# 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_if11969
#
_entry.id if11969
#
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 THR 2   
1 n PHE 3   
1 n SER 4   
1 n PHE 5   
1 n ASP 6   
1 n LYS 7   
1 n LEU 8   
1 n THR 9   
1 n THR 10  
1 n LYS 11  
1 n SER 12  
1 n GLN 13  
1 n GLU 14  
1 n ALA 15  
1 n VAL 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n GLN 20  
1 n SER 21  
1 n LEU 22  
1 n ALA 23  
1 n ILE 24  
1 n LYS 25  
1 n GLY 26  
1 n GLU 27  
1 n ASN 28  
1 n PRO 29  
1 n GLU 30  
1 n MET 31  
1 n THR 32  
1 n PRO 33  
1 n LEU 34  
1 n HIS 35  
1 n LEU 36  
1 n LEU 37  
1 n ALA 38  
1 n ALA 39  
1 n LEU 40  
1 n LEU 41  
1 n SER 42  
1 n VAL 43  
1 n PRO 44  
1 n PRO 45  
1 n ALA 46  
1 n GLN 47  
1 n PRO 48  
1 n GLU 49  
1 n SER 50  
1 n PRO 51  
1 n VAL 52  
1 n GLY 53  
1 n GLN 54  
1 n GLY 55  
1 n HIS 56  
1 n PRO 57  
1 n SER 58  
1 n ALA 59  
1 n SER 60  
1 n ARG 61  
1 n ALA 62  
1 n THR 63  
1 n GLY 64  
1 n PRO 65  
1 n SER 66  
1 n LEU 67  
1 n GLN 68  
1 n PRO 69  
1 n ASP 70  
1 n GLU 71  
1 n HIS 72  
1 n ASP 73  
1 n GLY 74  
1 n GLY 75  
1 n VAL 76  
1 n GLN 77  
1 n ALA 78  
1 n ILE 79  
1 n PHE 80  
1 n LYS 81  
1 n GLU 82  
1 n ILE 83  
1 n GLY 84  
1 n ALA 85  
1 n ASP 86  
1 n PHE 87  
1 n GLY 88  
1 n ARG 89  
1 n LEU 90  
1 n ARG 91  
1 n GLN 92  
1 n THR 93  
1 n LEU 94  
1 n VAL 95  
1 n ALA 96  
1 n GLU 97  
1 n LEU 98  
1 n SER 99  
1 n HIS 100 
1 n LEU 101 
1 n PRO 102 
1 n LYS 103 
1 n ILE 104 
1 n SER 105 
1 n GLY 106 
1 n GLY 107 
1 n THR 108 
1 n THR 109 
1 n PRO 110 
1 n SER 111 
1 n PRO 112 
1 n SER 113 
1 n HIS 114 
1 n GLU 115 
1 n LEU 116 
1 n GLN 117 
1 n LYS 118 
1 n ILE 119 
1 n PHE 120 
1 n HIS 121 
1 n ALA 122 
1 n ALA 123 
1 n ALA 124 
1 n ASP 125 
1 n GLU 126 
1 n ALA 127 
1 n GLU 128 
1 n LYS 129 
1 n MET 130 
1 n GLN 131 
1 n ASP 132 
1 n GLU 133 
1 n TYR 134 
1 n ILE 135 
1 n SER 136 
1 n THR 137 
1 n GLU 138 
1 n HIS 139 
1 n LEU 140 
1 n LEU 141 
1 n LEU 142 
1 n ALA 143 
1 n LEU 144 
1 n ALA 145 
1 n GLU 146 
1 n LEU 147 
1 n PRO 148 
1 n SER 149 
1 n LYS 150 
1 n ALA 151 
1 n LYS 152 
1 n GLN 153 
1 n LEU 154 
1 n LEU 155 
1 n ASP 156 
1 n LEU 157 
1 n ASN 158 
1 n ALA 159 
1 n VAL 160 
1 n ASP 161 
1 n ALA 162 
1 n LYS 163 
1 n SER 164 
1 n LEU 165 
1 n ARG 166 
1 n LYS 167 
1 n ALA 168 
1 n VAL 169 
1 n ALA 170 
1 n LYS 171 
1 n VAL 172 
1 n ARG 173 
1 n GLY 174 
1 n SER 175 
1 n THR 176 
1 n ARG 177 
1 n VAL 178 
1 n THR 179 
1 n ASP 180 
1 n GLN 181 
1 n ASP 182 
1 n PRO 183 
1 n GLU 184 
1 n SER 185 
1 n LYS 186 
1 n ARG 187 
1 n GLN 188 
1 n ALA 189 
1 n LEU 190 
1 n GLU 191 
1 n LYS 192 
1 n TYR 193 
1 n GLY 194 
1 n ILE 195 
1 n ASP 196 
1 n LEU 197 
1 n VAL 198 
1 n ALA 199 
1 n ARG 200 
1 n ALA 201 
1 n GLN 202 
1 n LYS 203 
1 n GLY 204 
1 n LYS 205 
1 n LEU 206 
1 n ASP 207 
1 n PRO 208 
1 n VAL 209 
1 n ILE 210 
1 n GLY 211 
1 n ARG 212 
1 n ASP 213 
1 n ALA 214 
1 n GLU 215 
1 n ILE 216 
1 n ARG 217 
1 n ARG 218 
1 n VAL 219 
1 n ILE 220 
1 n GLN 221 
1 n VAL 222 
1 n LEU 223 
1 n SER 224 
1 n ARG 225 
1 n ARG 226 
1 n THR 227 
1 n LYS 228 
1 n ASN 229 
1 n ASN 230 
1 n PRO 231 
1 n VAL 232 
1 n LEU 233 
1 n ILE 234 
1 n GLY 235 
1 n GLU 236 
1 n PRO 237 
1 n GLY 238 
1 n VAL 239 
1 n GLY 240 
1 n LYS 241 
1 n THR 242 
1 n ALA 243 
1 n ILE 244 
1 n ALA 245 
1 n GLU 246 
1 n GLY 247 
1 n LEU 248 
1 n ALA 249 
1 n LEU 250 
1 n ARG 251 
1 n ILE 252 
1 n VAL 253 
1 n GLU 254 
1 n GLY 255 
1 n ASP 256 
1 n VAL 257 
1 n PRO 258 
1 n GLU 259 
1 n SER 260 
1 n LEU 261 
1 n LYS 262 
1 n ASN 263 
1 n LYS 264 
1 n ARG 265 
1 n VAL 266 
1 n ILE 267 
1 n ALA 268 
1 n LEU 269 
1 n ASP 270 
1 n MET 271 
1 n GLY 272 
1 n ALA 273 
1 n LEU 274 
1 n VAL 275 
1 n ALA 276 
1 n GLY 277 
1 n SER 278 
1 n LYS 279 
1 n PHE 280 
1 n ARG 281 
1 n GLY 282 
1 n ASP 283 
1 n PHE 284 
1 n GLU 285 
1 n GLU 286 
1 n ARG 287 
1 n LEU 288 
1 n LYS 289 
1 n ALA 290 
1 n VAL 291 
1 n LEU 292 
1 n ARG 293 
1 n GLU 294 
1 n VAL 295 
1 n GLU 296 
1 n ASP 297 
1 n ALA 298 
1 n ALA 299 
1 n GLY 300 
1 n ALA 301 
1 n ILE 302 
1 n ILE 303 
1 n LEU 304 
1 n PHE 305 
1 n ILE 306 
1 n ASP 307 
1 n GLU 308 
1 n LEU 309 
1 n HIS 310 
1 n THR 311 
1 n VAL 312 
1 n VAL 313 
1 n GLY 314 
1 n ALA 315 
1 n GLY 316 
1 n ARG 317 
1 n ALA 318 
1 n GLU 319 
1 n GLY 320 
1 n GLY 321 
1 n SER 322 
1 n ASP 323 
1 n ALA 324 
1 n ALA 325 
1 n ASN 326 
1 n LEU 327 
1 n LEU 328 
1 n LYS 329 
1 n PRO 330 
1 n ALA 331 
1 n LEU 332 
1 n ALA 333 
1 n ARG 334 
1 n GLY 335 
1 n ASP 336 
1 n LEU 337 
1 n ARG 338 
1 n CYS 339 
1 n ILE 340 
1 n GLY 341 
1 n ALA 342 
1 n THR 343 
1 n THR 344 
1 n LEU 345 
1 n ASP 346 
1 n GLU 347 
1 n TYR 348 
1 n ARG 349 
1 n LYS 350 
1 n TYR 351 
1 n ILE 352 
1 n GLU 353 
1 n LYS 354 
1 n ASP 355 
1 n ALA 356 
1 n ALA 357 
1 n LEU 358 
1 n GLU 359 
1 n ARG 360 
1 n ARG 361 
1 n PHE 362 
1 n GLN 363 
1 n GLN 364 
1 n VAL 365 
1 n PHE 366 
1 n VAL 367 
1 n GLY 368 
1 n GLU 369 
1 n PRO 370 
1 n SER 371 
1 n VAL 372 
1 n GLU 373 
1 n ASP 374 
1 n THR 375 
1 n ILE 376 
1 n ALA 377 
1 n ILE 378 
1 n LEU 379 
1 n ARG 380 
1 n GLY 381 
1 n LEU 382 
1 n LYS 383 
1 n SER 384 
1 n ARG 385 
1 n TYR 386 
1 n GLU 387 
1 n ASN 388 
1 n HIS 389 
1 n HIS 390 
1 n LYS 391 
1 n GLY 392 
1 n VAL 393 
1 n LYS 394 
1 n ILE 395 
1 n THR 396 
1 n ASP 397 
1 n SER 398 
1 n ALA 399 
1 n LEU 400 
1 n VAL 401 
1 n ALA 402 
1 n ALA 403 
1 n ALA 404 
1 n GLU 405 
1 n LEU 406 
1 n SER 407 
1 n HIS 408 
1 n ARG 409 
1 n TYR 410 
1 n ILE 411 
1 n THR 412 
1 n GLU 413 
1 n ARG 414 
1 n PHE 415 
1 n LEU 416 
1 n PRO 417 
1 n ASP 418 
1 n LYS 419 
1 n ALA 420 
1 n ILE 421 
1 n ASP 422 
1 n LEU 423 
1 n MET 424 
1 n ASP 425 
1 n GLU 426 
1 n ALA 427 
1 n MET 428 
1 n SER 429 
1 n ARG 430 
1 n LEU 431 
1 n THR 432 
1 n MET 433 
1 n GLU 434 
1 n LEU 435 
1 n GLU 436 
1 n SER 437 
1 n VAL 438 
1 n PRO 439 
1 n THR 440 
1 n GLU 441 
1 n ILE 442 
1 n ASP 443 
1 n GLN 444 
1 n VAL 445 
1 n GLN 446 
1 n ARG 447 
1 n ARG 448 
1 n LEU 449 
1 n VAL 450 
1 n GLN 451 
1 n LEU 452 
1 n GLU 453 
1 n LEU 454 
1 n ALA 455 
1 n ALA 456 
1 n ARG 457 
1 n GLN 458 
1 n LEU 459 
1 n ALA 460 
1 n ASP 461 
1 n GLU 462 
1 n THR 463 
1 n GLU 464 
1 n SER 465 
1 n HIS 466 
1 n ALA 467 
1 n LYS 468 
1 n LYS 469 
1 n ARG 470 
1 n LEU 471 
1 n ALA 472 
1 n ASP 473 
1 n ILE 474 
1 n GLU 475 
1 n GLN 476 
1 n GLU 477 
1 n THR 478 
1 n ALA 479 
1 n LYS 480 
1 n ARG 481 
1 n LYS 482 
1 n ALA 483 
1 n GLU 484 
1 n LEU 485 
1 n GLN 486 
1 n SER 487 
1 n LEU 488 
1 n ARG 489 
1 n ASP 490 
1 n ARG 491 
1 n TRP 492 
1 n GLU 493 
1 n LYS 494 
1 n GLU 495 
1 n LYS 496 
1 n SER 497 
1 n GLY 498 
1 n VAL 499 
1 n GLY 500 
1 n ASP 501 
1 n VAL 502 
1 n HIS 503 
1 n SER 504 
1 n THR 505 
1 n ARG 506 
1 n SER 507 
1 n ARG 508 
1 n GLN 509 
1 n ALA 510 
1 n THR 511 
1 n VAL 512 
1 n GLU 513 
1 n LEU 514 
1 n GLU 515 
1 n PHE 516 
1 n LYS 517 
1 n GLN 518 
1 n LEU 519 
1 n GLN 520 
1 n ALA 521 
1 n LYS 522 
1 n ILE 523 
1 n ASN 524 
1 n GLU 525 
1 n GLU 526 
1 n GLN 527 
1 n SER 528 
1 n ARG 529 
1 n GLY 530 
1 n LYS 531 
1 n MET 532 
1 n VAL 533 
1 n GLU 534 
1 n GLU 535 
1 n GLN 536 
1 n GLN 537 
1 n TYR 538 
1 n GLN 539 
1 n ARG 540 
1 n LEU 541 
1 n TYR 542 
1 n GLU 543 
1 n LEU 544 
1 n ASP 545 
1 n GLN 546 
1 n GLN 547 
1 n LEU 548 
1 n ARG 549 
1 n GLN 550 
1 n LEU 551 
1 n ASN 552 
1 n GLN 553 
1 n GLN 554 
1 n LEU 555 
1 n GLU 556 
1 n THR 557 
1 n LEU 558 
1 n GLU 559 
1 n GLN 560 
1 n GLU 561 
1 n GLU 562 
1 n GLU 563 
1 n GLY 564 
1 n GLU 565 
1 n SER 566 
1 n ASP 567 
1 n GLY 568 
1 n LYS 569 
1 n THR 570 
1 n PRO 571 
1 n ARG 572 
1 n LEU 573 
1 n LEU 574 
1 n ARG 575 
1 n GLN 576 
1 n VAL 577 
1 n VAL 578 
1 n GLY 579 
1 n PRO 580 
1 n GLU 581 
1 n GLU 582 
1 n ILE 583 
1 n ALA 584 
1 n ASP 585 
1 n VAL 586 
1 n VAL 587 
1 n SER 588 
1 n ALA 589 
1 n TRP 590 
1 n THR 591 
1 n GLY 592 
1 n ILE 593 
1 n PRO 594 
1 n VAL 595 
1 n SER 596 
1 n ARG 597 
1 n MET 598 
1 n MET 599 
1 n GLU 600 
1 n THR 601 
1 n GLU 602 
1 n ARG 603 
1 n ALA 604 
1 n LYS 605 
1 n LEU 606 
1 n LEU 607 
1 n VAL 608 
1 n LEU 609 
1 n GLU 610 
1 n GLU 611 
1 n ARG 612 
1 n LEU 613 
1 n HIS 614 
1 n GLN 615 
1 n ARG 616 
1 n VAL 617 
1 n ILE 618 
1 n GLY 619 
1 n GLN 620 
1 n ASP 621 
1 n GLU 622 
1 n ALA 623 
1 n VAL 624 
1 n ASP 625 
1 n ALA 626 
1 n VAL 627 
1 n ALA 628 
1 n ASN 629 
1 n ALA 630 
1 n VAL 631 
1 n ARG 632 
1 n ARG 633 
1 n SER 634 
1 n ARG 635 
1 n ALA 636 
1 n GLY 637 
1 n LEU 638 
1 n GLN 639 
1 n ASP 640 
1 n PRO 641 
1 n ASN 642 
1 n ARG 643 
1 n PRO 644 
1 n ILE 645 
1 n GLY 646 
1 n SER 647 
1 n PHE 648 
1 n LEU 649 
1 n PHE 650 
1 n LEU 651 
1 n GLY 652 
1 n PRO 653 
1 n THR 654 
1 n GLY 655 
1 n VAL 656 
1 n GLY 657 
1 n LYS 658 
1 n THR 659 
1 n GLU 660 
1 n LEU 661 
1 n CYS 662 
1 n LYS 663 
1 n ALA 664 
1 n LEU 665 
1 n ALA 666 
1 n GLN 667 
1 n ALA 668 
1 n MET 669 
1 n PHE 670 
1 n ASP 671 
1 n ASP 672 
1 n GLU 673 
1 n ASN 674 
1 n ALA 675 
1 n THR 676 
1 n VAL 677 
1 n ARG 678 
1 n ILE 679 
1 n ASP 680 
1 n MET 681 
1 n SER 682 
1 n GLU 683 
1 n PHE 684 
1 n MET 685 
1 n GLU 686 
1 n LYS 687 
1 n HIS 688 
1 n THR 689 
1 n VAL 690 
1 n SER 691 
1 n ARG 692 
1 n LEU 693 
1 n ILE 694 
1 n GLY 695 
1 n ALA 696 
1 n PRO 697 
1 n PRO 698 
1 n GLY 699 
1 n TYR 700 
1 n VAL 701 
1 n GLY 702 
1 n TYR 703 
1 n GLU 704 
1 n GLU 705 
1 n GLY 706 
1 n GLY 707 
1 n VAL 708 
1 n LEU 709 
1 n THR 710 
1 n GLU 711 
1 n ALA 712 
1 n VAL 713 
1 n ARG 714 
1 n ARG 715 
1 n ARG 716 
1 n PRO 717 
1 n TYR 718 
1 n ALA 719 
1 n VAL 720 
1 n VAL 721 
1 n LEU 722 
1 n PHE 723 
1 n ASP 724 
1 n GLU 725 
1 n ILE 726 
1 n GLU 727 
1 n LYS 728 
1 n ALA 729 
1 n HIS 730 
1 n ARG 731 
1 n ASP 732 
1 n VAL 733 
1 n PHE 734 
1 n ASN 735 
1 n ILE 736 
1 n LEU 737 
1 n LEU 738 
1 n GLN 739 
1 n VAL 740 
1 n LEU 741 
1 n ASP 742 
1 n ASP 743 
1 n GLY 744 
1 n ARG 745 
1 n LEU 746 
1 n THR 747 
1 n ASP 748 
1 n ASN 749 
1 n GLN 750 
1 n GLY 751 
1 n HIS 752 
1 n THR 753 
1 n VAL 754 
1 n ASP 755 
1 n PHE 756 
1 n THR 757 
1 n ASN 758 
1 n THR 759 
1 n ILE 760 
1 n ILE 761 
1 n VAL 762 
1 n MET 763 
1 n THR 764 
1 n SER 765 
1 n ASN 766 
1 n LEU 767 
1 n GLY 768 
1 n GLY 769 
1 n GLN 770 
1 n ALA 771 
1 n ILE 772 
1 n GLN 773 
1 n GLU 774 
1 n ILE 775 
1 n THR 776 
1 n ARG 777 
1 n GLU 778 
1 n GLY 779 
1 n GLY 780 
1 n SER 781 
1 n ASP 782 
1 n GLU 783 
1 n GLU 784 
1 n VAL 785 
1 n ARG 786 
1 n ASP 787 
1 n ALA 788 
1 n VAL 789 
1 n LEU 790 
1 n ASP 791 
1 n ILE 792 
1 n LEU 793 
1 n ARG 794 
1 n ALA 795 
1 n ARG 796 
1 n LEU 797 
1 n LEU 798 
1 n PRO 799 
1 n GLU 800 
1 n PHE 801 
1 n LEU 802 
1 n ASN 803 
1 n ARG 804 
1 n ILE 805 
1 n ASP 806 
1 n GLU 807 
1 n THR 808 
1 n ILE 809 
1 n VAL 810 
1 n PHE 811 
1 n HIS 812 
1 n PRO 813 
1 n LEU 814 
1 n ARG 815 
1 n LYS 816 
1 n ALA 817 
1 n GLU 818 
1 n ILE 819 
1 n ALA 820 
1 n LYS 821 
1 n ILE 822 
1 n VAL 823 
1 n ALA 824 
1 n LEU 825 
1 n GLN 826 
1 n ILE 827 
1 n ALA 828 
1 n LYS 829 
1 n LEU 830 
1 n GLN 831 
1 n SER 832 
1 n MET 833 
1 n LEU 834 
1 n ALA 835 
1 n LYS 836 
1 n GLN 837 
1 n GLY 838 
1 n VAL 839 
1 n THR 840 
1 n LEU 841 
1 n GLU 842 
1 n VAL 843 
1 n THR 844 
1 n GLN 845 
1 n ALA 846 
1 n ALA 847 
1 n LEU 848 
1 n ASP 849 
1 n GLU 850 
1 n ILE 851 
1 n CYS 852 
1 n GLU 853 
1 n GLN 854 
1 n GLY 855 
1 n TYR 856 
1 n ASP 857 
1 n PRO 858 
1 n MET 859 
1 n TYR 860 
1 n GLY 861 
1 n ALA 862 
1 n ARG 863 
1 n PRO 864 
1 n LEU 865 
1 n LYS 866 
1 n ARG 867 
1 n VAL 868 
1 n ILE 869 
1 n GLN 870 
1 n ARG 871 
1 n GLN 872 
1 n ILE 873 
1 n GLN 874 
1 n ASN 875 
1 n PRO 876 
1 n LEU 877 
1 n ALA 878 
1 n VAL 879 
1 n LEU 880 
1 n MET 881 
1 n LEU 882 
1 n LYS 883 
1 n GLU 884 
1 n GLY 885 
1 n ILE 886 
1 n GLY 887 
1 n GLN 888 
1 n GLY 889 
1 n MET 890 
1 n PRO 891 
1 n GLU 892 
1 n THR 893 
1 n GLY 894 
1 n ILE 895 
1 n CYS 896 
1 n ARG 897 
1 n ASN 898 
1 n GLY 899 
1 n ALA 900 
1 n GLY 901 
1 n ILE 902 
1 n THR 903 
1 n ILE 904 
1 n ASP 905 
1 n HIS 906 
1 n ASP 907 
1 n ARG 908 
1 n THR 909 
1 n GLY 910 
1 n PHE 911 
1 n THR 912 
1 n LEU 913 
1 n GLN 914 
1 n ARG 915 
1 n ALA 916 
1 n ALA 917 
#
_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 @ 2025-11-15 01:55:33)"
_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 81.34
_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 THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n TRP . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n HIS . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n GLN . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n GLN . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n CYS . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n MET . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n MET . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n MET . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n HIS . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n TYR . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n TYR . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n PHE . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n LYS . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n HIS . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n GLN . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n ASP . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n THR . 747 A 747 
A 748 1 n ASP . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n GLN . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n HIS . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n PHE . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n THR . 759 A 759 
A 760 1 n ILE . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n VAL . 762 A 762 
A 763 1 n MET . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n GLN . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n GLN . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n ARG . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n ASP . 782 A 782 
A 783 1 n GLU . 783 A 783 
A 784 1 n GLU . 784 A 784 
A 785 1 n VAL . 785 A 785 
A 786 1 n ARG . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n VAL . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n ILE . 792 A 792 
A 793 1 n LEU . 793 A 793 
A 794 1 n ARG . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n ARG . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n PRO . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n PHE . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n ASN . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n ASP . 806 A 806 
A 807 1 n GLU . 807 A 807 
A 808 1 n THR . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n VAL . 810 A 810 
A 811 1 n PHE . 811 A 811 
A 812 1 n HIS . 812 A 812 
A 813 1 n PRO . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n ARG . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n GLU . 818 A 818 
A 819 1 n ILE . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n LYS . 821 A 821 
A 822 1 n ILE . 822 A 822 
A 823 1 n VAL . 823 A 823 
A 824 1 n ALA . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n GLN . 826 A 826 
A 827 1 n ILE . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n LYS . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n GLN . 831 A 831 
A 832 1 n SER . 832 A 832 
A 833 1 n MET . 833 A 833 
A 834 1 n LEU . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n LYS . 836 A 836 
A 837 1 n GLN . 837 A 837 
A 838 1 n GLY . 838 A 838 
A 839 1 n VAL . 839 A 839 
A 840 1 n THR . 840 A 840 
A 841 1 n LEU . 841 A 841 
A 842 1 n GLU . 842 A 842 
A 843 1 n VAL . 843 A 843 
A 844 1 n THR . 844 A 844 
A 845 1 n GLN . 845 A 845 
A 846 1 n ALA . 846 A 846 
A 847 1 n ALA . 847 A 847 
A 848 1 n LEU . 848 A 848 
A 849 1 n ASP . 849 A 849 
A 850 1 n GLU . 850 A 850 
A 851 1 n ILE . 851 A 851 
A 852 1 n CYS . 852 A 852 
A 853 1 n GLU . 853 A 853 
A 854 1 n GLN . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n TYR . 856 A 856 
A 857 1 n ASP . 857 A 857 
A 858 1 n PRO . 858 A 858 
A 859 1 n MET . 859 A 859 
A 860 1 n TYR . 860 A 860 
A 861 1 n GLY . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n ARG . 863 A 863 
A 864 1 n PRO . 864 A 864 
A 865 1 n LEU . 865 A 865 
A 866 1 n LYS . 866 A 866 
A 867 1 n ARG . 867 A 867 
A 868 1 n VAL . 868 A 868 
A 869 1 n ILE . 869 A 869 
A 870 1 n GLN . 870 A 870 
A 871 1 n ARG . 871 A 871 
A 872 1 n GLN . 872 A 872 
A 873 1 n ILE . 873 A 873 
A 874 1 n GLN . 874 A 874 
A 875 1 n ASN . 875 A 875 
A 876 1 n PRO . 876 A 876 
A 877 1 n LEU . 877 A 877 
A 878 1 n ALA . 878 A 878 
A 879 1 n VAL . 879 A 879 
A 880 1 n LEU . 880 A 880 
A 881 1 n MET . 881 A 881 
A 882 1 n LEU . 882 A 882 
A 883 1 n LYS . 883 A 883 
A 884 1 n GLU . 884 A 884 
A 885 1 n GLY . 885 A 885 
A 886 1 n ILE . 886 A 886 
A 887 1 n GLY . 887 A 887 
A 888 1 n GLN . 888 A 888 
A 889 1 n GLY . 889 A 889 
A 890 1 n MET . 890 A 890 
A 891 1 n PRO . 891 A 891 
A 892 1 n GLU . 892 A 892 
A 893 1 n THR . 893 A 893 
A 894 1 n GLY . 894 A 894 
A 895 1 n ILE . 895 A 895 
A 896 1 n CYS . 896 A 896 
A 897 1 n ARG . 897 A 897 
A 898 1 n ASN . 898 A 898 
A 899 1 n GLY . 899 A 899 
A 900 1 n ALA . 900 A 900 
A 901 1 n GLY . 901 A 901 
A 902 1 n ILE . 902 A 902 
A 903 1 n THR . 903 A 903 
A 904 1 n ILE . 904 A 904 
A 905 1 n ASP . 905 A 905 
A 906 1 n HIS . 906 A 906 
A 907 1 n ASP . 907 A 907 
A 908 1 n ARG . 908 A 908 
A 909 1 n THR . 909 A 909 
A 910 1 n GLY . 910 A 910 
A 911 1 n PHE . 911 A 911 
A 912 1 n THR . 912 A 912 
A 913 1 n LEU . 913 A 913 
A 914 1 n GLN . 914 A 914 
A 915 1 n ARG . 915 A 915 
A 916 1 n ALA . 916 A 916 
A 917 1 n ALA . 917 A 917 
#
_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   ? 49.717  -7.071  30.630  1.00 56.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.956  -7.260  29.176  1.00 64.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.213  -6.515  28.747  1.00 67.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 51.494  -5.458  29.293  1.00 60.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.770  -6.728  28.358  1.00 59.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.663  -7.744  28.130  1.00 54.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.524  -7.183  26.853  1.00 49.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.179  -8.375  27.063  1.00 43.38 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 51.970  -7.009  27.742  1.00 64.63 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 52.946  -6.166  27.031  1.00 68.52 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 52.193  -5.202  26.118  1.00 71.42 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 51.343  -5.640  25.344  1.00 65.75 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 53.942  -7.000  26.211  1.00 61.81 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 53.324  -8.142  25.665  1.00 54.69 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 55.092  -7.495  27.094  1.00 53.95 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 52.478  -3.896  26.242  1.00 77.14 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 51.861  -2.893  25.376  1.00 77.56 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 52.247  -3.156  23.914  1.00 79.60 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 53.430  -3.284  23.594  1.00 74.33 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 52.280  -1.488  25.831  1.00 74.69 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 51.717  -0.383  24.965  1.00 74.75 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 52.482  0.146   23.910  1.00 67.23 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 50.413  0.092   25.187  1.00 68.01 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 51.948  1.151   23.088  1.00 65.60 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 49.879  1.095   24.362  1.00 66.68 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 50.647  1.628   23.315  1.00 72.39 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 51.241  -3.246  23.034  1.00 82.89 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 51.408  -3.317  21.579  1.00 83.72 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 50.338  -2.457  20.915  1.00 84.33 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 49.198  -2.434  21.380  1.00 80.43 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 51.293  -4.757  21.061  1.00 78.82 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 51.492  -4.748  19.659  1.00 69.93 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 50.699  -1.772  19.836  1.00 84.38 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 49.756  -0.956  19.063  1.00 83.95 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 48.628  -1.795  18.447  1.00 85.61 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 47.508  -1.312  18.342  1.00 82.21 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 50.518  -0.163  17.997  1.00 80.97 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 51.314  1.001   18.561  1.00 76.31 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 50.660  2.220   18.829  1.00 70.25 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 52.687  0.875   18.829  1.00 69.45 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 51.378  3.303   19.365  1.00 65.21 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 53.405  1.957   19.367  1.00 65.26 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 52.749  3.174   19.634  1.00 66.95 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? 48.881  -3.077  18.150  1.00 85.31 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? 47.873  -4.010  17.622  1.00 85.08 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? 46.781  -4.372  18.646  1.00 85.61 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? 45.730  -4.901  18.279  1.00 82.01 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? 48.560  -5.305  17.164  1.00 82.58 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? 49.702  -5.072  16.178  1.00 76.18 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? 49.565  -4.186  15.311  1.00 67.59 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? 50.735  -5.749  16.361  1.00 68.86 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 47.039  -4.113  19.939  1.00 85.79 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 46.082  -4.341  21.030  1.00 86.76 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 45.287  -3.093  21.416  1.00 88.37 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 44.530  -3.139  22.386  1.00 84.46 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 46.789  -4.944  22.248  1.00 83.91 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 47.243  -6.383  21.992  1.00 79.48 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 47.576  -7.041  23.326  1.00 74.53 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 47.846  -8.533  23.141  1.00 67.87 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 47.818  -9.229  24.441  1.00 59.11 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? 45.456  -1.987  20.716  1.00 86.79 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 44.621  -0.806  20.890  1.00 86.87 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 43.294  -0.989  20.147  1.00 86.77 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? 43.269  -1.533  19.043  1.00 83.97 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 45.364  0.443   20.385  1.00 86.41 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 46.609  0.835   21.194  1.00 86.10 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 47.344  1.970   20.478  1.00 77.15 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? 46.245  1.338   22.588  1.00 78.61 8   A 1 
