CA  . GLN A 1 430 ? 13.553  13.183  -25.395 1.00 95.92 430 A 1 
ATOM 3378 C C   . GLN A 1 430 ? 14.054  11.864  -25.989 1.00 96.27 430 A 1 
ATOM 3379 O O   . GLN A 1 430 ? 14.663  11.880  -27.053 1.00 95.35 430 A 1 
ATOM 3380 C CB  . GLN A 1 430 ? 14.663  13.883  -24.613 1.00 94.77 430 A 1 
ATOM 3381 C CG  . GLN A 1 430 ? 14.282  15.306  -24.187 1.00 91.95 430 A 1 
ATOM 3382 C CD  . GLN A 1 430 ? 15.294  15.865  -23.194 1.00 89.09 430 A 1 
ATOM 3383 O OE1 . GLN A 1 430 ? 15.408  15.394  -22.078 1.00 79.89 430 A 1 
ATOM 3384 N NE2 . GLN A 1 430 ? 16.066  16.862  -23.557 1.00 75.97 430 A 1 
ATOM 3385 N N   . HIS A 1 431 ? 13.802  10.749  -25.305 1.00 95.75 431 A 1 
ATOM 3386 C CA  . HIS A 1 431 ? 14.193  9.413   -25.745 1.00 96.62 431 A 1 
ATOM 3387 C C   . HIS A 1 431 ? 13.096  8.401   -25.403 1.00 96.98 431 A 1 
ATOM 3388 O O   . HIS A 1 431 ? 12.644  8.351   -24.263 1.00 96.13 431 A 1 
ATOM 3389 C CB  . HIS A 1 431 ? 15.530  9.049   -25.075 1.00 96.24 431 A 1 
ATOM 3390 C CG  . HIS A 1 431 ? 16.161  7.756   -25.514 1.00 96.15 431 A 1 
ATOM 3391 N ND1 . HIS A 1 431 ? 17.159  7.085   -24.811 1.00 85.13 431 A 1 
ATOM 3392 C CD2 . HIS A 1 431 ? 15.932  7.070   -26.672 1.00 84.98 431 A 1 
ATOM 3393 C CE1 . HIS A 1 431 ? 17.509  6.022   -25.543 1.00 88.74 431 A 1 
ATOM 3394 N NE2 . HIS A 1 431 ? 16.787  5.982   -26.677 1.00 90.27 431 A 1 
ATOM 3395 N N   . ILE A 1 432 ? 12.666  7.605   -26.376 1.00 96.89 432 A 1 
ATOM 3396 C CA  . ILE A 1 432 ? 11.728  6.501   -26.161 1.00 97.19 432 A 1 
ATOM 3397 C C   . ILE A 1 432 ? 12.389  5.160   -26.475 1.00 97.16 432 A 1 
ATOM 3398 O O   . ILE A 1 432 ? 13.002  4.988   -27.525 1.00 96.33 432 A 1 
ATOM 3399 C CB  . ILE A 1 432 ? 10.394  6.713   -26.909 1.00 96.76 432 A 1 
ATOM 3400 C CG1 . ILE A 1 432 ? 9.388   5.616   -26.497 1.00 93.59 432 A 1 
ATOM 3401 C CG2 . ILE A 1 432 ? 10.567  6.771   -28.438 1.00 92.26 432 A 1 
ATOM 3402 C CD1 . ILE A 1 432 ? 7.955   5.860   -26.976 1.00 87.96 432 A 1 
ATOM 3403 N N   . ILE A 1 433 ? 12.214  4.202   -25.577 1.00 97.27 433 A 1 
ATOM 3404 C CA  . ILE A 1 433 ? 12.574  2.800   -25.767 1.00 97.23 433 A 1 
ATOM 3405 C C   . ILE A 1 433 ? 11.269  2.004   -25.788 1.00 96.91 433 A 1 
ATOM 3406 O O   . ILE A 1 433 ? 10.621  1.821   -24.760 1.00 96.06 433 A 1 
ATOM 3407 C CB  . ILE A 1 433 ? 13.563  2.344   -24.677 1.00 97.37 433 A 1 
ATOM 3408 C CG1 . ILE A 1 433 ? 14.851  3.202   -24.716 1.00 96.07 433 A 1 
ATOM 3409 C CG2 . ILE A 1 433 ? 13.888  0.854   -24.867 1.00 95.76 433 A 1 
ATOM 3410 C CD1 . ILE A 1 433 ? 15.812  2.958   -23.551 1.00 91.87 433 A 1 
ATOM 3411 N N   . GLY A 1 434 ? 10.848  1.585   -26.975 1.00 96.44 434 A 1 
ATOM 3412 C CA  . GLY A 1 434 ? 9.616   0.828   -27.176 1.00 95.94 434 A 1 
ATOM 3413 C C   . GLY A 1 434 ? 9.884   -0.673  -27.205 1.00 96.24 434 A 1 
ATOM 3414 O O   . GLY A 1 434 ? 10.716  -1.134  -27.985 1.00 95.60 434 A 1 
ATOM 3415 N N   . ILE A 1 435 ? 9.179   -1.445  -26.398 1.00 95.59 435 A 1 
ATOM 3416 C CA  . ILE A 1 435 ? 9.345   -2.897  -26.296 1.00 95.36 435 A 1 
ATOM 3417 C C   . ILE A 1 435 ? 8.028   -3.599  -26.639 1.00 94.38 435 A 1 
ATOM 3418 O O   . ILE A 1 435 ? 7.028   -3.444  -25.945 1.00 92.83 435 A 1 
ATOM 3419 C CB  . ILE A 1 435 ? 9.906   -3.295  -24.914 1.00 95.38 435 A 1 
ATOM 3420 C CG1 . ILE A 1 435 ? 11.259  -2.586  -24.672 1.00 93.45 435 A 1 
ATOM 3421 C CG2 . ILE A 1 435 ? 10.053  -4.825  -24.827 1.00 93.01 435 A 1 
ATOM 3422 C CD1 . ILE A 1 435 ? 11.927  -2.888  -23.331 1.00 87.89 435 A 1 
ATOM 3423 N N   . GLY A 1 436 ? 8.049   -4.385  -27.716 1.00 93.84 436 A 1 
ATOM 3424 C CA  . GLY A 1 436 ? 6.890   -5.117  -28.212 1.00 92.92 436 A 1 
ATOM 3425 C C   . GLY A 1 436 ? 6.690   -4.968  -29.724 1.00 93.20 436 A 1 
ATOM 3426 O O   . GLY A 1 436 ? 7.081   -3.964  -30.327 1.00 92.34 436 A 1 
ATOM 3427 N N   . PRO A 1 437 ? 6.074   -5.960  -30.372 1.00 92.97 437 A 1 
ATOM 3428 C CA  . PRO A 1 437 ? 5.914   -5.987  -31.826 1.00 92.51 437 A 1 
ATOM 3429 C C   . PRO A 1 437 ? 5.016   -4.868  -32.370 1.00 92.51 437 A 1 
ATOM 3430 O O   . PRO A 1 437 ? 5.270   -4.370  -33.469 1.00 90.79 437 A 1 
ATOM 3431 C CB  . PRO A 1 437 ? 5.343   -7.382  -32.131 1.00 91.62 437 A 1 
ATOM 3432 C CG  . PRO A 1 437 ? 4.658   -7.804  -30.834 1.00 89.56 437 A 1 
ATOM 3433 C CD  . PRO A 1 437 ? 5.539   -7.178  -29.764 1.00 91.98 437 A 1 
ATOM 3434 N N   . ASN A 1 438 ? 4.002   -4.419  -31.617 1.00 91.25 438 A 1 
ATOM 3435 C CA  . ASN A 1 438 ? 3.104   -3.353  -32.061 1.00 90.27 438 A 1 
ATOM 3436 C C   . ASN A 1 438 ? 3.788   -1.984  -32.001 1.00 91.63 438 A 1 
ATOM 3437 O O   . ASN A 1 438 ? 3.733   -1.232  -32.971 1.00 90.92 438 A 1 
ATOM 3438 C CB  . ASN A 1 438 ? 1.813   -3.357  -31.234 1.00 88.18 438 A 1 
ATOM 3439 C CG  . ASN A 1 438 ? 0.990   -4.608  -31.425 1.00 84.79 438 A 1 
ATOM 3440 O OD1 . ASN A 1 438 ? 0.598   -4.959  -32.522 1.00 76.41 438 A 1 
ATOM 3441 N ND2 . ASN A 1 438 ? 0.697   -5.309  -30.358 1.00 73.37 438 A 1 
ATOM 3442 N N   . LEU A 1 439 ? 4.481   -1.659  -30.913 1.00 90.63 439 A 1 
ATOM 3443 C CA  . LEU A 1 439 ? 5.282   -0.433  -30.816 1.00 91.86 439 A 1 
ATOM 3444 C C   . LEU A 1 439 ? 6.369   -0.396  -31.897 1.00 93.04 439 A 1 
ATOM 3445 O O   . LEU A 1 439 ? 6.532   0.621   -32.575 1.00 92.09 439 A 1 
ATOM 3446 C CB  . LEU A 1 439 ? 5.904   -0.340  -29.414 1.00 90.96 439 A 1 
ATOM 3447 C CG  . LEU A 1 439 ? 5.032   0.442   -28.421 1.00 88.29 439 A 1 
ATOM 3448 C CD1 . LEU A 1 439 ? 5.503   0.171   -26.999 1.00 80.12 439 A 1 
ATOM 3449 C CD2 . LEU A 1 439 ? 5.124   1.948   -28.662 1.00 81.07 439 A 1 
ATOM 3450 N N   . MET A 1 440 ? 7.058   -1.515  -32.114 1.00 93.20 440 A 1 
ATOM 3451 C CA  . MET A 1 440 ? 8.111   -1.623  -33.121 1.00 94.04 440 A 1 
ATOM 3452 C C   . MET A 1 440 ? 7.582   -1.395  -34.545 1.00 94.58 440 A 1 
ATOM 3453 O O   . MET A 1 440 ? 8.181   -0.643  -35.313 1.00 93.75 440 A 1 
ATOM 3454 C CB  . MET A 1 440 ? 8.796   -2.988  -32.981 1.00 93.43 440 A 1 
ATOM 3455 C CG  . MET A 1 440 ? 10.094  -3.058  -33.789 1.00 87.99 440 A 1 
ATOM 3456 S SD  . MET A 1 440 ? 11.021  -4.609  -33.594 1.00 87.16 440 A 1 
ATOM 3457 C CE  . MET A 1 440 ? 9.961   -5.733  -34.539 1.00 75.74 440 A 1 
ATOM 3458 N N   . SER A 1 441 ? 6.431   -1.966  -34.892 1.00 94.38 441 A 1 
ATOM 3459 C CA  . SER A 1 441 ? 5.805   -1.772  -36.212 1.00 94.24 441 A 1 
ATOM 3460 C C   . SER A 1 441 ? 5.276   -0.352  -36.444 1.00 94.56 441 A 1 
ATOM 3461 O O   . SER A 1 441 ? 5.135   0.068   -37.593 1.00 93.34 441 A 1 
ATOM 3462 C CB  . SER A 1 441 ? 4.698   -2.803  -36.451 1.00 93.35 441 A 1 
ATOM 3463 O OG  . SER A 1 441 ? 3.713   -2.760  -35.451 1.00 81.58 441 A 1 
ATOM 3464 N N   . HIS A 1 442 ? 5.056   0.431   -35.384 1.00 93.73 442 A 1 
ATOM 3465 C CA  . HIS A 1 442 ? 4.612   1.828   -35.439 1.00 93.90 442 A 1 
ATOM 3466 C C   . HIS A 1 442 ? 5.703   2.832   -35.024 1.00 94.74 442 A 1 
ATOM 3467 O O   . HIS A 1 442 ? 5.418   4.005   -34.778 1.00 93.93 442 A 1 
ATOM 3468 C CB  . HIS A 1 442 ? 3.307   1.981   -34.647 1.00 93.58 442 A 1 
ATOM 3469 C CG  . HIS A 1 442 ? 2.187   1.131   -35.189 1.00 92.68 442 A 1 
ATOM 3470 N ND1 . HIS A 1 442 ? 1.926   -0.170  -34.851 1.00 81.00 442 A 1 
ATOM 3471 C CD2 . HIS A 1 442 ? 1.274   1.481   -36.151 1.00 82.64 442 A 1 
ATOM 3472 C CE1 . HIS A 1 442 ? 0.891   -0.605  -35.587 1.00 84.83 442 A 1 
ATOM 3473 N NE2 . HIS A 1 442 ? 0.447   0.371   -36.396 1.00 86.55 442 A 1 
ATOM 3474 N N   . SER A 1 443 ? 6.960   2.404   -34.998 1.00 94.75 443 A 1 
ATOM 3475 C CA  . SER A 1 443 ? 8.120   3.224   -34.600 1.00 94.92 443 A 1 
ATOM 3476 C C   . SER A 1 443 ? 8.288   4.514   -35.420 1.00 95.15 443 A 1 
ATOM 3477 O O   . SER A 1 443 ? 8.829   5.504   -34.927 1.00 94.19 443 A 1 
ATOM 3478 C CB  . SER A 1 443 ? 9.395   2.386   -34.722 1.00 94.85 443 A 1 
ATOM 3479 O OG  . SER A 1 443 ? 9.554   1.910   -36.045 1.00 90.53 443 A 1 
ATOM 3480 N N   . ASN A 1 444 ? 7.800   4.542   -36.659 1.00 95.55 444 A 1 
ATOM 3481 C CA  . ASN A 1 444 ? 7.810   5.708   -37.538 1.00 95.42 444 A 1 
ATOM 3482 C C   . ASN A 1 444 ? 6.976   6.896   -37.017 1.00 95.81 444 A 1 
ATOM 3483 O O   . ASN A 1 444 ? 7.226   8.023   -37.434 1.00 94.47 444 A 1 
ATOM 3484 C CB  . ASN A 1 444 ? 7.333   5.276   -38.938 1.00 94.97 444 A 1 
ATOM 3485 C CG  . ASN A 1 444 ? 5.881   4.816   -38.962 1.00 90.36 444 A 1 
ATOM 3486 O OD1 . ASN A 1 444 ? 5.403   4.127   -38.081 1.00 78.59 444 A 1 
ATOM 3487 N ND2 . ASN A 1 444 ? 5.129   5.182   -39.967 1.00 79.86 444 A 1 
ATOM 3488 N N   . LEU A 1 445 ? 6.021   6.675   -36.113 1.00 94.97 445 A 1 
ATOM 3489 C CA  . LEU A 1 445 ? 5.178   7.718   -35.521 1.00 95.22 445 A 1 
ATOM 3490 C C   . LEU A 1 445 ? 5.922   8.568   -34.484 1.00 95.77 445 A 1 
ATOM 3491 O O   . LEU A 1 445 ? 5.521   9.699   -34.222 1.00 94.57 445 A 1 
ATOM 3492 C CB  . LEU A 1 445 ? 3.937   7.061   -34.892 1.00 95.05 445 A 1 
ATOM 3493 C CG  . LEU A 1 445 ? 3.044   6.266   -35.867 1.00 93.88 445 A 1 
ATOM 3494 C CD1 . LEU A 1 445 ? 1.905   5.601   -35.096 1.00 87.51 445 A 1 
ATOM 3495 C CD2 . LEU A 1 445 ? 2.433   7.164   -36.946 1.00 87.45 445 A 1 
ATOM 3496 N N   . PHE A 1 446 ? 7.015   8.060   -33.915 1.00 95.95 446 A 1 
ATOM 3497 C CA  . PHE A 1 446 ? 7.806   8.740   -32.893 1.00 95.90 446 A 1 
ATOM 3498 C C   . PHE A 1 446 ? 8.943   9.534   -33.549 1.00 95.93 446 A 1 
ATOM 3499 O O   . PHE A 1 446 ? 9.746   8.979   -34.304 1.00 94.11 446 A 1 
ATOM 3500 C CB  . PHE A 1 446 ? 8.303   7.710   -31.875 1.00 95.73 446 A 1 
ATOM 3501 C CG  . PHE A 1 446 ? 7.188   6.969   -31.159 1.00 96.03 446 A 1 
ATOM 3502 C CD1 . PHE A 1 446 ? 6.648   7.481   -29.966 1.00 88.81 446 A 1 
ATOM 3503 C CD2 . PHE A 1 446 ? 6.666   5.781   -31.701 1.00 88.68 446 A 1 
ATOM 3504 C CE1 . PHE A 1 446 ? 5.599   6.808   -29.316 1.00 88.65 446 A 1 
ATOM 3505 C CE2 . PHE A 1 446 ? 5.611   5.109   -31.053 1.00 88.92 446 A 1 
ATOM 3506 C CZ  . PHE A 1 446 ? 5.078   5.621   -29.859 1.00 94.47 446 A 1 
ATOM 3507 N N   . THR A 1 447 ? 9.006   10.837  -33.280 1.00 95.45 447 A 1 
ATOM 3508 C CA  . THR A 1 447 ? 9.955   11.770  -33.918 1.00 95.28 447 A 1 
ATOM 3509 C C   . THR A 1 447 ? 11.190  12.085  -33.071 1.00 95.18 447 A 1 
ATOM 3510 O O   . THR A 1 447 ? 12.164  12.615  -33.600 1.00 93.40 447 A 1 
ATOM 3511 C CB  . THR A 1 447 ? 9.251   13.082  -34.299 1.00 94.96 447 A 1 
ATOM 3512 O OG1 . THR A 1 447 ? 8.634   13.649  -33.164 1.00 91.61 447 A 1 
ATOM 3513 C CG2 . THR A 1 447 ? 8.162   12.873  -35.351 1.00 87.06 447 A 1 
ATOM 3514 N N   . MET A 1 448 ? 11.174  11.777  -31.765 1.00 95.77 448 A 1 
ATOM 3515 C CA  . MET A 1 448 ? 12.310  11.908  -30.854 1.00 95.67 448 A 1 
ATOM 3516 C C   . MET A 1 448 ? 13.341  10.784  -31.054 1.00 95.90 448 A 1 
ATOM 3517 O O   . MET A 1 448 ? 13.144  9.880   -31.871 1.00 94.28 448 A 1 
ATOM 3518 C CB  . MET A 1 448 ? 11.804  11.992  -29.398 1.00 94.43 448 A 1 
ATOM 3519 C CG  . MET A 1 448 ? 11.097  10.732  -28.873 1.00 91.89 448 A 1 
ATOM 3520 S SD  . MET A 1 448 ? 9.462   10.361  -29.570 1.00 92.87 448 A 1 
ATOM 3521 C CE  . MET A 1 448 ? 8.509   11.759  -28.931 1.00 86.40 448 A 1 
ATOM 3522 N N   . GLU A 1 449 ? 14.450  10.838  -30.298 1.00 94.97 449 A 1 
ATOM 3523 C CA  . GLU A 1 449 ? 15.400  9.723   -30.197 1.00 95.17 449 A 1 
ATOM 3524 C C   . GLU A 1 449 ? 14.661  8.452   -29.767 1.00 95.30 449 A 1 
ATOM 3525 O O   . GLU A 1 449 ? 13.813  8.495   -28.874 1.00 94.24 449 A 1 
ATOM 3526 C CB  . GLU A 1 449 ? 16.499  10.095  -29.199 1.00 94.62 449 A 1 
ATOM 3527 C CG  . GLU A 1 449 ? 17.666  9.092   -29.140 1.00 90.84 449 A 1 
ATOM 3528 C CD  . GLU A 1 449 ? 18.681  9.523   -28.067 1.00 88.90 449 A 1 
ATOM 3529 O OE1 . GLU A 1 449 ? 19.205  8.677   -27.318 1.00 79.55 449 A 1 
ATOM 3530 O OE2 . GLU A 1 449 ? 18.877  10.744  -27.873 1.00 81.53 449 A 1 
ATOM 3531 N N   . LYS A 1 450 ? 14.939  7.344   -30.445 1.00 95.39 450 A 1 
ATOM 3532 C CA  . LYS A 1 450 ? 14.134  6.136   -30.285 1.00 95.33 450 A 1 
ATOM 3533 C C   . LYS A 1 450 ? 14.911  4.851   -30.531 1.00 95.43 450 A 1 
ATOM 3534 O O   . LYS A 1 450 ? 15.614  4.732   -31.534 1.00 94.39 450 A 1 
ATOM 3535 C CB  . LYS A 1 450 ? 12.898  6.216   -31.189 1.00 94.10 450 A 1 
ATOM 3536 C CG  . LYS A 1 450 ? 13.214  6.259   -32.691 1.00 94.17 450 A 1 
ATOM 3537 C CD  . LYS A 1 450 ? 11.939  6.507   -33.487 1.00 92.94 450 A 1 
ATOM 3538 C CE  . LYS A 1 450 ? 12.258  6.635   -34.973 1.00 89.73 450 A 1 
ATOM 3539 N NZ  . LYS A 1 450 ? 11.068  7.121   -35.704 1.00 86.11 450 A 1 
ATOM 3540 N N   . ASP A 1 451 ? 14.648  3.871   -29.674 1.00 95.66 451 A 1 
ATOM 3541 C CA  . ASP A 1 451 ? 15.062  2.483   -29.845 1.00 95.61 451 A 1 
ATOM 3542 C C   . ASP A 1 451 ? 13.842  1.568   -29.687 1.00 96.28 451 A 1 
ATOM 3543 O O   . ASP A 1 451 ? 12.994  1.793   -28.823 1.00 95.07 451 A 1 
ATOM 3544 C CB  . ASP A 1 451 ? 16.138  2.132   -28.816 1.00 94.81 451 A 1 
ATOM 3545 C CG  . ASP A 1 451 ? 17.440  2.898   -29.039 1.00 93.23 451 A 1 
ATOM 3546 O OD1 . ASP A 1 451 ? 18.017  2.721   -30.136 1.00 85.26 451 A 1 
ATOM 3547 O OD2 . ASP A 1 451 ? 17.871  3.583   -28.092 1.00 84.72 451 A 1 
ATOM 3548 N N   . PHE A 1 452 ? 13.744  0.532   -30.526 1.00 96.00 452 A 1 
ATOM 3549 C CA  . PHE A 1 452 ? 12.626  -0.413  -30.463 1.00 96.19 452 A 1 
ATOM 3550 C C   . PHE A 1 452 ? 13.117  -1.855  -30.479 1.00 96.25 452 A 1 
ATOM 3551 O O   . PHE A 1 452 ? 13.960  -2.229  -31.295 1.00 94.77 452 A 1 
ATOM 3552 C CB  . PHE A 1 452 ? 11.613  -0.149  -31.584 1.00 95.68 452 A 1 
ATOM 3553 C CG  . PHE A 1 452 ? 10.796  1.113   -31.397 1.00 95.73 452 A 1 
ATOM 3554 C CD1 . PHE A 1 452 ? 9.560   1.066   -30.729 1.00 89.56 452 A 1 
ATOM 3555 C CD2 . PHE A 1 452 ? 11.284  2.344   -31.866 1.00 89.80 452 A 1 
ATOM 3556 C CE1 . PHE A 1 452 ? 8.817   2.242   -30.529 1.00 89.20 452 A 1 
ATOM 3557 C CE2 . PHE A 1 452 ? 10.546  3.522   -31.657 1.00 88.90 452 A 1 
ATOM 3558 C CZ  . PHE A 1 452 ? 9.312   3.474   -30.988 1.00 93.02 452 A 1 
ATOM 3559 N N   . TYR A 1 453 ? 12.534  -2.669  -29.613 1.00 95.85 453 A 1 
ATOM 3560 C CA  . TYR A 1 453 ? 12.899  -4.068  -29.422 1.00 95.68 453 A 1 
ATOM 3561 C C   . TYR A 1 453 ? 11.651  -4.957  -29.445 1.00 95.51 453 A 1 
ATOM 3562 O O   . TYR A 1 453 ? 10.599  -4.556  -28.946 1.00 94.05 453 A 1 
ATOM 3563 C CB  . TYR A 1 453 ? 13.666  -4.212  -28.104 1.00 95.78 453 A 1 
ATOM 3564 C CG  . TYR A 1 453 ? 14.943  -3.400  -28.055 1.00 96.01 453 A 1 
ATOM 3565 C CD1 . TYR A 1 453 ? 16.135  -3.933  -28.575 1.00 89.57 453 A 1 
ATOM 3566 C CD2 . TYR A 1 453 ? 14.928  -2.093  -27.532 1.00 89.72 453 A 1 
ATOM 3567 C CE1 . TYR A 1 453 ? 17.309  -3.164  -28.580 1.00 89.66 453 A 1 
ATOM 3568 C CE2 . TYR A 1 453 ? 16.101  -1.317  -27.543 1.00 89.72 453 A 1 
ATOM 3569 C CZ  . TYR A 1 453 ? 17.290  -1.853  -28.070 1.00 94.42 453 A 1 
ATOM 3570 O OH  . TYR A 1 453 ? 18.420  -1.105  -28.097 1.00 93.25 453 A 1 
ATOM 3571 N N   . PRO A 1 454 ? 11.739  -6.166  -30.009 1.00 95.57 454 A 1 
ATOM 3572 C CA  . PRO A 1 454 ? 10.589  -7.070  -30.046 1.00 94.95 454 A 1 
ATOM 3573 C C   . PRO A 1 454 ? 10.222  -7.634  -28.665 1.00 94.43 454 A 1 
ATOM 3574 O O   . PRO A 1 454 ? 9.051   -7.912  -28.422 1.00 92.76 454 A 1 
ATOM 3575 C CB  . PRO A 1 454 ? 10.985  -8.174  -31.033 1.00 94.74 454 A 1 
ATOM 3576 C CG  . PRO A 1 454 ? 12.512  -8.192  -30.973 1.00 93.71 454 A 1 
ATOM 3577 C CD  . PRO A 1 454 ? 12.866  -6.732  -30.722 1.00 95.42 454 A 1 
ATOM 3578 N N   . THR A 1 455 ? 11.205  -7.803  -27.765 1.00 94.44 455 A 1 
ATOM 3579 C CA  . THR A 1 455 ? 11.019  -8.367  -26.419 1.00 94.53 455 A 1 
ATOM 3580 C C   . THR A 1 455 ? 11.920  -7.687  -25.388 1.00 94.98 455 A 1 
ATOM 3581 O O   . THR A 1 455 ? 12.953  -7.104  -25.738 1.00 94.82 455 A 1 
ATOM 3582 C CB  . THR A 1 455 ? 11.290  -9.884  -26.387 1.00 94.03 455 A 1 
ATOM 3583 O OG1 . THR A 1 455 ? 12.652  -10.152 -26.626 1.00 91.47 455 A 1 
ATOM 3584 C CG2 . THR A 1 455 ? 10.479  -10.683 -27.403 1.00 89.85 455 A 1 
ATOM 3585 N N   . THR A 1 456 ? 11.584  -7.818  -24.105 1.00 94.14 456 A 1 
ATOM 3586 C CA  . THR A 1 456 ? 12.409  -7.360  -22.974 1.00 93.87 456 A 1 
ATOM 3587 C C   . THR A 1 456 ? 13.795  -8.010  -22.982 1.00 94.10 456 A 1 
ATOM 3588 O O   . THR A 1 456 ? 14.796  -7.332  -22.760 1.00 93.44 456 A 1 
ATOM 3589 C CB  . THR A 1 456 ? 11.688  -7.659  -21.653 1.00 93.13 456 A 1 
ATOM 3590 O OG1 . THR A 1 456 ? 10.458  -6.971  -21.655 1.00 88.59 456 A 1 
ATOM 3591 C CG2 . THR A 1 456 ? 12.464  -7.198  -20.427 1.00 86.96 456 A 1 
ATOM 3592 N N   . GLU A 1 457 ? 13.885  -9.291  -23.323 1.00 92.49 457 A 1 
ATOM 3593 C CA  . GLU A 1 457 ? 15.146  -10.020 -23.458 1.00 91.88 457 A 1 
ATOM 3594 C C   . GLU A 1 457 ? 16.046  -9.379  -24.519 1.00 92.63 457 A 1 
ATOM 3595 O O   . GLU A 1 457 ? 17.196  -9.070  -24.239 1.00 91.79 457 A 1 
ATOM 3596 C CB  . GLU A 1 457 ? 14.889  -11.490 -23.823 1.00 90.57 457 A 1 
ATOM 3597 C CG  . GLU A 1 457 ? 14.251  -12.326 -22.705 1.00 81.86 457 A 1 
ATOM 3598 C CD  . GLU A 1 457 ? 12.808  -11.939 -22.334 1.00 75.33 457 A 1 
ATOM 3599 O OE1 . GLU A 1 457 ? 12.468  -12.163 -21.146 1.00 66.30 457 A 1 
ATOM 3600 O OE2 . GLU A 1 457 ? 12.084  -11.375 -23.187 1.00 64.62 457 A 1 
ATOM 3601 N N   . SER A 1 458 ? 15.514  -9.092  -25.705 1.00 94.58 458 A 1 
ATOM 3602 C CA  . SER A 1 458 ? 16.295  -8.465  -26.778 1.00 94.73 458 A 1 
ATOM 3603 C C   . SER A 1 458 ? 16.810  -7.069  -26.415 1.00 95.21 458 A 1 
ATOM 3604 O O   . SER A 1 458 ? 17.909  -6.693  -26.827 1.00 94.17 458 A 1 
ATOM 3605 C CB  . SER A 1 458 ? 15.476  -8.407  -28.070 1.00 94.33 458 A 1 
ATOM 3606 O OG  . SER A 1 458 ? 14.342  -7.572  -27.951 1.00 83.13 458 A 1 
ATOM 3607 N N   . PHE A 1 459 ? 16.057  -6.314  -25.614 1.00 94.01 459 A 1 
ATOM 3608 C CA  . PHE A 1 459 ? 16.522  -5.040  -25.071 1.00 94.00 459 A 1 
ATOM 3609 C C   . PHE A 1 459 ? 17.673  -5.234  -24.079 1.00 94.22 459 A 1 
ATOM 3610 O O   . PHE A 1 459 ? 18.710  -4.578  -24.210 1.00 93.40 459 A 1 
ATOM 3611 C CB  . PHE A 1 459 ? 15.350  -4.293  -24.418 1.00 94.63 459 A 1 
ATOM 3612 C CG  . PHE A 1 459 ? 15.774  -3.071  -23.620 1.00 94.70 459 A 1 
ATOM 3613 C CD1 . PHE A 1 459 ? 15.506  -2.998  -22.239 1.00 83.48 459 A 1 
ATOM 3614 C CD2 . PHE A 1 459 ? 16.464  -2.023  -24.250 1.00 83.60 459 A 1 
ATOM 3615 C CE1 . PHE A 1 459 ? 15.908  -1.872  -21.504 1.00 85.12 459 A 1 
ATOM 3616 C CE2 . PHE A 1 459 ? 16.873  -0.899  -23.512 1.00 84.23 459 A 1 
ATOM 3617 C CZ  . PHE A 1 459 ? 16.590  -0.819  -22.139 1.00 93.56 459 A 1 
ATOM 3618 N N   . LEU A 1 460 ? 17.539  -6.158  -23.125 1.00 93.35 460 A 1 
ATOM 3619 C CA  . LEU A 1 460 ? 18.583  -6.441  -22.133 1.00 92.17 460 A 1 
ATOM 3620 C C   . LEU A 1 460 ? 19.866  -6.978  -22.788 1.00 91.77 460 A 1 
ATOM 3621 O O   . LEU A 1 460 ? 20.961  -6.503  -22.473 1.00 90.44 460 A 1 
ATOM 3622 C CB  . LEU A 1 460 ? 18.029  -7.412  -21.078 1.00 91.86 460 A 1 
ATOM 3623 C CG  . LEU A 1 460 ? 16.936  -6.815  -20.170 1.00 90.04 460 A 1 
ATOM 3624 C CD1 . LEU A 1 460 ? 16.401  -7.895  -19.228 1.00 82.60 460 A 1 
ATOM 3625 C CD2 . LEU A 1 460 ? 17.454  -5.655  -19.317 1.00 82.19 460 A 1 
ATOM 3626 N N   . ASP A 1 461 ? 19.736  -7.881  -23.757 1.00 90.65 461 A 1 
ATOM 3627 C CA  . ASP A 1 461 ? 20.850  -8.491  -24.491 1.00 90.20 461 A 1 
ATOM 3628 C C   . ASP A 1 461 ? 21.580  -7.483  -25.392 1.00 89.55 461 A 1 
ATOM 3629 O O   . ASP A 1 461 ? 22.791  -7.589  -25.586 1.00 87.00 461 A 1 
ATOM 3630 C CB  . ASP A 1 461 ? 20.332  -9.665  -25.340 1.00 89.96 461 A 1 
ATOM 3631 C CG  . ASP A 1 461 ? 19.880  -10.881 -24.525 1.00 86.99 461 A 1 
ATOM 3632 O OD1 . ASP A 1 461 ? 20.275  -10.992 -23.340 1.00 79.18 461 A 1 
ATOM 3633 O OD2 . ASP A 1 461 ? 19.178  -11.731 -25.121 1.00 79.20 461 A 1 
ATOM 3634 N N   . SER A 1 462 ? 20.878  -6.454  -25.890 1.00 92.32 462 A 1 
ATOM 3635 C CA  . SER A 1 462 ? 21.490  -5.387  -26.698 1.00 91.48 462 A 1 
ATOM 3636 C C   . SER A 1 462 ? 22.556  -4.595  -25.939 1.00 90.54 462 A 1 
ATOM 3637 O O   . SER A 1 462 ? 23.445  -3.994  -26.544 1.00 87.53 462 A 1 
ATOM 3638 C CB  . SER A 1 462 ? 20.421  -4.417  -27.210 1.00 92.50 462 A 1 
ATOM 3639 O OG  . SER A 1 462 ? 20.002  -3.514  -26.202 1.00 89.71 462 A 1 
ATOM 3640 N N   . GLY A 1 463 ? 22.456  -4.553  -24.601 1.00 90.57 463 A 1 
ATOM 3641 C CA  . GLY A 1 463 ? 23.332  -3.758  -23.752 1.00 89.44 463 A 1 
ATOM 3642 C C   . GLY A 1 463 ? 23.100  -2.247  -23.822 1.00 90.27 463 A 1 
ATOM 3643 O O   . GLY A 1 463 ? 23.777  -1.521  -23.089 1.00 87.61 463 A 1 
ATOM 3644 N N   . THR A 1 464 ? 22.151  -1.755  -24.621 1.00 91.99 464 A 1 
ATOM 3645 C CA  . THR A 1 464 ? 21.855  -0.314  -24.788 1.00 91.85 464 A 1 
ATOM 3646 C C   . THR A 1 464 ? 21.512  0.359   -23.460 1.00 92.38 464 A 1 
ATOM 3647 O O   . THR A 1 464 ? 21.916  1.499   -23.220 1.00 90.73 464 A 1 
ATOM 3648 C CB  . THR A 1 464 ? 20.698  -0.109  -25.781 1.00 91.07 464 A 1 
ATOM 3649 O OG1 . THR A 1 464 ? 20.976  -0.792  -26.977 1.00 82.42 464 A 1 
ATOM 3650 C CG2 . THR A 1 464 ? 20.483  1.353   -26.159 1.00 79.55 464 A 1 
ATOM 3651 N N   . TRP A 1 465 ? 20.869  -0.349  -22.552 1.00 93.86 465 A 1 
ATOM 3652 C CA  . TRP A 1 465 ? 20.546  0.137   -21.207 1.00 92.94 465 A 1 
ATOM 3653 C C   . TRP A 1 465 ? 21.778  0.573   -20.395 1.00 92.70 465 A 1 
ATOM 3654 O O   . TRP A 1 465 ? 21.679  1.477   -19.569 1.00 90.20 465 A 1 
ATOM 3655 C CB  . TRP A 1 465 ? 19.770  -0.955  -20.472 1.00 91.68 465 A 1 
ATOM 3656 C CG  . TRP A 1 465 ? 20.518  -2.237  -20.223 1.00 91.44 465 A 1 
ATOM 3657 C CD1 . TRP A 1 465 ? 20.492  -3.336  -21.000 1.00 89.53 465 A 1 
ATOM 3658 C CD2 . TRP A 1 465 ? 21.383  -2.567  -19.096 1.00 90.99 465 A 1 
ATOM 3659 N NE1 . TRP A 1 465 ? 21.271  -4.325  -20.442 1.00 88.25 465 A 1 
ATOM 3660 C CE2 . TRP A 1 465 ? 21.840  -3.907  -19.260 1.00 89.53 465 A 1 
ATOM 3661 C CE3 . TRP A 1 465 ? 21.807  -1.876  -17.942 1.00 88.23 465 A 1 
ATOM 3662 C CZ2 . TRP A 1 465 ? 22.670  -4.538  -18.324 1.00 87.08 465 A 1 
ATOM 3663 C CZ3 . TRP A 1 465 ? 22.646  -2.492  -17.000 1.00 86.86 465 A 1 
ATOM 3664 C CH2 . TRP A 1 465 ? 23.075  -3.818  -17.187 1.00 85.68 465 A 1 
ATOM 3665 N N   . ARG A 1 466 ? 22.976  0.018   -20.672 1.00 88.20 466 A 1 
ATOM 3666 C CA  . ARG A 1 466 ? 24.238  0.406   -20.009 1.00 86.34 466 A 1 
ATOM 3667 C C   . ARG A 1 466 ? 24.707  1.816   -20.379 1.00 87.14 466 A 1 
ATOM 3668 O O   . ARG A 1 466 ? 25.526  2.395   -19.665 1.00 84.81 466 A 1 
ATOM 3669 C CB  . ARG A 1 466 ? 25.356  -0.599  -20.338 1.00 85.09 466 A 1 
ATOM 3670 C CG  . ARG A 1 466 ? 25.040  -2.027  -19.878 1.00 81.83 466 A 1 
ATOM 3671 C CD  . ARG A 1 466 ? 26.240  -2.945  -20.112 1.00 78.52 466 A 1 
ATOM 3672 N NE  . ARG A 1 466 ? 25.968  -4.319  -19.630 1.00 72.17 466 A 1 
ATOM 3673 C CZ  . ARG A 1 466 ? 25.605  -5.367  -20.353 1.00 64.90 466 A 1 
ATOM 3674 N NH1 . ARG A 1 466 ? 25.475  -5.314  -21.645 1.00 59.59 466 A 1 
ATOM 3675 N NH2 . ARG A 1 466 ? 25.357  -6.504  -19.773 1.00 60.82 466 A 1 
ATOM 3676 N N   . HIS A 1 467 ? 24.207  2.361   -21.478 1.00 90.05 467 A 1 
ATOM 3677 C CA  . HIS A 1 467 ? 24.535  3.703   -21.961 1.00 89.61 467 A 1 
ATOM 3678 C C   . HIS A 1 467 ? 23.565  4.782   -21.455 1.00 90.48 467 A 1 
ATOM 3679 O O   . HIS A 1 467 ? 23.831  5.969   -21.657 1.00 87.87 467 A 1 
ATOM 3680 C CB  . HIS A 1 467 ? 24.610  3.682   -23.490 1.00 88.46 467 A 1 
ATOM 3681 C CG  . HIS A 1 467 ? 25.665  2.729   -24.001 1.00 85.97 467 A 1 
ATOM 3682 N ND1 . HIS A 1 467 ? 27.017  2.823   -23.776 1.00 74.46 467 A 1 
ATOM 3683 C CD2 . HIS A 1 467 ? 25.463  1.598   -24.746 1.00 74.19 467 A 1 
ATOM 3684 C CE1 . HIS A 1 467 ? 27.611  1.781   -24.374 1.00 73.99 467 A 1 
ATOM 3685 N NE2 . HIS A 1 467 ? 26.706  1.006   -24.976 1.00 75.27 467 A 1 
ATOM 3686 N N   . LEU A 1 468 ? 22.476  4.393   -20.790 1.00 91.81 468 A 1 
ATOM 3687 C CA  . LEU A 1 468 ? 21.577  5.334   -20.129 1.00 92.48 468 A 1 
ATOM 3688 C C   . LEU A 1 468 ? 22.312  5.979   -18.950 1.00 91.84 468 A 1 
ATOM 3689 O O   . LEU A 1 468 ? 22.779  5.294   -18.039 1.00 89.81 468 A 1 
ATOM 3690 C CB  . LEU A 1 468 ? 20.281  4.629   -19.682 1.00 93.74 468 A 1 
ATOM 3691 C CG  . LEU A 1 468 ? 19.455  4.012   -20.831 1.00 93.59 468 A 1 
ATOM 3692 C CD1 . LEU A 1 468 ? 18.247  3.275   -20.261 1.00 86.53 468 A 1 
ATOM 3693 C CD2 . LEU A 1 468 ? 18.955  5.062   -21.824 1.00 86.82 468 A 1 
ATOM 3694 N N   . LYS A 1 469 ? 22.447  7.300   -18.991 1.00 92.38 469 A 1 
ATOM 3695 C CA  . LYS A 1 469 ? 23.106  8.110   -17.963 1.00 91.83 469 A 1 
ATOM 3696 C C   . LYS A 1 469 ? 22.424  9.463   -17.847 1.00 92.16 469 A 1 
ATOM 3697 O O   . LYS A 1 469 ? 21.799  9.907   -18.810 1.00 90.44 469 A 1 
ATOM 3698 C CB  . LYS A 1 469 ? 24.605  8.247   -18.268 1.00 89.15 469 A 1 
ATOM 3699 C CG  . LYS A 1 469 ? 24.897  9.012   -19.568 1.00 81.14 469 A 1 
ATOM 3700 C CD  . LYS A 1 469 ? 26.401  9.179   -19.762 1.00 79.54 469 A 1 
ATOM 3701 C CE  . LYS A 1 469 ? 26.652  10.009  -21.020 1.00 68.20 469 A 1 
ATOM 3702 N NZ  . LYS A 1 469 ? 28.094  10.307  -21.170 1.00 61.25 469 A 1 
ATOM 3703 N N   . ASP A 1 470 ? 22.542  10.095  -16.684 1.00 90.64 470 A 1 
ATOM 3704 C CA  . ASP A 1 470 ? 22.030  11.441  -16.399 1.00 91.02 470 A 1 
ATOM 3705 C C   . ASP A 1 470 ? 20.583  11.638  -16.886 1.00 91.99 470 A 1 
ATOM 3706 O O   . ASP A 1 470 ? 20.231  12.635  -17.524 1.00 90.47 470 A 1 
ATOM 3707 C CB  . ASP A 1 470 ? 23.018  12.498  -16.929 1.00 89.35 470 A 1 
ATOM 3708 C CG  . ASP A 1 470 ? 24.445  12.262  -16.427 1.00 86.33 470 A 1 
ATOM 3709 O OD1 . ASP A 1 470 ? 24.610  12.072  -15.203 1.00 80.18 470 A 1 
ATOM 3710 O OD2 . ASP A 1 470 ? 25.364  12.224  -17.280 1.00 79.31 470 A 1 
ATOM 3711 N N   . SER A 1 471 ? 19.746  10.630  -16.664 1.00 92.98 471 A 1 
ATOM 3712 C CA  . SER A 1 471 ? 18.402  10.538  -17.235 1.00 93.50 471 A 1 
ATOM 3713 C C   . SER A 1 471 ? 17.356  10.257  -16.160 1.00 93.73 471 A 1 
ATOM 3714 O O   . SER A 1 471 ? 17.580  9.463   -15.246 1.00 92.46 471 A 1 
ATOM 3715 C CB  . SER A 1 471 ? 18.340  9.454   -18.322 1.00 92.94 471 A 1 
ATOM 3716 O OG  . SER A 1 471 ? 19.168  9.784   -19.420 1.00 83.61 471 A 1 
ATOM 3717 N N   . LEU A 1 472 ? 16.197  10.882  -16.301 1.00 93.89 472 A 1 
ATOM 3718 C CA  . LEU A 1 472 ? 14.989  10.526  -15.569 1.00 93.93 472 A 1 
ATOM 3719 C C   . LEU A 1 472 ? 14.210  9.518   -16.416 1.00 94.66 472 A 1 
ATOM 3720 O O   . LEU A 1 472 ? 13.709  9.869   -17.488 1.00 93.80 472 A 1 
ATOM 3721 C CB  . LEU A 1 472 ? 14.197  11.809  -15.269 1.00 92.51 472 A 1 
ATOM 3722 C CG  . LEU A 1 472 ? 12.930  11.579  -14.431 1.00 88.00 472 A 1 
ATOM 3723 C CD1 . LEU A 1 472 ? 13.248  11.068  -13.028 1.00 78.67 472 A 1 
ATOM 3724 C CD2 . LEU A 1 472 ? 12.185  12.908  -14.289 1.00 78.40 472 A 1 
ATOM 3725 N N   . ILE A 1 473 ? 14.157  8.272   -15.971 1.00 94.96 473 A 1 
ATOM 3726 C CA  . ILE A 1 473 ? 13.643  7.136   -16.738 1.00 95.18 473 A 1 
ATOM 3727 C C   . ILE A 1 473 ? 12.285  6.720   -16.175 1.00 94.74 473 A 1 
ATOM 3728 O O   . ILE A 1 473 ? 12.205  6.206   -15.062 1.00 93.73 473 A 1 
ATOM 3729 C CB  . ILE A 1 473 ? 14.651  5.961   -16.751 1.00 95.50 473 A 1 
ATOM 3730 C CG1 . ILE A 1 473 ? 16.067  6.427   -17.173 1.00 93.89 473 A 1 
ATOM 3731 C CG2 . ILE A 1 473 ? 14.131  4.856   -17.688 1.00 93.07 473 A 1 
ATOM 3732 C CD1 . ILE A 1 473 ? 17.121  5.315   -17.208 1.00 90.48 473 A 1 
ATOM 3733 N N   . LEU A 1 474 ? 11.230  6.910   -16.952 1.00 94.87 474 A 1 
ATOM 3734 C CA  . LEU A 1 474 ? 9.919   6.330   -16.668 1.00 94.15 474 A 1 
ATOM 3735 C C   . LEU A 1 474 ? 9.842   4.939   -17.300 1.00 94.47 474 A 1 
ATOM 3736 O O   . LEU A 1 474 ? 9.982   4.806   -18.514 1.00 94.06 474 A 1 
ATOM 3737 C CB  . LEU A 1 474 ? 8.819   7.277   -17.178 1.00 93.17 474 A 1 
ATOM 3738 C CG  . LEU A 1 474 ? 7.387   6.723   -17.061 1.00 91.21 474 A 1 
ATOM 3739 C CD1 . LEU A 1 474 ? 6.971   6.456   -15.618 1.00 82.08 474 A 1 
ATOM 3740 C CD2 . LEU A 1 474 ? 6.402   7.725   -17.661 1.00 81.63 474 A 1 
ATOM 3741 N N   . ILE A 1 475 ? 9.607   3.916   -16.482 1.00 93.41 475 A 1 
ATOM 3742 C CA  . ILE A 1 475 ? 9.460   2.522   -16.908 1.00 92.69 475 A 1 
ATOM 3743 C C   . ILE A 1 475 ? 7.992   2.146   -16.767 1.00 91.16 475 A 1 
ATOM 3744 O O   . ILE A 1 475 ? 7.479   2.046   -15.651 1.00 88.86 475 A 1 
ATOM 3745 C CB  . ILE A 1 475 ? 10.382  1.587   -16.097 1.00 92.54 475 A 1 
ATOM 3746 C CG1 . ILE A 1 475 ? 11.850  2.078   -16.122 1.00 91.05 475 A 1 
ATOM 3747 C CG2 . ILE A 1 475 ? 10.275  0.156   -16.659 1.00 89.96 475 A 1 
ATOM 3748 C CD1 . ILE A 1 475 ? 12.803  1.259   -15.247 1.00 86.27 475 A 1 
ATOM 3749 N N   . LYS A 1 476 ? 7.313   1.952   -17.893 1.00 91.11 476 A 1 
ATOM 3750 C CA  . LYS A 1 476 ? 5.880   1.663   -17.925 1.00 89.70 476 A 1 
ATOM 3751 C C   . LYS A 1 476 ? 5.577   0.478   -18.831 1.00 89.38 476 A 1 
ATOM 3752 O O   . LYS A 1 476 ? 5.868   0.512   -20.024 1.00 86.55 476 A 1 
ATOM 3753 C CB  . LYS A 1 476 ? 5.132   2.936   -18.323 1.00 87.09 476 A 1 
ATOM 3754 C CG  . LYS A 1 476 ? 3.623   2.767   -18.134 1.00 79.93 476 A 1 
ATOM 3755 C CD  . LYS A 1 476 ? 2.922   4.126   -18.186 1.00 77.21 476 A 1 
ATOM 3756 C CE  . LYS A 1 476 ? 1.408   3.994   -18.006 1.00 73.86 476 A 1 
ATOM 3757 N NZ  . LYS A 1 476 ? 1.036   3.560   -16.655 1.00 68.97 476 A 1 
ATOM 3758 N N   . GLY A 1 477 ? 4.977   -0.569  -18.267 1.00 84.44 477 A 1 
ATOM 3759 C CA  . GLY A 1 477 ? 4.792   -1.821  -18.989 1.00 81.78 477 A 1 
ATOM 3760 C C   . GLY A 1 477 ? 3.546   -2.606  -18.606 1.00 79.63 477 A 1 
ATOM 3761 O O   . GLY A 1 477 ? 3.023   -2.492  -17.499 1.00 74.21 477 A 1 
ATOM 3762 N N   . ALA A 1 478 ? 3.083   -3.434  -19.542 1.00 79.78 478 A 1 
ATOM 3763 C CA  . ALA A 1 478 ? 2.091   -4.458  -19.251 1.00 76.95 478 A 1 
ATOM 3764 C C   . ALA A 1 478 ? 2.738   -5.602  -18.455 1.00 75.52 478 A 1 
ATOM 3765 O O   . ALA A 1 478 ? 3.890   -5.966  -18.695 1.00 72.07 478 A 1 
ATOM 3766 C CB  . ALA A 1 478 ? 1.479   -4.958  -20.567 1.00 74.16 478 A 1 
ATOM 3767 N N   . ARG A 1 479 ? 1.982   -6.232  -17.566 1.00 69.89 479 A 1 
ATOM 3768 C CA  . ARG A 1 479 ? 2.456   -7.324  -16.690 1.00 68.45 479 A 1 
ATOM 3769 C C   . ARG A 1 479 ? 3.155   -8.462  -17.449 1.00 71.01 479 A 1 
ATOM 3770 O O   . ARG A 1 479 ? 4.124   -9.031  -16.959 1.00 68.00 479 A 1 
ATOM 3771 C CB  . ARG A 1 479 ? 1.257   -7.842  -15.880 1.00 62.57 479 A 1 
ATOM 3772 C CG  . ARG A 1 479 ? 1.663   -8.823  -14.774 1.00 54.41 479 A 1 
ATOM 3773 C CD  . ARG A 1 479 ? 0.441   -9.205  -13.941 1.00 48.96 479 A 1 
ATOM 3774 N NE  . ARG A 1 479 ? 0.801   -10.107 -12.833 1.00 44.54 479 A 1 
ATOM 3775 C CZ  . ARG A 1 479 ? -0.016  -10.582 -11.908 1.00 39.65 479 A 1 
ATOM 3776 N NH1 . ARG A 1 479 ? -1.291  -10.307 -11.909 1.00 37.67 479 A 1 
ATOM 3777 N NH2 . ARG A 1 479 ? 0.441   -11.346 -10.956 1.00 36.86 479 A 1 
ATOM 3778 N N   . GLN A 1 480 ? 2.705   -8.777  -18.652 1.00 76.44 480 A 1 
ATOM 3779 C CA  . GLN A 1 480 ? 3.304   -9.813  -19.502 1.00 76.52 480 A 1 
ATOM 3780 C C   . GLN A 1 480 ? 4.717   -9.472  -20.014 1.00 78.51 480 A 1 
ATOM 3781 O O   . GLN A 1 480 ? 5.462   -10.379 -20.378 1.00 76.10 480 A 1 
ATOM 3782 C CB  . GLN A 1 480 ? 2.357   -10.109 -20.675 1.00 72.98 480 A 1 
ATOM 3783 C CG  . GLN A 1 480 ? 2.171   -8.925  -21.641 1.00 65.90 480 A 1 
ATOM 3784 C CD  . GLN A 1 480 ? 1.268   -9.255  -22.819 1.00 62.00 480 A 1 
ATOM 3785 O OE1 . GLN A 1 480 ? 0.547   -10.239 -22.824 1.00 56.06 480 A 1 
ATOM 3786 N NE2 . GLN A 1 480 ? 1.284   -8.461  -23.859 1.00 52.46 480 A 1 
ATOM 3787 N N   . SER A 1 481 ? 5.092   -8.190  -20.017 1.00 81.24 481 A 1 
ATOM 3788 C CA  . SER A 1 481 ? 6.380   -7.712  -20.535 1.00 82.97 481 A 1 
ATOM 3789 C C   . SER A 1 481 ? 7.532   -7.871  -19.539 1.00 83.91 481 A 1 
ATOM 3790 O O   . SER A 1 481 ? 8.685   -7.712  -19.928 1.00 82.18 481 A 1 
ATOM 3791 C CB  . SER A 1 481 ? 6.259   -6.247  -20.980 1.00 82.80 481 A 1 
ATOM 3792 O OG  . SER A 1 481 ? 5.180   -6.101  -21.887 1.00 76.16 481 A 1 
ATOM 3793 N N   . ARG A 1 482 ? 7.255   -8.214  -18.280 1.00 84.20 482 A 1 
ATOM 3794 C CA  . ARG A 1 482 ? 8.241   -8.484  -17.212 1.00 85.32 482 A 1 
ATOM 3795 C C   . ARG A 1 482 ? 9.316   -7.392  -17.062 1.00 88.09 482 A 1 
ATOM 3796 O O   . ARG A 1 482 ? 10.514  -7.679  -17.009 1.00 86.75 482 A 1 
ATOM 3797 C CB  . ARG A 1 482 ? 8.864   -9.875  -17.396 1.00 83.16 482 A 1 
ATOM 3798 C CG  . ARG A 1 482 ? 7.841   -11.008 -17.369 1.00 76.95 482 A 1 
ATOM 3799 C CD  . ARG A 1 482 ? 8.592   -12.336 -17.442 1.00 69.83 482 A 1 
ATOM 3800 N NE  . ARG A 1 482 ? 7.677   -13.480 -17.414 1.00 60.74 482 A 1 
ATOM 3801 C CZ  . ARG A 1 482 ? 8.029   -14.749 -17.318 1.00 51.69 482 A 1 
ATOM 3802 N NH1 . ARG A 1 482 ? 9.282   -15.109 -17.248 1.00 47.77 482 A 1 
ATOM 3803 N NH2 . ARG A 1 482 ? 7.118   -15.686 -17.288 1.00 45.89 482 A 1 
ATOM 3804 N N   . PHE A 1 483 ? 8.890   -6.138  -17.003 1.00 84.55 483 A 1 
ATOM 3805 C CA  . PHE A 1 483 ? 9.775   -4.975  -16.908 1.00 87.47 483 A 1 
ATOM 3806 C C   . PHE A 1 483 ? 10.523  -4.867  -15.572 1.00 87.35 483 A 1 