ATOM 69   N N   . THR A 1 9   ? 42.192  -0.483  20.726  1.00 88.33 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? 40.936  -0.316  19.985  1.00 87.48 9   A 1 
ATOM 71   C C   . THR A 1 9   ? 41.119  0.687   18.846  1.00 87.93 9   A 1 
ATOM 72   O O   . THR A 1 9   ? 42.018  1.532   18.900  1.00 86.91 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? 39.773  0.131   20.884  1.00 86.23 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? 40.018  1.390   21.464  1.00 78.60 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? 39.513  -0.863  22.015  1.00 77.94 9   A 1 
ATOM 76   N N   . THR A 1 10  ? 40.241  0.665   17.846  1.00 84.24 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? 40.274  1.588   16.701  1.00 83.27 10  A 1 
ATOM 78   C C   . THR A 1 10  ? 40.291  3.046   17.170  1.00 84.39 10  A 1 
ATOM 79   O O   . THR A 1 10  ? 41.187  3.805   16.795  1.00 82.95 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? 39.080  1.329   15.765  1.00 80.82 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? 39.005  -0.045  15.468  1.00 73.49 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? 39.220  2.069   14.441  1.00 70.92 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? 39.407  3.433   18.103  1.00 83.74 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? 39.399  4.790   18.681  1.00 83.52 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? 40.664  5.116   19.482  1.00 86.32 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? 41.110  6.263   19.488  1.00 85.15 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? 38.159  5.003   19.564  1.00 80.28 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? 36.862  5.181   18.760  1.00 74.66 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? 35.742  5.744   19.650  1.00 70.06 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? 34.451  5.996   18.860  1.00 62.51 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? 33.371  6.578   19.702  1.00 56.58 11  A 1 
ATOM 92   N N   . SER A 1 12  ? 41.269  4.155   20.149  1.00 86.73 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? 42.543  4.364   20.847  1.00 87.86 12  A 1 
ATOM 94   C C   . SER A 1 12  ? 43.690  4.600   19.868  1.00 88.77 12  A 1 
ATOM 95   O O   . SER A 1 12  ? 44.530  5.461   20.118  1.00 87.49 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? 42.881  3.185   21.759  1.00 87.85 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? 41.921  3.080   22.782  1.00 80.35 12  A 1 
ATOM 98   N N   . GLN A 1 13  ? 43.711  3.882   18.741  1.00 88.24 13  A 1 
ATOM 99   C CA  . GLN A 1 13  ? 44.670  4.114   17.660  1.00 87.97 13  A 1 
ATOM 100  C C   . GLN A 1 13  ? 44.487  5.508   17.043  1.00 88.60 13  A 1 
ATOM 101  O O   . GLN A 1 13  ? 45.465  6.239   16.883  1.00 87.57 13  A 1 
ATOM 102  C CB  . GLN A 1 13  ? 44.529  3.032   16.576  1.00 87.39 13  A 1 
ATOM 103  C CG  . GLN A 1 13  ? 44.940  1.636   17.067  1.00 82.93 13  A 1 
ATOM 104  C CD  . GLN A 1 13  ? 44.747  0.554   16.010  1.00 83.08 13  A 1 
ATOM 105  O OE1 . GLN A 1 13  ? 44.412  0.794   14.866  1.00 75.30 13  A 1 
ATOM 106  N NE2 . GLN A 1 13  ? 44.968  -0.700  16.353  1.00 73.11 13  A 1 
ATOM 107  N N   . GLU A 1 14  ? 43.241  5.914   16.772  1.00 86.36 14  A 1 
ATOM 108  C CA  . GLU A 1 14  ? 42.897  7.260   16.298  1.00 85.13 14  A 1 
ATOM 109  C C   . GLU A 1 14  ? 43.337  8.345   17.288  1.00 86.35 14  A 1 
ATOM 110  O O   . GLU A 1 14  ? 43.940  9.336   16.883  1.00 85.07 14  A 1 
ATOM 111  C CB  . GLU A 1 14  ? 41.384  7.373   16.077  1.00 82.62 14  A 1 
ATOM 112  C CG  . GLU A 1 14  ? 40.890  6.605   14.840  1.00 76.64 14  A 1 
ATOM 113  C CD  . GLU A 1 14  ? 39.356  6.596   14.722  1.00 74.33 14  A 1 
ATOM 114  O OE1 . GLU A 1 14  ? 38.863  5.942   13.780  1.00 65.91 14  A 1 
ATOM 115  O OE2 . GLU A 1 14  ? 38.685  7.234   15.572  1.00 65.46 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? 43.103  8.155   18.591  1.00 86.49 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? 43.529  9.098   19.623  1.00 86.85 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? 45.060  9.238   19.687  1.00 88.28 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? 45.574  10.352  19.789  1.00 87.51 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? 42.943  8.662   20.967  1.00 86.32 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? 45.804  8.137   19.571  1.00 87.81 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? 47.277  8.175   19.533  1.00 88.71 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? 47.780  8.860   18.255  1.00 89.35 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? 48.673  9.710   18.326  1.00 88.09 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? 47.866  6.761   19.708  1.00 88.89 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? 49.388  6.746   19.522  1.00 82.41 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? 47.594  6.223   21.119  1.00 81.69 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? 47.178  8.566   17.096  1.00 89.87 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? 47.514  9.227   15.835  1.00 89.27 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? 47.184  10.733  15.860  1.00 89.41 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? 47.982  11.564  15.417  1.00 88.18 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? 46.771  8.504   14.705  1.00 88.55 17  A 1 
ATOM 133  N N   . ALA A 1 18  ? 46.035  11.110  16.440  1.00 88.37 18  A 1 
ATOM 134  C CA  . ALA A 1 18  ? 45.653  12.504  16.643  1.00 87.47 18  A 1 
ATOM 135  C C   . ALA A 1 18  ? 46.620  13.228  17.590  1.00 88.37 18  A 1 
ATOM 136  O O   . ALA A 1 18  ? 47.023  14.353  17.305  1.00 87.42 18  A 1 
ATOM 137  C CB  . ALA A 1 18  ? 44.210  12.552  17.145  1.00 86.26 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? 47.061  12.575  18.668  1.00 87.90 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? 48.066  13.111  19.583  1.00 88.21 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? 49.403  13.382  18.877  1.00 88.35 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? 50.000  14.444  19.067  1.00 87.11 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? 48.237  12.134  20.751  1.00 88.98 19  A 1 
ATOM 143  N N   . GLN A 1 20  ? 49.832  12.465  18.009  1.00 89.72 20  A 1 
ATOM 144  C CA  . GLN A 1 20  ? 51.027  12.648  17.186  1.00 89.01 20  A 1 
ATOM 145  C C   . GLN A 1 20  ? 50.857  13.814  16.199  1.00 88.87 20  A 1 
ATOM 146  O O   . GLN A 1 20  ? 51.748  14.653  16.071  1.00 87.47 20  A 1 
ATOM 147  C CB  . GLN A 1 20  ? 51.340  11.329  16.468  1.00 88.10 20  A 1 
ATOM 148  C CG  . GLN A 1 20  ? 52.724  11.360  15.808  1.00 82.10 20  A 1 
ATOM 149  C CD  . GLN A 1 20  ? 53.081  10.032  15.139  1.00 81.55 20  A 1 
ATOM 150  O OE1 . GLN A 1 20  ? 52.248  9.195   14.835  1.00 74.38 20  A 1 
ATOM 151  N NE2 . GLN A 1 20  ? 54.343  9.791   14.871  1.00 71.81 20  A 1 
ATOM 152  N N   . SER A 1 21  ? 49.693  13.926  15.551  1.00 87.92 21  A 1 
ATOM 153  C CA  . SER A 1 21  ? 49.375  15.046  14.655  1.00 86.99 21  A 1 
ATOM 154  C C   . SER A 1 21  ? 49.382  16.394  15.384  1.00 87.05 21  A 1 
ATOM 155  O O   . SER A 1 21  ? 49.893  17.382  14.853  1.00 85.58 21  A 1 
ATOM 156  C CB  . SER A 1 21  ? 48.013  14.804  14.000  1.00 85.74 21  A 1 
ATOM 157  O OG  . SER A 1 21  ? 47.742  15.787  13.016  1.00 74.24 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? 48.859  16.453  16.618  1.00 86.13 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? 48.900  17.651  17.461  1.00 85.54 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? 50.335  18.046  17.819  1.00 85.64 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? 50.665  19.228  17.746  1.00 84.06 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? 48.066  17.426  18.732  1.00 84.98 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? 46.543  17.440  18.514  1.00 81.41 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? 45.840  16.977  19.790  1.00 74.69 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? 46.029  18.841  18.171  1.00 74.41 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 51.202  17.079  18.138  1.00 86.71 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 52.615  17.338  18.413  1.00 86.50 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 53.349  17.890  17.174  1.00 86.03 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 54.097  18.857  17.290  1.00 84.75 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 53.252  16.055  18.953  1.00 87.47 23  A 1 
ATOM 171  N N   . ILE A 1 24  ? 53.062  17.342  15.976  1.00 87.27 24  A 1 
ATOM 172  C CA  . ILE A 1 24  ? 53.605  17.839  14.700  1.00 86.32 24  A 1 
ATOM 173  C C   . ILE A 1 24  ? 53.128  19.271  14.427  1.00 85.50 24  A 1 
ATOM 174  O O   . ILE A 1 24  ? 53.940  20.146  14.144  1.00 83.22 24  A 1 
ATOM 175  C CB  . ILE A 1 24  ? 53.229  16.889  13.533  1.00 86.05 24  A 1 
ATOM 176  C CG1 . ILE A 1 24  ? 53.914  15.516  13.703  1.00 82.16 24  A 1 
ATOM 177  C CG2 . ILE A 1 24  ? 53.625  17.492  12.172  1.00 82.21 24  A 1 
ATOM 178  C CD1 . ILE A 1 24  ? 53.344  14.416  12.794  1.00 77.48 24  A 1 
ATOM 179  N N   . LYS A 1 25  ? 51.820  19.550  14.553  1.00 85.25 25  A 1 
ATOM 180  C CA  . LYS A 1 25  ? 51.248  20.894  14.345  1.00 83.12 25  A 1 
ATOM 181  C C   . LYS A 1 25  ? 51.758  21.920  15.355  1.00 83.47 25  A 1 
ATOM 182  O O   . LYS A 1 25  ? 51.848  23.099  15.033  1.00 80.79 25  A 1 
ATOM 183  C CB  . LYS A 1 25  ? 49.715  20.830  14.414  1.00 80.89 25  A 1 
ATOM 184  C CG  . LYS A 1 25  ? 49.093  20.197  13.163  1.00 74.31 25  A 1 
ATOM 185  C CD  . LYS A 1 25  ? 47.573  20.084  13.334  1.00 71.53 25  A 1 
ATOM 186  C CE  . LYS A 1 25  ? 46.957  19.426  12.099  1.00 64.60 25  A 1 
ATOM 187  N NZ  . LYS A 1 25  ? 45.494  19.223  12.258  1.00 58.15 25  A 1 
ATOM 188  N N   . GLY A 1 26  ? 52.058  21.479  16.577  1.00 84.48 26  A 1 
ATOM 189  C CA  . GLY A 1 26  ? 52.639  22.300  17.636  1.00 83.45 26  A 1 
ATOM 190  C C   . GLY A 1 26  ? 54.143  22.542  17.492  1.00 84.19 26  A 1 
ATOM 191  O O   . GLY A 1 26  ? 54.675  23.310  18.287  1.00 81.46 26  A 1 
ATOM 192  N N   . GLU A 1 27  ? 54.809  21.913  16.504  1.00 84.59 27  A 1 
ATOM 193  C CA  . GLU A 1 27  ? 56.268  21.886  16.323  1.00 85.09 27  A 1 
ATOM 194  C C   . GLU A 1 27  ? 57.014  21.364  17.565  1.00 86.31 27  A 1 
ATOM 195  O O   . GLU A 1 27  ? 58.125  21.791  17.878  1.00 83.83 27  A 1 
ATOM 196  C CB  . GLU A 1 27  ? 56.799  23.246  15.836  1.00 82.96 27  A 1 
ATOM 197  C CG  . GLU A 1 27  ? 56.156  23.739  14.529  1.00 78.49 27  A 1 
ATOM 198  C CD  . GLU A 1 27  ? 56.668  25.126  14.100  1.00 75.45 27  A 1 
ATOM 199  O OE1 . GLU A 1 27  ? 56.408  25.489  12.928  1.00 67.27 27  A 1 
ATOM 200  O OE2 . GLU A 1 27  ? 57.275  25.834  14.934  1.00 66.72 27  A 1 
ATOM 201  N N   . ASN A 1 28  ? 56.386  20.429  18.303  1.00 86.09 28  A 1 
ATOM 202  C CA  . ASN A 1 28  ? 56.959  19.884  19.534  1.00 86.39 28  A 1 
ATOM 203  C C   . ASN A 1 28  ? 57.923  18.715  19.235  1.00 86.83 28  A 1 
ATOM 204  O O   . ASN A 1 28  ? 57.643  17.898  18.357  1.00 84.86 28  A 1 
ATOM 205  C CB  . ASN A 1 28  ? 55.835  19.480  20.500  1.00 85.30 28  A 1 
ATOM 206  C CG  . ASN A 1 28  ? 54.929  20.641  20.874  1.00 84.82 28  A 1 
ATOM 207  O OD1 . ASN A 1 28  ? 53.744  20.642  20.604  1.00 75.38 28  A 1 
ATOM 208  N ND2 . ASN A 1 28  ? 55.448  21.669  21.495  1.00 76.16 28  A 1 
ATOM 209  N N   . PRO A 1 29  ? 59.052  18.593  19.965  1.00 88.37 29  A 1 
ATOM 210  C CA  . PRO A 1 29  ? 60.052  17.551  19.717  1.00 87.64 29  A 1 
ATOM 211  C C   . PRO A 1 29  ? 59.584  16.136  20.040  1.00 88.14 29  A 1 
ATOM 212  O O   . PRO A 1 29  ? 60.050  15.169  19.438  1.00 84.65 29  A 1 
ATOM 213  C CB  . PRO A 1 29  ? 61.241  17.921  20.606  1.00 86.34 29  A 1 
ATOM 214  C CG  . PRO A 1 29  ? 60.648  18.785  21.710  1.00 83.61 29  A 1 
ATOM 215  C CD  . PRO A 1 29  ? 59.483  19.482  21.017  1.00 87.25 29  A 1 
ATOM 216  N N   . GLU A 1 30  ? 58.680  16.018  21.017  1.00 86.69 30  A 1 
ATOM 217  C CA  . GLU A 1 30  ? 58.179  14.750  21.532  1.00 87.45 30  A 1 
ATOM 218  C C   . GLU A 1 30  ? 56.659  14.807  21.700  1.00 87.96 30  A 1 
ATOM 219  O O   . GLU A 1 30  ? 56.084  15.861  21.997  1.00 84.84 30  A 1 
ATOM 220  C CB  . GLU A 1 30  ? 58.843  14.406  22.876  1.00 84.34 30  A 1 
ATOM 221  C CG  . GLU A 1 30  ? 60.363  14.176  22.784  1.00 77.41 30  A 1 
ATOM 222  C CD  . GLU A 1 30  ? 60.992  13.752  24.123  1.00 80.71 30  A 1 
ATOM 223  O OE1 . GLU A 1 30  ? 62.210  13.459  24.125  1.00 70.87 30  A 1 
ATOM 224  O OE2 . GLU A 1 30  ? 60.267  13.727  25.151  1.00 72.97 30  A 1 
ATOM 225  N N   . MET A 1 31  ? 56.009  13.649  21.548  1.00 88.65 31  A 1 
ATOM 226  C CA  . MET A 1 31  ? 54.606  13.463  21.897  1.00 89.45 31  A 1 
ATOM 227  C C   . MET A 1 31  ? 54.499  13.251  23.413  1.00 90.27 31  A 1 
ATOM 228  O O   . MET A 1 31  ? 55.027  12.279  23.952  1.00 88.22 31  A 1 
ATOM 229  C CB  . MET A 1 31  ? 54.037  12.299  21.081  1.00 87.29 31  A 1 
ATOM 230  C CG  . MET A 1 31  ? 52.531  12.121  21.307  1.00 80.50 31  A 1 
ATOM 231  S SD  . MET A 1 31  ? 51.759  10.865  20.255  1.00 81.75 31  A 1 
ATOM 232  C CE  . MET A 1 31  ? 52.437  9.340   20.932  1.00 71.26 31  A 1 
ATOM 233  N N   . THR A 1 32  ? 53.824  14.163  24.119  1.00 90.12 32  A 1 
ATOM 234  C CA  . THR A 1 32  ? 53.703  14.168  25.587  1.00 89.91 32  A 1 
ATOM 235  C C   . THR A 1 32  ? 52.315  13.710  26.052  1.00 90.32 32  A 1 
ATOM 236  O O   . THR A 1 32  ? 51.369  13.712  25.258  1.00 88.97 32  A 1 
ATOM 237  C CB  . THR A 1 32  ? 54.018  15.555  26.167  1.00 88.80 32  A 1 
ATOM 238  O OG1 . THR A 1 32  ? 53.006  16.475  25.829  1.00 79.81 32  A 1 
ATOM 239  C CG2 . THR A 1 32  ? 55.361  16.127  25.716  1.00 78.57 32  A 1 
ATOM 240  N N   . PRO A 1 33  ? 52.120  13.389  27.354  1.00 91.26 33  A 1 
ATOM 241  C CA  . PRO A 1 33  ? 50.806  13.067  27.917  1.00 91.26 33  A 1 
ATOM 242  C C   . PRO A 1 33  ? 49.725  14.132  27.676  1.00 91.57 33  A 1 
ATOM 243  O O   . PRO A 1 33  ? 48.552  13.791  27.544  1.00 89.77 33  A 1 
ATOM 244  C CB  . PRO A 1 33  ? 51.053  12.876  29.417  1.00 90.31 33  A 1 
ATOM 245  C CG  . PRO A 1 33  ? 52.505  12.410  29.485  1.00 87.50 33  A 1 
ATOM 246  C CD  . PRO A 1 33  ? 53.159  13.200  28.364  1.00 88.97 33  A 1 
ATOM 247  N N   . LEU A 1 34  ? 50.102  15.411  27.566  1.00 89.99 34  A 1 
ATOM 248  C CA  . LEU A 1 34  ? 49.171  16.496  27.242  1.00 89.84 34  A 1 
ATOM 249  C C   . LEU A 1 34  ? 48.576  16.353  25.836  1.00 89.76 34  A 1 
ATOM 250  O O   . LEU A 1 34  ? 47.396  16.638  25.646  1.00 88.31 34  A 1 
ATOM 251  C CB  . LEU A 1 34  ? 49.883  17.853  27.374  1.00 89.37 34  A 1 
ATOM 252  C CG  . LEU A 1 34  ? 50.296  18.251  28.801  1.00 87.17 34  A 1 
ATOM 253  C CD1 . LEU A 1 34  ? 51.124  19.532  28.750  1.00 78.03 34  A 1 
ATOM 254  C CD2 . LEU A 1 34  ? 49.088  18.508  29.700  1.00 78.94 34  A 1 
ATOM 255  N N   . HIS A 1 35  ? 49.363  15.884  24.858  1.00 90.29 35  A 1 
ATOM 256  C CA  . HIS A 1 35  ? 48.878  15.641  23.498  1.00 89.50 35  A 1 
ATOM 257  C C   . HIS A 1 35  ? 47.874  14.491  23.457  1.00 89.20 35  A 1 
ATOM 258  O O   . HIS A 1 35  ? 46.851  14.603  22.781  1.00 88.41 35  A 1 
ATOM 259  C CB  . HIS A 1 35  ? 50.049  15.342  22.559  1.00 89.61 35  A 1 
ATOM 260  C CG  . HIS A 1 35  ? 51.030  16.468  22.430  1.00 89.44 35  A 1 
ATOM 261  N ND1 . HIS A 1 35  ? 52.216  16.595  23.121  1.00 80.81 35  A 1 
ATOM 262  C CD2 . HIS A 1 35  ? 50.930  17.530  21.583  1.00 81.96 35  A 1 
ATOM 263  C CE1 . HIS A 1 35  ? 52.813  17.711  22.692  1.00 83.77 35  A 1 
ATOM 264  N NE2 . HIS A 1 35  ? 52.073  18.308  21.764  1.00 85.02 35  A 1 
ATOM 265  N N   . LEU A 1 36  ? 48.119  13.415  24.211  1.00 89.70 36  A 1 
ATOM 266  C CA  . LEU A 1 36  ? 47.183  12.298  24.311  1.00 89.74 36  A 1 
ATOM 267  C C   . LEU A 1 36  ? 45.876  12.728  24.988  1.00 89.65 36  A 1 
ATOM 268  O O   . LEU A 1 36  ? 44.804  12.414  24.483  1.00 88.26 36  A 1 
ATOM 269  C CB  . LEU A 1 36  ? 47.855  11.127  25.045  1.00 89.98 36  A 1 
ATOM 270  C CG  . LEU A 1 36  ? 46.954  9.884   25.164  1.00 88.69 36  A 1 
ATOM 271  C CD1 . LEU A 1 36  ? 46.579  9.300   23.802  1.00 77.50 36  A 1 
ATOM 272  C CD2 . LEU A 1 36  ? 47.669  8.805   25.970  1.00 77.74 36  A 1 
ATOM 273  N N   . LEU A 1 37  ? 45.951  13.491  26.088  1.00 89.34 37  A 1 
ATOM 274  C CA  . LEU A 1 37  ? 44.760  14.030  26.743  1.00 88.91 37  A 1 
ATOM 275  C C   . LEU A 1 37  ? 43.972  14.949  25.797  1.00 88.44 37  A 1 
ATOM 276  O O   . LEU A 1 37  ? 42.754  14.833  25.708  1.00 87.12 37  A 1 
ATOM 277  C CB  . LEU A 1 37  ? 45.171  14.745  28.042  1.00 89.11 37  A 1 
ATOM 278  C CG  . LEU A 1 37  ? 43.983  15.292  28.854  1.00 87.90 37  A 1 
ATOM 279  C CD1 . LEU A 1 37  ? 43.013  14.196  29.298  1.00 75.42 37  A 1 
ATOM 280  C CD2 . LEU A 1 37  ? 44.495  16.003  30.105  1.00 76.09 37  A 1 
ATOM 281  N N   . ALA A 1 38  ? 44.661  15.814  25.048  1.00 88.74 38  A 1 
ATOM 282  C CA  . ALA A 1 38  ? 44.025  16.683  24.061  1.00 87.50 38  A 1 
ATOM 283  C C   . ALA A 1 38  ? 43.320  15.891  22.956  1.00 86.94 38  A 1 
ATOM 284  O O   . ALA A 1 38  ? 42.196  16.234  22.589  1.00 85.38 38  A 1 
ATOM 285  C CB  . ALA A 1 38  ? 45.069  17.626  23.469  1.00 87.10 38  A 1 
ATOM 286  N N   . ALA A 1 39  ? 43.945  14.830  22.464  1.00 88.20 39  A 1 
ATOM 287  C CA  . ALA A 1 39  ? 43.354  13.951  21.463  1.00 87.08 39  A 1 
ATOM 288  C C   . ALA A 1 39  ? 42.102  13.248  22.001  1.00 86.31 39  A 1 
ATOM 289  O O   . ALA A 1 39  ? 41.050  13.335  21.375  1.00 84.37 39  A 1 
ATOM 290  C CB  . ALA A 1 39  ? 44.420  12.965  20.995  1.00 87.27 39  A 1 
ATOM 291  N N   . LEU A 1 40  ? 42.165  12.658  23.202  1.00 86.44 40  A 1 
ATOM 292  C CA  . LEU A 1 40  ? 41.028  11.985  23.848  1.00 85.04 40  A 1 
ATOM 293  C C   . LEU A 1 40  ? 39.827  12.920  24.084  1.00 83.53 40  A 1 
ATOM 294  O O   . LEU A 1 40  ? 38.686  12.470  24.061  1.00 80.89 40  A 1 
ATOM 295  C CB  . LEU A 1 40  ? 41.491  11.386  25.187  1.00 85.80 40  A 1 
ATOM 296  C CG  . LEU A 1 40  ? 42.427  10.170  25.074  1.00 84.64 40  A 1 
ATOM 297  C CD1 . LEU A 1 40  ? 42.951  9.803   26.464  1.00 78.05 40  A 1 
ATOM 298  C CD2 . LEU A 1 40  ? 41.711  8.944   24.505  1.00 78.61 40  A 1 
ATOM 299  N N   . LEU A 1 41  ? 40.082  14.226  24.305  1.00 84.61 41  A 1 
ATOM 300  C CA  . LEU A 1 41  ? 39.039  15.243  24.475  1.00 81.63 41  A 1 
ATOM 301  C C   . LEU A 1 41  ? 38.550  15.863  23.149  1.00 78.22 41  A 1 
ATOM 302  O O   . LEU A 1 41  ? 37.609  16.664  23.155  1.00 71.37 41  A 1 
ATOM 303  C CB  . LEU A 1 41  ? 39.574  16.329  25.421  1.00 81.24 41  A 1 
ATOM 304  C CG  . LEU A 1 41  ? 39.890  15.876  26.857  1.00 79.62 41  A 1 
ATOM 305  C CD1 . LEU A 1 41  ? 40.495  17.057  27.621  1.00 73.47 41  A 1 
ATOM 306  C CD2 . LEU A 1 41  ? 38.663  15.410  27.628  1.00 73.51 41  A 1 
ATOM 307  N N   . SER A 1 42  ? 39.208  15.553  22.025  1.00 71.70 42  A 1 
ATOM 308  C CA  . SER A 1 42  ? 38.941  16.167  20.710  1.00 66.27 42  A 1 
ATOM 309  C C   . SER A 1 42  ? 38.491  15.180  19.637  1.00 64.96 42  A 1 
ATOM 310  O O   . SER A 1 42  ? 38.354  15.601  18.489  1.00 57.56 42  A 1 
ATOM 311  C CB  . SER A 1 42  ? 40.162  16.947  20.194  1.00 58.08 42  A 1 
ATOM 312  O OG  . SER A 1 42  ? 40.595  17.913  21.125  1.00 50.48 42  A 1 
ATOM 313  N N   . VAL A 1 43  ? 38.254  13.894  19.957  1.00 42.66 43  A 1 
ATOM 314  C CA  . VAL A 1 43  ? 37.778  12.886  18.984  1.00 41.05 43  A 1 
ATOM 315  C C   . VAL A 1 43  ? 36.358  13.257  18.535  1.00 42.44 43  A 1 
ATOM 316  O O   . VAL A 1 43  ? 35.443  13.189  19.357  1.00 39.21 43  A 1 
ATOM 317  C CB  . VAL A 1 43  ? 37.817  11.452  19.561  1.00 35.01 43  A 1 
ATOM 318  C CG1 . VAL A 1 43  ? 37.400  10.413  18.512  1.00 32.13 43  A 1 
ATOM 319  C CG2 . VAL A 1 43  ? 39.219  11.061  20.042  1.00 32.76 43  A 1 
ATOM 320  N N   . PRO A 1 44  ? 36.125  13.660  17.260  1.00 34.36 44  A 1 
ATOM 321  C CA  . PRO A 1 44  ? 34.774  13.806  16.731  1.00 34.49 44  A 1 
ATOM 322  C C   . PRO A 1 44  ? 34.173  12.422  16.421  1.00 34.54 44  A 1 
ATOM 323  O O   . PRO A 1 44  ? 34.924  11.481  16.149  1.00 33.55 44  A 1 
ATOM 324  C CB  . PRO A 1 44  ? 34.929  14.670  15.476  1.00 32.02 44  A 1 
ATOM 325  C CG  . PRO A 1 44  ? 36.326  14.301  14.965  1.00 32.13 44  A 1 
ATOM 326  C CD  . PRO A 1 44  ? 37.115  13.958  16.228  1.00 33.83 44  A 1 
ATOM 327  N N   . PRO A 1 45  ? 32.827  12.268  16.405  1.00 25.36 45  A 1 
ATOM 328  C CA  . PRO A 1 45  ? 32.197  11.034  15.944  1.00 25.85 45  A 1 
ATOM 329  C C   . PRO A 1 45  ? 32.550  10.775  14.472  1.00 26.48 45  A 1 
ATOM 330  O O   . PRO A 1 45  ? 32.575  11.696  13.653  1.00 25.72 45  A 1 
ATOM 331  C CB  . PRO A 1 45  ? 30.693  11.227  16.170  1.00 23.51 45  A 1 
ATOM 332  C CG  . PRO A 1 45  ? 30.507  12.742  16.128  1.00 23.04 45  A 1 
ATOM 333  C CD  . PRO A 1 45  ? 31.817  13.284  16.693  1.00 23.74 45  A 1 
ATOM 334  N N   . ALA A 1 46  ? 32.832  9.520   14.129  1.00 23.46 46  A 1 
ATOM 335  C CA  . ALA A 1 46  ? 33.139  9.107   12.762  1.00 24.49 46  A 1 
ATOM 336  C C   . ALA A 1 46  ? 31.937  9.392   11.841  1.00 25.22 46  A 1 
ATOM 337  O O   . ALA A 1 46  ? 30.875  8.787   11.986  1.00 24.37 46  A 1 