ATOM 3807 O O   . PHE A 1 483 ? 11.484  -4.110  -15.478 1.00 85.75 483 A 1 
ATOM 3808 C CB  . PHE A 1 483 ? 8.985   -3.706  -17.228 1.00 88.39 483 A 1 
ATOM 3809 C CG  . PHE A 1 483 ? 8.847   -3.361  -18.704 1.00 89.47 483 A 1 
ATOM 3810 C CD1 . PHE A 1 483 ? 9.062   -4.301  -19.729 1.00 84.98 483 A 1 
ATOM 3811 C CD2 . PHE A 1 483 ? 8.541   -2.027  -19.051 1.00 84.25 483 A 1 
ATOM 3812 C CE1 . PHE A 1 483 ? 8.988   -3.916  -21.080 1.00 83.70 483 A 1 
ATOM 3813 C CE2 . PHE A 1 483 ? 8.468   -1.645  -20.398 1.00 83.99 483 A 1 
ATOM 3814 C CZ  . PHE A 1 483 ? 8.696   -2.585  -21.412 1.00 88.49 483 A 1 
ATOM 3815 N N   . GLU A 1 484 ? 10.168  -5.668  -14.570 1.00 85.10 484 A 1 
ATOM 3816 C CA  . GLU A 1 484 ? 10.904  -5.796  -13.310 1.00 82.33 484 A 1 
ATOM 3817 C C   . GLU A 1 484 ? 12.381  -6.123  -13.567 1.00 83.19 484 A 1 
ATOM 3818 O O   . GLU A 1 484 ? 13.273  -5.573  -12.936 1.00 81.62 484 A 1 
ATOM 3819 C CB  . GLU A 1 484 ? 10.276  -6.903  -12.432 1.00 78.69 484 A 1 
ATOM 3820 C CG  . GLU A 1 484 ? 8.755   -6.789  -12.199 1.00 69.90 484 A 1 
ATOM 3821 C CD  . GLU A 1 484 ? 7.872   -7.422  -13.297 1.00 64.15 484 A 1 
ATOM 3822 O OE1 . GLU A 1 484 ? 6.648   -7.528  -13.081 1.00 58.89 484 A 1 
ATOM 3823 O OE2 . GLU A 1 484 ? 8.398   -7.800  -14.373 1.00 56.56 484 A 1 
ATOM 3824 N N   . ARG A 1 485 ? 12.670  -6.929  -14.588 1.00 84.74 485 A 1 
ATOM 3825 C CA  . ARG A 1 485 ? 14.034  -7.287  -15.001 1.00 85.99 485 A 1 
ATOM 3826 C C   . ARG A 1 485 ? 14.831  -6.096  -15.540 1.00 88.44 485 A 1 
ATOM 3827 O O   . ARG A 1 485 ? 16.057  -6.094  -15.442 1.00 87.34 485 A 1 
ATOM 3828 C CB  . ARG A 1 485 ? 13.979  -8.390  -16.062 1.00 85.31 485 A 1 
ATOM 3829 C CG  . ARG A 1 485 ? 13.333  -9.678  -15.536 1.00 81.49 485 A 1 
ATOM 3830 C CD  . ARG A 1 485 ? 13.271  -10.751 -16.629 1.00 77.24 485 A 1 
ATOM 3831 N NE  . ARG A 1 485 ? 14.610  -11.222 -17.018 1.00 68.79 485 A 1 
ATOM 3832 C CZ  . ARG A 1 485 ? 14.900  -11.926 -18.104 1.00 60.49 485 A 1 
ATOM 3833 N NH1 . ARG A 1 485 ? 13.984  -12.313 -18.945 1.00 54.64 485 A 1 
ATOM 3834 N NH2 . ARG A 1 485 ? 16.141  -12.245 -18.361 1.00 51.74 485 A 1 
ATOM 3835 N N   . ILE A 1 486 ? 14.162  -5.102  -16.126 1.00 89.41 486 A 1 
ATOM 3836 C CA  . ILE A 1 486 ? 14.801  -3.863  -16.588 1.00 90.85 486 A 1 
ATOM 3837 C C   . ILE A 1 486 ? 15.169  -3.007  -15.380 1.00 90.85 486 A 1 
ATOM 3838 O O   . ILE A 1 486 ? 16.296  -2.517  -15.310 1.00 90.08 486 A 1 
ATOM 3839 C CB  . ILE A 1 486 ? 13.901  -3.095  -17.583 1.00 92.35 486 A 1 
ATOM 3840 C CG1 . ILE A 1 486 ? 13.591  -3.970  -18.822 1.00 91.23 486 A 1 
ATOM 3841 C CG2 . ILE A 1 486 ? 14.558  -1.768  -17.998 1.00 89.64 486 A 1 
ATOM 3842 C CD1 . ILE A 1 486 ? 12.613  -3.335  -19.812 1.00 87.33 486 A 1 
ATOM 3843 N N   . VAL A 1 487 ? 14.259  -2.886  -14.414 1.00 88.79 487 A 1 
ATOM 3844 C CA  . VAL A 1 487 ? 14.491  -2.173  -13.150 1.00 86.41 487 A 1 
ATOM 3845 C C   . VAL A 1 487 ? 15.695  -2.772  -12.417 1.00 84.96 487 A 1 
ATOM 3846 O O   . VAL A 1 487 ? 16.640  -2.049  -12.113 1.00 83.37 487 A 1 
ATOM 3847 C CB  . VAL A 1 487 ? 13.228  -2.191  -12.267 1.00 85.00 487 A 1 
ATOM 3848 C CG1 . VAL A 1 487 ? 13.441  -1.447  -10.945 1.00 79.70 487 A 1 
ATOM 3849 C CG2 . VAL A 1 487 ? 12.039  -1.537  -12.980 1.00 79.68 487 A 1 
ATOM 3850 N N   . GLU A 1 488 ? 15.748  -4.098  -12.256 1.00 83.29 488 A 1 
ATOM 3851 C CA  . GLU A 1 488 ? 16.859  -4.807  -11.609 1.00 79.57 488 A 1 
ATOM 3852 C C   . GLU A 1 488 ? 18.230  -4.529  -12.244 1.00 78.55 488 A 1 
ATOM 3853 O O   . GLU A 1 488 ? 19.238  -4.523  -11.544 1.00 76.05 488 A 1 
ATOM 3854 C CB  . GLU A 1 488 ? 16.639  -6.323  -11.706 1.00 76.92 488 A 1 
ATOM 3855 C CG  . GLU A 1 488 ? 15.562  -6.885  -10.765 1.00 68.68 488 A 1 
ATOM 3856 C CD  . GLU A 1 488 ? 15.337  -8.391  -10.994 1.00 65.17 488 A 1 
ATOM 3857 O OE1 . GLU A 1 488 ? 14.415  -8.944  -10.359 1.00 58.75 488 A 1 
ATOM 3858 O OE2 . GLU A 1 488 ? 16.088  -8.995  -11.800 1.00 57.87 488 A 1 
ATOM 3859 N N   . GLN A 1 489 ? 18.310  -4.353  -13.566 1.00 84.54 489 A 1 
ATOM 3860 C CA  . GLN A 1 489 ? 19.579  -4.063  -14.248 1.00 83.24 489 A 1 
ATOM 3861 C C   . GLN A 1 489 ? 19.975  -2.586  -14.165 1.00 82.76 489 A 1 
ATOM 3862 O O   . GLN A 1 489 ? 21.170  -2.281  -14.219 1.00 80.90 489 A 1 
ATOM 3863 C CB  . GLN A 1 489 ? 19.535  -4.523  -15.708 1.00 83.77 489 A 1 
ATOM 3864 C CG  . GLN A 1 489 ? 19.450  -6.045  -15.873 1.00 80.58 489 A 1 
ATOM 3865 C CD  . GLN A 1 489 ? 20.559  -6.818  -15.174 1.00 79.66 489 A 1 
ATOM 3866 O OE1 . GLN A 1 489 ? 21.721  -6.452  -15.143 1.00 72.99 489 A 1 
ATOM 3867 N NE2 . GLN A 1 489 ? 20.238  -7.933  -14.558 1.00 69.31 489 A 1 
ATOM 3868 N N   . LEU A 1 490 ? 18.990  -1.703  -14.029 1.00 85.92 490 A 1 
ATOM 3869 C CA  . LEU A 1 490 ? 19.197  -0.263  -13.929 1.00 85.99 490 A 1 
ATOM 3870 C C   . LEU A 1 490 ? 19.476  0.220   -12.493 1.00 84.12 490 A 1 
ATOM 3871 O O   . LEU A 1 490 ? 19.869  1.367   -12.340 1.00 81.83 490 A 1 
ATOM 3872 C CB  . LEU A 1 490 ? 17.998  0.463   -14.563 1.00 88.15 490 A 1 
ATOM 3873 C CG  . LEU A 1 490 ? 17.915  0.358   -16.101 1.00 87.92 490 A 1 
ATOM 3874 C CD1 . LEU A 1 490 ? 16.602  0.980   -16.581 1.00 82.30 490 A 1 
ATOM 3875 C CD2 . LEU A 1 490 ? 19.060  1.096   -16.796 1.00 83.19 490 A 1 
ATOM 3876 N N   . GLU A 1 491 ? 19.340  -0.599  -11.462 1.00 79.52 491 A 1 
ATOM 3877 C CA  . GLU A 1 491 ? 19.654  -0.256  -10.061 1.00 75.00 491 A 1 
ATOM 3878 C C   . GLU A 1 491 ? 21.150  -0.452  -9.692  1.00 71.73 491 A 1 
ATOM 3879 O O   . GLU A 1 491 ? 21.848  -1.298  -10.250 1.00 67.18 491 A 1 
ATOM 3880 C CB  . GLU A 1 491 ? 18.717  -1.022  -9.116  1.00 71.63 491 A 1 
ATOM 3881 C CG  . GLU A 1 491 ? 17.287  -0.453  -9.153  1.00 64.25 491 A 1 
ATOM 3882 C CD  . GLU A 1 491 ? 16.312  -1.140  -8.191  1.00 64.65 491 A 1 
ATOM 3883 O OE1 . GLU A 1 491 ? 15.287  -0.485  -7.877  1.00 57.55 491 A 1 
ATOM 3884 O OE2 . GLU A 1 491 ? 16.590  -2.288  -7.781  1.00 57.63 491 A 1 
ATOM 3885 N N   . GLU A 1 492 ? 21.683  0.356   -8.769  1.00 65.47 492 A 1 
ATOM 3886 C CA  . GLU A 1 492 ? 23.121  0.451   -8.413  1.00 60.99 492 A 1 
ATOM 3887 C C   . GLU A 1 492 ? 23.658  -0.749  -7.576  1.00 58.82 492 A 1 
ATOM 3888 O O   . GLU A 1 492 ? 23.046  -1.154  -6.596  1.00 54.36 492 A 1 
ATOM 3889 C CB  . GLU A 1 492 ? 23.334  1.805   -7.703  1.00 56.79 492 A 1 
ATOM 3890 C CG  . GLU A 1 492 ? 24.796  2.249   -7.590  1.00 49.30 492 A 1 
ATOM 3891 C CD  . GLU A 1 492 ? 24.969  3.649   -6.966  1.00 47.73 492 A 1 
ATOM 3892 O OE1 . GLU A 1 492 ? 26.118  4.148   -6.994  1.00 45.85 492 A 1 
ATOM 3893 O OE2 . GLU A 1 492 ? 23.977  4.218   -6.465  1.00 45.11 492 A 1 
ATOM 3894 N N   . LYS A 1 493 ? 24.834  -1.349  -7.954  1.00 58.03 493 A 1 
ATOM 3895 C CA  . LYS A 1 493 ? 25.393  -2.595  -7.346  1.00 54.02 493 A 1 
ATOM 3896 C C   . LYS A 1 493 ? 26.941  -2.641  -7.302  1.00 51.51 493 A 1 
ATOM 3897 O O   . LYS A 1 493 ? 27.509  -3.038  -8.309  1.00 46.91 493 A 1 
ATOM 3898 C CB  . LYS A 1 493 ? 24.925  -3.826  -8.185  1.00 48.56 493 A 1 
ATOM 3899 C CG  . LYS A 1 493 ? 23.419  -4.129  -8.213  1.00 43.97 493 A 1 
ATOM 3900 C CD  . LYS A 1 493 ? 23.105  -5.327  -9.141  1.00 43.17 493 A 1 
ATOM 3901 C CE  . LYS A 1 493 ? 21.592  -5.569  -9.188  1.00 39.09 493 A 1 
ATOM 3902 N NZ  . LYS A 1 493 ? 21.166  -6.526  -10.242 1.00 35.97 493 A 1 
ATOM 3903 N N   . ALA A 1 494 ? 27.670  -2.377  -6.173  1.00 40.35 494 A 1 
ATOM 3904 C CA  . ALA A 1 494 ? 29.024  -2.959  -5.886  1.00 38.04 494 A 1 
ATOM 3905 C C   . ALA A 1 494 ? 29.703  -2.540  -4.545  1.00 39.03 494 A 1 
ATOM 3906 O O   . ALA A 1 494 ? 29.828  -1.348  -4.310  1.00 36.60 494 A 1 
ATOM 3907 C CB  . ALA A 1 494 ? 30.032  -2.576  -6.991  1.00 32.50 494 A 1 
ATOM 3908 N N   . HIS A 1 495 ? 30.252  -3.481  -3.736  1.00 45.76 495 A 1 
ATOM 3909 C CA  . HIS A 1 495 ? 31.081  -3.186  -2.526  1.00 45.45 495 A 1 
ATOM 3910 C C   . HIS A 1 495 ? 32.179  -4.231  -2.183  1.00 48.85 495 A 1 
ATOM 3911 O O   . HIS A 1 495 ? 31.966  -5.426  -2.371  1.00 45.22 495 A 1 
ATOM 3912 C CB  . HIS A 1 495 ? 30.168  -3.017  -1.298  1.00 38.98 495 A 1 
ATOM 3913 C CG  . HIS A 1 495 ? 29.142  -1.924  -1.454  1.00 34.37 495 A 1 
ATOM 3914 N ND1 . HIS A 1 495 ? 29.384  -0.569  -1.477  1.00 31.17 495 A 1 
ATOM 3915 C CD2 . HIS A 1 495 ? 27.817  -2.108  -1.745  1.00 29.42 495 A 1 
ATOM 3916 C CE1 . HIS A 1 495 ? 28.235  0.056   -1.798  1.00 27.01 495 A 1 
ATOM 3917 N NE2 . HIS A 1 495 ? 27.252  -0.847  -1.973  1.00 27.46 495 A 1 
ATOM 3918 N N   . GLN A 1 496 ? 33.344  -3.770  -1.628  1.00 57.62 496 A 1 
ATOM 3919 C CA  . GLN A 1 496 ? 34.483  -4.589  -1.134  1.00 61.04 496 A 1 
ATOM 3920 C C   . GLN A 1 496 ? 34.462  -4.825  0.395   1.00 71.46 496 A 1 
ATOM 3921 O O   . GLN A 1 496 ? 35.049  -5.791  0.873   1.00 64.60 496 A 1 
ATOM 3922 C CB  . GLN A 1 496 ? 35.818  -3.918  -1.513  1.00 51.76 496 A 1 
ATOM 3923 C CG  . GLN A 1 496 ? 36.175  -4.031  -3.004  1.00 44.28 496 A 1 
ATOM 3924 C CD  . GLN A 1 496 ? 37.496  -3.344  -3.357  1.00 39.51 496 A 1 
ATOM 3925 O OE1 . GLN A 1 496 ? 38.003  -2.491  -2.650  1.00 35.87 496 A 1 
ATOM 3926 N NE2 . GLN A 1 496 ? 38.098  -3.665  -4.479  1.00 33.59 496 A 1 
ATOM 3927 N N   . THR A 1 497 ? 33.786  -3.964  1.143   1.00 74.27 497 A 1 
ATOM 3928 C CA  . THR A 1 497 ? 33.486  -4.134  2.575   1.00 79.72 497 A 1 
ATOM 3929 C C   . THR A 1 497 ? 32.060  -4.657  2.717   1.00 80.70 497 A 1 
ATOM 3930 O O   . THR A 1 497 ? 31.151  -4.112  2.088   1.00 79.29 497 A 1 
ATOM 3931 C CB  . THR A 1 497 ? 33.649  -2.811  3.334   1.00 81.22 497 A 1 
ATOM 3932 O OG1 . THR A 1 497 ? 34.970  -2.346  3.173   1.00 77.14 497 A 1 
ATOM 3933 C CG2 . THR A 1 497 ? 33.391  -2.953  4.831   1.00 75.86 497 A 1 
ATOM 3934 N N   . VAL A 1 498 ? 31.857  -5.694  3.515   1.00 83.30 498 A 1 
ATOM 3935 C CA  . VAL A 1 498 ? 30.567  -6.376  3.654   1.00 85.64 498 A 1 
ATOM 3936 C C   . VAL A 1 498 ? 30.171  -6.551  5.115   1.00 88.08 498 A 1 
ATOM 3937 O O   . VAL A 1 498 ? 31.016  -6.811  5.973   1.00 88.54 498 A 1 
ATOM 3938 C CB  . VAL A 1 498 ? 30.537  -7.724  2.906   1.00 83.05 498 A 1 
ATOM 3939 C CG1 . VAL A 1 498 ? 30.825  -7.531  1.405   1.00 72.92 498 A 1 
ATOM 3940 C CG2 . VAL A 1 498 ? 31.521  -8.762  3.455   1.00 74.31 498 A 1 
ATOM 3941 N N   . LEU A 1 499 ? 28.880  -6.427  5.382   1.00 86.86 499 A 1 
ATOM 3942 C CA  . LEU A 1 499 ? 28.255  -6.837  6.629   1.00 86.58 499 A 1 
ATOM 3943 C C   . LEU A 1 499 ? 27.588  -8.197  6.394   1.00 85.72 499 A 1 
ATOM 3944 O O   . LEU A 1 499 ? 26.566  -8.287  5.709   1.00 84.91 499 A 1 
ATOM 3945 C CB  . LEU A 1 499 ? 27.258  -5.755  7.075   1.00 87.52 499 A 1 
ATOM 3946 C CG  . LEU A 1 499 ? 26.630  -6.030  8.452   1.00 85.87 499 A 1 
ATOM 3947 C CD1 . LEU A 1 499 ? 27.652  -5.864  9.579   1.00 79.53 499 A 1 
ATOM 3948 C CD2 . LEU A 1 499 ? 25.482  -5.052  8.689   1.00 79.94 499 A 1 
ATOM 3949 N N   . GLU A 1 500 ? 28.186  -9.247  6.927   1.00 83.96 500 A 1 
ATOM 3950 C CA  . GLU A 1 500 ? 27.592  -10.579 6.915   1.00 84.14 500 A 1 
ATOM 3951 C C   . GLU A 1 500 ? 26.519  -10.682 7.995   1.00 85.02 500 A 1 
ATOM 3952 O O   . GLU A 1 500 ? 26.712  -10.215 9.117   1.00 84.63 500 A 1 
ATOM 3953 C CB  . GLU A 1 500 ? 28.665  -11.653 7.103   1.00 82.20 500 A 1 
ATOM 3954 C CG  . GLU A 1 500 ? 29.582  -11.778 5.876   1.00 75.88 500 A 1 
ATOM 3955 C CD  . GLU A 1 500 ? 30.670  -12.843 6.065   1.00 77.06 500 A 1 
ATOM 3956 O OE1 . GLU A 1 500 ? 31.551  -12.972 5.188   1.00 66.60 500 A 1 
ATOM 3957 O OE2 . GLU A 1 500 ? 30.740  -13.478 7.140   1.00 69.84 500 A 1 
ATOM 3958 N N   . VAL A 1 501 ? 25.398  -11.287 7.642   1.00 86.29 501 A 1 
ATOM 3959 C CA  . VAL A 1 501 ? 24.240  -11.470 8.518   1.00 86.39 501 A 1 
ATOM 3960 C C   . VAL A 1 501 ? 23.874  -12.949 8.552   1.00 86.42 501 A 1 
ATOM 3961 O O   . VAL A 1 501 ? 23.424  -13.510 7.550   1.00 85.23 501 A 1 
ATOM 3962 C CB  . VAL A 1 501 ? 23.049  -10.610 8.058   1.00 86.26 501 A 1 
ATOM 3963 C CG1 . VAL A 1 501 ? 21.863  -10.762 9.014   1.00 81.45 501 A 1 
ATOM 3964 C CG2 . VAL A 1 501 ? 23.415  -9.121  7.987   1.00 79.39 501 A 1 
ATOM 3965 N N   . ASP A 1 502 ? 24.059  -13.566 9.719   1.00 89.69 502 A 1 
ATOM 3966 C CA  . ASP A 1 502 ? 23.738  -14.969 9.968   1.00 89.91 502 A 1 
ATOM 3967 C C   . ASP A 1 502 ? 22.251  -15.128 10.334  1.00 89.80 502 A 1 
ATOM 3968 O O   . ASP A 1 502 ? 21.799  -14.786 11.433  1.00 89.66 502 A 1 
ATOM 3969 C CB  . ASP A 1 502 ? 24.687  -15.520 11.043  1.00 90.31 502 A 1 
ATOM 3970 C CG  . ASP A 1 502 ? 24.468  -17.007 11.343  1.00 90.03 502 A 1 
ATOM 3971 O OD1 . ASP A 1 502 ? 23.477  -17.581 10.836  1.00 84.99 502 A 1 
ATOM 3972 O OD2 . ASP A 1 502 ? 25.251  -17.543 12.149  1.00 84.13 502 A 1 
ATOM 3973 N N   . LEU A 1 503 ? 21.465  -15.661 9.397   1.00 86.91 503 A 1 
ATOM 3974 C CA  . LEU A 1 503 ? 20.036  -15.901 9.598   1.00 87.11 503 A 1 
ATOM 3975 C C   . LEU A 1 503 ? 19.767  -17.097 10.527  1.00 88.76 503 A 1 
ATOM 3976 O O   . LEU A 1 503 ? 18.721  -17.135 11.180  1.00 88.31 503 A 1 
ATOM 3977 C CB  . LEU A 1 503 ? 19.351  -16.079 8.237   1.00 85.93 503 A 1 
ATOM 3978 C CG  . LEU A 1 503 ? 19.414  -14.848 7.307   1.00 83.05 503 A 1 
ATOM 3979 C CD1 . LEU A 1 503 ? 18.729  -15.184 5.983   1.00 76.68 503 A 1 
ATOM 3980 C CD2 . LEU A 1 503 ? 18.717  -13.621 7.910   1.00 75.47 503 A 1 
ATOM 3981 N N   . ASP A 1 504 ? 20.696  -18.049 10.650  1.00 88.36 504 A 1 
ATOM 3982 C CA  . ASP A 1 504 ? 20.575  -19.158 11.599  1.00 88.30 504 A 1 
ATOM 3983 C C   . ASP A 1 504 ? 20.828  -18.693 13.037  1.00 89.87 504 A 1 
ATOM 3984 O O   . ASP A 1 504 ? 20.125  -19.137 13.952  1.00 89.58 504 A 1 
ATOM 3985 C CB  . ASP A 1 504 ? 21.482  -20.332 11.199  1.00 86.76 504 A 1 
ATOM 3986 C CG  . ASP A 1 504 ? 20.890  -21.129 10.029  1.00 82.65 504 A 1 
ATOM 3987 O OD1 . ASP A 1 504 ? 19.659  -21.405 10.053  1.00 75.66 504 A 1 
ATOM 3988 O OD2 . ASP A 1 504 ? 21.645  -21.493 9.114   1.00 74.61 504 A 1 
ATOM 3989 N N   . ALA A 1 505 ? 21.713  -17.717 13.245  1.00 92.79 505 A 1 
ATOM 3990 C CA  . ALA A 1 505 ? 21.852  -17.021 14.523  1.00 93.25 505 A 1 
ATOM 3991 C C   . ALA A 1 505 ? 20.558  -16.290 14.914  1.00 93.88 505 A 1 
ATOM 3992 O O   . ALA A 1 505 ? 20.092  -16.443 16.043  1.00 93.60 505 A 1 
ATOM 3993 C CB  . ALA A 1 505 ? 23.048  -16.067 14.459  1.00 93.51 505 A 1 
ATOM 3994 N N   . VAL A 1 506 ? 19.891  -15.600 13.982  1.00 93.23 506 A 1 
ATOM 3995 C CA  . VAL A 1 506 ? 18.563  -14.992 14.223  1.00 93.07 506 A 1 
ATOM 3996 C C   . VAL A 1 506 ? 17.549  -16.049 14.669  1.00 93.96 506 A 1 
ATOM 3997 O O   . VAL A 1 506 ? 16.834  -15.860 15.657  1.00 94.02 506 A 1 
ATOM 3998 C CB  . VAL A 1 506 ? 18.037  -14.266 12.967  1.00 92.62 506 A 1 
ATOM 3999 C CG1 . VAL A 1 506 ? 16.609  -13.732 13.152  1.00 88.69 506 A 1 
ATOM 4000 C CG2 . VAL A 1 506 ? 18.913  -13.077 12.587  1.00 87.93 506 A 1 
ATOM 4001 N N   . ILE A 1 507 ? 17.489  -17.185 13.973  1.00 91.44 507 A 1 
ATOM 4002 C CA  . ILE A 1 507 ? 16.577  -18.285 14.300  1.00 90.75 507 A 1 
ATOM 4003 C C   . ILE A 1 507 ? 16.906  -18.885 15.671  1.00 91.39 507 A 1 
ATOM 4004 O O   . ILE A 1 507 ? 15.992  -19.190 16.444  1.00 91.34 507 A 1 
ATOM 4005 C CB  . ILE A 1 507 ? 16.620  -19.359 13.190  1.00 90.41 507 A 1 
ATOM 4006 C CG1 . ILE A 1 507 ? 16.035  -18.808 11.865  1.00 87.83 507 A 1 
ATOM 4007 C CG2 . ILE A 1 507 ? 15.842  -20.624 13.602  1.00 86.37 507 A 1 
ATOM 4008 C CD1 . ILE A 1 507 ? 16.415  -19.645 10.640  1.00 81.74 507 A 1 
ATOM 4009 N N   . HIS A 1 508 ? 18.195  -19.079 15.976  1.00 92.83 508 A 1 
ATOM 4010 C CA  . HIS A 1 508 ? 18.663  -19.571 17.271  1.00 92.41 508 A 1 
ATOM 4011 C C   . HIS A 1 508 ? 18.215  -18.641 18.408  1.00 92.57 508 A 1 
ATOM 4012 O O   . HIS A 1 508 ? 17.566  -19.098 19.349  1.00 92.44 508 A 1 
ATOM 4013 C CB  . HIS A 1 508 ? 20.188  -19.732 17.235  1.00 92.49 508 A 1 
ATOM 4014 C CG  . HIS A 1 508 ? 20.759  -20.143 18.564  1.00 92.16 508 A 1 
ATOM 4015 N ND1 . HIS A 1 508 ? 20.985  -21.435 18.993  1.00 82.08 508 A 1 
ATOM 4016 C CD2 . HIS A 1 508 ? 21.118  -19.306 19.583  1.00 83.02 508 A 1 
ATOM 4017 C CE1 . HIS A 1 508 ? 21.469  -21.370 20.244  1.00 86.43 508 A 1 
ATOM 4018 N NE2 . HIS A 1 508 ? 21.561  -20.094 20.639  1.00 87.05 508 A 1 
ATOM 4019 N N   . ASN A 1 509 ? 18.469  -17.345 18.271  1.00 94.60 509 A 1 
ATOM 4020 C CA  . ASN A 1 509 ? 18.129  -16.336 19.271  1.00 94.84 509 A 1 
ATOM 4021 C C   . ASN A 1 509 ? 16.608  -16.240 19.472  1.00 95.33 509 A 1 
ATOM 4022 O O   . ASN A 1 509 ? 16.133  -16.263 20.606  1.00 95.06 509 A 1 
ATOM 4023 C CB  . ASN A 1 509 ? 18.753  -14.997 18.848  1.00 94.92 509 A 1 
ATOM 4024 C CG  . ASN A 1 509 ? 20.273  -15.025 18.790  1.00 94.36 509 A 1 
ATOM 4025 O OD1 . ASN A 1 509 ? 20.936  -15.888 19.345  1.00 86.10 509 A 1 
ATOM 4026 N ND2 . ASN A 1 509 ? 20.869  -14.078 18.108  1.00 85.37 509 A 1 
ATOM 4027 N N   . LEU A 1 510 ? 15.824  -16.257 18.391  1.00 94.24 510 A 1 
ATOM 4028 C CA  . LEU A 1 510 ? 14.359  -16.297 18.483  1.00 93.97 510 A 1 
ATOM 4029 C C   . LEU A 1 510 ? 13.867  -17.534 19.255  1.00 93.86 510 A 1 
ATOM 4030 O O   . LEU A 1 510 ? 12.990  -17.421 20.115  1.00 93.74 510 A 1 
ATOM 4031 C CB  . LEU A 1 510 ? 13.764  -16.250 17.062  1.00 94.51 510 A 1 
ATOM 4032 C CG  . LEU A 1 510 ? 12.225  -16.311 17.020  1.00 93.44 510 A 1 
ATOM 4033 C CD1 . LEU A 1 510 ? 11.577  -15.113 17.711  1.00 84.51 510 A 1 
ATOM 4034 C CD2 . LEU A 1 510 ? 11.745  -16.350 15.572  1.00 85.74 510 A 1 
ATOM 4035 N N   . LYS A 1 511 ? 14.432  -18.719 18.983  1.00 92.33 511 A 1 
ATOM 4036 C CA  . LYS A 1 511 ? 14.095  -19.964 19.699  1.00 91.01 511 A 1 
ATOM 4037 C C   . LYS A 1 511 ? 14.477  -19.898 21.177  1.00 91.26 511 A 1 
ATOM 4038 O O   . LYS A 1 511 ? 13.694  -20.348 22.013  1.00 91.01 511 A 1 
ATOM 4039 C CB  . LYS A 1 511 ? 14.790  -21.165 19.052  1.00 90.23 511 A 1 
ATOM 4040 C CG  . LYS A 1 511 ? 14.139  -21.616 17.740  1.00 83.72 511 A 1 
ATOM 4041 C CD  . LYS A 1 511 ? 14.990  -22.738 17.137  1.00 78.10 511 A 1 
ATOM 4042 C CE  . LYS A 1 511 ? 14.409  -23.259 15.823  1.00 68.02 511 A 1 
ATOM 4043 N NZ  . LYS A 1 511 ? 15.293  -24.298 15.242  1.00 59.93 511 A 1 
ATOM 4044 N N   . TYR A 1 512 ? 15.641  -19.337 21.504  1.00 93.91 512 A 1 
ATOM 4045 C CA  . TYR A 1 512 ? 16.075  -19.132 22.886  1.00 93.44 512 A 1 
ATOM 4046 C C   . TYR A 1 512 ? 15.047  -18.306 23.664  1.00 93.88 512 A 1 
ATOM 4047 O O   . TYR A 1 512 ? 14.519  -18.788 24.665  1.00 93.39 512 A 1 
ATOM 4048 C CB  . TYR A 1 512 ? 17.459  -18.480 22.917  1.00 93.87 512 A 1 
ATOM 4049 C CG  . TYR A 1 512 ? 17.868  -18.024 24.304  1.00 93.35 512 A 1 
ATOM 4050 C CD1 . TYR A 1 512 ? 17.654  -16.687 24.698  1.00 84.81 512 A 1 
ATOM 4051 C CD2 . TYR A 1 512 ? 18.431  -18.940 25.210  1.00 84.87 512 A 1 
ATOM 4052 C CE1 . TYR A 1 512 ? 18.018  -16.265 25.990  1.00 86.54 512 A 1 
ATOM 4053 C CE2 . TYR A 1 512 ? 18.798  -18.519 26.503  1.00 85.36 512 A 1 
ATOM 4054 C CZ  . TYR A 1 512 ? 18.597  -17.179 26.894  1.00 92.79 512 A 1 
ATOM 4055 O OH  . TYR A 1 512 ? 18.965  -16.769 28.135  1.00 91.58 512 A 1 
ATOM 4056 N N   . PHE A 1 513 ? 14.667  -17.132 23.158  1.00 95.38 513 A 1 
ATOM 4057 C CA  . PHE A 1 513 ? 13.669  -16.291 23.826  1.00 95.22 513 A 1 
ATOM 4058 C C   . PHE A 1 513 ? 12.292  -16.953 23.894  1.00 95.28 513 A 1 
ATOM 4059 O O   . PHE A 1 513 ? 11.658  -16.921 24.945  1.00 94.36 513 A 1 
ATOM 4060 C CB  . PHE A 1 513 ? 13.605  -14.912 23.162  1.00 95.26 513 A 1 
ATOM 4061 C CG  . PHE A 1 513 ? 14.747  -14.019 23.602  1.00 95.43 513 A 1 
ATOM 4062 C CD1 . PHE A 1 513 ? 14.720  -13.439 24.882  1.00 89.18 513 A 1 
ATOM 4063 C CD2 . PHE A 1 513 ? 15.854  -13.808 22.768  1.00 89.70 513 A 1 
ATOM 4064 C CE1 . PHE A 1 513 ? 15.801  -12.671 25.336  1.00 89.13 513 A 1 
ATOM 4065 C CE2 . PHE A 1 513 ? 16.940  -13.041 23.223  1.00 89.67 513 A 1 
ATOM 4066 C CZ  . PHE A 1 513 ? 16.917  -12.478 24.507  1.00 94.06 513 A 1 
ATOM 4067 N N   . ARG A 1 514 ? 11.848  -17.647 22.842  1.00 93.94 514 A 1 
ATOM 4068 C CA  . ARG A 1 514 ? 10.593  -18.422 22.878  1.00 92.91 514 A 1 
ATOM 4069 C C   . ARG A 1 514 ? 10.590  -19.499 23.953  1.00 92.40 514 A 1 
ATOM 4070 O O   . ARG A 1 514 ? 9.569   -19.692 24.600  1.00 90.82 514 A 1 
ATOM 4071 C CB  . ARG A 1 514 ? 10.318  -19.062 21.518  1.00 92.47 514 A 1 
ATOM 4072 C CG  . ARG A 1 514 ? 9.682   -18.038 20.579  1.00 82.64 514 A 1 
ATOM 4073 C CD  . ARG A 1 514 ? 9.380   -18.687 19.232  1.00 80.12 514 A 1 
ATOM 4074 N NE  . ARG A 1 514 ? 8.420   -17.855 18.509  1.00 72.82 514 A 1 
ATOM 4075 C CZ  . ARG A 1 514 ? 7.950   -18.044 17.303  1.00 65.73 514 A 1 
ATOM 4076 N NH1 . ARG A 1 514 ? 8.408   -18.948 16.488  1.00 58.01 514 A 1 
ATOM 4077 N NH2 . ARG A 1 514 ? 6.965   -17.307 16.911  1.00 58.78 514 A 1 
ATOM 4078 N N   . SER A 1 515 ? 11.723  -20.162 24.200  1.00 93.15 515 A 1 
ATOM 4079 C CA  . SER A 1 515 ? 11.830  -21.177 25.259  1.00 92.01 515 A 1 
ATOM 4080 C C   . SER A 1 515 ? 11.637  -20.612 26.675  1.00 91.71 515 A 1 
ATOM 4081 O O   . SER A 1 515 ? 11.322  -21.364 27.595  1.00 90.20 515 A 1 
ATOM 4082 C CB  . SER A 1 515 ? 13.163  -21.926 25.149  1.00 91.94 515 A 1 
ATOM 4083 O OG  . SER A 1 515 ? 14.233  -21.203 25.725  1.00 87.58 515 A 1 
ATOM 4084 N N   . LYS A 1 516 ? 11.787  -19.296 26.850  1.00 93.50 516 A 1 
ATOM 4085 C CA  . LYS A 1 516 ? 11.543  -18.580 28.111  1.00 93.43 516 A 1 
ATOM 4086 C C   . LYS A 1 516 ? 10.089  -18.130 28.281  1.00 94.45 516 A 1 
ATOM 4087 O O   . LYS A 1 516 ? 9.720   -17.670 29.363  1.00 93.22 516 A 1 
ATOM 4088 C CB  . LYS A 1 516 ? 12.491  -17.368 28.207  1.00 93.63 516 A 1 
ATOM 4089 C CG  . LYS A 1 516 ? 13.990  -17.692 28.090  1.00 92.51 516 A 1 
ATOM 4090 C CD  . LYS A 1 516 ? 14.509  -18.550 29.253  1.00 88.78 516 A 1 
ATOM 4091 C CE  . LYS A 1 516 ? 16.018  -18.718 29.080  1.00 84.00 516 A 1 
ATOM 4092 N NZ  . LYS A 1 516 ? 16.654  -19.411 30.227  1.00 76.11 516 A 1 
ATOM 4093 N N   . LEU A 1 517 ? 9.262   -18.246 27.235  1.00 92.88 517 A 1 
ATOM 4094 C CA  . LEU A 1 517 ? 7.889   -17.747 27.217  1.00 93.21 517 A 1 
ATOM 4095 C C   . LEU A 1 517 ? 6.863   -18.859 27.446  1.00 92.94 517 A 1 
ATOM 4096 O O   . LEU A 1 517 ? 7.101   -20.033 27.158  1.00 91.98 517 A 1 
ATOM 4097 C CB  . LEU A 1 517 ? 7.620   -17.007 25.894  1.00 93.65 517 A 1 
ATOM 4098 C CG  . LEU A 1 517 ? 8.534   -15.802 25.633  1.00 93.32 517 A 1 
ATOM 4099 C CD1 . LEU A 1 517 ? 8.180   -15.177 24.289  1.00 87.16 517 A 1 
ATOM 4100 C CD2 . LEU A 1 517 ? 8.435   -14.735 26.724  1.00 87.53 517 A 1 
ATOM 4101 N N   . LYS A 1 518 ? 5.681   -18.475 27.935  1.00 92.56 518 A 1 
ATOM 4102 C CA  . LYS A 1 518 ? 4.506   -19.357 27.925  1.00 91.39 518 A 1 
ATOM 4103 C C   . LYS A 1 518 ? 4.080   -19.622 26.477  1.00 91.74 518 A 1 
ATOM 4104 O O   . LYS A 1 518 ? 4.183   -18.715 25.653  1.00 90.43 518 A 1 
ATOM 4105 C CB  . LYS A 1 518 ? 3.343   -18.735 28.712  1.00 90.71 518 A 1 
ATOM 4106 C CG  . LYS A 1 518 ? 3.642   -18.577 30.210  1.00 87.56 518 A 1 
ATOM 4107 C CD  . LYS A 1 518 ? 2.609   -17.660 30.871  1.00 84.55 518 A 1 
ATOM 4108 C CE  . LYS A 1 518 ? 3.031   -17.333 32.309  1.00 78.46 518 A 1 
ATOM 4109 N NZ  . LYS A 1 518 ? 2.339   -16.115 32.803  1.00 71.70 518 A 1 
ATOM 4110 N N   . PRO A 1 519 ? 3.513   -20.801 26.163  1.00 88.73 519 A 1 
ATOM 4111 C CA  . PRO A 1 519 ? 3.113   -21.147 24.793  1.00 85.89 519 A 1 
ATOM 4112 C C   . PRO A 1 519 ? 2.160   -20.142 24.125  1.00 85.18 519 A 1 
ATOM 4113 O O   . PRO A 1 519 ? 2.218   -19.957 22.920  1.00 82.38 519 A 1 
ATOM 4114 C CB  . PRO A 1 519 ? 2.461   -22.528 24.905  1.00 84.92 519 A 1 
ATOM 4115 C CG  . PRO A 1 519 ? 3.160   -23.154 26.111  1.00 82.15 519 A 1 
ATOM 4116 C CD  . PRO A 1 519 ? 3.374   -21.960 27.037  1.00 84.00 519 A 1 
ATOM 4117 N N   . ALA A 1 520 ? 1.299   -19.487 24.915  1.00 89.91 520 A 1 
ATOM 4118 C CA  . ALA A 1 520 ? 0.342   -18.499 24.413  1.00 89.09 520 A 1 
ATOM 4119 C C   . ALA A 1 520 ? 0.917   -17.075 24.253  1.00 90.14 520 A 1 
ATOM 4120 O O   . ALA A 1 520 ? 0.247   -16.210 23.691  1.00 87.79 520 A 1 
ATOM 4121 C CB  . ALA A 1 520 ? -0.864  -18.509 25.358  1.00 86.59 520 A 1 
ATOM 4122 N N   . THR A 1 521 ? 2.127   -16.803 24.765  1.00 92.39 521 A 1 
ATOM 4123 C CA  . THR A 1 521 ? 2.725   -15.459 24.723  1.00 93.73 521 A 1 
ATOM 4124 C C   . THR A 1 521 ? 3.286   -15.163 23.336  1.00 93.89 521 A 1 
ATOM 4125 O O   . THR A 1 521 ? 4.172   -15.865 22.855  1.00 92.49 521 A 1 
ATOM 4126 C CB  . THR A 1 521 ? 3.813   -15.291 25.791  1.00 94.14 521 A 1 
ATOM 4127 O OG1 . THR A 1 521 ? 3.271   -15.530 27.070  1.00 89.40 521 A 1 
ATOM 4128 C CG2 . THR A 1 521 ? 4.391   -13.876 25.819  1.00 88.44 521 A 1 
ATOM 4129 N N   . LYS A 1 522 ? 2.807   -14.090 22.724  1.00 93.74 522 A 1 
ATOM 4130 C CA  . LYS A 1 522 ? 3.215   -13.648 21.386  1.00 94.08 522 A 1 
ATOM 4131 C C   . LYS A 1 522 ? 4.547   -12.904 21.402  1.00 95.56 522 A 1 
ATOM 4132 O O   . LYS A 1 522 ? 4.903   -12.261 22.386  1.00 95.13 522 A 1 
ATOM 4133 C CB  . LYS A 1 522 ? 2.109   -12.787 20.771  1.00 93.22 522 A 1 
ATOM 4134 C CG  . LYS A 1 522 ? 0.833   -13.603 20.542  1.00 90.98 522 A 1 
ATOM 4135 C CD  . LYS A 1 522 ? -0.216  -12.771 19.813  1.00 86.14 522 A 1 
ATOM 4136 C CE  . LYS A 1 522 ? -1.437  -13.652 19.569  1.00 80.52 522 A 1 
ATOM 4137 N NZ  . LYS A 1 522 ? -2.426  -12.973 18.712  1.00 72.17 522 A 1 
ATOM 4138 N N   . VAL A 1 523 ? 5.268   -12.934 20.282  1.00 95.17 523 A 1 
ATOM 4139 C CA  . VAL A 1 523 ? 6.562   -12.260 20.118  1.00 95.74 523 A 1 
ATOM 4140 C C   . VAL A 1 523 ? 6.469   -11.165 19.060  1.00 95.74 523 A 1 
ATOM 4141 O O   . VAL A 1 523 ? 6.188   -11.423 17.889  1.00 94.77 523 A 1 
ATOM 4142 C CB  . VAL A 1 523 ? 7.689   -13.259 19.803  1.00 95.31 523 A 1 
ATOM 4143 C CG1 . VAL A 1 523 ? 9.046   -12.549 19.771  1.00 88.95 523 A 1 
ATOM 4144 C CG2 . VAL A 1 523 ? 7.782   -14.363 20.863  1.00 86.70 523 A 1 
ATOM 4145 N N   . ILE A 1 524 ? 6.765   -9.932  19.473  1.00 96.86 524 A 1 
ATOM 4146 C CA  . ILE A 1 524 ? 6.880   -8.754  18.611  1.00 97.00 524 A 1 
ATOM 4147 C C   . ILE A 1 524 ? 8.371   -8.519  18.341  1.00 96.88 524 A 1 
ATOM 4148 O O   . ILE A 1 524 ? 9.104   -8.041  19.212  1.00 96.19 524 A 1 
ATOM 4149 C CB  . ILE A 1 524 ? 6.200   -7.524  19.260  1.00 96.97 524 A 1 
ATOM 4150 C CG1 . ILE A 1 524 ? 4.733   -7.812  19.666  1.00 95.73 524 A 1 
ATOM 4151 C CG2 . ILE A 1 524 ? 6.281   -6.323  18.301  1.00 95.39 524 A 1 
ATOM 4152 C CD1 . ILE A 1 524 ? 4.105   -6.728  20.545  1.00 92.35 524 A 1 
ATOM 4153 N N   . CYS A 1 525 ? 8.835   -8.848  17.134  1.00 96.06 525 A 1 
ATOM 4154 C CA  . CYS A 1 525 ? 10.229  -8.679  16.732  1.00 95.85 525 A 1 
ATOM 4155 C C   . CYS A 1 525 ? 10.482  -7.255  16.230  1.00 95.60 525 A 1 
ATOM 4156 O O   . CYS A 1 525 ? 9.852   -6.792  15.276  1.00 94.80 525 A 1 
ATOM 4157 C CB  . CYS A 1 525 ? 10.580  -9.723  15.675  1.00 95.71 525 A 1 
ATOM 4158 S SG  . CYS A 1 525 ? 10.585  -11.387 16.404  1.00 94.62 525 A 1 
ATOM 4159 N N   . MET A 1 526 ? 11.427  -6.548  16.845  1.00 94.10 526 A 1 
ATOM 4160 C CA  . MET A 1 526 ? 11.788  -5.187  16.447  1.00 93.33 526 A 1 
ATOM 4161 C C   . MET A 1 526 ? 12.787  -5.191  15.289  1.00 92.63 526 A 1 
ATOM 4162 O O   . MET A 1 526 ? 13.926  -5.625  15.450  1.00 89.64 526 A 1 
ATOM 4163 C CB  . MET A 1 526 ? 12.311  -4.392  17.646  1.00 92.35 526 A 1 
ATOM 4164 C CG  . MET A 1 526 ? 11.251  -4.227  18.743  1.00 89.35 526 A 1 
ATOM 4165 S SD  . MET A 1 526 ? 11.621  -2.951  19.975  1.00 85.99 526 A 1 
ATOM 4166 C CE  . MET A 1 526 ? 13.068  -3.661  20.776  1.00 75.04 526 A 1 
ATOM 4167 N N   . VAL A 1 527 ? 12.375  -4.648  14.141  1.00 91.03 527 A 1 
ATOM 4168 C CA  . VAL A 1 527 ? 13.169  -4.524  12.900  1.00 89.45 527 A 1 
ATOM 4169 C C   . VAL A 1 527 ? 13.313  -3.062  12.453  1.00 86.17 527 A 1 
ATOM 4170 O O   . VAL A 1 527 ? 13.603  -2.776  11.299  1.00 78.37 527 A 1 
ATOM 4171 C CB  . VAL A 1 527 ? 12.603  -5.422  11.775  1.00 88.74 527 A 1 
ATOM 4172 C CG1 . VAL A 1 527 ? 12.652  -6.903  12.169  1.00 77.14 527 A 1 
ATOM 4173 C CG2 . VAL A 1 527 ? 11.159  -5.068  11.408  1.00 77.61 527 A 1 
ATOM 4174 N N   . LYS A 1 528 ? 13.127  -2.128  13.383  1.00 84.22 528 A 1 
ATOM 4175 C CA  . LYS A 1 528 ? 13.239  -0.675  13.160  1.00 79.57 528 A 1 
ATOM 4176 C C   . LYS A 1 528 ? 14.648  -0.251  12.728  1.00 75.51 528 A 1 
ATOM 4177 O O   . LYS A 1 528 ? 15.610  -0.963  13.002  1.00 67.80 528 A 1 
ATOM 4178 C CB  . LYS A 1 528 ? 12.781  0.079   14.423  1.00 75.85 528 A 1 
ATOM 4179 C CG  . LYS A 1 528 ? 13.709  -0.152  15.620  1.00 75.19 528 A 1 
ATOM 4180 C CD  . LYS A 1 528 ? 13.211  0.610   16.848  1.00 73.23 528 A 1 
ATOM 4181 C CE  . LYS A 1 528 ? 14.218  0.424   17.981  1.00 70.15 528 A 1 
ATOM 4182 N NZ  . LYS A 1 528 ? 13.822  1.186   19.185  1.00 64.59 528 A 1 
ATOM 4183 N N   . ALA A 1 529 ? 14.755  0.941   12.147  1.00 71.97 529 A 1 
ATOM 4184 C CA  . ALA A 1 529 ? 16.006  1.509   11.641  1.00 70.56 529 A 1 
ATOM 4185 C C   . ALA A 1 529 ? 16.715  0.558   10.658  1.00 71.20 529 A 1 
ATOM 4186 O O   . ALA A 1 529 ? 17.882  0.217   10.835  1.00 67.39 529 A 1 
ATOM 4187 C CB  . ALA A 1 529 ? 16.879  1.977   12.817  1.00 66.59 529 A 1 
ATOM 4188 N N   . PHE A 1 530 ? 15.964  0.095   9.650   1.00 70.31 530 A 1 
ATOM 4189 C CA  . PHE A 1 530 ? 16.426  -0.856  8.631   1.00 69.04 530 A 1 
ATOM 4190 C C   . PHE A 1 530 ? 17.063  -2.121  9.241   1.00 72.17 530 A 1 
ATOM 4191 O O   . PHE A 1 530 ? 18.176  -2.510  8.904   1.00 68.48 530 A 1 
ATOM 4192 C CB  . PHE A 1 530 ? 17.321  -0.138  7.613   1.00 67.02 530 A 1 
ATOM 4193 C CG  . PHE A 1 530 ? 16.648  1.040   6.937   1.00 60.65 530 A 1 
ATOM 4194 C CD1 . PHE A 1 530 ? 15.760  0.817   5.866   1.00 54.92 530 A 1 
ATOM 4195 C CD2 . PHE A 1 530 ? 16.889  2.354   7.383   1.00 53.20 530 A 1 
ATOM 4196 C CE1 . PHE A 1 530 ? 15.120  1.901   5.244   1.00 47.66 530 A 1 
ATOM 4197 C CE2 . PHE A 1 530 ? 16.245  3.441   6.760   1.00 47.44 530 A 1 
ATOM 4198 C CZ  . PHE A 1 530 ? 15.360  3.214   5.690   1.00 49.58 530 A 1 
ATOM 4199 N N   . GLY A 1 531 ? 16.370  -2.743  10.199  1.00 69.02 531 A 1 
ATOM 4200 C CA  . GLY A 1 531 ? 16.877  -3.917  10.920  1.00 67.25 531 A 1 
ATOM 4201 C C   . GLY A 1 531 ? 18.108  -3.606  11.778  1.00 70.92 531 A 1 
ATOM 4202 O O   . GLY A 1 531 ? 19.010  -4.424  11.862  1.00 67.04 531 A 1 
ATOM 4203 N N   . TYR A 1 532 ? 18.160  -2.428  12.397  1.00 70.10 532 A 1 
ATOM 4204 C CA  . TYR A 1 532 ? 19.335  -1.934  13.134  1.00 70.30 532 A 1 
ATOM 4205 C C   . TYR A 1 532 ? 20.618  -1.938  12.281  1.00 71.51 532 A 1 
ATOM 4206 O O   . TYR A 1 532 ? 21.680  -2.326  12.735  1.00 66.40 532 A 1 
ATOM 4207 C CB  . TYR A 1 532 ? 19.486  -2.654  14.478  1.00 68.49 532 A 1 
ATOM 4208 C CG  . TYR A 1 532 ? 18.293  -2.493  15.398  1.00 66.58 532 A 1 
ATOM 4209 C CD1 . TYR A 1 532 ? 18.216  -1.357  16.228  1.00 60.34 532 A 1 
ATOM 4210 C CD2 . TYR A 1 532 ? 17.282  -3.472  15.441  1.00 59.51 532 A 1 
ATOM 4211 C CE1 . TYR A 1 532 ? 17.141  -1.219  17.124  1.00 56.39 532 A 1 
ATOM 4212 C CE2 . TYR A 1 532 ? 16.204  -3.330  16.336  1.00 56.02 532 A 1 
ATOM 4213 C CZ  . TYR A 1 532 ? 16.141  -2.212  17.190  1.00 62.12 532 A 1 
ATOM 4214 O OH  . TYR A 1 532 ? 15.130  -2.094  18.091  1.00 59.62 532 A 1 
ATOM 4215 N N   . GLY A 1 533 ? 20.495  -1.538  11.014  1.00 72.73 533 A 1 
ATOM 4216 C CA  . GLY A 1 533 ? 21.632  -1.448  10.100  1.00 71.19 533 A 1 
ATOM 4217 C C   . GLY A 1 533 ? 22.008  -2.756  9.401   1.00 74.68 533 A 1 
ATOM 4218 O O   . GLY A 1 533 ? 22.786  -2.708  8.457   1.00 71.29 533 A 1 
ATOM 4219 N N   . ILE A 1 534 ? 21.439  -3.913  9.776   1.00 72.85 534 A 1 
ATOM 4220 C CA  . ILE A 1 534 ? 21.729  -5.190  9.093   1.00 71.58 534 A 1 
ATOM 4221 C C   . ILE A 1 534 ? 20.867  -5.429  7.838   1.00 73.35 534 A 1 
ATOM 4222 O O   . ILE A 1 534 ? 21.141  -6.348  7.079   1.00 66.22 534 A 1 
ATOM 4223 C CB  . ILE A 1 534 ? 21.689  -6.392  10.060  1.00 67.94 534 A 1 
ATOM 4224 C CG1 . ILE A 1 534 ? 20.267  -6.721  10.552  1.00 65.19 534 A 1 
ATOM 4225 C CG2 . ILE A 1 534 ? 22.658  -6.175  11.242  1.00 63.63 534 A 1 
ATOM 4226 C CD1 . ILE A 1 534 ? 20.173  -8.102  11.196  1.00 59.91 534 A 1 
ATOM 4227 N N   . GLY A 1 535 ? 19.853  -4.587  7.597   1.00 75.81 535 A 1 
ATOM 4228 C CA  . GLY A 1 535 ? 18.853  -4.759  6.542   1.00 74.85 535 A 1 
ATOM 4229 C C   . GLY A 1 535 ? 17.579  -5.436  7.055   1.00 77.27 535 A 1 
ATOM 4230 O O   . GLY A 1 535 ? 17.628  -6.327  7.897   1.00 73.31 535 A 1 
ATOM 4231 N N   . SER A 1 536 ? 16.420  -4.993  6.579   1.00 78.36 536 A 1 
ATOM 4232 C CA  . SER A 1 536 ? 15.123  -5.421  7.120   1.00 80.62 536 A 1 
ATOM 4233 C C   . SER A 1 536 ? 14.481  -6.593  6.375   1.00 82.65 536 A 1 
ATOM 4234 O O   . SER A 1 536 ? 13.742  -7.353  6.995   1.00 80.67 536 A 1 
ATOM 4235 C CB  . SER A 1 536 ? 14.164  -4.225  7.156   1.00 76.55 536 A 1 
ATOM 4236 O OG  . SER A 1 536 ? 14.156  -3.562  5.906   1.00 69.61 536 A 1 
ATOM 4237 N N   . TYR A 1 537 ? 14.758  -6.775  5.090   1.00 80.04 537 A 1 
ATOM 4238 C CA  . TYR A 1 537 ? 13.963  -7.651  4.217   1.00 80.25 537 A 1 
ATOM 4239 C C   . TYR A 1 537 ? 14.155  -9.140  4.502   1.00 83.38 537 A 1 
ATOM 4240 O O   . TYR A 1 537 ? 13.204  -9.817  4.898   1.00 82.56 537 A 1 
ATOM 4241 C CB  . TYR A 1 537 ? 14.263  -7.326  2.745   1.00 75.50 537 A 1 
ATOM 4242 C CG  . TYR A 1 537 ? 14.162  -5.862  2.373   1.00 65.98 537 A 1 
ATOM 4243 C CD1 . TYR A 1 537 ? 13.020  -5.116  2.726   1.00 57.01 537 A 1 
ATOM 4244 C CD2 . TYR A 1 537 ? 15.208  -5.243  1.670   1.00 55.13 537 A 1 
ATOM 4245 C CE1 . TYR A 1 537 ? 12.921  -3.763  2.363   1.00 48.36 537 A 1 
ATOM 4246 C CE2 . TYR A 1 537 ? 15.110  -3.890  1.300   1.00 48.69 537 A 1 
ATOM 4247 C CZ  . TYR A 1 537 ? 13.961  -3.148  1.640   1.00 48.46 537 A 1 
ATOM 4248 O OH  . TYR A 1 537 ? 13.844  -1.852  1.267   1.00 46.74 537 A 1 
ATOM 4249 N N   . GLU A 1 538 ? 15.387  -9.663  4.379   1.00 79.57 538 A 1 
ATOM 4250 C CA  . GLU A 1 538 ? 15.684  -11.083 4.636   1.00 81.03 538 A 1 
ATOM 4251 C C   . GLU A 1 538 ? 15.453  -11.454 6.108   1.00 83.65 538 A 1 
ATOM 4252 O O   . GLU A 1 538 ? 14.978  -12.550 6.420   1.00 83.29 538 A 1 
ATOM 4253 C CB  . GLU A 1 538 ? 17.133  -11.401 4.230   1.00 77.89 538 A 1 
ATOM 4254 C CG  . GLU A 1 538 ? 17.360  -11.366 2.711   1.00 71.02 538 A 1 
ATOM 4255 C CD  . GLU A 1 538 ? 16.460  -12.346 1.941   1.00 65.91 538 A 1 
ATOM 4256 O OE1 . GLU A 1 538 ? 16.083  -12.022 0.796   1.00 58.56 538 A 1 
ATOM 4257 O OE2 . GLU A 1 538 ? 16.097  -13.409 2.499   1.00 57.60 538 A 1 
ATOM 4258 N N   . LEU A 1 539 ? 15.710  -10.510 7.020   1.00 88.32 539 A 1 
ATOM 4259 C CA  . LEU A 1 539 ? 15.390  -10.664 8.435   1.00 89.62 539 A 1 
ATOM 4260 C C   . LEU A 1 539 ? 13.878  -10.818 8.648   1.00 90.87 539 A 1 
ATOM 4261 O O   . LEU A 1 539 ? 13.440  -11.786 9.269   1.00 90.78 539 A 1 
ATOM 4262 C CB  . LEU A 1 539 ? 15.958  -9.456  9.205   1.00 89.23 539 A 1 
ATOM 4263 C CG  . LEU A 1 539 ? 15.623  -9.471  10.707  1.00 85.29 539 A 1 
ATOM 4264 C CD1 . LEU A 1 539 ? 16.275  -10.649 11.426  1.00 80.13 539 A 1 
ATOM 4265 C CD2 . LEU A 1 539 ? 16.096  -8.175  11.350  1.00 80.66 539 A 1 
ATOM 4266 N N   . ALA A 1 540 ? 13.066  -9.906  8.121   1.00 90.24 540 A 1 
ATOM 4267 C CA  . ALA A 1 540 ? 11.612  -9.938  8.255   1.00 90.33 540 A 1 
ATOM 4268 C C   . ALA A 1 540 ? 11.005  -11.207 7.641   1.00 90.04 540 A 1 
ATOM 4269 O O   . ALA A 1 540 ? 10.161  -11.851 8.266   1.00 89.67 540 A 1 
ATOM 4270 C CB  . ALA A 1 540 ? 11.037  -8.677  7.609   1.00 90.93 540 A 1 
ATOM 4271 N N   . LYS A 1 541 ? 11.489  -11.614 6.467   1.00 86.38 541 A 1 
ATOM 4272 C CA  . LYS A 1 541 ? 11.096  -12.860 5.803   1.00 83.68 541 A 1 
ATOM 4273 C C   . LYS A 1 541 ? 11.421  -14.084 6.660   1.00 84.87 541 A 1 
ATOM 4274 O O   . LYS A 1 541 ? 10.548  -14.915 6.894   1.00 84.10 541 A 1 
ATOM 4275 C CB  . LYS A 1 541 ? 11.798  -12.911 4.447   1.00 80.31 541 A 1 
ATOM 4276 C CG  . LYS A 1 541 ? 11.379  -14.128 3.623   1.00 69.95 541 A 1 
ATOM 4277 C CD  . LYS A 1 541 ? 12.142  -14.079 2.304   1.00 62.89 541 A 1 
ATOM 4278 C CE  . LYS A 1 541 ? 11.852  -15.310 1.461   1.00 54.75 541 A 1 
ATOM 4279 N NZ  . LYS A 1 541 ? 12.732  -15.277 0.268   1.00 48.54 541 A 1 
ATOM 4280 N N   . THR A 1 542 ? 12.641  -14.152 7.199   1.00 88.48 542 A 1 
ATOM 4281 C CA  . THR A 1 542 ? 13.061  -15.235 8.101   1.00 88.45 542 A 1 
ATOM 4282 C C   . THR A 1 542 ? 12.178  -15.289 9.347   1.00 89.32 542 A 1 
ATOM 4283 O O   . THR A 1 542 ? 11.727  -16.364 9.742   1.00 88.56 542 A 1 
ATOM 4284 C CB  . THR A 1 542 ? 14.531  -15.060 8.508   1.00 88.92 542 A 1 
ATOM 4285 O OG1 . THR A 1 542 ? 15.342  -15.112 7.361   1.00 85.17 542 A 1 
ATOM 4286 C CG2 . THR A 1 542 ? 15.026  -16.167 9.438   1.00 84.49 542 A 1 
ATOM 4287 N N   . LEU A 1 543 ? 11.879  -14.143 9.957   1.00 91.35 543 A 1 
ATOM 4288 C CA  . LEU A 1 543 ? 11.015  -14.054 11.135  1.00 91.75 543 A 1 
ATOM 4289 C C   . LEU A 1 543 ? 9.577   -14.491 10.829  1.00 91.78 543 A 1 
ATOM 4290 O O   . LEU A 1 543 ? 8.987   -15.213 11.632  1.00 90.97 543 A 1 
ATOM 4291 C CB  . LEU A 1 543 ? 11.054  -12.619 11.680  1.00 92.69 543 A 1 
ATOM 4292 C CG  . LEU A 1 543 ? 12.400  -12.228 12.315  1.00 91.88 543 A 1 
ATOM 4293 C CD1 . LEU A 1 543 ? 12.405  -10.727 12.602  1.00 86.27 543 A 1 
ATOM 4294 C CD2 . LEU A 1 543 ? 12.658  -12.984 13.619  1.00 87.27 543 A 1 
ATOM 4295 N N   . GLN A 1 544 ? 9.046   -14.119 9.667   1.00 91.05 544 A 1 
ATOM 4296 C CA  . GLN A 1 544 ? 7.737   -14.567 9.193   1.00 89.15 544 A 1 
ATOM 4297 C C   . GLN A 1 544 ? 7.693   -16.089 9.005   1.00 88.08 544 A 1 
ATOM 4298 O O   . GLN A 1 544 ? 6.815   -16.751 9.557   1.00 86.44 544 A 1 
ATOM 4299 C CB  . GLN A 1 544 ? 7.384   -13.829 7.895   1.00 87.91 544 A 1 
ATOM 4300 C CG  . GLN A 1 544 ? 5.990   -14.207 7.380   1.00 86.03 544 A 1 
ATOM 4301 C CD  . GLN A 1 544 ? 5.561   -13.329 6.216   1.00 86.09 544 A 1 
ATOM 4302 O OE1 . GLN A 1 544 ? 5.037   -12.244 6.406   1.00 79.66 544 A 1 
ATOM 4303 N NE2 . GLN A 1 544 ? 5.757   -13.753 4.990   1.00 76.57 544 A 1 
ATOM 4304 N N   . GLU A 1 545 ? 8.669   -16.665 8.302   1.00 83.35 545 A 1 
ATOM 4305 C CA  . GLU A 1 545 ? 8.775   -18.114 8.081   1.00 82.06 545 A 1 
ATOM 4306 C C   . GLU A 1 545 ? 8.940   -18.901 9.390   1.00 82.43 545 A 1 
ATOM 4307 O O   . GLU A 1 545 ? 8.525   -20.056 9.490   1.00 79.63 545 A 1 
ATOM 4308 C CB  . GLU A 1 545 ? 9.993   -18.406 7.194   1.00 79.90 545 A 1 
ATOM 4309 C CG  . GLU A 1 545 ? 9.809   -17.995 5.728   1.00 74.14 545 A 1 
ATOM 4310 C CD  . GLU A 1 545 ? 11.088  -18.206 4.895   1.00 69.98 545 A 1 
ATOM 4311 O OE1 . GLU A 1 545 ? 11.067  -17.826 3.701   1.00 63.25 545 A 1 
ATOM 4312 O OE2 . GLU A 1 545 ? 12.071  -18.770 5.438   1.00 63.44 545 A 1 
ATOM 4313 N N   . ARG A 1 546 ? 9.551   -18.291 10.399  1.00 86.19 546 A 1 
ATOM 4314 C CA  . ARG A 1 546 ? 9.716   -18.871 11.738  1.00 85.79 546 A 1 
ATOM 4315 C C   . ARG A 1 546 ? 8.559   -18.556 12.681  1.00 85.99 546 A 1 
ATOM 4316 O O   . ARG A 1 546 ? 8.650   -18.914 13.862  1.00 81.94 546 A 1 
ATOM 4317 C CB  . ARG A 1 546 ? 11.092  -18.500 12.306  1.00 87.35 546 A 1 
ATOM 4318 C CG  . ARG A 1 546 ? 12.253  -19.023 11.444  1.00 85.52 546 A 1 
ATOM 4319 C CD  . ARG A 1 546 ? 12.244  -20.548 11.284  1.00 82.38 546 A 1 
ATOM 4320 N NE  . ARG A 1 546 ? 13.377  -20.997 10.455  1.00 78.12 546 A 1 
ATOM 4321 C CZ  . ARG A 1 546 ? 13.549  -22.206 9.951   1.00 71.88 546 A 1 
ATOM 4322 N NH1 . ARG A 1 546 ? 12.717  -23.172 10.182  1.00 65.79 546 A 1 
ATOM 4323 N NH2 . ARG A 1 546 ? 14.577  -22.451 9.194   1.00 66.46 546 A 1 
ATOM 4324 N N   . GLY A 1 547 ? 7.494   -17.952 12.188  1.00 84.70 547 A 1 
ATOM 4325 C CA  . GLY A 1 547 ? 6.247   -17.746 12.905  1.00 83.40 547 A 1 
ATOM 4326 C C   . GLY A 1 547 ? 6.308   -16.666 13.984  1.00 85.89 547 A 1 
ATOM 4327 O O   . GLY A 1 547 ? 5.626   -16.806 14.990  1.00 83.06 547 A 1 
ATOM 4328 N N   . ALA A 1 548 ? 7.125   -15.613 13.848  1.00 89.83 548 A 1 
ATOM 4329 C CA  . ALA A 1 548 ? 6.975   -14.428 14.698  1.00 90.90 548 A 1 
ATOM 4330 C C   . ALA A 1 548 ? 5.546   -13.865 14.552  1.00 91.32 548 A 1 
ATOM 4331 O O   . ALA A 1 548 ? 4.954   -13.952 13.477  1.00 89.81 548 A 1 
ATOM 4332 C CB  . ALA A 1 548 ? 8.055   -13.396 14.354  1.00 91.25 548 A 1 
ATOM 4333 N N   . ASP A 1 549 ? 4.978   -13.309 15.622  1.00 93.45 549 A 1 
ATOM 4334 C CA  . ASP A 1 549 ? 3.573   -12.872 15.617  1.00 93.09 549 A 1 
ATOM 4335 C C   . ASP A 1 549 ? 3.404   -11.457 15.048  1.00 93.58 549 A 1 
ATOM 4336 O O   . ASP A 1 549 ? 2.391   -11.151 14.424  1.00 92.03 549 A 1 
ATOM 4337 C CB  . ASP A 1 549 ? 3.025   -12.915 17.037  1.00 92.69 549 A 1 
ATOM 4338 C CG  . ASP A 1 549 ? 3.111   -14.303 17.667  1.00 91.51 549 A 1 
ATOM 4339 O OD1 . ASP A 1 549 ? 2.158   -15.084 17.480  1.00 83.31 549 A 1 
ATOM 4340 O OD2 . ASP A 1 549 ? 4.105   -14.522 18.396  1.00 83.86 549 A 1 
ATOM 4341 N N   . TYR A 1 550 ? 4.400   -10.600 15.283  1.00 94.63 550 A 1 
ATOM 4342 C CA  . TYR A 1 550 ? 4.423   -9.205  14.837  1.00 95.11 550 A 1 
ATOM 4343 C C   . TYR A 1 550 ? 5.840   -8.777  14.454  1.00 95.74 550 A 1 
ATOM 4344 O O   . TYR A 1 550 ? 6.827   -9.211  15.064  1.00 94.58 550 A 1 
ATOM 4345 C CB  . TYR A 1 550 ? 3.916   -8.275  15.953  1.00 94.08 550 A 1 
ATOM 4346 C CG  . TYR A 1 550 ? 2.412   -8.198  16.108  1.00 92.13 550 A 1 
ATOM 4347 C CD1 . TYR A 1 550 ? 1.715   -7.076  15.619  1.00 83.11 550 A 1 
ATOM 4348 C CD2 . TYR A 1 550 ? 1.710   -9.247  16.723  1.00 83.47 550 A 1 
ATOM 4349 C CE1 . TYR A 1 550 ? 0.316   -7.022  15.714  1.00 80.26 550 A 1 
ATOM 4350 C CE2 . TYR A 1 550 ? 0.310   -9.205  16.806  1.00 80.16 550 A 1 
ATOM 4351 C CZ  . TYR A 1 550 ? -0.392  -8.097  16.292  1.00 86.02 550 A 1 
ATOM 4352 O OH  . TYR A 1 550 ? -1.741  -8.081  16.334  1.00 84.13 550 A 1 
ATOM 4353 N N   . LEU A 1 551 ? 5.930   -7.821  13.532  1.00 95.31 551 A 1 
ATOM 4354 C CA  . LEU A 1 551 ? 7.107   -6.973  13.364  1.00 95.34 551 A 1 
ATOM 4355 C C   . LEU A 1 551 ? 6.825   -5.568  13.905  1.00 95.88 551 A 1 
ATOM 4356 O O   . LEU A 1 551 ? 5.689   -5.099  13.872  1.00 95.43 551 A 1 
ATOM 4357 C CB  . LEU A 1 551 ? 7.540   -6.928  11.894  1.00 94.67 551 A 1 
ATOM 4358 C CG  . LEU A 1 551 ? 7.897   -8.297  11.294  1.00 92.81 551 A 1 
ATOM 4359 C CD1 . LEU A 1 551 ? 8.281   -8.118  9.827   1.00 87.88 551 A 1 
ATOM 4360 C CD2 . LEU A 1 551 ? 9.054   -8.978  12.017  1.00 87.75 551 A 1 
ATOM 4361 N N   . ALA A 1 552 ? 7.862   -4.888  14.382  1.00 95.35 552 A 1 
ATOM 4362 C CA  . ALA A 1 552 ? 7.789   -3.481  14.759  1.00 95.21 552 A 1 
ATOM 4363 C C   . ALA A 1 552 ? 8.861   -2.671  14.019  1.00 94.59 552 A 1 
ATOM 4364 O O   . ALA A 1 552 ? 10.054  -2.965  14.127  1.00 93.23 552 A 1 
ATOM 4365 C CB  . ALA A 1 552 ? 7.889   -3.352  16.282  1.00 95.07 552 A 1 
ATOM 4366 N N   . VAL A 1 553 ? 8.425   -1.644  13.293  1.00 93.72 553 A 1 
ATOM 4367 C CA  . VAL A 1 553 ? 9.266   -0.702  12.538  1.00 93.34 553 A 1 
ATOM 4368 C C   . VAL A 1 553 ? 9.217   0.690   13.172  1.00 93.25 553 A 1 
ATOM 4369 O O   . VAL A 1 553 ? 8.321   0.984   13.967  1.00 93.10 553 A 1 
ATOM 4370 C CB  . VAL A 1 553 ? 8.871   -0.655  11.051  1.00 93.17 553 A 1 
ATOM 4371 C CG1 . VAL A 1 553 ? 9.081   -2.011  10.379  1.00 90.16 553 A 1 
ATOM 4372 C CG2 . VAL A 1 553 ? 7.419   -0.205  10.835  1.00 88.40 553 A 1 
ATOM 4373 N N   . ALA A 1 554 ? 10.176  1.550   12.851  1.00 91.90 554 A 1 
ATOM 4374 C CA  . ALA A 1 554 ? 10.188  2.909   13.390  1.00 91.18 554 A 1 
ATOM 4375 C C   . ALA A 1 554 ? 9.166   3.807   12.687  1.00 91.87 554 A 1 
ATOM 4376 O O   . ALA A 1 554 ? 8.372   4.463   13.361  1.00 90.93 554 A 1 
ATOM 4377 C CB  . ALA A 1 554 ? 11.605  3.484   13.321  1.00 89.32 554 A 1 
ATOM 4378 N N   . LEU A 1 555 ? 9.160   3.803   11.356  1.00 91.31 555 A 1 
ATOM 4379 C CA  . LEU A 1 555 ? 8.377   4.692   10.502  1.00 91.09 555 A 1 
ATOM 4380 C C   . LEU A 1 555 ? 7.429   3.908   9.586   1.00 91.64 555 A 1 
ATOM 4381 O O   . LEU A 1 555 ? 7.639   2.727   9.303   1.00 90.99 555 A 1 
ATOM 4382 C CB  . LEU A 1 555 ? 9.337   5.574   9.680   1.00 89.53 555 A 1 
ATOM 4383 C CG  . LEU A 1 555 ? 10.288  6.456   10.505  1.00 85.26 555 A 1 
ATOM 4384 C CD1 . LEU A 1 555 ? 11.236  7.206   9.571   1.00 78.68 555 A 1 
ATOM 4385 C CD2 . LEU A 1 555 ? 9.537   7.484   11.355  1.00 77.53 555 A 1 
ATOM 4386 N N   . ALA A 1 556 ? 6.389   4.584   9.100   1.00 92.76 556 A 1 
ATOM 4387 C CA  . ALA A 1 556 ? 5.431   3.983   8.170   1.00 92.86 556 A 1 
ATOM 4388 C C   . ALA A 1 556 ? 6.091   3.533   6.852   1.00 92.52 556 A 1 
ATOM 4389 O O   . ALA A 1 556 ? 5.736   2.479   6.326   1.00 91.71 556 A 1 
ATOM 4390 C CB  . ALA A 1 556 ? 4.304   4.988   7.920   1.00 93.03 556 A 1 
ATOM 4391 N N   . ASP A 1 557 ? 7.082   4.272   6.370   1.00 90.93 557 A 1 
ATOM 4392 C CA  . ASP A 1 557 ? 7.800   3.948   5.132   1.00 89.16 557 A 1 
ATOM 4393 C C   . ASP A 1 557 ? 8.581   2.630   5.237   1.00 89.29 557 A 1 
ATOM 4394 O O   . ASP A 1 557 ? 8.504   1.810   4.322   1.00 88.45 557 A 1 
ATOM 4395 C CB  . ASP A 1 557 ? 8.718   5.113   4.744   1.00 87.50 557 A 1 
ATOM 4396 C CG  . ASP A 1 557 ? 7.947   6.403   4.441   1.00 81.07 557 A 1 
ATOM 4397 O OD1 . ASP A 1 557 ? 6.792   6.305   3.960   1.00 74.81 557 A 1 
ATOM 4398 O OD2 . ASP A 1 557 ? 8.505   7.479   4.734   1.00 73.12 557 A 1 
ATOM 4399 N N   . GLU A 1 558 ? 9.218   2.351   6.379   1.00 90.51 558 A 1 
ATOM 4400 C CA  . GLU A 1 558 ? 9.882   1.061   6.631   1.00 90.40 558 A 1 
ATOM 4401 C C   . GLU A 1 558 ? 8.876   -0.100  6.559   1.00 91.08 558 A 1 
ATOM 4402 O O   . GLU A 1 558 ? 9.149   -1.155  5.984   1.00 90.60 558 A 1 
ATOM 4403 C CB  . GLU A 1 558 ? 10.542  1.044   8.024   1.00 89.96 558 A 1 
ATOM 4404 C CG  . GLU A 1 558 ? 11.677  2.062   8.235   1.00 87.43 558 A 1 
ATOM 4405 C CD  . GLU A 1 558 ? 12.264  2.008   9.661   1.00 88.23 558 A 1 
ATOM 4406 O OE1 . GLU A 1 558 ? 13.409  2.460   9.866   1.00 79.10 558 A 1 
ATOM 4407 O OE2 . GLU A 1 558 ? 11.579  1.523   10.595  1.00 81.79 558 A 1 
ATOM 4408 N N   . GLY A 1 559 ? 7.677   0.100   7.111   1.00 92.20 559 A 1 
ATOM 4409 C CA  . GLY A 1 559 ? 6.598   -0.885  7.025   1.00 92.10 559 A 1 
ATOM 4410 C C   . GLY A 1 559 ? 6.084   -1.080  5.598   1.00 91.92 559 A 1 
ATOM 4411 O O   . GLY A 1 559 ? 5.836   -2.214  5.183   1.00 91.29 559 A 1 
ATOM 4412 N N   . ALA A 1 560 ? 5.957   0.004   4.838   1.00 91.57 560 A 1 
ATOM 4413 C CA  . ALA A 1 560 ? 5.544   -0.037  3.439   1.00 90.05 560 A 1 
ATOM 4414 C C   . ALA A 1 560 ? 6.571   -0.754  2.546   1.00 88.58 560 A 1 
ATOM 4415 O O   . ALA A 1 560 ? 6.183   -1.487  1.630   1.00 87.10 560 A 1 
ATOM 4416 C CB  . ALA A 1 560 ? 5.296   1.398   2.964   1.00 89.87 560 A 1 
ATOM 4417 N N   . GLU A 1 561 ? 7.859   -0.590  2.821   1.00 88.94 561 A 1 
ATOM 4418 C CA  . GLU A 1 561 ? 8.934   -1.345  2.168   1.00 85.94 561 A 1 
ATOM 4419 C C   . GLU A 1 561 ? 8.798   -2.848  2.434   1.00 85.09 561 A 1 
ATOM 4420 O O   . GLU A 1 561 ? 8.732   -3.630  1.484   1.00 83.06 561 A 1 
ATOM 4421 C CB  . GLU A 1 561 ? 10.302  -0.832  2.636   1.00 83.61 561 A 1 
ATOM 4422 C CG  . GLU A 1 561 ? 10.655  0.522   2.010   1.00 73.99 561 A 1 
ATOM 4423 C CD  . GLU A 1 561 ? 12.002  1.078   2.491   1.00 70.50 561 A 1 
ATOM 4424 O OE1 . GLU A 1 561 ? 12.349  2.180   2.005   1.00 61.84 561 A 1 
ATOM 4425 O OE2 . GLU A 1 561 ? 12.690  0.393   3.283   1.00 61.09 561 A 1 
ATOM 4426 N N   . LEU A 1 562 ? 8.630   -3.257  3.693   1.00 88.66 562 A 1 
ATOM 4427 C CA  . LEU A 1 562 ? 8.418   -4.667  4.040   1.00 88.91 562 A 1 
ATOM 4428 C C   . LEU A 1 562 ? 7.173   -5.263  3.362   1.00 87.83 562 A 1 
ATOM 4429 O O   . LEU A 1 562 ? 7.197   -6.416  2.929   1.00 86.59 562 A 1 
ATOM 4430 C CB  . LEU A 1 562 ? 8.321   -4.809  5.566   1.00 90.32 562 A 1 
ATOM 4431 C CG  . LEU A 1 562 ? 9.626   -4.537  6.333   1.00 89.75 562 A 1 
ATOM 4432 C CD1 . LEU A 1 562 ? 9.372   -4.726  7.828   1.00 84.66 562 A 1 
ATOM 4433 C CD2 . LEU A 1 562 ? 10.748  -5.482  5.917   1.00 85.09 562 A 1 
ATOM 4434 N N   . ARG A 1 563 ? 6.102   -4.491  3.227   1.00 89.47 563 A 1 
ATOM 4435 C CA  . ARG A 1 563 ? 4.900   -4.920  2.484   1.00 87.93 563 A 1 
ATOM 4436 C C   . ARG A 1 563 ? 5.181   -5.144  1.001   1.00 86.11 563 A 1 
ATOM 4437 O O   . ARG A 1 563 ? 4.682   -6.130  0.452   1.00 83.86 563 A 1 
ATOM 4438 C CB  . ARG A 1 563 ? 3.767   -3.899  2.651   1.00 87.90 563 A 1 
ATOM 4439 C CG  . ARG A 1 563 ? 3.141   -3.912  4.046   1.00 83.89 563 A 1 
ATOM 4440 C CD  . ARG A 1 563 ? 2.236   -5.125  4.240   1.00 86.13 563 A 1 
ATOM 4441 N NE  . ARG A 1 563 ? 1.638   -5.091  5.588   1.00 86.76 563 A 1 
ATOM 4442 C CZ  . ARG A 1 563 ? 1.915   -5.901  6.587   1.00 89.65 563 A 1 
ATOM 4443 N NH1 . ARG A 1 563 ? 2.785   -6.857  6.500   1.00 80.73 563 A 1 
ATOM 4444 N NH2 . ARG A 1 563 ? 1.312   -5.744  7.721   1.00 83.96 563 A 1 
ATOM 4445 N N   . ARG A 1 564 ? 5.971   -4.276  0.373   1.00 81.09 564 A 1 
ATOM 4446 C CA  . ARG A 1 564 ? 6.383   -4.433  -1.038  1.00 76.46 564 A 1 
ATOM 4447 C C   . ARG A 1 564 ? 7.203   -5.707  -1.256  1.00 74.33 564 A 1 
ATOM 4448 O O   . ARG A 1 564 ? 6.999   -6.376  -2.266  1.00 70.72 564 A 1 
ATOM 4449 C CB  . ARG A 1 564 ? 7.155   -3.189  -1.517  1.00 74.48 564 A 1 
ATOM 4450 C CG  . ARG A 1 564 ? 6.223   -2.003  -1.797  1.00 69.15 564 A 1 
ATOM 4451 C CD  . ARG A 1 564 ? 6.991   -0.777  -2.320  1.00 67.81 564 A 1 
ATOM 4452 N NE  . ARG A 1 564 ? 7.266   0.220   -1.258  1.00 61.41 564 A 1 
ATOM 4453 C CZ  . ARG A 1 564 ? 8.427   0.762   -0.931  1.00 55.12 564 A 1 
ATOM 4454 N NH1 . ARG A 1 564 ? 9.560   0.379   -1.437  1.00 51.60 564 A 1 
ATOM 4455 N NH2 . ARG A 1 564 ? 8.485   1.740   -0.070  1.00 51.69 564 A 1 
ATOM 4456 N N   . GLU A 1 565 ? 8.015   -6.089  -0.290  1.00 78.17 565 A 1 
ATOM 4457 C CA  . GLU A 1 565 ? 8.800   -7.337  -0.300  1.00 76.86 565 A 1 
ATOM 4458 C C   . GLU A 1 565 ? 7.981   -8.595  0.055   1.00 78.10 565 A 1 
ATOM 4459 O O   . GLU A 1 565 ? 8.513   -9.695  0.183   1.00 74.24 565 A 1 
ATOM 4460 C CB  . GLU A 1 565 ? 10.004  -7.172  0.634   1.00 74.07 565 A 1 
ATOM 4461 C CG  . GLU A 1 565 ? 10.982  -6.087  0.165   1.00 68.27 565 A 1 
ATOM 4462 C CD  . GLU A 1 565 ? 11.547  -6.348  -1.237  1.00 64.01 565 A 1 
ATOM 4463 O OE1 . GLU A 1 565 ? 11.616  -5.381  -2.031  1.00 58.15 565 A 1 
ATOM 4464 O OE2 . GLU A 1 565 ? 11.886  -7.519  -1.510  1.00 56.56 565 A 1 
ATOM 4465 N N   . GLY A 1 566 ? 6.663   -8.459  0.220   1.00 77.27 566 A 1 
ATOM 4466 C CA  . GLY A 1 566 ? 5.764   -9.597  0.432   1.00 76.42 566 A 1 
ATOM 4467 C C   . GLY A 1 566 ? 5.591   -10.027 1.890   1.00 78.99 566 A 1 
ATOM 4468 O O   . GLY A 1 566 ? 5.026   -11.094 2.139   1.00 76.47 566 A 1 
ATOM 4469 N N   . ILE A 1 567 ? 6.019   -9.216  2.858   1.00 84.29 567 A 1 
ATOM 4470 C CA  . ILE A 1 567 ? 5.748   -9.484  4.275   1.00 86.92 567 A 1 
ATOM 4471 C C   . ILE A 1 567 ? 4.251   -9.309  4.555   1.00 87.40 567 A 1 
ATOM 4472 O O   . ILE A 1 567 ? 3.688   -8.225  4.377   1.00 86.60 567 A 1 
ATOM 4473 C CB  . ILE A 1 567 ? 6.622   -8.608  5.190   1.00 88.27 567 A 1 
ATOM 4474 C CG1 . ILE A 1 567 ? 8.127   -8.810  4.929   1.00 85.95 567 A 1 
ATOM 4475 C CG2 . ILE A 1 567 ? 6.294   -8.858  6.667   1.00 86.07 567 A 1 
ATOM 4476 C CD1 . ILE A 1 567 ? 8.634   -10.255 5.079   1.00 83.36 567 A 1 
ATOM 4477 N N   . SER A 1 568 ? 3.609   -10.370 5.013   1.00 86.18 568 A 1 
ATOM 4478 C CA  . SER A 1 568 ? 2.159   -10.424 5.240   1.00 85.89 568 A 1 
ATOM 4479 C C   . SER A 1 568 ? 1.754   -10.353 6.713   1.00 87.26 568 A 1 
ATOM 4480 O O   . SER A 1 568 ? 0.620   -9.982  7.010   1.00 85.12 568 A 1 
ATOM 4481 C CB  . SER A 1 568 ? 1.590   -11.685 4.590   1.00 83.87 568 A 1 
ATOM 4482 O OG  . SER A 1 568 ? 2.149   -12.844 5.172   1.00 79.35 568 A 1 
ATOM 4483 N N   . MET A 1 569 ? 2.660   -10.666 7.650   1.00 89.30 569 A 1 
ATOM 4484 C CA  . MET A 1 569 ? 2.382   -10.609 9.089   1.00 90.44 569 A 1 
ATOM 4485 C C   . MET A 1 569 ? 2.066   -9.179  9.569   1.00 92.06 569 A 1 
ATOM 4486 O O   . MET A 1 569 ? 2.435   -8.209  8.892   1.00 91.01 569 A 1 
ATOM 4487 C CB  . MET A 1 569 ? 3.557   -11.224 9.863   1.00 88.03 569 A 1 
ATOM 4488 C CG  . MET A 1 569 ? 4.799   -10.332 9.851   1.00 82.69 569 A 1 
ATOM 4489 S SD  . MET A 1 569 ? 6.279   -10.936 10.686  1.00 84.90 569 A 1 
ATOM 4490 C CE  . MET A 1 569 ? 5.711   -12.391 11.558  1.00 76.48 569 A 1 
ATOM 4491 N N   . PRO A 1 570 ? 1.404   -9.000  10.719  1.00 93.72 570 A 1 
ATOM 4492 C CA  . PRO A 1 570 ? 1.127   -7.668  11.255  1.00 94.10 570 A 1 
ATOM 4493 C C   . PRO A 1 570 ? 2.411   -6.863  11.504  1.00 94.99 570 A 1 
ATOM 4494 O O   . PRO A 1 570 ? 3.377   -7.370  12.074  1.00 94.15 570 A 1 
ATOM 4495 C CB  . PRO A 1 570 ? 0.325   -7.891  12.535  1.00 92.90 570 A 1 
ATOM 4496 C CG  . PRO A 1 570 ? -0.297  -9.271  12.339  1.00 89.16 570 A 1 
ATOM 4497 C CD  . PRO A 1 570 ? 0.767   -10.014 11.543  1.00 91.84 570 A 1 
ATOM 4498 N N   . ILE A 1 571 ? 2.413   -5.590  11.084  1.00 95.47 571 A 1 
ATOM 4499 C CA  . ILE A 1 571 ? 3.532   -4.661  11.273  1.00 95.94 571 A 1 
ATOM 4500 C C   . ILE A 1 571 ? 3.062   -3.484  12.118  1.00 96.37 571 A 1 
ATOM 4501 O O   . ILE A 1 571 ? 2.164   -2.741  11.717  1.00 95.81 571 A 1 
ATOM 4502 C CB  . ILE A 1 571 ? 4.138   -4.193  9.931   1.00 95.32 571 A 1 
ATOM 4503 C CG1 . ILE A 1 571 ? 4.638   -5.390  9.093   1.00 93.41 571 A 1 
ATOM 4504 C CG2 . ILE A 1 571 ? 5.279   -3.194  10.189  1.00 93.33 571 A 1 
ATOM 4505 C CD1 . ILE A 1 571 ? 5.196   -5.014  7.712   1.00 90.86 571 A 1 
ATOM 4506 N N   . MET A 1 572 ? 3.705   -3.300  13.261  1.00 96.65 572 A 1 
ATOM 4507 C CA  . MET A 1 572 ? 3.494   -2.181  14.173  1.00 96.71 572 A 1 
ATOM 4508 C C   . MET A 1 572 ? 4.425   -1.020  13.821  1.00 96.61 572 A 1 
ATOM 4509 O O   . MET A 1 572 ? 5.619   -1.224  13.625  1.00 95.42 572 A 1 
ATOM 4510 C CB  . MET A 1 572 ? 3.717   -2.694  15.598  1.00 95.87 572 A 1 
ATOM 4511 C CG  . MET A 1 572 ? 3.336   -1.671  16.670  1.00 88.79 572 A 1 
ATOM 4512 S SD  . MET A 1 572 ? 3.636   -2.252  18.365  1.00 89.50 572 A 1 
ATOM 4513 C CE  . MET A 1 572 ? 2.504   -3.659  18.442  1.00 78.32 572 A 1 
ATOM 4514 N N   . VAL A 1 573 ? 3.897   0.208   13.775  1.00 96.47 573 A 1 
ATOM 4515 C CA  . VAL A 1 573 ? 4.672   1.434   13.533  1.00 96.44 573 A 1 
ATOM 4516 C C   . VAL A 1 573 ? 4.828   2.196   14.843  1.00 96.50 573 A 1 
ATOM 4517 O O   . VAL A 1 573 ? 3.847   2.672   15.411  1.00 95.88 573 A 1 
ATOM 4518 C CB  . VAL A 1 573 ? 4.027   2.305   12.445  1.00 95.84 573 A 1 
ATOM 4519 C CG1 . VAL A 1 573 ? 4.826   3.595   12.216  1.00 91.23 573 A 1 
ATOM 4520 C CG2 . VAL A 1 573 ? 3.958   1.552   11.113  1.00 88.48 573 A 1 
ATOM 4521 N N   . MET A 1 574 ? 6.067   2.325   15.325  1.00 95.17 574 A 1 
ATOM 4522 C CA  . MET A 1 574 ? 6.377   2.882   16.644  1.00 94.13 574 A 1 
ATOM 4523 C C   . MET A 1 574 ? 6.231   4.407   16.712  1.00 93.39 574 A 1 
ATOM 4524 O O   . MET A 1 574 ? 5.844   4.945   17.748  1.00 91.12 574 A 1 
ATOM 4525 C CB  . MET A 1 574 ? 7.805   2.496   17.048  1.00 93.35 574 A 1 
ATOM 4526 C CG  . MET A 1 574 ? 8.032   0.985   17.155  1.00 91.72 574 A 1 
ATOM 4527 S SD  . MET A 1 574 ? 9.692   0.516   17.723  1.00 87.79 574 A 1 
ATOM 4528 C CE  . MET A 1 574 ? 9.626   1.139   19.419  1.00 74.81 574 A 1 
ATOM 4529 N N   . ASN A 1 575 ? 6.552   5.111   15.633  1.00 93.27 575 A 1 
ATOM 4530 C CA  . ASN A 1 575 ? 6.480   6.569   15.548  1.00 92.03 575 A 1 
ATOM 4531 C C   . ASN A 1 575 ? 5.585   6.989   14.371  1.00 92.25 575 A 1 
ATOM 4532 O O   . ASN A 1 575 ? 6.095   7.461   13.346  1.00 90.36 575 A 1 
ATOM 4533 C CB  . ASN A 1 575 ? 7.902   7.156   15.452  1.00 89.77 575 A 1 
ATOM 4534 C CG  . ASN A 1 575 ? 8.833   6.682   16.548  1.00 83.65 575 A 1 
ATOM 4535 O OD1 . ASN A 1 575 ? 8.615   6.846   17.735  1.00 73.45 575 A 1 
ATOM 4536 N ND2 . ASN A 1 575 ? 9.922   6.052   16.178  1.00 72.75 575 A 1 
ATOM 4537 N N   . PRO A 1 576 ? 4.264   6.773   14.456  1.00 93.80 576 A 1 
ATOM 4538 C CA  . PRO A 1 576 ? 3.358   7.188   13.396  1.00 92.85 576 A 1 
ATOM 4539 C C   . PRO A 1 576 ? 3.274   8.716   13.340  1.00 91.76 576 A 1 
ATOM 4540 O O   . PRO A 1 576 ? 3.248   9.401   14.365  1.00 88.88 576 A 1 
ATOM 4541 C CB  . PRO A 1 576 ? 2.014   6.551   13.748  1.00 92.51 576 A 1 
ATOM 4542 C CG  . PRO A 1 576 ? 2.053   6.525   15.274  1.00 91.63 576 A 1 
ATOM 4543 C CD  . PRO A 1 576 ? 3.522   6.248   15.580  1.00 93.66 576 A 1 
ATOM 4544 N N   . GLU A 1 577 ? 3.153   9.251   12.134  1.00 92.07 577 A 1 
ATOM 4545 C CA  . GLU A 1 577 ? 2.998   10.682  11.890  1.00 91.09 577 A 1 
ATOM 4546 C C   . GLU A 1 577 ? 1.694   10.945  11.131  1.00 91.05 577 A 1 
ATOM 4547 O O   . GLU A 1 577 ? 1.269   10.146  10.293  1.00 89.17 577 A 1 
ATOM 4548 C CB  . GLU A 1 577 ? 4.215   11.219  11.132  1.00 88.95 577 A 1 
ATOM 4549 C CG  . GLU A 1 577 ? 5.509   11.083  11.954  1.00 84.51 577 A 1 
ATOM 4550 C CD  . GLU A 1 577 ? 6.718   11.622  11.197  1.00 80.78 577 A 1 
ATOM 4551 O OE1 . GLU A 1 577 ? 7.433   12.469  11.764  1.00 70.63 577 A 1 
ATOM 4552 O OE2 . GLU A 1 577 ? 6.890   11.206  10.044  1.00 70.65 577 A 1 
ATOM 4553 N N   . LYS A 1 578 ? 1.045   12.080  11.392  1.00 90.97 578 A 1 
ATOM 4554 C CA  . LYS A 1 578 ? -0.264  12.406  10.790  1.00 90.72 578 A 1 
ATOM 4555 C C   . LYS A 1 578 ? -0.225  12.424  9.261   1.00 90.71 578 A 1 
ATOM 4556 O O   . LYS A 1 578 ? -1.181  11.995  8.623   1.00 88.27 578 A 1 
ATOM 4557 C CB  . LYS A 1 578 ? -0.785  13.752  11.316  1.00 89.89 578 A 1 
ATOM 4558 C CG  . LYS A 1 578 ? -1.127  13.705  12.809  1.00 87.57 578 A 1 
ATOM 4559 C CD  . LYS A 1 578 ? -1.686  15.049  13.294  1.00 83.56 578 A 1 
ATOM 4560 C CE  . LYS A 1 578 ? -1.995  14.946  14.793  1.00 77.91 578 A 1 
ATOM 4561 N NZ  . LYS A 1 578 ? -2.490  16.223  15.360  1.00 70.03 578 A 1 
ATOM 4562 N N   . HIS A 1 579 ? 0.867   12.897  8.674   1.00 90.80 579 A 1 
ATOM 4563 C CA  . HIS A 1 579 ? 1.024   12.932  7.220   1.00 88.82 579 A 1 
ATOM 4564 C C   . HIS A 1 579 ? 1.222   11.539  6.603   1.00 88.61 579 A 1 
ATOM 4565 O O   . HIS A 1 579 ? 0.902   11.343  5.435   1.00 85.59 579 A 1 
ATOM 4566 C CB  . HIS A 1 579 ? 2.162   13.899  6.866   1.00 87.85 579 A 1 
ATOM 4567 C CG  . HIS A 1 579 ? 3.523   13.422  7.296   1.00 85.11 579 A 1 
ATOM 4568 N ND1 . HIS A 1 579 ? 4.192   13.717  8.461   1.00 75.76 579 A 1 
ATOM 4569 C CD2 . HIS A 1 579 ? 4.347   12.640  6.538   1.00 75.02 579 A 1 
ATOM 4570 C CE1 . HIS A 1 579 ? 5.397   13.122  8.401   1.00 74.42 579 A 1 
ATOM 4571 N NE2 . HIS A 1 579 ? 5.531   12.454  7.246   1.00 75.84 579 A 1 
ATOM 4572 N N   . ALA A 1 580 ? 1.659   10.552  7.399   1.00 90.07 580 A 1 
ATOM 4573 C CA  . ALA A 1 580 ? 1.864   9.171   6.958   1.00 90.46 580 A 1 
ATOM 4574 C C   . ALA A 1 580 ? 0.606   8.285   7.074   1.00 91.81 580 A 1 
ATOM 4575 O O   . ALA A 1 580 ? 0.667   7.093   6.782   1.00 90.54 580 A 1 
ATOM 4576 C CB  . ALA A 1 580 ? 3.055   8.596   7.725   1.00 89.57 580 A 1 
ATOM 4577 N N   . PHE A 1 581 ? -0.550  8.824   7.462   1.00 92.39 581 A 1 
ATOM 4578 C CA  . PHE A 1 581 ? -1.788  8.038   7.580   1.00 92.54 581 A 1 
ATOM 4579 C C   . PHE A 1 581 ? -2.197  7.358   6.266   1.00 92.76 581 A 1 
ATOM 4580 O O   . PHE A 1 581 ? -2.700  6.238   6.300   1.00 91.77 581 A 1 
ATOM 4581 C CB  . PHE A 1 581 ? -2.936  8.918   8.090   1.00 92.08 581 A 1 
ATOM 4582 C CG  . PHE A 1 581 ? -2.904  9.320   9.556   1.00 92.43 581 A 1 
ATOM 4583 C CD1 . PHE A 1 581 ? -1.996  8.765   10.477  1.00 84.49 581 A 1 
ATOM 4584 C CD2 . PHE A 1 581 ? -3.872  10.239  10.016  1.00 84.55 581 A 1 
ATOM 4585 C CE1 . PHE A 1 581 ? -2.046  9.125   11.833  1.00 82.89 581 A 1 
ATOM 4586 C CE2 . PHE A 1 581 ? -3.924  10.594  11.371  1.00 82.81 581 A 1 
ATOM 4587 C CZ  . PHE A 1 581 ? -3.013  10.040  12.282  1.00 89.04 581 A 1 
ATOM 4588 N N   . ASN A 1 582 ? -1.939  7.991   5.127   1.00 91.58 582 A 1 
ATOM 4589 C CA  . ASN A 1 582 ? -2.126  7.345   3.827   1.00 90.49 582 A 1 
ATOM 4590 C C   . ASN A 1 582 ? -1.358  6.022   3.742   1.00 91.01 582 A 1 
ATOM 4591 O O   . ASN A 1 582 ? -1.954  4.989   3.464   1.00 90.09 582 A 1 
ATOM 4592 C CB  . ASN A 1 582 ? -1.663  8.292   2.706   1.00 88.44 582 A 1 
ATOM 4593 C CG  . ASN A 1 582 ? -2.709  9.306   2.313   1.00 79.11 582 A 1 
ATOM 4594 O OD1 . ASN A 1 582 ? -3.869  8.989   2.138   1.00 70.34 582 A 1 
ATOM 4595 N ND2 . ASN A 1 582 ? -2.345  10.553  2.137   1.00 67.67 582 A 1 
ATOM 4596 N N   . THR A 1 583 ? -0.056  6.064   4.044   1.00 89.90 583 A 1 
ATOM 4597 C CA  . THR A 1 583 ? 0.847   4.911   4.015   1.00 90.27 583 A 1 
ATOM 4598 C C   . THR A 1 583 ? 0.421   3.843   5.023   1.00 91.50 583 A 1 
ATOM 4599 O O   . THR A 1 583 ? 0.401   2.662   4.690   1.00 90.72 583 A 1 
ATOM 4600 C CB  . THR A 1 583 ? 2.281   5.374   4.314   1.00 90.24 583 A 1 
ATOM 4601 O OG1 . THR A 1 583 ? 2.602   6.476   3.499   1.00 85.95 583 A 1 
ATOM 4602 C CG2 . THR A 1 583 ? 3.324   4.295   4.059   1.00 84.61 583 A 1 
ATOM 4603 N N   . LEU A 1 584 ? 0.016   4.247   6.233   1.00 93.76 584 A 1 
ATOM 4604 C CA  . LEU A 1 584 ? -0.483  3.316   7.254   1.00 93.97 584 A 1 
ATOM 4605 C C   . LEU A 1 584 ? -1.689  2.519   6.744   1.00 93.81 584 A 1 
ATOM 4606 O O   . LEU A 1 584 ? -1.672  1.295   6.796   1.00 93.13 584 A 1 
ATOM 4607 C CB  . LEU A 1 584 ? -0.863  4.073   8.539   1.00 94.38 584 A 1 
ATOM 4608 C CG  . LEU A 1 584 ? 0.307   4.689   9.327   1.00 92.43 584 A 1 
ATOM 4609 C CD1 . LEU A 1 584 ? -0.238  5.446   10.535  1.00 84.36 584 A 1 
ATOM 4610 C CD2 . LEU A 1 584 ? 1.280   3.637   9.842   1.00 86.02 584 A 1 
ATOM 4611 N N   . PHE A 1 585 ? -2.702  3.197   6.222   1.00 93.02 585 A 1 
ATOM 4612 C CA  . PHE A 1 585 ? -3.935  2.548   5.773   1.00 91.84 585 A 1 
ATOM 4613 C C   . PHE A 1 585 ? -3.740  1.727   4.497   1.00 90.96 585 A 1 
ATOM 4614 O O   . PHE A 1 585 ? -4.259  0.620   4.402   1.00 88.87 585 A 1 
ATOM 4615 C CB  . PHE A 1 585 ? -5.031  3.599   5.574   1.00 91.96 585 A 1 
ATOM 4616 C CG  . PHE A 1 585 ? -5.407  4.391   6.814   1.00 92.45 585 A 1 
ATOM 4617 C CD1 . PHE A 1 585 ? -5.630  3.746   8.039   1.00 84.49 585 A 1 
ATOM 4618 C CD2 . PHE A 1 585 ? -5.546  5.789   6.735   1.00 85.45 585 A 1 
ATOM 4619 C CE1 . PHE A 1 585 ? -5.970  4.490   9.182   1.00 85.38 585 A 1 
ATOM 4620 C CE2 . PHE A 1 585 ? -5.890  6.531   7.876   1.00 84.89 585 A 1 
ATOM 4621 C CZ  . PHE A 1 585 ? -6.100  5.884   9.103   1.00 91.04 585 A 1 
ATOM 4622 N N   . GLU A 1 586 ? -2.980  2.241   3.546   1.00 89.76 586 A 1 
ATOM 4623 C CA  . GLU A 1 586 ? -2.706  1.550   2.280   1.00 87.85 586 A 1 
ATOM 4624 C C   . GLU A 1 586 ? -1.966  0.225   2.496   1.00 87.12 586 A 1 
ATOM 4625 O O   . GLU A 1 586 ? -2.272  -0.781  1.857   1.00 84.61 586 A 1 
ATOM 4626 C CB  . GLU A 1 586 ? -1.882  2.488   1.388   1.00 85.72 586 A 1 
ATOM 4627 C CG  . GLU A 1 586 ? -1.649  1.907   -0.016  1.00 74.12 586 A 1 
ATOM 4628 C CD  . GLU A 1 586 ? -0.746  2.792   -0.890  1.00 69.09 586 A 1 
ATOM 4629 O OE1 . GLU A 1 586 ? -0.246  2.244   -1.898  1.00 60.90 586 A 1 
ATOM 4630 O OE2 . GLU A 1 586 ? -0.533  3.973   -0.566  1.00 60.63 586 A 1 
ATOM 4631 N N   . HIS A 1 587 ? -1.009  0.218   3.428   1.00 90.53 587 A 1 
ATOM 4632 C CA  . HIS A 1 587 ? -0.161  -0.938  3.703   1.00 90.09 587 A 1 
ATOM 4633 C C   . HIS A 1 587 ? -0.596  -1.761  4.924   1.00 91.00 587 A 1 
ATOM 4634 O O   . HIS A 1 587 ? 0.123   -2.678  5.315   1.00 90.09 587 A 1 
ATOM 4635 C CB  . HIS A 1 587 ? 1.293   -0.473  3.763   1.00 90.22 587 A 1 
ATOM 4636 C CG  . HIS A 1 587 ? 1.782   0.005   2.421   1.00 89.19 587 A 1 
ATOM 4637 N ND1 . HIS A 1 587 ? 2.010   -0.816  1.336   1.00 77.39 587 A 1 
ATOM 4638 C CD2 . HIS A 1 587 ? 2.039   1.285   2.037   1.00 78.19 587 A 1 
ATOM 4639 C CE1 . HIS A 1 587 ? 2.400   -0.041  0.320   1.00 80.39 587 A 1 
ATOM 4640 N NE2 . HIS A 1 587 ? 2.439   1.252   0.692   1.00 82.10 587 A 1 
ATOM 4641 N N   . HIS A 1 588 ? -1.754  -1.461  5.518   1.00 91.99 588 A 1 
ATOM 4642 C CA  . HIS A 1 588 ? -2.271  -2.146  6.705   1.00 91.90 588 A 1 
ATOM 4643 C C   . HIS A 1 588 ? -1.235  -2.214  7.841   1.00 93.08 588 A 1 
ATOM 4644 O O   . HIS A 1 588 ? -0.911  -3.287  8.353   1.00 91.42 588 A 1 
ATOM 4645 C CB  . HIS A 1 588 ? -2.849  -3.517  6.319   1.00 90.54 588 A 1 
ATOM 4646 C CG  . HIS A 1 588 ? -3.933  -3.455  5.273   1.00 84.72 588 A 1 
ATOM 4647 N ND1 . HIS A 1 588 ? -5.188  -2.932  5.437   1.00 71.54 588 A 1 
ATOM 4648 C CD2 . HIS A 1 588 ? -3.851  -3.924  3.986   1.00 69.66 588 A 1 
ATOM 4649 C CE1 . HIS A 1 588 ? -5.856  -3.081  4.279   1.00 66.80 588 A 1 
ATOM 4650 N NE2 . HIS A 1 588 ? -5.082  -3.689  3.361   1.00 68.73 588 A 1 
ATOM 4651 N N   . LEU A 1 589 ? -0.677  -1.061  8.198   1.00 95.17 589 A 1 
ATOM 4652 C CA  . LEU A 1 589 ? 0.329   -0.908  9.253   1.00 95.91 589 A 1 
ATOM 4653 C C   . LEU A 1 589 ? -0.329  -0.402  10.534  1.00 96.62 589 A 1 
ATOM 4654 O O   . LEU A 1 589 ? -1.051  0.593   10.514  1.00 96.08 589 A 1 
ATOM 4655 C CB  . LEU A 1 589 ? 1.436   0.055   8.801   1.00 95.69 589 A 1 
ATOM 4656 C CG  . LEU A 1 589 ? 2.077   -0.256  7.443   1.00 94.69 589 A 1 
ATOM 4657 C CD1 . LEU A 1 589 ? 3.066   0.853   7.089   1.00 89.09 589 A 1 
ATOM 4658 C CD2 . LEU A 1 589 ? 2.814   -1.591  7.445   1.00 89.13 589 A 1 
ATOM 4659 N N   . GLU A 1 590 ? -0.058  -1.046  11.660  1.00 96.62 590 A 1 
ATOM 4660 C CA  . GLU A 1 590 ? -0.739  -0.808  12.935  1.00 96.79 590 A 1 
ATOM 4661 C C   . GLU A 1 590 ? 0.023   0.243   13.775  1.00 97.17 590 A 1 
ATOM 4662 O O   . GLU A 1 590 ? 1.129   -0.035  14.238  1.00 96.51 590 A 1 
ATOM 4663 C CB  . GLU A 1 590 ? -0.901  -2.143  13.684  1.00 95.98 590 A 1 
ATOM 4664 C CG  . GLU A 1 590 ? -1.638  -3.233  12.875  1.00 94.64 590 A 1 
ATOM 4665 C CD  . GLU A 1 590 ? -1.937  -4.520  13.666  1.00 94.44 590 A 1 
ATOM 4666 O OE1 . GLU A 1 590 ? -2.499  -5.472  13.073  1.00 87.56 590 A 1 