ATOM 338  C CB  . ALA A 1 46  ? 33.535  7.623   12.767  1.00 22.17 46  A 1 
ATOM 339  N N   . GLN A 1 47  ? 32.095  10.316  10.891  1.00 23.13 47  A 1 
ATOM 340  C CA  . GLN A 1 47  ? 31.132  10.501  9.804   1.00 23.59 47  A 1 
ATOM 341  C C   . GLN A 1 47  ? 31.403  9.465   8.699   1.00 23.79 47  A 1 
ATOM 342  O O   . GLN A 1 47  ? 32.565  9.228   8.379   1.00 22.97 47  A 1 
ATOM 343  C CB  . GLN A 1 47  ? 31.192  11.930  9.236   1.00 22.29 47  A 1 
ATOM 344  C CG  . GLN A 1 47  ? 30.622  12.971  10.211  1.00 20.43 47  A 1 
ATOM 345  C CD  . GLN A 1 47  ? 30.483  14.363  9.596   1.00 18.70 47  A 1 
ATOM 346  O OE1 . GLN A 1 47  ? 30.869  14.647  8.475   1.00 17.97 47  A 1 
ATOM 347  N NE2 . GLN A 1 47  ? 29.908  15.304  10.316  1.00 17.77 47  A 1 
ATOM 348  N N   . PRO A 1 48  ? 30.367  8.861   8.094   1.00 22.52 48  A 1 
ATOM 349  C CA  . PRO A 1 48  ? 30.560  7.990   6.942   1.00 23.20 48  A 1 
ATOM 350  C C   . PRO A 1 48  ? 30.989  8.817   5.724   1.00 23.30 48  A 1 
ATOM 351  O O   . PRO A 1 48  ? 30.365  9.824   5.386   1.00 22.58 48  A 1 
ATOM 352  C CB  . PRO A 1 48  ? 29.224  7.267   6.747   1.00 21.40 48  A 1 
ATOM 353  C CG  . PRO A 1 48  ? 28.197  8.241   7.323   1.00 21.51 48  A 1 
ATOM 354  C CD  . PRO A 1 48  ? 28.956  8.982   8.423   1.00 22.67 48  A 1 
ATOM 355  N N   . GLU A 1 49  ? 32.064  8.385   5.063   1.00 21.79 49  A 1 
ATOM 356  C CA  . GLU A 1 49  ? 32.596  8.987   3.842   1.00 22.48 49  A 1 
ATOM 357  C C   . GLU A 1 49  ? 31.539  9.001   2.727   1.00 22.41 49  A 1 
ATOM 358  O O   . GLU A 1 49  ? 31.002  7.969   2.325   1.00 21.77 49  A 1 
ATOM 359  C CB  . GLU A 1 49  ? 33.850  8.230   3.364   1.00 21.41 49  A 1 
ATOM 360  C CG  . GLU A 1 49  ? 35.074  8.418   4.281   1.00 19.85 49  A 1 
ATOM 361  C CD  . GLU A 1 49  ? 36.338  7.713   3.743   1.00 18.33 49  A 1 
ATOM 362  O OE1 . GLU A 1 49  ? 37.447  8.174   4.092   1.00 16.32 49  A 1 
ATOM 363  O OE2 . GLU A 1 49  ? 36.194  6.728   2.983   1.00 17.89 49  A 1 
ATOM 364  N N   . SER A 1 50  ? 31.253  10.191  2.195   1.00 23.38 50  A 1 
ATOM 365  C CA  . SER A 1 50  ? 30.536  10.354  0.923   1.00 24.56 50  A 1 
ATOM 366  C C   . SER A 1 50  ? 31.560  10.366  -0.224  1.00 24.69 50  A 1 
ATOM 367  O O   . SER A 1 50  ? 32.637  10.942  -0.053  1.00 23.86 50  A 1 
ATOM 368  C CB  . SER A 1 50  ? 29.723  11.650  0.916   1.00 23.29 50  A 1 
ATOM 369  O OG  . SER A 1 50  ? 28.902  11.747  2.062   1.00 21.83 50  A 1 
ATOM 370  N N   . PRO A 1 51  ? 31.273  9.773   -1.390  1.00 25.66 51  A 1 
ATOM 371  C CA  . PRO A 1 51  ? 32.261  9.665   -2.458  1.00 27.45 51  A 1 
ATOM 372  C C   . PRO A 1 51  ? 32.550  11.015  -3.129  1.00 27.41 51  A 1 
ATOM 373  O O   . PRO A 1 51  ? 31.672  11.840  -3.365  1.00 26.76 51  A 1 
ATOM 374  C CB  . PRO A 1 51  ? 31.715  8.608   -3.424  1.00 25.74 51  A 1 
ATOM 375  C CG  . PRO A 1 51  ? 30.204  8.709   -3.231  1.00 27.03 51  A 1 
ATOM 376  C CD  . PRO A 1 51  ? 30.044  9.107   -1.764  1.00 30.10 51  A 1 
ATOM 377  N N   . VAL A 1 52  ? 33.821  11.191  -3.448  1.00 25.83 52  A 1 
ATOM 378  C CA  . VAL A 1 52  ? 34.492  12.361  -4.016  1.00 27.91 52  A 1 
ATOM 379  C C   . VAL A 1 52  ? 33.857  12.823  -5.336  1.00 27.79 52  A 1 
ATOM 380  O O   . VAL A 1 52  ? 33.872  12.103  -6.333  1.00 27.26 52  A 1 
ATOM 381  C CB  . VAL A 1 52  ? 35.982  11.999  -4.233  1.00 26.64 52  A 1 
ATOM 382  C CG1 . VAL A 1 52  ? 36.794  13.138  -4.850  1.00 24.62 52  A 1 
ATOM 383  C CG2 . VAL A 1 52  ? 36.658  11.600  -2.908  1.00 25.73 52  A 1 
ATOM 384  N N   . GLY A 1 53  ? 33.390  14.081  -5.364  1.00 25.84 53  A 1 
ATOM 385  C CA  . GLY A 1 53  ? 33.110  14.855  -6.575  1.00 30.01 53  A 1 
ATOM 386  C C   . GLY A 1 53  ? 34.062  16.051  -6.685  1.00 30.04 53  A 1 
ATOM 387  O O   . GLY A 1 53  ? 34.131  16.882  -5.783  1.00 28.62 53  A 1 
ATOM 388  N N   . GLN A 1 54  ? 34.824  16.119  -7.768  1.00 31.62 54  A 1 
ATOM 389  C CA  . GLN A 1 54  ? 35.815  17.158  -8.077  1.00 34.38 54  A 1 
ATOM 390  C C   . GLN A 1 54  ? 35.165  18.525  -8.378  1.00 33.62 54  A 1 
ATOM 391  O O   . GLN A 1 54  ? 34.178  18.570  -9.105  1.00 32.91 54  A 1 
ATOM 392  C CB  . GLN A 1 54  ? 36.587  16.716  -9.338  1.00 33.78 54  A 1 
ATOM 393  C CG  . GLN A 1 54  ? 37.446  15.451  -9.166  1.00 33.09 54  A 1 
ATOM 394  C CD  . GLN A 1 54  ? 38.054  14.961  -10.482 1.00 29.44 54  A 1 
ATOM 395  O OE1 . GLN A 1 54  ? 37.757  15.421  -11.566 1.00 29.06 54  A 1 
ATOM 396  N NE2 . GLN A 1 54  ? 38.929  13.980  -10.438 1.00 30.46 54  A 1 
ATOM 397  N N   . GLY A 1 55  ? 35.772  19.626  -7.931  1.00 26.10 55  A 1 
ATOM 398  C CA  . GLY A 1 55  ? 35.500  20.954  -8.514  1.00 31.66 55  A 1 
ATOM 399  C C   . GLY A 1 55  ? 35.848  22.186  -7.668  1.00 31.33 55  A 1 
ATOM 400  O O   . GLY A 1 55  ? 35.025  22.643  -6.895  1.00 29.99 55  A 1 
ATOM 401  N N   . HIS A 1 56  ? 37.047  22.712  -7.879  1.00 27.70 56  A 1 
ATOM 402  C CA  . HIS A 1 56  ? 37.569  24.105  -7.770  1.00 30.98 56  A 1 
ATOM 403  C C   . HIS A 1 56  ? 37.191  25.080  -6.616  1.00 30.05 56  A 1 
ATOM 404  O O   . HIS A 1 56  ? 36.046  25.171  -6.192  1.00 28.86 56  A 1 
ATOM 405  C CB  . HIS A 1 56  ? 37.407  24.793  -9.134  1.00 29.30 56  A 1 
ATOM 406  C CG  . HIS A 1 56  ? 38.487  24.378  -10.102 1.00 27.50 56  A 1 
ATOM 407  N ND1 . HIS A 1 56  ? 39.839  24.566  -9.928  1.00 25.74 56  A 1 
ATOM 408  C CD2 . HIS A 1 56  ? 38.320  23.726  -11.290 1.00 25.02 56  A 1 
ATOM 409  C CE1 . HIS A 1 56  ? 40.474  24.042  -10.984 1.00 26.03 56  A 1 
ATOM 410  N NE2 . HIS A 1 56  ? 39.587  23.509  -11.840 1.00 26.67 56  A 1 
ATOM 411  N N   . PRO A 1 57  ? 38.158  25.914  -6.153  1.00 25.27 57  A 1 
ATOM 412  C CA  . PRO A 1 57  ? 37.984  26.811  -5.013  1.00 28.75 57  A 1 
ATOM 413  C C   . PRO A 1 57  ? 37.615  28.244  -5.426  1.00 28.45 57  A 1 
ATOM 414  O O   . PRO A 1 57  ? 38.218  28.818  -6.332  1.00 27.89 57  A 1 
ATOM 415  C CB  . PRO A 1 57  ? 39.345  26.775  -4.311  1.00 26.98 57  A 1 
ATOM 416  C CG  . PRO A 1 57  ? 40.334  26.693  -5.473  1.00 28.91 57  A 1 
ATOM 417  C CD  . PRO A 1 57  ? 39.558  25.958  -6.566  1.00 33.65 57  A 1 
ATOM 418  N N   . SER A 1 58  ? 36.698  28.862  -4.687  1.00 24.13 58  A 1 
ATOM 419  C CA  . SER A 1 58  ? 36.622  30.328  -4.608  1.00 27.25 58  A 1 
ATOM 420  C C   . SER A 1 58  ? 36.217  30.765  -3.203  1.00 26.96 58  A 1 
ATOM 421  O O   . SER A 1 58  ? 35.295  30.230  -2.593  1.00 25.79 58  A 1 
ATOM 422  C CB  . SER A 1 58  ? 35.713  30.930  -5.686  1.00 25.99 58  A 1 
ATOM 423  O OG  . SER A 1 58  ? 34.387  30.470  -5.560  1.00 23.68 58  A 1 
ATOM 424  N N   . ALA A 1 59  ? 36.971  31.710  -2.677  1.00 23.74 59  A 1 
ATOM 425  C CA  . ALA A 1 59  ? 36.877  32.243  -1.328  1.00 27.52 59  A 1 
ATOM 426  C C   . ALA A 1 59  ? 35.670  33.173  -1.152  1.00 27.51 59  A 1 
ATOM 427  O O   . ALA A 1 59  ? 35.494  34.105  -1.934  1.00 26.67 59  A 1 
ATOM 428  C CB  . ALA A 1 59  ? 38.189  33.003  -1.077  1.00 25.68 59  A 1 
ATOM 429  N N   . SER A 1 60  ? 34.937  33.025  -0.040  1.00 22.54 60  A 1 
ATOM 430  C CA  . SER A 1 60  ? 34.358  34.174  0.669   1.00 26.21 60  A 1 
ATOM 431  C C   . SER A 1 60  ? 34.063  33.810  2.126   1.00 26.27 60  A 1 
ATOM 432  O O   . SER A 1 60  ? 33.475  32.779  2.435   1.00 25.63 60  A 1 
ATOM 433  C CB  . SER A 1 60  ? 33.119  34.759  -0.022  1.00 25.15 60  A 1 
ATOM 434  O OG  . SER A 1 60  ? 32.078  33.816  -0.119  1.00 22.90 60  A 1 
ATOM 435  N N   . ARG A 1 61  ? 34.535  34.664  3.033   1.00 21.47 61  A 1 
ATOM 436  C CA  . ARG A 1 61  ? 34.257  34.640  4.473   1.00 24.13 61  A 1 
ATOM 437  C C   . ARG A 1 61  ? 32.787  34.985  4.718   1.00 23.84 61  A 1 
ATOM 438  O O   . ARG A 1 61  ? 32.368  36.078  4.341   1.00 23.42 61  A 1 
ATOM 439  C CB  . ARG A 1 61  ? 35.120  35.715  5.167   1.00 23.29 61  A 1 
ATOM 440  C CG  . ARG A 1 61  ? 36.593  35.359  5.366   1.00 21.13 61  A 1 
ATOM 441  C CD  . ARG A 1 61  ? 37.336  36.602  5.878   1.00 19.89 61  A 1 
ATOM 442  N NE  . ARG A 1 61  ? 38.684  36.287  6.390   1.00 18.11 61  A 1 
ATOM 443  C CZ  . ARG A 1 61  ? 39.591  37.165  6.788   1.00 17.56 61  A 1 
ATOM 444  N NH1 . ARG A 1 61  ? 39.403  38.451  6.692   1.00 16.88 61  A 1 
ATOM 445  N NH2 . ARG A 1 61  ? 40.719  36.757  7.302   1.00 16.74 61  A 1 
ATOM 446  N N   . ALA A 1 62  ? 32.062  34.124  5.444   1.00 22.31 62  A 1 
ATOM 447  C CA  . ALA A 1 62  ? 30.856  34.515  6.167   1.00 25.39 62  A 1 
ATOM 448  C C   . ALA A 1 62  ? 30.746  33.675  7.447   1.00 25.45 62  A 1 
ATOM 449  O O   . ALA A 1 62  ? 30.886  32.457  7.439   1.00 24.62 62  A 1 
ATOM 450  C CB  . ALA A 1 62  ? 29.622  34.390  5.271   1.00 23.76 62  A 1 
ATOM 451  N N   . THR A 1 63  ? 30.560  34.370  8.549   1.00 21.42 63  A 1 
ATOM 452  C CA  . THR A 1 63  ? 30.342  33.902  9.918   1.00 23.67 63  A 1 
ATOM 453  C C   . THR A 1 63  ? 29.100  33.007  10.005  1.00 23.95 63  A 1 
ATOM 454  O O   . THR A 1 63  ? 27.999  33.470  9.713   1.00 22.83 63  A 1 
ATOM 455  C CB  . THR A 1 63  ? 30.113  35.149  10.789  1.00 21.84 63  A 1 
ATOM 456  O OG1 . THR A 1 63  ? 29.292  36.071  10.086  1.00 19.92 63  A 1 
ATOM 457  C CG2 . THR A 1 63  ? 31.423  35.885  11.081  1.00 19.33 63  A 1 
ATOM 458  N N   . GLY A 1 64  ? 29.268  31.743  10.434  1.00 21.51 64  A 1 
ATOM 459  C CA  . GLY A 1 64  ? 28.172  30.817  10.753  1.00 22.70 64  A 1 
ATOM 460  C C   . GLY A 1 64  ? 28.002  30.631  12.267  1.00 23.21 64  A 1 
ATOM 461  O O   . GLY A 1 64  ? 28.972  30.815  13.008  1.00 22.09 64  A 1 
ATOM 462  N N   . PRO A 1 65  ? 26.777  30.297  12.745  1.00 21.55 65  A 1 
ATOM 463  C CA  . PRO A 1 65  ? 26.442  30.210  14.162  1.00 22.67 65  A 1 
ATOM 464  C C   . PRO A 1 65  ? 27.059  28.967  14.816  1.00 22.99 65  A 1 
ATOM 465  O O   . PRO A 1 65  ? 27.254  27.929  14.187  1.00 22.43 65  A 1 
ATOM 466  C CB  . PRO A 1 65  ? 24.910  30.212  14.211  1.00 21.12 65  A 1 
ATOM 467  C CG  . PRO A 1 65  ? 24.524  29.529  12.903  1.00 21.55 65  A 1 
ATOM 468  C CD  . PRO A 1 65  ? 25.629  29.942  11.930  1.00 22.60 65  A 1 
ATOM 469  N N   . SER A 1 66  ? 27.351  29.092  16.112  1.00 21.51 66  A 1 
ATOM 470  C CA  . SER A 1 66  ? 27.872  28.045  16.990  1.00 22.93 66  A 1 
ATOM 471  C C   . SER A 1 66  ? 26.952  26.820  17.022  1.00 23.47 66  A 1 
ATOM 472  O O   . SER A 1 66  ? 25.851  26.885  17.567  1.00 22.85 66  A 1 
ATOM 473  C CB  . SER A 1 66  ? 28.007  28.633  18.399  1.00 21.76 66  A 1 
ATOM 474  O OG  . SER A 1 66  ? 26.805  29.291  18.764  1.00 20.03 66  A 1 
ATOM 475  N N   . LEU A 1 67  ? 27.422  25.695  16.475  1.00 22.19 67  A 1 
ATOM 476  C CA  . LEU A 1 67  ? 26.836  24.369  16.655  1.00 24.39 67  A 1 
ATOM 477  C C   . LEU A 1 67  ? 27.015  23.935  18.121  1.00 24.92 67  A 1 
ATOM 478  O O   . LEU A 1 67  ? 28.144  23.828  18.604  1.00 24.03 67  A 1 
ATOM 479  C CB  . LEU A 1 67  ? 27.524  23.389  15.674  1.00 22.49 67  A 1 
ATOM 480  C CG  . LEU A 1 67  ? 26.987  23.487  14.232  1.00 20.99 67  A 1 
ATOM 481  C CD1 . LEU A 1 67  ? 28.080  23.185  13.207  1.00 19.15 67  A 1 
ATOM 482  C CD2 . LEU A 1 67  ? 25.834  22.515  14.009  1.00 19.41 67  A 1 
ATOM 483  N N   . GLN A 1 68  ? 25.900  23.714  18.826  1.00 26.58 68  A 1 
ATOM 484  C CA  . GLN A 1 68  ? 25.883  22.955  20.074  1.00 26.97 68  A 1 
ATOM 485  C C   . GLN A 1 68  ? 26.186  21.482  19.749  1.00 27.54 68  A 1 
ATOM 486  O O   . GLN A 1 68  ? 25.652  20.978  18.760  1.00 26.67 68  A 1 
ATOM 487  C CB  . GLN A 1 68  ? 24.514  23.093  20.764  1.00 25.75 68  A 1 
ATOM 488  C CG  . GLN A 1 68  ? 24.317  24.475  21.412  1.00 23.46 68  A 1 
ATOM 489  C CD  . GLN A 1 68  ? 22.950  24.633  22.076  1.00 21.46 68  A 1 
ATOM 490  O OE1 . GLN A 1 68  ? 21.995  23.932  21.807  1.00 20.70 68  A 1 
ATOM 491  N NE2 . GLN A 1 68  ? 22.788  25.587  22.965  1.00 20.30 68  A 1 
ATOM 492  N N   . PRO A 1 69  ? 27.049  20.790  20.521  1.00 26.47 69  A 1 
ATOM 493  C CA  . PRO A 1 69  ? 27.349  19.384  20.276  1.00 27.04 69  A 1 
ATOM 494  C C   . PRO A 1 69  ? 26.199  18.486  20.753  1.00 27.31 69  A 1 
ATOM 495  O O   . PRO A 1 69  ? 25.654  18.686  21.839  1.00 26.83 69  A 1 
ATOM 496  C CB  . PRO A 1 69  ? 28.668  19.119  21.012  1.00 25.63 69  A 1 
ATOM 497  C CG  . PRO A 1 69  ? 28.629  20.114  22.175  1.00 26.18 69  A 1 
ATOM 498  C CD  . PRO A 1 69  ? 27.821  21.299  21.638  1.00 27.95 69  A 1 
ATOM 499  N N   . ASP A 1 70  ? 25.860  17.491  19.938  1.00 28.75 70  A 1 
ATOM 500  C CA  . ASP A 1 70  ? 24.858  16.458  20.211  1.00 29.79 70  A 1 
ATOM 501  C C   . ASP A 1 70  ? 25.190  15.645  21.481  1.00 30.15 70  A 1 
ATOM 502  O O   . ASP A 1 70  ? 26.333  15.249  21.722  1.00 28.50 70  A 1 
ATOM 503  C CB  . ASP A 1 70  ? 24.719  15.529  18.987  1.00 27.76 70  A 1 
ATOM 504  C CG  . ASP A 1 70  ? 23.893  16.141  17.846  1.00 25.80 70  A 1 
ATOM 505  O OD1 . ASP A 1 70  ? 22.823  16.714  18.157  1.00 23.79 70  A 1 
ATOM 506  O OD2 . ASP A 1 70  ? 24.320  16.017  16.678  1.00 22.49 70  A 1 
ATOM 507  N N   . GLU A 1 71  ? 24.174  15.383  22.316  1.00 27.56 71  A 1 
ATOM 508  C CA  . GLU A 1 71  ? 24.275  14.868  23.694  1.00 27.55 71  A 1 
ATOM 509  C C   . GLU A 1 71  ? 24.503  13.346  23.847  1.00 28.47 71  A 1 
ATOM 510  O O   . GLU A 1 71  ? 24.330  12.829  24.952  1.00 27.00 71  A 1 
ATOM 511  C CB  . GLU A 1 71  ? 23.059  15.341  24.510  1.00 25.08 71  A 1 
ATOM 512  C CG  . GLU A 1 71  ? 23.227  16.744  25.110  1.00 22.65 71  A 1 
ATOM 513  C CD  . GLU A 1 71  ? 22.238  16.936  26.263  1.00 20.68 71  A 1 
ATOM 514  O OE1 . GLU A 1 71  ? 22.727  17.025  27.426  1.00 18.08 71  A 1 
ATOM 515  O OE2 . GLU A 1 71  ? 21.026  16.881  26.020  1.00 19.37 71  A 1 
ATOM 516  N N   . HIS A 1 72  ? 24.895  12.605  22.809  1.00 29.32 72  A 1 
ATOM 517  C CA  . HIS A 1 72  ? 24.934  11.131  22.857  1.00 29.61 72  A 1 
ATOM 518  C C   . HIS A 1 72  ? 26.228  10.484  22.327  1.00 30.60 72  A 1 
ATOM 519  O O   . HIS A 1 72  ? 26.174  9.410   21.729  1.00 28.92 72  A 1 
ATOM 520  C CB  . HIS A 1 72  ? 23.646  10.566  22.222  1.00 26.60 72  A 1 
ATOM 521  C CG  . HIS A 1 72  ? 22.400  10.839  23.042  1.00 24.36 72  A 1 
ATOM 522  N ND1 . HIS A 1 72  ? 22.320  10.888  24.413  1.00 21.87 72  A 1 
ATOM 523  C CD2 . HIS A 1 72  ? 21.139  11.077  22.563  1.00 20.81 72  A 1 
ATOM 524  C CE1 . HIS A 1 72  ? 21.053  11.161  24.752  1.00 19.59 72  A 1 
ATOM 525  N NE2 . HIS A 1 72  ? 20.290  11.271  23.660  1.00 19.35 72  A 1 
ATOM 526  N N   . ASP A 1 73  ? 27.401  11.066  22.585  1.00 37.89 73  A 1 
ATOM 527  C CA  . ASP A 1 73  ? 28.677  10.404  22.269  1.00 38.54 73  A 1 
ATOM 528  C C   . ASP A 1 73  ? 29.102  9.462   23.414  1.00 40.86 73  A 1 
ATOM 529  O O   . ASP A 1 73  ? 29.383  9.882   24.544  1.00 39.34 73  A 1 
ATOM 530  C CB  . ASP A 1 73  ? 29.755  11.435  21.875  1.00 34.67 73  A 1 
ATOM 531  C CG  . ASP A 1 73  ? 30.870  10.850  20.987  1.00 30.98 73  A 1 
ATOM 532  O OD1 . ASP A 1 73  ? 30.736  9.702   20.510  1.00 28.34 73  A 1 
ATOM 533  O OD2 . ASP A 1 73  ? 31.884  11.563  20.794  1.00 27.05 73  A 1 
ATOM 534  N N   . GLY A 1 74  ? 29.100  8.153   23.141  1.00 39.84 74  A 1 
ATOM 535  C CA  . GLY A 1 74  ? 29.579  7.128   24.061  1.00 40.54 74  A 1 
ATOM 536  C C   . GLY A 1 74  ? 31.108  7.129   24.126  1.00 43.60 74  A 1 
ATOM 537  O O   . GLY A 1 74  ? 31.774  7.021   23.100  1.00 41.62 74  A 1 
ATOM 538  N N   . GLY A 1 75  ? 31.696  7.232   25.327  1.00 63.17 75  A 1 
ATOM 539  C CA  . GLY A 1 75  ? 33.142  7.183   25.549  1.00 66.34 75  A 1 
ATOM 540  C C   . GLY A 1 75  ? 33.619  8.200   26.582  1.00 72.59 75  A 1 
ATOM 541  O O   . GLY A 1 75  ? 32.968  8.409   27.608  1.00 70.27 75  A 1 
ATOM 542  N N   . VAL A 1 76  ? 34.756  8.831   26.327  1.00 74.94 76  A 1 
ATOM 543  C CA  . VAL A 1 76  ? 35.413  9.778   27.248  1.00 78.35 76  A 1 
ATOM 544  C C   . VAL A 1 76  ? 34.467  10.905  27.689  1.00 80.60 76  A 1 
ATOM 545  O O   . VAL A 1 76  ? 34.372  11.182  28.885  1.00 78.42 76  A 1 
ATOM 546  C CB  . VAL A 1 76  ? 36.710  10.317  26.606  1.00 76.94 76  A 1 
ATOM 547  C CG1 . VAL A 1 76  ? 37.402  11.383  27.466  1.00 70.41 76  A 1 
ATOM 548  C CG2 . VAL A 1 76  ? 37.712  9.172   26.384  1.00 70.49 76  A 1 
ATOM 549  N N   . GLN A 1 77  ? 33.680  11.498  26.791  1.00 80.01 77  A 1 
ATOM 550  C CA  . GLN A 1 77  ? 32.740  12.577  27.135  1.00 78.98 77  A 1 
ATOM 551  C C   . GLN A 1 77  ? 31.645  12.141  28.125  1.00 79.74 77  A 1 
ATOM 552  O O   . GLN A 1 77  ? 31.345  12.875  29.069  1.00 77.22 77  A 1 
ATOM 553  C CB  . GLN A 1 77  ? 32.094  13.155  25.870  1.00 75.83 77  A 1 
ATOM 554  C CG  . GLN A 1 77  ? 33.105  13.831  24.933  1.00 68.56 77  A 1 
ATOM 555  C CD  . GLN A 1 77  ? 32.424  14.577  23.785  1.00 64.35 77  A 1 
ATOM 556  O OE1 . GLN A 1 77  ? 31.253  14.905  23.824  1.00 57.73 77  A 1 
ATOM 557  N NE2 . GLN A 1 77  ? 33.137  14.914  22.736  1.00 53.91 77  A 1 
ATOM 558  N N   . ALA A 1 78  ? 31.082  10.936  27.963  1.00 77.14 78  A 1 
ATOM 559  C CA  . ALA A 1 78  ? 30.079  10.386  28.878  1.00 77.06 78  A 1 
ATOM 560  C C   . ALA A 1 78  ? 30.647  10.184  30.295  1.00 79.54 78  A 1 
ATOM 561  O O   . ALA A 1 78  ? 29.974  10.463  31.287  1.00 77.84 78  A 1 
ATOM 562  C CB  . ALA A 1 78  ? 29.550  9.071   28.290  1.00 73.47 78  A 1 
ATOM 563  N N   . ILE A 1 79  ? 31.913  9.771   30.393  1.00 79.03 79  A 1 
ATOM 564  C CA  . ILE A 1 79  ? 32.619  9.601   31.669  1.00 81.35 79  A 1 
ATOM 565  C C   . ILE A 1 79  ? 32.806  10.957  32.368  1.00 83.32 79  A 1 
ATOM 566  O O   . ILE A 1 79  ? 32.543  11.077  33.564  1.00 82.35 79  A 1 
ATOM 567  C CB  . ILE A 1 79  ? 33.961  8.872   31.426  1.00 81.20 79  A 1 
ATOM 568  C CG1 . ILE A 1 79  ? 33.718  7.435   30.908  1.00 77.03 79  A 1 
ATOM 569  C CG2 . ILE A 1 79  ? 34.808  8.827   32.709  1.00 76.03 79  A 1 
ATOM 570  C CD1 . ILE A 1 79  ? 34.967  6.799   30.283  1.00 70.31 79  A 1 
ATOM 571  N N   . PHE A 1 80  ? 33.205  11.994  31.640  1.00 82.73 80  A 1 
ATOM 572  C CA  . PHE A 1 80  ? 33.351  13.341  32.205  1.00 83.26 80  A 1 
ATOM 573  C C   . PHE A 1 80  ? 32.004  13.951  32.631  1.00 83.35 80  A 1 
ATOM 574  O O   . PHE A 1 80  ? 31.939  14.597  33.679  1.00 80.74 80  A 1 
ATOM 575  C CB  . PHE A 1 80  ? 34.087  14.244  31.209  1.00 83.03 80  A 1 
ATOM 576  C CG  . PHE A 1 80  ? 35.598  14.140  31.299  1.00 82.46 80  A 1 
ATOM 577  C CD1 . PHE A 1 80  ? 36.320  15.072  32.064  1.00 75.31 80  A 1 
ATOM 578  C CD2 . PHE A 1 80  ? 36.291  13.126  30.626  1.00 76.00 80  A 1 
ATOM 579  C CE1 . PHE A 1 80  ? 37.722  14.986  32.142  1.00 74.16 80  A 1 
ATOM 580  C CE2 . PHE A 1 80  ? 37.692  13.034  30.707  1.00 74.74 80  A 1 
ATOM 581  C CZ  . PHE A 1 80  ? 38.409  13.967  31.461  1.00 77.95 80  A 1 
ATOM 582  N N   . LYS A 1 81  ? 30.931  13.699  31.873  1.00 82.59 81  A 1 
ATOM 583  C CA  . LYS A 1 81  ? 29.558  14.113  32.223  1.00 80.39 81  A 1 
ATOM 584  C C   . LYS A 1 81  ? 29.090  13.441  33.517  1.00 80.18 81  A 1 
ATOM 585  O O   . LYS A 1 81  ? 28.525  14.108  34.376  1.00 76.72 81  A 1 
ATOM 586  C CB  . LYS A 1 81  ? 28.614  13.839  31.032  1.00 77.48 81  A 1 
ATOM 587  C CG  . LYS A 1 81  ? 27.221  14.484  31.188  1.00 69.39 81  A 1 
ATOM 588  C CD  . LYS A 1 81  ? 26.359  14.326  29.913  1.00 65.98 81  A 1 
ATOM 589  C CE  . LYS A 1 81  ? 25.015  15.077  30.022  1.00 57.34 81  A 1 
ATOM 590  N NZ  . LYS A 1 81  ? 24.229  15.092  28.755  1.00 51.43 81  A 1 
ATOM 591  N N   . GLU A 1 82  ? 29.391  12.160  33.704  1.00 78.06 82  A 1 
ATOM 592  C CA  . GLU A 1 82  ? 29.064  11.407  34.920  1.00 78.73 82  A 1 
ATOM 593  C C   . GLU A 1 82  ? 29.831  11.909  36.155  1.00 79.97 82  A 1 
ATOM 594  O O   . GLU A 1 82  ? 29.285  11.938  37.257  1.00 76.56 82  A 1 
ATOM 595  C CB  . GLU A 1 82  ? 29.335  9.913   34.648  1.00 77.01 82  A 1 
ATOM 596  C CG  . GLU A 1 82  ? 28.963  8.986   35.816  1.00 69.68 82  A 1 
ATOM 597  C CD  . GLU A 1 82  ? 27.487  9.055   36.218  1.00 70.48 82  A 1 
ATOM 598  O OE1 . GLU A 1 82  ? 27.216  9.006   37.442  1.00 62.62 82  A 1 
ATOM 599  O OE2 . GLU A 1 82  ? 26.587  9.030   35.356  1.00 63.22 82  A 1 
ATOM 600  N N   . ILE A 1 83  ? 31.077  12.348  35.988  1.00 81.46 83  A 1 
ATOM 601  C CA  . ILE A 1 83  ? 31.876  12.954  37.068  1.00 81.69 83  A 1 
ATOM 602  C C   . ILE A 1 83  ? 31.383  14.379  37.396  1.00 81.28 83  A 1 
ATOM 603  O O   . ILE A 1 83  ? 31.622  14.878  38.493  1.00 75.51 83  A 1 
ATOM 604  C CB  . ILE A 1 83  ? 33.383  12.905  36.699  1.00 81.47 83  A 1 
ATOM 605  C CG1 . ILE A 1 83  ? 33.866  11.437  36.611  1.00 74.39 83  A 1 
ATOM 606  C CG2 . ILE A 1 83  ? 34.264  13.656  37.719  1.00 72.96 83  A 1 
ATOM 607  C CD1 . ILE A 1 83  ? 35.224  11.273  35.925  1.00 70.31 83  A 1 
ATOM 608  N N   . GLY A 1 84  ? 30.670  15.032  36.469  1.00 82.85 84  A 1 
ATOM 609  C CA  . GLY A 1 84  ? 30.256  16.429  36.612  1.00 81.64 84  A 1 
ATOM 610  C C   . GLY A 1 84  ? 31.390  17.434  36.376  1.00 82.35 84  A 1 
ATOM 611  O O   . GLY A 1 84  ? 31.326  18.557  36.867  1.00 77.84 84  A 1 
ATOM 612  N N   . ALA A 1 85  ? 32.437  17.033  35.661  1.00 80.00 85  A 1 
ATOM 613  C CA  . ALA A 1 85  ? 33.575  17.898  35.351  1.00 79.89 85  A 1 
ATOM 614  C C   . ALA A 1 85  ? 33.240  18.885  34.215  1.00 80.96 85  A 1 
ATOM 615  O O   . ALA A 1 85  ? 32.588  18.529  33.233  1.00 76.34 85  A 1 
ATOM 616  C CB  . ALA A 1 85  ? 34.790  17.025  35.020  1.00 77.34 85  A 1 
ATOM 617  N N   . ASP A 1 86  ? 33.745  20.120  34.320  1.00 80.28 86  A 1 
ATOM 618  C CA  . ASP A 1 86  ? 33.583  21.135  33.271  1.00 80.64 86  A 1 
ATOM 619  C C   . ASP A 1 86  ? 34.548  20.870  32.104  1.00 81.58 86  A 1 
ATOM 620  O O   . ASP A 1 86  ? 35.711  21.285  32.090  1.00 78.90 86  A 1 
ATOM 621  C CB  . ASP A 1 86  ? 33.728  22.547  33.860  1.00 77.30 86  A 1 
ATOM 622  C CG  . ASP A 1 86  ? 33.443  23.672  32.847  1.00 72.62 86  A 1 
ATOM 623  O OD1 . ASP A 1 86  ? 33.418  23.412  31.618  1.00 67.35 86  A 1 
ATOM 624  O OD2 . ASP A 1 86  ? 33.311  24.827  33.314  1.00 66.44 86  A 1 
ATOM 625  N N   . PHE A 1 87  ? 34.030  20.165  31.101  1.00 80.12 87  A 1 
ATOM 626  C CA  . PHE A 1 87  ? 34.755  19.784  29.889  1.00 79.83 87  A 1 
ATOM 627  C C   . PHE A 1 87  ? 35.282  20.997  29.102  1.00 81.11 87  A 1 
ATOM 628  O O   . PHE A 1 87  ? 36.382  20.962  28.547  1.00 77.59 87  A 1 
ATOM 629  C CB  . PHE A 1 87  ? 33.798  18.943  29.030  1.00 76.21 87  A 1 
ATOM 630  C CG  . PHE A 1 87  ? 34.485  18.152  27.941  1.00 71.78 87  A 1 
ATOM 631  C CD1 . PHE A 1 87  ? 34.651  18.690  26.655  1.00 67.07 87  A 1 
ATOM 632  C CD2 . PHE A 1 87  ? 34.934  16.848  28.219  1.00 65.30 87  A 1 
ATOM 633  C CE1 . PHE A 1 87  ? 35.252  17.918  25.644  1.00 61.46 87  A 1 
ATOM 634  C CE2 . PHE A 1 87  ? 35.531  16.079  27.206  1.00 61.71 87  A 1 
ATOM 635  C CZ  . PHE A 1 87  ? 35.684  16.611  25.916  1.00 60.45 87  A 1 
ATOM 636  N N   . GLY A 1 88  ? 34.524  22.101  29.075  1.00 79.74 88  A 1 
ATOM 637  C CA  . GLY A 1 88  ? 34.907  23.328  28.376  1.00 79.60 88  A 1 
ATOM 638  C C   . GLY A 1 88  ? 36.119  24.006  29.014  1.00 81.47 88  A 1 
ATOM 639  O O   . GLY A 1 88  ? 37.079  24.355  28.319  1.00 79.75 88  A 1 
ATOM 640  N N   . ARG A 1 89  ? 36.116  24.114  30.352  1.00 81.66 89  A 1 
ATOM 641  C CA  . ARG A 1 89  ? 37.227  24.682  31.120  1.00 82.60 89  A 1 
ATOM 642  C C   . ARG A 1 89  ? 38.494  23.832  31.014  1.00 83.86 89  A 1 
ATOM 643  O O   . ARG A 1 89  ? 39.578  24.374  30.798  1.00 81.94 89  A 1 
ATOM 644  C CB  . ARG A 1 89  ? 36.767  24.850  32.569  1.00 80.72 89  A 1 
ATOM 645  C CG  . ARG A 1 89  ? 37.804  25.590  33.414  1.00 72.14 89  A 1 
ATOM 646  C CD  . ARG A 1 89  ? 37.261  25.771  34.830  1.00 69.83 89  A 1 
ATOM 647  N NE  . ARG A 1 89  ? 38.247  26.446  35.690  1.00 61.56 89  A 1 
ATOM 648  C CZ  . ARG A 1 89  ? 38.068  26.769  36.958  1.00 55.45 89  A 1 
ATOM 649  N NH1 . ARG A 1 89  ? 36.948  26.515  37.578  1.00 51.60 89  A 1 
ATOM 650  N NH2 . ARG A 1 89  ? 39.020  27.360  37.624  1.00 48.56 89  A 1 
ATOM 651  N N   . LEU A 1 90  ? 38.354  22.498  31.116  1.00 82.25 90  A 1 
ATOM 652  C CA  . LEU A 1 90  ? 39.468  21.560  30.958  1.00 82.82 90  A 1 
ATOM 653  C C   . LEU A 1 90  ? 40.126  21.697  29.578  1.00 83.76 90  A 1 
ATOM 654  O O   . LEU A 1 90  ? 41.350  21.766  29.474  1.00 82.41 90  A 1 
ATOM 655  C CB  . LEU A 1 90  ? 38.940  20.133  31.209  1.00 82.33 90  A 1 
ATOM 656  C CG  . LEU A 1 90  ? 40.012  19.037  31.088  1.00 78.62 90  A 1 
ATOM 657  C CD1 . LEU A 1 90  ? 41.125  19.187  32.117  1.00 70.62 90  A 1 
ATOM 658  C CD2 . LEU A 1 90  ? 39.366  17.668  31.298  1.00 70.96 90  A 1 
ATOM 659  N N   . ARG A 1 91  ? 39.330  21.818  28.514  1.00 84.38 91  A 1 
ATOM 660  C CA  . ARG A 1 91  ? 39.837  22.004  27.148  1.00 83.28 91  A 1 
ATOM 661  C C   . ARG A 1 91  ? 40.588  23.327  26.985  1.00 84.35 91  A 1 
ATOM 662  O O   . ARG A 1 91  ? 41.655  23.347  26.378  1.00 83.04 91  A 1 
ATOM 663  C CB  . ARG A 1 91  ? 38.667  21.865  26.166  1.00 80.27 91  A 1 
ATOM 664  C CG  . ARG A 1 91  ? 39.143  21.772  24.711  1.00 70.77 91  A 1 
ATOM 665  C CD  . ARG A 1 91  ? 37.943  21.542  23.789  1.00 68.86 91  A 1 
ATOM 666  N NE  . ARG A 1 91  ? 38.355  21.392  22.382  1.00 61.01 91  A 1 
ATOM 667  C CZ  . ARG A 1 91  ? 37.576  21.040  21.371  1.00 55.61 91  A 1 
ATOM 668  N NH1 . ARG A 1 91  ? 36.292  20.840  21.527  1.00 52.46 91  A 1 
ATOM 669  N NH2 . ARG A 1 91  ? 38.073  20.876  20.181  1.00 49.16 91  A 1 
ATOM 670  N N   . GLN A 1 92  ? 40.085  24.427  27.548  1.00 83.52 92  A 1 
ATOM 671  C CA  . GLN A 1 92  ? 40.750  25.737  27.490  1.00 83.57 92  A 1 
ATOM 672  C C   . GLN A 1 92  ? 42.106  25.732  28.211  1.00 84.66 92  A 1 
ATOM 673  O O   . GLN A 1 92  ? 43.101  26.196  27.652  1.00 83.57 92  A 1 
ATOM 674  C CB  . GLN A 1 92  ? 39.848  26.819  28.097  1.00 81.89 92  A 1 
ATOM 675  C CG  . GLN A 1 92  ? 38.674  27.193  27.181  1.00 73.84 92  A 1 
ATOM 676  C CD  . GLN A 1 92  ? 37.753  28.235  27.816  1.00 71.57 92  A 1 
ATOM 677  O OE1 . GLN A 1 92  ? 37.953  28.725  28.919  1.00 64.51 92  A 1 
ATOM 678  N NE2 . GLN A 1 92  ? 36.699  28.626  27.135  1.00 60.40 92  A 1 
ATOM 679  N N   . THR A 1 93  ? 42.160  25.168  29.427  1.00 85.06 93  A 1 
ATOM 680  C CA  . THR A 1 93  ? 43.412  25.070  30.196  1.00 85.15 93  A 1 
ATOM 681  C C   . THR A 1 93  ? 44.431  24.155  29.518  1.00 86.28 93  A 1 
ATOM 682  O O   . THR A 1 93  ? 45.618  24.472  29.489  1.00 84.93 93  A 1 
ATOM 683  C CB  . THR A 1 93  ? 43.155  24.609  31.637  1.00 84.19 93  A 1 
ATOM 684  O OG1 . THR A 1 93  ? 42.320  23.475  31.674  1.00 75.69 93  A 1 
ATOM 685  C CG2 . THR A 1 93  ? 42.457  25.683  32.464  1.00 73.30 93  A 1 
ATOM 686  N N   . LEU A 1 94  ? 43.964  23.070  28.888  1.00 85.15 94  A 1 
ATOM 687  C CA  . LEU A 1 94  ? 44.818  22.151  28.139  1.00 85.48 94  A 1 
ATOM 688  C C   . LEU A 1 94  ? 45.440  22.802  26.895  1.00 85.79 94  A 1 
ATOM 689  O O   . LEU A 1 94  ? 46.629  22.629  26.641  1.00 84.40 94  A 1 
ATOM 690  C CB  . LEU A 1 94  ? 43.968  20.923  27.784  1.00 84.91 94  A 1 
ATOM 691  C CG  . LEU A 1 94  ? 44.722  19.817  27.039  1.00 81.87 94  A 1 
ATOM 692  C CD1 . LEU A 1 94  ? 45.906  19.267  27.822  1.00 72.56 94  A 1 
ATOM 693  C CD2 . LEU A 1 94  ? 43.733  18.673  26.804  1.00 74.65 94  A 1 
ATOM 694  N N   . VAL A 1 95  ? 44.666  23.587  26.140  1.00 85.32 95  A 1 
ATOM 695  C CA  . VAL A 1 95  ? 45.183  24.346  24.983  1.00 84.43 95  A 1 
ATOM 696  C C   . VAL A 1 95  ? 46.237  25.368  25.425  1.00 84.98 95  A 1 
ATOM 697  O O   . VAL A 1 95  ? 47.259  25.515  24.753  1.00 84.08 95  A 1 
ATOM 698  C CB  . VAL A 1 95  ? 44.031  25.018  24.211  1.00 82.30 95  A 1 
ATOM 699  C CG1 . VAL A 1 95  ? 44.522  25.996  23.131  1.00 75.40 95  A 1 
ATOM 700  C CG2 . VAL A 1 95  ? 43.172  23.963  23.496  1.00 75.18 95  A 1 
ATOM 701  N N   . ALA A 1 96  ? 46.030  26.034  26.567  1.00 85.58 96  A 1 
ATOM 702  C CA  . ALA A 1 96  ? 47.011  26.962  27.125  1.00 85.14 96  A 1 
ATOM 703  C C   . ALA A 1 96  ? 48.331  26.250  27.475  1.00 85.34 96  A 1 
ATOM 704  O O   . ALA A 1 96  ? 49.388  26.673  27.009  1.00 84.12 96  A 1 
ATOM 705  C CB  . ALA A 1 96  ? 46.390  27.680  28.329  1.00 84.81 96  A 1 
ATOM 706  N N   . GLU A 1 97  ? 48.279  25.117  28.186  1.00 84.76 97  A 1 
ATOM 707  C CA  . GLU A 1 97  ? 49.480  24.339  28.541  1.00 84.90 97  A 1 
ATOM 708  C C   . GLU A 1 97  ? 50.220  23.791  27.310  1.00 85.23 97  A 1 
ATOM 709  O O   . GLU A 1 97  ? 51.450  23.834  27.251  1.00 83.59 97  A 1 
ATOM 710  C CB  . GLU A 1 97  ? 49.098  23.186  29.478  1.00 85.12 97  A 1 
ATOM 711  C CG  . GLU A 1 97  ? 48.841  23.643  30.922  1.00 80.78 97  A 1 
ATOM 712  C CD  . GLU A 1 97  ? 50.100  24.198  31.615  1.00 82.35 97  A 1 
ATOM 713  O OE1 . GLU A 1 97  ? 49.957  25.149  32.408  1.00 73.58 97  A 1 
ATOM 714  O OE2 . GLU A 1 97  ? 51.210  23.660  31.365  1.00 74.38 97  A 1 
ATOM 715  N N   . LEU A 1 98  ? 49.491  23.334  26.285  1.00 84.85 98  A 1 
ATOM 716  C CA  . LEU A 1 98  ? 50.096  22.894  25.022  1.00 84.39 98  A 1 
ATOM 717  C C   . LEU A 1 98  ? 50.861  24.025  24.320  1.00 84.33 98  A 1 
ATOM 718  O O   . LEU A 1 98  ? 51.894  23.773  23.704  1.00 82.28 98  A 1 
ATOM 719  C CB  . LEU A 1 98  ? 49.004  22.340  24.092  1.00 84.21 98  A 1 
ATOM 720  C CG  . LEU A 1 98  ? 48.494  20.937  24.468  1.00 81.96 98  A 1 
ATOM 721  C CD1 . LEU A 1 98  ? 47.269  20.614  23.614  1.00 74.79 98  A 1 
ATOM 722  C CD2 . LEU A 1 98  ? 49.544  19.855  24.201  1.00 75.48 98  A 1 
ATOM 723  N N   . SER A 1 99  ? 50.406  25.278  24.431  1.00 84.77 99  A 1 
ATOM 724  C CA  . SER A 1 99  ? 51.081  26.437  23.830  1.00 83.85 99  A 1 
ATOM 725  C C   . SER A 1 99  ? 52.423  26.793  24.487  1.00 83.82 99  A 1 
ATOM 726  O O   . SER A 1 99  ? 53.273  27.419  23.851  1.00 80.67 99  A 1 
ATOM 727  C CB  . SER A 1 99  ? 50.139  27.645  23.811  1.00 81.80 99  A 1 
ATOM 728  O OG  . SER A 1 99  ? 50.043  28.288  25.065  1.00 72.71 99  A 1 
ATOM 729  N N   . HIS A 1 100 ? 52.632  26.343  25.738  1.00 86.58 100 A 1 
ATOM 730  C CA  . HIS A 1 100 ? 53.862  26.542  26.508  1.00 86.43 100 A 1 
ATOM 731  C C   . HIS A 1 100 ? 54.913  25.441  26.300  1.00 86.34 100 A 1 
ATOM 732  O O   . HIS A 1 100 ? 56.011  25.529  26.853  1.00 83.38 100 A 1 
ATOM 733  C CB  . HIS A 1 100 ? 53.500  26.711  27.988  1.00 85.21 100 A 1 
ATOM 734  C CG  . HIS A 1 100 ? 52.743  27.988  28.269  1.00 82.61 100 A 1 
ATOM 735  N ND1 . HIS A 1 100 ? 53.180  29.257  27.980  1.00 72.55 100 A 1 
ATOM 736  C CD2 . HIS A 1 100 ? 51.517  28.110  28.858  1.00 72.46 100 A 1 
ATOM 737  C CE1 . HIS A 1 100 ? 52.242  30.125  28.382  1.00 71.71 100 A 1 
ATOM 738  N NE2 . HIS A 1 100 ? 51.207  29.475  28.926  1.00 73.56 100 A 1 
ATOM 739  N N   . LEU A 1 101 ? 54.606  24.401  25.509  1.00 84.29 101 A 1 
ATOM 740  C CA  . LEU A 1 101 ? 55.569  23.342  25.205  1.00 84.49 101 A 1 
ATOM 741  C C   . LEU A 1 101 ? 56.717  23.861  24.315  1.00 85.07 101 A 1 
ATOM 742  O O   . LEU A 1 101 ? 56.511  24.742  23.472  1.00 82.98 101 A 1 
ATOM 743  C CB  . LEU A 1 101 ? 54.859  22.136  24.568  1.00 84.08 101 A 1 
ATOM 744  C CG  . LEU A 1 101 ? 53.931  21.364  25.527  1.00 82.58 101 A 1 
ATOM 745  C CD1 . LEU A 1 101 ? 53.236  20.250  24.751  1.00 74.91 101 A 1 
ATOM 746  C CD2 . LEU A 1 101 ? 54.688  20.718  26.691  1.00 75.33 101 A 1 
ATOM 747  N N   . PRO A 1 102 ? 57.945  23.310  24.474  1.00 87.23 102 A 1 
ATOM 748  C CA  . PRO A 1 102 ? 59.090  23.712  23.667  1.00 86.54 102 A 1 
ATOM 749  C C   . PRO A 1 102 ? 58.846  23.397  22.188  1.00 87.01 102 A 1 
ATOM 750  O O   . PRO A 1 102 ? 58.368  22.312  21.848  1.00 84.71 102 A 1 
ATOM 751  C CB  . PRO A 1 102 ? 60.290  22.954  24.241  1.00 85.00 102 A 1 
ATOM 752  C CG  . PRO A 1 102 ? 59.663  21.731  24.899  1.00 81.55 102 A 1 
ATOM 753  C CD  . PRO A 1 102 ? 58.316  22.249  25.389  1.00 84.97 102 A 1 
ATOM 754  N N   . LYS A 1 103 ? 59.203  24.347  21.317  1.00 85.90 103 A 1 
ATOM 755  C CA  . LYS A 1 103 ? 59.104  24.216  19.860  1.00 85.46 103 A 1 
ATOM 756  C C   . LYS A 1 103 ? 60.488  24.063  19.246  1.00 86.11 103 A 1 
ATOM 757  O O   . LYS A 1 103 ? 61.423  24.755  19.652  1.00 82.53 103 A 1 
ATOM 758  C CB  . LYS A 1 103 ? 58.363  25.415  19.253  1.00 82.16 103 A 1 
ATOM 759  C CG  . LYS A 1 103 ? 56.924  25.518  19.769  1.00 77.60 103 A 1 
ATOM 760  C CD  . LYS A 1 103 ? 56.165  26.626  19.041  1.00 76.82 103 A 1 
ATOM 761  C CE  . LYS A 1 103 ? 54.730  26.676  19.561  1.00 69.44 103 A 1 
ATOM 762  N NZ  . LYS A 1 103 ? 53.900  27.578  18.735  1.00 63.04 103 A 1 
ATOM 763  N N   . ILE A 1 104 ? 60.618  23.181  18.257  1.00 84.89 104 A 1 
ATOM 764  C CA  . ILE A 1 104 ? 61.820  23.013  17.439  1.00 84.15 104 A 1 
ATOM 765  C C   . ILE A 1 104 ? 61.468  23.095  15.954  1.00 83.51 104 A 1 
ATOM 766  O O   . ILE A 1 104 ? 60.483  22.527  15.495  1.00 76.72 104 A 1 
ATOM 767  C CB  . ILE A 1 104 ? 62.594  21.714  17.751  1.00 80.45 104 A 1 
ATOM 768  C CG1 . ILE A 1 104 ? 61.701  20.532  18.122  1.00 70.10 104 A 1 
ATOM 769  C CG2 . ILE A 1 104 ? 63.636  21.993  18.855  1.00 69.44 104 A 1 
ATOM 770  C CD1 . ILE A 1 104 ? 62.443  19.191  17.968  1.00 63.80 104 A 1 
ATOM 771  N N   . SER A 1 105 ? 62.320  23.804  15.211  1.00 81.94 105 A 1 
ATOM 772  C CA  . SER A 1 105 ? 62.208  23.883  13.759  1.00 80.06 105 A 1 
ATOM 773  C C   . SER A 1 105 ? 63.023  22.750  13.138  1.00 77.85 105 A 1 
ATOM 774  O O   . SER A 1 105 ? 64.253  22.783  13.156  1.00 66.56 105 A 1 
ATOM 775  C CB  . SER A 1 105 ? 62.665  25.262  13.282  1.00 74.69 105 A 1 
ATOM 776  O OG  . SER A 1 105 ? 62.377  25.428  11.915  1.00 64.70 105 A 1 
ATOM 777  N N   . GLY A 1 106 ? 62.346  21.714  12.633  1.00 74.56 106 A 1 
ATOM 778  C CA  . GLY A 1 106 ? 62.973  20.559  11.987  1.00 72.85 106 A 1 
ATOM 779  C C   . GLY A 1 106 ? 61.987  19.399  11.850  1.00 72.71 106 A 1 
ATOM 780  O O   . GLY A 1 106 ? 61.426  18.945  12.838  1.00 64.47 106 A 1 
ATOM 781  N N   . GLY A 1 107 ? 61.744  18.908  10.620  1.00 70.65 107 A 1 
ATOM 782  C CA  . GLY A 1 107 ? 60.688  17.952  10.255  1.00 70.75 107 A 1 
ATOM 783  C C   . GLY A 1 107 ? 60.895  16.494  10.701  1.00 73.47 107 A 1 
ATOM 784  O O   . GLY A 1 107 ? 60.679  15.585  9.904   1.00 65.56 107 A 1 
ATOM 785  N N   . THR A 1 108 ? 61.324  16.238  11.938  1.00 76.43 108 A 1 
ATOM 786  C CA  . THR A 1 108 ? 61.362  14.890  12.517  1.00 77.75 108 A 1 
ATOM 787  C C   . THR A 1 108 ? 60.004  14.537  13.122  1.00 80.24 108 A 1 
ATOM 788  O O   . THR A 1 108 ? 59.408  15.337  13.837  1.00 74.44 108 A 1 
ATOM 789  C CB  . THR A 1 108 ? 62.478  14.746  13.562  1.00 71.18 108 A 1 
ATOM 790  O OG1 . THR A 1 108 ? 62.534  15.877  14.406  1.00 61.01 108 A 1 
ATOM 791  C CG2 . THR A 1 108 ? 63.842  14.621  12.885  1.00 59.50 108 A 1 
ATOM 792  N N   . THR A 1 109 ? 59.503  13.335  12.839  1.00 83.04 109 A 1 
ATOM 793  C CA  . THR A 1 109 ? 58.291  12.798  13.471  1.00 83.96 109 A 1 
ATOM 794  C C   . THR A 1 109 ? 58.505  12.676  14.984  1.00 85.63 109 A 1 
ATOM 795  O O   . THR A 1 109 ? 59.419  11.954  15.390  1.00 82.44 109 A 1 
ATOM 796  C CB  . THR A 1 109 ? 57.928  11.420  12.901  1.00 79.97 109 A 1 
ATOM 797  O OG1 . THR A 1 109 ? 59.073  10.601  12.837  1.00 69.76 109 A 1 
ATOM 798  C CG2 . THR A 1 109 ? 57.357  11.528  11.487  1.00 67.72 109 A 1 
ATOM 799  N N   . PRO A 1 110 ? 57.690  13.357  15.825  1.00 84.34 110 A 1 
ATOM 800  C CA  . PRO A 1 110 ? 57.859  13.326  17.271  1.00 85.18 110 A 1 
ATOM 801  C C   . PRO A 1 110 ? 57.612  11.915  17.812  1.00 86.25 110 A 1 
ATOM 802  O O   . PRO A 1 110 ? 56.566  11.307  17.559  1.00 83.12 110 A 1 
ATOM 803  C CB  . PRO A 1 110 ? 56.875  14.360  17.827  1.00 83.30 110 A 1 
ATOM 804  C CG  . PRO A 1 110 ? 55.797  14.446  16.753  1.00 78.90 110 A 1 
ATOM 805  C CD  . PRO A 1 110 ? 56.557  14.199  15.462  1.00 82.65 110 A 1 
ATOM 806  N N   . SER A 1 111 ? 58.584  11.391  18.570  1.00 88.51 111 A 1 
ATOM 807  C CA  . SER A 1 111 ? 58.465  10.113  19.270  1.00 88.74 111 A 1 
ATOM 808  C C   . SER A 1 111 ? 57.762  10.291  20.624  1.00 89.63 111 A 1 
ATOM 809  O O   . SER A 1 111 ? 57.805  11.378  21.199  1.00 87.24 111 A 1 
ATOM 810  C CB  . SER A 1 111 ? 59.839  9.452   19.424  1.00 85.92 111 A 1 
ATOM 811  O OG  . SER A 1 111 ? 60.751  10.302  20.085  1.00 76.63 111 A 1 
ATOM 812  N N   . PRO A 1 112 ? 57.093  9.241   21.166  1.00 88.85 112 A 1 
ATOM 813  C CA  . PRO A 1 112 ? 56.492  9.307   22.497  1.00 89.15 112 A 1 
ATOM 814  C C   . PRO A 1 112 ? 57.543  9.580   23.582  1.00 90.15 112 A 1 
ATOM 815  O O   . PRO A 1 112 ? 58.560  8.887   23.652  1.00 88.39 112 A 1 
ATOM 816  C CB  . PRO A 1 112 ? 55.796  7.960   22.718  1.00 87.52 112 A 1 
ATOM 817  C CG  . PRO A 1 112 ? 55.578  7.429   21.303  1.00 82.71 112 A 1 
ATOM 818  C CD  . PRO A 1 112 ? 56.770  7.980   20.531  1.00 85.93 112 A 1 
ATOM 819  N N   . SER A 1 113 ? 57.277  10.555  24.452  1.00 89.11 113 A 1 
ATOM 820  C CA  . SER A 1 113 ? 58.130  10.847  25.607  1.00 88.72 113 A 1 
ATOM 821  C C   . SER A 1 113 ? 58.204  9.659   26.569  1.00 88.71 113 A 1 
ATOM 822  O O   . SER A 1 113 ? 57.316  8.800   26.603  1.00 85.87 113 A 1 
ATOM 823  C CB  . SER A 1 113 ? 57.647  12.108  26.340  1.00 87.56 113 A 1 
ATOM 824  O OG  . SER A 1 113 ? 56.426  11.879  27.012  1.00 82.48 113 A 1 
ATOM 825  N N   . HIS A 1 114 ? 59.226  9.618   27.416  1.00 91.42 114 A 1 
ATOM 826  C CA  . HIS A 1 114 ? 59.380  8.556   28.412  1.00 91.05 114 A 1 
ATOM 827  C C   . HIS A 1 114 ? 58.187  8.475   29.387  1.00 91.42 114 A 1 
ATOM 828  O O   . HIS A 1 114 ? 57.792  7.388   29.809  1.00 89.32 114 A 1 
ATOM 829  C CB  . HIS A 1 114 ? 60.687  8.783   29.174  1.00 90.02 114 A 1 
ATOM 830  C CG  . HIS A 1 114 ? 61.019  7.648   30.110  1.00 86.02 114 A 1 
ATOM 831  N ND1 . HIS A 1 114 ? 61.189  6.332   29.744  1.00 72.85 114 A 1 
ATOM 832  C CD2 . HIS A 1 114 ? 61.209  7.729   31.463  1.00 73.69 114 A 1 
ATOM 833  C CE1 . HIS A 1 114 ? 61.485  5.639   30.850  1.00 71.68 114 A 1 
ATOM 834  N NE2 . HIS A 1 114 ? 61.512  6.441   31.924  1.00 75.26 114 A 1 
ATOM 835  N N   . GLU A 1 115 ? 57.575  9.611   29.732  1.00 88.65 115 A 1 
ATOM 836  C CA  . GLU A 1 115 ? 56.360  9.670   30.553  1.00 89.00 115 A 1 
ATOM 837  C C   . GLU A 1 115 ? 55.161  9.042   29.833  1.00 89.65 115 A 1 
ATOM 838  O O   . GLU A 1 115 ? 54.430  8.251   30.427  1.00 86.71 115 A 1 
ATOM 839  C CB  . GLU A 1 115 ? 56.031  11.125  30.918  1.00 86.76 115 A 1 
ATOM 840  C CG  . GLU A 1 115 ? 57.086  11.777  31.825  1.00 79.04 115 A 1 
ATOM 841  C CD  . GLU A 1 115 ? 56.742  13.228  32.197  1.00 80.22 115 A 1 
ATOM 842  O OE1 . GLU A 1 115 ? 57.520  13.810  32.984  1.00 70.51 115 A 1 
ATOM 843  O OE2 . GLU A 1 115 ? 55.718  13.758  31.694  1.00 71.81 115 A 1 
ATOM 844  N N   . LEU A 1 116 ? 54.984  9.328   28.546  1.00 89.38 116 A 1 
ATOM 845  C CA  . LEU A 1 116 ? 53.891  8.780   27.746  1.00 89.97 116 A 1 
ATOM 846  C C   . LEU A 1 116 ? 54.044  7.266   27.529  1.00 90.39 116 A 1 
ATOM 847  O O   . LEU A 1 116 ? 53.062  6.536   27.599  1.00 88.28 116 A 1 
ATOM 848  C CB  . LEU A 1 116 ? 53.819  9.558   26.423  1.00 89.34 116 A 1 
ATOM 849  C CG  . LEU A 1 116 ? 52.632  9.156   25.536  1.00 87.93 116 A 1 
ATOM 850  C CD1 . LEU A 1 116 ? 51.282  9.341   26.226  1.00 75.31 116 A 1 
ATOM 851  C CD2 . LEU A 1 116 ? 52.638  10.021  24.280  1.00 76.05 116 A 1 
ATOM 852  N N   . GLN A 1 117 ? 55.270  6.767   27.356  1.00 91.32 117 A 1 
ATOM 853  C CA  . GLN A 1 117 ? 55.534  5.326   27.284  1.00 90.56 117 A 1 
ATOM 854  C C   . GLN A 1 117 ? 55.125  4.606   28.579  1.00 90.96 117 A 1 
ATOM 855  O O   . GLN A 1 117 ? 54.489  3.554   28.525  1.00 89.46 117 A 1 
ATOM 856  C CB  . GLN A 1 117 ? 57.014  5.076   26.985  1.00 89.61 117 A 1 
ATOM 857  C CG  . GLN A 1 117 ? 57.404  5.475   25.550  1.00 83.80 117 A 1 
ATOM 858  C CD  . GLN A 1 117 ? 58.892  5.289   25.279  1.00 82.18 117 A 1 
ATOM 859  O OE1 . GLN A 1 117 ? 59.675  4.862   26.112  1.00 73.81 117 A 1 
ATOM 860  N NE2 . GLN A 1 117 ? 59.350  5.605   24.088  1.00 70.28 117 A 1 
ATOM 861  N N   . LYS A 1 118 ? 55.415  5.190   29.752  1.00 90.00 118 A 1 
ATOM 862  C CA  . LYS A 1 118 ? 54.944  4.645   31.042  1.00 90.01 118 A 1 
ATOM 863  C C   . LYS A 1 118 ? 53.418  4.620   31.135  1.00 90.68 118 A 1 
ATOM 864  O O   . LYS A 1 118 ? 52.869  3.644   31.638  1.00 88.83 118 A 1 
ATOM 865  C CB  . LYS A 1 118 ? 55.517  5.455   32.207  1.00 89.80 118 A 1 
ATOM 866  C CG  . LYS A 1 118 ? 57.008  5.191   32.419  1.00 85.45 118 A 1 
ATOM 867  C CD  . LYS A 1 118 ? 57.522  6.108   33.533  1.00 82.87 118 A 1 
ATOM 868  C CE  . LYS A 1 118 ? 58.997  5.837   33.783  1.00 75.12 118 A 1 
ATOM 869  N NZ  . LYS A 1 118 ? 59.573  6.818   34.728  1.00 65.93 118 A 1 
ATOM 870  N N   . ILE A 1 119 ? 52.736  5.651   30.629  1.00 90.99 119 A 1 
ATOM 871  C CA  . ILE A 1 119 ? 51.268  5.714   30.579  1.00 91.20 119 A 1 
ATOM 872  C C   . ILE A 1 119 ? 50.705  4.609   29.681  1.00 91.71 119 A 1 
ATOM 873  O O   . ILE A 1 119 ? 49.751  3.947   30.074  1.00 89.83 119 A 1 
ATOM 874  C CB  . ILE A 1 119 ? 50.809  7.128   30.153  1.00 90.87 119 A 1 
ATOM 875  C CG1 . ILE A 1 119 ? 51.094  8.113   31.311  1.00 85.64 119 A 1 
ATOM 876  C CG2 . ILE A 1 119 ? 49.316  7.171   29.777  1.00 85.91 119 A 1 
ATOM 877  C CD1 . ILE A 1 119 ? 51.073  9.579   30.891  1.00 78.44 119 A 1 
ATOM 878  N N   . PHE A 1 120 ? 51.314  4.327   28.531  1.00 90.48 120 A 1 
ATOM 879  C CA  . PHE A 1 120 ? 50.896  3.222   27.667  1.00 90.11 120 A 1 
ATOM 880  C C   . PHE A 1 120 ? 51.029  1.849   28.344  1.00 90.77 120 A 1 
ATOM 881  O O   . PHE A 1 120 ? 50.115  1.027   28.249  1.00 89.11 120 A 1 
ATOM 882  C CB  . PHE A 1 120 ? 51.699  3.258   26.362  1.00 89.48 120 A 1 
ATOM 883  C CG  . PHE A 1 120 ? 51.406  4.409   25.415  1.00 89.29 120 A 1 
ATOM 884  C CD1 . PHE A 1 120 ? 50.112  4.954   25.302  1.00 82.37 120 A 1 
ATOM 885  C CD2 . PHE A 1 120 ? 52.431  4.886   24.574  1.00 82.83 120 A 1 
ATOM 886  C CE1 . PHE A 1 120 ? 49.844  5.963   24.361  1.00 81.69 120 A 1 
ATOM 887  C CE2 . PHE A 1 120 ? 52.161  5.891   23.629  1.00 81.85 120 A 1 
ATOM 888  C CZ  . PHE A 1 120 ? 50.867  6.430   23.519  1.00 85.43 120 A 1 
ATOM 889  N N   . HIS A 1 121 ? 52.123  1.613   29.081  1.00 92.02 121 A 1 
ATOM 890  C CA  . HIS A 1 121 ? 52.279  0.380   29.857  1.00 91.29 121 A 1 
ATOM 891  C C   . HIS A 1 121 ? 51.253  0.284   30.993  1.00 91.26 121 A 1 
ATOM 892  O O   . HIS A 1 121 ? 50.607  -0.753  31.130  1.00 89.67 121 A 1 
ATOM 893  C CB  . HIS A 1 121 ? 53.717  0.266   30.369  1.00 90.53 121 A 1 
ATOM 894  C CG  . HIS A 1 121 ? 54.689  -0.125  29.281  1.00 87.76 121 A 1 
ATOM 895  N ND1 . HIS A 1 121 ? 54.702  -1.325  28.607  1.00 74.46 121 A 1 
ATOM 896  C CD2 . HIS A 1 121 ? 55.710  0.629   28.775  1.00 74.92 121 A 1 
ATOM 897  C CE1 . HIS A 1 121 ? 55.704  -1.289  27.715  1.00 74.00 121 A 1 
ATOM 898  N NE2 . HIS A 1 121 ? 56.349  -0.120  27.780  1.00 76.89 121 A 1 
ATOM 899  N N   . ALA A 1 122 ? 51.014  1.365   31.736  1.00 89.75 122 A 1 
ATOM 900  C CA  . ALA A 1 122 ? 49.996  1.391   32.788  1.00 89.39 122 A 1 
ATOM 901  C C   . ALA A 1 122 ? 48.573  1.193   32.242  1.00 89.96 122 A 1 
ATOM 902  O O   . ALA A 1 122 ? 47.768  0.514   32.870  1.00 87.83 122 A 1 
ATOM 903  C CB  . ALA A 1 122 ? 50.119  2.705   33.553  1.00 89.10 122 A 1 
ATOM 904  N N   . ALA A 1 123 ? 48.264  1.704   31.051  1.00 90.33 123 A 1 
ATOM 905  C CA  . ALA A 1 123 ? 46.987  1.449   30.387  1.00 89.88 123 A 1 
ATOM 906  C C   . ALA A 1 123 ? 46.805  -0.035  30.028  1.00 90.14 123 A 1 
ATOM 907  O O   . ALA A 1 123 ? 45.705  -0.571  30.157  1.00 88.43 123 A 1 
ATOM 908  C CB  . ALA A 1 123 ? 46.899  2.348   29.150  1.00 89.94 123 A 1 
ATOM 909  N N   . ALA A 1 124 ? 47.887  -0.720  29.625  1.00 91.16 124 A 1 
ATOM 910  C CA  . ALA A 1 124 ? 47.867  -2.165  29.396  1.00 90.33 124 A 1 
ATOM 911  C C   . ALA A 1 124 ? 47.652  -2.964  30.697  1.00 90.31 124 A 1 
ATOM 912  O O   . ALA A 1 124 ? 46.923  -3.958  30.689  1.00 88.63 124 A 1 
ATOM 913  C CB  . ALA A 1 124 ? 49.160  -2.573  28.683  1.00 89.60 124 A 1 
ATOM 914  N N   . ASP A 1 125 ? 48.230  -2.508  31.812  1.00 90.01 125 A 1 
ATOM 915  C CA  . ASP A 1 125 ? 48.022  -3.111  33.131  1.00 89.12 125 A 1 
ATOM 916  C C   . ASP A 1 125 ? 46.594  -2.872  33.652  1.00 88.80 125 A 1 
ATOM 917  O O   . ASP A 1 125 ? 45.996  -3.769  34.253  1.00 86.75 125 A 1 
ATOM 918  C CB  . ASP A 1 125 ? 49.047  -2.555  34.134  1.00 88.65 125 A 1 
ATOM 919  C CG  . ASP A 1 125 ? 50.510  -2.931  33.848  1.00 85.54 125 A 1 
ATOM 920  O OD1 . ASP A 1 125 ? 50.749  -3.939  33.142  1.00 78.87 125 A 1 
ATOM 921  O OD2 . ASP A 1 125 ? 51.387  -2.224  34.396  1.00 79.73 125 A 1 
ATOM 922  N N   . GLU A 1 126 ? 45.996  -1.693  33.403  1.00 88.78 126 A 1 
ATOM 923  C CA  . GLU A 1 126 ? 44.590  -1.417  33.727  1.00 87.64 126 A 1 
ATOM 924  C C   . GLU A 1 126 ? 43.634  -2.272  32.888  1.00 88.10 126 A 1 
ATOM 925  O O   . GLU A 1 126 ? 42.693  -2.840  33.440  1.00 85.91 126 A 1 
ATOM 926  C CB  . GLU A 1 126 ? 44.266  0.077   33.566  1.00 86.54 126 A 1 