ATOM 4667 O OE2 . GLU A 1 590 ? -1.649  -4.587  14.884  1.00 89.40 590 A 1 
ATOM 4668 N N   . PRO A 1 591 ? -0.502  1.467   13.992  1.00 97.24 591 A 1 
ATOM 4669 C CA  . PRO A 1 591 ? 0.244   2.525   14.674  1.00 97.30 591 A 1 
ATOM 4670 C C   . PRO A 1 591 ? 0.221   2.420   16.205  1.00 97.36 591 A 1 
ATOM 4671 O O   . PRO A 1 591 ? -0.805  2.109   16.822  1.00 96.83 591 A 1 
ATOM 4672 C CB  . PRO A 1 591 ? -0.389  3.827   14.194  1.00 96.89 591 A 1 
ATOM 4673 C CG  . PRO A 1 591 ? -1.838  3.418   13.944  1.00 95.95 591 A 1 
ATOM 4674 C CD  . PRO A 1 591 ? -1.726  1.995   13.425  1.00 96.82 591 A 1 
ATOM 4675 N N   . GLU A 1 592 ? 1.338   2.808   16.837  1.00 96.79 592 A 1 
ATOM 4676 C CA  . GLU A 1 592 ? 1.413   3.114   18.265  1.00 96.65 592 A 1 
ATOM 4677 C C   . GLU A 1 592 ? 0.835   4.509   18.559  1.00 96.38 592 A 1 
ATOM 4678 O O   . GLU A 1 592 ? 1.298   5.516   18.024  1.00 95.28 592 A 1 
ATOM 4679 C CB  . GLU A 1 592 ? 2.860   3.033   18.782  1.00 96.28 592 A 1 
ATOM 4680 C CG  . GLU A 1 592 ? 3.470   1.623   18.742  1.00 93.78 592 A 1 
ATOM 4681 C CD  . GLU A 1 592 ? 4.835   1.527   19.459  1.00 93.13 592 A 1 
ATOM 4682 O OE1 . GLU A 1 592 ? 5.443   0.434   19.449  1.00 84.79 592 A 1 
ATOM 4683 O OE2 . GLU A 1 592 ? 5.277   2.487   20.136  1.00 86.79 592 A 1 
ATOM 4684 N N   . ILE A 1 593 ? -0.143  4.584   19.457  1.00 97.05 593 A 1 
ATOM 4685 C CA  . ILE A 1 593 ? -0.805  5.831   19.857  1.00 97.06 593 A 1 
ATOM 4686 C C   . ILE A 1 593 ? -0.388  6.191   21.283  1.00 96.83 593 A 1 
ATOM 4687 O O   . ILE A 1 593 ? -0.589  5.413   22.212  1.00 96.01 593 A 1 
ATOM 4688 C CB  . ILE A 1 593 ? -2.333  5.704   19.713  1.00 96.84 593 A 1 
ATOM 4689 C CG1 . ILE A 1 593 ? -2.773  5.215   18.314  1.00 94.44 593 A 1 
ATOM 4690 C CG2 . ILE A 1 593 ? -3.012  7.033   20.055  1.00 94.60 593 A 1 
ATOM 4691 C CD1 . ILE A 1 593 ? -2.338  6.104   17.137  1.00 90.59 593 A 1 
ATOM 4692 N N   . TYR A 1 594 ? 0.193   7.378   21.459  1.00 96.06 594 A 1 
ATOM 4693 C CA  . TYR A 1 594 ? 0.818   7.812   22.712  1.00 95.21 594 A 1 
ATOM 4694 C C   . TYR A 1 594 ? 0.335   9.176   23.227  1.00 95.09 594 A 1 
ATOM 4695 O O   . TYR A 1 594 ? 0.829   9.648   24.249  1.00 92.24 594 A 1 
ATOM 4696 C CB  . TYR A 1 594 ? 2.345   7.773   22.530  1.00 93.18 594 A 1 
ATOM 4697 C CG  . TYR A 1 594 ? 2.848   8.541   21.322  1.00 91.46 594 A 1 
ATOM 4698 C CD1 . TYR A 1 594 ? 3.221   7.845   20.155  1.00 82.61 594 A 1 
ATOM 4699 C CD2 . TYR A 1 594 ? 2.930   9.949   21.351  1.00 85.23 594 A 1 
ATOM 4700 C CE1 . TYR A 1 594 ? 3.670   8.547   19.024  1.00 79.50 594 A 1 
ATOM 4701 C CE2 . TYR A 1 594 ? 3.368   10.655  20.223  1.00 79.25 594 A 1 
ATOM 4702 C CZ  . TYR A 1 594 ? 3.742   9.958   19.054  1.00 83.30 594 A 1 
ATOM 4703 O OH  . TYR A 1 594 ? 4.167   10.642  17.962  1.00 78.62 594 A 1 
ATOM 4704 N N   . ASN A 1 595 ? -0.597  9.834   22.533  1.00 95.46 595 A 1 
ATOM 4705 C CA  . ASN A 1 595 ? -1.238  11.072  22.984  1.00 95.19 595 A 1 
ATOM 4706 C C   . ASN A 1 595 ? -2.632  11.257  22.366  1.00 96.09 595 A 1 
ATOM 4707 O O   . ASN A 1 595 ? -2.963  10.663  21.337  1.00 96.01 595 A 1 
ATOM 4708 C CB  . ASN A 1 595 ? -0.306  12.272  22.717  1.00 93.49 595 A 1 
ATOM 4709 C CG  . ASN A 1 595 ? -0.091  12.573  21.247  1.00 92.92 595 A 1 
ATOM 4710 O OD1 . ASN A 1 595 ? -1.008  12.855  20.494  1.00 87.56 595 A 1 
ATOM 4711 N ND2 . ASN A 1 595 ? 1.133   12.558  20.782  1.00 86.34 595 A 1 
ATOM 4712 N N   . LEU A 1 596 ? -3.438  12.136  22.975  1.00 95.61 596 A 1 
ATOM 4713 C CA  . LEU A 1 596 ? -4.818  12.421  22.562  1.00 95.88 596 A 1 
ATOM 4714 C C   . LEU A 1 596 ? -4.909  13.030  21.159  1.00 96.43 596 A 1 
ATOM 4715 O O   . LEU A 1 596 ? -5.792  12.661  20.391  1.00 95.70 596 A 1 
ATOM 4716 C CB  . LEU A 1 596 ? -5.462  13.366  23.589  1.00 95.06 596 A 1 
ATOM 4717 C CG  . LEU A 1 596 ? -5.741  12.709  24.948  1.00 90.96 596 A 1 
ATOM 4718 C CD1 . LEU A 1 596 ? -6.049  13.782  25.981  1.00 83.91 596 A 1 
ATOM 4719 C CD2 . LEU A 1 596 ? -6.921  11.738  24.872  1.00 84.69 596 A 1 
ATOM 4720 N N   . SER A 1 597 ? -3.985  13.917  20.788  1.00 95.69 597 A 1 
ATOM 4721 C CA  . SER A 1 597 ? -3.985  14.550  19.458  1.00 95.36 597 A 1 
ATOM 4722 C C   . SER A 1 597 ? -3.803  13.537  18.326  1.00 95.69 597 A 1 
ATOM 4723 O O   . SER A 1 597 ? -4.399  13.692  17.262  1.00 94.27 597 A 1 
ATOM 4724 C CB  . SER A 1 597 ? -2.880  15.604  19.383  1.00 94.45 597 A 1 
ATOM 4725 O OG  . SER A 1 597 ? -2.904  16.273  18.127  1.00 83.96 597 A 1 
ATOM 4726 N N   . MET A 1 598 ? -2.989  12.501  18.540  1.00 95.75 598 A 1 
ATOM 4727 C CA  . MET A 1 598 ? -2.811  11.413  17.580  1.00 95.54 598 A 1 
ATOM 4728 C C   . MET A 1 598 ? -4.038  10.501  17.545  1.00 96.40 598 A 1 
ATOM 4729 O O   . MET A 1 598 ? -4.506  10.166  16.461  1.00 95.70 598 A 1 
ATOM 4730 C CB  . MET A 1 598 ? -1.534  10.631  17.916  1.00 94.04 598 A 1 
ATOM 4731 C CG  . MET A 1 598 ? -1.192  9.601   16.836  1.00 82.56 598 A 1 
ATOM 4732 S SD  . MET A 1 598 ? -0.800  10.307  15.216  1.00 78.64 598 A 1 
ATOM 4733 C CE  . MET A 1 598 ? 0.870   10.923  15.538  1.00 65.69 598 A 1 
ATOM 4734 N N   . LEU A 1 599 ? -4.595  10.164  18.714  1.00 95.78 599 A 1 
ATOM 4735 C CA  . LEU A 1 599 ? -5.815  9.362   18.823  1.00 96.37 599 A 1 
ATOM 4736 C C   . LEU A 1 599 ? -6.991  10.026  18.094  1.00 96.63 599 A 1 
ATOM 4737 O O   . LEU A 1 599 ? -7.651  9.392   17.280  1.00 96.52 599 A 1 
ATOM 4738 C CB  . LEU A 1 599 ? -6.130  9.123   20.311  1.00 96.71 599 A 1 
ATOM 4739 C CG  . LEU A 1 599 ? -7.384  8.265   20.557  1.00 96.24 599 A 1 
ATOM 4740 C CD1 . LEU A 1 599 ? -7.269  6.876   19.936  1.00 87.38 599 A 1 
ATOM 4741 C CD2 . LEU A 1 599 ? -7.610  8.103   22.058  1.00 88.42 599 A 1 
ATOM 4742 N N   . GLU A 1 600 ? -7.223  11.311  18.333  1.00 95.98 600 A 1 
ATOM 4743 C CA  . GLU A 1 600 ? -8.276  12.069  17.649  1.00 95.61 600 A 1 
ATOM 4744 C C   . GLU A 1 600 ? -8.045  12.171  16.139  1.00 95.37 600 A 1 
ATOM 4745 O O   . GLU A 1 600 ? -8.990  12.075  15.362  1.00 94.41 600 A 1 
ATOM 4746 C CB  . GLU A 1 600 ? -8.325  13.490  18.212  1.00 95.16 600 A 1 
ATOM 4747 C CG  . GLU A 1 600 ? -8.903  13.547  19.626  1.00 91.31 600 A 1 
ATOM 4748 C CD  . GLU A 1 600 ? -8.853  14.961  20.217  1.00 89.90 600 A 1 
ATOM 4749 O OE1 . GLU A 1 600 ? -9.442  15.127  21.310  1.00 80.38 600 A 1 
ATOM 4750 O OE2 . GLU A 1 600 ? -8.269  15.876  19.597  1.00 81.84 600 A 1 
ATOM 4751 N N   . ALA A 1 601 ? -6.797  12.377  15.728  1.00 95.54 601 A 1 
ATOM 4752 C CA  . ALA A 1 601 ? -6.464  12.493  14.316  1.00 94.97 601 A 1 
ATOM 4753 C C   . ALA A 1 601 ? -6.705  11.180  13.562  1.00 95.14 601 A 1 
ATOM 4754 O O   . ALA A 1 601 ? -7.275  11.220  12.476  1.00 94.11 601 A 1 
ATOM 4755 C CB  . ALA A 1 601 ? -5.021  12.977  14.182  1.00 94.69 601 A 1 
ATOM 4756 N N   . ILE A 1 602 ? -6.323  10.026  14.134  1.00 95.87 602 A 1 
ATOM 4757 C CA  . ILE A 1 602 ? -6.551  8.737   13.475  1.00 95.96 602 A 1 
ATOM 4758 C C   . ILE A 1 602 ? -8.032  8.351   13.464  1.00 95.53 602 A 1 
ATOM 4759 O O   . ILE A 1 602 ? -8.505  7.873   12.437  1.00 94.61 602 A 1 
ATOM 4760 C CB  . ILE A 1 602 ? -5.637  7.628   14.034  1.00 96.12 602 A 1 
ATOM 4761 C CG1 . ILE A 1 602 ? -5.679  6.421   13.074  1.00 92.94 602 A 1 
ATOM 4762 C CG2 . ILE A 1 602 ? -5.995  7.218   15.470  1.00 91.86 602 A 1 
ATOM 4763 C CD1 . ILE A 1 602 ? -4.588  5.395   13.342  1.00 89.50 602 A 1 
ATOM 4764 N N   . ILE A 1 603 ? -8.781  8.634   14.536  1.00 95.90 603 A 1 
ATOM 4765 C CA  . ILE A 1 603 ? -10.242 8.435   14.572  1.00 95.26 603 A 1 
ATOM 4766 C C   . ILE A 1 603 ? -10.899 9.239   13.447  1.00 94.30 603 A 1 
ATOM 4767 O O   . ILE A 1 603 ? -11.589 8.673   12.603  1.00 92.89 603 A 1 
ATOM 4768 C CB  . ILE A 1 603 ? -10.812 8.802   15.964  1.00 95.39 603 A 1 
ATOM 4769 C CG1 . ILE A 1 603 ? -10.404 7.729   16.997  1.00 93.99 603 A 1 
ATOM 4770 C CG2 . ILE A 1 603 ? -12.344 8.941   15.923  1.00 93.12 603 A 1 
ATOM 4771 C CD1 . ILE A 1 603 ? -10.657 8.137   18.456  1.00 91.54 603 A 1 
ATOM 4772 N N   . ARG A 1 604 ? -10.611 10.539  13.365  1.00 94.12 604 A 1 
ATOM 4773 C CA  . ARG A 1 604 ? -11.159 11.411  12.314  1.00 93.17 604 A 1 
ATOM 4774 C C   . ARG A 1 604 ? -10.790 10.931  10.909  1.00 92.63 604 A 1 
ATOM 4775 O O   . ARG A 1 604 ? -11.613 10.972  10.002  1.00 90.74 604 A 1 
ATOM 4776 C CB  . ARG A 1 604 ? -10.656 12.835  12.557  1.00 92.71 604 A 1 
ATOM 4777 C CG  . ARG A 1 604 ? -11.327 13.850  11.618  1.00 81.09 604 A 1 
ATOM 4778 C CD  . ARG A 1 604 ? -10.728 15.249  11.796  1.00 79.30 604 A 1 
ATOM 4779 N NE  . ARG A 1 604 ? -10.820 15.700  13.201  1.00 67.31 604 A 1 
ATOM 4780 C CZ  . ARG A 1 604 ? -10.222 16.748  13.736  1.00 60.30 604 A 1 
ATOM 4781 N NH1 . ARG A 1 604 ? -9.499  17.564  13.022  1.00 54.43 604 A 1 
ATOM 4782 N NH2 . ARG A 1 604 ? -10.340 16.981  15.014  1.00 51.42 604 A 1 
ATOM 4783 N N   . GLU A 1 605 ? -9.551  10.482  10.724  1.00 92.31 605 A 1 
ATOM 4784 C CA  . GLU A 1 605 ? -9.082  10.044  9.409   1.00 91.63 605 A 1 
ATOM 4785 C C   . GLU A 1 605 ? -9.680  8.688   8.997   1.00 91.36 605 A 1 
ATOM 4786 O O   . GLU A 1 605 ? -10.001 8.495   7.825   1.00 89.78 605 A 1 
ATOM 4787 C CB  . GLU A 1 605 ? -7.548  10.045  9.419   1.00 91.44 605 A 1 
ATOM 4788 C CG  . GLU A 1 605 ? -6.926  9.777   8.050   1.00 82.98 605 A 1 
ATOM 4789 C CD  . GLU A 1 605 ? -7.260  10.815  6.969   1.00 85.26 605 A 1 
ATOM 4790 O OE1 . GLU A 1 605 ? -6.982  10.513  5.784   1.00 75.51 605 A 1 
ATOM 4791 O OE2 . GLU A 1 605 ? -7.809  11.894  7.254   1.00 76.74 605 A 1 
ATOM 4792 N N   . THR A 1 606 ? -9.892  7.772   9.950   1.00 92.95 606 A 1 
ATOM 4793 C CA  . THR A 1 606 ? -10.630 6.521   9.694   1.00 92.33 606 A 1 
ATOM 4794 C C   . THR A 1 606 ? -12.097 6.793   9.358   1.00 90.89 606 A 1 
ATOM 4795 O O   . THR A 1 606 ? -12.586 6.260   8.362   1.00 89.02 606 A 1 
ATOM 4796 C CB  . THR A 1 606 ? -10.531 5.511   10.847  1.00 93.07 606 A 1 
ATOM 4797 O OG1 . THR A 1 606 ? -10.838 6.077   12.094  1.00 87.75 606 A 1 
ATOM 4798 C CG2 . THR A 1 606 ? -9.134  4.905   10.956  1.00 86.92 606 A 1 
ATOM 4799 N N   . GLU A 1 607 ? -12.761 7.696   10.087  1.00 88.96 607 A 1 
ATOM 4800 C CA  . GLU A 1 607 ? -14.131 8.144   9.789   1.00 86.93 607 A 1 
ATOM 4801 C C   . GLU A 1 607 ? -14.216 8.770   8.391   1.00 85.93 607 A 1 
ATOM 4802 O O   . GLU A 1 607 ? -15.026 8.340   7.566   1.00 82.54 607 A 1 
ATOM 4803 C CB  . GLU A 1 607 ? -14.593 9.158   10.842  1.00 85.52 607 A 1 
ATOM 4804 C CG  . GLU A 1 607 ? -14.914 8.503   12.190  1.00 77.40 607 A 1 
ATOM 4805 C CD  . GLU A 1 607 ? -15.256 9.523   13.293  1.00 73.67 607 A 1 
ATOM 4806 O OE1 . GLU A 1 607 ? -15.765 9.071   14.344  1.00 65.96 607 A 1 
ATOM 4807 O OE2 . GLU A 1 607 ? -14.976 10.730  13.107  1.00 66.10 607 A 1 
ATOM 4808 N N   . ARG A 1 608 ? -13.308 9.707   8.082   1.00 87.11 608 A 1 
ATOM 4809 C CA  . ARG A 1 608 ? -13.226 10.363  6.763   1.00 85.94 608 A 1 
ATOM 4810 C C   . ARG A 1 608 ? -13.077 9.355   5.624   1.00 85.97 608 A 1 
ATOM 4811 O O   . ARG A 1 608 ? -13.651 9.533   4.557   1.00 81.47 608 A 1 
ATOM 4812 C CB  . ARG A 1 608 ? -12.053 11.360  6.768   1.00 84.50 608 A 1 
ATOM 4813 C CG  . ARG A 1 608 ? -12.058 12.270  5.525   1.00 75.74 608 A 1 
ATOM 4814 C CD  . ARG A 1 608 ? -10.910 13.279  5.567   1.00 73.26 608 A 1 
ATOM 4815 N NE  . ARG A 1 608 ? -9.619  12.685  5.162   1.00 64.86 608 A 1 
ATOM 4816 C CZ  . ARG A 1 608 ? -8.959  12.899  4.035   1.00 59.81 608 A 1 
ATOM 4817 N NH1 . ARG A 1 608 ? -9.435  13.619  3.062   1.00 54.56 608 A 1 
ATOM 4818 N NH2 . ARG A 1 608 ? -7.774  12.396  3.867   1.00 51.29 608 A 1 
ATOM 4819 N N   . ARG A 1 609 ? -12.336 8.274   5.848   1.00 84.42 609 A 1 
ATOM 4820 C CA  . ARG A 1 609 ? -12.102 7.209   4.856   1.00 84.85 609 A 1 
ATOM 4821 C C   . ARG A 1 609 ? -13.139 6.088   4.868   1.00 86.03 609 A 1 
ATOM 4822 O O   . ARG A 1 609 ? -13.068 5.218   4.008   1.00 82.03 609 A 1 
ATOM 4823 C CB  . ARG A 1 609 ? -10.697 6.643   5.043   1.00 86.29 609 A 1 
ATOM 4824 C CG  . ARG A 1 609 ? -9.649  7.687   4.661   1.00 85.38 609 A 1 
ATOM 4825 C CD  . ARG A 1 609 ? -8.260  7.118   4.905   1.00 82.43 609 A 1 
ATOM 4826 N NE  . ARG A 1 609 ? -7.293  8.198   4.760   1.00 79.23 609 A 1 
ATOM 4827 C CZ  . ARG A 1 609 ? -6.352  8.344   3.858   1.00 76.15 609 A 1 
ATOM 4828 N NH1 . ARG A 1 609 ? -6.050  7.445   2.961   1.00 70.15 609 A 1 
ATOM 4829 N NH2 . ARG A 1 609 ? -5.697  9.454   3.871   1.00 72.08 609 A 1 
ATOM 4830 N N   . GLY A 1 610 ? -14.082 6.103   5.803   1.00 84.82 610 A 1 
ATOM 4831 C CA  . GLY A 1 610 ? -15.022 4.992   5.990   1.00 83.53 610 A 1 
ATOM 4832 C C   . GLY A 1 610 ? -14.343 3.692   6.433   1.00 85.50 610 A 1 
ATOM 4833 O O   . GLY A 1 610 ? -14.842 2.609   6.143   1.00 80.93 610 A 1 
ATOM 4834 N N   . ILE A 1 611 ? -13.183 3.796   7.093   1.00 83.89 611 A 1 
ATOM 4835 C CA  . ILE A 1 611 ? -12.463 2.658   7.671   1.00 85.93 611 A 1 
ATOM 4836 C C   . ILE A 1 611 ? -13.083 2.363   9.035   1.00 85.74 611 A 1 
ATOM 4837 O O   . ILE A 1 611 ? -13.255 3.270   9.846   1.00 82.56 611 A 1 
ATOM 4838 C CB  . ILE A 1 611 ? -10.949 2.948   7.764   1.00 86.93 611 A 1 
ATOM 4839 C CG1 . ILE A 1 611 ? -10.343 3.159   6.358   1.00 86.11 611 A 1 
ATOM 4840 C CG2 . ILE A 1 611 ? -10.221 1.807   8.498   1.00 84.45 611 A 1 
ATOM 4841 C CD1 . ILE A 1 611 ? -8.893  3.662   6.362   1.00 81.89 611 A 1 
ATOM 4842 N N   . VAL A 1 612 ? -13.384 1.099   9.295   1.00 86.89 612 A 1 
ATOM 4843 C CA  . VAL A 1 612 ? -13.933 0.644   10.579  1.00 86.27 612 A 1 
ATOM 4844 C C   . VAL A 1 612 ? -12.985 -0.351  11.237  1.00 86.07 612 A 1 
ATOM 4845 O O   . VAL A 1 612 ? -12.359 -1.162  10.555  1.00 83.19 612 A 1 
ATOM 4846 C CB  . VAL A 1 612 ? -15.359 0.075   10.439  1.00 83.12 612 A 1 
ATOM 4847 C CG1 . VAL A 1 612 ? -16.341 1.159   9.973   1.00 74.11 612 A 1 
ATOM 4848 C CG2 . VAL A 1 612 ? -15.454 -1.115  9.476   1.00 72.13 612 A 1 
ATOM 4849 N N   . ARG A 1 613 ? -12.886 -0.286  12.577  1.00 89.27 613 A 1 
ATOM 4850 C CA  . ARG A 1 613 ? -12.105 -1.197  13.424  1.00 89.27 613 A 1 
ATOM 4851 C C   . ARG A 1 613 ? -10.626 -1.312  13.026  1.00 90.56 613 A 1 
ATOM 4852 O O   . ARG A 1 613 ? -10.045 -2.394  13.085  1.00 87.64 613 A 1 
ATOM 4853 C CB  . ARG A 1 613 ? -12.797 -2.573  13.528  1.00 86.83 613 A 1 
ATOM 4854 C CG  . ARG A 1 613 ? -14.238 -2.495  14.068  1.00 81.00 613 A 1 
ATOM 4855 C CD  . ARG A 1 613 ? -14.828 -3.885  14.347  1.00 74.04 613 A 1 
ATOM 4856 N NE  . ARG A 1 613 ? -14.197 -4.515  15.530  1.00 64.81 613 A 1 
ATOM 4857 C CZ  . ARG A 1 613 ? -14.594 -5.628  16.144  1.00 57.07 613 A 1 
ATOM 4858 N NH1 . ARG A 1 613 ? -15.628 -6.308  15.761  1.00 53.46 613 A 1 
ATOM 4859 N NH2 . ARG A 1 613 ? -13.949 -6.087  17.172  1.00 52.09 613 A 1 
ATOM 4860 N N   . TYR A 1 614 ? -10.001 -0.181  12.644  1.00 93.68 614 A 1 
ATOM 4861 C CA  . TYR A 1 614 ? -8.576  -0.165  12.312  1.00 94.09 614 A 1 
ATOM 4862 C C   . TYR A 1 614 ? -7.730  -0.446  13.564  1.00 94.53 614 A 1 
ATOM 4863 O O   . TYR A 1 614 ? -7.940  0.211   14.583  1.00 93.79 614 A 1 
ATOM 4864 C CB  . TYR A 1 614 ? -8.195  1.165   11.675  1.00 94.16 614 A 1 
ATOM 4865 C CG  . TYR A 1 614 ? -6.867  1.084   10.955  1.00 93.63 614 A 1 
ATOM 4866 C CD1 . TYR A 1 614 ? -5.670  1.470   11.591  1.00 86.51 614 A 1 
ATOM 4867 C CD2 . TYR A 1 614 ? -6.833  0.573   9.648   1.00 86.13 614 A 1 
ATOM 4868 C CE1 . TYR A 1 614 ? -4.449  1.356   10.913  1.00 85.93 614 A 1 
ATOM 4869 C CE2 . TYR A 1 614 ? -5.614  0.455   8.969   1.00 85.14 614 A 1 
ATOM 4870 C CZ  . TYR A 1 614 ? -4.419  0.851   9.595   1.00 91.61 614 A 1 
ATOM 4871 O OH  . TYR A 1 614 ? -3.250  0.744   8.929   1.00 90.28 614 A 1 
ATOM 4872 N N   . PRO A 1 615 ? -6.793  -1.415  13.534  1.00 95.00 615 A 1 
ATOM 4873 C CA  . PRO A 1 615 ? -6.045  -1.808  14.723  1.00 95.06 615 A 1 
ATOM 4874 C C   . PRO A 1 615 ? -5.045  -0.726  15.152  1.00 95.91 615 A 1 
ATOM 4875 O O   . PRO A 1 615 ? -4.255  -0.238  14.348  1.00 95.65 615 A 1 
ATOM 4876 C CB  . PRO A 1 615 ? -5.363  -3.123  14.349  1.00 93.76 615 A 1 
ATOM 4877 C CG  . PRO A 1 615 ? -5.197  -3.020  12.833  1.00 90.15 615 A 1 
ATOM 4878 C CD  . PRO A 1 615 ? -6.436  -2.254  12.402  1.00 93.17 615 A 1 
ATOM 4879 N N   . ILE A 1 616 ? -5.054  -0.378  16.443  1.00 96.59 616 A 1 
ATOM 4880 C CA  . ILE A 1 616 ? -4.114  0.561   17.071  1.00 96.89 616 A 1 
ATOM 4881 C C   . ILE A 1 616 ? -3.538  -0.020  18.364  1.00 96.96 616 A 1 
ATOM 4882 O O   . ILE A 1 616 ? -4.158  -0.858  19.028  1.00 96.53 616 A 1 
ATOM 4883 C CB  . ILE A 1 616 ? -4.750  1.952   17.313  1.00 96.82 616 A 1 
ATOM 4884 C CG1 . ILE A 1 616 ? -5.903  1.907   18.338  1.00 95.47 616 A 1 
ATOM 4885 C CG2 . ILE A 1 616 ? -5.198  2.585   15.986  1.00 94.14 616 A 1 
ATOM 4886 C CD1 . ILE A 1 616 ? -6.391  3.290   18.786  1.00 94.09 616 A 1 
ATOM 4887 N N   . HIS A 1 617 ? -2.369  0.483   18.766  1.00 97.63 617 A 1 
ATOM 4888 C CA  . HIS A 1 617 ? -1.656  0.066   19.970  1.00 97.67 617 A 1 
ATOM 4889 C C   . HIS A 1 617 ? -1.509  1.247   20.931  1.00 97.62 617 A 1 
ATOM 4890 O O   . HIS A 1 617 ? -0.853  2.231   20.608  1.00 96.64 617 A 1 
ATOM 4891 C CB  . HIS A 1 617 ? -0.302  -0.523  19.566  1.00 97.36 617 A 1 
ATOM 4892 C CG  . HIS A 1 617 ? -0.438  -1.701  18.640  1.00 97.27 617 A 1 
ATOM 4893 N ND1 . HIS A 1 617 ? -0.673  -3.008  19.018  1.00 89.84 617 A 1 
ATOM 4894 C CD2 . HIS A 1 617 ? -0.410  -1.655  17.277  1.00 91.14 617 A 1 
ATOM 4895 C CE1 . HIS A 1 617 ? -0.778  -3.729  17.895  1.00 92.57 617 A 1 
ATOM 4896 N NE2 . HIS A 1 617 ? -0.626  -2.945  16.826  1.00 93.01 617 A 1 
ATOM 4897 N N   . ILE A 1 618 ? -2.107  1.170   22.118  1.00 97.61 618 A 1 
ATOM 4898 C CA  . ILE A 1 618 ? -2.095  2.263   23.104  1.00 97.74 618 A 1 
ATOM 4899 C C   . ILE A 1 618 ? -0.857  2.155   23.988  1.00 97.77 618 A 1 
ATOM 4900 O O   . ILE A 1 618 ? -0.634  1.140   24.649  1.00 97.25 618 A 1 
ATOM 4901 C CB  . ILE A 1 618 ? -3.393  2.273   23.935  1.00 97.38 618 A 1 
ATOM 4902 C CG1 . ILE A 1 618 ? -4.661  2.427   23.063  1.00 94.79 618 A 1 
ATOM 4903 C CG2 . ILE A 1 618 ? -3.361  3.367   25.012  1.00 95.12 618 A 1 
ATOM 4904 C CD1 . ILE A 1 618 ? -4.733  3.714   22.221  1.00 88.76 618 A 1 
ATOM 4905 N N   . LYS A 1 619 ? -0.070  3.229   24.046  1.00 97.73 619 A 1 
ATOM 4906 C CA  . LYS A 1 619 ? 1.136   3.319   24.869  1.00 97.67 619 A 1 
ATOM 4907 C C   . LYS A 1 619 ? 0.859   4.028   26.188  1.00 97.62 619 A 1 
ATOM 4908 O O   . LYS A 1 619 ? 0.421   5.175   26.191  1.00 96.82 619 A 1 
ATOM 4909 C CB  . LYS A 1 619 ? 2.219   4.020   24.054  1.00 96.88 619 A 1 
ATOM 4910 C CG  . LYS A 1 619 ? 3.561   4.028   24.784  1.00 93.74 619 A 1 
ATOM 4911 C CD  . LYS A 1 619 ? 4.597   4.606   23.831  1.00 90.53 619 A 1 
ATOM 4912 C CE  . LYS A 1 619 ? 5.965   4.643   24.494  1.00 83.22 619 A 1 
ATOM 4913 N NZ  . LYS A 1 619 ? 6.941   5.183   23.520  1.00 76.58 619 A 1 
ATOM 4914 N N   . LEU A 1 620 ? 1.203   3.376   27.301  1.00 97.18 620 A 1 
ATOM 4915 C CA  . LEU A 1 620 ? 1.158   3.959   28.644  1.00 97.28 620 A 1 
ATOM 4916 C C   . LEU A 1 620 ? 2.553   4.409   29.089  1.00 97.03 620 A 1 
ATOM 4917 O O   . LEU A 1 620 ? 3.548   3.716   28.838  1.00 95.72 620 A 1 
ATOM 4918 C CB  . LEU A 1 620 ? 0.541   2.954   29.638  1.00 97.08 620 A 1 
ATOM 4919 C CG  . LEU A 1 620 ? -0.840  2.393   29.238  1.00 96.54 620 A 1 
ATOM 4920 C CD1 . LEU A 1 620 ? -1.367  1.484   30.347  1.00 90.34 620 A 1 
ATOM 4921 C CD2 . LEU A 1 620 ? -1.873  3.492   28.978  1.00 91.48 620 A 1 
ATOM 4922 N N   . ASP A 1 621 ? 2.643   5.542   29.788  1.00 97.01 621 A 1 
ATOM 4923 C CA  . ASP A 1 621 ? 3.866   5.960   30.471  1.00 96.66 621 A 1 
ATOM 4924 C C   . ASP A 1 621 ? 3.849   5.483   31.926  1.00 96.28 621 A 1 
ATOM 4925 O O   . ASP A 1 621 ? 3.245   6.096   32.801  1.00 94.13 621 A 1 
ATOM 4926 C CB  . ASP A 1 621 ? 4.106   7.474   30.371  1.00 95.46 621 A 1 
ATOM 4927 C CG  . ASP A 1 621 ? 5.480   7.864   30.956  1.00 93.83 621 A 1 
ATOM 4928 O OD1 . ASP A 1 621 ? 6.263   6.963   31.357  1.00 88.15 621 A 1 
ATOM 4929 O OD2 . ASP A 1 621 ? 5.801   9.067   30.968  1.00 87.27 621 A 1 
ATOM 4930 N N   . THR A 1 622 ? 4.556   4.403   32.218  1.00 96.22 622 A 1 
ATOM 4931 C CA  . THR A 1 622 ? 4.665   3.831   33.570  1.00 95.88 622 A 1 
ATOM 4932 C C   . THR A 1 622 ? 5.873   4.341   34.360  1.00 95.55 622 A 1 
ATOM 4933 O O   . THR A 1 622 ? 6.176   3.806   35.422  1.00 92.88 622 A 1 
ATOM 4934 C CB  . THR A 1 622 ? 4.628   2.300   33.533  1.00 95.16 622 A 1 
ATOM 4935 O OG1 . THR A 1 622 ? 5.688   1.803   32.749  1.00 91.66 622 A 1 
ATOM 4936 C CG2 . THR A 1 622 ? 3.316   1.805   32.935  1.00 89.67 622 A 1 
ATOM 4937 N N   . GLY A 1 623 ? 6.562   5.372   33.876  1.00 93.66 623 A 1 
ATOM 4938 C CA  . GLY A 1 623 ? 7.674   6.014   34.587  1.00 92.90 623 A 1 
ATOM 4939 C C   . GLY A 1 623 ? 8.933   6.262   33.755  1.00 93.14 623 A 1 
ATOM 4940 O O   . GLY A 1 623 ? 9.924   6.741   34.295  1.00 87.44 623 A 1 
ATOM 4941 N N   . MET A 1 624 ? 8.930   5.978   32.460  1.00 91.74 624 A 1 
ATOM 4942 C CA  . MET A 1 624 ? 10.054  6.337   31.585  1.00 90.79 624 A 1 
ATOM 4943 C C   . MET A 1 624 ? 10.070  7.832   31.216  1.00 89.96 624 A 1 
ATOM 4944 O O   . MET A 1 624 ? 11.097  8.328   30.748  1.00 82.93 624 A 1 
ATOM 4945 C CB  . MET A 1 624 ? 10.033  5.438   30.336  1.00 88.08 624 A 1 
ATOM 4946 C CG  . MET A 1 624 ? 11.363  5.479   29.580  1.00 83.55 624 A 1 
ATOM 4947 S SD  . MET A 1 624 ? 11.430  4.421   28.114  1.00 80.41 624 A 1 
ATOM 4948 C CE  . MET A 1 624 ? 13.212  4.504   27.781  1.00 72.48 624 A 1 
ATOM 4949 N N   . ALA A 1 625 ? 8.931   8.532   31.410  1.00 90.88 625 A 1 
ATOM 4950 C CA  . ALA A 1 625 ? 8.760   9.969   31.156  1.00 89.91 625 A 1 
ATOM 4951 C C   . ALA A 1 625 ? 9.179   10.413  29.736  1.00 89.53 625 A 1 
ATOM 4952 O O   . ALA A 1 625 ? 9.807   11.455  29.543  1.00 84.71 625 A 1 
ATOM 4953 C CB  . ALA A 1 625 ? 9.413   10.768  32.295  1.00 88.56 625 A 1 
ATOM 4954 N N   . ARG A 1 626 ? 8.844   9.601   28.715  1.00 90.58 626 A 1 
ATOM 4955 C CA  . ARG A 1 626 ? 9.189   9.870   27.312  1.00 89.25 626 A 1 
ATOM 4956 C C   . ARG A 1 626 ? 7.960   10.121  26.438  1.00 88.04 626 A 1 
ATOM 4957 O O   . ARG A 1 626 ? 7.773   11.229  25.955  1.00 82.08 626 A 1 
ATOM 4958 C CB  . ARG A 1 626 ? 10.101  8.745   26.774  1.00 86.89 626 A 1 
ATOM 4959 C CG  . ARG A 1 626 ? 10.710  9.131   25.413  1.00 81.85 626 A 1 
ATOM 4960 C CD  . ARG A 1 626 ? 11.659  8.056   24.870  1.00 81.77 626 A 1 
ATOM 4961 N NE  . ARG A 1 626 ? 10.935  6.843   24.430  1.00 76.36 626 A 1 
ATOM 4962 C CZ  . ARG A 1 626 ? 11.487  5.777   23.860  1.00 72.78 626 A 1 
ATOM 4963 N NH1 . ARG A 1 626 ? 12.768  5.697   23.634  1.00 66.71 626 A 1 
ATOM 4964 N NH2 . ARG A 1 626 ? 10.757  4.763   23.505  1.00 64.34 626 A 1 
ATOM 4965 N N   . LEU A 1 627 ? 7.169   9.095   26.203  1.00 88.04 627 A 1 
ATOM 4966 C CA  . LEU A 1 627 ? 5.934   9.140   25.412  1.00 88.52 627 A 1 
ATOM 4967 C C   . LEU A 1 627 ? 4.963   8.098   25.969  1.00 90.36 627 A 1 
ATOM 4968 O O   . LEU A 1 627 ? 5.390   6.969   26.232  1.00 87.94 627 A 1 
ATOM 4969 C CB  . LEU A 1 627 ? 6.214   8.807   23.929  1.00 85.63 627 A 1 
ATOM 4970 C CG  . LEU A 1 627 ? 7.000   9.851   23.117  1.00 82.63 627 A 1 
ATOM 4971 C CD1 . LEU A 1 627 ? 7.298   9.290   21.729  1.00 76.02 627 A 1 
ATOM 4972 C CD2 . LEU A 1 627 ? 6.223   11.157  22.945  1.00 76.49 627 A 1 
ATOM 4973 N N   . GLY A 1 628 ? 3.676   8.439   26.079  1.00 92.92 628 A 1 
ATOM 4974 C CA  . GLY A 1 628 ? 2.617   7.545   26.548  1.00 94.24 628 A 1 
ATOM 4975 C C   . GLY A 1 628 ? 1.540   8.309   27.308  1.00 94.96 628 A 1 
ATOM 4976 O O   . GLY A 1 628 ? 1.783   9.428   27.752  1.00 92.93 628 A 1 
ATOM 4977 N N   . PHE A 1 629 ? 0.367   7.705   27.434  1.00 96.56 629 A 1 
ATOM 4978 C CA  . PHE A 1 629 ? -0.719  8.217   28.264  1.00 96.63 629 A 1 
ATOM 4979 C C   . PHE A 1 629 ? -0.409  7.986   29.742  1.00 96.62 629 A 1 
ATOM 4980 O O   . PHE A 1 629 ? 0.070   6.910   30.102  1.00 95.42 629 A 1 
ATOM 4981 C CB  . PHE A 1 629 ? -2.026  7.529   27.875  1.00 96.49 629 A 1 
ATOM 4982 C CG  . PHE A 1 629 ? -2.493  7.853   26.473  1.00 97.03 629 A 1 
ATOM 4983 C CD1 . PHE A 1 629 ? -3.113  9.083   26.216  1.00 92.14 629 A 1 
ATOM 4984 C CD2 . PHE A 1 629 ? -2.309  6.927   25.430  1.00 92.28 629 A 1 
ATOM 4985 C CE1 . PHE A 1 629 ? -3.572  9.385   24.924  1.00 91.97 629 A 1 
ATOM 4986 C CE2 . PHE A 1 629 ? -2.765  7.231   24.134  1.00 91.27 629 A 1 
ATOM 4987 C CZ  . PHE A 1 629 ? -3.403  8.460   23.883  1.00 95.90 629 A 1 
ATOM 4988 N N   . ASP A 1 630 ? -0.718  8.956   30.596  1.00 95.68 630 A 1 
ATOM 4989 C CA  . ASP A 1 630 ? -0.669  8.781   32.045  1.00 94.98 630 A 1 
ATOM 4990 C C   . ASP A 1 630 ? -2.016  8.284   32.610  1.00 96.07 630 A 1 
ATOM 4991 O O   . ASP A 1 630 ? -3.014  8.132   31.895  1.00 94.62 630 A 1 
ATOM 4992 C CB  . ASP A 1 630 ? -0.099  10.047  32.720  1.00 91.75 630 A 1 
ATOM 4993 C CG  . ASP A 1 630 ? -1.046  11.244  32.869  1.00 84.46 630 A 1 
ATOM 4994 O OD1 . ASP A 1 630 ? -2.275  11.032  32.973  1.00 75.96 630 A 1 
ATOM 4995 O OD2 . ASP A 1 630 ? -0.534  12.355  33.124  1.00 75.14 630 A 1 
ATOM 4996 N N   . ALA A 1 631 ? -2.059  7.998   33.914  1.00 95.95 631 A 1 
ATOM 4997 C CA  . ALA A 1 631 ? -3.265  7.496   34.573  1.00 95.79 631 A 1 
ATOM 4998 C C   . ALA A 1 631 ? -4.468  8.460   34.487  1.00 96.11 631 A 1 
ATOM 4999 O O   . ALA A 1 631 ? -5.613  8.005   34.503  1.00 94.40 631 A 1 
ATOM 5000 C CB  . ALA A 1 631 ? -2.915  7.183   36.030  1.00 94.50 631 A 1 
ATOM 5001 N N   . ASN A 1 632 ? -4.244  9.771   34.393  1.00 96.13 632 A 1 
ATOM 5002 C CA  . ASN A 1 632 ? -5.308  10.779  34.301  1.00 95.98 632 A 1 
ATOM 5003 C C   . ASN A 1 632 ? -5.924  10.825  32.899  1.00 96.44 632 A 1 
ATOM 5004 O O   . ASN A 1 632 ? -7.113  11.113  32.759  1.00 94.81 632 A 1 
ATOM 5005 C CB  . ASN A 1 632 ? -4.760  12.162  34.686  1.00 95.11 632 A 1 
ATOM 5006 C CG  . ASN A 1 632 ? -4.065  12.182  36.027  1.00 92.73 632 A 1 
ATOM 5007 O OD1 . ASN A 1 632 ? -4.633  11.884  37.064  1.00 82.64 632 A 1 
ATOM 5008 N ND2 . ASN A 1 632 ? -2.799  12.523  36.034  1.00 82.45 632 A 1 
ATOM 5009 N N   . ASP A 1 633 ? -5.149  10.484  31.878  1.00 96.08 633 A 1 
ATOM 5010 C CA  . ASP A 1 633 ? -5.610  10.447  30.491  1.00 96.17 633 A 1 
ATOM 5011 C C   . ASP A 1 633 ? -6.576  9.285   30.219  1.00 96.76 633 A 1 
ATOM 5012 O O   . ASP A 1 633 ? -7.417  9.385   29.322  1.00 96.09 633 A 1 
ATOM 5013 C CB  . ASP A 1 633 ? -4.410  10.326  29.544  1.00 95.58 633 A 1 
ATOM 5014 C CG  . ASP A 1 633 ? -3.489  11.541  29.516  1.00 94.37 633 A 1 
ATOM 5015 O OD1 . ASP A 1 633 ? -4.026  12.670  29.498  1.00 89.01 633 A 1 
ATOM 5016 O OD2 . ASP A 1 633 ? -2.270  11.301  29.372  1.00 89.00 633 A 1 
ATOM 5017 N N   . LEU A 1 634 ? -6.501  8.185   30.988  1.00 96.91 634 A 1 
ATOM 5018 C CA  . LEU A 1 634 ? -7.207  6.931   30.688  1.00 97.15 634 A 1 
ATOM 5019 C C   . LEU A 1 634 ? -8.726  7.093   30.565  1.00 97.13 634 A 1 
ATOM 5020 O O   . LEU A 1 634 ? -9.342  6.484   29.688  1.00 96.35 634 A 1 
ATOM 5021 C CB  . LEU A 1 634 ? -6.895  5.869   31.760  1.00 96.80 634 A 1 
ATOM 5022 C CG  . LEU A 1 634 ? -5.417  5.478   31.887  1.00 95.99 634 A 1 
ATOM 5023 C CD1 . LEU A 1 634 ? -5.284  4.360   32.917  1.00 90.41 634 A 1 
ATOM 5024 C CD2 . LEU A 1 634 ? -4.823  4.995   30.563  1.00 90.59 634 A 1 
ATOM 5025 N N   . ALA A 1 635 ? -9.344  7.929   31.414  1.00 96.72 635 A 1 
ATOM 5026 C CA  . ALA A 1 635 ? -10.783 8.181   31.357  1.00 96.71 635 A 1 
ATOM 5027 C C   . ALA A 1 635 ? -11.192 8.866   30.042  1.00 96.71 635 A 1 
ATOM 5028 O O   . ALA A 1 635 ? -12.196 8.497   29.429  1.00 95.18 635 A 1 
ATOM 5029 C CB  . ALA A 1 635 ? -11.175 9.018   32.578  1.00 96.13 635 A 1 
ATOM 5030 N N   . LEU A 1 636 ? -10.398 9.828   29.580  1.00 96.48 636 A 1 
ATOM 5031 C CA  . LEU A 1 636 ? -10.649 10.547  28.332  1.00 96.40 636 A 1 
ATOM 5032 C C   . LEU A 1 636 ? -10.367 9.673   27.101  1.00 96.55 636 A 1 
ATOM 5033 O O   . LEU A 1 636 ? -11.154 9.675   26.156  1.00 95.32 636 A 1 
ATOM 5034 C CB  . LEU A 1 636 ? -9.818  11.839  28.344  1.00 95.74 636 A 1 
ATOM 5035 C CG  . LEU A 1 636 ? -10.055 12.753  27.133  1.00 87.60 636 A 1 
ATOM 5036 C CD1 . LEU A 1 636 ? -11.513 13.173  26.976  1.00 79.86 636 A 1 
ATOM 5037 C CD2 . LEU A 1 636 ? -9.226  14.027  27.288  1.00 81.24 636 A 1 
ATOM 5038 N N   . VAL A 1 637 ? -9.290  8.881   27.134  1.00 96.95 637 A 1 
ATOM 5039 C CA  . VAL A 1 637 ? -8.970  7.881   26.102  1.00 96.87 637 A 1 
ATOM 5040 C C   . VAL A 1 637 ? -10.123 6.888   25.954  1.00 96.74 637 A 1 
ATOM 5041 O O   . VAL A 1 637 ? -10.629 6.703   24.847  1.00 96.06 637 A 1 
ATOM 5042 C CB  . VAL A 1 637 ? -7.646  7.160   26.437  1.00 96.68 637 A 1 
ATOM 5043 C CG1 . VAL A 1 637 ? -7.372  5.964   25.520  1.00 92.86 637 A 1 
ATOM 5044 C CG2 . VAL A 1 637 ? -6.457  8.116   26.299  1.00 91.12 637 A 1 
ATOM 5045 N N   . ALA A 1 638 ? -10.602 6.308   27.063  1.00 96.59 638 A 1 
ATOM 5046 C CA  . ALA A 1 638 ? -11.716 5.364   27.049  1.00 95.95 638 A 1 
ATOM 5047 C C   . ALA A 1 638 ? -13.015 6.000   26.526  1.00 95.51 638 A 1 
ATOM 5048 O O   . ALA A 1 638 ? -13.721 5.383   25.730  1.00 94.43 638 A 1 
ATOM 5049 C CB  . ALA A 1 638 ? -11.900 4.806   28.458  1.00 95.42 638 A 1 
ATOM 5050 N N   . SER A 1 639 ? -13.319 7.241   26.927  1.00 95.40 639 A 1 
ATOM 5051 C CA  . SER A 1 639 ? -14.487 7.980   26.431  1.00 94.97 639 A 1 
ATOM 5052 C C   . SER A 1 639 ? -14.456 8.145   24.909  1.00 94.65 639 A 1 
ATOM 5053 O O   . SER A 1 639 ? -15.456 7.871   24.250  1.00 93.13 639 A 1 
ATOM 5054 C CB  . SER A 1 639 ? -14.558 9.346   27.109  1.00 94.49 639 A 1 
ATOM 5055 O OG  . SER A 1 639 ? -15.707 10.054  26.685  1.00 80.40 639 A 1 
ATOM 5056 N N   . LYS A 1 640 ? -13.315 8.526   24.342  1.00 95.12 640 A 1 
ATOM 5057 C CA  . LYS A 1 640 ? -13.158 8.685   22.887  1.00 94.24 640 A 1 
ATOM 5058 C C   . LYS A 1 640 ? -13.273 7.360   22.144  1.00 94.06 640 A 1 
ATOM 5059 O O   . LYS A 1 640 ? -13.981 7.290   21.147  1.00 92.55 640 A 1 
ATOM 5060 C CB  . LYS A 1 640 ? -11.820 9.360   22.577  1.00 94.56 640 A 1 
ATOM 5061 C CG  . LYS A 1 640 ? -11.855 10.843  22.960  1.00 91.89 640 A 1 
ATOM 5062 C CD  . LYS A 1 640 ? -10.499 11.493  22.679  1.00 87.81 640 A 1 
ATOM 5063 C CE  . LYS A 1 640 ? -10.507 12.957  23.115  1.00 83.99 640 A 1 
ATOM 5064 N NZ  . LYS A 1 640 ? -11.386 13.791  22.270  1.00 75.46 640 A 1 
ATOM 5065 N N   . LEU A 1 641 ? -12.639 6.310   22.653  1.00 94.15 641 A 1 
ATOM 5066 C CA  . LEU A 1 641 ? -12.680 4.980   22.038  1.00 93.20 641 A 1 
ATOM 5067 C C   . LEU A 1 641 ? -14.086 4.357   22.043  1.00 91.98 641 A 1 
ATOM 5068 O O   . LEU A 1 641 ? -14.418 3.617   21.125  1.00 89.73 641 A 1 
ATOM 5069 C CB  . LEU A 1 641 ? -11.679 4.069   22.760  1.00 93.63 641 A 1 
ATOM 5070 C CG  . LEU A 1 641 ? -10.206 4.403   22.472  1.00 93.22 641 A 1 
ATOM 5071 C CD1 . LEU A 1 641 ? -9.319  3.615   23.433  1.00 88.96 641 A 1 
ATOM 5072 C CD2 . LEU A 1 641 ? -9.805  4.040   21.039  1.00 90.28 641 A 1 
ATOM 5073 N N   . LYS A 1 642 ? -14.931 4.674   23.032  1.00 91.25 642 A 1 
ATOM 5074 C CA  . LYS A 1 642 ? -16.319 4.171   23.115  1.00 89.30 642 A 1 
ATOM 5075 C C   . LYS A 1 642 ? -17.281 4.811   22.123  1.00 88.19 642 A 1 
ATOM 5076 O O   . LYS A 1 642 ? -18.295 4.201   21.799  1.00 83.89 642 A 1 
ATOM 5077 C CB  . LYS A 1 642 ? -16.864 4.419   24.522  1.00 87.46 642 A 1 
ATOM 5078 C CG  . LYS A 1 642 ? -16.391 3.354   25.499  1.00 85.45 642 A 1 
ATOM 5079 C CD  . LYS A 1 642 ? -16.963 3.669   26.883  1.00 83.56 642 A 1 
ATOM 5080 C CE  . LYS A 1 642 ? -16.786 2.437   27.743  1.00 76.94 642 A 1 
ATOM 5081 N NZ  . LYS A 1 642 ? -17.380 2.604   29.076  1.00 71.15 642 A 1 
ATOM 5082 N N   . THR A 1 643 ? -17.018 6.033   21.697  1.00 88.45 643 A 1 
ATOM 5083 C CA  . THR A 1 643 ? -17.964 6.833   20.900  1.00 87.44 643 A 1 
ATOM 5084 C C   . THR A 1 643 ? -17.718 6.752   19.390  1.00 86.74 643 A 1 
ATOM 5085 O O   . THR A 1 643 ? -18.352 7.481   18.636  1.00 80.92 643 A 1 
ATOM 5086 C CB  . THR A 1 643 ? -17.989 8.292   21.378  1.00 85.53 643 A 1 
ATOM 5087 O OG1 . THR A 1 643 ? -16.693 8.843   21.410  1.00 78.64 643 A 1 
ATOM 5088 C CG2 . THR A 1 643 ? -18.569 8.415   22.786  1.00 76.29 643 A 1 
ATOM 5089 N N   . GLN A 1 644 ? -16.819 5.884   18.945  1.00 88.78 644 A 1 
ATOM 5090 C CA  . GLN A 1 644 ? -16.412 5.763   17.542  1.00 87.49 644 A 1 
ATOM 5091 C C   . GLN A 1 644 ? -16.266 4.293   17.127  1.00 85.82 644 A 1 
ATOM 5092 O O   . GLN A 1 644 ? -16.141 3.409   17.973  1.00 79.36 644 A 1 
ATOM 5093 C CB  . GLN A 1 644 ? -15.126 6.582   17.334  1.00 86.65 644 A 1 
ATOM 5094 C CG  . GLN A 1 644 ? -13.909 6.099   18.141  1.00 83.99 644 A 1 
ATOM 5095 C CD  . GLN A 1 644 ? -13.280 4.830   17.603  1.00 88.00 644 A 1 
ATOM 5096 O OE1 . GLN A 1 644 ? -13.126 4.650   16.405  1.00 81.10 644 A 1 