ATOM 927  C CG  . GLU A 1 126 ? 44.788  0.942   34.724  1.00 79.46 126 A 1 
ATOM 928  C CD  . GLU A 1 126 ? 44.213  0.526   36.094  1.00 80.81 126 A 1 
ATOM 929  O OE1 . GLU A 1 126 ? 44.991  0.395   37.068  1.00 71.14 126 A 1 
ATOM 930  O OE2 . GLU A 1 126 ? 42.989  0.296   36.210  1.00 71.55 126 A 1 
ATOM 931  N N   . ALA A 1 127 ? 43.913  -2.460  31.596  1.00 89.33 127 A 1 
ATOM 932  C CA  . ALA A 1 127 ? 43.139  -3.373  30.752  1.00 88.59 127 A 1 
ATOM 933  C C   . ALA A 1 127 ? 43.182  -4.814  31.295  1.00 88.61 127 A 1 
ATOM 934  O O   . ALA A 1 127 ? 42.153  -5.481  31.388  1.00 87.16 127 A 1 
ATOM 935  C CB  . ALA A 1 127 ? 43.665  -3.281  29.313  1.00 88.40 127 A 1 
ATOM 936  N N   . GLU A 1 128 ? 44.355  -5.282  31.745  1.00 89.24 128 A 1 
ATOM 937  C CA  . GLU A 1 128 ? 44.506  -6.608  32.354  1.00 88.18 128 A 1 
ATOM 938  C C   . GLU A 1 128 ? 43.739  -6.729  33.682  1.00 87.64 128 A 1 
ATOM 939  O O   . GLU A 1 128 ? 43.036  -7.726  33.893  1.00 84.28 128 A 1 
ATOM 940  C CB  . GLU A 1 128 ? 46.000  -6.928  32.504  1.00 86.72 128 A 1 
ATOM 941  C CG  . GLU A 1 128 ? 46.247  -8.380  32.943  1.00 77.06 128 A 1 
ATOM 942  C CD  . GLU A 1 128 ? 47.711  -8.826  32.779  1.00 75.11 128 A 1 
ATOM 943  O OE1 . GLU A 1 128 ? 47.923  -10.054 32.641  1.00 67.10 128 A 1 
ATOM 944  O OE2 . GLU A 1 128 ? 48.614  -7.966  32.728  1.00 66.98 128 A 1 
ATOM 945  N N   . LYS A 1 129 ? 43.778  -5.704  34.550  1.00 88.08 129 A 1 
ATOM 946  C CA  . LYS A 1 129 ? 42.991  -5.663  35.801  1.00 86.83 129 A 1 
ATOM 947  C C   . LYS A 1 129 ? 41.488  -5.720  35.538  1.00 86.77 129 A 1 
ATOM 948  O O   . LYS A 1 129 ? 40.760  -6.358  36.300  1.00 83.67 129 A 1 
ATOM 949  C CB  . LYS A 1 129 ? 43.301  -4.383  36.587  1.00 85.91 129 A 1 
ATOM 950  C CG  . LYS A 1 129 ? 44.684  -4.380  37.252  1.00 80.40 129 A 1 
ATOM 951  C CD  . LYS A 1 129 ? 44.951  -2.972  37.806  1.00 78.64 129 A 1 
ATOM 952  C CE  . LYS A 1 129 ? 46.423  -2.745  38.118  1.00 71.96 129 A 1 
ATOM 953  N NZ  . LYS A 1 129 ? 46.702  -1.293  38.260  1.00 65.17 129 A 1 
ATOM 954  N N   . MET A 1 130 ? 41.023  -5.082  34.470  1.00 85.76 130 A 1 
ATOM 955  C CA  . MET A 1 130 ? 39.623  -5.092  34.040  1.00 84.71 130 A 1 
ATOM 956  C C   . MET A 1 130 ? 39.250  -6.336  33.210  1.00 84.56 130 A 1 
ATOM 957  O O   . MET A 1 130 ? 38.083  -6.498  32.851  1.00 79.96 130 A 1 
ATOM 958  C CB  . MET A 1 130 ? 39.298  -3.775  33.315  1.00 83.79 130 A 1 
ATOM 959  C CG  . MET A 1 130 ? 39.399  -2.571  34.264  1.00 80.69 130 A 1 
ATOM 960  S SD  . MET A 1 130 ? 38.951  -0.969  33.549  1.00 78.19 130 A 1 
ATOM 961  C CE  . MET A 1 130 ? 37.145  -1.116  33.531  1.00 67.93 130 A 1 
ATOM 962  N N   . GLN A 1 131 ? 40.207  -7.255  32.985  1.00 86.99 131 A 1 
ATOM 963  C CA  . GLN A 1 131 ? 40.059  -8.484  32.197  1.00 86.94 131 A 1 
ATOM 964  C C   . GLN A 1 131 ? 39.647  -8.230  30.737  1.00 87.60 131 A 1 
ATOM 965  O O   . GLN A 1 131 ? 38.833  -8.976  30.177  1.00 83.53 131 A 1 
ATOM 966  C CB  . GLN A 1 131 ? 39.132  -9.495  32.897  1.00 85.06 131 A 1 
ATOM 967  C CG  . GLN A 1 131 ? 39.555  -9.843  34.329  1.00 80.85 131 A 1 
ATOM 968  C CD  . GLN A 1 131 ? 38.634  -10.878 34.971  1.00 75.69 131 A 1 
ATOM 969  O OE1 . GLN A 1 131 ? 37.515  -11.163 34.553  1.00 68.11 131 A 1 
ATOM 970  N NE2 . GLN A 1 131 ? 39.065  -11.507 36.040  1.00 64.56 131 A 1 
ATOM 971  N N   . ASP A 1 132 ? 40.199  -7.181  30.137  1.00 85.89 132 A 1 
ATOM 972  C CA  . ASP A 1 132 ? 40.000  -6.813  28.740  1.00 86.31 132 A 1 
ATOM 973  C C   . ASP A 1 132 ? 41.112  -7.363  27.838  1.00 87.21 132 A 1 
ATOM 974  O O   . ASP A 1 132 ? 42.265  -7.510  28.250  1.00 84.67 132 A 1 
ATOM 975  C CB  . ASP A 1 132 ? 39.924  -5.291  28.619  1.00 84.58 132 A 1 
ATOM 976  C CG  . ASP A 1 132 ? 38.686  -4.704  29.277  1.00 83.73 132 A 1 
ATOM 977  O OD1 . ASP A 1 132 ? 37.623  -5.363  29.315  1.00 77.36 132 A 1 
ATOM 978  O OD2 . ASP A 1 132 ? 38.722  -3.527  29.670  1.00 77.98 132 A 1 
ATOM 979  N N   . GLU A 1 133 ? 40.769  -7.659  26.579  1.00 86.92 133 A 1 
ATOM 980  C CA  . GLU A 1 133 ? 41.718  -8.172  25.580  1.00 86.98 133 A 1 
ATOM 981  C C   . GLU A 1 133 ? 42.379  -7.040  24.779  1.00 87.90 133 A 1 
ATOM 982  O O   . GLU A 1 133 ? 43.503  -7.199  24.292  1.00 84.49 133 A 1 
ATOM 983  C CB  . GLU A 1 133 ? 41.006  -9.177  24.657  1.00 84.70 133 A 1 
ATOM 984  C CG  . GLU A 1 133 ? 40.524  -10.424 25.426  1.00 80.37 133 A 1 
ATOM 985  C CD  . GLU A 1 133 ? 39.872  -11.498 24.538  1.00 77.75 133 A 1 
ATOM 986  O OE1 . GLU A 1 133 ? 39.161  -12.357 25.114  1.00 69.24 133 A 1 
ATOM 987  O OE2 . GLU A 1 133 ? 40.108  -11.490 23.313  1.00 68.62 133 A 1 
ATOM 988  N N   . TYR A 1 134 ? 41.713  -5.877  24.712  1.00 87.97 134 A 1 
ATOM 989  C CA  . TYR A 1 134 ? 42.158  -4.673  24.006  1.00 87.93 134 A 1 
ATOM 990  C C   . TYR A 1 134 ? 42.187  -3.447  24.928  1.00 88.45 134 A 1 
ATOM 991  O O   . TYR A 1 134 ? 41.439  -3.351  25.901  1.00 86.20 134 A 1 
ATOM 992  C CB  . TYR A 1 134 ? 41.270  -4.424  22.783  1.00 87.20 134 A 1 
ATOM 993  C CG  . TYR A 1 134 ? 41.419  -5.467  21.694  1.00 86.29 134 A 1 
ATOM 994  C CD1 . TYR A 1 134 ? 42.306  -5.247  20.624  1.00 77.90 134 A 1 
ATOM 995  C CD2 . TYR A 1 134 ? 40.693  -6.668  21.764  1.00 78.43 134 A 1 
ATOM 996  C CE1 . TYR A 1 134 ? 42.466  -6.222  19.626  1.00 77.23 134 A 1 
ATOM 997  C CE2 . TYR A 1 134 ? 40.855  -7.651  20.771  1.00 77.70 134 A 1 
ATOM 998  C CZ  . TYR A 1 134 ? 41.739  -7.428  19.698  1.00 82.66 134 A 1 
ATOM 999  O OH  . TYR A 1 134 ? 41.896  -8.374  18.737  1.00 80.46 134 A 1 
ATOM 1000 N N   . ILE A 1 135 ? 43.058  -2.481  24.601  1.00 89.09 135 A 1 
ATOM 1001 C CA  . ILE A 1 135 ? 43.254  -1.241  25.353  1.00 89.81 135 A 1 
ATOM 1002 C C   . ILE A 1 135 ? 42.355  -0.153  24.752  1.00 89.73 135 A 1 
ATOM 1003 O O   . ILE A 1 135 ? 42.623  0.351   23.658  1.00 87.82 135 A 1 
ATOM 1004 C CB  . ILE A 1 135 ? 44.748  -0.835  25.363  1.00 89.94 135 A 1 
ATOM 1005 C CG1 . ILE A 1 135 ? 45.656  -1.974  25.888  1.00 85.96 135 A 1 
ATOM 1006 C CG2 . ILE A 1 135 ? 44.936  0.432   26.211  1.00 86.01 135 A 1 
ATOM 1007 C CD1 . ILE A 1 135 ? 47.150  -1.729  25.631  1.00 80.89 135 A 1 
ATOM 1008 N N   . SER A 1 136 ? 41.289  0.220   25.463  1.00 88.73 136 A 1 
ATOM 1009 C CA  . SER A 1 136 ? 40.346  1.264   25.054  1.00 88.17 136 A 1 
ATOM 1010 C C   . SER A 1 136 ? 40.803  2.666   25.477  1.00 88.93 136 A 1 
ATOM 1011 O O   . SER A 1 136 ? 41.719  2.839   26.286  1.00 88.15 136 A 1 
ATOM 1012 C CB  . SER A 1 136 ? 38.947  0.958   25.602  1.00 85.89 136 A 1 
ATOM 1013 O OG  . SER A 1 136 ? 38.913  1.151   27.002  1.00 78.17 136 A 1 
ATOM 1014 N N   . THR A 1 137 ? 40.115  3.691   24.965  1.00 87.23 137 A 1 
ATOM 1015 C CA  . THR A 1 137 ? 40.307  5.098   25.354  1.00 87.51 137 A 1 
ATOM 1016 C C   . THR A 1 137 ? 40.110  5.328   26.857  1.00 88.63 137 A 1 
ATOM 1017 O O   . THR A 1 137 ? 40.776  6.183   27.448  1.00 87.75 137 A 1 
ATOM 1018 C CB  . THR A 1 137 ? 39.340  5.998   24.573  1.00 85.99 137 A 1 
ATOM 1019 O OG1 . THR A 1 137 ? 38.016  5.531   24.698  1.00 78.37 137 A 1 
ATOM 1020 C CG2 . THR A 1 137 ? 39.672  6.041   23.081  1.00 76.59 137 A 1 
ATOM 1021 N N   . GLU A 1 138 ? 39.262  4.529   27.502  1.00 88.26 138 A 1 
ATOM 1022 C CA  . GLU A 1 138 ? 39.006  4.540   28.942  1.00 87.68 138 A 1 
ATOM 1023 C C   . GLU A 1 138 ? 40.259  4.141   29.743  1.00 89.20 138 A 1 
ATOM 1024 O O   . GLU A 1 138 ? 40.598  4.792   30.732  1.00 87.73 138 A 1 
ATOM 1025 C CB  . GLU A 1 138 ? 37.853  3.566   29.261  1.00 84.72 138 A 1 
ATOM 1026 C CG  . GLU A 1 138 ? 36.523  3.887   28.546  1.00 76.83 138 A 1 
ATOM 1027 C CD  . GLU A 1 138 ? 35.498  2.729   28.583  1.00 75.74 138 A 1 
ATOM 1028 O OE1 . GLU A 1 138 ? 34.446  2.835   27.911  1.00 66.65 138 A 1 
ATOM 1029 O OE2 . GLU A 1 138 ? 35.762  1.688   29.228  1.00 66.61 138 A 1 
ATOM 1030 N N   . HIS A 1 139 ? 41.002  3.117   29.295  1.00 89.53 139 A 1 
ATOM 1031 C CA  . HIS A 1 139 ? 42.244  2.669   29.932  1.00 90.02 139 A 1 
ATOM 1032 C C   . HIS A 1 139 ? 43.356  3.705   29.803  1.00 91.10 139 A 1 
ATOM 1033 O O   . HIS A 1 139 ? 44.081  3.962   30.770  1.00 90.27 139 A 1 
ATOM 1034 C CB  . HIS A 1 139 ? 42.706  1.344   29.310  1.00 89.24 139 A 1 
ATOM 1035 C CG  . HIS A 1 139 ? 41.696  0.240   29.424  1.00 89.00 139 A 1 
ATOM 1036 N ND1 . HIS A 1 139 ? 41.001  -0.333  28.380  1.00 79.62 139 A 1 
ATOM 1037 C CD2 . HIS A 1 139 ? 41.312  -0.369  30.580  1.00 80.61 139 A 1 
ATOM 1038 C CE1 . HIS A 1 139 ? 40.204  -1.268  28.903  1.00 82.34 139 A 1 
ATOM 1039 N NE2 . HIS A 1 139 ? 40.355  -1.319  30.232  1.00 83.59 139 A 1 
ATOM 1040 N N   . LEU A 1 140 ? 43.460  4.350   28.635  1.00 89.21 140 A 1 
ATOM 1041 C CA  . LEU A 1 140 ? 44.408  5.447   28.414  1.00 89.87 140 A 1 
ATOM 1042 C C   . LEU A 1 140 ? 44.110  6.630   29.344  1.00 90.90 140 A 1 
ATOM 1043 O O   . LEU A 1 140 ? 45.027  7.199   29.938  1.00 89.83 140 A 1 
ATOM 1044 C CB  . LEU A 1 140 ? 44.351  5.888   26.941  1.00 89.74 140 A 1 
ATOM 1045 C CG  . LEU A 1 140 ? 44.872  4.855   25.924  1.00 88.43 140 A 1 
ATOM 1046 C CD1 . LEU A 1 140 ? 44.597  5.349   24.503  1.00 81.16 140 A 1 
ATOM 1047 C CD2 . LEU A 1 140 ? 46.380  4.635   26.058  1.00 82.15 140 A 1 
ATOM 1048 N N   . LEU A 1 141 ? 42.830  6.975   29.519  1.00 89.08 141 A 1 
ATOM 1049 C CA  . LEU A 1 141 ? 42.400  8.053   30.407  1.00 88.77 141 A 1 
ATOM 1050 C C   . LEU A 1 141 ? 42.663  7.723   31.888  1.00 89.67 141 A 1 
ATOM 1051 O O   . LEU A 1 141 ? 43.150  8.581   32.627  1.00 88.41 141 A 1 
ATOM 1052 C CB  . LEU A 1 141 ? 40.917  8.345   30.120  1.00 87.29 141 A 1 
ATOM 1053 C CG  . LEU A 1 141 ? 40.362  9.547   30.895  1.00 82.57 141 A 1 
ATOM 1054 C CD1 . LEU A 1 141 ? 41.032  10.861  30.500  1.00 74.27 141 A 1 
ATOM 1055 C CD2 . LEU A 1 141 ? 38.862  9.672   30.635  1.00 73.69 141 A 1 
ATOM 1056 N N   . LEU A 1 142 ? 42.395  6.489   32.325  1.00 89.83 142 A 1 
ATOM 1057 C CA  . LEU A 1 142 ? 42.701  6.024   33.685  1.00 89.59 142 A 1 
ATOM 1058 C C   . LEU A 1 142 ? 44.202  6.099   33.983  1.00 90.36 142 A 1 
ATOM 1059 O O   . LEU A 1 142 ? 44.592  6.641   35.019  1.00 88.91 142 A 1 
ATOM 1060 C CB  . LEU A 1 142 ? 42.181  4.587   33.878  1.00 88.31 142 A 1 
ATOM 1061 C CG  . LEU A 1 142 ? 40.666  4.493   34.116  1.00 82.92 142 A 1 
ATOM 1062 C CD1 . LEU A 1 142 ? 40.204  3.043   34.005  1.00 75.74 142 A 1 
ATOM 1063 C CD2 . LEU A 1 142 ? 40.285  4.996   35.512  1.00 76.14 142 A 1 
ATOM 1064 N N   . ALA A 1 143 ? 45.038  5.644   33.057  1.00 89.79 143 A 1 
ATOM 1065 C CA  . ALA A 1 143 ? 46.492  5.708   33.209  1.00 90.00 143 A 1 
ATOM 1066 C C   . ALA A 1 143 ? 47.021  7.155   33.255  1.00 90.53 143 A 1 
ATOM 1067 O O   . ALA A 1 143 ? 47.932  7.454   34.028  1.00 88.89 143 A 1 
ATOM 1068 C CB  . ALA A 1 143 ? 47.117  4.910   32.066  1.00 90.13 143 A 1 
ATOM 1069 N N   . LEU A 1 144 ? 46.415  8.077   32.473  1.00 89.50 144 A 1 
ATOM 1070 C CA  . LEU A 1 144 ? 46.726  9.512   32.532  1.00 89.62 144 A 1 
ATOM 1071 C C   . LEU A 1 144 ? 46.401  10.130  33.897  1.00 90.08 144 A 1 
ATOM 1072 O O   . LEU A 1 144 ? 47.132  11.009  34.352  1.00 88.07 144 A 1 
ATOM 1073 C CB  . LEU A 1 144 ? 45.952  10.261  31.434  1.00 89.44 144 A 1 
ATOM 1074 C CG  . LEU A 1 144 ? 46.551  10.144  30.025  1.00 88.05 144 A 1 
ATOM 1075 C CD1 . LEU A 1 144 ? 45.556  10.676  28.992  1.00 80.00 144 A 1 
ATOM 1076 C CD2 . LEU A 1 144 ? 47.832  10.972  29.893  1.00 81.66 144 A 1 
ATOM 1077 N N   . ALA A 1 145 ? 45.327  9.686   34.558  1.00 89.21 145 A 1 
ATOM 1078 C CA  . ALA A 1 145 ? 44.926  10.166  35.881  1.00 88.52 145 A 1 
ATOM 1079 C C   . ALA A 1 145 ? 45.722  9.521   37.036  1.00 89.03 145 A 1 
ATOM 1080 O O   . ALA A 1 145 ? 45.784  10.077  38.135  1.00 86.23 145 A 1 
ATOM 1081 C CB  . ALA A 1 145 ? 43.423  9.928   36.026  1.00 87.63 145 A 1 
ATOM 1082 N N   . GLU A 1 146 ? 46.341  8.356   36.816  1.00 89.95 146 A 1 
ATOM 1083 C CA  . GLU A 1 146 ? 47.074  7.625   37.857  1.00 89.45 146 A 1 
ATOM 1084 C C   . GLU A 1 146 ? 48.560  8.015   37.932  1.00 90.05 146 A 1 
ATOM 1085 O O   . GLU A 1 146 ? 49.079  8.292   39.021  1.00 86.62 146 A 1 
ATOM 1086 C CB  . GLU A 1 146 ? 46.852  6.115   37.654  1.00 86.66 146 A 1 
ATOM 1087 C CG  . GLU A 1 146 ? 47.390  5.287   38.831  1.00 77.53 146 A 1 
ATOM 1088 C CD  . GLU A 1 146 ? 46.815  3.860   38.912  1.00 77.41 146 A 1 
ATOM 1089 O OE1 . GLU A 1 146 ? 47.039  3.220   39.968  1.00 68.41 146 A 1 
ATOM 1090 O OE2 . GLU A 1 146 ? 46.074  3.450   38.007  1.00 68.76 146 A 1 
ATOM 1091 N N   . LEU A 1 147 ? 49.240  8.107   36.787  1.00 88.58 147 A 1 
ATOM 1092 C CA  . LEU A 1 147 ? 50.684  8.362   36.749  1.00 88.90 147 A 1 
ATOM 1093 C C   . LEU A 1 147 ? 51.046  9.852   36.874  1.00 89.44 147 A 1 
ATOM 1094 O O   . LEU A 1 147 ? 50.358  10.707  36.325  1.00 86.12 147 A 1 
ATOM 1095 C CB  . LEU A 1 147 ? 51.295  7.750   35.484  1.00 87.68 147 A 1 
ATOM 1096 C CG  . LEU A 1 147 ? 51.353  6.212   35.500  1.00 86.13 147 A 1 
ATOM 1097 C CD1 . LEU A 1 147 ? 51.998  5.761   34.194  1.00 76.95 147 A 1 
ATOM 1098 C CD2 . LEU A 1 147 ? 52.203  5.659   36.644  1.00 78.61 147 A 1 
ATOM 1099 N N   . PRO A 1 148 ? 52.161  10.191  37.553  1.00 90.51 148 A 1 
ATOM 1100 C CA  . PRO A 1 148 ? 52.592  11.574  37.704  1.00 89.77 148 A 1 
ATOM 1101 C C   . PRO A 1 148 ? 52.978  12.172  36.346  1.00 89.98 148 A 1 
ATOM 1102 O O   . PRO A 1 148 ? 53.949  11.753  35.716  1.00 86.65 148 A 1 
ATOM 1103 C CB  . PRO A 1 148 ? 53.762  11.535  38.693  1.00 87.93 148 A 1 
ATOM 1104 C CG  . PRO A 1 148 ? 54.336  10.134  38.512  1.00 84.32 148 A 1 
ATOM 1105 C CD  . PRO A 1 148 ? 53.111  9.292   38.186  1.00 87.59 148 A 1 
ATOM 1106 N N   . SER A 1 149 ? 52.212  13.149  35.896  1.00 87.70 149 A 1 
ATOM 1107 C CA  . SER A 1 149 ? 52.431  13.891  34.651  1.00 87.59 149 A 1 
ATOM 1108 C C   . SER A 1 149 ? 51.762  15.264  34.726  1.00 88.22 149 A 1 
ATOM 1109 O O   . SER A 1 149 ? 50.896  15.500  35.570  1.00 84.84 149 A 1 
ATOM 1110 C CB  . SER A 1 149 ? 51.875  13.096  33.462  1.00 85.42 149 A 1 
ATOM 1111 O OG  . SER A 1 149 ? 50.468  12.984  33.551  1.00 80.94 149 A 1 
ATOM 1112 N N   . LYS A 1 150 ? 52.110  16.169  33.818  1.00 88.80 150 A 1 
ATOM 1113 C CA  . LYS A 1 150 ? 51.389  17.445  33.684  1.00 88.44 150 A 1 
ATOM 1114 C C   . LYS A 1 150 ? 49.909  17.246  33.338  1.00 89.54 150 A 1 
ATOM 1115 O O   . LYS A 1 150 ? 49.072  18.020  33.785  1.00 87.02 150 A 1 
ATOM 1116 C CB  . LYS A 1 150 ? 52.050  18.331  32.628  1.00 86.92 150 A 1 
ATOM 1117 C CG  . LYS A 1 150 ? 53.391  18.922  33.081  1.00 81.22 150 A 1 
ATOM 1118 C CD  . LYS A 1 150 ? 53.827  19.980  32.063  1.00 75.84 150 A 1 
ATOM 1119 C CE  . LYS A 1 150 ? 55.085  20.723  32.505  1.00 68.78 150 A 1 
ATOM 1120 N NZ  . LYS A 1 150 ? 55.325  21.893  31.622  1.00 60.84 150 A 1 
ATOM 1121 N N   . ALA A 1 151 ? 49.579  16.192  32.593  1.00 88.08 151 A 1 
ATOM 1122 C CA  . ALA A 1 151 ? 48.197  15.844  32.281  1.00 88.28 151 A 1 
ATOM 1123 C C   . ALA A 1 151 ? 47.412  15.459  33.545  1.00 88.95 151 A 1 
ATOM 1124 O O   . ALA A 1 151 ? 46.297  15.938  33.732  1.00 86.84 151 A 1 
ATOM 1125 C CB  . ALA A 1 151 ? 48.193  14.722  31.243  1.00 87.84 151 A 1 
ATOM 1126 N N   . LYS A 1 152 ? 48.023  14.686  34.469  1.00 90.00 152 A 1 
ATOM 1127 C CA  . LYS A 1 152 ? 47.430  14.375  35.778  1.00 89.84 152 A 1 
ATOM 1128 C C   . LYS A 1 152 ? 47.161  15.635  36.599  1.00 89.99 152 A 1 
ATOM 1129 O O   . LYS A 1 152 ? 46.058  15.809  37.092  1.00 87.54 152 A 1 
ATOM 1130 C CB  . LYS A 1 152 ? 48.331  13.411  36.544  1.00 88.60 152 A 1 
ATOM 1131 C CG  . LYS A 1 152 ? 47.727  13.102  37.913  1.00 86.70 152 A 1 
ATOM 1132 C CD  . LYS A 1 152 ? 48.559  12.100  38.685  1.00 83.13 152 A 1 
ATOM 1133 C CE  . LYS A 1 152 ? 47.868  11.870  40.028  1.00 76.60 152 A 1 
ATOM 1134 N NZ  . LYS A 1 152 ? 48.369  10.637  40.663  1.00 70.02 152 A 1 
ATOM 1135 N N   . GLN A 1 153 ? 48.145  16.536  36.708  1.00 90.25 153 A 1 
ATOM 1136 C CA  . GLN A 1 153 ? 47.979  17.794  37.449  1.00 89.16 153 A 1 
ATOM 1137 C C   . GLN A 1 153 ? 46.784  18.598  36.932  1.00 88.91 153 A 1 
ATOM 1138 O O   . GLN A 1 153 ? 46.025  19.172  37.710  1.00 86.95 153 A 1 
ATOM 1139 C CB  . GLN A 1 153 ? 49.254  18.641  37.331  1.00 88.76 153 A 1 
ATOM 1140 C CG  . GLN A 1 153 ? 50.434  18.035  38.102  1.00 83.54 153 A 1 
ATOM 1141 C CD  . GLN A 1 153 ? 51.738  18.802  37.893  1.00 82.39 153 A 1 
ATOM 1142 O OE1 . GLN A 1 153 ? 51.856  19.763  37.153  1.00 74.82 153 A 1 
ATOM 1143 N NE2 . GLN A 1 153 ? 52.802  18.385  38.539  1.00 71.50 153 A 1 
ATOM 1144 N N   . LEU A 1 154 ? 46.588  18.603  35.607  1.00 88.74 154 A 1 
ATOM 1145 C CA  . LEU A 1 154 ? 45.484  19.302  34.963  1.00 88.13 154 A 1 
ATOM 1146 C C   . LEU A 1 154 ? 44.132  18.615  35.231  1.00 88.39 154 A 1 
ATOM 1147 O O   . LEU A 1 154 ? 43.138  19.302  35.466  1.00 85.76 154 A 1 
ATOM 1148 C CB  . LEU A 1 154 ? 45.853  19.442  33.480  1.00 86.64 154 A 1 
ATOM 1149 C CG  . LEU A 1 154 ? 45.046  20.523  32.750  1.00 81.28 154 A 1 
ATOM 1150 C CD1 . LEU A 1 154 ? 45.861  21.090  31.594  1.00 72.67 154 A 1 
ATOM 1151 C CD2 . LEU A 1 154 ? 43.768  19.954  32.153  1.00 72.75 154 A 1 
ATOM 1152 N N   . LEU A 1 155 ? 44.096  17.280  35.256  1.00 87.63 155 A 1 
ATOM 1153 C CA  . LEU A 1 155 ? 42.910  16.511  35.650  1.00 87.10 155 A 1 
ATOM 1154 C C   . LEU A 1 155 ? 42.553  16.750  37.129  1.00 87.00 155 A 1 
ATOM 1155 O O   . LEU A 1 155 ? 41.411  17.101  37.423  1.00 84.78 155 A 1 
ATOM 1156 C CB  . LEU A 1 155 ? 43.138  15.018  35.347  1.00 87.32 155 A 1 
ATOM 1157 C CG  . LEU A 1 155 ? 43.144  14.657  33.848  1.00 85.89 155 A 1 
ATOM 1158 C CD1 . LEU A 1 155 ? 43.606  13.214  33.657  1.00 76.28 155 A 1 
ATOM 1159 C CD2 . LEU A 1 155 ? 41.756  14.795  33.220  1.00 77.57 155 A 1 
ATOM 1160 N N   . ASP A 1 156 ? 43.534  16.688  38.042  1.00 87.94 156 A 1 
ATOM 1161 C CA  . ASP A 1 156 ? 43.348  16.921  39.483  1.00 86.67 156 A 1 
ATOM 1162 C C   . ASP A 1 156 ? 42.826  18.346  39.776  1.00 85.96 156 A 1 
ATOM 1163 O O   . ASP A 1 156 ? 41.915  18.528  40.587  1.00 83.24 156 A 1 
ATOM 1164 C CB  . ASP A 1 156 ? 44.679  16.679  40.232  1.00 85.77 156 A 1 
ATOM 1165 C CG  . ASP A 1 156 ? 45.153  15.215  40.324  1.00 82.97 156 A 1 
ATOM 1166 O OD1 . ASP A 1 156 ? 44.322  14.294  40.212  1.00 76.38 156 A 1 
ATOM 1167 O OD2 . ASP A 1 156 ? 46.367  15.009  40.582  1.00 77.71 156 A 1 
ATOM 1168 N N   . LEU A 1 157 ? 43.326  19.369  39.064  1.00 88.12 157 A 1 
ATOM 1169 C CA  . LEU A 1 157 ? 42.842  20.758  39.166  1.00 86.34 157 A 1 
ATOM 1170 C C   . LEU A 1 157 ? 41.378  20.936  38.735  1.00 85.69 157 A 1 
ATOM 1171 O O   . LEU A 1 157 ? 40.726  21.901  39.145  1.00 82.14 157 A 1 
ATOM 1172 C CB  . LEU A 1 157 ? 43.735  21.674  38.309  1.00 85.89 157 A 1 
ATOM 1173 C CG  . LEU A 1 157 ? 45.099  22.015  38.933  1.00 79.97 157 A 1 
ATOM 1174 C CD1 . LEU A 1 157 ? 45.976  22.699  37.882  1.00 73.17 157 A 1 
ATOM 1175 C CD2 . LEU A 1 157 ? 44.966  22.961  40.125  1.00 72.90 157 A 1 
ATOM 1176 N N   . ASN A 1 158 ? 40.864  20.028  37.917  1.00 86.02 158 A 1 
ATOM 1177 C CA  . ASN A 1 158 ? 39.473  20.001  37.461  1.00 84.04 158 A 1 
ATOM 1178 C C   . ASN A 1 158 ? 38.624  18.963  38.224  1.00 84.31 158 A 1 
ATOM 1179 O O   . ASN A 1 158 ? 37.558  18.579  37.760  1.00 80.53 158 A 1 
ATOM 1180 C CB  . ASN A 1 158 ? 39.431  19.861  35.933  1.00 82.76 158 A 1 
ATOM 1181 C CG  . ASN A 1 158 ? 39.893  21.132  35.242  1.00 77.42 158 A 1 
ATOM 1182 O OD1 . ASN A 1 158 ? 39.142  22.073  35.032  1.00 69.56 158 A 1 
ATOM 1183 N ND2 . ASN A 1 158 ? 41.145  21.217  34.883  1.00 68.90 158 A 1 
ATOM 1184 N N   . ALA A 1 159 ? 39.086  18.535  39.410  1.00 85.65 159 A 1 
ATOM 1185 C CA  . ALA A 1 159 ? 38.424  17.565  40.287  1.00 84.90 159 A 1 
ATOM 1186 C C   . ALA A 1 159 ? 38.195  16.175  39.653  1.00 85.62 159 A 1 
ATOM 1187 O O   . ALA A 1 159 ? 37.277  15.450  40.042  1.00 81.95 159 A 1 
ATOM 1188 C CB  . ALA A 1 159 ? 37.171  18.195  40.908  1.00 82.90 159 A 1 
ATOM 1189 N N   . VAL A 1 160 ? 39.046  15.775  38.703  1.00 84.48 160 A 1 
ATOM 1190 C CA  . VAL A 1 160 ? 39.035  14.458  38.051  1.00 84.78 160 A 1 
ATOM 1191 C C   . VAL A 1 160 ? 40.186  13.618  38.604  1.00 85.95 160 A 1 
ATOM 1192 O O   . VAL A 1 160 ? 41.287  13.608  38.061  1.00 82.70 160 A 1 
ATOM 1193 C CB  . VAL A 1 160 ? 39.082  14.589  36.518  1.00 83.14 160 A 1 
ATOM 1194 C CG1 . VAL A 1 160 ? 38.934  13.218  35.848  1.00 75.81 160 A 1 
ATOM 1195 C CG2 . VAL A 1 160 ? 37.962  15.488  35.989  1.00 75.75 160 A 1 
ATOM 1196 N N   . ASP A 1 161 ? 39.940  12.907  39.699  1.00 86.68 161 A 1 
ATOM 1197 C CA  . ASP A 1 161 ? 40.903  11.987  40.308  1.00 86.41 161 A 1 
ATOM 1198 C C   . ASP A 1 161 ? 40.739  10.548  39.784  1.00 87.30 161 A 1 
ATOM 1199 O O   . ASP A 1 161 ? 39.681  10.146  39.292  1.00 84.32 161 A 1 
ATOM 1200 C CB  . ASP A 1 161 ? 40.842  12.089  41.850  1.00 83.04 161 A 1 
ATOM 1201 C CG  . ASP A 1 161 ? 39.684  11.326  42.500  1.00 77.76 161 A 1 
ATOM 1202 O OD1 . ASP A 1 161 ? 38.593  11.234  41.907  1.00 67.91 161 A 1 
ATOM 1203 O OD2 . ASP A 1 161 ? 39.897  10.749  43.590  1.00 70.34 161 A 1 
ATOM 1204 N N   . ALA A 1 162 ? 41.779  9.713   39.926  1.00 85.97 162 A 1 
ATOM 1205 C CA  . ALA A 1 162 ? 41.743  8.333   39.434  1.00 85.60 162 A 1 
ATOM 1206 C C   . ALA A 1 162 ? 40.624  7.483   40.076  1.00 86.70 162 A 1 
ATOM 1207 O O   . ALA A 1 162 ? 40.127  6.538   39.467  1.00 84.29 162 A 1 
ATOM 1208 C CB  . ALA A 1 162 ? 43.119  7.704   39.667  1.00 83.88 162 A 1 
ATOM 1209 N N   . LYS A 1 163 ? 40.192  7.813   41.314  1.00 87.71 163 A 1 
ATOM 1210 C CA  . LYS A 1 163 ? 39.128  7.072   42.013  1.00 87.22 163 A 1 
ATOM 1211 C C   . LYS A 1 163 ? 37.743  7.420   41.479  1.00 87.81 163 A 1 
ATOM 1212 O O   . LYS A 1 163 ? 36.936  6.511   41.277  1.00 84.73 163 A 1 
ATOM 1213 C CB  . LYS A 1 163 ? 39.175  7.331   43.523  1.00 85.44 163 A 1 
ATOM 1214 C CG  . LYS A 1 163 ? 40.369  6.668   44.219  1.00 75.56 163 A 1 
ATOM 1215 C CD  . LYS A 1 163 ? 40.319  6.969   45.723  1.00 71.03 163 A 1 
ATOM 1216 C CE  . LYS A 1 163 ? 41.504  6.320   46.441  1.00 61.88 163 A 1 
ATOM 1217 N NZ  . LYS A 1 163 ? 41.541  6.699   47.874  1.00 52.85 163 A 1 
ATOM 1218 N N   . SER A 1 164 ? 37.443  8.708   41.278  1.00 86.59 164 A 1 
ATOM 1219 C CA  . SER A 1 164 ? 36.182  9.162   40.682  1.00 85.78 164 A 1 
ATOM 1220 C C   . SER A 1 164 ? 36.071  8.697   39.234  1.00 86.64 164 A 1 
ATOM 1221 O O   . SER A 1 164 ? 35.030  8.154   38.858  1.00 84.02 164 A 1 