ATOM 5097 N NE2 . GLN A 1 644 ? -12.907 3.893   18.438  1.00 80.09 644 A 1 
ATOM 5098 N N   . ASN A 1 645 ? -16.247 4.044   15.826  1.00 87.45 645 A 1 
ATOM 5099 C CA  . ASN A 1 645 ? -16.074 2.710   15.236  1.00 87.23 645 A 1 
ATOM 5100 C C   . ASN A 1 645 ? -14.852 2.612   14.302  1.00 88.64 645 A 1 
ATOM 5101 O O   . ASN A 1 645 ? -14.579 1.539   13.770  1.00 83.73 645 A 1 
ATOM 5102 C CB  . ASN A 1 645 ? -17.371 2.327   14.501  1.00 83.00 645 A 1 
ATOM 5103 C CG  . ASN A 1 645 ? -18.553 2.106   15.427  1.00 74.70 645 A 1 
ATOM 5104 O OD1 . ASN A 1 645 ? -18.441 1.637   16.542  1.00 66.21 645 A 1 
ATOM 5105 N ND2 . ASN A 1 645 ? -19.747 2.407   14.977  1.00 63.94 645 A 1 
ATOM 5106 N N   . GLY A 1 646 ? -14.136 3.714   14.088  1.00 89.69 646 A 1 
ATOM 5107 C CA  . GLY A 1 646 ? -13.025 3.801   13.138  1.00 90.06 646 A 1 
ATOM 5108 C C   . GLY A 1 646 ? -11.805 2.980   13.555  1.00 91.33 646 A 1 
ATOM 5109 O O   . GLY A 1 646 ? -11.191 2.322   12.718  1.00 89.28 646 A 1 
ATOM 5110 N N   . VAL A 1 647 ? -11.479 2.962   14.856  1.00 92.88 647 A 1 
ATOM 5111 C CA  . VAL A 1 647 ? -10.309 2.247   15.388  1.00 93.78 647 A 1 
ATOM 5112 C C   . VAL A 1 647 ? -10.692 1.198   16.430  1.00 93.11 647 A 1 
ATOM 5113 O O   . VAL A 1 647 ? -11.721 1.302   17.097  1.00 91.94 647 A 1 
ATOM 5114 C CB  . VAL A 1 647 ? -9.226  3.198   15.921  1.00 94.41 647 A 1 
ATOM 5115 C CG1 . VAL A 1 647 ? -8.756  4.177   14.842  1.00 90.30 647 A 1 
ATOM 5116 C CG2 . VAL A 1 647 ? -9.669  3.999   17.144  1.00 87.63 647 A 1 
ATOM 5117 N N   . VAL A 1 648 ? -9.833  0.192   16.603  1.00 93.86 648 A 1 
ATOM 5118 C CA  . VAL A 1 648 ? -9.933  -0.827  17.658  1.00 93.43 648 A 1 
ATOM 5119 C C   . VAL A 1 648 ? -8.595  -0.969  18.377  1.00 94.16 648 A 1 
ATOM 5120 O O   . VAL A 1 648 ? -7.539  -1.022  17.747  1.00 93.76 648 A 1 
ATOM 5121 C CB  . VAL A 1 648 ? -10.454 -2.162  17.093  1.00 91.77 648 A 1 
ATOM 5122 C CG1 . VAL A 1 648 ? -9.518  -2.814  16.069  1.00 84.82 648 A 1 
ATOM 5123 C CG2 . VAL A 1 648 ? -10.736 -3.168  18.214  1.00 83.86 648 A 1 
ATOM 5124 N N   . VAL A 1 649 ? -8.614  -1.037  19.709  1.00 94.89 649 A 1 
ATOM 5125 C CA  . VAL A 1 649 ? -7.393  -1.242  20.502  1.00 94.98 649 A 1 
ATOM 5126 C C   . VAL A 1 649 ? -6.957  -2.696  20.375  1.00 94.42 649 A 1 
ATOM 5127 O O   . VAL A 1 649 ? -7.612  -3.593  20.893  1.00 92.95 649 A 1 
ATOM 5128 C CB  . VAL A 1 649 ? -7.580  -0.840  21.972  1.00 94.84 649 A 1 
ATOM 5129 C CG1 . VAL A 1 649 ? -6.257  -0.961  22.736  1.00 91.47 649 A 1 
ATOM 5130 C CG2 . VAL A 1 649 ? -8.056  0.610   22.098  1.00 88.41 649 A 1 
ATOM 5131 N N   . LYS A 1 650 ? -5.834  -2.921  19.693  1.00 95.06 650 A 1 
ATOM 5132 C CA  . LYS A 1 650 ? -5.257  -4.256  19.510  1.00 94.45 650 A 1 
ATOM 5133 C C   . LYS A 1 650 ? -4.340  -4.643  20.665  1.00 95.02 650 A 1 
ATOM 5134 O O   . LYS A 1 650 ? -4.355  -5.792  21.096  1.00 93.72 650 A 1 
ATOM 5135 C CB  . LYS A 1 650 ? -4.526  -4.297  18.162  1.00 92.84 650 A 1 
ATOM 5136 C CG  . LYS A 1 650 ? -4.170  -5.717  17.713  1.00 85.54 650 A 1 
ATOM 5137 C CD  . LYS A 1 650 ? -5.415  -6.517  17.320  1.00 80.97 650 A 1 
ATOM 5138 C CE  . LYS A 1 650 ? -5.019  -7.838  16.663  1.00 75.25 650 A 1 
ATOM 5139 N NZ  . LYS A 1 650 ? -6.186  -8.489  16.025  1.00 66.37 650 A 1 
ATOM 5140 N N   . SER A 1 651 ? -3.565  -3.686  21.172  1.00 96.24 651 A 1 
ATOM 5141 C CA  . SER A 1 651 ? -2.782  -3.888  22.394  1.00 96.68 651 A 1 
ATOM 5142 C C   . SER A 1 651 ? -2.621  -2.620  23.228  1.00 96.87 651 A 1 
ATOM 5143 O O   . SER A 1 651 ? -2.746  -1.502  22.732  1.00 96.55 651 A 1 
ATOM 5144 C CB  . SER A 1 651 ? -1.423  -4.535  22.095  1.00 96.41 651 A 1 
ATOM 5145 O OG  . SER A 1 651 ? -0.483  -3.609  21.593  1.00 94.74 651 A 1 
ATOM 5146 N N   . VAL A 1 652 ? -2.299  -2.825  24.505  1.00 96.89 652 A 1 
ATOM 5147 C CA  . VAL A 1 652 ? -1.847  -1.794  25.443  1.00 97.40 652 A 1 
ATOM 5148 C C   . VAL A 1 652 ? -0.453  -2.169  25.921  1.00 97.52 652 A 1 
ATOM 5149 O O   . VAL A 1 652 ? -0.204  -3.329  26.263  1.00 96.81 652 A 1 
ATOM 5150 C CB  . VAL A 1 652 ? -2.820  -1.642  26.617  1.00 96.97 652 A 1 
ATOM 5151 C CG1 . VAL A 1 652 ? -2.370  -0.535  27.572  1.00 91.74 652 A 1 
ATOM 5152 C CG2 . VAL A 1 652 ? -4.225  -1.283  26.122  1.00 91.27 652 A 1 
ATOM 5153 N N   . PHE A 1 653 ? 0.468   -1.211  25.927  1.00 97.54 653 A 1 
ATOM 5154 C CA  . PHE A 1 653 ? 1.858   -1.498  26.256  1.00 97.68 653 A 1 
ATOM 5155 C C   . PHE A 1 653 ? 2.581   -0.338  26.941  1.00 97.85 653 A 1 
ATOM 5156 O O   . PHE A 1 653 ? 2.146   0.805   26.904  1.00 97.22 653 A 1 
ATOM 5157 C CB  . PHE A 1 653 ? 2.594   -1.945  24.992  1.00 97.27 653 A 1 
ATOM 5158 C CG  . PHE A 1 653 ? 2.955   -0.826  24.045  1.00 97.18 653 A 1 
ATOM 5159 C CD1 . PHE A 1 653 ? 2.013   -0.326  23.134  1.00 93.12 653 A 1 
ATOM 5160 C CD2 . PHE A 1 653 ? 4.248   -0.270  24.096  1.00 93.88 653 A 1 
ATOM 5161 C CE1 . PHE A 1 653 ? 2.359   0.725   22.274  1.00 93.20 653 A 1 
ATOM 5162 C CE2 . PHE A 1 653 ? 4.593   0.780   23.236  1.00 92.72 653 A 1 
ATOM 5163 C CZ  . PHE A 1 653 ? 3.648   1.282   22.321  1.00 94.57 653 A 1 
ATOM 5164 N N   . SER A 1 654 ? 3.729   -0.661  27.547  1.00 97.34 654 A 1 
ATOM 5165 C CA  . SER A 1 654 ? 4.675   0.324   28.076  1.00 97.12 654 A 1 
ATOM 5166 C C   . SER A 1 654 ? 6.120   -0.119  27.815  1.00 96.69 654 A 1 
ATOM 5167 O O   . SER A 1 654 ? 6.363   -1.143  27.167  1.00 95.05 654 A 1 
ATOM 5168 C CB  . SER A 1 654 ? 4.398   0.558   29.561  1.00 96.81 654 A 1 
ATOM 5169 O OG  . SER A 1 654 ? 5.074   1.724   29.980  1.00 92.50 654 A 1 
ATOM 5170 N N   . HIS A 1 655 ? 7.098   0.660   28.296  1.00 96.50 655 A 1 
ATOM 5171 C CA  . HIS A 1 655 ? 8.522   0.325   28.221  1.00 95.97 655 A 1 
ATOM 5172 C C   . HIS A 1 655 ? 9.154   0.319   29.614  1.00 96.50 655 A 1 
ATOM 5173 O O   . HIS A 1 655 ? 8.921   1.231   30.406  1.00 94.50 655 A 1 
ATOM 5174 C CB  . HIS A 1 655 ? 9.255   1.319   27.320  1.00 93.54 655 A 1 
ATOM 5175 C CG  . HIS A 1 655 ? 8.875   1.258   25.868  1.00 87.01 655 A 1 
ATOM 5176 N ND1 . HIS A 1 655 ? 8.275   2.265   25.152  1.00 73.48 655 A 1 
ATOM 5177 C CD2 . HIS A 1 655 ? 9.129   0.243   24.992  1.00 71.99 655 A 1 
ATOM 5178 C CE1 . HIS A 1 655 ? 8.170   1.865   23.869  1.00 69.96 655 A 1 
ATOM 5179 N NE2 . HIS A 1 655 ? 8.688   0.636   23.721  1.00 70.23 655 A 1 
ATOM 5180 N N   . LEU A 1 656 ? 10.018  -0.669  29.862  1.00 95.37 656 A 1 
ATOM 5181 C CA  . LEU A 1 656 ? 10.865  -0.735  31.050  1.00 95.36 656 A 1 
ATOM 5182 C C   . LEU A 1 656 ? 12.104  0.148   30.863  1.00 94.47 656 A 1 
ATOM 5183 O O   . LEU A 1 656 ? 12.740  0.110   29.809  1.00 92.16 656 A 1 
ATOM 5184 C CB  . LEU A 1 656 ? 11.247  -2.194  31.340  1.00 95.12 656 A 1 
ATOM 5185 C CG  . LEU A 1 656 ? 10.055  -3.120  31.634  1.00 95.16 656 A 1 
ATOM 5186 C CD1 . LEU A 1 656 ? 10.553  -4.545  31.850  1.00 90.22 656 A 1 
ATOM 5187 C CD2 . LEU A 1 656 ? 9.272   -2.680  32.874  1.00 90.65 656 A 1 
ATOM 5188 N N   . ALA A 1 657 ? 12.436  0.938   31.893  1.00 95.31 657 A 1 
ATOM 5189 C CA  . ALA A 1 657 ? 13.534  1.906   31.838  1.00 93.88 657 A 1 
ATOM 5190 C C   . ALA A 1 657 ? 14.909  1.315   32.198  1.00 93.34 657 A 1 
ATOM 5191 O O   . ALA A 1 657 ? 15.922  1.853   31.764  1.00 88.38 657 A 1 
ATOM 5192 C CB  . ALA A 1 657 ? 13.182  3.079   32.758  1.00 92.06 657 A 1 
ATOM 5193 N N   . GLY A 1 658 ? 14.951  0.234   32.989  1.00 92.92 658 A 1 
ATOM 5194 C CA  . GLY A 1 658 ? 16.207  -0.308  33.531  1.00 92.41 658 A 1 
ATOM 5195 C C   . GLY A 1 658 ? 16.207  -1.819  33.738  1.00 93.78 658 A 1 
ATOM 5196 O O   . GLY A 1 658 ? 16.849  -2.309  34.660  1.00 91.14 658 A 1 
ATOM 5197 N N   . SER A 1 659 ? 15.466  -2.559  32.910  1.00 94.82 659 A 1 
ATOM 5198 C CA  . SER A 1 659 ? 15.352  -4.021  33.035  1.00 95.09 659 A 1 
ATOM 5199 C C   . SER A 1 659 ? 16.664  -4.778  32.800  1.00 95.03 659 A 1 
ATOM 5200 O O   . SER A 1 659 ? 16.766  -5.938  33.187  1.00 92.82 659 A 1 
ATOM 5201 C CB  . SER A 1 659 ? 14.296  -4.540  32.058  1.00 94.51 659 A 1 
ATOM 5202 O OG  . SER A 1 659 ? 14.609  -4.127  30.741  1.00 92.28 659 A 1 
ATOM 5203 N N   . ASP A 1 660 ? 17.652  -4.162  32.190  1.00 95.01 660 A 1 
ATOM 5204 C CA  . ASP A 1 660 ? 18.994  -4.690  31.937  1.00 93.67 660 A 1 
ATOM 5205 C C   . ASP A 1 660 ? 19.946  -4.541  33.138  1.00 93.82 660 A 1 
ATOM 5206 O O   . ASP A 1 660 ? 20.966  -5.224  33.202  1.00 90.93 660 A 1 
ATOM 5207 C CB  . ASP A 1 660 ? 19.556  -3.991  30.690  1.00 91.55 660 A 1 
ATOM 5208 C CG  . ASP A 1 660 ? 19.642  -2.457  30.790  1.00 88.94 660 A 1 
ATOM 5209 O OD1 . ASP A 1 660 ? 18.795  -1.849  31.492  1.00 82.49 660 A 1 
ATOM 5210 O OD2 . ASP A 1 660 ? 20.516  -1.886  30.105  1.00 82.80 660 A 1 
ATOM 5211 N N   . SER A 1 661 ? 19.603  -3.713  34.139  1.00 93.85 661 A 1 
ATOM 5212 C CA  . SER A 1 661 ? 20.443  -3.445  35.312  1.00 93.90 661 A 1 
ATOM 5213 C C   . SER A 1 661 ? 19.836  -3.989  36.613  1.00 95.27 661 A 1 
ATOM 5214 O O   . SER A 1 661 ? 18.763  -3.527  37.017  1.00 95.02 661 A 1 
ATOM 5215 C CB  . SER A 1 661 ? 20.676  -1.941  35.432  1.00 92.68 661 A 1 
ATOM 5216 O OG  . SER A 1 661 ? 21.507  -1.683  36.552  1.00 89.21 661 A 1 
ATOM 5217 N N   . PRO A 1 662 ? 20.539  -4.868  37.359  1.00 95.35 662 A 1 
ATOM 5218 C CA  . PRO A 1 662 ? 20.097  -5.318  38.688  1.00 95.58 662 A 1 
ATOM 5219 C C   . PRO A 1 662 ? 19.890  -4.190  39.708  1.00 96.52 662 A 1 
ATOM 5220 O O   . PRO A 1 662 ? 19.076  -4.321  40.617  1.00 95.65 662 A 1 
ATOM 5221 C CB  . PRO A 1 662 ? 21.182  -6.289  39.172  1.00 94.69 662 A 1 
ATOM 5222 C CG  . PRO A 1 662 ? 21.803  -6.810  37.879  1.00 92.35 662 A 1 
ATOM 5223 C CD  . PRO A 1 662 ? 21.727  -5.600  36.951  1.00 94.56 662 A 1 
ATOM 5224 N N   . LEU A 1 663 ? 20.580  -3.070  39.545  1.00 94.07 663 A 1 
ATOM 5225 C CA  . LEU A 1 663 ? 20.449  -1.896  40.422  1.00 94.83 663 A 1 
ATOM 5226 C C   . LEU A 1 663 ? 19.083  -1.198  40.306  1.00 95.80 663 A 1 
ATOM 5227 O O   . LEU A 1 663 ? 18.748  -0.372  41.153  1.00 94.97 663 A 1 
ATOM 5228 C CB  . LEU A 1 663 ? 21.571  -0.893  40.086  1.00 95.02 663 A 1 
ATOM 5229 C CG  . LEU A 1 663 ? 23.006  -1.410  40.302  1.00 90.72 663 A 1 
ATOM 5230 C CD1 . LEU A 1 663 ? 24.002  -0.350  39.827  1.00 83.52 663 A 1 
ATOM 5231 C CD2 . LEU A 1 663 ? 23.294  -1.719  41.773  1.00 84.63 663 A 1 
ATOM 5232 N N   . LEU A 1 664 ? 18.320  -1.508  39.263  1.00 95.31 664 A 1 
ATOM 5233 C CA  . LEU A 1 664 ? 17.023  -0.887  38.964  1.00 96.08 664 A 1 
ATOM 5234 C C   . LEU A 1 664 ? 15.847  -1.874  39.079  1.00 96.75 664 A 1 
ATOM 5235 O O   . LEU A 1 664 ? 14.762  -1.603  38.564  1.00 95.71 664 A 1 
ATOM 5236 C CB  . LEU A 1 664 ? 17.101  -0.204  37.586  1.00 95.63 664 A 1 
ATOM 5237 C CG  . LEU A 1 664 ? 18.138  0.936   37.485  1.00 94.88 664 A 1 
ATOM 5238 C CD1 . LEU A 1 664 ? 18.177  1.475   36.056  1.00 88.73 664 A 1 
ATOM 5239 C CD2 . LEU A 1 664 ? 17.814  2.105   38.420  1.00 89.41 664 A 1 
ATOM 5240 N N   . ASP A 1 665 ? 16.036  -3.014  39.761  1.00 96.34 665 A 1 
ATOM 5241 C CA  . ASP A 1 665 ? 15.015  -4.064  39.880  1.00 96.63 665 A 1 
ATOM 5242 C C   . ASP A 1 665 ? 13.760  -3.573  40.608  1.00 96.83 665 A 1 
ATOM 5243 O O   . ASP A 1 665 ? 12.656  -3.723  40.081  1.00 96.16 665 A 1 
ATOM 5244 C CB  . ASP A 1 665 ? 15.612  -5.312  40.554  1.00 96.12 665 A 1 
ATOM 5245 C CG  . ASP A 1 665 ? 16.502  -6.107  39.594  1.00 95.64 665 A 1 
ATOM 5246 O OD1 . ASP A 1 665 ? 16.643  -5.693  38.420  1.00 91.56 665 A 1 
ATOM 5247 O OD2 . ASP A 1 665 ? 17.050  -7.164  39.965  1.00 92.08 665 A 1 
ATOM 5248 N N   . ASP A 1 666 ? 13.909  -2.881  41.723  1.00 96.46 666 A 1 
ATOM 5249 C CA  . ASP A 1 666 ? 12.782  -2.298  42.469  1.00 96.48 666 A 1 
ATOM 5250 C C   . ASP A 1 666 ? 11.973  -1.310  41.615  1.00 96.61 666 A 1 
ATOM 5251 O O   . ASP A 1 666 ? 10.735  -1.291  41.641  1.00 95.58 666 A 1 
ATOM 5252 C CB  . ASP A 1 666 ? 13.306  -1.562  43.717  1.00 96.48 666 A 1 
ATOM 5253 C CG  . ASP A 1 666 ? 13.886  -2.483  44.796  1.00 93.12 666 A 1 
ATOM 5254 O OD1 . ASP A 1 666 ? 13.542  -3.685  44.801  1.00 86.54 666 A 1 
ATOM 5255 O OD2 . ASP A 1 666 ? 14.647  -1.954  45.637  1.00 86.89 666 A 1 
ATOM 5256 N N   . TYR A 1 667 ? 12.664  -0.499  40.819  1.00 96.86 667 A 1 
ATOM 5257 C CA  . TYR A 1 667 ? 12.017  0.430   39.894  1.00 96.43 667 A 1 
ATOM 5258 C C   . TYR A 1 667 ? 11.284  -0.313  38.774  1.00 96.69 667 A 1 
ATOM 5259 O O   . TYR A 1 667 ? 10.137  0.011   38.460  1.00 95.66 667 A 1 
ATOM 5260 C CB  . TYR A 1 667 ? 13.059  1.401   39.328  1.00 95.87 667 A 1 
ATOM 5261 C CG  . TYR A 1 667 ? 12.422  2.523   38.533  1.00 95.00 667 A 1 
ATOM 5262 C CD1 . TYR A 1 667 ? 12.417  2.493   37.125  1.00 87.44 667 A 1 
ATOM 5263 C CD2 . TYR A 1 667 ? 11.798  3.583   39.219  1.00 89.37 667 A 1 
ATOM 5264 C CE1 . TYR A 1 667 ? 11.801  3.531   36.405  1.00 88.58 667 A 1 
ATOM 5265 C CE2 . TYR A 1 667 ? 11.177  4.623   38.504  1.00 87.99 667 A 1 
ATOM 5266 C CZ  . TYR A 1 667 ? 11.181  4.601   37.094  1.00 91.63 667 A 1 
ATOM 5267 O OH  . TYR A 1 667 ? 10.584  5.609   36.408  1.00 90.32 667 A 1 
ATOM 5268 N N   . THR A 1 668 ? 11.899  -1.364  38.230  1.00 96.93 668 A 1 
ATOM 5269 C CA  . THR A 1 668 ? 11.296  -2.216  37.197  1.00 96.99 668 A 1 
ATOM 5270 C C   . THR A 1 668 ? 10.026  -2.903  37.711  1.00 97.24 668 A 1 
ATOM 5271 O O   . THR A 1 668 ? 8.995   -2.859  37.040  1.00 97.03 668 A 1 
ATOM 5272 C CB  . THR A 1 668 ? 12.316  -3.247  36.692  1.00 96.81 668 A 1 
ATOM 5273 O OG1 . THR A 1 668 ? 13.441  -2.575  36.173  1.00 93.12 668 A 1 
ATOM 5274 C CG2 . THR A 1 668 ? 11.752  -4.099  35.562  1.00 91.56 668 A 1 
ATOM 5275 N N   . HIS A 1 669 ? 10.040  -3.457  38.927  1.00 97.12 669 A 1 
ATOM 5276 C CA  . HIS A 1 669 ? 8.844   -4.016  39.569  1.00 96.88 669 A 1 
ATOM 5277 C C   . HIS A 1 669 ? 7.750   -2.962  39.767  1.00 96.92 669 A 1 
ATOM 5278 O O   . HIS A 1 669 ? 6.578   -3.232  39.500  1.00 96.49 669 A 1 
ATOM 5279 C CB  . HIS A 1 669 ? 9.217   -4.657  40.910  1.00 96.48 669 A 1 
ATOM 5280 C CG  . HIS A 1 669 ? 9.907   -5.990  40.763  1.00 95.42 669 A 1 
ATOM 5281 N ND1 . HIS A 1 669 ? 9.384   -7.112  40.160  1.00 79.86 669 A 1 
ATOM 5282 C CD2 . HIS A 1 669 ? 11.144  -6.317  41.233  1.00 82.67 669 A 1 
ATOM 5283 C CE1 . HIS A 1 669 ? 10.294  -8.095  40.268  1.00 87.00 669 A 1 
ATOM 5284 N NE2 . HIS A 1 669 ? 11.381  -7.660  40.916  1.00 88.33 669 A 1 
ATOM 5285 N N   . THR A 1 670 ? 8.117   -1.746  40.166  1.00 97.18 670 A 1 
ATOM 5286 C CA  . THR A 1 670 ? 7.170   -0.624  40.287  1.00 96.83 670 A 1 
ATOM 5287 C C   . THR A 1 670 ? 6.526   -0.287  38.937  1.00 97.10 670 A 1 
ATOM 5288 O O   . THR A 1 670 ? 5.308   -0.115  38.860  1.00 96.41 670 A 1 
ATOM 5289 C CB  . THR A 1 670 ? 7.860   0.619   40.872  1.00 96.38 670 A 1 
ATOM 5290 O OG1 . THR A 1 670 ? 8.421   0.320   42.128  1.00 90.57 670 A 1 
ATOM 5291 C CG2 . THR A 1 670 ? 6.884   1.773   41.097  1.00 87.83 670 A 1 
ATOM 5292 N N   . GLN A 1 671 ? 7.299   -0.257  37.849  1.00 97.41 671 A 1 
ATOM 5293 C CA  . GLN A 1 671 ? 6.773   -0.047  36.493  1.00 97.43 671 A 1 
ATOM 5294 C C   . GLN A 1 671 ? 5.806   -1.161  36.065  1.00 97.59 671 A 1 
ATOM 5295 O O   . GLN A 1 671 ? 4.752   -0.865  35.503  1.00 97.28 671 A 1 
ATOM 5296 C CB  . GLN A 1 671 ? 7.912   0.046   35.468  1.00 96.97 671 A 1 
ATOM 5297 C CG  . GLN A 1 671 ? 8.773   1.310   35.600  1.00 94.80 671 A 1 
ATOM 5298 C CD  . GLN A 1 671 ? 9.613   1.490   34.343  1.00 95.21 671 A 1 
ATOM 5299 O OE1 . GLN A 1 671 ? 10.664  0.902   34.142  1.00 88.17 671 A 1 
ATOM 5300 N NE2 . GLN A 1 671 ? 9.151   2.289   33.405  1.00 86.50 671 A 1 
ATOM 5301 N N   . ILE A 1 672 ? 6.132   -2.423  36.352  1.00 97.28 672 A 1 
ATOM 5302 C CA  . ILE A 1 672 ? 5.280   -3.584  36.041  1.00 97.35 672 A 1 
ATOM 5303 C C   . ILE A 1 672 ? 3.953   -3.509  36.811  1.00 97.35 672 A 1 
ATOM 5304 O O   . ILE A 1 672 ? 2.886   -3.699  36.222  1.00 96.81 672 A 1 
ATOM 5305 C CB  . ILE A 1 672 ? 6.044   -4.898  36.334  1.00 97.33 672 A 1 
ATOM 5306 C CG1 . ILE A 1 672 ? 7.199   -5.092  35.320  1.00 96.12 672 A 1 
ATOM 5307 C CG2 . ILE A 1 672 ? 5.104   -6.120  36.289  1.00 95.57 672 A 1 
ATOM 5308 C CD1 . ILE A 1 672 ? 8.249   -6.119  35.772  1.00 92.93 672 A 1 
ATOM 5309 N N   . GLN A 1 673 ? 3.989   -3.191  38.106  1.00 97.67 673 A 1 
ATOM 5310 C CA  . GLN A 1 673 ? 2.789   -3.027  38.934  1.00 97.32 673 A 1 
ATOM 5311 C C   . GLN A 1 673 ? 1.903   -1.890  38.422  1.00 97.28 673 A 1 
ATOM 5312 O O   . GLN A 1 673 ? 0.693   -2.069  38.267  1.00 96.52 673 A 1 
ATOM 5313 C CB  . GLN A 1 673 ? 3.189   -2.751  40.387  1.00 96.66 673 A 1 
ATOM 5314 C CG  . GLN A 1 673 ? 3.728   -4.004  41.095  1.00 85.32 673 A 1 
ATOM 5315 C CD  . GLN A 1 673 ? 4.225   -3.706  42.509  1.00 81.19 673 A 1 
ATOM 5316 O OE1 . GLN A 1 673 ? 4.157   -2.597  43.020  1.00 71.58 673 A 1 
ATOM 5317 N NE2 . GLN A 1 673 ? 4.732   -4.693  43.208  1.00 67.44 673 A 1 
ATOM 5318 N N   . ARG A 1 674 ? 2.501   -0.749  38.111  1.00 97.36 674 A 1 
ATOM 5319 C CA  . ARG A 1 674 ? 1.793   0.405   37.556  1.00 97.28 674 A 1 
ATOM 5320 C C   . ARG A 1 674 ? 1.139   0.066   36.218  1.00 97.57 674 A 1 
ATOM 5321 O O   . ARG A 1 674 ? -0.056  0.296   36.064  1.00 96.59 674 A 1 
ATOM 5322 C CB  . ARG A 1 674 ? 2.769   1.581   37.469  1.00 96.16 674 A 1 
ATOM 5323 C CG  . ARG A 1 674 ? 2.043   2.843   37.009  1.00 86.47 674 A 1 
ATOM 5324 C CD  . ARG A 1 674 ? 2.979   4.055   37.037  1.00 86.26 674 A 1 
ATOM 5325 N NE  . ARG A 1 674 ? 2.277   5.185   36.437  1.00 78.14 674 A 1 
ATOM 5326 C CZ  . ARG A 1 674 ? 2.738   6.353   36.057  1.00 75.50 674 A 1 
ATOM 5327 N NH1 . ARG A 1 674 ? 3.957   6.746   36.310  1.00 68.67 674 A 1 
ATOM 5328 N NH2 . ARG A 1 674 ? 1.937   7.131   35.389  1.00 65.58 674 A 1 
ATOM 5329 N N   . PHE A 1 675 ? 1.865   -0.568  35.308  1.00 97.47 675 A 1 
ATOM 5330 C CA  . PHE A 1 675 ? 1.330   -1.026  34.025  1.00 97.41 675 A 1 
ATOM 5331 C C   . PHE A 1 675 ? 0.150   -1.987  34.193  1.00 97.40 675 A 1 
ATOM 5332 O O   . PHE A 1 675 ? -0.856  -1.861  33.494  1.00 96.87 675 A 1 
ATOM 5333 C CB  . PHE A 1 675 ? 2.444   -1.712  33.225  1.00 97.38 675 A 1 
ATOM 5334 C CG  . PHE A 1 675 ? 1.947   -2.284  31.913  1.00 97.53 675 A 1 
ATOM 5335 C CD1 . PHE A 1 675 ? 1.849   -3.677  31.732  1.00 89.45 675 A 1 
ATOM 5336 C CD2 . PHE A 1 675 ? 1.525   -1.417  30.893  1.00 90.21 675 A 1 
ATOM 5337 C CE1 . PHE A 1 675 ? 1.338   -4.196  30.533  1.00 91.81 675 A 1 
ATOM 5338 C CE2 . PHE A 1 675 ? 1.007   -1.933  29.696  1.00 90.39 675 A 1 
ATOM 5339 C CZ  . PHE A 1 675 ? 0.914   -3.324  29.515  1.00 96.70 675 A 1 
ATOM 5340 N N   . THR A 1 676 ? 0.259   -2.926  35.142  1.00 97.27 676 A 1 
ATOM 5341 C CA  . THR A 1 676 ? -0.814  -3.878  35.448  1.00 96.60 676 A 1 
ATOM 5342 C C   . THR A 1 676 ? -2.080  -3.132  35.868  1.00 96.15 676 A 1 
ATOM 5343 O O   . THR A 1 676 ? -3.127  -3.329  35.253  1.00 95.37 676 A 1 
ATOM 5344 C CB  . THR A 1 676 ? -0.381  -4.882  36.529  1.00 96.20 676 A 1 
ATOM 5345 O OG1 . THR A 1 676 ? 0.791   -5.547  36.118  1.00 91.88 676 A 1 
ATOM 5346 C CG2 . THR A 1 676 ? -1.435  -5.958  36.773  1.00 89.69 676 A 1 
ATOM 5347 N N   . GLY A 1 677 ? -1.977  -2.224  36.837  1.00 96.60 677 A 1 
ATOM 5348 C CA  . GLY A 1 677 ? -3.115  -1.444  37.333  1.00 96.25 677 A 1 
ATOM 5349 C C   . GLY A 1 677 ? -3.736  -0.522  36.279  1.00 96.26 677 A 1 
ATOM 5350 O O   . GLY A 1 677 ? -4.956  -0.515  36.111  1.00 95.21 677 A 1 
ATOM 5351 N N   . GLU A 1 678 ? -2.930  0.218   35.530  1.00 96.46 678 A 1 
ATOM 5352 C CA  . GLU A 1 678 ? -3.408  1.160   34.506  1.00 96.41 678 A 1 
ATOM 5353 C C   . GLU A 1 678 ? -4.049  0.442   33.306  1.00 96.21 678 A 1 
ATOM 5354 O O   . GLU A 1 678 ? -5.093  0.869   32.813  1.00 95.47 678 A 1 
ATOM 5355 C CB  . GLU A 1 678 ? -2.252  2.062   34.037  1.00 96.71 678 A 1 
ATOM 5356 C CG  . GLU A 1 678 ? -1.800  3.072   35.115  1.00 95.60 678 A 1 
ATOM 5357 C CD  . GLU A 1 678 ? -0.625  3.968   34.669  1.00 94.90 678 A 1 
ATOM 5358 O OE1 . GLU A 1 678 ? -0.199  4.828   35.477  1.00 87.11 678 A 1 
ATOM 5359 O OE2 . GLU A 1 678 ? -0.119  3.803   33.542  1.00 88.22 678 A 1 
ATOM 5360 N N   . SER A 1 679 ? -3.480  -0.686  32.864  1.00 96.29 679 A 1 
ATOM 5361 C CA  . SER A 1 679 ? -4.070  -1.482  31.779  1.00 95.67 679 A 1 
ATOM 5362 C C   . SER A 1 679 ? -5.397  -2.140  32.183  1.00 94.96 679 A 1 
ATOM 5363 O O   . SER A 1 679 ? -6.345  -2.119  31.398  1.00 94.21 679 A 1 
ATOM 5364 C CB  . SER A 1 679 ? -3.074  -2.515  31.239  1.00 95.47 679 A 1 
ATOM 5365 O OG  . SER A 1 679 ? -2.673  -3.457  32.207  1.00 89.60 679 A 1 
ATOM 5366 N N   . GLU A 1 680 ? -5.524  -2.635  33.420  1.00 94.33 680 A 1 
ATOM 5367 C CA  . GLU A 1 680 ? -6.790  -3.151  33.961  1.00 93.49 680 A 1 
ATOM 5368 C C   . GLU A 1 680 ? -7.831  -2.042  34.165  1.00 93.17 680 A 1 
ATOM 5369 O O   . GLU A 1 680 ? -9.027  -2.255  33.948  1.00 92.01 680 A 1 
ATOM 5370 C CB  . GLU A 1 680 ? -6.539  -3.845  35.306  1.00 92.91 680 A 1 
ATOM 5371 C CG  . GLU A 1 680 ? -5.828  -5.197  35.154  1.00 90.25 680 A 1 
ATOM 5372 C CD  . GLU A 1 680 ? -5.521  -5.879  36.498  1.00 88.95 680 A 1 
ATOM 5373 O OE1 . GLU A 1 680 ? -4.869  -6.952  36.442  1.00 82.31 680 A 1 
ATOM 5374 O OE2 . GLU A 1 680 ? -5.960  -5.361  37.551  1.00 83.05 680 A 1 
ATOM 5375 N N   . GLN A 1 681 ? -7.404  -0.850  34.567  1.00 95.22 681 A 1 
ATOM 5376 C CA  . GLN A 1 681 ? -8.279  0.317   34.662  1.00 95.07 681 A 1 
ATOM 5377 C C   . GLN A 1 681 ? -8.842  0.687   33.287  1.00 94.92 681 A 1 
ATOM 5378 O O   . GLN A 1 681 ? -10.049 0.898   33.169  1.00 93.99 681 A 1 
ATOM 5379 C CB  . GLN A 1 681 ? -7.515  1.489   35.295  1.00 95.20 681 A 1 
ATOM 5380 C CG  . GLN A 1 681 ? -8.398  2.733   35.469  1.00 90.82 681 A 1 
ATOM 5381 C CD  . GLN A 1 681 ? -7.636  3.923   36.051  1.00 88.37 681 A 1 
ATOM 5382 O OE1 . GLN A 1 681 ? -6.470  3.860   36.391  1.00 81.06 681 A 1 
ATOM 5383 N NE2 . GLN A 1 681 ? -8.263  5.066   36.187  1.00 79.21 681 A 1 
ATOM 5384 N N   . LEU A 1 682 ? -8.009  0.731   32.250  1.00 95.11 682 A 1 
ATOM 5385 C CA  . LEU A 1 682 ? -8.458  1.021   30.888  1.00 94.93 682 A 1 
ATOM 5386 C C   . LEU A 1 682 ? -9.442  -0.042  30.380  1.00 94.37 682 A 1 
ATOM 5387 O O   . LEU A 1 682 ? -10.474 0.311   29.816  1.00 93.49 682 A 1 
ATOM 5388 C CB  . LEU A 1 682 ? -7.228  1.165   29.973  1.00 95.24 682 A 1 
ATOM 5389 C CG  . LEU A 1 682 ? -7.575  1.542   28.523  1.00 94.50 682 A 1 
ATOM 5390 C CD1 . LEU A 1 682 ? -8.327  2.869   28.415  1.00 87.54 682 A 1 
ATOM 5391 C CD2 . LEU A 1 682 ? -6.290  1.669   27.705  1.00 88.22 682 A 1 
ATOM 5392 N N   . GLU A 1 683 ? -9.181  -1.319  30.646  1.00 93.56 683 A 1 
ATOM 5393 C CA  . GLU A 1 683 ? -10.074 -2.432  30.296  1.00 92.32 683 A 1 
ATOM 5394 C C   . GLU A 1 683 ? -11.467 -2.272  30.941  1.00 92.03 683 A 1 
ATOM 5395 O O   . GLU A 1 683 ? -12.489 -2.315  30.248  1.00 90.58 683 A 1 
ATOM 5396 C CB  . GLU A 1 683 ? -9.375  -3.740  30.703  1.00 90.51 683 A 1 
ATOM 5397 C CG  . GLU A 1 683 ? -10.083 -5.009  30.210  1.00 80.98 683 A 1 
ATOM 5398 C CD  . GLU A 1 683 ? -9.159  -6.238  30.327  1.00 80.82 683 A 1 
ATOM 5399 O OE1 . GLU A 1 683 ? -9.103  -7.041  29.367  1.00 71.80 683 A 1 
ATOM 5400 O OE2 . GLU A 1 683 ? -8.419  -6.359  31.322  1.00 72.45 683 A 1 
ATOM 5401 N N   . LYS A 1 684 ? -11.518 -1.959  32.246  1.00 91.62 684 A 1 
ATOM 5402 C CA  . LYS A 1 684 ? -12.770 -1.665  32.964  1.00 90.88 684 A 1 
ATOM 5403 C C   . LYS A 1 684 ? -13.478 -0.431  32.412  1.00 90.92 684 A 1 
ATOM 5404 O O   . LYS A 1 684 ? -14.693 -0.450  32.218  1.00 89.50 684 A 1 
ATOM 5405 C CB  . LYS A 1 684 ? -12.479 -1.463  34.456  1.00 90.42 684 A 1 
ATOM 5406 C CG  . LYS A 1 684 ? -12.140 -2.783  35.154  1.00 83.11 684 A 1 
ATOM 5407 C CD  . LYS A 1 684 ? -11.646 -2.526  36.579  1.00 79.87 684 A 1 
ATOM 5408 C CE  . LYS A 1 684 ? -11.196 -3.854  37.191  1.00 71.52 684 A 1 
ATOM 5409 N NZ  . LYS A 1 684 ? -10.503 -3.665  38.484  1.00 63.89 684 A 1 
ATOM 5410 N N   . LEU A 1 685 ? -12.739 0.639   32.143  1.00 90.99 685 A 1 
ATOM 5411 C CA  . LEU A 1 685 ? -13.287 1.867   31.568  1.00 91.26 685 A 1 
ATOM 5412 C C   . LEU A 1 685 ? -13.883 1.622   30.182  1.00 91.05 685 A 1 
ATOM 5413 O O   . LEU A 1 685 ? -14.907 2.217   29.881  1.00 89.71 685 A 1 
ATOM 5414 C CB  . LEU A 1 685 ? -12.203 2.952   31.498  1.00 92.78 685 A 1 
ATOM 5415 C CG  . LEU A 1 685 ? -11.858 3.605   32.847  1.00 92.51 685 A 1 
ATOM 5416 C CD1 . LEU A 1 685 ? -10.626 4.491   32.670  1.00 88.90 685 A 1 
ATOM 5417 C CD2 . LEU A 1 685 ? -13.004 4.483   33.370  1.00 89.56 685 A 1 
ATOM 5418 N N   . LEU A 1 686 ? -13.319 0.730   29.381  1.00 90.58 686 A 1 
ATOM 5419 C CA  . LEU A 1 686 ? -13.866 0.341   28.075  1.00 89.27 686 A 1 
ATOM 5420 C C   . LEU A 1 686 ? -15.109 -0.569  28.187  1.00 86.74 686 A 1 
ATOM 5421 O O   . LEU A 1 686 ? -15.843 -0.709  27.215  1.00 82.05 686 A 1 
ATOM 5422 C CB  . LEU A 1 686 ? -12.739 -0.261  27.218  1.00 90.29 686 A 1 
ATOM 5423 C CG  . LEU A 1 686 ? -11.684 0.779   26.782  1.00 90.03 686 A 1 
ATOM 5424 C CD1 . LEU A 1 686 ? -10.486 0.091   26.147  1.00 85.30 686 A 1 
ATOM 5425 C CD2 . LEU A 1 686 ? -12.247 1.782   25.768  1.00 85.77 686 A 1 
ATOM 5426 N N   . GLY A 1 687 ? -15.416 -1.071  29.386  1.00 85.89 687 A 1 
ATOM 5427 C CA  . GLY A 1 687 ? -16.584 -1.919  29.652  1.00 82.65 687 A 1 
ATOM 5428 C C   . GLY A 1 687 ? -16.342 -3.392  29.338  1.00 80.43 687 A 1 
ATOM 5429 O O   . GLY A 1 687 ? -17.303 -4.121  29.101  1.00 74.02 687 A 1 
ATOM 5430 N N   . TRP A 1 688 ? -15.080 -3.809  29.295  1.00 82.86 688 A 1 
ATOM 5431 C CA  . TRP A 1 688 ? -14.676 -5.176  29.024  1.00 78.22 688 A 1 
ATOM 5432 C C   . TRP A 1 688 ? -14.540 -5.953  30.342  1.00 73.09 688 A 1 
ATOM 5433 O O   . TRP A 1 688 ? -14.213 -5.387  31.392  1.00 62.43 688 A 1 
ATOM 5434 C CB  . TRP A 1 688 ? -13.419 -5.158  28.145  1.00 75.12 688 A 1 
ATOM 5435 C CG  . TRP A 1 688 ? -13.536 -4.387  26.849  1.00 72.25 688 A 1 
ATOM 5436 C CD1 . TRP A 1 688 ? -14.681 -4.033  26.224  1.00 62.81 688 A 1 
ATOM 5437 C CD2 . TRP A 1 688 ? -12.469 -3.841  26.018  1.00 66.81 688 A 1 
ATOM 5438 N NE1 . TRP A 1 688 ? -14.400 -3.311  25.079  1.00 60.15 688 A 1 
ATOM 5439 C CE2 . TRP A 1 688 ? -13.047 -3.175  24.895  1.00 64.30 688 A 1 
ATOM 5440 C CE3 . TRP A 1 688 ? -11.061 -3.852  26.089  1.00 60.10 688 A 1 
ATOM 5441 C CZ2 . TRP A 1 688 ? -12.286 -2.561  23.898  1.00 61.69 688 A 1 
ATOM 5442 C CZ3 . TRP A 1 688 ? -10.285 -3.244  25.094  1.00 57.88 688 A 1 
ATOM 5443 C CH2 . TRP A 1 688 ? -10.891 -2.600  24.000  1.00 58.22 688 A 1 
ATOM 5444 N N   . GLY A 1 689 ? -14.903 -7.246  30.316  1.00 63.44 689 A 1 
ATOM 5445 C CA  . GLY A 1 689 ? -15.038 -8.087  31.519  1.00 61.35 689 A 1 
ATOM 5446 C C   . GLY A 1 689 ? -13.712 -8.395  32.226  1.00 62.25 689 A 1 
ATOM 5447 O O   . GLY A 1 689 ? -12.630 -8.171  31.690  1.00 54.65 689 A 1 
ATOM 5448 N N   . ASP A 1 690 ? -13.789 -8.937  33.444  1.00 55.66 690 A 1 
ATOM 5449 C CA  . ASP A 1 690 ? -12.617 -9.338  34.237  1.00 55.71 690 A 1 
ATOM 5450 C C   . ASP A 1 690 ? -11.904 -10.539 33.587  1.00 55.57 690 A 1 
ATOM 5451 O O   . ASP A 1 690 ? -12.476 -11.628 33.459  1.00 51.09 690 A 1 
ATOM 5452 C CB  . ASP A 1 690 ? -13.060 -9.634  35.685  1.00 51.03 690 A 1 
ATOM 5453 C CG  . ASP A 1 690 ? -11.905 -9.817  36.681  1.00 46.20 690 A 1 
ATOM 5454 O OD1 . ASP A 1 690 ? -10.731 -9.841  36.247  1.00 42.82 690 A 1 
ATOM 5455 O OD2 . ASP A 1 690 ? -12.211 -9.947  37.890  1.00 41.86 690 A 1 
ATOM 5456 N N   . ARG A 1 691 ? -10.637 -10.346 33.218  1.00 56.11 691 A 1 
ATOM 5457 C CA  . ARG A 1 691 ? -9.788  -11.363 32.557  1.00 56.71 691 A 1 
ATOM 5458 C C   . ARG A 1 691 ? -9.695  -12.689 33.317  1.00 55.93 691 A 1 
ATOM 5459 O O   . ARG A 1 691 ? -9.474  -13.732 32.703  1.00 51.91 691 A 1 
ATOM 5460 C CB  . ARG A 1 691 ? -8.360  -10.816 32.371  1.00 54.09 691 A 1 
ATOM 5461 C CG  . ARG A 1 691 ? -8.280  -9.714  31.313  1.00 53.69 691 A 1 
ATOM 5462 C CD  . ARG A 1 691 ? -6.821  -9.297  31.103  1.00 50.59 691 A 1 
ATOM 5463 N NE  . ARG A 1 691 ? -6.730  -8.261  30.067  1.00 49.80 691 A 1 
ATOM 5464 C CZ  . ARG A 1 691 ? -5.959  -8.247  28.995  1.00 45.16 691 A 1 
ATOM 5465 N NH1 . ARG A 1 691 ? -5.046  -9.142  28.761  1.00 44.77 691 A 1 
ATOM 5466 N NH2 . ARG A 1 691 ? -6.129  -7.315  28.115  1.00 44.77 691 A 1 
ATOM 5467 N N   . LYS A 1 692 ? -9.856  -12.678 34.642  1.00 53.32 692 A 1 
ATOM 5468 C CA  . LYS A 1 692 ? -9.766  -13.892 35.475  1.00 53.89 692 A 1 
ATOM 5469 C C   . LYS A 1 692 ? -11.005 -14.786 35.374  1.00 53.38 692 A 1 
ATOM 5470 O O   . LYS A 1 692 ? -10.899 -15.977 35.644  1.00 49.08 692 A 1 
ATOM 5471 C CB  . LYS A 1 692 ? -9.484  -13.515 36.936  1.00 51.23 692 A 1 
ATOM 5472 C CG  . LYS A 1 692 ? -8.047  -13.020 37.130  1.00 48.08 692 A 1 
ATOM 5473 C CD  . LYS A 1 692 ? -7.776  -12.715 38.606  1.00 45.21 692 A 1 
ATOM 5474 C CE  . LYS A 1 692 ? -6.326  -12.252 38.778  1.00 42.49 692 A 1 
ATOM 5475 N NZ  . LYS A 1 692 ? -6.047  -11.828 40.169  1.00 38.21 692 A 1 
ATOM 5476 N N   . GLY A 1 693 ? -12.161 -14.226 35.003  1.00 45.06 693 A 1 
ATOM 5477 C CA  . GLY A 1 693 ? -13.424 -14.965 34.881  1.00 46.05 693 A 1 
ATOM 5478 C C   . GLY A 1 693 ? -13.759 -15.425 33.462  1.00 47.61 693 A 1 
ATOM 5479 O O   . GLY A 1 693 ? -14.551 -16.354 33.308  1.00 44.25 693 A 1 
ATOM 5480 N N   . ARG A 1 694 ? -13.181 -14.781 32.444  1.00 43.39 694 A 1 
ATOM 5481 C CA  . ARG A 1 694 ? -13.538 -14.995 31.035  1.00 45.41 694 A 1 
ATOM 5482 C C   . ARG A 1 694 ? -12.313 -14.857 30.117  1.00 46.10 694 A 1 
ATOM 5483 O O   . ARG A 1 694 ? -12.102 -13.804 29.512  1.00 43.32 694 A 1 
ATOM 5484 C CB  . ARG A 1 694 ? -14.638 -14.004 30.629  1.00 42.19 694 A 1 
ATOM 5485 C CG  . ARG A 1 694 ? -15.927 -14.198 31.437  1.00 38.60 694 A 1 
ATOM 5486 C CD  . ARG A 1 694 ? -16.987 -13.263 30.879  1.00 35.66 694 A 1 
ATOM 5487 N NE  . ARG A 1 694 ? -18.238 -13.299 31.644  1.00 33.49 694 A 1 
ATOM 5488 C CZ  . ARG A 1 694 ? -19.331 -12.665 31.258  1.00 30.41 694 A 1 
ATOM 5489 N NH1 . ARG A 1 694 ? -19.365 -11.968 30.153  1.00 30.41 694 A 1 
ATOM 5490 N NH2 . ARG A 1 694 ? -20.416 -12.711 31.977  1.00 30.31 694 A 1 
ATOM 5491 N N   . PRO A 1 695 ? -11.484 -15.908 29.978  1.00 45.27 695 A 1 
ATOM 5492 C CA  . PRO A 1 695 ? -10.239 -15.848 29.202  1.00 45.59 695 A 1 
ATOM 5493 C C   . PRO A 1 695 ? -10.431 -15.528 27.710  1.00 46.77 695 A 1 
ATOM 5494 O O   . PRO A 1 695 ? -9.508  -15.030 27.078  1.00 45.13 695 A 1 
ATOM 5495 C CB  . PRO A 1 695 ? -9.552  -17.205 29.431  1.00 42.84 695 A 1 
ATOM 5496 C CG  . PRO A 1 695 ? -10.668 -18.132 29.905  1.00 42.60 695 A 1 
ATOM 5497 C CD  . PRO A 1 695 ? -11.632 -17.200 30.625  1.00 44.49 695 A 1 
ATOM 5498 N N   . ASN A 1 696 ? -11.634 -15.729 27.171  1.00 44.37 696 A 1 
ATOM 5499 C CA  . ASN A 1 696 ? -11.960 -15.461 25.763  1.00 45.97 696 A 1 
ATOM 5500 C C   . ASN A 1 696 ? -12.484 -14.030 25.489  1.00 47.65 696 A 1 
ATOM 5501 O O   . ASN A 1 696 ? -12.721 -13.692 24.336  1.00 44.61 696 A 1 
ATOM 5502 C CB  . ASN A 1 696 ? -12.954 -16.532 25.275  1.00 42.00 696 A 1 
ATOM 5503 C CG  . ASN A 1 696 ? -12.381 -17.935 25.204  1.00 37.95 696 A 1 
ATOM 5504 O OD1 . ASN A 1 696 ? -11.213 -18.194 25.446  1.00 34.36 696 A 1 
ATOM 5505 N ND2 . ASN A 1 696 ? -13.197 -18.908 24.891  1.00 33.36 696 A 1 
ATOM 5506 N N   . GLU A 1 697 ? -12.663 -13.176 26.509  1.00 45.73 697 A 1 
ATOM 5507 C CA  . GLU A 1 697 ? -13.198 -11.805 26.344  1.00 47.46 697 A 1 
ATOM 5508 C C   . GLU A 1 697 ? -12.120 -10.706 26.424  1.00 49.11 697 A 1 
ATOM 5509 O O   . GLU A 1 697 ? -12.445 -9.517  26.418  1.00 46.79 697 A 1 
ATOM 5510 C CB  . GLU A 1 697 ? -14.344 -11.530 27.343  1.00 44.36 697 A 1 
ATOM 5511 C CG  . GLU A 1 697 ? -15.655 -12.265 27.011  1.00 38.93 697 A 1 
ATOM 5512 C CD  . GLU A 1 697 ? -16.815 -11.894 27.960  1.00 35.54 697 A 1 
ATOM 5513 O OE1 . GLU A 1 697 ? -17.886 -12.538 27.903  1.00 32.73 697 A 1 
ATOM 5514 O OE2 . GLU A 1 697 ? -16.671 -11.005 28.829  1.00 33.63 697 A 1 
ATOM 5515 N N   . ALA A 1 698 ? -10.829 -11.047 26.500  1.00 52.74 698 A 1 
ATOM 5516 C CA  . ALA A 1 698 ? -9.750  -10.059 26.499  1.00 53.39 698 A 1 
ATOM 5517 C C   . ALA A 1 698 ? -9.672  -9.358  25.133  1.00 59.02 698 A 1 
ATOM 5518 O O   . ALA A 1 698 ? -9.196  -9.931  24.154  1.00 54.49 698 A 1 
ATOM 5519 C CB  . ALA A 1 698 ? -8.433  -10.746 26.878  1.00 46.16 698 A 1 
ATOM 5520 N N   . GLN A 1 699 ? -10.133 -8.109  25.063  1.00 70.10 699 A 1 
ATOM 5521 C CA  . GLN A 1 699 ? -10.274 -7.410  23.775  1.00 74.47 699 A 1 
ATOM 5522 C C   . GLN A 1 699 ? -8.981  -6.766  23.255  1.00 81.98 699 A 1 
ATOM 5523 O O   . GLN A 1 699 ? -8.911  -6.396  22.084  1.00 77.57 699 A 1 
ATOM 5524 C CB  . GLN A 1 699 ? -11.421 -6.402  23.840  1.00 63.15 699 A 1 
ATOM 5525 C CG  . GLN A 1 699 ? -12.772 -7.086  24.105  1.00 53.03 699 A 1 
ATOM 5526 C CD  . GLN A 1 699 ? -13.967 -6.199  23.797  1.00 46.97 699 A 1 