ATOM 1222 C CB  . SER A 1 164 ? 36.026  10.682  40.782  1.00 84.00 164 A 1 
ATOM 1223 O OG  . SER A 1 164 ? 37.061  11.347  40.109  1.00 73.62 164 A 1 
ATOM 1224 N N   . LEU A 1 165 ? 37.179  8.768   38.480  1.00 86.45 165 A 1 
ATOM 1225 C CA  . LEU A 1 165 ? 37.246  8.304   37.101  1.00 86.47 165 A 1 
ATOM 1226 C C   . LEU A 1 165 ? 36.971  6.799   36.995  1.00 86.96 165 A 1 
ATOM 1227 O O   . LEU A 1 165 ? 36.126  6.389   36.206  1.00 84.85 165 A 1 
ATOM 1228 C CB  . LEU A 1 165 ? 38.619  8.686   36.533  1.00 85.34 165 A 1 
ATOM 1229 C CG  . LEU A 1 165 ? 38.730  8.495   35.020  1.00 80.71 165 A 1 
ATOM 1230 C CD1 . LEU A 1 165 ? 37.862  9.484   34.254  1.00 72.59 165 A 1 
ATOM 1231 C CD2 . LEU A 1 165 ? 40.179  8.722   34.593  1.00 73.64 165 A 1 
ATOM 1232 N N   . ARG A 1 166 ? 37.590  5.967   37.843  1.00 87.25 166 A 1 
ATOM 1233 C CA  . ARG A 1 166 ? 37.358  4.511   37.848  1.00 86.57 166 A 1 
ATOM 1234 C C   . ARG A 1 166 ? 35.907  4.152   38.199  1.00 86.41 166 A 1 
ATOM 1235 O O   . ARG A 1 166 ? 35.348  3.237   37.604  1.00 84.53 166 A 1 
ATOM 1236 C CB  . ARG A 1 166 ? 38.386  3.830   38.770  1.00 86.08 166 A 1 
ATOM 1237 C CG  . ARG A 1 166 ? 38.416  2.313   38.570  1.00 77.84 166 A 1 
ATOM 1238 C CD  . ARG A 1 166 ? 39.487  1.621   39.436  1.00 78.18 166 A 1 
ATOM 1239 N NE  . ARG A 1 166 ? 40.876  1.823   38.950  1.00 72.44 166 A 1 
ATOM 1240 C CZ  . ARG A 1 166 ? 41.891  2.352   39.593  1.00 68.47 166 A 1 
ATOM 1241 N NH1 . ARG A 1 166 ? 41.758  2.914   40.759  1.00 59.02 166 A 1 
ATOM 1242 N NH2 . ARG A 1 166 ? 43.095  2.321   39.096  1.00 62.42 166 A 1 
ATOM 1243 N N   . LYS A 1 167 ? 35.274  4.888   39.122  1.00 87.48 167 A 1 
ATOM 1244 C CA  . LYS A 1 167 ? 33.842  4.720   39.429  1.00 86.18 167 A 1 
ATOM 1245 C C   . LYS A 1 167 ? 32.951  5.120   38.254  1.00 85.71 167 A 1 
ATOM 1246 O O   . LYS A 1 167 ? 32.004  4.398   37.957  1.00 82.18 167 A 1 
ATOM 1247 C CB  . LYS A 1 167 ? 33.449  5.537   40.662  1.00 85.45 167 A 1 
ATOM 1248 C CG  . LYS A 1 167 ? 33.932  4.911   41.972  1.00 77.51 167 A 1 
ATOM 1249 C CD  . LYS A 1 167 ? 33.476  5.794   43.136  1.00 74.46 167 A 1 
ATOM 1250 C CE  . LYS A 1 167 ? 33.901  5.210   44.479  1.00 64.81 167 A 1 
ATOM 1251 N NZ  . LYS A 1 167 ? 33.379  6.037   45.591  1.00 56.68 167 A 1 
ATOM 1252 N N   . ALA A 1 168 ? 33.256  6.224   37.591  1.00 85.79 168 A 1 
ATOM 1253 C CA  . ALA A 1 168 ? 32.507  6.686   36.426  1.00 84.36 168 A 1 
ATOM 1254 C C   . ALA A 1 168 ? 32.648  5.716   35.241  1.00 84.31 168 A 1 
ATOM 1255 O O   . ALA A 1 168 ? 31.641  5.337   34.655  1.00 82.33 168 A 1 
ATOM 1256 C CB  . ALA A 1 168 ? 32.967  8.098   36.081  1.00 84.17 168 A 1 
ATOM 1257 N N   . VAL A 1 169 ? 33.872  5.215   34.977  1.00 85.00 169 A 1 
ATOM 1258 C CA  . VAL A 1 169 ? 34.119  4.175   33.964  1.00 83.46 169 A 1 
ATOM 1259 C C   . VAL A 1 169 ? 33.301  2.923   34.273  1.00 83.05 169 A 1 
ATOM 1260 O O   . VAL A 1 169 ? 32.600  2.427   33.400  1.00 81.00 169 A 1 
ATOM 1261 C CB  . VAL A 1 169 ? 35.621  3.842   33.855  1.00 83.20 169 A 1 
ATOM 1262 C CG1 . VAL A 1 169 ? 35.894  2.624   32.960  1.00 76.25 169 A 1 
ATOM 1263 C CG2 . VAL A 1 169 ? 36.407  5.015   33.259  1.00 76.43 169 A 1 
ATOM 1264 N N   . ALA A 1 170 ? 33.321  2.433   35.523  1.00 84.06 170 A 1 
ATOM 1265 C CA  . ALA A 1 170 ? 32.537  1.263   35.916  1.00 82.33 170 A 1 
ATOM 1266 C C   . ALA A 1 170 ? 31.023  1.479   35.750  1.00 81.71 170 A 1 
ATOM 1267 O O   . ALA A 1 170 ? 30.307  0.546   35.393  1.00 78.28 170 A 1 
ATOM 1268 C CB  . ALA A 1 170 ? 32.886  0.901   37.363  1.00 81.22 170 A 1 
ATOM 1269 N N   . LYS A 1 171 ? 30.523  2.700   35.985  1.00 82.24 171 A 1 
ATOM 1270 C CA  . LYS A 1 171 ? 29.100  3.036   35.851  1.00 79.82 171 A 1 
ATOM 1271 C C   . LYS A 1 171 ? 28.665  3.192   34.392  1.00 78.49 171 A 1 
ATOM 1272 O O   . LYS A 1 171 ? 27.623  2.669   34.020  1.00 73.93 171 A 1 
ATOM 1273 C CB  . LYS A 1 171 ? 28.808  4.285   36.686  1.00 78.03 171 A 1 
ATOM 1274 C CG  . LYS A 1 171 ? 27.301  4.534   36.814  1.00 70.77 171 A 1 
ATOM 1275 C CD  . LYS A 1 171 ? 27.044  5.726   37.729  1.00 67.95 171 A 1 
ATOM 1276 C CE  . LYS A 1 171 ? 25.550  6.037   37.782  1.00 59.59 171 A 1 
ATOM 1277 N NZ  . LYS A 1 171 ? 25.305  7.340   38.422  1.00 52.98 171 A 1 
ATOM 1278 N N   . VAL A 1 172 ? 29.475  3.869   33.573  1.00 77.65 172 A 1 
ATOM 1279 C CA  . VAL A 1 172 ? 29.200  4.083   32.138  1.00 75.38 172 A 1 
ATOM 1280 C C   . VAL A 1 172 ? 29.353  2.782   31.348  1.00 74.75 172 A 1 
ATOM 1281 O O   . VAL A 1 172 ? 28.568  2.498   30.450  1.00 71.45 172 A 1 
ATOM 1282 C CB  . VAL A 1 172 ? 30.118  5.193   31.576  1.00 73.82 172 A 1 
ATOM 1283 C CG1 . VAL A 1 172 ? 30.013  5.358   30.053  1.00 67.97 172 A 1 
ATOM 1284 C CG2 . VAL A 1 172 ? 29.760  6.551   32.199  1.00 69.02 172 A 1 
ATOM 1285 N N   . ARG A 1 173 ? 30.355  1.971   31.690  1.00 75.31 173 A 1 
ATOM 1286 C CA  . ARG A 1 173 ? 30.689  0.731   30.984  1.00 74.68 173 A 1 
ATOM 1287 C C   . ARG A 1 173 ? 29.911  -0.489  31.484  1.00 73.49 173 A 1 
ATOM 1288 O O   . ARG A 1 173 ? 29.732  -1.447  30.732  1.00 68.62 173 A 1 
ATOM 1289 C CB  . ARG A 1 173 ? 32.211  0.561   31.104  1.00 73.91 173 A 1 
ATOM 1290 C CG  . ARG A 1 173 ? 32.727  -0.614  30.297  1.00 71.29 173 A 1 
ATOM 1291 C CD  . ARG A 1 173 ? 34.251  -0.676  30.361  1.00 71.90 173 A 1 
ATOM 1292 N NE  . ARG A 1 173 ? 34.647  -1.972  29.860  1.00 68.61 173 A 1 
ATOM 1293 C CZ  . ARG A 1 173 ? 35.816  -2.533  29.876  1.00 69.25 173 A 1 
ATOM 1294 N NH1 . ARG A 1 173 ? 36.929  -1.918  30.181  1.00 64.48 173 A 1 
ATOM 1295 N NH2 . ARG A 1 173 ? 35.860  -3.785  29.607  1.00 62.37 173 A 1 
ATOM 1296 N N   . GLY A 1 174 ? 29.455  -0.488  32.724  1.00 71.20 174 A 1 
ATOM 1297 C CA  . GLY A 1 174 ? 28.811  -1.646  33.349  1.00 69.70 174 A 1 
ATOM 1298 C C   . GLY A 1 174 ? 29.741  -2.869  33.413  1.00 71.44 174 A 1 
ATOM 1299 O O   . GLY A 1 174 ? 30.916  -2.762  33.769  1.00 66.50 174 A 1 
ATOM 1300 N N   . SER A 1 175 ? 29.219  -4.040  33.061  1.00 70.18 175 A 1 
ATOM 1301 C CA  . SER A 1 175 ? 29.953  -5.317  33.043  1.00 70.15 175 A 1 
ATOM 1302 C C   . SER A 1 175 ? 30.594  -5.663  31.688  1.00 71.62 175 A 1 
ATOM 1303 O O   . SER A 1 175 ? 31.163  -6.744  31.534  1.00 66.97 175 A 1 
ATOM 1304 C CB  . SER A 1 175 ? 29.022  -6.448  33.498  1.00 65.77 175 A 1 
ATOM 1305 O OG  . SER A 1 175 ? 27.852  -6.480  32.703  1.00 59.99 175 A 1 
ATOM 1306 N N   . THR A 1 176 ? 30.498  -4.777  30.695  1.00 72.16 176 A 1 
ATOM 1307 C CA  . THR A 1 176 ? 30.907  -5.050  29.307  1.00 72.90 176 A 1 
ATOM 1308 C C   . THR A 1 176 ? 32.431  -5.059  29.165  1.00 75.49 176 A 1 
ATOM 1309 O O   . THR A 1 176 ? 33.083  -4.037  29.375  1.00 73.49 176 A 1 
ATOM 1310 C CB  . THR A 1 176 ? 30.292  -4.026  28.343  1.00 68.84 176 A 1 
ATOM 1311 O OG1 . THR A 1 176 ? 28.911  -3.899  28.599  1.00 61.54 176 A 1 
ATOM 1312 C CG2 . THR A 1 176 ? 30.431  -4.455  26.881  1.00 59.88 176 A 1 
ATOM 1313 N N   . ARG A 1 177 ? 33.008  -6.208  28.763  1.00 76.44 177 A 1 
ATOM 1314 C CA  . ARG A 1 177 ? 34.446  -6.349  28.475  1.00 77.19 177 A 1 
ATOM 1315 C C   . ARG A 1 177 ? 34.793  -5.872  27.067  1.00 78.24 177 A 1 
ATOM 1316 O O   . ARG A 1 177 ? 33.975  -5.988  26.161  1.00 74.43 177 A 1 
ATOM 1317 C CB  . ARG A 1 177 ? 34.906  -7.796  28.668  1.00 75.01 177 A 1 
ATOM 1318 C CG  . ARG A 1 177 ? 34.774  -8.255  30.123  1.00 69.66 177 A 1 
ATOM 1319 C CD  . ARG A 1 177 ? 35.379  -9.645  30.258  1.00 68.01 177 A 1 
ATOM 1320 N NE  . ARG A 1 177 ? 35.165  -10.189 31.601  1.00 60.55 177 A 1 
ATOM 1321 C CZ  . ARG A 1 177 ? 35.522  -11.387 32.002  1.00 54.13 177 A 1 
ATOM 1322 N NH1 . ARG A 1 177 ? 36.153  -12.218 31.216  1.00 50.39 177 A 1 
ATOM 1323 N NH2 . ARG A 1 177 ? 35.244  -11.775 33.209  1.00 46.94 177 A 1 
ATOM 1324 N N   . VAL A 1 178 ? 36.026  -5.386  26.889  1.00 81.52 178 A 1 
ATOM 1325 C CA  . VAL A 1 178 ? 36.579  -5.005  25.582  1.00 82.80 178 A 1 
ATOM 1326 C C   . VAL A 1 178 ? 37.311  -6.213  25.003  1.00 83.94 178 A 1 
ATOM 1327 O O   . VAL A 1 178 ? 38.478  -6.455  25.307  1.00 81.65 178 A 1 
ATOM 1328 C CB  . VAL A 1 178 ? 37.493  -3.770  25.688  1.00 81.88 178 A 1 
ATOM 1329 C CG1 . VAL A 1 178 ? 37.965  -3.324  24.307  1.00 74.58 178 A 1 
ATOM 1330 C CG2 . VAL A 1 178 ? 36.764  -2.582  26.322  1.00 76.49 178 A 1 
ATOM 1331 N N   . THR A 1 179 ? 36.595  -6.997  24.189  1.00 82.61 179 A 1 
ATOM 1332 C CA  . THR A 1 179 ? 37.098  -8.253  23.609  1.00 80.59 179 A 1 
ATOM 1333 C C   . THR A 1 179 ? 37.499  -8.129  22.138  1.00 80.34 179 A 1 
ATOM 1334 O O   . THR A 1 179 ? 37.959  -9.103  21.551  1.00 75.80 179 A 1 
ATOM 1335 C CB  . THR A 1 179 ? 36.068  -9.387  23.763  1.00 78.16 179 A 1 
ATOM 1336 O OG1 . THR A 1 179 ? 34.828  -9.022  23.195  1.00 71.68 179 A 1 
ATOM 1337 C CG2 . THR A 1 179 ? 35.804  -9.727  25.232  1.00 69.67 179 A 1 
ATOM 1338 N N   . ASP A 1 180 ? 37.318  -6.964  21.514  1.00 78.32 180 A 1 
ATOM 1339 C CA  . ASP A 1 180 ? 37.654  -6.706  20.117  1.00 77.55 180 A 1 
ATOM 1340 C C   . ASP A 1 180 ? 38.173  -5.273  19.906  1.00 79.40 180 A 1 
ATOM 1341 O O   . ASP A 1 180 ? 38.192  -4.450  20.827  1.00 75.86 180 A 1 
ATOM 1342 C CB  . ASP A 1 180 ? 36.460  -7.047  19.220  1.00 72.87 180 A 1 
ATOM 1343 C CG  . ASP A 1 180 ? 35.224  -6.213  19.525  1.00 66.90 180 A 1 
ATOM 1344 O OD1 . ASP A 1 180 ? 35.303  -4.983  19.416  1.00 61.93 180 A 1 
ATOM 1345 O OD2 . ASP A 1 180 ? 34.165  -6.831  19.780  1.00 62.31 180 A 1 
ATOM 1346 N N   . GLN A 1 181 ? 38.635  -4.992  18.684  1.00 80.97 181 A 1 
ATOM 1347 C CA  . GLN A 1 181 ? 39.221  -3.697  18.323  1.00 80.74 181 A 1 
ATOM 1348 C C   . GLN A 1 181 ? 38.194  -2.563  18.164  1.00 79.79 181 A 1 
ATOM 1349 O O   . GLN A 1 181 ? 38.596  -1.405  18.155  1.00 74.03 181 A 1 
ATOM 1350 C CB  . GLN A 1 181 ? 40.067  -3.839  17.048  1.00 78.67 181 A 1 
ATOM 1351 C CG  . GLN A 1 181 ? 41.390  -4.563  17.331  1.00 73.22 181 A 1 
ATOM 1352 C CD  . GLN A 1 181 ? 42.314  -4.625  16.119  1.00 73.35 181 A 1 
ATOM 1353 O OE1 . GLN A 1 181 ? 41.930  -4.422  14.980  1.00 65.40 181 A 1 
ATOM 1354 N NE2 . GLN A 1 181 ? 43.578  -4.932  16.321  1.00 64.17 181 A 1 
ATOM 1355 N N   . ASP A 1 182 ? 36.885  -2.863  18.049  1.00 77.49 182 A 1 
ATOM 1356 C CA  . ASP A 1 182 ? 35.828  -1.863  17.840  1.00 74.44 182 A 1 
ATOM 1357 C C   . ASP A 1 182 ? 34.639  -2.051  18.814  1.00 72.97 182 A 1 
ATOM 1358 O O   . ASP A 1 182 ? 33.508  -2.326  18.407  1.00 67.52 182 A 1 
ATOM 1359 C CB  . ASP A 1 182 ? 35.418  -1.854  16.358  1.00 71.00 182 A 1 
ATOM 1360 C CG  . ASP A 1 182 ? 34.501  -0.676  16.013  1.00 66.48 182 A 1 
ATOM 1361 O OD1 . ASP A 1 182 ? 34.370  0.260   16.830  1.00 62.26 182 A 1 
ATOM 1362 O OD2 . ASP A 1 182 ? 33.891  -0.731  14.925  1.00 61.26 182 A 1 
ATOM 1363 N N   . PRO A 1 183 ? 34.869  -1.942  20.132  1.00 74.83 183 A 1 
ATOM 1364 C CA  . PRO A 1 183 ? 33.824  -2.132  21.137  1.00 72.22 183 A 1 
ATOM 1365 C C   . PRO A 1 183 ? 32.728  -1.060  21.066  1.00 71.08 183 A 1 
ATOM 1366 O O   . PRO A 1 183 ? 31.592  -1.309  21.479  1.00 67.27 183 A 1 
ATOM 1367 C CB  . PRO A 1 183 ? 34.564  -2.097  22.479  1.00 70.86 183 A 1 
ATOM 1368 C CG  . PRO A 1 183 ? 35.778  -1.211  22.196  1.00 70.00 183 A 1 
ATOM 1369 C CD  . PRO A 1 183 ? 36.120  -1.557  20.748  1.00 74.68 183 A 1 
ATOM 1370 N N   . GLU A 1 184 ? 33.021  0.133   20.542  1.00 71.65 184 A 1 
ATOM 1371 C CA  . GLU A 1 184 ? 32.088  1.250   20.504  1.00 69.50 184 A 1 
ATOM 1372 C C   . GLU A 1 184 ? 31.006  1.074   19.432  1.00 69.55 184 A 1 
ATOM 1373 O O   . GLU A 1 184 ? 29.847  1.406   19.683  1.00 66.32 184 A 1 
ATOM 1374 C CB  . GLU A 1 184 ? 32.853  2.573   20.321  1.00 66.38 184 A 1 
ATOM 1375 C CG  . GLU A 1 184 ? 33.797  2.910   21.500  1.00 60.55 184 A 1 
ATOM 1376 C CD  . GLU A 1 184 ? 35.229  2.367   21.391  1.00 57.45 184 A 1 
ATOM 1377 O OE1 . GLU A 1 184 ? 36.078  2.807   22.206  1.00 52.69 184 A 1 
ATOM 1378 O OE2 . GLU A 1 184 ? 35.516  1.531   20.503  1.00 50.54 184 A 1 
ATOM 1379 N N   . SER A 1 185 ? 31.328  0.472   18.287  1.00 69.68 185 A 1 
ATOM 1380 C CA  . SER A 1 185 ? 30.333  0.193   17.233  1.00 67.13 185 A 1 
ATOM 1381 C C   . SER A 1 185 ? 29.225  -0.768  17.690  1.00 66.78 185 A 1 
ATOM 1382 O O   . SER A 1 185 ? 28.079  -0.654  17.238  1.00 63.14 185 A 1 
ATOM 1383 C CB  . SER A 1 185 ? 31.015  -0.364  15.985  1.00 63.18 185 A 1 
ATOM 1384 O OG  . SER A 1 185 ? 31.504  -1.668  16.203  1.00 58.60 185 A 1 
ATOM 1385 N N   . LYS A 1 186 ? 29.554  -1.659  18.636  1.00 68.68 186 A 1 
ATOM 1386 C CA  . LYS A 1 186 ? 28.617  -2.624  19.231  1.00 66.20 186 A 1 
ATOM 1387 C C   . LYS A 1 186 ? 27.723  -2.014  20.311  1.00 66.68 186 A 1 
ATOM 1388 O O   . LYS A 1 186 ? 26.631  -2.525  20.528  1.00 62.00 186 A 1 
ATOM 1389 C CB  . LYS A 1 186 ? 29.384  -3.841  19.764  1.00 61.13 186 A 1 
ATOM 1390 C CG  . LYS A 1 186 ? 30.046  -4.619  18.616  1.00 57.54 186 A 1 
ATOM 1391 C CD  . LYS A 1 186 ? 30.728  -5.894  19.096  1.00 57.04 186 A 1 
ATOM 1392 C CE  . LYS A 1 186 ? 31.357  -6.572  17.875  1.00 50.72 186 A 1 
ATOM 1393 N NZ  . LYS A 1 186 ? 32.071  -7.812  18.207  1.00 46.07 186 A 1 
ATOM 1394 N N   . ARG A 1 187 ? 28.155  -0.917  20.963  1.00 67.92 187 A 1 
ATOM 1395 C CA  . ARG A 1 187 ? 27.371  -0.187  21.986  1.00 66.92 187 A 1 
ATOM 1396 C C   . ARG A 1 187 ? 26.294  0.736   21.397  1.00 68.85 187 A 1 
ATOM 1397 O O   . ARG A 1 187 ? 25.439  1.199   22.135  1.00 63.35 187 A 1 
ATOM 1398 C CB  . ARG A 1 187 ? 28.308  0.622   22.900  1.00 60.89 187 A 1 
ATOM 1399 C CG  . ARG A 1 187 ? 29.167  -0.240  23.843  1.00 55.60 187 A 1 
ATOM 1400 C CD  . ARG A 1 187 ? 30.028  0.683   24.722  1.00 53.20 187 A 1 
ATOM 1401 N NE  . ARG A 1 187 ? 30.873  -0.061  25.679  1.00 47.15 187 A 1 
ATOM 1402 C CZ  . ARG A 1 187 ? 31.866  0.448   26.405  1.00 42.17 187 A 1 
ATOM 1403 N NH1 . ARG A 1 187 ? 32.198  1.704   26.367  1.00 41.37 187 A 1 
ATOM 1404 N NH2 . ARG A 1 187 ? 32.565  -0.304  27.197  1.00 38.86 187 A 1 
ATOM 1405 N N   . GLN A 1 188 ? 26.314  1.001   20.088  1.00 74.57 188 A 1 
ATOM 1406 C CA  . GLN A 1 188 ? 25.354  1.874   19.405  1.00 77.13 188 A 1 
ATOM 1407 C C   . GLN A 1 188 ? 24.465  1.096   18.422  1.00 82.47 188 A 1 
ATOM 1408 O O   . GLN A 1 188 ? 23.977  1.648   17.437  1.00 79.35 188 A 1 
ATOM 1409 C CB  . GLN A 1 188 ? 26.092  3.042   18.729  1.00 70.62 188 A 1 
ATOM 1410 C CG  . GLN A 1 188 ? 26.730  4.007   19.734  1.00 63.62 188 A 1 
ATOM 1411 C CD  . GLN A 1 188 ? 27.381  5.197   19.029  1.00 60.76 188 A 1 
ATOM 1412 O OE1 . GLN A 1 188 ? 28.022  5.075   17.993  1.00 54.50 188 A 1 
ATOM 1413 N NE2 . GLN A 1 188 ? 27.250  6.387   19.558  1.00 51.17 188 A 1 
ATOM 1414 N N   . ALA A 1 189 ? 24.282  -0.209  18.638  1.00 82.69 189 A 1 
ATOM 1415 C CA  . ALA A 1 189 ? 23.514  -1.047  17.721  1.00 85.25 189 A 1 
ATOM 1416 C C   . ALA A 1 189 ? 22.044  -0.608  17.641  1.00 87.77 189 A 1 
ATOM 1417 O O   . ALA A 1 189 ? 21.498  -0.514  16.542  1.00 86.47 189 A 1 
ATOM 1418 C CB  . ALA A 1 189 ? 23.659  -2.510  18.151  1.00 84.00 189 A 1 
ATOM 1419 N N   . LEU A 1 190 ? 21.418  -0.261  18.771  1.00 86.71 190 A 1 
ATOM 1420 C CA  . LEU A 1 190 ? 20.035  0.229   18.797  1.00 87.20 190 A 1 
ATOM 1421 C C   . LEU A 1 190 ? 19.869  1.590   18.119  1.00 87.92 190 A 1 
ATOM 1422 O O   . LEU A 1 190 ? 18.827  1.846   17.530  1.00 85.99 190 A 1 
ATOM 1423 C CB  . LEU A 1 190 ? 19.535  0.333   20.245  1.00 86.70 190 A 1 
ATOM 1424 C CG  . LEU A 1 190 ? 19.139  -1.003  20.885  1.00 84.30 190 A 1 
ATOM 1425 C CD1 . LEU A 1 190 ? 18.819  -0.776  22.362  1.00 79.07 190 A 1 
ATOM 1426 C CD2 . LEU A 1 190 ? 17.892  -1.603  20.243  1.00 79.78 190 A 1 
ATOM 1427 N N   . GLU A 1 191 ? 20.873  2.463   18.188  1.00 89.07 191 A 1 
ATOM 1428 C CA  . GLU A 1 191 ? 20.840  3.763   17.509  1.00 87.88 191 A 1 
ATOM 1429 C C   . GLU A 1 191 ? 20.993  3.610   15.987  1.00 88.60 191 A 1 
ATOM 1430 O O   . GLU A 1 191 ? 20.330  4.303   15.220  1.00 86.19 191 A 1 
ATOM 1431 C CB  . GLU A 1 191 ? 21.934  4.649   18.113  1.00 84.98 191 A 1 
ATOM 1432 C CG  . GLU A 1 191 ? 21.846  6.109   17.660  1.00 73.86 191 A 1 
ATOM 1433 C CD  . GLU A 1 191 ? 22.880  7.018   18.354  1.00 68.63 191 A 1 
ATOM 1434 O OE1 . GLU A 1 191 ? 22.713  8.248   18.236  1.00 60.21 191 A 1 
ATOM 1435 O OE2 . GLU A 1 191 ? 23.815  6.491   18.994  1.00 58.64 191 A 1 
ATOM 1436 N N   . LYS A 1 192 ? 21.827  2.647   15.546  1.00 89.04 192 A 1 
ATOM 1437 C CA  . LYS A 1 192 ? 22.066  2.372   14.118  1.00 88.98 192 A 1 
ATOM 1438 C C   . LYS A 1 192 ? 20.943  1.571   13.461  1.00 90.89 192 A 1 
ATOM 1439 O O   . LYS A 1 192 ? 20.644  1.804   12.296  1.00 89.37 192 A 1 
ATOM 1440 C CB  . LYS A 1 192 ? 23.404  1.636   13.951  1.00 85.89 192 A 1 
ATOM 1441 C CG  . LYS A 1 192 ? 24.611  2.549   14.214  1.00 76.62 192 A 1 
ATOM 1442 C CD  . LYS A 1 192 ? 25.926  1.765   14.112  1.00 75.04 192 A 1 
ATOM 1443 C CE  . LYS A 1 192 ? 27.109  2.691   14.417  1.00 64.92 192 A 1 
ATOM 1444 N NZ  . LYS A 1 192 ? 28.397  1.952   14.493  1.00 58.91 192 A 1 
ATOM 1445 N N   . TYR A 1 193 ? 20.366  0.616   14.182  1.00 90.64 193 A 1 
ATOM 1446 C CA  . TYR A 1 193 ? 19.417  -0.359  13.633  1.00 91.98 193 A 1 
ATOM 1447 C C   . TYR A 1 193 ? 18.016  -0.268  14.243  1.00 94.14 193 A 1 
ATOM 1448 O O   . TYR A 1 193 ? 17.153  -1.095  13.934  1.00 93.26 193 A 1 
ATOM 1449 C CB  . TYR A 1 193 ? 19.999  -1.773  13.783  1.00 90.88 193 A 1 
ATOM 1450 C CG  . TYR A 1 193 ? 21.405  -1.956  13.243  1.00 89.56 193 A 1 
ATOM 1451 C CD1 . TYR A 1 193 ? 21.680  -1.711  11.883  1.00 85.73 193 A 1 
ATOM 1452 C CD2 . TYR A 1 193 ? 22.445  -2.361  14.102  1.00 86.47 193 A 1 
ATOM 1453 C CE1 . TYR A 1 193 ? 22.989  -1.859  11.389  1.00 85.17 193 A 1 
ATOM 1454 C CE2 . TYR A 1 193 ? 23.757  -2.511  13.614  1.00 85.01 193 A 1 
ATOM 1455 C CZ  . TYR A 1 193 ? 24.033  -2.257  12.255  1.00 85.67 193 A 1 
ATOM 1456 O OH  . TYR A 1 193 ? 25.301  -2.385  11.783  1.00 82.98 193 A 1 
ATOM 1457 N N   . GLY A 1 194 ? 17.765  0.705   15.129  1.00 93.11 194 A 1 
ATOM 1458 C CA  . GLY A 1 194 ? 16.483  0.908   15.783  1.00 93.71 194 A 1 
ATOM 1459 C C   . GLY A 1 194 ? 15.995  2.351   15.702  1.00 94.51 194 A 1 
ATOM 1460 O O   . GLY A 1 194 ? 16.774  3.299   15.661  1.00 92.96 194 A 1 
ATOM 1461 N N   . ILE A 1 195 ? 14.683  2.505   15.725  1.00 95.42 195 A 1 
ATOM 1462 C CA  . ILE A 1 195 ? 13.997  3.795   15.740  1.00 95.69 195 A 1 
ATOM 1463 C C   . ILE A 1 195 ? 13.265  3.928   17.077  1.00 96.24 195 A 1 
ATOM 1464 O O   . ILE A 1 195 ? 12.354  3.156   17.373  1.00 95.16 195 A 1 
ATOM 1465 C CB  . ILE A 1 195 ? 13.042  3.894   14.530  1.00 94.83 195 A 1 
ATOM 1466 C CG1 . ILE A 1 195 ? 13.828  3.834   13.189  1.00 91.10 195 A 1 
ATOM 1467 C CG2 . ILE A 1 195 ? 12.224  5.187   14.634  1.00 91.07 195 A 1 
ATOM 1468 C CD1 . ILE A 1 195 ? 12.935  3.728   11.946  1.00 81.64 195 A 1 
ATOM 1469 N N   . ASP A 1 196 ? 13.627  4.929   17.881  1.00 95.43 196 A 1 
ATOM 1470 C CA  . ASP A 1 196 ? 12.957  5.212   19.154  1.00 95.67 196 A 1 
ATOM 1471 C C   . ASP A 1 196 ? 11.620  5.936   18.923  1.00 96.07 196 A 1 
ATOM 1472 O O   . ASP A 1 196 ? 11.567  7.134   18.636  1.00 94.97 196 A 1 
ATOM 1473 C CB  . ASP A 1 196 ? 13.902  5.993   20.083  1.00 94.69 196 A 1 
ATOM 1474 C CG  . ASP A 1 196 ? 13.414  6.033   21.536  1.00 94.07 196 A 1 
ATOM 1475 O OD1 . ASP A 1 196 ? 12.183  6.025   21.773  1.00 90.47 196 A 1 
ATOM 1476 O OD2 . ASP A 1 196 ? 14.291  6.044   22.430  1.00 89.54 196 A 1 
ATOM 1477 N N   . LEU A 1 197 ? 10.518  5.186   19.041  1.00 96.40 197 A 1 
ATOM 1478 C CA  . LEU A 1 197 ? 9.161   5.698   18.853  1.00 96.53 197 A 1 
ATOM 1479 C C   . LEU A 1 197 ? 8.758   6.665   19.975  1.00 96.58 197 A 1 
ATOM 1480 O O   . LEU A 1 197 ? 8.071   7.648   19.711  1.00 95.68 197 A 1 
ATOM 1481 C CB  . LEU A 1 197 ? 8.162   4.529   18.756  1.00 96.70 197 A 1 
ATOM 1482 C CG  . LEU A 1 197 ? 8.396   3.532   17.600  1.00 96.36 197 A 1 
ATOM 1483 C CD1 . LEU A 1 197 ? 7.274   2.490   17.599  1.00 93.15 197 A 1 
ATOM 1484 C CD2 . LEU A 1 197 ? 8.425   4.215   16.228  1.00 92.97 197 A 1 
ATOM 1485 N N   . VAL A 1 198 ? 9.213   6.452   21.210  1.00 96.70 198 A 1 
ATOM 1486 C CA  . VAL A 1 198 ? 8.922   7.354   22.339  1.00 96.28 198 A 1 
ATOM 1487 C C   . VAL A 1 198 ? 9.612   8.706   22.142  1.00 95.28 198 A 1 
ATOM 1488 O O   . VAL A 1 198 ? 8.975   9.750   22.280  1.00 93.59 198 A 1 
ATOM 1489 C CB  . VAL A 1 198 ? 9.310   6.705   23.683  1.00 95.77 198 A 1 
ATOM 1490 C CG1 . VAL A 1 198 ? 9.133   7.657   24.871  1.00 91.36 198 A 1 
ATOM 1491 C CG2 . VAL A 1 198 ? 8.438   5.475   23.948  1.00 90.80 198 A 1 
ATOM 1492 N N   . ALA A 1 199 ? 10.874  8.710   21.716  1.00 95.24 199 A 1 
ATOM 1493 C CA  . ALA A 1 199 ? 11.581  9.946   21.380  1.00 94.17 199 A 1 
ATOM 1494 C C   . ALA A 1 199 ? 10.946  10.680  20.186  1.00 93.81 199 A 1 
ATOM 1495 O O   . ALA A 1 199 ? 10.886  11.913  20.165  1.00 92.00 199 A 1 
ATOM 1496 C CB  . ALA A 1 199 ? 13.048  9.609   21.108  1.00 93.45 199 A 1 
ATOM 1497 N N   . ARG A 1 200 ? 10.426  9.941   19.183  1.00 95.51 200 A 1 
ATOM 1498 C CA  . ARG A 1 200 ? 9.656   10.537  18.076  1.00 95.46 200 A 1 
ATOM 1499 C C   . ARG A 1 200 ? 8.328   11.127  18.547  1.00 95.03 200 A 1 
ATOM 1500 O O   . ARG A 1 200 ? 7.998   12.235  18.124  1.00 92.60 200 A 1 
ATOM 1501 C CB  . ARG A 1 200 ? 9.423   9.515   16.952  1.00 95.47 200 A 1 
ATOM 1502 C CG  . ARG A 1 200 ? 10.676  9.282   16.093  1.00 92.01 200 A 1 
ATOM 1503 C CD  . ARG A 1 200 ? 10.314  8.422   14.873  1.00 88.22 200 A 1 
ATOM 1504 N NE  . ARG A 1 200 ? 11.441  8.295   13.918  1.00 81.04 200 A 1 
ATOM 1505 C CZ  . ARG A 1 200 ? 11.369  7.809   12.685  1.00 75.64 200 A 1 
ATOM 1506 N NH1 . ARG A 1 200 ? 10.249  7.384   12.162  1.00 69.18 200 A 1 
ATOM 1507 N NH2 . ARG A 1 200 ? 12.439  7.728   11.943  1.00 69.41 200 A 1 
ATOM 1508 N N   . ALA A 1 201 ? 7.613   10.444  19.437  1.00 95.70 201 A 1 
ATOM 1509 C CA  . ALA A 1 201 ? 6.378   10.930  20.050  1.00 94.82 201 A 1 
ATOM 1510 C C   . ALA A 1 201 ? 6.609   12.235  20.833  1.00 93.83 201 A 1 
ATOM 1511 O O   . ALA A 1 201 ? 5.900   13.215  20.611  1.00 91.79 201 A 1 
ATOM 1512 C CB  . ALA A 1 201 ? 5.802   9.827   20.950  1.00 94.82 201 A 1 
ATOM 1513 N N   . GLN A 1 202 ? 7.654   12.297  21.658  1.00 94.16 202 A 1 
ATOM 1514 C CA  . GLN A 1 202 ? 8.035   13.509  22.406  1.00 92.86 202 A 1 
ATOM 1515 C C   . GLN A 1 202 ? 8.348   14.699  21.490  1.00 92.42 202 A 1 
ATOM 1516 O O   . GLN A 1 202 ? 8.038   15.840  21.822  1.00 89.98 202 A 1 
ATOM 1517 C CB  . GLN A 1 202 ? 9.268   13.212  23.268  1.00 92.00 202 A 1 
ATOM 1518 C CG  . GLN A 1 202 ? 8.939   12.343  24.488  1.00 86.58 202 A 1 
ATOM 1519 C CD  . GLN A 1 202 ? 10.184  11.930  25.269  1.00 86.21 202 A 1 
ATOM 1520 O OE1 . GLN A 1 202 ? 11.320  12.120  24.863  1.00 78.67 202 A 1 
ATOM 1521 N NE2 . GLN A 1 202 ? 10.017  11.332  26.425  1.00 76.23 202 A 1 
ATOM 1522 N N   . LYS A 1 203 ? 8.929   14.437  20.321  1.00 89.55 203 A 1 
ATOM 1523 C CA  . LYS A 1 203 ? 9.208   15.461  19.298  1.00 89.09 203 A 1 
ATOM 1524 C C   . LYS A 1 203 ? 7.985   15.803  18.437  1.00 89.14 203 A 1 
ATOM 1525 O O   . LYS A 1 203 ? 8.126   16.574  17.491  1.00 85.37 203 A 1 
ATOM 1526 C CB  . LYS A 1 203 ? 10.414  15.019  18.444  1.00 88.80 203 A 1 
ATOM 1527 C CG  . LYS A 1 203 ? 11.728  15.018  19.251  1.00 85.50 203 A 1 
ATOM 1528 C CD  . LYS A 1 203 ? 12.905  14.454  18.436  1.00 82.44 203 A 1 
ATOM 1529 C CE  . LYS A 1 203 ? 14.157  14.427  19.327  1.00 76.85 203 A 1 
ATOM 1530 N NZ  . LYS A 1 203 ? 15.357  13.850  18.658  1.00 67.56 203 A 1 
ATOM 1531 N N   . GLY A 1 204 ? 6.828   15.208  18.690  1.00 91.29 204 A 1 
ATOM 1532 C CA  . GLY A 1 204 ? 5.607   15.388  17.898  1.00 89.95 204 A 1 
ATOM 1533 C C   . GLY A 1 204 ? 5.711   14.863  16.464  1.00 90.89 204 A 1 
ATOM 1534 O O   . GLY A 1 204 ? 4.972   15.319  15.598  1.00 87.60 204 A 1 
ATOM 1535 N N   . LYS A 1 205 ? 6.634   13.936  16.186  1.00 91.85 205 A 1 
ATOM 1536 C CA  . LYS A 1 205 ? 6.866   13.379  14.838  1.00 92.87 205 A 1 
ATOM 1537 C C   . LYS A 1 205 ? 5.983   12.176  14.492  1.00 94.01 205 A 1 
ATOM 1538 O O   . LYS A 1 205 ? 5.928   11.825  13.321  1.00 91.44 205 A 1 
ATOM 1539 C CB  . LYS A 1 205 ? 8.345   13.017  14.646  1.00 92.07 205 A 1 
ATOM 1540 C CG  . LYS A 1 205 ? 9.255   14.253  14.602  1.00 88.61 205 A 1 
ATOM 1541 C CD  . LYS A 1 205 ? 10.663  13.852  14.138  1.00 81.08 205 A 1 
ATOM 1542 C CE  . LYS A 1 205 ? 11.538  15.101  13.989  1.00 74.71 205 A 1 
ATOM 1543 N NZ  . LYS A 1 205 ? 12.811  14.791  13.293  1.00 64.30 205 A 1 
ATOM 1544 N N   . LEU A 1 206 ? 5.326   11.547  15.486  1.00 94.42 206 A 1 
ATOM 1545 C CA  . LEU A 1 206 ? 4.387   10.446  15.245  1.00 94.74 206 A 1 
ATOM 1546 C C   . LEU A 1 206 ? 2.997   10.970  14.905  1.00 94.57 206 A 1 
ATOM 1547 O O   . LEU A 1 206 ? 2.545   11.944  15.517  1.00 91.14 206 A 1 
ATOM 1548 C CB  . LEU A 1 206 ? 4.303   9.501   16.455  1.00 94.22 206 A 1 
ATOM 1549 C CG  . LEU A 1 206 ? 5.607   8.763   16.792  1.00 93.97 206 A 1 
ATOM 1550 C CD1 . LEU A 1 206 ? 5.307   7.724   17.876  1.00 90.31 206 A 1 
ATOM 1551 C CD2 . LEU A 1 206 ? 6.229   8.045   15.593  1.00 90.23 206 A 1 
ATOM 1552 N N   . ASP A 1 207 ? 2.313   10.297  13.978  1.00 94.95 207 A 1 
ATOM 1553 C CA  . ASP A 1 207 ? 0.932   10.621  13.630  1.00 94.94 207 A 1 
ATOM 1554 C C   . ASP A 1 207 ? -0.027  10.290  14.786  1.00 95.39 207 A 1 
ATOM 1555 O O   . ASP A 1 207 ? 0.236   9.376   15.572  1.00 93.97 207 A 1 
ATOM 1556 C CB  . ASP A 1 207 ? 0.537   9.944   12.312  1.00 93.94 207 A 1 
ATOM 1557 C CG  . ASP A 1 207 ? 1.275   10.578  11.119  1.00 92.01 207 A 1 
ATOM 1558 O OD1 . ASP A 1 207 ? 1.575   11.795  11.203  1.00 85.67 207 A 1 
ATOM 1559 O OD2 . ASP A 1 207 ? 1.555   9.847   10.161  1.00 86.20 207 A 1 
ATOM 1560 N N   . PRO A 1 208 ? -1.117  11.062  14.956  1.00 95.15 208 A 1 
ATOM 1561 C CA  . PRO A 1 208 ? -2.123  10.735  15.953  1.00 94.64 208 A 1 
ATOM 1562 C C   . PRO A 1 208 ? -2.756  9.387   15.601  1.00 95.60 208 A 1 
ATOM 1563 O O   . PRO A 1 208 ? -3.119  9.145   14.449  1.00 93.69 208 A 1 
ATOM 1564 C CB  . PRO A 1 208 ? -3.132  11.888  15.911  1.00 92.72 208 A 1 
ATOM 1565 C CG  . PRO A 1 208 ? -3.028  12.401  14.471  1.00 90.33 208 A 1 
ATOM 1566 C CD  . PRO A 1 208 ? -1.555  12.188  14.132  1.00 93.49 208 A 1 
ATOM 1567 N N   . VAL A 1 209 ? -2.907  8.518   16.600  1.00 95.70 209 A 1 
ATOM 1568 C CA  . VAL A 1 209 ? -3.580  7.230   16.415  1.00 95.89 209 A 1 
ATOM 1569 C C   . VAL A 1 209 ? -5.046  7.409   16.780  1.00 95.72 209 A 1 
ATOM 1570 O O   . VAL A 1 209 ? -5.374  7.660   17.941  1.00 93.09 209 A 1 
ATOM 1571 C CB  . VAL A 1 209 ? -2.898  6.106   17.210  1.00 94.98 209 A 1 
ATOM 1572 C CG1 . VAL A 1 209 ? -3.567  4.754   16.936  1.00 90.13 209 A 1 
ATOM 1573 C CG2 . VAL A 1 209 ? -1.421  5.995   16.803  1.00 90.51 209 A 1 
ATOM 1574 N N   . ILE A 1 210 ? -5.912  7.319   15.779  1.00 95.82 210 A 1 
ATOM 1575 C CA  . ILE A 1 210 ? -7.357  7.478   15.924  1.00 95.16 210 A 1 
ATOM 1576 C C   . ILE A 1 210 ? -7.985  6.086   15.968  1.00 94.82 210 A 1 
ATOM 1577 O O   . ILE A 1 210 ? -7.710  5.244   15.121  1.00 91.09 210 A 1 
ATOM 1578 C CB  . ILE A 1 210 ? -7.947  8.363   14.799  1.00 93.89 210 A 1 
ATOM 1579 C CG1 . ILE A 1 210 ? -7.320  9.780   14.781  1.00 89.71 210 A 1 
ATOM 1580 C CG2 . ILE A 1 210 ? -9.467  8.513   14.974  1.00 89.80 210 A 1 
ATOM 1581 C CD1 . ILE A 1 210 ? -6.155  9.925   13.800  1.00 79.35 210 A 1 
ATOM 1582 N N   . GLY A 1 211 ? -8.850  5.860   16.964  1.00 91.44 211 A 1 
ATOM 1583 C CA  . GLY A 1 211 ? -9.385  4.533   17.249  1.00 90.35 211 A 1 
ATOM 1584 C C   . GLY A 1 211 ? -8.320  3.610   17.846  1.00 91.35 211 A 1 
ATOM 1585 O O   . GLY A 1 211 ? -7.360  4.058   18.474  1.00 86.28 211 A 1 
ATOM 1586 N N   . ARG A 1 212 ? -8.483  2.303   17.656  1.00 95.07 212 A 1 
ATOM 1587 C CA  . ARG A 1 212 ? -7.545  1.258   18.113  1.00 95.32 212 A 1 
ATOM 1588 C C   . ARG A 1 212 ? -7.302  1.217   19.634  1.00 96.03 212 A 1 
ATOM 1589 O O   . ARG A 1 212 ? -6.374  0.564   20.100  1.00 94.18 212 A 1 
ATOM 1590 C CB  . ARG A 1 212 ? -6.232  1.324   17.307  1.00 94.42 212 A 1 
ATOM 1591 C CG  . ARG A 1 212 ? -6.386  1.192   15.779  1.00 92.60 212 A 1 
ATOM 1592 C CD  . ARG A 1 212 ? -6.993  -0.173  15.412  1.00 90.73 212 A 1 
ATOM 1593 N NE  . ARG A 1 212 ? -6.981  -0.425  13.968  1.00 88.32 212 A 1 
ATOM 1594 C CZ  . ARG A 1 212 ? -7.546  -1.460  13.373  1.00 87.28 212 A 1 
ATOM 1595 N NH1 . ARG A 1 212 ? -8.209  -2.373  14.028  1.00 76.24 212 A 1 
ATOM 1596 N NH2 . ARG A 1 212 ? -7.454  -1.609  12.080  1.00 79.06 212 A 1 
ATOM 1597 N N   . ASP A 1 213 ? -8.156  1.863   20.434  1.00 96.21 213 A 1 
ATOM 1598 C CA  . ASP A 1 213 ? -8.020  1.898   21.894  1.00 96.44 213 A 1 
ATOM 1599 C C   . ASP A 1 213 ? -8.100  0.502   22.522  1.00 97.10 213 A 1 
ATOM 1600 O O   . ASP A 1 213 ? -7.405  0.212   23.501  1.00 96.00 213 A 1 
ATOM 1601 C CB  . ASP A 1 213 ? -9.127  2.762   22.507  1.00 95.00 213 A 1 
ATOM 1602 C CG  . ASP A 1 213 ? -8.898  4.250   22.271  1.00 88.44 213 A 1 
ATOM 1603 O OD1 . ASP A 1 213 ? -7.818  4.727   22.707  1.00 80.36 213 A 1 
ATOM 1604 O OD2 . ASP A 1 213 ? -9.819  4.881   21.724  1.00 80.14 213 A 1 
ATOM 1605 N N   . ALA A 1 214 ? -8.942  -0.369  21.972  1.00 96.24 214 A 1 
ATOM 1606 C CA  . ALA A 1 214 ? -9.097  -1.739  22.452  1.00 96.41 214 A 1 
ATOM 1607 C C   . ALA A 1 214 ? -7.820  -2.564  22.229  1.00 96.95 214 A 1 
ATOM 1608 O O   . ALA A 1 214 ? -7.360  -3.253  23.148  1.00 96.09 214 A 1 
ATOM 1609 C CB  . ALA A 1 214 ? -10.315 -2.364  21.761  1.00 95.62 214 A 1 
ATOM 1610 N N   . GLU A 1 215 ? -7.216  -2.450  21.044  1.00 97.05 215 A 1 
ATOM 1611 C CA  . GLU A 1 215 ? -5.982  -3.142  20.674  1.00 97.32 215 A 1 
ATOM 1612 C C   . GLU A 1 215 ? -4.787  -2.603  21.463  1.00 97.74 215 A 1 
ATOM 1613 O O   . GLU A 1 215 ? -4.041  -3.392  22.046  1.00 96.87 215 A 1 
ATOM 1614 C CB  . GLU A 1 215 ? -5.729  -3.036  19.159  1.00 96.49 215 A 1 
ATOM 1615 C CG  . GLU A 1 215 ? -6.813  -3.709  18.289  1.00 93.98 215 A 1 
ATOM 1616 C CD  . GLU A 1 215 ? -7.943  -2.763  17.851  1.00 94.64 215 A 1 
ATOM 1617 O OE1 . GLU A 1 215 ? -8.408  -2.934  16.703  1.00 87.24 215 A 1 
ATOM 1618 O OE2 . GLU A 1 215 ? -8.316  -1.856  18.628  1.00 88.39 215 A 1 
ATOM 1619 N N   . ILE A 1 216 ? -4.640  -1.277  21.582  1.00 97.51 216 A 1 
ATOM 1620 C CA  . ILE A 1 216 ? -3.575  -0.650  22.387  1.00 97.62 216 A 1 
ATOM 1621 C C   . ILE A 1 216 ? -3.707  -1.071  23.856  1.00 97.80 216 A 1 
ATOM 1622 O O   . ILE A 1 216 ? -2.737  -1.513  24.477  1.00 97.16 216 A 1 
ATOM 1623 C CB  . ILE A 1 216 ? -3.591  0.892   22.234  1.00 97.23 216 A 1 
ATOM 1624 C CG1 . ILE A 1 216 ? -3.266  1.308   20.780  1.00 95.68 216 A 1 
ATOM 1625 C CG2 . ILE A 1 216 ? -2.573  1.546   23.197  1.00 95.82 216 A 1 
ATOM 1626 C CD1 . ILE A 1 216 ? -3.585  2.778   20.476  1.00 91.23 216 A 1 
ATOM 1627 N N   . ARG A 1 217 ? -4.918  -1.020  24.416  1.00 97.72 217 A 1 
ATOM 1628 C CA  . ARG A 1 217 ? -5.181  -1.484  25.788  1.00 97.52 217 A 1 
ATOM 1629 C C   . ARG A 1 217 ? -4.859  -2.971  25.947  1.00 97.60 217 A 1 
ATOM 1630 O O   . ARG A 1 217 ? -4.311  -3.380  26.971  1.00 96.61 217 A 1 
ATOM 1631 C CB  . ARG A 1 217 ? -6.639  -1.174  26.150  1.00 96.57 217 A 1 
ATOM 1632 C CG  . ARG A 1 217 ? -6.945  -1.443  27.635  1.00 86.75 217 A 1 
ATOM 1633 C CD  . ARG A 1 217 ? -8.423  -1.186  27.951  1.00 85.57 217 A 1 
ATOM 1634 N NE  . ARG A 1 217 ? -8.805  0.225   27.723  1.00 75.17 217 A 1 
ATOM 1635 C CZ  . ARG A 1 217 ? -9.946  0.684   27.231  1.00 69.18 217 A 1 
ATOM 1636 N NH1 . ARG A 1 217 ? -10.932 -0.108  26.921  1.00 58.78 217 A 1 
ATOM 1637 N NH2 . ARG A 1 217 ? -10.111 1.962   27.031  1.00 59.04 217 A 1 
ATOM 1638 N N   . ARG A 1 218 ? -5.165  -3.783  24.937  1.00 97.53 218 A 1 
ATOM 1639 C CA  . ARG A 1 218 ? -4.831  -5.213  24.929  1.00 97.63 218 A 1 
ATOM 1640 C C   . ARG A 1 218 ? -3.320  -5.435  24.911  1.00 97.92 218 A 1 
ATOM 1641 O O   . ARG A 1 218 ? -2.840  -6.264  25.685  1.00 97.02 218 A 1 
ATOM 1642 C CB  . ARG A 1 218 ? -5.540  -5.892  23.743  1.00 97.10 218 A 1 
ATOM 1643 C CG  . ARG A 1 218 ? -5.322  -7.409  23.689  1.00 92.34 218 A 1 
ATOM 1644 C CD  . ARG A 1 218 ? -5.790  -8.094  24.974  1.00 89.82 218 A 1 
ATOM 1645 N NE  . ARG A 1 218 ? -5.742  -9.561  24.842  1.00 85.04 218 A 1 
ATOM 1646 C CZ  . ARG A 1 218 ? -6.236  -10.420 25.711  1.00 81.29 218 A 1 
ATOM 1647 N NH1 . ARG A 1 218 ? -6.770  -10.027 26.843  1.00 69.79 218 A 1 
ATOM 1648 N NH2 . ARG A 1 218 ? -6.202  -11.695 25.441  1.00 73.58 218 A 1 
ATOM 1649 N N   . VAL A 1 219 ? -2.570  -4.679  24.108  1.00 97.60 219 A 1 
ATOM 1650 C CA  . VAL A 1 219 ? -1.097  -4.694  24.084  1.00 97.61 219 A 1 
ATOM 1651 C C   . VAL A 1 219 ? -0.529  -4.327  25.458  1.00 97.68 219 A 1 
ATOM 1652 O O   . VAL A 1 219 ? 0.271   -5.082  26.008  1.00 97.00 219 A 1 
ATOM 1653 C CB  . VAL A 1 219 ? -0.563  -3.768  22.971  1.00 97.20 219 A 1 
ATOM 1654 C CG1 . VAL A 1 219 ? 0.943   -3.506  23.080  1.00 94.95 219 A 1 
ATOM 1655 C CG2 . VAL A 1 219 ? -0.822  -4.393  21.593  1.00 94.81 219 A 1 
ATOM 1656 N N   . ILE A 1 220 ? -1.000  -3.239  26.071  1.00 97.89 220 A 1 
ATOM 1657 C CA  . ILE A 1 220 ? -0.614  -2.809  27.428  1.00 97.52 220 A 1 
ATOM 1658 C C   . ILE A 1 220 ? -0.892  -3.912  28.459  1.00 97.27 220 A 1 
ATOM 1659 O O   . ILE A 1 220 ? -0.045  -4.226  29.300  1.00 96.00 220 A 1 
ATOM 1660 C CB  . ILE A 1 220 ? -1.358  -1.496  27.784  1.00 97.02 220 A 1 
ATOM 1661 C CG1 . ILE A 1 220 ? -0.789  -0.324  26.949  1.00 95.57 220 A 1 
ATOM 1662 C CG2 . ILE A 1 220 ? -1.270  -1.170  29.287  1.00 95.66 220 A 1 
ATOM 1663 C CD1 . ILE A 1 220 ? -1.633  0.955   27.002  1.00 91.84 220 A 1 
ATOM 1664 N N   . GLN A 1 221 ? -2.076  -4.544  28.376  1.00 97.55 221 A 1 
ATOM 1665 C CA  . GLN A 1 221 ? -2.457  -5.646  29.258  1.00 97.25 221 A 1 
ATOM 1666 C C   . GLN A 1 221 ? -1.508  -6.840  29.112  1.00 97.05 221 A 1 
ATOM 1667 O O   . GLN A 1 221 ? -1.073  -7.402  30.116  1.00 94.93 221 A 1 
ATOM 1668 C CB  . GLN A 1 221 ? -3.908  -6.062  28.955  1.00 96.26 221 A 1 
ATOM 1669 C CG  . GLN A 1 221 ? -4.424  -7.114  29.948  1.00 86.13 221 A 1 
ATOM 1670 C CD  . GLN A 1 221 ? -5.764  -7.730  29.551  1.00 87.55 221 A 1 
ATOM 1671 O OE1 . GLN A 1 221 ? -6.186  -7.747  28.407  1.00 77.95 221 A 1 
ATOM 1672 N NE2 . GLN A 1 221 ? -6.465  -8.335  30.484  1.00 75.56 221 A 1 
ATOM 1673 N N   . VAL A 1 222 ? -1.215  -7.242  27.879  1.00 97.22 222 A 1 
ATOM 1674 C CA  . VAL A 1 222 ? -0.325  -8.377  27.589  1.00 97.07 222 A 1 
ATOM 1675 C C   . VAL A 1 222 ? 1.092   -8.086  28.075  1.00 96.91 222 A 1 
ATOM 1676 O O   . VAL A 1 222 ? 1.656   -8.903  28.803  1.00 95.44 222 A 1 
ATOM 1677 C CB  . VAL A 1 222 ? -0.350  -8.731  26.088  1.00 96.60 222 A 1 
ATOM 1678 C CG1 . VAL A 1 222 ? 0.726   -9.756  25.724  1.00 93.37 222 A 1 
ATOM 1679 C CG2 . VAL A 1 222 ? -1.705  -9.341  25.702  1.00 93.63 222 A 1 
ATOM 1680 N N   . LEU A 1 223 ? 1.628   -6.906  27.750  1.00 97.08 223 A 1 
ATOM 1681 C CA  . LEU A 1 223 ? 2.950   -6.470  28.202  1.00 96.30 223 A 1 
ATOM 1682 C C   . LEU A 1 223 ? 3.051   -6.484  29.734  1.00 95.78 223 A 1 
ATOM 1683 O O   . LEU A 1 223 ? 4.097   -6.818  30.271  1.00 94.07 223 A 1 
ATOM 1684 C CB  . LEU A 1 223 ? 3.231   -5.063  27.647  1.00 96.29 223 A 1 
ATOM 1685 C CG  . LEU A 1 223 ? 3.569   -5.005  26.144  1.00 96.12 223 A 1 
ATOM 1686 C CD1 . LEU A 1 223 ? 3.608   -3.542  25.693  1.00 93.34 223 A 1 
ATOM 1687 C CD2 . LEU A 1 223 ? 4.933   -5.630  25.828  1.00 93.44 223 A 1 
ATOM 1688 N N   . SER A 1 224 ? 1.982   -6.205  30.457  1.00 96.32 224 A 1 
ATOM 1689 C CA  . SER A 1 224 ? 1.969   -6.181  31.931  1.00 95.54 224 A 1 
ATOM 1690 C C   . SER A 1 224 ? 1.864   -7.570  32.585  1.00 94.94 224 A 1 
ATOM 1691 O O   . SER A 1 224 ? 1.923   -7.685  33.809  1.00 91.56 224 A 1 
ATOM 1692 C CB  . SER A 1 224 ? 0.851   -5.260  32.422  1.00 94.64 224 A 1 
ATOM 1693 O OG  . SER A 1 224 ? 1.016   -3.965  31.885  1.00 87.79 224 A 1 
ATOM 1694 N N   . ARG A 1 225 ? 1.715   -8.648  31.804  1.00 95.61 225 A 1 
ATOM 1695 C CA  . ARG A 1 225 ? 1.627   -10.020 32.332  1.00 95.50 225 A 1 
ATOM 1696 C C   . ARG A 1 225 ? 2.984   -10.526 32.832  1.00 95.41 225 A 1 
ATOM 1697 O O   . ARG A 1 225 ? 4.043   -10.107 32.384  1.00 92.36 225 A 1 
ATOM 1698 C CB  . ARG A 1 225 ? 1.060   -10.977 31.269  1.00 94.55 225 A 1 
ATOM 1699 C CG  . ARG A 1 225 ? -0.438  -10.770 31.028  1.00 91.08 225 A 1 
ATOM 1700 C CD  . ARG A 1 225 ? -0.923  -11.720 29.930  1.00 89.82 225 A 1 
ATOM 1701 N NE  . ARG A 1 225 ? -2.374  -11.979 30.042  1.00 83.84 225 A 1 
ATOM 1702 C CZ  . ARG A 1 225 ? -3.054  -12.885 29.371  1.00 81.53 225 A 1 
ATOM 1703 N NH1 . ARG A 1 225 ? -2.510  -13.584 28.409  1.00 71.19 225 A 1 
ATOM 1704 N NH2 . ARG A 1 225 ? -4.299  -13.129 29.666  1.00 71.37 225 A 1 
ATOM 1705 N N   . ARG A 1 226 ? 2.943   -11.513 33.730  1.00 93.90 226 A 1 
ATOM 1706 C CA  . ARG A 1 226 ? 4.134   -12.243 34.195  1.00 93.37 226 A 1 
ATOM 1707 C C   . ARG A 1 226 ? 4.594   -13.315 33.196  1.00 93.99 226 A 1 
ATOM 1708 O O   . ARG A 1 226 ? 5.781   -13.592 33.090  1.00 89.29 226 A 1 
ATOM 1709 C CB  . ARG A 1 226 ? 3.843   -12.844 35.581  1.00 91.81 226 A 1 
ATOM 1710 C CG  . ARG A 1 226 ? 5.093   -13.465 36.221  1.00 84.83 226 A 1 
ATOM 1711 C CD  . ARG A 1 226 ? 4.787   -13.984 37.621  1.00 80.05 226 A 1 
ATOM 1712 N NE  . ARG A 1 226 ? 5.981   -14.607 38.236  1.00 72.76 226 A 1 
ATOM 1713 C CZ  . ARG A 1 226 ? 6.054   -15.154 39.434  1.00 64.89 226 A 1 
ATOM 1714 N NH1 . ARG A 1 226 ? 5.031   -15.210 40.238  1.00 57.09 226 A 1 
ATOM 1715 N NH2 . ARG A 1 226 ? 7.177   -15.666 39.856  1.00 56.87 226 A 1 
ATOM 1716 N N   . THR A 1 227 ? 3.652   -13.941 32.482  1.00 92.94 227 A 1 
ATOM 1717 C CA  . THR A 1 227 ? 3.897   -14.977 31.463  1.00 92.74 227 A 1 
ATOM 1718 C C   . THR A 1 227 ? 3.122   -14.627 30.197  1.00 93.17 227 A 1 
ATOM 1719 O O   . THR A 1 227 ? 2.079   -13.975 30.300  1.00 88.72 227 A 1 
ATOM 1720 C CB  . THR A 1 227 ? 3.477   -16.375 31.948  1.00 90.40 227 A 1 
ATOM 1721 O OG1 . THR A 1 227 ? 2.115   -16.392 32.312  1.00 81.30 227 A 1 
ATOM 1722 C CG2 . THR A 1 227 ? 4.279   -16.834 33.169  1.00 79.52 227 A 1 
ATOM 1723 N N   . LYS A 1 228 ? 3.598   -15.076 29.020  1.00 94.13 228 A 1 
ATOM 1724 C CA  . LYS A 1 228 ? 3.047   -14.681 27.710  1.00 94.75 228 A 1 
ATOM 1725 C C   . LYS A 1 228 ? 2.904   -13.151 27.604  1.00 95.56 228 A 1 
ATOM 1726 O O   . LYS A 1 228 ? 1.834   -12.627 27.308  1.00 92.49 228 A 1 
ATOM 1727 C CB  . LYS A 1 228 ? 1.734   -15.422 27.389  1.00 93.59 228 A 1 
ATOM 1728 C CG  . LYS A 1 228 ? 1.874   -16.948 27.262  1.00 91.43 228 A 1 
ATOM 1729 C CD  . LYS A 1 228 ? 0.626   -17.549 26.591  1.00 88.85 228 A 1 
ATOM 1730 C CE  . LYS A 1 228 ? 0.828   -19.037 26.266  1.00 83.25 228 A 1 
ATOM 1731 N NZ  . LYS A 1 228 ? 0.060   -19.463 25.055  1.00 76.21 228 A 1 
ATOM 1732 N N   . ASN A 1 229 ? 3.983   -12.449 27.920  1.00 95.40 229 A 1 
ATOM 1733 C CA  . ASN A 1 229 ? 4.042   -10.990 28.026  1.00 95.64 229 A 1 
ATOM 1734 C C   . ASN A 1 229 ? 4.552   -10.296 26.752  1.00 96.50 229 A 1 
ATOM 1735 O O   . ASN A 1 229 ? 4.829   -9.101  26.794  1.00 94.46 229 A 1 
ATOM 1736 C CB  . ASN A 1 229 ? 4.876   -10.611 29.267  1.00 93.61 229 A 1 
ATOM 1737 C CG  . ASN A 1 229 ? 6.323   -11.082 29.212  1.00 92.86 229 A 1 
ATOM 1738 O OD1 . ASN A 1 229 ? 6.689   -12.002 28.504  1.00 86.19 229 A 1 
ATOM 1739 N ND2 . ASN A 1 229 ? 7.190   -10.504 30.009  1.00 86.47 229 A 1 
ATOM 1740 N N   . ASN A 1 230 ? 4.666   -11.032 25.642  1.00 96.22 230 A 1 
ATOM 1741 C CA  . ASN A 1 230 ? 5.072   -10.510 24.343  1.00 96.84 230 A 1 
ATOM 1742 C C   . ASN A 1 230 ? 3.854   -10.570 23.396  1.00 97.40 230 A 1 
ATOM 1743 O O   . ASN A 1 230 ? 3.494   -11.663 22.952  1.00 96.16 230 A 1 
ATOM 1744 C CB  . ASN A 1 230 ? 6.279   -11.315 23.832  1.00 96.15 230 A 1 
ATOM 1745 C CG  . ASN A 1 230 ? 7.443   -11.296 24.813  1.00 95.50 230 A 1 
ATOM 1746 O OD1 . ASN A 1 230 ? 8.122   -10.308 25.007  1.00 87.93 230 A 1 
ATOM 1747 N ND2 . ASN A 1 230 ? 7.664   -12.380 25.518  1.00 88.69 230 A 1 
ATOM 1748 N N   . PRO A 1 231 ? 3.160   -9.446  23.138  1.00 97.62 231 A 1 
ATOM 1749 C CA  . PRO A 1 231 ? 2.032   -9.433  22.211  1.00 97.68 231 A 1 
ATOM 1750 C C   . PRO A 1 231 ? 2.511   -9.608  20.762  1.00 97.76 231 A 1 
ATOM 1751 O O   . PRO A 1 231 ? 3.537   -9.057  20.368  1.00 96.67 231 A 1 
ATOM 1752 C CB  . PRO A 1 231 ? 1.334   -8.086  22.432  1.00 96.97 231 A 1 
ATOM 1753 C CG  . PRO A 1 231 ? 2.465   -7.175  22.915  1.00 94.83 231 A 1 
ATOM 1754 C CD  . PRO A 1 231 ? 3.378   -8.115  23.698  1.00 97.08 231 A 1 
ATOM 1755 N N   . VAL A 1 232 ? 1.732   -10.343 19.961  1.00 97.71 232 A 1 
ATOM 1756 C CA  . VAL A 1 232 ? 1.890   -10.414 18.502  1.00 97.71 232 A 1 
ATOM 1757 C C   . VAL A 1 232 ? 0.628   -9.866  17.858  1.00 97.96 232 A 1 
ATOM 1758 O O   . VAL A 1 232 ? -0.457  -10.419 18.048  1.00 96.99 232 A 1 
ATOM 1759 C CB  . VAL A 1 232 ? 2.200   -11.836 17.999  1.00 96.53 232 A 1 
ATOM 1760 C CG1 . VAL A 1 232 ? 2.459   -11.840 16.485  1.00 90.70 232 A 1 
ATOM 1761 C CG2 . VAL A 1 232 ? 3.457   -12.387 18.675  1.00 91.03 232 A 1 
ATOM 1762 N N   . LEU A 1 233 ? 0.780   -8.760  17.122  1.00 97.67 233 A 1 
ATOM 1763 C CA  . LEU A 1 233 ? -0.266  -8.125  16.332  1.00 97.61 233 A 1 
ATOM 1764 C C   . LEU A 1 233 ? -0.479  -8.950  15.060  1.00 97.36 233 A 1 
ATOM 1765 O O   . LEU A 1 233 ? 0.437   -9.070  14.243  1.00 96.39 233 A 1 
ATOM 1766 C CB  . LEU A 1 233 ? 0.138   -6.676  16.007  1.00 97.58 233 A 1 
ATOM 1767 C CG  . LEU A 1 233 ? 0.458   -5.788  17.230  1.00 97.06 233 A 1 
ATOM 1768 C CD1 . LEU A 1 233 ? 0.885   -4.398  16.767  1.00 95.14 233 A 1 
ATOM 1769 C CD2 . LEU A 1 233 ? -0.740  -5.644  18.166  1.00 94.50 233 A 1 
ATOM 1770 N N   . ILE A 1 234 ? -1.660  -9.532  14.917  1.00 97.54 234 A 1 
ATOM 1771 C CA  . ILE A 1 234 ? -2.005  -10.415 13.800  1.00 97.04 234 A 1 
ATOM 1772 C C   . ILE A 1 234 ? -3.088  -9.745  12.965  1.00 96.92 234 A 1 
ATOM 1773 O O   . ILE A 1 234 ? -4.189  -9.504  13.459  1.00 95.32 234 A 1 
ATOM 1774 C CB  . ILE A 1 234 ? -2.441  -11.808 14.301  1.00 95.70 234 A 1 
ATOM 1775 C CG1 . ILE A 1 234 ? -1.311  -12.465 15.129  1.00 92.49 234 A 1 
ATOM 1776 C CG2 . ILE A 1 234 ? -2.816  -12.694 13.102  1.00 93.06 234 A 1 
ATOM 1777 C CD1 . ILE A 1 234 ? -1.683  -13.822 15.731  1.00 86.61 234 A 1 
ATOM 1778 N N   . GLY A 1 235 ? -2.788  -9.458  11.703  1.00 96.07 235 A 1 
ATOM 1779 C CA  . GLY A 1 235 ? -3.725  -8.814  10.786  1.00 95.67 235 A 1 
ATOM 1780 C C   . GLY A 1 235 ? -3.145  -8.676  9.385   1.00 95.88 235 A 1 
ATOM 1781 O O   . GLY A 1 235 ? -1.937  -8.827  9.189   1.00 94.68 235 A 1 
ATOM 1782 N N   . GLU A 1 236 ? -4.007  -8.353  8.430   1.00 95.35 236 A 1 
ATOM 1783 C CA  . GLU A 1 236 ? -3.590  -8.150  7.040   1.00 94.92 236 A 1 
ATOM 1784 C C   . GLU A 1 236 ? -2.625  -6.946  6.893   1.00 95.76 236 A 1 
ATOM 1785 O O   . GLU A 1 236 ? -2.560  -6.076  7.781   1.00 93.98 236 A 1 
ATOM 1786 C CB  . GLU A 1 236 ? -4.833  -8.017  6.149   1.00 93.00 236 A 1 
ATOM 1787 C CG  . GLU A 1 236 ? -5.740  -9.272  6.149   1.00 89.12 236 A 1 
ATOM 1788 C CD  . GLU A 1 236 ? -5.060  -10.541 5.611   1.00 86.14 236 A 1 
ATOM 1789 O OE1 . GLU A 1 236 ? -5.568  -11.645 5.926   1.00 76.52 236 A 1 
ATOM 1790 O OE2 . GLU A 1 236 ? -4.032  -10.422 4.910   1.00 74.79 236 A 1 
ATOM 1791 N N   . PRO A 1 237 ? -1.823  -6.868  5.817   1.00 96.97 237 A 1 
ATOM 1792 C CA  . PRO A 1 237 ? -1.022  -5.682  5.516   1.00 96.87 237 A 1 
ATOM 1793 C C   . PRO A 1 237 ? -1.897  -4.422  5.389   1.00 97.26 237 A 1 
ATOM 1794 O O   . PRO A 1 237 ? -3.003  -4.481  4.871   1.00 95.00 237 A 1 
ATOM 1795 C CB  . PRO A 1 237 ? -0.285  -6.005  4.206   1.00 95.31 237 A 1 
ATOM 1796 C CG  . PRO A 1 237 ? -0.260  -7.536  4.169   1.00 92.66 237 A 1 
ATOM 1797 C CD  . PRO A 1 237 ? -1.592  -7.904  4.823   1.00 95.51 237 A 1 
ATOM 1798 N N   . GLY A 1 238 ? -1.420  -3.272  5.883   1.00 96.30 238 A 1 
ATOM 1799 C CA  . GLY A 1 238 ? -2.139  -1.996  5.738   1.00 96.27 238 A 1 
ATOM 1800 C C   . GLY A 1 238 ? -3.242  -1.703  6.769   1.00 96.90 238 A 1 
ATOM 1801 O O   . GLY A 1 238 ? -3.730  -0.578  6.827   1.00 95.44 238 A 1 
ATOM 1802 N N   . VAL A 1 239 ? -3.598  -2.637  7.654   1.00 97.20 239 A 1 
ATOM 1803 C CA  . VAL A 1 239 ? -4.649  -2.409  8.679   1.00 97.07 239 A 1 
ATOM 1804 C C   . VAL A 1 239 ? -4.227  -1.496  9.844   1.00 97.25 239 A 1 
ATOM 1805 O O   . VAL A 1 239 ? -5.057  -1.156  10.693  1.00 95.21 239 A 1 
ATOM 1806 C CB  . VAL A 1 239 ? -5.218  -3.729  9.242   1.00 95.87 239 A 1 
ATOM 1807 C CG1 . VAL A 1 239 ? -5.776  -4.622  8.133   1.00 91.16 239 A 1 
ATOM 1808 C CG2 . VAL A 1 239 ? -4.190  -4.503  10.078  1.00 91.74 239 A 1 
ATOM 1809 N N   . GLY A 1 240 ? -2.947  -1.112  9.936   1.00 96.71 240 A 1 
ATOM 1810 C CA  . GLY A 1 240 ? -2.417  -0.215  10.974  1.00 96.70 240 A 1 