ATOM 5527 O OE1 . GLN A 1 699 ? -13.883 -5.154  23.174  1.00 42.45 699 A 1 
ATOM 5528 N NE2 . GLN A 1 699 ? -15.147 -6.593  24.208  1.00 39.66 699 A 1 
ATOM 5529 N N   . PHE A 1 700 ? -7.933  -6.646  24.077  1.00 86.63 700 A 1 
ATOM 5530 C CA  . PHE A 1 700 ? -6.594  -6.234  23.659  1.00 90.01 700 A 1 
ATOM 5531 C C   . PHE A 1 700 ? -5.494  -7.060  24.334  1.00 91.39 700 A 1 
ATOM 5532 O O   . PHE A 1 700 ? -5.657  -7.552  25.448  1.00 89.83 700 A 1 
ATOM 5533 C CB  . PHE A 1 700 ? -6.402  -4.726  23.886  1.00 89.35 700 A 1 
ATOM 5534 C CG  . PHE A 1 700 ? -6.528  -4.232  25.320  1.00 90.61 700 A 1 
ATOM 5535 C CD1 . PHE A 1 700 ? -7.631  -3.438  25.689  1.00 84.07 700 A 1 
ATOM 5536 C CD2 . PHE A 1 700 ? -5.537  -4.510  26.272  1.00 84.98 700 A 1 
ATOM 5537 C CE1 . PHE A 1 700 ? -7.736  -2.939  26.996  1.00 83.40 700 A 1 
ATOM 5538 C CE2 . PHE A 1 700 ? -5.645  -4.018  27.584  1.00 83.47 700 A 1 
ATOM 5539 C CZ  . PHE A 1 700 ? -6.744  -3.233  27.950  1.00 89.27 700 A 1 
ATOM 5540 N N   . MET A 1 701 ? -4.332  -7.167  23.684  1.00 93.67 701 A 1 
ATOM 5541 C CA  . MET A 1 701 ? -3.129  -7.775  24.266  1.00 94.09 701 A 1 
ATOM 5542 C C   . MET A 1 701 ? -2.411  -6.802  25.211  1.00 95.11 701 A 1 
ATOM 5543 O O   . MET A 1 701 ? -2.412  -5.597  24.979  1.00 94.82 701 A 1 
ATOM 5544 C CB  . MET A 1 701 ? -2.168  -8.207  23.159  1.00 93.14 701 A 1 
ATOM 5545 C CG  . MET A 1 701 ? -2.759  -9.280  22.239  1.00 89.51 701 A 1 
ATOM 5546 S SD  . MET A 1 701 ? -1.640  -9.835  20.932  1.00 87.50 701 A 1 
ATOM 5547 C CE  . MET A 1 701 ? -1.492  -8.326  19.941  1.00 74.87 701 A 1 
ATOM 5548 N N   . ARG A 1 702 ? -1.713  -7.316  26.237  1.00 95.41 702 A 1 
ATOM 5549 C CA  . ARG A 1 702 ? -0.813  -6.524  27.092  1.00 96.02 702 A 1 
ATOM 5550 C C   . ARG A 1 702 ? 0.637   -6.930  26.873  1.00 96.38 702 A 1 
ATOM 5551 O O   . ARG A 1 702 ? 0.931   -8.125  26.801  1.00 95.57 702 A 1 
ATOM 5552 C CB  . ARG A 1 702 ? -1.208  -6.653  28.566  1.00 95.22 702 A 1 
ATOM 5553 C CG  . ARG A 1 702 ? -2.593  -6.054  28.847  1.00 92.34 702 A 1 
ATOM 5554 C CD  . ARG A 1 702 ? -2.933  -6.076  30.336  1.00 90.58 702 A 1 
ATOM 5555 N NE  . ARG A 1 702 ? -3.069  -7.456  30.859  1.00 83.01 702 A 1 
ATOM 5556 C CZ  . ARG A 1 702 ? -3.369  -7.765  32.113  1.00 80.91 702 A 1 
ATOM 5557 N NH1 . ARG A 1 702 ? -3.583  -6.858  33.024  1.00 72.50 702 A 1 
ATOM 5558 N NH2 . ARG A 1 702 ? -3.459  -9.008  32.475  1.00 70.22 702 A 1 
ATOM 5559 N N   . HIS A 1 703 ? 1.547   -5.946  26.814  1.00 96.77 703 A 1 
ATOM 5560 C CA  . HIS A 1 703 ? 2.985   -6.229  26.747  1.00 97.32 703 A 1 
ATOM 5561 C C   . HIS A 1 703 ? 3.843   -5.094  27.318  1.00 97.58 703 A 1 
ATOM 5562 O O   . HIS A 1 703 ? 3.611   -3.925  27.045  1.00 96.73 703 A 1 
ATOM 5563 C CB  . HIS A 1 703 ? 3.385   -6.596  25.310  1.00 96.78 703 A 1 
ATOM 5564 C CG  . HIS A 1 703 ? 3.138   -5.543  24.265  1.00 97.06 703 A 1 
ATOM 5565 N ND1 . HIS A 1 703 ? 4.006   -4.543  23.908  1.00 90.37 703 A 1 
ATOM 5566 C CD2 . HIS A 1 703 ? 2.051   -5.445  23.436  1.00 90.54 703 A 1 
ATOM 5567 C CE1 . HIS A 1 703 ? 3.457   -3.857  22.891  1.00 92.09 703 A 1 
ATOM 5568 N NE2 . HIS A 1 703 ? 2.264   -4.383  22.567  1.00 92.70 703 A 1 
ATOM 5569 N N   . ILE A 1 704 ? 4.874   -5.450  28.098  1.00 97.44 704 A 1 
ATOM 5570 C CA  . ILE A 1 704 ? 5.824   -4.488  28.681  1.00 97.63 704 A 1 
ATOM 5571 C C   . ILE A 1 704 ? 7.282   -4.961  28.574  1.00 97.62 704 A 1 
ATOM 5572 O O   . ILE A 1 704 ? 8.191   -4.133  28.543  1.00 96.71 704 A 1 
ATOM 5573 C CB  . ILE A 1 704 ? 5.425   -4.150  30.136  1.00 97.23 704 A 1 
ATOM 5574 C CG1 . ILE A 1 704 ? 6.199   -2.917  30.637  1.00 94.58 704 A 1 
ATOM 5575 C CG2 . ILE A 1 704 ? 5.606   -5.360  31.076  1.00 94.46 704 A 1 
ATOM 5576 C CD1 . ILE A 1 704 ? 5.759   -2.398  32.011  1.00 92.33 704 A 1 
ATOM 5577 N N   . LEU A 1 705 ? 7.520   -6.273  28.496  1.00 97.13 705 A 1 
ATOM 5578 C CA  . LEU A 1 705 ? 8.876   -6.816  28.497  1.00 97.27 705 A 1 
ATOM 5579 C C   . LEU A 1 705 ? 9.615   -6.525  27.185  1.00 97.11 705 A 1 
ATOM 5580 O O   . LEU A 1 705 ? 9.093   -6.754  26.095  1.00 96.14 705 A 1 
ATOM 5581 C CB  . LEU A 1 705 ? 8.873   -8.321  28.803  1.00 96.94 705 A 1 
ATOM 5582 C CG  . LEU A 1 705 ? 8.245   -8.724  30.145  1.00 95.99 705 A 1 
ATOM 5583 C CD1 . LEU A 1 705 ? 8.458   -10.218 30.363  1.00 90.74 705 A 1 
ATOM 5584 C CD2 . LEU A 1 705 ? 8.842   -7.970  31.333  1.00 91.84 705 A 1 
ATOM 5585 N N   . ASN A 1 706 ? 10.850  -6.053  27.315  1.00 96.91 706 A 1 
ATOM 5586 C CA  . ASN A 1 706 ? 11.890  -6.061  26.286  1.00 96.62 706 A 1 
ATOM 5587 C C   . ASN A 1 706 ? 12.773  -7.324  26.427  1.00 96.78 706 A 1 
ATOM 5588 O O   . ASN A 1 706 ? 12.515  -8.154  27.297  1.00 95.64 706 A 1 
ATOM 5589 C CB  . ASN A 1 706 ? 12.676  -4.737  26.382  1.00 95.68 706 A 1 
ATOM 5590 C CG  . ASN A 1 706 ? 13.411  -4.551  27.701  1.00 95.31 706 A 1 
ATOM 5591 O OD1 . ASN A 1 706 ? 13.483  -5.429  28.544  1.00 90.92 706 A 1 
ATOM 5592 N ND2 . ASN A 1 706 ? 13.967  -3.387  27.932  1.00 90.20 706 A 1 
ATOM 5593 N N   . SER A 1 707 ? 13.843  -7.466  25.622  1.00 96.58 707 A 1 
ATOM 5594 C CA  . SER A 1 707 ? 14.744  -8.636  25.670  1.00 96.27 707 A 1 
ATOM 5595 C C   . SER A 1 707 ? 15.286  -8.933  27.077  1.00 96.62 707 A 1 
ATOM 5596 O O   . SER A 1 707 ? 15.142  -10.053 27.556  1.00 95.93 707 A 1 
ATOM 5597 C CB  . SER A 1 707 ? 15.932  -8.451  24.719  1.00 95.12 707 A 1 
ATOM 5598 O OG  . SER A 1 707 ? 15.496  -8.158  23.408  1.00 90.07 707 A 1 
ATOM 5599 N N   . ALA A 1 708 ? 15.828  -7.926  27.773  1.00 96.27 708 A 1 
ATOM 5600 C CA  . ALA A 1 708 ? 16.330  -8.084  29.143  1.00 96.16 708 A 1 
ATOM 5601 C C   . ALA A 1 708 ? 15.208  -8.452  30.132  1.00 96.69 708 A 1 
ATOM 5602 O O   . ALA A 1 708 ? 15.378  -9.306  30.998  1.00 95.90 708 A 1 
ATOM 5603 C CB  . ALA A 1 708 ? 17.011  -6.776  29.545  1.00 95.38 708 A 1 
ATOM 5604 N N   . GLY A 1 709 ? 14.026  -7.850  29.964  1.00 96.59 709 A 1 
ATOM 5605 C CA  . GLY A 1 709 ? 12.851  -8.172  30.764  1.00 96.77 709 A 1 
ATOM 5606 C C   . GLY A 1 709 ? 12.380  -9.619  30.598  1.00 97.25 709 A 1 
ATOM 5607 O O   . GLY A 1 709 ? 12.010  -10.236 31.589  1.00 96.72 709 A 1 
ATOM 5608 N N   . ILE A 1 710 ? 12.438  -10.185 29.392  1.00 97.35 710 A 1 
ATOM 5609 C CA  . ILE A 1 710 ? 12.088  -11.600 29.149  1.00 97.17 710 A 1 
ATOM 5610 C C   . ILE A 1 710 ? 12.990  -12.537 29.971  1.00 96.92 710 A 1 
ATOM 5611 O O   . ILE A 1 710 ? 12.510  -13.519 30.534  1.00 96.00 710 A 1 
ATOM 5612 C CB  . ILE A 1 710 ? 12.165  -11.944 27.643  1.00 97.05 710 A 1 
ATOM 5613 C CG1 . ILE A 1 710 ? 11.115  -11.166 26.821  1.00 95.53 710 A 1 
ATOM 5614 C CG2 . ILE A 1 710 ? 11.963  -13.452 27.406  1.00 94.87 710 A 1 
ATOM 5615 C CD1 . ILE A 1 710 ? 11.428  -11.113 25.316  1.00 92.90 710 A 1 
ATOM 5616 N N   . GLU A 1 711 ? 14.278  -12.233 30.061  1.00 96.83 711 A 1 
ATOM 5617 C CA  . GLU A 1 711 ? 15.253  -13.056 30.788  1.00 96.29 711 A 1 
ATOM 5618 C C   . GLU A 1 711 ? 15.161  -12.885 32.312  1.00 96.20 711 A 1 
ATOM 5619 O O   . GLU A 1 711 ? 15.346  -13.856 33.048  1.00 94.79 711 A 1 
ATOM 5620 C CB  . GLU A 1 711 ? 16.668  -12.728 30.291  1.00 95.28 711 A 1 
ATOM 5621 C CG  . GLU A 1 711 ? 16.885  -13.143 28.824  1.00 93.53 711 A 1 
ATOM 5622 C CD  . GLU A 1 711 ? 18.296  -12.803 28.324  1.00 94.74 711 A 1 
ATOM 5623 O OE1 . GLU A 1 711 ? 18.990  -13.718 27.831  1.00 87.28 711 A 1 
ATOM 5624 O OE2 . GLU A 1 711 ? 18.697  -11.623 28.411  1.00 88.87 711 A 1 
ATOM 5625 N N   . ARG A 1 712 ? 14.848  -11.680 32.790  1.00 96.49 712 A 1 
ATOM 5626 C CA  . ARG A 1 712 ? 14.956  -11.308 34.213  1.00 96.55 712 A 1 
ATOM 5627 C C   . ARG A 1 712 ? 13.619  -11.204 34.949  1.00 96.78 712 A 1 
ATOM 5628 O O   . ARG A 1 712 ? 13.607  -11.387 36.160  1.00 95.86 712 A 1 
ATOM 5629 C CB  . ARG A 1 712 ? 15.764  -10.008 34.335  1.00 96.18 712 A 1 
ATOM 5630 C CG  . ARG A 1 712 ? 17.194  -10.142 33.777  1.00 94.54 712 A 1 
ATOM 5631 C CD  . ARG A 1 712 ? 17.991  -8.846  33.916  1.00 94.07 712 A 1 
ATOM 5632 N NE  . ARG A 1 712 ? 18.311  -8.597  35.332  1.00 91.78 712 A 1 
ATOM 5633 C CZ  . ARG A 1 712 ? 18.141  -7.492  36.025  1.00 92.97 712 A 1 
ATOM 5634 N NH1 . ARG A 1 712 ? 17.788  -6.354  35.500  1.00 81.88 712 A 1 
ATOM 5635 N NH2 . ARG A 1 712 ? 18.306  -7.522  37.298  1.00 85.43 712 A 1 
ATOM 5636 N N   . PHE A 1 713 ? 12.502  -10.949 34.261  1.00 96.88 713 A 1 
ATOM 5637 C CA  . PHE A 1 713 ? 11.164  -10.744 34.842  1.00 96.76 713 A 1 
ATOM 5638 C C   . PHE A 1 713 ? 10.091  -11.605 34.140  1.00 96.50 713 A 1 
ATOM 5639 O O   . PHE A 1 713 ? 9.084   -11.083 33.653  1.00 94.66 713 A 1 
ATOM 5640 C CB  . PHE A 1 713 ? 10.817  -9.246  34.827  1.00 96.83 713 A 1 
ATOM 5641 C CG  . PHE A 1 713 ? 11.826  -8.356  35.523  1.00 97.22 713 A 1 
ATOM 5642 C CD1 . PHE A 1 713 ? 11.738  -8.130  36.908  1.00 93.18 713 A 1 
ATOM 5643 C CD2 . PHE A 1 713 ? 12.869  -7.770  34.788  1.00 93.95 713 A 1 
ATOM 5644 C CE1 . PHE A 1 713 ? 12.687  -7.324  37.553  1.00 93.64 713 A 1 
ATOM 5645 C CE2 . PHE A 1 713 ? 13.825  -6.967  35.433  1.00 93.46 713 A 1 
ATOM 5646 C CZ  . PHE A 1 713 ? 13.736  -6.744  36.816  1.00 96.11 713 A 1 
ATOM 5647 N N   . PRO A 1 714 ? 10.273  -12.948 34.055  1.00 95.92 714 A 1 
ATOM 5648 C CA  . PRO A 1 714 ? 9.398   -13.827 33.271  1.00 94.62 714 A 1 
ATOM 5649 C C   . PRO A 1 714 ? 7.937   -13.853 33.750  1.00 94.53 714 A 1 
ATOM 5650 O O   . PRO A 1 714 ? 7.049   -14.257 33.003  1.00 92.79 714 A 1 
ATOM 5651 C CB  . PRO A 1 714 ? 10.044  -15.215 33.383  1.00 93.60 714 A 1 
ATOM 5652 C CG  . PRO A 1 714 ? 10.797  -15.158 34.714  1.00 92.03 714 A 1 
ATOM 5653 C CD  . PRO A 1 714 ? 11.298  -13.723 34.740  1.00 94.59 714 A 1 
ATOM 5654 N N   . GLU A 1 715 ? 7.657   -13.422 34.976  1.00 94.49 715 A 1 
ATOM 5655 C CA  . GLU A 1 715 ? 6.311   -13.286 35.529  1.00 93.45 715 A 1 
ATOM 5656 C C   . GLU A 1 715 ? 5.482   -12.187 34.845  1.00 93.76 715 A 1 
ATOM 5657 O O   . GLU A 1 715 ? 4.253   -12.277 34.809  1.00 91.90 715 A 1 
ATOM 5658 C CB  . GLU A 1 715 ? 6.379   -13.088 37.060  1.00 92.13 715 A 1 
ATOM 5659 C CG  . GLU A 1 715 ? 6.923   -11.739 37.580  1.00 86.10 715 A 1 
ATOM 5660 C CD  . GLU A 1 715 ? 8.444   -11.537 37.463  1.00 85.01 715 A 1 
ATOM 5661 O OE1 . GLU A 1 715 ? 8.894   -10.418 37.787  1.00 76.38 715 A 1 
ATOM 5662 O OE2 . GLU A 1 715 ? 9.142   -12.472 37.024  1.00 78.52 715 A 1 
ATOM 5663 N N   . ALA A 1 716 ? 6.129   -11.194 34.246  1.00 95.26 716 A 1 
ATOM 5664 C CA  . ALA A 1 716 ? 5.506   -10.028 33.619  1.00 95.23 716 A 1 
ATOM 5665 C C   . ALA A 1 716 ? 5.379   -10.127 32.086  1.00 95.10 716 A 1 
ATOM 5666 O O   . ALA A 1 716 ? 5.217   -9.111  31.406  1.00 92.81 716 A 1 
ATOM 5667 C CB  . ALA A 1 716 ? 6.265   -8.783  34.079  1.00 95.14 716 A 1 
ATOM 5668 N N   . GLN A 1 717 ? 5.448   -11.337 31.519  1.00 94.42 717 A 1 
ATOM 5669 C CA  . GLN A 1 717 ? 5.376   -11.528 30.059  1.00 93.16 717 A 1 
ATOM 5670 C C   . GLN A 1 717 ? 3.996   -11.232 29.441  1.00 93.18 717 A 1 
ATOM 5671 O O   . GLN A 1 717 ? 3.914   -11.019 28.233  1.00 89.80 717 A 1 
ATOM 5672 C CB  . GLN A 1 717 ? 5.873   -12.939 29.704  1.00 88.98 717 A 1 
ATOM 5673 C CG  . GLN A 1 717 ? 4.941   -14.059 30.170  1.00 86.00 717 A 1 
ATOM 5674 C CD  . GLN A 1 717 ? 5.573   -15.419 29.934  1.00 88.37 717 A 1 
ATOM 5675 O OE1 . GLN A 1 717 ? 5.290   -16.100 28.970  1.00 81.64 717 A 1 
ATOM 5676 N NE2 . GLN A 1 717 ? 6.439   -15.869 30.809  1.00 80.39 717 A 1 
ATOM 5677 N N   . PHE A 1 718 ? 2.927   -11.204 30.239  1.00 95.36 718 A 1 
ATOM 5678 C CA  . PHE A 1 718 ? 1.542   -10.944 29.813  1.00 94.99 718 A 1 
ATOM 5679 C C   . PHE A 1 718 ? 1.135   -11.724 28.549  1.00 94.46 718 A 1 
ATOM 5680 O O   . PHE A 1 718 ? 1.382   -12.934 28.469  1.00 91.62 718 A 1 
ATOM 5681 C CB  . PHE A 1 718 ? 1.301   -9.426  29.718  1.00 94.72 718 A 1 
ATOM 5682 C CG  . PHE A 1 718 ? 1.464   -8.668  31.019  1.00 95.05 718 A 1 
ATOM 5683 C CD1 . PHE A 1 718 ? 0.437   -8.695  31.980  1.00 89.79 718 A 1 
ATOM 5684 C CD2 . PHE A 1 718 ? 2.629   -7.919  31.259  1.00 90.05 718 A 1 
ATOM 5685 C CE1 . PHE A 1 718 ? 0.579   -7.978  33.180  1.00 88.36 718 A 1 
ATOM 5686 C CE2 . PHE A 1 718 ? 2.769   -7.203  32.460  1.00 88.76 718 A 1 
ATOM 5687 C CZ  . PHE A 1 718 ? 1.745   -7.231  33.423  1.00 92.28 718 A 1 
ATOM 5688 N N   . ASP A 1 719 ? 0.503   -11.050 27.580  1.00 95.47 719 A 1 
ATOM 5689 C CA  . ASP A 1 719 ? -0.020  -11.640 26.342  1.00 94.92 719 A 1 
ATOM 5690 C C   . ASP A 1 719 ? 1.006   -11.610 25.194  1.00 95.37 719 A 1 
ATOM 5691 O O   . ASP A 1 719 ? 0.937   -12.418 24.270  1.00 94.19 719 A 1 
ATOM 5692 C CB  . ASP A 1 719 ? -1.297  -10.888 25.932  1.00 93.79 719 A 1 
ATOM 5693 C CG  . ASP A 1 719 ? -2.326  -10.736 27.061  1.00 92.31 719 A 1 
ATOM 5694 O OD1 . ASP A 1 719 ? -2.853  -11.756 27.540  1.00 86.74 719 A 1 
ATOM 5695 O OD2 . ASP A 1 719 ? -2.591  -9.571  27.459  1.00 85.93 719 A 1 
ATOM 5696 N N   . ALA A 1 720 ? 1.962   -10.667 25.245  1.00 95.69 720 A 1 
ATOM 5697 C CA  . ALA A 1 720 ? 3.043   -10.554 24.271  1.00 96.41 720 A 1 
ATOM 5698 C C   . ALA A 1 720 ? 4.312   -9.940  24.893  1.00 96.96 720 A 1 
ATOM 5699 O O   . ALA A 1 720 ? 4.283   -9.353  25.973  1.00 96.42 720 A 1 
ATOM 5700 C CB  . ALA A 1 720 ? 2.558   -9.739  23.058  1.00 95.84 720 A 1 
ATOM 5701 N N   . VAL A 1 721 ? 5.441   -10.058 24.183  1.00 96.96 721 A 1 
ATOM 5702 C CA  . VAL A 1 721 ? 6.735   -9.462  24.555  1.00 97.24 721 A 1 
ATOM 5703 C C   . VAL A 1 721 ? 7.389   -8.794  23.348  1.00 97.30 721 A 1 
ATOM 5704 O O   . VAL A 1 721 ? 7.114   -9.150  22.201  1.00 96.77 721 A 1 
ATOM 5705 C CB  . VAL A 1 721 ? 7.686   -10.499 25.177  1.00 97.05 721 A 1 
ATOM 5706 C CG1 . VAL A 1 721 ? 7.100   -11.109 26.451  1.00 94.22 721 A 1 
ATOM 5707 C CG2 . VAL A 1 721 ? 8.053   -11.621 24.194  1.00 92.23 721 A 1 
ATOM 5708 N N   . ARG A 1 722 ? 8.284   -7.836  23.598  1.00 97.47 722 A 1 
ATOM 5709 C CA  . ARG A 1 722 ? 9.047   -7.133  22.550  1.00 97.27 722 A 1 
ATOM 5710 C C   . ARG A 1 722 ? 10.478  -7.652  22.487  1.00 97.19 722 A 1 
ATOM 5711 O O   . ARG A 1 722 ? 11.286  -7.380  23.371  1.00 95.87 722 A 1 
ATOM 5712 C CB  . ARG A 1 722 ? 9.019   -5.627  22.799  1.00 96.52 722 A 1 
ATOM 5713 C CG  . ARG A 1 722 ? 7.616   -5.048  22.585  1.00 92.89 722 A 1 
ATOM 5714 C CD  . ARG A 1 722 ? 7.631   -3.530  22.713  1.00 91.12 722 A 1 
ATOM 5715 N NE  . ARG A 1 722 ? 6.372   -2.975  22.201  1.00 86.87 722 A 1 
ATOM 5716 C CZ  . ARG A 1 722 ? 6.204   -1.841  21.544  1.00 86.75 722 A 1 
ATOM 5717 N NH1 . ARG A 1 722 ? 7.122   -0.931  21.406  1.00 75.69 722 A 1 
ATOM 5718 N NH2 . ARG A 1 722 ? 5.075   -1.608  20.974  1.00 79.50 722 A 1 
ATOM 5719 N N   . LEU A 1 723 ? 10.813  -8.350  21.408  1.00 95.86 723 A 1 
ATOM 5720 C CA  . LEU A 1 723 ? 12.154  -8.883  21.190  1.00 95.69 723 A 1 
ATOM 5721 C C   . LEU A 1 723 ? 12.972  -7.929  20.306  1.00 95.43 723 A 1 
ATOM 5722 O O   . LEU A 1 723 ? 12.736  -7.810  19.108  1.00 93.56 723 A 1 
ATOM 5723 C CB  . LEU A 1 723 ? 12.032  -10.310 20.635  1.00 95.03 723 A 1 
ATOM 5724 C CG  . LEU A 1 723 ? 13.380  -11.012 20.458  1.00 92.20 723 A 1 
ATOM 5725 C CD1 . LEU A 1 723 ? 14.162  -11.106 21.767  1.00 83.26 723 A 1 
ATOM 5726 C CD2 . LEU A 1 723 ? 13.150  -12.431 19.939  1.00 85.15 723 A 1 
ATOM 5727 N N   . GLY A 1 724 ? 13.908  -7.221  20.919  1.00 93.53 724 A 1 
ATOM 5728 C CA  . GLY A 1 724 ? 14.803  -6.258  20.276  1.00 92.62 724 A 1 
ATOM 5729 C C   . GLY A 1 724 ? 16.242  -6.763  20.225  1.00 92.74 724 A 1 
ATOM 5730 O O   . GLY A 1 724 ? 16.540  -7.689  19.483  1.00 90.79 724 A 1 
ATOM 5731 N N   . ILE A 1 725 ? 17.134  -6.198  21.046  1.00 92.17 725 A 1 
ATOM 5732 C CA  . ILE A 1 725 ? 18.585  -6.459  21.023  1.00 91.48 725 A 1 
ATOM 5733 C C   . ILE A 1 725 ? 18.955  -7.939  21.174  1.00 92.31 725 A 1 
ATOM 5734 O O   . ILE A 1 725 ? 19.911  -8.394  20.559  1.00 91.25 725 A 1 
ATOM 5735 C CB  . ILE A 1 725 ? 19.284  -5.583  22.086  1.00 88.94 725 A 1 
ATOM 5736 C CG1 . ILE A 1 725 ? 20.797  -5.436  21.856  1.00 78.77 725 A 1 
ATOM 5737 C CG2 . ILE A 1 725 ? 19.017  -6.070  23.525  1.00 77.31 725 A 1 
ATOM 5738 C CD1 . ILE A 1 725 ? 21.172  -4.657  20.587  1.00 70.28 725 A 1 
ATOM 5739 N N   . GLY A 1 726 ? 18.157  -8.701  21.928  1.00 92.18 726 A 1 
ATOM 5740 C CA  . GLY A 1 726 ? 18.361  -10.137 22.102  1.00 92.39 726 A 1 
ATOM 5741 C C   . GLY A 1 726 ? 18.256  -10.926 20.793  1.00 93.90 726 A 1 
ATOM 5742 O O   . GLY A 1 726 ? 18.975  -11.898 20.604  1.00 93.56 726 A 1 
ATOM 5743 N N   . LEU A 1 727 ? 17.429  -10.473 19.845  1.00 92.75 727 A 1 
ATOM 5744 C CA  . LEU A 1 727 ? 17.337  -11.098 18.520  1.00 92.80 727 A 1 
ATOM 5745 C C   . LEU A 1 727 ? 18.669  -11.023 17.752  1.00 93.15 727 A 1 
ATOM 5746 O O   . LEU A 1 727 ? 18.961  -11.910 16.957  1.00 92.15 727 A 1 
ATOM 5747 C CB  . LEU A 1 727 ? 16.208  -10.411 17.738  1.00 92.09 727 A 1 
ATOM 5748 C CG  . LEU A 1 727 ? 15.885  -11.053 16.380  1.00 88.41 727 A 1 
ATOM 5749 C CD1 . LEU A 1 727 ? 15.295  -12.456 16.542  1.00 80.64 727 A 1 
ATOM 5750 C CD2 . LEU A 1 727 ? 14.867  -10.176 15.650  1.00 81.33 727 A 1 
ATOM 5751 N N   . TYR A 1 728 ? 19.482  -10.009 18.034  1.00 92.27 728 A 1 
ATOM 5752 C CA  . TYR A 1 728 ? 20.763  -9.721  17.377  1.00 91.64 728 A 1 
ATOM 5753 C C   . TYR A 1 728 ? 21.973  -10.323 18.116  1.00 92.02 728 A 1 
ATOM 5754 O O   . TYR A 1 728 ? 23.113  -10.071 17.731  1.00 90.22 728 A 1 
ATOM 5755 C CB  . TYR A 1 728 ? 20.893  -8.208  17.171  1.00 90.87 728 A 1 
ATOM 5756 C CG  . TYR A 1 728 ? 19.767  -7.616  16.343  1.00 90.27 728 A 1 
ATOM 5757 C CD1 . TYR A 1 728 ? 19.913  -7.471  14.951  1.00 83.81 728 A 1 
ATOM 5758 C CD2 . TYR A 1 728 ? 18.555  -7.248  16.955  1.00 83.93 728 A 1 
ATOM 5759 C CE1 . TYR A 1 728 ? 18.853  -6.963  14.178  1.00 81.89 728 A 1 
ATOM 5760 C CE2 . TYR A 1 728 ? 17.485  -6.751  16.183  1.00 81.33 728 A 1 
ATOM 5761 C CZ  . TYR A 1 728 ? 17.634  -6.609  14.794  1.00 86.17 728 A 1 
ATOM 5762 O OH  . TYR A 1 728 ? 16.598  -6.138  14.051  1.00 84.00 728 A 1 
ATOM 5763 N N   . GLY A 1 729 ? 21.733  -11.132 19.162  1.00 92.26 729 A 1 
ATOM 5764 C CA  . GLY A 1 729 ? 22.786  -11.875 19.860  1.00 92.07 729 A 1 
ATOM 5765 C C   . GLY A 1 729 ? 23.299  -11.239 21.147  1.00 92.63 729 A 1 
ATOM 5766 O O   . GLY A 1 729 ? 24.377  -11.603 21.604  1.00 90.48 729 A 1 
ATOM 5767 N N   . ILE A 1 730 ? 22.559  -10.312 21.744  1.00 93.39 730 A 1 
ATOM 5768 C CA  . ILE A 1 730 ? 22.974  -9.608  22.966  1.00 93.15 730 A 1 
ATOM 5769 C C   . ILE A 1 730 ? 21.997  -9.935  24.098  1.00 93.61 730 A 1 
ATOM 5770 O O   . ILE A 1 730 ? 20.833  -9.532  24.064  1.00 92.14 730 A 1 
ATOM 5771 C CB  . ILE A 1 730 ? 23.114  -8.094  22.697  1.00 91.75 730 A 1 
ATOM 5772 C CG1 . ILE A 1 730 ? 24.164  -7.845  21.583  1.00 88.65 730 A 1 
ATOM 5773 C CG2 . ILE A 1 730 ? 23.502  -7.345  23.986  1.00 87.62 730 A 1 
ATOM 5774 C CD1 . ILE A 1 730 ? 24.086  -6.449  20.974  1.00 78.34 730 A 1 
ATOM 5775 N N   . SER A 1 731 ? 22.485  -10.665 25.106  1.00 93.42 731 A 1 
ATOM 5776 C CA  . SER A 1 731 ? 21.758  -11.035 26.327  1.00 93.14 731 A 1 
ATOM 5777 C C   . SER A 1 731 ? 22.150  -10.125 27.492  1.00 92.69 731 A 1 
ATOM 5778 O O   . SER A 1 731 ? 23.301  -9.695  27.593  1.00 91.29 731 A 1 
ATOM 5779 C CB  . SER A 1 731 ? 22.036  -12.499 26.669  1.00 92.58 731 A 1 
ATOM 5780 O OG  . SER A 1 731 ? 21.476  -12.861 27.915  1.00 88.45 731 A 1 
ATOM 5781 N N   . ALA A 1 732 ? 21.201  -9.877  28.395  1.00 92.32 732 A 1 
ATOM 5782 C CA  . ALA A 1 732 ? 21.448  -9.185  29.662  1.00 91.76 732 A 1 
ATOM 5783 C C   . ALA A 1 732 ? 21.911  -10.129 30.792  1.00 92.25 732 A 1 
ATOM 5784 O O   . ALA A 1 732 ? 22.336  -9.656  31.846  1.00 88.89 732 A 1 
ATOM 5785 C CB  . ALA A 1 732 ? 20.165  -8.439  30.046  1.00 90.71 732 A 1 
ATOM 5786 N N   . VAL A 1 733 ? 21.797  -11.446 30.599  1.00 92.17 733 A 1 
ATOM 5787 C CA  . VAL A 1 733 ? 22.061  -12.467 31.628  1.00 92.25 733 A 1 
ATOM 5788 C C   . VAL A 1 733 ? 23.240  -13.360 31.258  1.00 91.73 733 A 1 
ATOM 5789 O O   . VAL A 1 733 ? 24.126  -13.575 32.085  1.00 87.40 733 A 1 
ATOM 5790 C CB  . VAL A 1 733 ? 20.797  -13.311 31.894  1.00 90.88 733 A 1 
ATOM 5791 C CG1 . VAL A 1 733 ? 21.025  -14.387 32.960  1.00 81.65 733 A 1 
ATOM 5792 C CG2 . VAL A 1 733 ? 19.637  -12.428 32.377  1.00 81.72 733 A 1 
ATOM 5793 N N   . ASP A 1 734 ? 23.274  -13.889 30.048  1.00 91.63 734 A 1 
ATOM 5794 C CA  . ASP A 1 734 ? 24.304  -14.820 29.582  1.00 91.22 734 A 1 
ATOM 5795 C C   . ASP A 1 734 ? 24.692  -14.530 28.125  1.00 91.05 734 A 1 
ATOM 5796 O O   . ASP A 1 734 ? 23.950  -14.836 27.188  1.00 88.75 734 A 1 
ATOM 5797 C CB  . ASP A 1 734 ? 23.814  -16.266 29.764  1.00 90.25 734 A 1 
ATOM 5798 C CG  . ASP A 1 734 ? 24.859  -17.311 29.352  1.00 89.29 734 A 1 
ATOM 5799 O OD1 . ASP A 1 734 ? 25.993  -16.925 28.981  1.00 84.33 734 A 1 
ATOM 5800 O OD2 . ASP A 1 734 ? 24.509  -18.510 29.401  1.00 83.69 734 A 1 
ATOM 5801 N N   . SER A 1 735 ? 25.887  -13.972 27.939  1.00 90.66 735 A 1 
ATOM 5802 C CA  . SER A 1 735 ? 26.430  -13.653 26.613  1.00 89.38 735 A 1 
ATOM 5803 C C   . SER A 1 735 ? 26.716  -14.883 25.745  1.00 90.38 735 A 1 
ATOM 5804 O O   . SER A 1 735 ? 26.817  -14.749 24.532  1.00 87.22 735 A 1 
ATOM 5805 C CB  . SER A 1 735 ? 27.708  -12.820 26.759  1.00 86.05 735 A 1 
ATOM 5806 O OG  . SER A 1 735 ? 28.653  -13.480 27.580  1.00 78.28 735 A 1 
ATOM 5807 N N   . HIS A 1 736 ? 26.822  -16.084 26.340  1.00 91.04 736 A 1 
ATOM 5808 C CA  . HIS A 1 736 ? 27.075  -17.330 25.608  1.00 91.40 736 A 1 
ATOM 5809 C C   . HIS A 1 736 ? 25.789  -18.046 25.167  1.00 92.39 736 A 1 
ATOM 5810 O O   . HIS A 1 736 ? 25.847  -18.968 24.357  1.00 89.77 736 A 1 
ATOM 5811 C CB  . HIS A 1 736 ? 27.950  -18.248 26.469  1.00 90.17 736 A 1 
ATOM 5812 C CG  . HIS A 1 736 ? 29.296  -17.651 26.785  1.00 87.95 736 A 1 
ATOM 5813 N ND1 . HIS A 1 736 ? 30.278  -17.360 25.874  1.00 76.19 736 A 1 
ATOM 5814 C CD2 . HIS A 1 736 ? 29.767  -17.280 28.016  1.00 76.82 736 A 1 
ATOM 5815 C CE1 . HIS A 1 736 ? 31.314  -16.827 26.535  1.00 77.06 736 A 1 
ATOM 5816 N NE2 . HIS A 1 736 ? 31.052  -16.756 27.847  1.00 79.05 736 A 1 
ATOM 5817 N N   . ALA A 1 737 ? 24.630  -17.633 25.676  1.00 92.63 737 A 1 
ATOM 5818 C CA  . ALA A 1 737 ? 23.347  -18.237 25.313  1.00 93.19 737 A 1 
ATOM 5819 C C   . ALA A 1 737 ? 22.868  -17.845 23.904  1.00 94.16 737 A 1 
ATOM 5820 O O   . ALA A 1 737 ? 22.060  -18.564 23.303  1.00 92.25 737 A 1 
ATOM 5821 C CB  . ALA A 1 737 ? 22.320  -17.835 26.374  1.00 92.22 737 A 1 
ATOM 5822 N N   . LEU A 1 738 ? 23.340  -16.715 23.391  1.00 94.08 738 A 1 
ATOM 5823 C CA  . LEU A 1 738 ? 22.938  -16.147 22.107  1.00 94.51 738 A 1 
ATOM 5824 C C   . LEU A 1 738 ? 24.087  -16.181 21.095  1.00 94.42 738 A 1 
ATOM 5825 O O   . LEU A 1 738 ? 25.261  -16.164 21.457  1.00 93.20 738 A 1 
ATOM 5826 C CB  . LEU A 1 738 ? 22.424  -14.712 22.312  1.00 94.22 738 A 1 
ATOM 5827 C CG  . LEU A 1 738 ? 21.237  -14.575 23.280  1.00 93.64 738 A 1 
ATOM 5828 C CD1 . LEU A 1 738 ? 20.810  -13.113 23.342  1.00 88.41 738 A 1 
ATOM 5829 C CD2 . LEU A 1 738 ? 20.024  -15.400 22.850  1.00 88.99 738 A 1 
ATOM 5830 N N   . LYS A 1 739 ? 23.741  -16.192 19.812  1.00 93.65 739 A 1 
ATOM 5831 C CA  . LYS A 1 739 ? 24.710  -16.103 18.716  1.00 93.38 739 A 1 
ATOM 5832 C C   . LYS A 1 739 ? 24.751  -14.686 18.138  1.00 93.74 739 A 1 
ATOM 5833 O O   . LYS A 1 739 ? 23.683  -14.110 17.913  1.00 93.00 739 A 1 
ATOM 5834 C CB  . LYS A 1 739 ? 24.381  -17.131 17.631  1.00 93.06 739 A 1 
ATOM 5835 C CG  . LYS A 1 739 ? 24.587  -18.575 18.115  1.00 90.59 739 A 1 
ATOM 5836 C CD  . LYS A 1 739 ? 24.410  -19.527 16.934  1.00 85.49 739 A 1 
ATOM 5837 C CE  . LYS A 1 739 ? 24.695  -20.972 17.337  1.00 78.68 739 A 1 
ATOM 5838 N NZ  . LYS A 1 739 ? 24.707  -21.845 16.136  1.00 69.66 739 A 1 
ATOM 5839 N N   . PRO A 1 740 ? 25.937  -14.121 17.856  1.00 93.91 740 A 1 
ATOM 5840 C CA  . PRO A 1 740 ? 26.051  -12.836 17.174  1.00 93.60 740 A 1 
ATOM 5841 C C   . PRO A 1 740 ? 25.502  -12.948 15.749  1.00 94.19 740 A 1 
ATOM 5842 O O   . PRO A 1 740 ? 25.858  -13.858 15.006  1.00 93.18 740 A 1 
ATOM 5843 C CB  . PRO A 1 740 ? 27.541  -12.479 17.203  1.00 91.96 740 A 1 
ATOM 5844 C CG  . PRO A 1 740 ? 28.233  -13.841 17.264  1.00 88.71 740 A 1 
ATOM 5845 C CD  . PRO A 1 740 ? 27.258  -14.703 18.065  1.00 91.94 740 A 1 
ATOM 5846 N N   . VAL A 1 741 ? 24.626  -12.025 15.370  1.00 92.36 741 A 1 
ATOM 5847 C CA  . VAL A 1 741 ? 23.941  -12.053 14.063  1.00 92.43 741 A 1 
ATOM 5848 C C   . VAL A 1 741 ? 24.747  -11.355 12.972  1.00 92.51 741 A 1 
ATOM 5849 O O   . VAL A 1 741 ? 24.616  -11.702 11.801  1.00 91.99 741 A 1 
ATOM 5850 C CB  . VAL A 1 741 ? 22.538  -11.438 14.202  1.00 91.98 741 A 1 
ATOM 5851 C CG1 . VAL A 1 741 ? 21.825  -11.176 12.874  1.00 86.47 741 A 1 
ATOM 5852 C CG2 . VAL A 1 741 ? 21.652  -12.368 15.038  1.00 86.48 741 A 1 
ATOM 5853 N N   . ALA A 1 742 ? 25.555  -10.357 13.322  1.00 91.73 742 A 1 
ATOM 5854 C CA  . ALA A 1 742 ? 26.246  -9.511  12.359  1.00 91.70 742 A 1 
ATOM 5855 C C   . ALA A 1 742 ? 27.770  -9.576  12.521  1.00 92.48 742 A 1 
ATOM 5856 O O   . ALA A 1 742 ? 28.294  -9.482  13.633  1.00 92.31 742 A 1 
ATOM 5857 C CB  . ALA A 1 742 ? 25.712  -8.083  12.487  1.00 90.98 742 A 1 
ATOM 5858 N N   . SER A 1 743 ? 28.476  -9.656  11.391  1.00 93.13 743 A 1 
ATOM 5859 C CA  . SER A 1 743 ? 29.937  -9.573  11.308  1.00 93.35 743 A 1 
ATOM 5860 C C   . SER A 1 743 ? 30.349  -8.589  10.218  1.00 93.44 743 A 1 
ATOM 5861 O O   . SER A 1 743 ? 30.003  -8.768  9.048   1.00 92.47 743 A 1 
ATOM 5862 C CB  . SER A 1 743 ? 30.539  -10.952 11.030  1.00 92.69 743 A 1 
ATOM 5863 O OG  . SER A 1 743 ? 30.281  -11.828 12.107  1.00 80.70 743 A 1 
ATOM 5864 N N   . LEU A 1 744 ? 31.094  -7.548  10.582  1.00 94.05 744 A 1 
ATOM 5865 C CA  . LEU A 1 744 ? 31.619  -6.575  9.622   1.00 94.50 744 A 1 
ATOM 5866 C C   . LEU A 1 744 ? 33.011  -7.011  9.163   1.00 95.07 744 A 1 
ATOM 5867 O O   . LEU A 1 744 ? 33.966  -7.005  9.949   1.00 94.76 744 A 1 
ATOM 5868 C CB  . LEU A 1 744 ? 31.616  -5.174  10.248  1.00 94.40 744 A 1 
ATOM 5869 C CG  . LEU A 1 744 ? 32.050  -4.046  9.296   1.00 93.53 744 A 1 
ATOM 5870 C CD1 . LEU A 1 744 ? 31.130  -3.894  8.091   1.00 87.47 744 A 1 
ATOM 5871 C CD2 . LEU A 1 744 ? 32.045  -2.718  10.060  1.00 87.63 744 A 1 
ATOM 5872 N N   . LYS A 1 745 ? 33.130  -7.355  7.890   1.00 93.23 745 A 1 
ATOM 5873 C CA  . LYS A 1 745 ? 34.364  -7.836  7.265   1.00 92.53 745 A 1 
ATOM 5874 C C   . LYS A 1 745 ? 34.804  -6.920  6.132   1.00 92.36 745 A 1 
ATOM 5875 O O   . LYS A 1 745 ? 33.995  -6.360  5.400   1.00 90.93 745 A 1 
ATOM 5876 C CB  . LYS A 1 745 ? 34.189  -9.277  6.767   1.00 91.22 745 A 1 
ATOM 5877 C CG  . LYS A 1 745 ? 33.927  -10.270 7.909   1.00 86.68 745 A 1 
ATOM 5878 C CD  . LYS A 1 745 ? 33.820  -11.695 7.361   1.00 84.80 745 A 1 
ATOM 5879 C CE  . LYS A 1 745 ? 33.459  -12.676 8.479   1.00 76.88 745 A 1 
ATOM 5880 N NZ  . LYS A 1 745 ? 33.130  -14.014 7.931   1.00 71.18 745 A 1 
ATOM 5881 N N   . THR A 1 746 ? 36.108  -6.812  5.979   1.00 93.41 746 A 1 
ATOM 5882 C CA  . THR A 1 746 ? 36.767  -6.145  4.855   1.00 93.31 746 A 1 
ATOM 5883 C C   . THR A 1 746 ? 38.018  -6.930  4.459   1.00 92.93 746 A 1 
ATOM 5884 O O   . THR A 1 746 ? 38.259  -8.023  4.978   1.00 91.85 746 A 1 
ATOM 5885 C CB  . THR A 1 746 ? 37.026  -4.670  5.211   1.00 93.20 746 A 1 
ATOM 5886 O OG1 . THR A 1 746 ? 37.424  -3.959  4.068   1.00 88.01 746 A 1 
ATOM 5887 C CG2 . THR A 1 746 ? 38.081  -4.466  6.292   1.00 87.74 746 A 1 
ATOM 5888 N N   . CYS A 1 747 ? 38.828  -6.408  3.537   1.00 90.49 747 A 1 
ATOM 5889 C CA  . CYS A 1 747 ? 40.092  -7.028  3.133   1.00 89.64 747 A 1 
ATOM 5890 C C   . CYS A 1 747 ? 41.243  -6.019  3.122   1.00 91.03 747 A 1 
ATOM 5891 O O   . CYS A 1 747 ? 41.033  -4.809  3.103   1.00 90.71 747 A 1 
ATOM 5892 C CB  . CYS A 1 747 ? 39.907  -7.718  1.782   1.00 85.41 747 A 1 
ATOM 5893 S SG  . CYS A 1 747 ? 39.492  -6.515  0.479   1.00 75.26 747 A 1 
ATOM 5894 N N   . ILE A 1 748 ? 42.480  -6.513  3.133   1.00 91.63 748 A 1 
ATOM 5895 C CA  . ILE A 1 748 ? 43.671  -5.681  2.970   1.00 91.98 748 A 1 
ATOM 5896 C C   . ILE A 1 748 ? 43.800  -5.297  1.493   1.00 90.52 748 A 1 
ATOM 5897 O O   . ILE A 1 748 ? 43.989  -6.160  0.642   1.00 88.34 748 A 1 
ATOM 5898 C CB  . ILE A 1 748 ? 44.924  -6.405  3.495   1.00 92.97 748 A 1 
ATOM 5899 C CG1 . ILE A 1 748 ? 44.762  -6.762  4.994   1.00 91.71 748 A 1 
ATOM 5900 C CG2 . ILE A 1 748 ? 46.162  -5.522  3.264   1.00 90.30 748 A 1 
ATOM 5901 C CD1 . ILE A 1 748 ? 45.959  -7.505  5.596   1.00 90.73 748 A 1 
ATOM 5902 N N   . LEU A 1 749 ? 43.728  -4.001  1.181   1.00 92.12 749 A 1 
ATOM 5903 C CA  . LEU A 1 749 ? 43.954  -3.505  -0.181  1.00 90.71 749 A 1 
ATOM 5904 C C   . LEU A 1 749 ? 45.435  -3.410  -0.526  1.00 91.34 749 A 1 
ATOM 5905 O O   . LEU A 1 749 ? 45.824  -3.681  -1.655  1.00 89.76 749 A 1 
ATOM 5906 C CB  . LEU A 1 749 ? 43.341  -2.107  -0.346  1.00 88.83 749 A 1 
ATOM 5907 C CG  . LEU A 1 749 ? 41.814  -2.040  -0.373  1.00 83.66 749 A 1 
ATOM 5908 C CD1 . LEU A 1 749 ? 41.424  -0.587  -0.651  1.00 78.12 749 A 1 
ATOM 5909 C CD2 . LEU A 1 749 ? 41.214  -2.931  -1.464  1.00 78.11 749 A 1 
ATOM 5910 N N   . GLN A 1 750 ? 46.240  -2.947  0.429   1.00 93.66 750 A 1 
ATOM 5911 C CA  . GLN A 1 750 ? 47.660  -2.700  0.235   1.00 93.90 750 A 1 
ATOM 5912 C C   . GLN A 1 750 ? 48.393  -2.791  1.569   1.00 94.49 750 A 1 
ATOM 5913 O O   . GLN A 1 750 ? 47.888  -2.309  2.581   1.00 94.03 750 A 1 
ATOM 5914 C CB  . GLN A 1 750 ? 47.836  -1.309  -0.413  1.00 92.48 750 A 1 
ATOM 5915 C CG  . GLN A 1 750 ? 49.302  -1.004  -0.726  1.00 87.90 750 A 1 
ATOM 5916 C CD  . GLN A 1 750 ? 49.494  0.261   -1.550  1.00 87.88 750 A 1 
ATOM 5917 O OE1 . GLN A 1 750 ? 48.928  1.323   -1.319  1.00 81.74 750 A 1 
ATOM 5918 N NE2 . GLN A 1 750 ? 50.357  0.215   -2.540  1.00 78.25 750 A 1 
ATOM 5919 N N   . ILE A 1 751 ? 49.624  -3.322  1.554   1.00 93.24 751 A 1 
ATOM 5920 C CA  . ILE A 1 751 ? 50.570  -3.250  2.674   1.00 93.95 751 A 1 
ATOM 5921 C C   . ILE A 1 751 ? 51.769  -2.398  2.258   1.00 93.08 751 A 1 
ATOM 5922 O O   . ILE A 1 751 ? 52.334  -2.566  1.182   1.00 90.73 751 A 1 
ATOM 5923 C CB  . ILE A 1 751 ? 50.973  -4.650  3.175   1.00 94.06 751 A 1 
ATOM 5924 C CG1 . ILE A 1 751 ? 49.715  -5.441  3.604   1.00 90.10 751 A 1 
ATOM 5925 C CG2 . ILE A 1 751 ? 51.966  -4.524  4.348   1.00 89.63 751 A 1 
ATOM 5926 C CD1 . ILE A 1 751 ? 49.986  -6.862  4.093   1.00 88.02 751 A 1 
ATOM 5927 N N   . ARG A 1 752 ? 52.178  -1.474  3.133   1.00 95.35 752 A 1 
ATOM 5928 C CA  . ARG A 1 752 ? 53.379  -0.650  2.949   1.00 94.22 752 A 1 
ATOM 5929 C C   . ARG A 1 752 ? 54.352  -0.857  4.096   1.00 95.47 752 A 1 
ATOM 5930 O O   . ARG A 1 752 ? 53.947  -0.894  5.254   1.00 94.42 752 A 1 
ATOM 5931 C CB  . ARG A 1 752 ? 53.009  0.829   2.819   1.00 92.14 752 A 1 
ATOM 5932 C CG  . ARG A 1 752 ? 52.152  1.100   1.577   1.00 84.20 752 A 1 
ATOM 5933 C CD  . ARG A 1 752 ? 51.981  2.607   1.374   1.00 79.68 752 A 1 
ATOM 5934 N NE  . ARG A 1 752 ? 51.166  2.893   0.185   1.00 71.33 752 A 1 
ATOM 5935 C CZ  . ARG A 1 752 ? 51.211  3.969   -0.576  1.00 63.71 752 A 1 
ATOM 5936 N NH1 . ARG A 1 752 ? 52.024  4.955   -0.330  1.00 57.34 752 A 1 
ATOM 5937 N NH2 . ARG A 1 752 ? 50.423  4.062   -1.605  1.00 56.24 752 A 1 
ATOM 5938 N N   . GLU A 1 753 ? 55.638  -0.905  3.773   1.00 93.74 753 A 1 
ATOM 5939 C CA  . GLU A 1 753 ? 56.716  -0.791  4.752   1.00 93.81 753 A 1 
ATOM 5940 C C   . GLU A 1 753 ? 56.988  0.689   5.024   1.00 93.44 753 A 1 
ATOM 5941 O O   . GLU A 1 753 ? 57.179  1.481   4.100   1.00 90.75 753 A 1 
ATOM 5942 C CB  . GLU A 1 753 ? 57.970  -1.522  4.270   1.00 93.34 753 A 1 
ATOM 5943 C CG  . GLU A 1 753 ? 57.717  -3.034  4.147   1.00 87.94 753 A 1 
ATOM 5944 C CD  . GLU A 1 753 ? 58.970  -3.838  3.771   1.00 83.26 753 A 1 
ATOM 5945 O OE1 . GLU A 1 753 ? 58.840  -5.086  3.737   1.00 73.00 753 A 1 
ATOM 5946 O OE2 . GLU A 1 753 ? 60.024  -3.223  3.517   1.00 74.04 753 A 1 
ATOM 5947 N N   . VAL A 1 754 ? 56.951  1.074   6.301   1.00 93.73 754 A 1 
ATOM 5948 C CA  . VAL A 1 754 ? 57.119  2.464   6.738   1.00 92.98 754 A 1 
ATOM 5949 C C   . VAL A 1 754 ? 58.189  2.519   7.824   1.00 93.77 754 A 1 
ATOM 5950 O O   . VAL A 1 754 ? 58.121  1.794   8.817   1.00 93.05 754 A 1 
ATOM 5951 C CB  . VAL A 1 754 ? 55.784  3.076   7.210   1.00 91.85 754 A 1 
ATOM 5952 C CG1 . VAL A 1 754 ? 55.942  4.587   7.435   1.00 86.66 754 A 1 
ATOM 5953 C CG2 . VAL A 1 754 ? 54.654  2.888   6.189   1.00 85.77 754 A 1 
ATOM 5954 N N   . ALA A 1 755 ? 59.199  3.384   7.636   1.00 92.13 755 A 1 
ATOM 5955 C CA  . ALA A 1 755 ? 60.350  3.477   8.519   1.00 92.09 755 A 1 
ATOM 5956 C C   . ALA A 1 755 ? 60.001  4.093   9.885   1.00 91.86 755 A 1 
ATOM 5957 O O   . ALA A 1 755 ? 59.071  4.893   10.038  1.00 89.76 755 A 1 
ATOM 5958 C CB  . ALA A 1 755 ? 61.460  4.255   7.806   1.00 90.99 755 A 1 
ATOM 5959 N N   . LYS A 1 756 ? 60.794  3.754   10.893  1.00 92.11 756 A 1 
ATOM 5960 C CA  . LYS A 1 756 ? 60.758  4.389   12.214  1.00 92.25 756 A 1 
ATOM 5961 C C   . LYS A 1 756 ? 60.880  5.914   12.097  1.00 91.71 756 A 1 
ATOM 5962 O O   . LYS A 1 756 ? 61.768  6.424   11.426  1.00 87.34 756 A 1 
ATOM 5963 C CB  . LYS A 1 756 ? 61.892  3.804   13.063  1.00 91.19 756 A 1 
ATOM 5964 C CG  . LYS A 1 756 ? 61.975  4.447   14.452  1.00 89.93 756 A 1 
ATOM 5965 C CD  . LYS A 1 756 ? 63.102  3.801   15.254  1.00 86.72 756 A 1 
ATOM 5966 C CE  . LYS A 1 756 ? 63.195  4.466   16.627  1.00 79.89 756 A 1 
ATOM 5967 N NZ  . LYS A 1 756 ? 64.281  3.847   17.424  1.00 72.97 756 A 1 
ATOM 5968 N N   . GLY A 1 757 ? 60.039  6.640   12.829  1.00 90.38 757 A 1 
ATOM 5969 C CA  . GLY A 1 757 ? 60.003  8.107   12.832  1.00 89.38 757 A 1 
ATOM 5970 C C   . GLY A 1 757 ? 59.068  8.720   11.789  1.00 89.76 757 A 1 
ATOM 5971 O O   . GLY A 1 757 ? 58.686  9.883   11.949  1.00 85.34 757 A 1 
ATOM 5972 N N   . GLU A 1 758 ? 58.639  7.947   10.783  1.00 89.92 758 A 1 
ATOM 5973 C CA  . GLU A 1 758 ? 57.593  8.369   9.847   1.00 89.31 758 A 1 
ATOM 5974 C C   . GLU A 1 758 ? 56.204  8.371   10.501  1.00 89.13 758 A 1 
ATOM 5975 O O   . GLU A 1 758 ? 55.995  7.865   11.610  1.00 85.37 758 A 1 
ATOM 5976 C CB  . GLU A 1 758 ? 57.611  7.500   8.578   1.00 87.97 758 A 1 
ATOM 5977 C CG  . GLU A 1 758 ? 58.814  7.800   7.666   1.00 81.57 758 A 1 
ATOM 5978 C CD  . GLU A 1 758 ? 58.817  9.250   7.145   1.00 77.66 758 A 1 
ATOM 5979 O OE1 . GLU A 1 758 ? 59.920  9.756   6.844   1.00 68.59 758 A 1 
ATOM 5980 O OE2 . GLU A 1 758 ? 57.727  9.876   7.088   1.00 68.86 758 A 1 
ATOM 5981 N N   . THR A 1 759 ? 55.230  8.970   9.808   1.00 86.33 759 A 1 
ATOM 5982 C CA  . THR A 1 759 ? 53.860  9.129   10.312  1.00 85.37 759 A 1 
ATOM 5983 C C   . THR A 1 759 ? 52.838  8.553   9.343   1.00 86.04 759 A 1 
ATOM 5984 O O   . THR A 1 759 ? 53.022  8.638   8.129   1.00 83.45 759 A 1 
ATOM 5985 C CB  . THR A 1 759 ? 53.525  10.598  10.581  1.00 81.84 759 A 1 
ATOM 5986 O OG1 . THR A 1 759 ? 53.622  11.329  9.376   1.00 75.05 759 A 1 
ATOM 5987 C CG2 . THR A 1 759 ? 54.447  11.254  11.602  1.00 74.37 759 A 1 
ATOM 5988 N N   . VAL A 1 760 ? 51.706  8.047   9.871   1.00 85.08 760 A 1 
ATOM 5989 C CA  . VAL A 1 760 ? 50.644  7.424   9.083   1.00 85.14 760 A 1 
ATOM 5990 C C   . VAL A 1 760 ? 49.364  8.261   9.134   1.00 83.98 760 A 1 
ATOM 5991 O O   . VAL A 1 760 ? 48.907  8.660   10.209  1.00 77.73 760 A 1 
ATOM 5992 C CB  . VAL A 1 760 ? 50.410  5.973   9.545   1.00 83.76 760 A 1 
ATOM 5993 C CG1 . VAL A 1 760 ? 49.354  5.276   8.684   1.00 77.08 760 A 1 
ATOM 5994 C CG2 . VAL A 1 760 ? 51.702  5.149   9.457   1.00 75.72 760 A 1 
ATOM 5995 N N   . GLY A 1 761 ? 48.777  8.526   7.958   1.00 82.17 761 A 1 
ATOM 5996 C CA  . GLY A 1 761 ? 47.485  9.192   7.800   1.00 80.23 761 A 1 
ATOM 5997 C C   . GLY A 1 761 ? 47.491  10.715  7.981   1.00 81.97 761 A 1 
ATOM 5998 O O   . GLY A 1 761 ? 48.529  11.357  8.159   1.00 77.00 761 A 1 
ATOM 5999 N N   . TYR A 1 762 ? 46.288  11.312  7.926   1.00 81.08 762 A 1 
ATOM 6000 C CA  . TYR A 1 762 ? 46.094  12.759  8.075   1.00 81.63 762 A 1 
ATOM 6001 C C   . TYR A 1 762 ? 46.557  13.278  9.447   1.00 80.29 762 A 1 
ATOM 6002 O O   . TYR A 1 762 ? 46.498  12.572  10.449  1.00 73.47 762 A 1 
ATOM 6003 C CB  . TYR A 1 762 ? 44.621  13.126  7.832   1.00 79.03 762 A 1 
ATOM 6004 C CG  . TYR A 1 762 ? 44.183  13.025  6.385   1.00 77.03 762 A 1 
ATOM 6005 C CD1 . TYR A 1 762 ? 44.545  14.035  5.468   1.00 69.64 762 A 1 
ATOM 6006 C CD2 . TYR A 1 762 ? 43.401  11.934  5.950   1.00 69.03 762 A 1 
ATOM 6007 C CE1 . TYR A 1 762 ? 44.133  13.945  4.124   1.00 67.10 762 A 1 
ATOM 6008 C CE2 . TYR A 1 762 ? 42.992  11.844  4.605   1.00 66.88 762 A 1 
ATOM 6009 C CZ  . TYR A 1 762 ? 43.355  12.850  3.690   1.00 73.22 762 A 1 
ATOM 6010 O OH  . TYR A 1 762 ? 42.957  12.761  2.392   1.00 68.85 762 A 1 
ATOM 6011 N N   . ASN A 1 763 ? 46.980  14.541  9.485   1.00 81.43 763 A 1 
ATOM 6012 C CA  . ASN A 1 763 ? 47.491  15.262  10.664  1.00 81.95 763 A 1 
ATOM 6013 C C   . ASN A 1 763 ? 48.781  14.692  11.287  1.00 82.17 763 A 1 
ATOM 6014 O O   . ASN A 1 763 ? 49.278  15.262  12.256  1.00 74.96 763 A 1 
ATOM 6015 C CB  . ASN A 1 763 ? 46.373  15.460  11.703  1.00 77.28 763 A 1 
ATOM 6016 C CG  . ASN A 1 763 ? 45.173  16.214  11.163  1.00 70.18 763 A 1 
ATOM 6017 O OD1 . ASN A 1 763 ? 45.233  16.912  10.166  1.00 63.26 763 A 1 
ATOM 6018 N ND2 . ASN A 1 763 ? 44.035  16.096  11.802  1.00 62.77 763 A 1 
ATOM 6019 N N   . ARG A 1 764 ? 49.338  13.610  10.745  1.00 80.75 764 A 1 
ATOM 6020 C CA  . ARG A 1 764 ? 50.630  13.035  11.169  1.00 80.26 764 A 1 
ATOM 6021 C C   . ARG A 1 764 ? 50.728  12.736  12.681  1.00 81.37 764 A 1 
ATOM 6022 O O   . ARG A 1 764 ? 51.810  12.816  13.256  1.00 76.37 764 A 1 
ATOM 6023 C CB  . ARG A 1 764 ? 51.795  13.905  10.655  1.00 77.79 764 A 1 
ATOM 6024 C CG  . ARG A 1 764 ? 51.780  14.154  9.138   1.00 75.12 764 A 1 
ATOM 6025 C CD  . ARG A 1 764 ? 53.039  14.883  8.654   1.00 69.56 764 A 1 
ATOM 6026 N NE  . ARG A 1 764 ? 54.242  14.028  8.713   1.00 67.01 764 A 1 
ATOM 6027 C CZ  . ARG A 1 764 ? 55.445  14.298  8.228   1.00 61.95 764 A 1 
ATOM 6028 N NH1 . ARG A 1 764 ? 55.720  15.423  7.644   1.00 56.91 764 A 1 
ATOM 6029 N NH2 . ARG A 1 764 ? 56.404  13.410  8.314   1.00 57.80 764 A 1 
ATOM 6030 N N   . ASN A 1 765 ? 49.626  12.383  13.316  1.00 80.56 765 A 1 
ATOM 6031 C CA  . ASN A 1 765 ? 49.563  12.182  14.771  1.00 77.65 765 A 1 
ATOM 6032 C C   . ASN A 1 765 ? 50.204  10.861  15.233  1.00 75.81 765 A 1 
ATOM 6033 O O   . ASN A 1 765 ? 50.681  10.770  16.358  1.00 66.71 765 A 1 
ATOM 6034 C CB  . ASN A 1 765 ? 48.088  12.264  15.212  1.00 73.43 765 A 1 
ATOM 6035 C CG  . ASN A 1 765 ? 47.499  13.664  15.128  1.00 69.93 765 A 1 
ATOM 6036 O OD1 . ASN A 1 765 ? 48.183  14.671  15.036  1.00 64.11 765 A 1 
ATOM 6037 N ND2 . ASN A 1 765 ? 46.191  13.777  15.165  1.00 63.33 765 A 1 
ATOM 6038 N N   . GLY A 1 766 ? 50.224  9.841   14.377  1.00 73.63 766 A 1 
ATOM 6039 C CA  . GLY A 1 766 ? 50.793  8.524   14.686  1.00 73.58 766 A 1 
ATOM 6040 C C   . GLY A 1 766 ? 52.249  8.405   14.249  1.00 77.52 766 A 1 
ATOM 6041 O O   . GLY A 1 766 ? 52.505  7.943   13.143  1.00 74.26 766 A 1 
ATOM 6042 N N   . VAL A 1 767 ? 53.208  8.808   15.090  1.00 83.88 767 A 1 
ATOM 6043 C CA  . VAL A 1 767 ? 54.647  8.620   14.820  1.00 85.12 767 A 1 
ATOM 6044 C C   . VAL A 1 767 ? 55.039  7.171   15.115  1.00 87.33 767 A 1 
ATOM 6045 O O   . VAL A 1 767 ? 54.866  6.693   16.240  1.00 86.36 767 A 1 
ATOM 6046 C CB  . VAL A 1 767 ? 55.533  9.587   15.630  1.00 82.47 767 A 1 
ATOM 6047 C CG1 . VAL A 1 767 ? 57.010  9.447   15.227  1.00 75.06 767 A 1 
ATOM 6048 C CG2 . VAL A 1 767 ? 55.122  11.048  15.426  1.00 75.09 767 A 1 
ATOM 6049 N N   . LEU A 1 768 ? 55.614  6.468   14.131  1.00 87.29 768 A 1 
ATOM 6050 C CA  . LEU A 1 768 ? 56.044  5.083   14.272  1.00 89.20 768 A 1 
ATOM 6051 C C   . LEU A 1 768 ? 57.303  4.980   15.141  1.00 90.02 768 A 1 
ATOM 6052 O O   . LEU A 1 768 ? 58.309  5.654   14.924  1.00 88.64 768 A 1 
ATOM 6053 C CB  . LEU A 1 768 ? 56.249  4.460   12.888  1.00 88.98 768 A 1 
ATOM 6054 C CG  . LEU A 1 768 ? 54.964  4.348   12.051  1.00 88.41 768 A 1 
ATOM 6055 C CD1 . LEU A 1 768 ? 55.317  3.788   10.679  1.00 82.83 768 A 1 
ATOM 6056 C CD2 . LEU A 1 768 ? 53.929  3.423   12.698  1.00 84.14 768 A 1 
ATOM 6057 N N   . LYS A 1 769 ? 57.257  4.077   16.134  1.00 90.63 769 A 1 
ATOM 6058 C CA  . LYS A 1 769 ? 58.376  3.855   17.077  1.00 90.76 769 A 1 
ATOM 6059 C C   . LYS A 1 769 ? 59.390  2.817   16.584  1.00 92.62 769 A 1 
ATOM 6060 O O   . LYS A 1 769 ? 60.463  2.686   17.171  1.00 90.05 769 A 1 
ATOM 6061 C CB  . LYS A 1 769 ? 57.818  3.475   18.456  1.00 89.08 769 A 1 
ATOM 6062 C CG  . LYS A 1 769 ? 56.995  4.604   19.089  1.00 84.42 769 A 1 
ATOM 6063 C CD  . LYS A 1 769 ? 56.476  4.187   20.469  1.00 78.46 769 A 1 
ATOM 6064 C CE  . LYS A 1 769 ? 55.613  5.302   21.068  1.00 72.81 769 A 1 
ATOM 6065 N NZ  . LYS A 1 769 ? 55.007  4.902   22.365  1.00 64.18 769 A 1 
ATOM 6066 N N   . ARG A 1 770 ? 59.059  2.082   15.536  1.00 91.77 770 A 1 
ATOM 6067 C CA  . ARG A 1 770 ? 59.864  1.042   14.872  1.00 92.81 770 A 1 
ATOM 6068 C C   . ARG A 1 770 ? 59.534  1.022   13.383  1.00 94.37 770 A 1 
ATOM 6069 O O   . ARG A 1 770 ? 58.525  1.601   12.990  1.00 93.31 770 A 1 
ATOM 6070 C CB  . ARG A 1 770 ? 59.601  -0.331  15.516  1.00 90.71 770 A 1 
ATOM 6071 C CG  . ARG A 1 770 ? 58.148  -0.823  15.390  1.00 87.47 770 A 1 
ATOM 6072 C CD  . ARG A 1 770 ? 57.992  -2.242  15.938  1.00 87.72 770 A 1 
ATOM 6073 N NE  . ARG A 1 770 ? 56.602  -2.708  15.835  1.00 83.52 770 A 1 
ATOM 6074 C CZ  . ARG A 1 770 ? 56.138  -3.915  16.108  1.00 82.80 770 A 1 
ATOM 6075 N NH1 . ARG A 1 770 ? 56.883  -4.899  16.524  1.00 75.33 770 A 1 
ATOM 6076 N NH2 . ARG A 1 770 ? 54.880  -4.161  15.960  1.00 75.94 770 A 1 
ATOM 6077 N N   . ASP A 1 771 ? 60.351  0.343   12.589  1.00 93.20 771 A 1 
ATOM 6078 C CA  . ASP A 1 771 ? 59.985  -0.004  11.218  1.00 94.16 771 A 1 
ATOM 6079 C C   . ASP A 1 771 ? 58.736  -0.888  11.259  1.00 94.45 771 A 1 
ATOM 6080 O O   . ASP A 1 771 ? 58.658  -1.821  12.068  1.00 92.25 771 A 1 
ATOM 6081 C CB  . ASP A 1 771 ? 61.152  -0.691  10.496  1.00 93.56 771 A 1 
ATOM 6082 C CG  . ASP A 1 771 ? 62.418  0.178   10.429  1.00 92.84 771 A 1 
ATOM 6083 O OD1 . ASP A 1 771 ? 62.311  1.414   10.614  1.00 86.33 771 A 1 
ATOM 6084 O OD2 . ASP A 1 771 ? 63.511  -0.408  10.289  1.00 88.32 771 A 1 
ATOM 6085 N N   . SER A 1 772 ? 57.714  -0.546  10.470  1.00 94.77 772 A 1 
ATOM 6086 C CA  . SER A 1 772 ? 56.375  -1.121  10.580  1.00 94.57 772 A 1 
ATOM 6087 C C   . SER A 1 772 ? 55.799  -1.467  9.216   1.00 95.14 772 A 1 
ATOM 6088 O O   . SER A 1 772 ? 56.038  -0.775  8.228   1.00 94.14 772 A 1 
ATOM 6089 C CB  . SER A 1 772 ? 55.429  -0.162  11.309  1.00 93.45 772 A 1 
ATOM 6090 O OG  . SER A 1 772 ? 55.899  0.146   12.605  1.00 87.79 772 A 1 
ATOM 6091 N N   . ARG A 1 773 ? 54.989  -2.527  9.177   1.00 94.47 773 A 1 
ATOM 6092 C CA  . ARG A 1 773 ? 54.156  -2.895  8.031   1.00 95.55 773 A 1 
ATOM 6093 C C   . ARG A 1 773 ? 52.745  -2.374  8.266   1.00 95.88 773 A 1 
ATOM 6094 O O   . ARG A 1 773 ? 52.087  -2.792  9.219   1.00 95.07 773 A 1 
ATOM 6095 C CB  . ARG A 1 773 ? 54.168  -4.414  7.826   1.00 95.55 773 A 1 
ATOM 6096 C CG  . ARG A 1 773 ? 55.558  -4.941  7.432   1.00 91.97 773 A 1 
ATOM 6097 C CD  . ARG A 1 773 ? 55.565  -6.470  7.338   1.00 92.77 773 A 1 
ATOM 6098 N NE  . ARG A 1 773 ? 54.701  -6.979  6.256   1.00 88.31 773 A 1 
ATOM 6099 C CZ  . ARG A 1 773 ? 53.880  -8.017  6.306   1.00 88.00 773 A 1 
ATOM 6100 N NH1 . ARG A 1 773 ? 53.736  -8.748  7.373   1.00 74.73 773 A 1 
ATOM 6101 N NH2 . ARG A 1 773 ? 53.175  -8.341  5.265   1.00 77.33 773 A 1 
ATOM 6102 N N   . ILE A 1 774 ? 52.271  -1.470  7.422   1.00 95.91 774 A 1 
ATOM 6103 C CA  . ILE A 1 774 ? 50.979  -0.801  7.563   1.00 95.46 774 A 1 
ATOM 6104 C C   . ILE A 1 774 ? 50.031  -1.278  6.465   1.00 95.67 774 A 1 
ATOM 6105 O O   . ILE A 1 774 ? 50.269  -1.027  5.281   1.00 94.86 774 A 1 
ATOM 6106 C CB  . ILE A 1 774 ? 51.153  0.730   7.565   1.00 94.61 774 A 1 
ATOM 6107 C CG1 . ILE A 1 774 ? 52.162  1.221   8.632   1.00 92.23 774 A 1 
ATOM 6108 C CG2 . ILE A 1 774 ? 49.796  1.416   7.754   1.00 92.16 774 A 1 
ATOM 6109 C CD1 . ILE A 1 774 ? 51.872  0.787   10.073  1.00 86.75 774 A 1 
ATOM 6110 N N   . ALA A 1 775 ? 48.942  -1.939  6.862   1.00 95.70 775 A 1 
ATOM 6111 C CA  . ALA A 1 775 ? 47.873  -2.377  5.976   1.00 95.78 775 A 1 
ATOM 6112 C C   . ALA A 1 775 ? 46.808  -1.286  5.816   1.00 95.75 775 A 1 
ATOM 6113 O O   . ALA A 1 775 ? 46.362  -0.697  6.799   1.00 95.25 775 A 1 
ATOM 6114 C CB  . ALA A 1 775 ? 47.281  -3.677  6.517   1.00 95.93 775 A 1 
ATOM 6115 N N   . CYS A 1 776 ? 46.365  -1.046  4.583   1.00 95.94 776 A 1 
ATOM 6116 C CA  . CYS A 1 776 ? 45.243  -0.176  4.241   1.00 95.33 776 A 1 
ATOM 6117 C C   . CYS A 1 776 ? 43.979  -1.015  4.015   1.00 95.26 776 A 1 
ATOM 6118 O O   . CYS A 1 776 ? 43.978  -1.907  3.162   1.00 94.13 776 A 1 
ATOM 6119 C CB  . CYS A 1 776 ? 45.585  0.644   2.996   1.00 94.14 776 A 1 
ATOM 6120 S SG  . CYS A 1 776 ? 46.976  1.766   3.317   1.00 88.53 776 A 1 
ATOM 6121 N N   . LEU A 1 777 ? 42.904  -0.715  4.745   1.00 94.78 777 A 1 
ATOM 6122 C CA  . LEU A 1 777 ? 41.600  -1.379  4.646   1.00 95.09 777 A 1 
ATOM 6123 C C   . LEU A 1 777 ? 40.564  -0.424  4.026   1.00 94.86 777 A 1 
ATOM 6124 O O   . LEU A 1 777 ? 40.508  0.736   4.446   1.00 93.91 777 A 1 
ATOM 6125 C CB  . LEU A 1 777 ? 41.136  -1.847  6.038   1.00 95.43 777 A 1 
ATOM 6126 C CG  . LEU A 1 777 ? 42.150  -2.648  6.873   1.00 94.95 777 A 1 
ATOM 6127 C CD1 . LEU A 1 777 ? 41.496  -3.075  8.188   1.00 89.64 777 A 1 
ATOM 6128 C CD2 . LEU A 1 777 ? 42.636  -3.901  6.154   1.00 89.81 777 A 1 
ATOM 6129 N N   . PRO A 1 778 ? 39.710  -0.862  3.073   1.00 93.18 778 A 1 
ATOM 6130 C CA  . PRO A 1 778 ? 38.720  -0.024  2.394   1.00 91.92 778 A 1 
ATOM 6131 C C   . PRO A 1 778 ? 37.454  0.174   3.242   1.00 91.77 778 A 1 
ATOM 6132 O O   . PRO A 1 778 ? 36.345  -0.162  2.823   1.00 90.40 778 A 1 
ATOM 6133 C CB  . PRO A 1 778 ? 38.457  -0.727  1.060   1.00 90.60 778 A 1 
ATOM 6134 C CG  . PRO A 1 778 ? 38.566  -2.198  1.445   1.00 89.07 778 A 1 
ATOM 6135 C CD  . PRO A 1 778 ? 39.681  -2.198  2.494   1.00 91.31 778 A 1 
ATOM 6136 N N   . ILE A 1 779 ? 37.632  0.680   4.445   1.00 94.25 779 A 1 
ATOM 6137 C CA  . ILE A 1 779 ? 36.558  1.049   5.366   1.00 95.09 779 A 1 
ATOM 6138 C C   . ILE A 1 779 ? 36.963  2.308   6.133   1.00 95.14 779 A 1 
ATOM 6139 O O   . ILE A 1 779 ? 38.069  2.402   6.666   1.00 93.92 779 A 1 
ATOM 6140 C CB  . ILE A 1 779 ? 36.163  -0.132  6.283   1.00 94.76 779 A 1 
ATOM 6141 C CG1 . ILE A 1 779 ? 34.959  0.266   7.163   1.00 90.80 779 A 1 
ATOM 6142 C CG2 . ILE A 1 779 ? 37.337  -0.645  7.131   1.00 90.18 779 A 1 
ATOM 6143 C CD1 . ILE A 1 779 ? 34.356  -0.891  7.956   1.00 87.60 779 A 1 
ATOM 6144 N N   . GLY A 1 780 ? 36.054  3.283   6.200   1.00 94.47 780 A 1 
ATOM 6145 C CA  . GLY A 1 780 ? 36.266  4.549   6.873   1.00 94.12 780 A 1 
ATOM 6146 C C   . GLY A 1 780 ? 35.038  5.052   7.620   1.00 94.72 780 A 1 
ATOM 6147 O O   . GLY A 1 780 ? 34.054  4.339   7.804   1.00 93.97 780 A 1 
ATOM 6148 N N   . TYR A 1 781 ? 35.085  6.306   8.079   1.00 93.83 781 A 1 
ATOM 6149 C CA  . TYR A 1 781 ? 33.968  6.865   8.848   1.00 93.82 781 A 1 
ATOM 6150 C C   . TYR A 1 781 ? 32.686  7.049   8.027   1.00 93.42 781 A 1 
ATOM 6151 O O   . TYR A 1 781 ? 31.599  7.081   8.594   1.00 91.24 781 A 1 
ATOM 6152 C CB  . TYR A 1 781 ? 34.388  8.164   9.551   1.00 93.69 781 A 1 
ATOM 6153 C CG  . TYR A 1 781 ? 34.773  9.312   8.632   1.00 93.63 781 A 1 
ATOM 6154 C CD1 . TYR A 1 781 ? 36.123  9.697   8.518   1.00 88.51 781 A 1 
ATOM 6155 C CD2 . TYR A 1 781 ? 33.778  10.022  7.927   1.00 89.15 781 A 1 
ATOM 6156 C CE1 . TYR A 1 781 ? 36.484  10.771  7.686   1.00 87.88 781 A 1 
ATOM 6157 C CE2 . TYR A 1 781 ? 34.137  11.088  7.083   1.00 86.05 781 A 1 
ATOM 6158 C CZ  . TYR A 1 781 ? 35.493  11.468  6.964   1.00 91.42 781 A 1 
ATOM 6159 O OH  . TYR A 1 781 ? 35.844  12.491  6.151   1.00 89.03 781 A 1 
ATOM 6160 N N   . ALA A 1 782 ? 32.775  7.146   6.711   1.00 93.35 782 A 1 
ATOM 6161 C CA  . ALA A 1 782 ? 31.588  7.204   5.859   1.00 91.82 782 A 1 
ATOM 6162 C C   . ALA A 1 782 ? 30.931  5.824   5.653   1.00 91.29 782 A 1 
ATOM 6163 O O   . ALA A 1 782 ? 29.790  5.759   5.200   1.00 89.96 782 A 1 
ATOM 6164 C CB  . ALA A 1 782 ? 31.954  7.908   4.551   1.00 91.26 782 A 1 
ATOM 6165 N N   . ASP A 1 783 ? 31.612  4.741   6.035   1.00 93.39 783 A 1 
ATOM 6166 C CA  . ASP A 1 783 ? 31.063  3.381   6.128   1.00 92.67 783 A 1 
ATOM 6167 C C   . ASP A 1 783 ? 30.453  3.078   7.504   1.00 92.83 783 A 1 
ATOM 6168 O O   . ASP A 1 783 ? 29.841  2.031   7.687   1.00 92.06 783 A 1 
ATOM 6169 C CB  . ASP A 1 783 ? 32.154  2.356   5.794   1.00 92.14 783 A 1 
ATOM 6170 C CG  . ASP A 1 783 ? 32.732  2.626   4.422   1.00 90.91 783 A 1 
ATOM 6171 O OD1 . ASP A 1 783 ? 31.958  2.530   3.448   1.00 86.88 783 A 1 
ATOM 6172 O OD2 . ASP A 1 783 ? 33.899  3.071   4.340   1.00 87.80 783 A 1 
ATOM 6173 N N   . GLY A 1 784 ? 30.604  4.001   8.459   1.00 93.22 784 A 1 
ATOM 6174 C CA  . GLY A 1 784 ? 30.140  3.855   9.840   1.00 93.16 784 A 1 
ATOM 6175 C C   . GLY A 1 784 ? 31.225  3.452   10.839  1.00 94.31 784 A 1 
ATOM 6176 O O   . GLY A 1 784 ? 30.918  3.212   12.003  1.00 93.14 784 A 1 
ATOM 6177 N N   . LEU A 1 785 ? 32.499  3.394   10.439  1.00 94.72 785 A 1 
ATOM 6178 C CA  . LEU A 1 785 ? 33.603  3.147   11.371  1.00 95.10 785 A 1 
ATOM 6179 C C   . LEU A 1 785 ? 33.896  4.412   12.191  1.00 95.37 785 A 1 
ATOM 6180 O O   . LEU A 1 785 ? 34.280  5.451   11.650  1.00 94.19 785 A 1 
ATOM 6181 C CB  . LEU A 1 785 ? 34.831  2.645   10.586  1.00 94.74 785 A 1 
ATOM 6182 C CG  . LEU A 1 785 ? 35.982  2.164   11.489  1.00 93.06 785 A 1 
ATOM 6183 C CD1 . LEU A 1 785 ? 35.606  0.928   12.307  1.00 86.17 785 A 1 
ATOM 6184 C CD2 . LEU A 1 785 ? 37.198  1.810   10.629  1.00 87.22 785 A 1 
ATOM 6185 N N   . ASP A 1 786 ? 33.739  4.330   13.515  1.00 95.52 786 A 1 
ATOM 6186 C CA  . ASP A 1 786 ? 33.925  5.491   14.390  1.00 95.63 786 A 1 
ATOM 6187 C C   . ASP A 1 786 ? 35.387  5.967   14.416  1.00 95.60 786 A 1 
ATOM 6188 O O   . ASP A 1 786 ? 36.323  5.211   14.681  1.00 94.62 786 A 1 
ATOM 6189 C CB  . ASP A 1 786 ? 33.396  5.190   15.794  1.00 95.21 786 A 1 
ATOM 6190 C CG  . ASP A 1 786 ? 33.248  6.462   16.639  1.00 94.30 786 A 1 
ATOM 6191 O OD1 . ASP A 1 786 ? 34.233  7.230   16.771  1.00 89.25 786 A 1 
ATOM 6192 O OD2 . ASP A 1 786 ? 32.161  6.704   17.182  1.00 89.04 786 A 1 
ATOM 6193 N N   . ARG A 1 787 ? 35.594  7.268   14.191  1.00 94.93 787 A 1 
ATOM 6194 C CA  . ARG A 1 787 ? 36.928  7.889   14.144  1.00 94.69 787 A 1 
ATOM 6195 C C   . ARG A 1 787 ? 37.695  7.782   15.461  1.00 94.87 787 A 1 
ATOM 6196 O O   . ARG A 1 787 ? 38.927  7.822   15.438  1.00 93.44 787 A 1 
ATOM 6197 C CB  . ARG A 1 787 ? 36.808  9.359   13.732  1.00 93.20 787 A 1 
ATOM 6198 C CG  . ARG A 1 787 ? 36.345  9.507   12.270  1.00 87.01 787 A 1 
ATOM 6199 C CD  . ARG A 1 787 ? 36.248  10.978  11.870  1.00 84.58 787 A 1 
ATOM 6200 N NE  . ARG A 1 787 ? 37.574  11.633  11.848  1.00 78.24 787 A 1 
ATOM 6201 C CZ  . ARG A 1 787 ? 37.810  12.934  11.808  1.00 73.52 787 A 1 
ATOM 6202 N NH1 . ARG A 1 787 ? 36.845  13.807  11.773  1.00 63.97 787 A 1 
ATOM 6203 N NH2 . ARG A 1 787 ? 39.041  13.374  11.802  1.00 64.77 787 A 1 
ATOM 6204 N N   . ARG A 1 788 ? 37.000  7.642   16.588  1.00 94.01 788 A 1 
ATOM 6205 C CA  . ARG A 1 788 ? 37.600  7.481   17.925  1.00 93.75 788 A 1 
ATOM 6206 C C   . ARG A 1 788 ? 38.397  6.178   18.065  1.00 93.92 788 A 1 
ATOM 6207 O O   . ARG A 1 788 ? 39.263  6.107   18.927  1.00 93.18 788 A 1 
ATOM 6208 C CB  . ARG A 1 788 ? 36.494  7.554   18.993  1.00 94.24 788 A 1 
ATOM 6209 C CG  . ARG A 1 788 ? 35.842  8.945   19.084  1.00 93.46 788 A 1 
ATOM 6210 C CD  . ARG A 1 788 ? 34.690  8.959   20.102  1.00 91.78 788 A 1 
ATOM 6211 N NE  . ARG A 1 788 ? 33.497  8.237   19.609  1.00 87.04 788 A 1 
ATOM 6212 C CZ  . ARG A 1 788 ? 32.416  7.919   20.316  1.00 83.23 788 A 1 
ATOM 6213 N NH1 . ARG A 1 788 ? 32.298  8.192   21.578  1.00 74.78 788 A 1 
ATOM 6214 N NH2 . ARG A 1 788 ? 31.413  7.317   19.752  1.00 76.92 788 A 1 
ATOM 6215 N N   . LEU A 1 789 ? 38.162  5.185   17.206  1.00 94.12 789 A 1 
ATOM 6216 C CA  . LEU A 1 789 ? 38.925  3.929   17.178  1.00 93.80 789 A 1 
ATOM 6217 C C   . LEU A 1 789 ? 40.346  4.092   16.607  1.00 93.86 789 A 1 
ATOM 6218 O O   . LEU A 1 789 ? 41.191  3.226   16.813  1.00 92.80 789 A 1 
ATOM 6219 C CB  . LEU A 1 789 ? 38.144  2.882   16.359  1.00 94.13 789 A 1 
ATOM 6220 C CG  . LEU A 1 789 ? 36.764  2.507   16.936  1.00 93.84 789 A 1 
ATOM 6221 C CD1 . LEU A 1 789 ? 36.035  1.607   15.940  1.00 90.51 789 A 1 
ATOM 6222 C CD2 . LEU A 1 789 ? 36.896  1.770   18.272  1.00 90.73 789 A 1 
ATOM 6223 N N   . GLY A 1 790 ? 40.626  5.186   15.900  1.00 93.28 790 A 1 
ATOM 6224 C CA  . GLY A 1 790 ? 41.946  5.474   15.343  1.00 92.39 790 A 1 
ATOM 6225 C C   . GLY A 1 790 ? 43.028  5.689   16.415  1.00 92.14 790 A 1 
ATOM 6226 O O   . GLY A 1 790 ? 42.765  5.706   17.619  1.00 90.26 790 A 1 
ATOM 6227 N N   . ASN A 1 791 ? 44.267  5.895   15.979  1.00 91.67 791 A 1 
ATOM 6228 C CA  . ASN A 1 791 ? 45.413  6.209   16.845  1.00 90.84 791 A 1 
ATOM 6229 C C   . ASN A 1 791 ? 45.651  5.185   17.981  1.00 90.78 791 A 1 
ATOM 6230 O O   . ASN A 1 791 ? 46.047  5.555   19.083  1.00 88.01 791 A 1 
ATOM 6231 C CB  . ASN A 1 791 ? 45.314  7.665   17.344  1.00 89.56 791 A 1 
ATOM 6232 C CG  . ASN A 1 791 ? 45.193  8.664   16.213  1.00 87.32 791 A 1 
ATOM 6233 O OD1 . ASN A 1 791 ? 46.100  8.863   15.420  1.00 81.37 791 A 1 
ATOM 6234 N ND2 . ASN A 1 791 ? 44.063  9.315   16.091  1.00 80.63 791 A 1 
ATOM 6235 N N   . GLY A 1 792 ? 45.403  3.904   17.721  1.00 91.07 792 A 1 
ATOM 6236 C CA  . GLY A 1 792 ? 45.661  2.808   18.661  1.00 90.87 792 A 1 
ATOM 6237 C C   . GLY A 1 792 ? 44.521  2.483   19.630  1.00 92.01 792 A 1 
ATOM 6238 O O   . GLY A 1 792 ? 44.688  1.576   20.442  1.00 89.71 792 A 1 
ATOM 6239 N N   . HIS A 1 793 ? 43.380  3.175   19.570  1.00 92.64 793 A 1 
ATOM 6240 C CA  . HIS A 1 793 ? 42.251  2.958   20.490  1.00 92.36 793 A 1 
ATOM 6241 C C   . HIS A 1 793 ? 41.373  1.755   20.111  1.00 93.20 793 A 1 
ATOM 6242 O O   . HIS A 1 793 ? 40.756  1.155   20.988  1.00 91.23 793 A 1 
ATOM 6243 C CB  . HIS A 1 793 ? 41.399  4.224   20.576  1.00 91.12 793 A 1 
ATOM 6244 C CG  . HIS A 1 793 ? 42.142  5.415   21.120  1.00 87.52 793 A 1 
ATOM 6245 N ND1 . HIS A 1 793 ? 42.875  6.312   20.387  1.00 74.92 793 A 1 
ATOM 6246 C CD2 . HIS A 1 793 ? 42.221  5.810   22.430  1.00 74.05 793 A 1 
ATOM 6247 C CE1 . HIS A 1 793 ? 43.387  7.224   21.231  1.00 75.76 793 A 1 
ATOM 6248 N NE2 . HIS A 1 793 ? 43.016  6.962   22.483  1.00 76.80 793 A 1 
ATOM 6249 N N   . GLY A 1 794 ? 41.318  1.385   18.835  1.00 93.46 794 A 1 
ATOM 6250 C CA  . GLY A 1 794 ? 40.608  0.204   18.351  1.00 93.94 794 A 1 
ATOM 6251 C C   . GLY A 1 794 ? 41.548  -0.811  17.706  1.00 95.06 794 A 1 
ATOM 6252 O O   . GLY A 1 794 ? 42.718  -0.519  17.427  1.00 93.91 794 A 1 
ATOM 6253 N N   . LYS A 1 795 ? 41.021  -2.014  17.466  1.00 95.05 795 A 1 
ATOM 6254 C CA  . LYS A 1 795 ? 41.745  -3.138  16.861  1.00 95.48 795 A 1 
ATOM 6255 C C   . LYS A 1 795 ? 40.888  -3.821  15.800  1.00 96.28 795 A 1 
ATOM 6256 O O   . LYS A 1 795 ? 39.666  -3.729  15.834  1.00 95.12 795 A 1 
ATOM 6257 C CB  . LYS A 1 795 ? 42.163  -4.141  17.945  1.00 93.54 795 A 1 
ATOM 6258 C CG  . LYS A 1 795 ? 43.096  -3.540  19.002  1.00 89.75 795 A 1 
ATOM 6259 C CD  . LYS A 1 795 ? 43.406  -4.580  20.077  1.00 87.07 795 A 1 
ATOM 6260 C CE  . LYS A 1 795 ? 44.233  -3.959  21.203  1.00 78.53 795 A 1 
ATOM 6261 N NZ  . LYS A 1 795 ? 44.378  -4.909  22.332  1.00 70.17 795 A 1 
ATOM 6262 N N   . VAL A 1 796 ? 41.551  -4.537  14.903  1.00 96.30 796 A 1 
ATOM 6263 C CA  . VAL A 1 796 ? 40.953  -5.381  13.865  1.00 96.73 796 A 1 
ATOM 6264 C C   . VAL A 1 796 ? 41.589  -6.759  13.947  1.00 97.17 796 A 1 
ATOM 6265 O O   . VAL A 1 796 ? 42.788  -6.860  14.206  1.00 95.87 796 A 1 
ATOM 6266 C CB  . VAL A 1 796 ? 41.160  -4.756  12.476  1.00 94.94 796 A 1 
ATOM 6267 C CG1 . VAL A 1 796 ? 40.543  -5.603  11.364  1.00 81.58 796 A 1 
ATOM 6268 C CG2 . VAL A 1 796 ? 40.527  -3.370  12.397  1.00 80.89 796 A 1 
ATOM 6269 N N   . LEU A 1 797 ? 40.830  -7.820  13.726  1.00 96.74 797 A 1 
ATOM 6270 C CA  . LEU A 1 797 ? 41.373  -9.171  13.670  1.00 96.72 797 A 1 
ATOM 6271 C C   . LEU A 1 797 ? 41.824  -9.507  12.244  1.00 96.94 797 A 1 
ATOM 6272 O O   . LEU A 1 797 ? 41.028  -9.462  11.308  1.00 96.19 797 A 1 
ATOM 6273 C CB  . LEU A 1 797 ? 40.316  -10.147 14.184  1.00 96.16 797 A 1 
ATOM 6274 C CG  . LEU A 1 797 ? 40.864  -11.559 14.426  1.00 93.99 797 A 1 
ATOM 6275 C CD1 . LEU A 1 797 ? 41.531  -11.653 15.798  1.00 86.14 797 A 1 
ATOM 6276 C CD2 . LEU A 1 797 ? 39.721  -12.554 14.360  1.00 86.46 797 A 1 
ATOM 6277 N N   . ILE A 1 798 ? 43.091  -9.891  12.096  1.00 96.09 798 A 1 
ATOM 6278 C CA  . ILE A 1 798 ? 43.684  -10.351 10.836  1.00 96.32 798 A 1 
ATOM 6279 C C   . ILE A 1 798 ? 44.473  -11.626 11.133  1.00 95.95 798 A 1 
ATOM 6280 O O   . ILE A 1 798 ? 45.310  -11.642 12.035  1.00 94.54 798 A 1 
ATOM 6281 C CB  . ILE A 1 798 ? 44.562  -9.248  10.204  1.00 96.44 798 A 1 
ATOM 6282 C CG1 . ILE A 1 798 ? 43.720  -7.986  9.898   1.00 94.47 798 A 1 
ATOM 6283 C CG2 . ILE A 1 798 ? 45.243  -9.774  8.927   1.00 94.47 798 A 1 
ATOM 6284 C CD1 . ILE A 1 798 ? 44.519  -6.783  9.405   1.00 91.94 798 A 1 
ATOM 6285 N N   . ASN A 1 799 ? 44.194  -12.702 10.408  1.00 94.55 799 A 1 
ATOM 6286 C CA  . ASN A 1 799 ? 44.851  -14.003 10.577  1.00 93.99 799 A 1 
ATOM 6287 C C   . ASN A 1 799 ? 44.913  -14.491 12.044  1.00 94.14 799 A 1 
ATOM 6288 O O   . ASN A 1 799 ? 45.919  -15.033 12.503  1.00 91.21 799 A 1 
ATOM 6289 C CB  . ASN A 1 799 ? 46.197  -13.989 9.822   1.00 93.55 799 A 1 
ATOM 6290 C CG  . ASN A 1 799 ? 45.998  -13.841 8.323   1.00 92.07 799 A 1 
ATOM 6291 O OD1 . ASN A 1 799 ? 44.930  -14.116 7.802   1.00 83.22 799 A 1 
ATOM 6292 N ND2 . ASN A 1 799 ? 46.996  -13.409 7.594   1.00 83.04 799 A 1 
ATOM 6293 N N   . GLY A 1 800 ? 43.825  -14.268 12.798  1.00 94.75 800 A 1 
ATOM 6294 C CA  . GLY A 1 800 ? 43.701  -14.668 14.204  1.00 94.21 800 A 1 
ATOM 6295 C C   . GLY A 1 800 ? 44.434  -13.770 15.210  1.00 94.90 800 A 1 
ATOM 6296 O O   . GLY A 1 800 ? 44.445  -14.089 16.395  1.00 92.60 800 A 1 
ATOM 6297 N N   . GLN A 1 801 ? 45.021  -12.652 14.784  1.00 95.77 801 A 1 
ATOM 6298 C CA  . GLN A 1 801 ? 45.738  -11.717 15.652  1.00 95.99 801 A 1 
ATOM 6299 C C   . GLN A 1 801 ? 45.100  -10.322 15.643  1.00 96.45 801 A 1 
ATOM 6300 O O   . GLN A 1 801 ? 44.644  -9.830  14.614  1.00 95.00 801 A 1 
ATOM 6301 C CB  . GLN A 1 801 ? 47.219  -11.649 15.266  1.00 95.04 801 A 1 
ATOM 6302 C CG  . GLN A 1 801 ? 47.927  -13.006 15.409  1.00 88.24 801 A 1 
ATOM 6303 C CD  . GLN A 1 801 ? 49.432  -12.925 15.180  1.00 84.11 801 A 1 
ATOM 6304 O OE1 . GLN A 1 801 ? 50.056  -11.882 15.213  1.00 74.59 801 A 1 
ATOM 6305 N NE2 . GLN A 1 801 ? 50.097  -14.037 14.955  1.00 70.09 801 A 1 
ATOM 6306 N N   . LEU A 1 802 ? 45.078  -9.676  16.819  1.00 95.98 802 A 1 
ATOM 6307 C CA  . LEU A 1 802 ? 44.531  -8.330  16.994  1.00 95.74 802 A 1 
ATOM 6308 C C   . LEU A 1 802 ? 45.546  -7.258  16.572  1.00 96.02 802 A 1 
ATOM 6309 O O   . LEU A 1 802 ? 46.555  -7.036  17.250  1.00 94.93 802 A 1 
ATOM 6310 C CB  . LEU A 1 802 ? 44.095  -8.131  18.454  1.00 95.00 802 A 1 
ATOM 6311 C CG  . LEU A 1 802 ? 42.869  -8.954  18.889  1.00 93.50 802 A 1 
ATOM 6312 C CD1 . LEU A 1 802 ? 42.642  -8.751  20.386  1.00 88.53 802 A 1 
ATOM 6313 C CD2 . LEU A 1 802 ? 41.600  -8.539  18.153  1.00 88.95 802 A 1 
ATOM 6314 N N   . CYS A 1 803 ? 45.243  -6.553  15.497  1.00 95.97 803 A 1 
ATOM 6315 C CA  . CYS A 1 803 ? 46.051  -5.500  14.896  1.00 96.06 803 A 1 
ATOM 6316 C C   . CYS A 1 803 ? 45.475  -4.114  15.249  1.00 95.92 803 A 1 
ATOM 6317 O O   . CYS A 1 803 ? 44.298  -3.867  14.972  1.00 94.97 803 A 1 
ATOM 6318 C CB  . CYS A 1 803 ? 46.055  -5.731  13.387  1.00 96.33 803 A 1 
ATOM 6319 S SG  . CYS A 1 803 ? 46.796  -7.341  12.988  1.00 95.27 803 A 1 
ATOM 6320 N N   . PRO A 1 804 ? 46.235  -3.186  15.845  1.00 95.87 804 A 1 
ATOM 6321 C CA  . PRO A 1 804 ? 45.734  -1.861  16.214  1.00 95.42 804 A 1 
ATOM 6322 C C   . PRO A 1 804 ? 45.584  -0.930  15.001  1.00 95.77 804 A 1 
ATOM 6323 O O   . PRO A 1 804 ? 46.414  -0.935  14.090  1.00 95.07 804 A 1 
ATOM 6324 C CB  . PRO A 1 804 ? 46.744  -1.315  17.229  1.00 94.23 804 A 1 
ATOM 6325 C CG  . PRO A 1 804 ? 48.053  -1.970  16.795  1.00 92.51 804 A 1 
ATOM 6326 C CD  . PRO A 1 804 ? 47.620  -3.337  16.271  1.00 94.94 804 A 1 
ATOM 6327 N N   . PHE A 1 805 ? 44.555  -0.068  15.022  1.00 94.99 805 A 1 
ATOM 6328 C CA  . PHE A 1 805 ? 44.443  1.041   14.071  1.00 94.94 805 A 1 
ATOM 6329 C C   . PHE A 1 805 ? 45.573  2.055   14.274  1.00 94.33 805 A 1 
ATOM 6330 O O   . PHE A 1 805 ? 45.863  2.461   15.403  1.00 92.53 805 A 1 
ATOM 6331 C CB  . PHE A 1 805 ? 43.089  1.748   14.216  1.00 94.97 805 A 1 
ATOM 6332 C CG  . PHE A 1 805 ? 41.893  0.943   13.755  1.00 95.33 805 A 1 
ATOM 6333 C CD1 . PHE A 1 805 ? 41.677  0.737   12.382  1.00 93.03 805 A 1 
ATOM 6334 C CD2 . PHE A 1 805 ? 40.976  0.437   14.692  1.00 93.08 805 A 1 
ATOM 6335 C CE1 . PHE A 1 805 ? 40.545  0.023   11.946  1.00 92.93 805 A 1 
ATOM 6336 C CE2 . PHE A 1 805 ? 39.847  -0.277  14.256  1.00 92.81 805 A 1 
ATOM 6337 C CZ  . PHE A 1 805 ? 39.628  -0.482  12.881  1.00 94.32 805 A 1 
ATOM 6338 N N   . ILE A 1 806 ? 46.185  2.513   13.176  1.00 94.40 806 A 1 
ATOM 6339 C CA  . ILE A 1 806 ? 47.276  3.492   13.182  1.00 93.99 806 A 1 
ATOM 6340 C C   . ILE A 1 806 ? 46.846  4.760   12.444  1.00 93.84 806 A 1 
ATOM 6341 O O   . ILE A 1 806 ? 46.299  4.711   11.345  1.00 90.75 806 A 1 
ATOM 6342 C CB  . ILE A 1 806 ? 48.561  2.877   12.593  1.00 92.25 806 A 1 
ATOM 6343 C CG1 . ILE A 1 806 ? 49.075  1.683   13.418  1.00 75.43 806 A 1 
ATOM 6344 C CG2 . ILE A 1 806 ? 49.676  3.920   12.438  1.00 75.34 806 A 1 
ATOM 6345 C CD1 . ILE A 1 806 ? 49.501  2.003   14.866  1.00 68.41 806 A 1 
ATOM 6346 N N   . GLY A 1 807 ? 47.127  5.912   13.039  1.00 91.26 807 A 1 
ATOM 6347 C CA  . GLY A 1 807 ? 46.714  7.202   12.501  1.00 91.18 807 A 1 
ATOM 6348 C C   . GLY A 1 807 ? 45.200  7.417   12.580  1.00 92.17 807 A 1 
ATOM 6349 O O   . GLY A 1 807 ? 44.465  6.667   13.224  1.00 90.42 807 A 1 
ATOM 6350 N N   . ASN A 1 808 ? 44.727  8.486   11.952  1.00 91.74 808 A 1 
ATOM 6351 C CA  . ASN A 1 808 ? 43.298  8.801   11.918  1.00 91.91 808 A 1 
ATOM 6352 C C   . ASN A 1 808 ? 42.561  7.901   10.918  1.00 92.63 808 A 1 
ATOM 6353 O O   . ASN A 1 808 ? 43.034  7.705   9.801   1.00 91.11 808 A 1 
ATOM 6354 C CB  . ASN A 1 808 ? 43.096  10.282  11.564  1.00 90.30 808 A 1 
ATOM 6355 C CG  . ASN A 1 808 ? 43.595  11.239  12.630  1.00 86.80 808 A 1 
ATOM 6356 O OD1 . ASN A 1 808 ? 43.635  10.964  13.815  1.00 79.55 808 A 1 
ATOM 6357 N ND2 . ASN A 1 808 ? 43.982  12.428  12.242  1.00 79.32 808 A 1 
ATOM 6358 N N   . ILE A 1 809 ? 41.361  7.458   11.281  1.00 93.14 809 A 1 
ATOM 6359 C CA  . ILE A 1 809 ? 40.421  6.838   10.341  1.00 94.03 809 A 1 
ATOM 6360 C C   . ILE A 1 809 ? 39.980  7.905   9.328   1.00 94.19 809 A 1 
ATOM 6361 O O   . ILE A 1 809 ? 39.533  8.996   9.702   1.00 92.42 809 A 1 
ATOM 6362 C CB  . ILE A 1 809 ? 39.251  6.181   11.106  1.00 93.80 809 A 1 
ATOM 6363 C CG1 . ILE A 1 809 ? 39.803  5.020   11.963  1.00 91.23 809 A 1 
ATOM 6364 C CG2 . ILE A 1 809 ? 38.163  5.689   10.141  1.00 91.39 809 A 1 
ATOM 6365 C CD1 . ILE A 1 809 ? 38.797  4.423   12.943  1.00 85.73 809 A 1 
ATOM 6366 N N   . CYS A 1 810 ? 40.157  7.598   8.045   1.00 93.93 810 A 1 
ATOM 6367 C CA  . CYS A 1 810 ? 39.819  8.462   6.917   1.00 93.47 810 A 1 
ATOM 6368 C C   . CYS A 1 810 ? 38.363  8.240   6.476   1.00 93.62 810 A 1 
ATOM 6369 O O   . CYS A 1 810 ? 37.635  7.448   7.072   1.00 93.13 810 A 1 
ATOM 6370 C CB  . CYS A 1 810 ? 40.826  8.221   5.787   1.00 92.40 810 A 1 
ATOM 6371 S SG  . CYS A 1 810 ? 42.521  8.561   6.349   1.00 90.39 810 A 1 
ATOM 6372 N N   . MET A 1 811 ? 37.933  8.946   5.436   1.00 90.34 811 A 1 
ATOM 6373 C CA  . MET A 1 811 ? 36.558  8.853   4.930   1.00 91.51 811 A 1 
ATOM 6374 C C   . MET A 1 811 ? 36.204  7.435   4.478   1.00 91.09 811 A 1 
ATOM 6375 O O   . MET A 1 811 ? 35.188  6.913   4.917   1.00 89.16 811 A 1 
ATOM 6376 C CB  . MET A 1 811 ? 36.359  9.879   3.805   1.00 91.36 811 A 1 
ATOM 6377 C CG  . MET A 1 811 ? 34.903  9.926   3.317   1.00 87.48 811 A 1 
ATOM 6378 S SD  . MET A 1 811 ? 34.572  11.233  2.109   1.00 84.57 811 A 1 
ATOM 6379 C CE  . MET A 1 811 ? 34.575  12.696  3.156   1.00 77.12 811 A 1 
ATOM 6380 N N   . ASP A 1 812 ? 37.063  6.813   3.673   1.00 92.63 812 A 1 
ATOM 6381 C CA  . ASP A 1 812 ? 36.821  5.521   3.016   1.00 92.01 812 A 1 
ATOM 6382 C C   . ASP A 1 812 ? 37.915  4.480   3.310   1.00 92.38 812 A 1 
ATOM 6383 O O   . ASP A 1 812 ? 37.861  3.361   2.814   1.00 89.67 812 A 1 
ATOM 6384 C CB  . ASP A 1 812 ? 36.711  5.752   1.504   1.00 89.41 812 A 1 
ATOM 6385 C CG  . ASP A 1 812 ? 35.752  6.886   1.159   1.00 83.98 812 A 1 
ATOM 6386 O OD1 . ASP A 1 812 ? 34.525  6.719   1.349   1.00 76.84 812 A 1 
ATOM 6387 O OD2 . ASP A 1 812 ? 36.271  7.959   0.764   1.00 77.02 812 A 1 
ATOM 6388 N N   . ILE A 1 813 ? 38.947  4.848   4.081   1.00 93.66 813 A 1 
ATOM 6389 C CA  . ILE A 1 813 ? 40.117  4.011   4.362   1.00 94.05 813 A 1 
ATOM 6390 C C   . ILE A 1 813 ? 40.526  4.168   5.826   1.00 94.56 813 A 1 
ATOM 6391 O O   . ILE A 1 813 ? 40.565  5.274   6.365   1.00 92.96 813 A 1 
ATOM 6392 C CB  . ILE A 1 813 ? 41.285  4.331   3.386   1.00 92.44 813 A 1 
ATOM 6393 C CG1 . ILE A 1 813 ? 40.889  4.002   1.929   1.00 84.91 813 A 1 
ATOM 6394 C CG2 . ILE A 1 813 ? 42.583  3.582   3.764   1.00 84.88 813 A 1 
ATOM 6395 C CD1 . ILE A 1 813 ? 41.945  4.332   0.859   1.00 75.94 813 A 1 
ATOM 6396 N N   . CYS A 1 814 ? 40.919  3.044   6.452   1.00 94.53 814 A 1 
ATOM 6397 C CA  . CYS A 1 814 ? 41.672  3.044   7.698   1.00 94.86 814 A 1 
ATOM 6398 C C   . CYS A 1 814 ? 42.997  2.292   7.536   1.00 95.18 814 A 1 
ATOM 6399 O O   . CYS A 1 814 ? 43.176  1.492   6.615   1.00 94.65 814 A 1 
ATOM 6400 C CB  . CYS A 1 814 ? 40.799  2.507   8.840   1.00 94.45 814 A 1 
ATOM 6401 S SG  . CYS A 1 814 ? 40.404  0.756   8.588   1.00 93.92 814 A 1 
ATOM 6402 N N   . MET A 1 815 ? 43.954  2.555   8.429   1.00 95.56 815 A 1 
ATOM 6403 C CA  . MET A 1 815 ? 45.273  1.942   8.435   1.00 95.44 815 A 1 
ATOM 6404 C C   . MET A 1 815 ? 45.468  1.134   9.712   1.00 95.66 815 A 1 
ATOM 6405 O O   . MET A 1 815 ? 45.086  1.572   10.794  1.00 95.16 815 A 1 
ATOM 6406 C CB  . MET A 1 815 ? 46.371  2.998   8.279   1.00 94.80 815 A 1 
ATOM 6407 C CG  . MET A 1 815 ? 46.355  3.705   6.918   1.00 92.93 815 A 1 
ATOM 6408 S SD  . MET A 1 815 ? 45.087  4.981   6.649   1.00 88.42 815 A 1 
ATOM 6409 C CE  . MET A 1 815 ? 45.552  6.197   7.901   1.00 76.21 815 A 1 
ATOM 6410 N N   . VAL A 1 816 ? 46.091  -0.040  9.575   1.00 95.70 816 A 1 
ATOM 6411 C CA  . VAL A 1 816 ? 46.282  -1.006  10.661  1.00 96.19 816 A 1 
ATOM 6412 C C   . VAL A 1 816 ? 47.740  -1.462  10.692  1.00 96.29 816 A 1 
ATOM 6413 O O   . VAL A 1 816 ? 48.326  -1.734  9.648   1.00 94.90 816 A 1 
ATOM 6414 C CB  . VAL A 1 816 ? 45.311  -2.191  10.487  1.00 94.87 816 A 1 
ATOM 6415 C CG1 . VAL A 1 816 ? 45.431  -3.187  11.634  1.00 83.50 816 A 1 
ATOM 6416 C CG2 . VAL A 1 816 ? 43.850  -1.725  10.459  1.00 81.92 816 A 1 
ATOM 6417 N N   . ASP A 1 817 ? 48.345  -1.553  11.886  1.00 95.75 817 A 1 
ATOM 6418 C CA  . ASP A 1 817 ? 49.695  -2.096  12.061  1.00 95.71 817 A 1 
ATOM 6419 C C   . ASP A 1 817 ? 49.654  -3.629  12.035  1.00 96.11 817 A 1 
ATOM 6420 O O   . ASP A 1 817 ? 49.136  -4.262  12.950  1.00 95.40 817 A 1 
ATOM 6421 C CB  . ASP A 1 817 ? 50.334  -1.554  13.353  1.00 94.83 817 A 1 
ATOM 6422 C CG  . ASP A 1 817 ? 51.823  -1.905  13.514  1.00 93.99 817 A 1 
ATOM 6423 O OD1 . ASP A 1 817 ? 52.347  -2.742  12.750  1.00 90.21 817 A 1 
ATOM 6424 O OD2 . ASP A 1 817 ? 52.473  -1.317  14.410  1.00 88.86 817 A 1 
ATOM 6425 N N   . VAL A 1 818 ? 50.226  -4.216  10.989  1.00 94.83 818 A 1 
ATOM 6426 C CA  . VAL A 1 818 ? 50.342  -5.666  10.776  1.00 95.71 818 A 1 
ATOM 6427 C C   . VAL A 1 818 ? 51.789  -6.155  10.877  1.00 96.06 818 A 1 
ATOM 6428 O O   . VAL A 1 818 ? 52.126  -7.209  10.351  1.00 95.32 818 A 1 
ATOM 6429 C CB  . VAL A 1 818 ? 49.673  -6.108  9.457   1.00 95.87 818 A 1 
ATOM 6430 C CG1 . VAL A 1 818 ? 48.174  -5.801  9.458   1.00 91.39 818 A 1 
ATOM 6431 C CG2 . VAL A 1 818 ? 50.306  -5.455  8.220   1.00 89.59 818 A 1 
ATOM 6432 N N   . THR A 1 819 ? 52.681  -5.396  11.529  1.00 95.82 819 A 1 
ATOM 6433 C CA  . THR A 1 819 ? 54.126  -5.678  11.578  1.00 95.26 819 A 1 
ATOM 6434 C C   . THR A 1 819 ? 54.435  -7.081  12.091  1.00 95.13 819 A 1 
ATOM 6435 O O   . THR A 1 819 ? 55.260  -7.778  11.502  1.00 92.79 819 A 1 
ATOM 6436 C CB  . THR A 1 819 ? 54.849  -4.650  12.457  1.00 94.71 819 A 1 
ATOM 6437 O OG1 . THR A 1 819 ? 54.575  -3.354  11.991  1.00 89.30 819 A 1 
ATOM 6438 C CG2 . THR A 1 819 ? 56.364  -4.821  12.437  1.00 88.60 819 A 1 
ATOM 6439 N N   . ASP A 1 820 ? 53.747  -7.509  13.153  1.00 95.05 820 A 1 
ATOM 6440 C CA  . ASP A 1 820 ? 53.992  -8.797  13.813  1.00 94.58 820 A 1 
ATOM 6441 C C   . ASP A 1 820 ? 53.046  -9.909  13.320  1.00 95.14 820 A 1 
ATOM 6442 O O   . ASP A 1 820 ? 52.995  -10.993 13.901  1.00 91.86 820 A 1 
ATOM 6443 C CB  . ASP A 1 820 ? 53.917  -8.601  15.337  1.00 93.32 820 A 1 
ATOM 6444 C CG  . ASP A 1 820 ? 54.869  -7.521  15.867  1.00 92.01 820 A 1 
ATOM 6445 O OD1 . ASP A 1 820 ? 56.033  -7.411  15.426  1.00 85.55 820 A 1 
ATOM 6446 O OD2 . ASP A 1 820 ? 54.448  -6.714  16.724  1.00 86.07 820 A 1 
ATOM 6447 N N   . VAL A 1 821 ? 52.296  -9.655  12.245  1.00 95.11 821 A 1 
ATOM 6448 C CA  . VAL A 1 821 ? 51.287  -10.573 11.701  1.00 95.34 821 A 1 
ATOM 6449 C C   . VAL A 1 821 ? 51.693  -11.012 10.290  1.00 95.82 821 A 1 
ATOM 6450 O O   . VAL A 1 821 ? 52.038  -10.164 9.459   1.00 94.60 821 A 1 
ATOM 6451 C CB  . VAL A 1 821 ? 49.890  -9.919  11.706  1.00 94.55 821 A 1 
ATOM 6452 C CG1 . VAL A 1 821 ? 48.802  -10.898 11.248  1.00 88.84 821 A 1 
ATOM 6453 C CG2 . VAL A 1 821 ? 49.524  -9.436  13.113  1.00 89.14 821 A 1 
ATOM 6454 N N   . PRO A 1 822 ? 51.637  -12.316 9.958   1.00 95.42 822 A 1 
ATOM 6455 C CA  . PRO A 1 822 ? 51.890  -12.796 8.602   1.00 94.43 822 A 1 
ATOM 6456 C C   . PRO A 1 822 ? 50.719  -12.455 7.665   1.00 94.26 822 A 1 
ATOM 6457 O O   . PRO A 1 822 ? 50.008  -13.338 7.202   1.00 91.04 822 A 1 
ATOM 6458 C CB  . PRO A 1 822 ? 52.144  -14.300 8.766   1.00 93.63 822 A 1 
ATOM 6459 C CG  . PRO A 1 822 ? 51.254  -14.673 9.944   1.00 90.46 822 A 1 
ATOM 6460 C CD  . PRO A 1 822 ? 51.341  -13.438 10.843  1.00 93.78 822 A 1 
ATOM 6461 N N   . ALA A 1 823 ? 50.486  -11.165 7.426   1.00 93.23 823 A 1 
ATOM 6462 C CA  . ALA A 1 823 ? 49.410  -10.642 6.594   1.00 93.86 823 A 1 
ATOM 6463 C C   . ALA A 1 823 ? 49.888  -10.336 5.168   1.00 94.12 823 A 1 
ATOM 6464 O O   . ALA A 1 823 ? 51.005  -9.839  4.970   1.00 92.22 823 A 1 
ATOM 6465 C CB  . ALA A 1 823 ? 48.828  -9.402  7.281   1.00 93.56 823 A 1 
ATOM 6466 N N   . GLN A 1 824 ? 48.994  -10.572 4.177   1.00 93.39 824 A 1 
ATOM 6467 C CA  . GLN A 1 824 ? 49.188  -10.286 2.759   1.00 92.18 824 A 1 
ATOM 6468 C C   . GLN A 1 824 ? 48.035  -9.440  2.201   1.00 91.97 824 A 1 
ATOM 6469 O O   . GLN A 1 824 ? 46.961  -9.345  2.792   1.00 90.87 824 A 1 
ATOM 6470 C CB  . GLN A 1 824 ? 49.349  -11.598 1.975   1.00 90.59 824 A 1 
ATOM 6471 C CG  . GLN A 1 824 ? 50.549  -12.416 2.476   1.00 83.78 824 A 1 
ATOM 6472 C CD  . GLN A 1 824 ? 50.824  -13.678 1.667   1.00 79.20 824 A 1 
ATOM 6473 O OE1 . GLN A 1 824 ? 50.244  -13.977 0.641   1.00 69.68 824 A 1 
ATOM 6474 N NE2 . GLN A 1 824 ? 51.775  -14.485 2.091   1.00 65.08 824 A 1 
ATOM 6475 N N   . GLU A 1 825 ? 48.256  -8.789  1.057   1.00 86.74 825 A 1 
ATOM 6476 C CA  . GLU A 1 825 ? 47.191  -8.099  0.329   1.00 85.54 825 A 1 
ATOM 6477 C C   . GLU A 1 825 ? 46.119  -9.109  -0.106  1.00 83.07 825 A 1 
ATOM 6478 O O   . GLU A 1 825 ? 46.434  -10.188 -0.599  1.00 78.21 825 A 1 
ATOM 6479 C CB  . GLU A 1 825 ? 47.757  -7.330  -0.875  1.00 85.34 825 A 1 
ATOM 6480 C CG  . GLU A 1 825 ? 48.737  -6.236  -0.425  1.00 83.35 825 A 1 
ATOM 6481 C CD  . GLU A 1 825 ? 49.311  -5.384  -1.564  1.00 84.67 825 A 1 
ATOM 6482 O OE1 . GLU A 1 825 ? 49.904  -4.328  -1.226  1.00 76.86 825 A 1 
ATOM 6483 O OE2 . GLU A 1 825 ? 49.189  -5.761  -2.746  1.00 79.60 825 A 1 
ATOM 6484 N N   . GLY A 1 826 ? 44.850  -8.763  0.110   1.00 84.85 826 A 1 
ATOM 6485 C CA  . GLY A 1 826 ? 43.703  -9.651  -0.088  1.00 82.46 826 A 1 
ATOM 6486 C C   . GLY A 1 826 ? 43.261  -10.433 1.154   1.00 84.23 826 A 1 
ATOM 6487 O O   . GLY A 1 826 ? 42.143  -10.948 1.148   1.00 81.72 826 A 1 
ATOM 6488 N N   . ASP A 1 827 ? 44.066  -10.499 2.231   1.00 87.74 827 A 1 
ATOM 6489 C CA  . ASP A 1 827 ? 43.663  -11.162 3.475   1.00 89.16 827 A 1 
ATOM 6490 C C   . ASP A 1 827 ? 42.430  -10.491 4.093   1.00 89.73 827 A 1 
ATOM 6491 O O   . ASP A 1 827 ? 42.277  -9.264  4.070   1.00 89.53 827 A 1 
ATOM 6492 C CB  . ASP A 1 827 ? 44.802  -11.202 4.510   1.00 90.23 827 A 1 
ATOM 6493 C CG  . ASP A 1 827 ? 45.894  -12.242 4.242   1.00 89.99 827 A 1 
ATOM 6494 O OD1 . ASP A 1 827 ? 45.700  -13.116 3.372   1.00 84.88 827 A 1 
ATOM 6495 O OD2 . ASP A 1 827 ? 46.908  -12.204 4.981   1.00 84.70 827 A 1 
ATOM 6496 N N   . ALA A 1 828 ? 41.549  -11.313 4.672   1.00 91.09 828 A 1 
ATOM 6497 C CA  . ALA A 1 828 ? 40.351  -10.842 5.352   1.00 91.32 828 A 1 
ATOM 6498 C C   . ALA A 1 828 ? 40.691  -10.143 6.679   1.00 92.94 828 A 1 
ATOM 6499 O O   . ALA A 1 828 ? 41.543  -10.595 7.444   1.00 92.51 828 A 1 
ATOM 6500 C CB  . ALA A 1 828 ? 39.387  -12.011 5.555   1.00 88.90 828 A 1 
ATOM 6501 N N   . ALA A 1 829 ? 39.959  -9.069  6.963   1.00 94.06 829 A 1 
ATOM 6502 C CA  . ALA A 1 829 ? 40.040  -8.311  8.198   1.00 95.03 829 A 1 
ATOM 6503 C C   . ALA A 1 829 ? 38.648  -8.201  8.835   1.00 95.36 829 A 1 
ATOM 6504 O O   . ALA A 1 829 ? 37.707  -7.718  8.204   1.00 94.38 829 A 1 
ATOM 6505 C CB  . ALA A 1 829 ? 40.666  -6.947  7.883   1.00 94.88 829 A 1 
ATOM 6506 N N   . LEU A 1 830 ? 38.519  -8.656  10.081  1.00 96.16 830 A 1 
ATOM 6507 C CA  . LEU A 1 830 ? 37.279  -8.631  10.858  1.00 96.22 830 A 1 
ATOM 6508 C C   . LEU A 1 830 ? 37.274  -7.419  11.799  1.00 96.49 830 A 1 
ATOM 6509 O O   . LEU A 1 830 ? 38.090  -7.337  12.722  1.00 95.73 830 A 1 
ATOM 6510 C CB  . LEU A 1 830 ? 37.145  -9.966  11.619  1.00 95.75 830 A 1 
ATOM 6511 C CG  . LEU A 1 830 ? 35.858  -10.099 12.450  1.00 94.25 830 A 1 
ATOM 6512 C CD1 . LEU A 1 830 ? 34.624  -10.232 11.560  1.00 87.30 830 A 1 
ATOM 6513 C CD2 . LEU A 1 830 ? 35.943  -11.340 13.338  1.00 87.37 830 A 1 
ATOM 6514 N N   . ILE A 1 831 ? 36.324  -6.501  11.585  1.00 96.92 831 A 1 
ATOM 6515 C CA  . ILE A 1 831 ? 36.134  -5.304  12.417  1.00 96.61 831 A 1 
ATOM 6516 C C   . ILE A 1 831 ? 35.381  -5.661  13.700  1.00 96.51 831 A 1 
ATOM 6517 O O   . ILE A 1 831 ? 35.810  -5.293  14.791  1.00 95.57 831 A 1 
ATOM 6518 C CB  . ILE A 1 831 ? 35.392  -4.201  11.633  1.00 96.21 831 A 1 
ATOM 6519 C CG1 . ILE A 1 831 ? 36.036  -3.872  10.264  1.00 93.72 831 A 1 
ATOM 6520 C CG2 . ILE A 1 831 ? 35.250  -2.926  12.480  1.00 93.95 831 A 1 
ATOM 6521 C CD1 . ILE A 1 831 ? 37.459  -3.335  10.319  1.00 85.33 831 A 1 
ATOM 6522 N N   . PHE A 1 832 ? 34.270  -6.395  13.558  1.00 95.83 832 A 1 
ATOM 6523 C CA  . PHE A 1 832 ? 33.551  -7.030  14.664  1.00 95.61 832 A 1 
ATOM 6524 C C   . PHE A 1 832 ? 32.825  -8.291  14.186  1.00 95.90 832 A 1 
ATOM 6525 O O   . PHE A 1 832 ? 32.497  -8.426  13.010  1.00 95.09 832 A 1 
ATOM 6526 C CB  . PHE A 1 832 ? 32.575  -6.044  15.330  1.00 94.82 832 A 1 
ATOM 6527 C CG  . PHE A 1 832 ? 31.411  -5.597  14.464  1.00 94.99 832 A 1 
ATOM 6528 C CD1 . PHE A 1 832 ? 31.433  -4.324  13.863  1.00 90.88 832 A 1 
ATOM 6529 C CD2 . PHE A 1 832 ? 30.295  -6.437  14.278  1.00 90.57 832 A 1 
ATOM 6530 C CE1 . PHE A 1 832 ? 30.347  -3.897  13.086  1.00 89.60 832 A 1 
ATOM 6531 C CE2 . PHE A 1 832 ? 29.210  -6.013  13.491  1.00 88.87 832 A 1 
ATOM 6532 C CZ  . PHE A 1 832 ? 29.232  -4.741  12.897  1.00 92.07 832 A 1 
ATOM 6533 N N   . GLY A 1 833 ? 32.555  -9.201  15.111  1.00 94.13 833 A 1 
ATOM 6534 C CA  . GLY A 1 833 ? 31.931  -10.500 14.871  1.00 93.22 833 A 1 
ATOM 6535 C C   . GLY A 1 833 ? 32.032  -11.377 16.113  1.00 93.04 833 A 1 
ATOM 6536 O O   . GLY A 1 833 ? 31.987  -10.870 17.231  1.00 91.17 833 A 1 
ATOM 6537 N N   . GLU A 1 834 ? 32.216  -12.695 15.949  1.00 91.88 834 A 1 
ATOM 6538 C CA  . GLU A 1 834 ? 32.314  -13.633 17.078  1.00 90.91 834 A 1 
ATOM 6539 C C   . GLU A 1 834 ? 33.569  -13.415 17.947  1.00 91.32 834 A 1 
ATOM 6540 O O   . GLU A 1 834 ? 33.500  -13.469 19.173  1.00 88.75 834 A 1 
ATOM 6541 C CB  . GLU A 1 834 ? 32.272  -15.059 16.510  1.00 88.37 834 A 1 
ATOM 6542 C CG  . GLU A 1 834 ? 32.128  -16.128 17.605  1.00 77.27 834 A 1 
ATOM 6543 C CD  . GLU A 1 834 ? 31.996  -17.552 17.038  1.00 73.23 834 A 1 
ATOM 6544 O OE1 . GLU A 1 834 ? 31.737  -18.460 17.860  1.00 64.35 834 A 1 
ATOM 6545 O OE2 . GLU A 1 834 ? 32.162  -17.722 15.813  1.00 64.17 834 A 1 
ATOM 6546 N N   . GLN A 1 835 ? 34.717  -13.125 17.327  1.00 92.14 835 A 1 
ATOM 6547 C CA  . GLN A 1 835 ? 36.012  -13.014 18.014  1.00 91.92 835 A 1 
ATOM 6548 C C   . GLN A 1 835 ? 36.357  -11.591 18.481  1.00 92.72 835 A 1 
ATOM 6549 O O   . GLN A 1 835 ? 37.213  -11.423 19.345  1.00 90.49 835 A 1 
ATOM 6550 C CB  . GLN A 1 835 ? 37.115  -13.540 17.087  1.00 90.56 835 A 1 
ATOM 6551 C CG  . GLN A 1 835 ? 36.953  -15.034 16.765  1.00 86.34 835 A 1 
ATOM 6552 C CD  . GLN A 1 835 ? 38.063  -15.559 15.858  1.00 81.86 835 A 1 
ATOM 6553 O OE1 . GLN A 1 835 ? 38.756  -14.838 15.166  1.00 73.32 835 A 1 
ATOM 6554 N NE2 . GLN A 1 835 ? 38.273  -16.853 15.813  1.00 68.84 835 A 1 
ATOM 6555 N N   . ILE A 1 836 ? 35.737  -10.577 17.906  1.00 93.58 836 A 1 
ATOM 6556 C CA  . ILE A 1 836 ? 35.733  -9.190  18.391  1.00 94.56 836 A 1 
ATOM 6557 C C   . ILE A 1 836 ? 34.271  -8.790  18.481  1.00 95.03 836 A 1 
ATOM 6558 O O   . ILE A 1 836 ? 33.653  -8.461  17.463  1.00 93.13 836 A 1 
ATOM 6559 C CB  . ILE A 1 836 ? 36.502  -8.217  17.471  1.00 93.25 836 A 1 
ATOM 6560 C CG1 . ILE A 1 836 ? 37.953  -8.674  17.244  1.00 81.27 836 A 1 
ATOM 6561 C CG2 . ILE A 1 836 ? 36.481  -6.801  18.088  1.00 82.90 836 A 1 
ATOM 6562 C CD1 . ILE A 1 836 ? 38.751  -7.730  16.344  1.00 81.09 836 A 1 
ATOM 6563 N N   . THR A 1 837 ? 33.706  -8.859  19.672  1.00 94.33 837 A 1 
ATOM 6564 C CA  . THR A 1 837 ? 32.267  -8.660  19.829  1.00 93.94 837 A 1 
ATOM 6565 C C   . THR A 1 837 ? 31.882  -7.200  19.627  1.00 94.34 837 A 1 
ATOM 6566 O O   . THR A 1 837 ? 32.629  -6.264  19.924  1.00 93.84 837 A 1 
ATOM 6567 C CB  . THR A 1 837 ? 31.740  -9.191  21.171  1.00 92.83 837 A 1 
ATOM 6568 O OG1 . THR A 1 837 ? 32.197  -8.394  22.233  1.00 89.03 837 A 1 
ATOM 6569 C CG2 . THR A 1 837 ? 32.126  -10.642 21.436  1.00 87.37 837 A 1 
ATOM 6570 N N   . ILE A 1 838 ? 30.655  -6.983  19.145  1.00 93.32 838 A 1 
ATOM 6571 C CA  . ILE A 1 838 ? 30.119  -5.627  19.017  1.00 93.79 838 A 1 
ATOM 6572 C C   . ILE A 1 838 ? 29.976  -4.928  20.378  1.00 94.09 838 A 1 
ATOM 6573 O O   . ILE A 1 838 ? 30.091  -3.708  20.451  1.00 93.19 838 A 1 
ATOM 6574 C CB  . ILE A 1 838 ? 28.796  -5.680  18.239  1.00 92.67 838 A 1 
ATOM 6575 C CG1 . ILE A 1 838 ? 28.458  -4.265  17.732  1.00 82.98 838 A 1 
ATOM 6576 C CG2 . ILE A 1 838 ? 27.649  -6.294  19.061  1.00 82.27 838 A 1 
ATOM 6577 C CD1 . ILE A 1 838 ? 27.333  -4.277  16.710  1.00 77.78 838 A 1 
ATOM 6578 N N   . SER A 1 839 ? 29.783  -5.699  21.456  1.00 93.51 839 A 1 
ATOM 6579 C CA  . SER A 1 839 ? 29.746  -5.187  22.828  1.00 92.86 839 A 1 
ATOM 6580 C C   . SER A 1 839 ? 31.105  -4.629  23.258  1.00 93.29 839 A 1 
ATOM 6581 O O   . SER A 1 839 ? 31.159  -3.511  23.753  1.00 92.52 839 A 1 
ATOM 6582 C CB  . SER A 1 839 ? 29.288  -6.277  23.799  1.00 91.89 839 A 1 
ATOM 6583 O OG  . SER A 1 839 ? 27.995  -6.733  23.437  1.00 86.91 839 A 1 
ATOM 6584 N N   . GLU A 1 840 ? 32.214  -5.333  22.981  1.00 92.49 840 A 1 
ATOM 6585 C CA  . GLU A 1 840 ? 33.570  -4.821  23.256  1.00 92.22 840 A 1 
ATOM 6586 C C   . GLU A 1 840 ? 33.867  -3.519  22.501  1.00 93.06 840 A 1 
ATOM 6587 O O   . GLU A 1 840 ? 34.500  -2.599  23.032  1.00 92.07 840 A 1 
ATOM 6588 C CB  . GLU A 1 840 ? 34.609  -5.859  22.814  1.00 91.44 840 A 1 
ATOM 6589 C CG  . GLU A 1 840 ? 34.707  -7.076  23.744  1.00 84.82 840 A 1 
ATOM 6590 C CD  . GLU A 1 840 ? 35.462  -8.244  23.090  1.00 83.91 840 A 1 
ATOM 6591 O OE1 . GLU A 1 840 ? 35.321  -9.372  23.610  1.00 74.87 840 A 1 
ATOM 6592 O OE2 . GLU A 1 840 ? 36.132  -8.025  22.056  1.00 76.71 840 A 1 
ATOM 6593 N N   . LEU A 1 841 ? 33.393  -3.421  21.253  1.00 93.28 841 A 1 
ATOM 6594 C CA  . LEU A 1 841 ? 33.538  -2.207  20.458  1.00 93.76 841 A 1 
ATOM 6595 C C   . LEU A 1 841 ? 32.700  -1.056  21.036  1.00 94.59 841 A 1 
ATOM 6596 O O   . LEU A 1 841 ? 33.180  0.078   21.112  1.00 93.64 841 A 1 
ATOM 6597 C CB  . LEU A 1 841 ? 33.155  -2.533  19.004  1.00 93.04 841 A 1 
ATOM 6598 C CG  . LEU A 1 841 ? 33.681  -1.502  17.993  1.00 88.45 841 A 1 
ATOM 6599 C CD1 . LEU A 1 841 ? 35.200  -1.595  17.853  1.00 78.95 841 A 1 
ATOM 6600 C CD2 . LEU A 1 841 ? 33.074  -1.767  16.614  1.00 79.54 841 A 1 
ATOM 6601 N N   . ALA A 1 842 ? 31.475  -1.353  21.482  1.00 94.12 842 A 1 
ATOM 6602 C CA  . ALA A 1 842 ? 30.593  -0.392  22.138  1.00 93.83 842 A 1 
ATOM 6603 C C   . ALA A 1 842 ? 31.181  0.114   23.465  1.00 94.21 842 A 1 
ATOM 6604 O O   . ALA A 1 842 ? 31.234  1.325   23.682  1.00 93.83 842 A 1 
ATOM 6605 C CB  . ALA A 1 842 ? 29.216  -1.039  22.325  1.00 93.35 842 A 1 
ATOM 6606 N N   . ASP A 1 843 ? 31.717  -0.778  24.293  1.00 93.71 843 A 1 
ATOM 6607 C CA  . ASP A 1 843 ? 32.377  -0.436  25.558  1.00 93.01 843 A 1 
ATOM 6608 C C   . ASP A 1 843 ? 33.591  0.471   25.326  1.00 93.41 843 A 1 
ATOM 6609 O O   . ASP A 1 843 ? 33.761  1.493   25.997  1.00 92.46 843 A 1 
ATOM 6610 C CB  . ASP A 1 843 ? 32.817  -1.723  26.276  1.00 92.06 843 A 1 
ATOM 6611 C CG  . ASP A 1 843 ? 31.666  -2.556  26.847  1.00 89.24 843 A 1 
ATOM 6612 O OD1 . ASP A 1 843 ? 30.565  -1.993  27.037  1.00 84.53 843 A 1 
ATOM 6613 O OD2 . ASP A 1 843 ? 31.925  -3.746  27.138  1.00 83.94 843 A 1 
ATOM 6614 N N   . SER A 1 844 ? 34.404  0.153   24.309  1.00 92.98 844 A 1 
ATOM 6615 C CA  . SER A 1 844 ? 35.568  0.970   23.919  1.00 92.47 844 A 1 
ATOM 6616 C C   . SER A 1 844 ? 35.178  2.388   23.485  1.00 93.85 844 A 1 
ATOM 6617 O O   . SER A 1 844 ? 35.948  3.336   23.660  1.00 92.02 844 A 1 
ATOM 6618 C CB  . SER A 1 844 ? 36.328  0.300   22.768  1.00 90.89 844 A 1 
ATOM 6619 O OG  . SER A 1 844 ? 36.816  -0.971  23.143  1.00 78.43 844 A 1 
ATOM 6620 N N   . LEU A 1 845 ? 33.981  2.542   22.921  1.00 93.05 845 A 1 
ATOM 6621 C CA  . LEU A 1 845 ? 33.432  3.819   22.462  1.00 93.60 845 A 1 
ATOM 6622 C C   . LEU A 1 845 ? 32.513  4.504   23.488  1.00 94.07 845 A 1 
ATOM 6623 O O   . LEU A 1 845 ? 32.022  5.601   23.209  1.00 92.44 845 A 1 
ATOM 6624 C CB  . LEU A 1 845 ? 32.720  3.584   21.123  1.00 93.82 845 A 1 
ATOM 6625 C CG  . LEU A 1 845 ? 33.674  3.266   19.959  1.00 93.16 845 A 1 
ATOM 6626 C CD1 . LEU A 1 845 ? 32.846  2.917   18.726  1.00 88.61 845 A 1 
ATOM 6627 C CD2 . LEU A 1 845 ? 34.565  4.464   19.611  1.00 89.88 845 A 1 
ATOM 6628 N N   . GLN A 1 846 ? 32.290  3.884   24.654  1.00 93.43 846 A 1 
ATOM 6629 C CA  . GLN A 1 846 ? 31.352  4.326   25.691  1.00 93.62 846 A 1 
ATOM 6630 C C   . GLN A 1 846 ? 29.930  4.517   25.148  1.00 93.93 846 A 1 
ATOM 6631 O O   . GLN A 1 846 ? 29.274  5.534   25.396  1.00 91.21 846 A 1 
ATOM 6632 C CB  . GLN A 1 846 ? 31.888  5.564   26.430  1.00 93.18 846 A 1 
ATOM 6633 C CG  . GLN A 1 846 ? 33.260  5.320   27.069  1.00 88.24 846 A 1 
ATOM 6634 C CD  . GLN A 1 846 ? 33.753  6.529   27.856  1.00 80.74 846 A 1 
ATOM 6635 O OE1 . GLN A 1 846 ? 33.364  7.672   27.666  1.00 72.52 846 A 1 
ATOM 6636 N NE2 . GLN A 1 846 ? 34.657  6.325   28.785  1.00 69.74 846 A 1 
ATOM 6637 N N   . THR A 1 847 ? 29.459  3.535   24.375  1.00 93.42 847 A 1 
ATOM 6638 C CA  . THR A 1 847 ? 28.132  3.539   23.756  1.00 93.39 847 A 1 
ATOM 6639 C C   . THR A 1 847 ? 27.431  2.181   23.880  1.00 93.16 847 A 1 
ATOM 6640 O O   . THR A 1 847 ? 27.877  1.307   24.623  1.00 91.73 847 A 1 
ATOM 6641 C CB  . THR A 1 847 ? 28.230  4.020   22.308  1.00 92.86 847 A 1 
ATOM 6642 O OG1 . THR A 1 847 ? 26.893  4.205   21.891  1.00 88.08 847 A 1 
ATOM 6643 C CG2 . THR A 1 847 ? 28.908  3.061   21.333  1.00 87.85 847 A 1 
ATOM 6644 N N   . ILE A 1 848 ? 26.320  1.995   23.173  1.00 93.11 848 A 1 
ATOM 6645 C CA  . ILE A 1 848 ? 25.557  0.745   23.136  1.00 92.55 848 A 1 
ATOM 6646 C C   . ILE A 1 848 ? 25.738  0.027   21.788  1.00 93.13 848 A 1 
ATOM 6647 O O   . ILE A 1 848 ? 25.876  0.692   20.753  1.00 92.75 848 A 1 
ATOM 6648 C CB  . ILE A 1 848 ? 24.069  0.992   23.465  1.00 91.20 848 A 1 
ATOM 6649 C CG1 . ILE A 1 848 ? 23.397  1.960   22.465  1.00 88.73 848 A 1 
ATOM 6650 C CG2 . ILE A 1 848 ? 23.933  1.488   24.917  1.00 87.74 848 A 1 
ATOM 6651 C CD1 . ILE A 1 848 ? 21.881  2.079   22.649  1.00 84.27 848 A 1 
ATOM 6652 N N   . PRO A 1 849 ? 25.645  -1.316  21.738  1.00 91.96 849 A 1 
ATOM 6653 C CA  . PRO A 1 849 ? 25.798  -2.079  20.494  1.00 91.62 849 A 1 
ATOM 6654 C C   . PRO A 1 849 ? 24.894  -1.631  19.334  1.00 92.08 849 A 1 
ATOM 6655 O O   . PRO A 1 849 ? 25.291  -1.680  18.171  1.00 91.24 849 A 1 
ATOM 6656 C CB  . PRO A 1 849 ? 25.493  -3.519  20.893  1.00 90.81 849 A 1 
ATOM 6657 C CG  . PRO A 1 849 ? 25.942  -3.591  22.352  1.00 88.99 849 A 1 
ATOM 6658 C CD  . PRO A 1 849 ? 25.564  -2.216  22.885  1.00 90.60 849 A 1 
ATOM 6659 N N   . TYR A 1 850 ? 23.686  -1.133  19.635  1.00 90.04 850 A 1 
ATOM 6660 C CA  . TYR A 1 850 ? 22.781  -0.590  18.625  1.00 89.82 850 A 1 
ATOM 6661 C C   . TYR A 1 850 ? 23.365  0.593   17.856  1.00 90.67 850 A 1 
ATOM 6662 O O   . TYR A 1 850 ? 23.149  0.672   16.653  1.00 88.68 850 A 1 
ATOM 6663 C CB  . TYR A 1 850 ? 21.474  -0.140  19.282  1.00 87.07 850 A 1 
ATOM 6664 C CG  . TYR A 1 850 ? 20.486  -1.248  19.537  1.00 83.45 850 A 1 
ATOM 6665 C CD1 . TYR A 1 850 ? 20.098  -2.093  18.480  1.00 74.66 850 A 1 
ATOM 6666 C CD2 . TYR A 1 850 ? 19.880  -1.374  20.799  1.00 74.27 850 A 1 
ATOM 6667 C CE1 . TYR A 1 850 ? 19.082  -3.038  18.680  1.00 69.80 850 A 1 
ATOM 6668 C CE2 . TYR A 1 850 ? 18.863  -2.318  20.999  1.00 68.58 850 A 1 
ATOM 6669 C CZ  . TYR A 1 850 ? 18.445  -3.136  19.933  1.00 71.29 850 A 1 
ATOM 6670 O OH  . TYR A 1 850 ? 17.410  -3.994  20.106  1.00 66.61 850 A 1 
ATOM 6671 N N   . GLU A 1 851 ? 24.078  1.506   18.520  1.00 90.13 851 A 1 
ATOM 6672 C CA  . GLU A 1 851 ? 24.673  2.662   17.846  1.00 90.82 851 A 1 
ATOM 6673 C C   . GLU A 1 851 ? 25.729  2.208   16.829  1.00 91.02 851 A 1 
ATOM 6674 O O   . GLU A 1 851 ? 25.765  2.729   15.719  1.00 90.18 851 A 1 
ATOM 6675 C CB  . GLU A 1 851 ? 25.249  3.639   18.880  1.00 90.50 851 A 1 
ATOM 6676 C CG  . GLU A 1 851 ? 25.730  4.949   18.222  1.00 85.63 851 A 1 
ATOM 6677 C CD  . GLU A 1 851 ? 26.240  6.000   19.221  1.00 84.30 851 A 1 
ATOM 6678 O OE1 . GLU A 1 851 ? 26.397  7.173   18.813  1.00 75.23 851 A 1 
ATOM 6679 O OE2 . GLU A 1 851 ? 26.505  5.658   20.383  1.00 76.68 851 A 1 
ATOM 6680 N N   . ILE A 1 852 ? 26.513  1.173   17.155  1.00 92.52 852 A 1 
ATOM 6681 C CA  . ILE A 1 852 ? 27.508  0.604   16.237  1.00 92.69 852 A 1 
ATOM 6682 C C   . ILE A 1 852 ? 26.835  -0.004  15.001  1.00 92.71 852 A 1 
ATOM 6683 O O   . ILE A 1 852 ? 27.231  0.289   13.873  1.00 91.66 852 A 1 
ATOM 6684 C CB  . ILE A 1 852 ? 28.388  -0.442  16.950  1.00 92.37 852 A 1 
ATOM 6685 C CG1 . ILE A 1 852 ? 29.006  0.063   18.273  1.00 89.38 852 A 1 
ATOM 6686 C CG2 . ILE A 1 852 ? 29.494  -0.952  16.008  1.00 89.75 852 A 1 
ATOM 6687 C CD1 . ILE A 1 852 ? 29.842  1.339   18.141  1.00 82.69 852 A 1 
ATOM 6688 N N   . LEU A 1 853 ? 25.790  -0.816  15.191  1.00 90.56 853 A 1 
ATOM 6689 C CA  . LEU A 1 853 ? 25.059  -1.437  14.079  1.00 89.58 853 A 1 
ATOM 6690 C C   . LEU A 1 853 ? 24.372  -0.394  13.189  1.00 89.50 853 A 1 
ATOM 6691 O O   . LEU A 1 853 ? 24.484  -0.463  11.966  1.00 88.54 853 A 1 
ATOM 6692 C CB  . LEU A 1 853 ? 24.027  -2.439  14.623  1.00 88.91 853 A 1 
ATOM 6693 C CG  . LEU A 1 853 ? 24.610  -3.741  15.191  1.00 86.42 853 A 1 
ATOM 6694 C CD1 . LEU A 1 853 ? 23.493  -4.557  15.844  1.00 81.45 853 A 1 
ATOM 6695 C CD2 . LEU A 1 853 ? 25.254  -4.602  14.101  1.00 80.71 853 A 1 
ATOM 6696 N N   . THR A 1 854 ? 23.688  0.583   13.781  1.00 90.81 854 A 1 
ATOM 6697 C CA  . THR A 1 854 ? 22.955  1.613   13.026  1.00 90.08 854 A 1 
ATOM 6698 C C   . THR A 1 854 ? 23.868  2.637   12.355  1.00 89.75 854 A 1 
ATOM 6699 O O   . THR A 1 854 ? 23.443  3.277   11.401  1.00 88.32 854 A 1 
ATOM 6700 C CB  . THR A 1 854 ? 21.936  2.354   13.900  1.00 89.61 854 A 1 
ATOM 6701 O OG1 . THR A 1 854 ? 22.527  2.895   15.057  1.00 84.28 854 A 1 
ATOM 6702 C CG2 . THR A 1 854 ? 20.801  1.438   14.346  1.00 83.32 854 A 1 
ATOM 6703 N N   . ALA A 1 855 ? 25.114  2.778   12.819  1.00 91.28 855 A 1 
ATOM 6704 C CA  . ALA A 1 855 ? 26.104  3.641   12.183  1.00 91.31 855 A 1 
ATOM 6705 C C   . ALA A 1 855 ? 26.609  3.075   10.848  1.00 91.54 855 A 1 
ATOM 6706 O O   . ALA A 1 855 ? 27.097  3.839   10.017  1.00 90.36 855 A 1 
ATOM 6707 C CB  . ALA A 1 855 ? 27.258  3.871   13.165  1.00 91.60 855 A 1 
ATOM 6708 N N   . ILE A 1 856 ? 26.475  1.762   10.608  1.00 91.80 856 A 1 
ATOM 6709 C CA  . ILE A 1 856 ? 26.947  1.137   9.367   1.00 91.42 856 A 1 
ATOM 6710 C C   . ILE A 1 856 ? 26.142  1.668   8.182   1.00 90.31 856 A 1 
ATOM 6711 O O   . ILE A 1 856 ? 24.943  1.421   8.042   1.00 89.05 856 A 1 
ATOM 6712 C CB  . ILE A 1 856 ? 26.898  -0.401  9.441   1.00 92.11 856 A 1 
ATOM 6713 C CG1 . ILE A 1 856 ? 27.739  -0.912  10.625  1.00 89.82 856 A 1 
ATOM 6714 C CG2 . ILE A 1 856 ? 27.423  -1.012  8.124   1.00 88.90 856 A 1 
ATOM 6715 C CD1 . ILE A 1 856 ? 27.534  -2.397  10.891  1.00 82.09 856 A 1 
ATOM 6716 N N   . SER A 1 857 ? 26.836  2.365   7.298   1.00 90.49 857 A 1 
ATOM 6717 C CA  . SER A 1 857 ? 26.235  3.012   6.134   1.00 89.38 857 A 1 
ATOM 6718 C C   . SER A 1 857 ? 25.492  2.014   5.239   1.00 88.51 857 A 1 
ATOM 6719 O O   . SER A 1 857 ? 26.011  0.920   4.983   1.00 87.66 857 A 1 
ATOM 6720 C CB  . SER A 1 857 ? 27.330  3.715   5.335   1.00 88.83 857 A 1 
ATOM 6721 O OG  . SER A 1 857 ? 26.804  4.304   4.168   1.00 83.54 857 A 1 
ATOM 6722 N N   . PRO A 1 858 ? 24.338  2.378   4.659   1.00 87.16 858 A 1 
ATOM 6723 C CA  . PRO A 1 858 ? 23.636  1.564   3.660   1.00 84.27 858 A 1 
ATOM 6724 C C   . PRO A 1 858 ? 24.495  1.190   2.444   1.00 83.49 858 A 1 
ATOM 6725 O O   . PRO A 1 858 ? 24.231  0.178   1.800   1.00 80.62 858 A 1 
ATOM 6726 C CB  . PRO A 1 858 ? 22.418  2.385   3.237   1.00 82.88 858 A 1 
ATOM 6727 C CG  . PRO A 1 858 ? 22.141  3.257   4.459   1.00 79.86 858 A 1 
ATOM 6728 C CD  . PRO A 1 858 ? 23.541  3.548   4.994   1.00 83.31 858 A 1 
ATOM 6729 N N   . ARG A 1 859 ? 25.556  1.953   2.171   1.00 81.30 859 A 1 
ATOM 6730 C CA  . ARG A 1 859 ? 26.521  1.635   1.108   1.00 81.06 859 A 1 
ATOM 6731 C C   . ARG A 1 859 ? 27.343  0.371   1.394   1.00 81.32 859 A 1 
ATOM 6732 O O   . ARG A 1 859 ? 27.807  -0.244  0.451   1.00 79.17 859 A 1 
ATOM 6733 C CB  . ARG A 1 859 ? 27.399  2.863   0.814   1.00 79.25 859 A 1 
ATOM 6734 C CG  . ARG A 1 859 ? 28.593  3.042   1.765   1.00 75.09 859 A 1 
ATOM 6735 C CD  . ARG A 1 859 ? 29.256  4.394   1.526   1.00 74.04 859 A 1 
ATOM 6736 N NE  . ARG A 1 859 ? 30.493  4.541   2.314   1.00 70.09 859 A 1 
ATOM 6737 C CZ  . ARG A 1 859 ? 31.429  5.447   2.132   1.00 68.15 859 A 1 
ATOM 6738 N NH1 . ARG A 1 859 ? 31.327  6.400   1.265   1.00 62.64 859 A 1 
ATOM 6739 N NH2 . ARG A 1 859 ? 32.522  5.407   2.822   1.00 61.31 859 A 1 
ATOM 6740 N N   . VAL A 1 860 ? 27.490  -0.050  2.645   1.00 84.64 860 A 1 
ATOM 6741 C CA  . VAL A 1 860 ? 28.136  -1.330  2.980   1.00 86.59 860 A 1 
ATOM 6742 C C   . VAL A 1 860 ? 27.203  -2.468  2.575   1.00 85.62 860 A 1 
ATOM 6743 O O   . VAL A 1 860 ? 26.062  -2.528  3.034   1.00 84.18 860 A 1 
ATOM 6744 C CB  . VAL A 1 860 ? 28.504  -1.410  4.473   1.00 88.67 860 A 1 
ATOM 6745 C CG1 . VAL A 1 860 ? 29.127  -2.764  4.829   1.00 85.26 860 A 1 
ATOM 6746 C CG2 . VAL A 1 860 ? 29.498  -0.309  4.854   1.00 82.62 860 A 1 
ATOM 6747 N N   . LYS A 1 861 ? 27.659  -3.373  1.719   1.00 79.63 861 A 1 
ATOM 6748 C CA  . LYS A 1 861 ? 26.836  -4.476  1.211   1.00 78.97 861 A 1 
ATOM 6749 C C   . LYS A 1 861 ? 26.474  -5.438  2.338   1.00 81.50 861 A 1 
ATOM 6750 O O   . LYS A 1 861 ? 27.358  -5.889  3.061   1.00 80.22 861 A 1 
ATOM 6751 C CB  . LYS A 1 861 ? 27.585  -5.184  0.077   1.00 73.63 861 A 1 
ATOM 6752 C CG  . LYS A 1 861 ? 26.749  -6.291  -0.572  1.00 64.34 861 A 1 
ATOM 6753 C CD  . LYS A 1 861 ? 27.528  -6.951  -1.709  1.00 60.40 861 A 1 
ATOM 6754 C CE  . LYS A 1 861 ? 26.690  -8.066  -2.328  1.00 53.58 861 A 1 
ATOM 6755 N NZ  . LYS A 1 861 ? 27.445  -8.783  -3.374  1.00 48.32 861 A 1 
ATOM 6756 N N   . ARG A 1 862 ? 25.197  -5.810  2.444   1.00 82.55 862 A 1 
ATOM 6757 C CA  . ARG A 1 862 ? 24.737  -6.883  3.339   1.00 81.88 862 A 1 
ATOM 6758 C C   . ARG A 1 862 ? 24.781  -8.213  2.593   1.00 80.47 862 A 1 
ATOM 6759 O O   . ARG A 1 862 ? 24.307  -8.302  1.462   1.00 79.14 862 A 1 
ATOM 6760 C CB  . ARG A 1 862 ? 23.337  -6.587  3.901   1.00 81.45 862 A 1 
ATOM 6761 C CG  . ARG A 1 862 ? 23.318  -5.562  5.049   1.00 77.72 862 A 1 
ATOM 6762 C CD  . ARG A 1 862 ? 23.659  -4.125  4.611   1.00 78.18 862 A 1 
ATOM 6763 N NE  . ARG A 1 862 ? 23.593  -3.195  5.753   1.00 79.60 862 A 1 
ATOM 6764 C CZ  . ARG A 1 862 ? 24.050  -1.965  5.803   1.00 81.10 862 A 1 
ATOM 6765 N NH1 . ARG A 1 862 ? 24.602  -1.371  4.782   1.00 71.34 862 A 1 
ATOM 6766 N NH2 . ARG A 1 862 ? 23.965  -1.289  6.902   1.00 77.81 862 A 1 
ATOM 6767 N N   . ILE A 1 863 ? 25.374  -9.223  3.221   1.00 78.19 863 A 1 
ATOM 6768 C CA  . ILE A 1 863 ? 25.391  -10.598 2.721   1.00 78.33 863 A 1 
ATOM 6769 C C   . ILE A 1 863 ? 24.676  -11.461 3.749   1.00 79.80 863 A 1 
ATOM 6770 O O   . ILE A 1 863 ? 25.179  -11.656 4.849   1.00 78.94 863 A 1 
ATOM 6771 C CB  . ILE A 1 863 ? 26.828  -11.098 2.444   1.00 75.66 863 A 1 
ATOM 6772 C CG1 . ILE A 1 863 ? 27.502  -10.205 1.378   1.00 69.35 863 A 1 
ATOM 6773 C CG2 . ILE A 1 863 ? 26.788  -12.567 1.982   1.00 68.24 863 A 1 
ATOM 6774 C CD1 . ILE A 1 863 ? 28.923  -10.642 0.996   1.00 63.49 863 A 1 
ATOM 6775 N N   . TYR A 1 864 ? 23.514  -11.971 3.378   1.00 79.44 864 A 1 
ATOM 6776 C CA  . TYR A 1 864 ? 22.743  -12.887 4.209   1.00 78.88 864 A 1 
ATOM 6777 C C   . TYR A 1 864 ? 23.146  -14.316 3.878   1.00 78.00 864 A 1 
ATOM 6778 O O   . TYR A 1 864 ? 23.223  -14.672 2.702   1.00 75.12 864 A 1 
ATOM 6779 C CB  . TYR A 1 864 ? 21.249  -12.650 4.003   1.00 78.73 864 A 1 
ATOM 6780 C CG  . TYR A 1 864 ? 20.839  -11.209 4.207   1.00 77.72 864 A 1 
ATOM 6781 C CD1 . TYR A 1 864 ? 20.525  -10.739 5.495   1.00 70.55 864 A 1 
ATOM 6782 C CD2 . TYR A 1 864 ? 20.810  -10.327 3.106   1.00 71.71 864 A 1 
ATOM 6783 C CE1 . TYR A 1 864 ? 20.174  -9.391  5.683   1.00 69.82 864 A 1 
ATOM 6784 C CE2 . TYR A 1 864 ? 20.464  -8.979  3.293   1.00 69.53 864 A 1 
ATOM 6785 C CZ  . TYR A 1 864 ? 20.143  -8.508  4.580   1.00 76.91 864 A 1 
ATOM 6786 O OH  . TYR A 1 864 ? 19.804  -7.208  4.752   1.00 74.34 864 A 1 
ATOM 6787 N N   . PHE A 1 865 ? 23.400  -15.127 4.894   1.00 79.13 865 A 1 
ATOM 6788 C CA  . PHE A 1 865 ? 23.687  -16.544 4.716   1.00 79.37 865 A 1 
ATOM 6789 C C   . PHE A 1 865 ? 22.923  -17.384 5.731   1.00 80.22 865 A 1 
ATOM 6790 O O   . PHE A 1 865 ? 22.457  -16.896 6.765   1.00 79.30 865 A 1 
ATOM 6791 C CB  . PHE A 1 865 ? 25.204  -16.801 4.742   1.00 77.35 865 A 1 
ATOM 6792 C CG  . PHE A 1 865 ? 25.855  -16.601 6.098   1.00 77.32 865 A 1 
ATOM 6793 C CD1 . PHE A 1 865 ? 26.259  -15.318 6.509   1.00 70.59 865 A 1 
ATOM 6794 C CD2 . PHE A 1 865 ? 26.055  -17.704 6.950   1.00 68.62 865 A 1 
ATOM 6795 C CE1 . PHE A 1 865 ? 26.858  -15.138 7.765   1.00 64.67 865 A 1 
ATOM 6796 C CE2 . PHE A 1 865 ? 26.652  -17.524 8.205   1.00 66.01 865 A 1 
ATOM 6797 C CZ  . PHE A 1 865 ? 27.057  -16.244 8.616   1.00 73.00 865 A 1 
ATOM 6798 N N   . LYS A 1 866 ? 22.785  -18.663 5.362   1.00 74.23 866 A 1 
ATOM 6799 C CA  . LYS A 1 866 ? 22.146  -19.693 6.164   1.00 71.81 866 A 1 
ATOM 6800 C C   . LYS A 1 866 ? 22.891  -20.991 5.887   1.00 70.06 866 A 1 
ATOM 6801 O O   . LYS A 1 866 ? 23.101  -21.312 4.718   1.00 64.88 866 A 1 
ATOM 6802 C CB  . LYS A 1 866 ? 20.670  -19.744 5.756   1.00 67.97 866 A 1 
ATOM 6803 C CG  . LYS A 1 866 ? 19.904  -20.726 6.622   1.00 61.37 866 A 1 
ATOM 6804 C CD  . LYS A 1 866 ? 18.435  -20.695 6.237   1.00 59.39 866 A 1 
ATOM 6805 C CE  . LYS A 1 866 ? 17.717  -21.712 7.104   1.00 52.06 866 A 1 
ATOM 6806 N NZ  . LYS A 1 866 ? 16.306  -21.773 6.682   1.00 46.84 866 A 1 
ATOM 6807 N N   . GLU A 1 867 ? 23.334  -21.673 6.946   1.00 73.89 867 A 1 
ATOM 6808 C CA  . GLU A 1 867 ? 24.036  -22.960 6.855   1.00 72.66 867 A 1 
ATOM 6809 C C   . GLU A 1 867 ? 23.082  -24.165 6.746   1.00 65.71 867 A 1 
ATOM 6810 O O   . GLU A 1 867 ? 21.998  -24.144 7.378   1.00 58.47 867 A 1 
ATOM 6811 C CB  . GLU A 1 867 ? 25.068  -23.118 7.992   1.00 66.13 867 A 1 
ATOM 6812 C CG  . GLU A 1 867 ? 26.277  -22.168 7.851   1.00 56.84 867 A 1 
ATOM 6813 C CD  . GLU A 1 867 ? 27.449  -22.452 8.817   1.00 51.29 867 A 1 
ATOM 6814 O OE1 . GLU A 1 867 ? 28.548  -21.886 8.577   1.00 46.62 867 A 1 
ATOM 6815 O OE2 . GLU A 1 867 ? 27.301  -23.253 9.769   1.00 47.44 867 A 1 
ATOM 6816 O OXT . GLU A 1 867 ? 23.463  -25.097 6.010   1.00 50.38 867 A 1 
#