ATOM 1811 C C   . GLY A 1 240 ? -1.746  -0.913  12.167  1.00 97.23 240 A 1 
ATOM 1812 O O   . GLY A 1 240 ? -1.799  -0.404  13.285  1.00 96.01 240 A 1 
ATOM 1813 N N   . LYS A 1 241 ? -1.081  -2.063  11.969  1.00 97.71 241 A 1 
ATOM 1814 C CA  . LYS A 1 241 ? -0.327  -2.768  13.032  1.00 97.75 241 A 1 
ATOM 1815 C C   . LYS A 1 241 ? 0.778   -1.891  13.634  1.00 97.79 241 A 1 
ATOM 1816 O O   . LYS A 1 241 ? 0.888   -1.791  14.856  1.00 96.97 241 A 1 
ATOM 1817 C CB  . LYS A 1 241 ? 0.266   -4.079  12.481  1.00 97.25 241 A 1 
ATOM 1818 C CG  . LYS A 1 241 ? -0.822  -5.105  12.108  1.00 96.79 241 A 1 
ATOM 1819 C CD  . LYS A 1 241 ? -0.266  -6.411  11.535  1.00 95.27 241 A 1 
ATOM 1820 C CE  . LYS A 1 241 ? 0.390   -6.207  10.160  1.00 92.27 241 A 1 
ATOM 1821 N NZ  . LYS A 1 241 ? 0.526   -7.478  9.409   1.00 89.80 241 A 1 
ATOM 1822 N N   . THR A 1 242 ? 1.541   -1.188  12.797  1.00 97.93 242 A 1 
ATOM 1823 C CA  . THR A 1 242 ? 2.585   -0.246  13.223  1.00 97.79 242 A 1 
ATOM 1824 C C   . THR A 1 242 ? 2.000   0.918   14.023  1.00 97.98 242 A 1 
ATOM 1825 O O   . THR A 1 242 ? 2.535   1.268   15.073  1.00 97.34 242 A 1 
ATOM 1826 C CB  . THR A 1 242 ? 3.358   0.263   11.998  1.00 97.04 242 A 1 
ATOM 1827 O OG1 . THR A 1 242 ? 3.676   -0.842  11.183  1.00 91.61 242 A 1 
ATOM 1828 C CG2 . THR A 1 242 ? 4.646   0.985   12.364  1.00 92.10 242 A 1 
ATOM 1829 N N   . ALA A 1 243 ? 0.824   1.440   13.614  1.00 97.84 243 A 1 
ATOM 1830 C CA  . ALA A 1 243 ? 0.134   2.514   14.328  1.00 97.61 243 A 1 
ATOM 1831 C C   . ALA A 1 243 ? -0.234  2.125   15.772  1.00 97.88 243 A 1 
ATOM 1832 O O   . ALA A 1 243 ? -0.203  2.965   16.666  1.00 97.02 243 A 1 
ATOM 1833 C CB  . ALA A 1 243 ? -1.103  2.926   13.523  1.00 96.71 243 A 1 
ATOM 1834 N N   . ILE A 1 244 ? -0.518  0.855   16.061  1.00 97.94 244 A 1 
ATOM 1835 C CA  . ILE A 1 244 ? -0.766  0.379   17.435  1.00 97.98 244 A 1 
ATOM 1836 C C   . ILE A 1 244 ? 0.505   0.479   18.295  1.00 98.03 244 A 1 
ATOM 1837 O O   . ILE A 1 244 ? 0.429   0.855   19.470  1.00 97.52 244 A 1 
ATOM 1838 C CB  . ILE A 1 244 ? -1.341  -1.056  17.417  1.00 97.48 244 A 1 
ATOM 1839 C CG1 . ILE A 1 244 ? -2.742  -1.061  16.769  1.00 94.81 244 A 1 
ATOM 1840 C CG2 . ILE A 1 244 ? -1.422  -1.666  18.832  1.00 95.69 244 A 1 
ATOM 1841 C CD1 . ILE A 1 244 ? -3.226  -2.455  16.368  1.00 86.50 244 A 1 
ATOM 1842 N N   . ALA A 1 245 ? 1.687   0.159   17.733  1.00 97.73 245 A 1 
ATOM 1843 C CA  . ALA A 1 245 ? 2.960   0.308   18.439  1.00 97.65 245 A 1 
ATOM 1844 C C   . ALA A 1 245 ? 3.313   1.788   18.674  1.00 97.71 245 A 1 
ATOM 1845 O O   . ALA A 1 245 ? 3.769   2.152   19.761  1.00 96.84 245 A 1 
ATOM 1846 C CB  . ALA A 1 245 ? 4.050   -0.428  17.654  1.00 96.94 245 A 1 
ATOM 1847 N N   . GLU A 1 246 ? 3.043   2.656   17.697  1.00 97.99 246 A 1 
ATOM 1848 C CA  . GLU A 1 246 ? 3.172   4.111   17.839  1.00 97.87 246 A 1 
ATOM 1849 C C   . GLU A 1 246 ? 2.175   4.676   18.859  1.00 97.70 246 A 1 
ATOM 1850 O O   . GLU A 1 246 ? 2.546   5.496   19.699  1.00 96.51 246 A 1 
ATOM 1851 C CB  . GLU A 1 246 ? 2.978   4.781   16.476  1.00 97.45 246 A 1 
ATOM 1852 C CG  . GLU A 1 246 ? 4.110   4.414   15.503  1.00 95.67 246 A 1 
ATOM 1853 C CD  . GLU A 1 246 ? 3.978   5.094   14.133  1.00 95.29 246 A 1 
ATOM 1854 O OE1 . GLU A 1 246 ? 5.009   5.102   13.423  1.00 88.04 246 A 1 
ATOM 1855 O OE2 . GLU A 1 246 ? 2.879   5.604   13.828  1.00 89.34 246 A 1 
ATOM 1856 N N   . GLY A 1 247 ? 0.936   4.173   18.869  1.00 97.50 247 A 1 
ATOM 1857 C CA  . GLY A 1 247 ? -0.083  4.501   19.859  1.00 97.01 247 A 1 
ATOM 1858 C C   . GLY A 1 247 ? 0.346   4.154   21.283  1.00 97.15 247 A 1 
ATOM 1859 O O   . GLY A 1 247 ? 0.161   4.960   22.194  1.00 95.95 247 A 1 
ATOM 1860 N N   . LEU A 1 248 ? 1.006   3.008   21.485  1.00 97.49 248 A 1 
ATOM 1861 C CA  . LEU A 1 248 ? 1.626   2.688   22.776  1.00 97.45 248 A 1 
ATOM 1862 C C   . LEU A 1 248 ? 2.693   3.724   23.161  1.00 97.39 248 A 1 
ATOM 1863 O O   . LEU A 1 248 ? 2.737   4.143   24.320  1.00 96.51 248 A 1 
ATOM 1864 C CB  . LEU A 1 248 ? 2.219   1.267   22.728  1.00 97.32 248 A 1 
ATOM 1865 C CG  . LEU A 1 248 ? 3.014   0.883   23.990  1.00 96.67 248 A 1 
ATOM 1866 C CD1 . LEU A 1 248 ? 2.128   0.780   25.227  1.00 92.85 248 A 1 
ATOM 1867 C CD2 . LEU A 1 248 ? 3.711   -0.458  23.781  1.00 92.79 248 A 1 
ATOM 1868 N N   . ALA A 1 249 ? 3.552   4.139   22.227  1.00 97.79 249 A 1 
ATOM 1869 C CA  . ALA A 1 249 ? 4.578   5.146   22.489  1.00 97.36 249 A 1 
ATOM 1870 C C   . ALA A 1 249 ? 3.966   6.504   22.876  1.00 96.66 249 A 1 
ATOM 1871 O O   . ALA A 1 249 ? 4.427   7.121   23.837  1.00 95.42 249 A 1 
ATOM 1872 C CB  . ALA A 1 249 ? 5.497   5.250   21.269  1.00 97.04 249 A 1 
ATOM 1873 N N   . LEU A 1 250 ? 2.887   6.929   22.202  1.00 97.23 250 A 1 
ATOM 1874 C CA  . LEU A 1 250 ? 2.126   8.134   22.555  1.00 96.37 250 A 1 
ATOM 1875 C C   . LEU A 1 250 ? 1.550   8.032   23.974  1.00 95.73 250 A 1 
ATOM 1876 O O   . LEU A 1 250 ? 1.771   8.929   24.788  1.00 93.95 250 A 1 
ATOM 1877 C CB  . LEU A 1 250 ? 1.010   8.364   21.519  1.00 95.73 250 A 1 
ATOM 1878 C CG  . LEU A 1 250 ? 1.511   8.837   20.140  1.00 94.15 250 A 1 
ATOM 1879 C CD1 . LEU A 1 250 ? 0.398   8.728   19.103  1.00 88.82 250 A 1 
ATOM 1880 C CD2 . LEU A 1 250 ? 1.971   10.297  20.179  1.00 89.23 250 A 1 
ATOM 1881 N N   . ARG A 1 251 ? 0.915   6.905   24.332  1.00 96.57 251 A 1 
ATOM 1882 C CA  . ARG A 1 251 ? 0.369   6.664   25.683  1.00 96.18 251 A 1 
ATOM 1883 C C   . ARG A 1 251 ? 1.450   6.671   26.771  1.00 95.91 251 A 1 
ATOM 1884 O O   . ARG A 1 251 ? 1.193   7.132   27.879  1.00 94.00 251 A 1 
ATOM 1885 C CB  . ARG A 1 251 ? -0.388  5.327   25.715  1.00 95.77 251 A 1 
ATOM 1886 C CG  . ARG A 1 251 ? -1.670  5.285   24.868  1.00 92.13 251 A 1 
ATOM 1887 C CD  . ARG A 1 251 ? -2.747  6.229   25.395  1.00 89.15 251 A 1 
ATOM 1888 N NE  . ARG A 1 251 ? -4.028  6.012   24.691  1.00 85.12 251 A 1 
ATOM 1889 C CZ  . ARG A 1 251 ? -5.229  6.161   25.207  1.00 81.67 251 A 1 
ATOM 1890 N NH1 . ARG A 1 251 ? -5.422  6.603   26.413  1.00 71.11 251 A 1 
ATOM 1891 N NH2 . ARG A 1 251 ? -6.275  5.842   24.512  1.00 76.35 251 A 1 
ATOM 1892 N N   . ILE A 1 252 ? 2.658   6.179   26.476  1.00 96.33 252 A 1 
ATOM 1893 C CA  . ILE A 1 252 ? 3.790   6.242   27.414  1.00 95.89 252 A 1 
ATOM 1894 C C   . ILE A 1 252 ? 4.202   7.697   27.672  1.00 94.84 252 A 1 
ATOM 1895 O O   . ILE A 1 252 ? 4.462   8.050   28.822  1.00 92.38 252 A 1 
ATOM 1896 C CB  . ILE A 1 252 ? 4.974   5.375   26.916  1.00 96.17 252 A 1 
ATOM 1897 C CG1 . ILE A 1 252 ? 4.619   3.876   27.041  1.00 95.05 252 A 1 
ATOM 1898 C CG2 . ILE A 1 252 ? 6.266   5.663   27.707  1.00 94.67 252 A 1 
ATOM 1899 C CD1 . ILE A 1 252 ? 5.582   2.941   26.300  1.00 91.58 252 A 1 
ATOM 1900 N N   . VAL A 1 253 ? 4.249   8.538   26.634  1.00 95.48 253 A 1 
ATOM 1901 C CA  . VAL A 1 253 ? 4.581   9.971   26.756  1.00 94.30 253 A 1 
ATOM 1902 C C   . VAL A 1 253 ? 3.500   10.730  27.526  1.00 92.82 253 A 1 
ATOM 1903 O O   . VAL A 1 253 ? 3.824   11.566  28.369  1.00 89.92 253 A 1 
ATOM 1904 C CB  . VAL A 1 253 ? 4.819   10.599  25.368  1.00 93.68 253 A 1 
ATOM 1905 C CG1 . VAL A 1 253 ? 5.012   12.123  25.421  1.00 88.54 253 A 1 
ATOM 1906 C CG2 . VAL A 1 253 ? 6.085   10.014  24.737  1.00 88.82 253 A 1 
ATOM 1907 N N   . GLU A 1 254 ? 2.230   10.417  27.292  1.00 93.48 254 A 1 
ATOM 1908 C CA  . GLU A 1 254 ? 1.080   11.003  27.997  1.00 92.16 254 A 1 
ATOM 1909 C C   . GLU A 1 254 ? 0.954   10.524  29.455  1.00 91.42 254 A 1 
ATOM 1910 O O   . GLU A 1 254 ? 0.219   11.112  30.247  1.00 87.88 254 A 1 
ATOM 1911 C CB  . GLU A 1 254 ? -0.200  10.679  27.213  1.00 90.96 254 A 1 
ATOM 1912 C CG  . GLU A 1 254 ? -0.267  11.425  25.863  1.00 86.87 254 A 1 
ATOM 1913 C CD  . GLU A 1 254 ? -1.449  10.989  24.975  1.00 84.14 254 A 1 
ATOM 1914 O OE1 . GLU A 1 254 ? -1.590  11.598  23.888  1.00 75.98 254 A 1 
ATOM 1915 O OE2 . GLU A 1 254 ? -2.195  10.058  25.357  1.00 76.21 254 A 1 
ATOM 1916 N N   . GLY A 1 255 ? 1.675   9.464   29.831  1.00 91.80 255 A 1 
ATOM 1917 C CA  . GLY A 1 255 ? 1.592   8.839   31.155  1.00 91.14 255 A 1 
ATOM 1918 C C   . GLY A 1 255 ? 0.353   7.956   31.358  1.00 92.18 255 A 1 
ATOM 1919 O O   . GLY A 1 255 ? 0.138   7.469   32.473  1.00 89.29 255 A 1 
ATOM 1920 N N   . ASP A 1 256 ? -0.428  7.706   30.306  1.00 92.87 256 A 1 
ATOM 1921 C CA  . ASP A 1 256 ? -1.636  6.862   30.304  1.00 94.13 256 A 1 
ATOM 1922 C C   . ASP A 1 256 ? -1.297  5.365   30.174  1.00 95.52 256 A 1 
ATOM 1923 O O   . ASP A 1 256 ? -1.795  4.627   29.318  1.00 93.47 256 A 1 
ATOM 1924 C CB  . ASP A 1 256 ? -2.627  7.358   29.239  1.00 92.52 256 A 1 
ATOM 1925 C CG  . ASP A 1 256 ? -3.981  6.629   29.294  1.00 89.58 256 A 1 
ATOM 1926 O OD1 . ASP A 1 256 ? -4.358  6.131   30.384  1.00 82.09 256 A 1 
ATOM 1927 O OD2 . ASP A 1 256 ? -4.647  6.551   28.235  1.00 82.69 256 A 1 
ATOM 1928 N N   . VAL A 1 257 ? -0.367  4.900   31.026  1.00 94.28 257 A 1 
ATOM 1929 C CA  . VAL A 1 257 ? 0.071   3.501   31.105  1.00 95.20 257 A 1 
ATOM 1930 C C   . VAL A 1 257 ? 0.290   3.084   32.567  1.00 95.64 257 A 1 
ATOM 1931 O O   . VAL A 1 257 ? 0.610   3.924   33.417  1.00 94.31 257 A 1 
ATOM 1932 C CB  . VAL A 1 257 ? 1.346   3.234   30.269  1.00 94.67 257 A 1 
ATOM 1933 C CG1 . VAL A 1 257 ? 1.097   3.397   28.767  1.00 90.84 257 A 1 
ATOM 1934 C CG2 . VAL A 1 257 ? 2.532   4.118   30.670  1.00 89.92 257 A 1 
ATOM 1935 N N   . PRO A 1 258 ? 0.173   1.780   32.890  1.00 96.11 258 A 1 
ATOM 1936 C CA  . PRO A 1 258 ? 0.509   1.268   34.219  1.00 95.74 258 A 1 
ATOM 1937 C C   . PRO A 1 258 ? 1.950   1.600   34.635  1.00 95.47 258 A 1 
ATOM 1938 O O   . PRO A 1 258 ? 2.844   1.674   33.790  1.00 93.14 258 A 1 
ATOM 1939 C CB  . PRO A 1 258 ? 0.303   -0.250  34.140  1.00 94.81 258 A 1 
ATOM 1940 C CG  . PRO A 1 258 ? -0.703  -0.417  33.002  1.00 93.04 258 A 1 
ATOM 1941 C CD  . PRO A 1 258 ? -0.330  0.710   32.043  1.00 95.82 258 A 1 
ATOM 1942 N N   . GLU A 1 259 ? 2.207   1.677   35.952  1.00 95.34 259 A 1 
ATOM 1943 C CA  . GLU A 1 259 ? 3.548   1.952   36.507  1.00 94.66 259 A 1 
ATOM 1944 C C   . GLU A 1 259 ? 4.651   1.058   35.912  1.00 94.53 259 A 1 
ATOM 1945 O O   . GLU A 1 259 ? 5.774   1.494   35.688  1.00 91.27 259 A 1 
ATOM 1946 C CB  . GLU A 1 259 ? 3.525   1.750   38.034  1.00 92.85 259 A 1 
ATOM 1947 C CG  . GLU A 1 259 ? 2.765   2.853   38.795  1.00 83.29 259 A 1 
ATOM 1948 C CD  . GLU A 1 259 ? 3.381   4.244   38.597  1.00 80.23 259 A 1 
ATOM 1949 O OE1 . GLU A 1 259 ? 2.604   5.223   38.491  1.00 71.06 259 A 1 
ATOM 1950 O OE2 . GLU A 1 259 ? 4.615   4.337   38.454  1.00 69.61 259 A 1 
ATOM 1951 N N   . SER A 1 260 ? 4.319   -0.188  35.579  1.00 95.12 260 A 1 
ATOM 1952 C CA  . SER A 1 260 ? 5.265   -1.139  34.981  1.00 94.41 260 A 1 
ATOM 1953 C C   . SER A 1 260 ? 5.742   -0.764  33.570  1.00 94.74 260 A 1 
ATOM 1954 O O   . SER A 1 260 ? 6.713   -1.357  33.099  1.00 92.19 260 A 1 
ATOM 1955 C CB  . SER A 1 260 ? 4.635   -2.536  34.944  1.00 93.70 260 A 1 
ATOM 1956 O OG  . SER A 1 260 ? 3.524   -2.592  34.073  1.00 87.96 260 A 1 
ATOM 1957 N N   . LEU A 1 261 ? 5.060   0.147   32.882  1.00 94.69 261 A 1 
ATOM 1958 C CA  . LEU A 1 261 ? 5.366   0.606   31.523  1.00 94.87 261 A 1 
ATOM 1959 C C   . LEU A 1 261 ? 5.791   2.080   31.467  1.00 94.79 261 A 1 
ATOM 1960 O O   . LEU A 1 261 ? 6.287   2.516   30.431  1.00 92.75 261 A 1 
ATOM 1961 C CB  . LEU A 1 261 ? 4.159   0.343   30.605  1.00 95.06 261 A 1 
ATOM 1962 C CG  . LEU A 1 261 ? 3.799   -1.143  30.398  1.00 94.66 261 A 1 
ATOM 1963 C CD1 . LEU A 1 261 ? 2.578   -1.262  29.486  1.00 89.41 261 A 1 
ATOM 1964 C CD2 . LEU A 1 261 ? 4.935   -1.928  29.746  1.00 90.01 261 A 1 
ATOM 1965 N N   . LYS A 1 262 ? 5.644   2.845   32.552  1.00 94.48 262 A 1 
ATOM 1966 C CA  . LYS A 1 262 ? 6.101   4.240   32.601  1.00 92.97 262 A 1 
ATOM 1967 C C   . LYS A 1 262 ? 7.602   4.336   32.342  1.00 91.57 262 A 1 
ATOM 1968 O O   . LYS A 1 262 ? 8.381   3.503   32.812  1.00 83.76 262 A 1 
ATOM 1969 C CB  . LYS A 1 262 ? 5.734   4.902   33.938  1.00 90.82 262 A 1 
ATOM 1970 C CG  . LYS A 1 262 ? 4.228   5.164   34.045  1.00 86.57 262 A 1 
ATOM 1971 C CD  . LYS A 1 262 ? 3.916   6.022   35.274  1.00 82.39 262 A 1 
ATOM 1972 C CE  . LYS A 1 262 ? 2.411   6.283   35.374  1.00 76.19 262 A 1 
ATOM 1973 N NZ  . LYS A 1 262 ? 2.079   7.038   36.595  1.00 67.98 262 A 1 
ATOM 1974 N N   . ASN A 1 263 ? 7.996   5.374   31.603  1.00 91.48 263 A 1 
ATOM 1975 C CA  . ASN A 1 263 ? 9.388   5.682   31.247  1.00 91.74 263 A 1 
ATOM 1976 C C   . ASN A 1 263 ? 10.118  4.584   30.448  1.00 92.68 263 A 1 
ATOM 1977 O O   . ASN A 1 263 ? 11.346  4.627   30.333  1.00 89.27 263 A 1 
ATOM 1978 C CB  . ASN A 1 263 ? 10.170  6.126   32.497  1.00 88.98 263 A 1 
ATOM 1979 C CG  . ASN A 1 263 ? 9.479   7.246   33.249  1.00 85.01 263 A 1 
ATOM 1980 O OD1 . ASN A 1 263 ? 9.003   8.204   32.679  1.00 76.44 263 A 1 
ATOM 1981 N ND2 . ASN A 1 263 ? 9.386   7.162   34.553  1.00 75.39 263 A 1 
ATOM 1982 N N   . LYS A 1 264 ? 9.391   3.598   29.893  1.00 95.01 264 A 1 
ATOM 1983 C CA  . LYS A 1 264 ? 10.006  2.632   28.981  1.00 95.48 264 A 1 
ATOM 1984 C C   . LYS A 1 264 ? 10.186  3.230   27.594  1.00 95.93 264 A 1 
ATOM 1985 O O   . LYS A 1 264 ? 9.375   4.029   27.131  1.00 93.77 264 A 1 
ATOM 1986 C CB  . LYS A 1 264 ? 9.223   1.322   28.918  1.00 94.92 264 A 1 
ATOM 1987 C CG  . LYS A 1 264 ? 9.298   0.580   30.260  1.00 92.91 264 A 1 
ATOM 1988 C CD  . LYS A 1 264 ? 8.704   -0.822  30.121  1.00 89.51 264 A 1 
ATOM 1989 C CE  . LYS A 1 264 ? 8.715   -1.528  31.482  1.00 85.80 264 A 1 
ATOM 1990 N NZ  . LYS A 1 264 ? 9.946   -2.294  31.705  1.00 78.68 264 A 1 
ATOM 1991 N N   . ARG A 1 265 ? 11.248  2.791   26.910  1.00 95.94 265 A 1 
ATOM 1992 C CA  . ARG A 1 265 ? 11.498  3.117   25.502  1.00 95.91 265 A 1 
ATOM 1993 C C   . ARG A 1 265 ? 10.869  2.045   24.615  1.00 96.65 265 A 1 
ATOM 1994 O O   . ARG A 1 265 ? 10.962  0.861   24.936  1.00 95.28 265 A 1 
ATOM 1995 C CB  . ARG A 1 265 ? 13.010  3.245   25.254  1.00 94.29 265 A 1 
ATOM 1996 C CG  . ARG A 1 265 ? 13.640  4.404   26.066  1.00 89.44 265 A 1 
ATOM 1997 C CD  . ARG A 1 265 ? 15.169  4.437   25.919  1.00 87.21 265 A 1 
ATOM 1998 N NE  . ARG A 1 265 ? 15.576  4.758   24.547  1.00 78.90 265 A 1 
ATOM 1999 C CZ  . ARG A 1 265 ? 16.726  4.486   23.951  1.00 74.60 265 A 1 
ATOM 2000 N NH1 . ARG A 1 265 ? 17.709  3.872   24.545  1.00 67.23 265 A 1 
ATOM 2001 N NH2 . ARG A 1 265 ? 16.893  4.845   22.718  1.00 62.99 265 A 1 
ATOM 2002 N N   . VAL A 1 266 ? 10.238  2.448   23.520  1.00 96.60 266 A 1 
ATOM 2003 C CA  . VAL A 1 266 ? 9.739   1.541   22.477  1.00 97.02 266 A 1 
ATOM 2004 C C   . VAL A 1 266 ? 10.623  1.737   21.259  1.00 97.16 266 A 1 
ATOM 2005 O O   . VAL A 1 266 ? 10.627  2.816   20.670  1.00 96.14 266 A 1 
ATOM 2006 C CB  . VAL A 1 266 ? 8.252   1.785   22.148  1.00 96.63 266 A 1 
ATOM 2007 C CG1 . VAL A 1 266 ? 7.741   0.762   21.125  1.00 94.11 266 A 1 
ATOM 2008 C CG2 . VAL A 1 266 ? 7.366   1.672   23.397  1.00 93.49 266 A 1 
ATOM 2009 N N   . ILE A 1 267 ? 11.408  0.724   20.919  1.00 97.07 267 A 1 
ATOM 2010 C CA  . ILE A 1 267 ? 12.360  0.780   19.811  1.00 96.78 267 A 1 
ATOM 2011 C C   . ILE A 1 267 ? 11.843  -0.106  18.682  1.00 97.04 267 A 1 
ATOM 2012 O O   . ILE A 1 267 ? 11.747  -1.317  18.858  1.00 96.19 267 A 1 
ATOM 2013 C CB  . ILE A 1 267 ? 13.778  0.359   20.264  1.00 95.72 267 A 1 
ATOM 2014 C CG1 . ILE A 1 267 ? 14.295  1.134   21.499  1.00 92.77 267 A 1 
ATOM 2015 C CG2 . ILE A 1 267 ? 14.763  0.506   19.092  1.00 92.96 267 A 1 
ATOM 2016 C CD1 . ILE A 1 267 ? 14.410  2.647   21.327  1.00 81.73 267 A 1 
ATOM 2017 N N   . ALA A 1 268 ? 11.526  0.489   17.534  1.00 96.91 268 A 1 
ATOM 2018 C CA  . ALA A 1 268 ? 11.197  -0.247  16.320  1.00 96.80 268 A 1 
ATOM 2019 C C   . ALA A 1 268 ? 12.485  -0.701  15.627  1.00 96.35 268 A 1 
ATOM 2020 O O   . ALA A 1 268 ? 13.385  0.108   15.401  1.00 94.72 268 A 1 
ATOM 2021 C CB  . ALA A 1 268 ? 10.324  0.623   15.415  1.00 96.38 268 A 1 
ATOM 2022 N N   . LEU A 1 269 ? 12.575  -1.988  15.298  1.00 96.03 269 A 1 
ATOM 2023 C CA  . LEU A 1 269 ? 13.712  -2.564  14.590  1.00 95.41 269 A 1 
ATOM 2024 C C   . LEU A 1 269 ? 13.629  -2.221  13.098  1.00 95.33 269 A 1 
ATOM 2025 O O   . LEU A 1 269 ? 12.630  -2.533  12.453  1.00 92.29 269 A 1 
ATOM 2026 C CB  . LEU A 1 269 ? 13.710  -4.078  14.834  1.00 93.81 269 A 1 
ATOM 2027 C CG  . LEU A 1 269 ? 14.998  -4.785  14.397  1.00 89.90 269 A 1 
ATOM 2028 C CD1 . LEU A 1 269 ? 16.172  -4.388  15.296  1.00 84.73 269 A 1 
ATOM 2029 C CD2 . LEU A 1 269 ? 14.807  -6.300  14.507  1.00 84.41 269 A 1 
ATOM 2030 N N   . ASP A 1 270 ? 14.683  -1.621  12.550  1.00 94.61 270 A 1 
ATOM 2031 C CA  . ASP A 1 270 ? 14.800  -1.351  11.116  1.00 94.17 270 A 1 
ATOM 2032 C C   . ASP A 1 270 ? 15.463  -2.547  10.415  1.00 93.44 270 A 1 
ATOM 2033 O O   . ASP A 1 270 ? 16.689  -2.707  10.401  1.00 90.94 270 A 1 
ATOM 2034 C CB  . ASP A 1 270 ? 15.542  -0.027  10.887  1.00 93.25 270 A 1 
ATOM 2035 C CG  . ASP A 1 270 ? 15.557  0.415   9.419   1.00 91.31 270 A 1 
ATOM 2036 O OD1 . ASP A 1 270 ? 15.362  -0.441  8.521   1.00 86.51 270 A 1 
ATOM 2037 O OD2 . ASP A 1 270 ? 15.794  1.621   9.192   1.00 86.05 270 A 1 
ATOM 2038 N N   . MET A 1 271 ? 14.631  -3.404  9.821   1.00 92.52 271 A 1 
ATOM 2039 C CA  . MET A 1 271 ? 15.090  -4.578  9.077   1.00 91.23 271 A 1 
ATOM 2040 C C   . MET A 1 271 ? 15.912  -4.189  7.841   1.00 90.97 271 A 1 
ATOM 2041 O O   . MET A 1 271 ? 16.867  -4.884  7.495   1.00 87.44 271 A 1 
ATOM 2042 C CB  . MET A 1 271 ? 13.880  -5.436  8.669   1.00 89.41 271 A 1 
ATOM 2043 C CG  . MET A 1 271 ? 13.165  -6.053  9.882   1.00 85.16 271 A 1 
ATOM 2044 S SD  . MET A 1 271 ? 14.186  -7.142  10.925  1.00 82.43 271 A 1 
ATOM 2045 C CE  . MET A 1 271 ? 14.497  -8.493  9.758   1.00 70.81 271 A 1 
ATOM 2046 N N   . GLY A 1 272 ? 15.575  -3.064  7.201   1.00 91.18 272 A 1 
ATOM 2047 C CA  . GLY A 1 272 ? 16.318  -2.545  6.055   1.00 90.36 272 A 1 
ATOM 2048 C C   . GLY A 1 272 ? 17.751  -2.173  6.434   1.00 91.15 272 A 1 
ATOM 2049 O O   . GLY A 1 272 ? 18.698  -2.604  5.776   1.00 89.01 272 A 1 
ATOM 2050 N N   . ALA A 1 273 ? 17.928  -1.460  7.546   1.00 91.47 273 A 1 
ATOM 2051 C CA  . ALA A 1 273 ? 19.246  -1.083  8.060   1.00 91.20 273 A 1 
ATOM 2052 C C   . ALA A 1 273 ? 20.079  -2.298  8.509   1.00 91.27 273 A 1 
ATOM 2053 O O   . ALA A 1 273 ? 21.298  -2.314  8.318   1.00 88.37 273 A 1 
ATOM 2054 C CB  . ALA A 1 273 ? 19.056  -0.080  9.201   1.00 90.78 273 A 1 
ATOM 2055 N N   . LEU A 1 274 ? 19.443  -3.344  9.058   1.00 90.70 274 A 1 
ATOM 2056 C CA  . LEU A 1 274 ? 20.140  -4.585  9.432   1.00 90.19 274 A 1 
ATOM 2057 C C   . LEU A 1 274 ? 20.684  -5.346  8.215   1.00 89.42 274 A 1 
ATOM 2058 O O   . LEU A 1 274 ? 21.777  -5.916  8.285   1.00 86.35 274 A 1 
ATOM 2059 C CB  . LEU A 1 274 ? 19.195  -5.490  10.237  1.00 90.07 274 A 1 
ATOM 2060 C CG  . LEU A 1 274 ? 18.977  -5.053  11.692  1.00 89.08 274 A 1 
ATOM 2061 C CD1 . LEU A 1 274 ? 17.875  -5.921  12.291  1.00 84.65 274 A 1 
ATOM 2062 C CD2 . LEU A 1 274 ? 20.229  -5.249  12.550  1.00 83.94 274 A 1 
ATOM 2063 N N   . VAL A 1 275 ? 19.938  -5.349  7.102   1.00 89.59 275 A 1 
ATOM 2064 C CA  . VAL A 1 275 ? 20.324  -6.045  5.864   1.00 88.46 275 A 1 
ATOM 2065 C C   . VAL A 1 275 ? 21.266  -5.192  5.001   1.00 88.36 275 A 1 
ATOM 2066 O O   . VAL A 1 275 ? 22.155  -5.730  4.334   1.00 84.77 275 A 1 
ATOM 2067 C CB  . VAL A 1 275 ? 19.064  -6.480  5.088   1.00 86.54 275 A 1 
ATOM 2068 C CG1 . VAL A 1 275 ? 19.392  -7.142  3.744   1.00 79.33 275 A 1 
ATOM 2069 C CG2 . VAL A 1 275 ? 18.254  -7.504  5.897   1.00 79.97 275 A 1 
ATOM 2070 N N   . ALA A 1 276 ? 21.136  -3.861  5.038   1.00 88.19 276 A 1 
ATOM 2071 C CA  . ALA A 1 276 ? 21.927  -2.948  4.218   1.00 88.09 276 A 1 
ATOM 2072 C C   . ALA A 1 276 ? 23.441  -3.146  4.430   1.00 86.38 276 A 1 
ATOM 2073 O O   . ALA A 1 276 ? 23.968  -3.091  5.540   1.00 81.07 276 A 1 
ATOM 2074 C CB  . ALA A 1 276 ? 21.499  -1.504  4.494   1.00 87.59 276 A 1 
ATOM 2075 N N   . GLY A 1 277 ? 24.156  -3.378  3.326   1.00 84.14 277 A 1 
ATOM 2076 C CA  . GLY A 1 277 ? 25.608  -3.585  3.342   1.00 82.92 277 A 1 
ATOM 2077 C C   . GLY A 1 277 ? 26.071  -4.911  3.966   1.00 83.47 277 A 1 
ATOM 2078 O O   . GLY A 1 277 ? 27.277  -5.093  4.134   1.00 78.35 277 A 1 
ATOM 2079 N N   . SER A 1 278 ? 25.162  -5.842  4.300   1.00 81.35 278 A 1 
ATOM 2080 C CA  . SER A 1 278 ? 25.536  -7.212  4.657   1.00 79.30 278 A 1 
ATOM 2081 C C   . SER A 1 278 ? 25.853  -8.015  3.391   1.00 78.39 278 A 1 
ATOM 2082 O O   . SER A 1 278 ? 25.052  -8.089  2.463   1.00 72.69 278 A 1 
ATOM 2083 C CB  . SER A 1 278 ? 24.483  -7.885  5.549   1.00 76.24 278 A 1 
ATOM 2084 O OG  . SER A 1 278 ? 23.261  -8.120  4.882   1.00 68.06 278 A 1 
ATOM 2085 N N   . LYS A 1 279 ? 27.069  -8.582  3.309   1.00 83.24 279 A 1 
ATOM 2086 C CA  . LYS A 1 279 ? 27.469  -9.458  2.186   1.00 82.85 279 A 1 
ATOM 2087 C C   . LYS A 1 279 ? 27.145  -10.922 2.466   1.00 82.38 279 A 1 
ATOM 2088 O O   . LYS A 1 279 ? 26.935  -11.696 1.537   1.00 75.67 279 A 1 
ATOM 2089 C CB  . LYS A 1 279 ? 28.963  -9.288  1.872   1.00 80.62 279 A 1 
ATOM 2090 C CG  . LYS A 1 279 ? 29.272  -7.916  1.261   1.00 76.20 279 A 1 
ATOM 2091 C CD  . LYS A 1 279 ? 30.760  -7.811  0.893   1.00 70.34 279 A 1 
ATOM 2092 C CE  . LYS A 1 279 ? 31.046  -6.437  0.278   1.00 64.05 279 A 1 
ATOM 2093 N NZ  . LYS A 1 279 ? 32.483  -6.268  -0.049  1.00 52.19 279 A 1 
ATOM 2094 N N   . PHE A 1 280 ? 27.091  -11.278 3.740   1.00 80.52 280 A 1 
ATOM 2095 C CA  . PHE A 1 280 ? 26.858  -12.634 4.214   1.00 80.93 280 A 1 
ATOM 2096 C C   . PHE A 1 280 ? 25.735  -12.655 5.258   1.00 82.54 280 A 1 
ATOM 2097 O O   . PHE A 1 280 ? 25.555  -11.708 6.021   1.00 78.33 280 A 1 
ATOM 2098 C CB  . PHE A 1 280 ? 28.168  -13.204 4.779   1.00 77.50 280 A 1 
ATOM 2099 C CG  . PHE A 1 280 ? 29.311  -13.214 3.778   1.00 74.03 280 A 1 
ATOM 2100 C CD1 . PHE A 1 280 ? 29.342  -14.169 2.752   1.00 68.62 280 A 1 
ATOM 2101 C CD2 . PHE A 1 280 ? 30.328  -12.244 3.860   1.00 69.82 280 A 1 
ATOM 2102 C CE1 . PHE A 1 280 ? 30.385  -14.160 1.807   1.00 63.09 280 A 1 
ATOM 2103 C CE2 . PHE A 1 280 ? 31.372  -12.236 2.914   1.00 65.12 280 A 1 
ATOM 2104 C CZ  . PHE A 1 280 ? 31.402  -13.195 1.889   1.00 64.72 280 A 1 
ATOM 2105 N N   . ARG A 1 281 ? 24.988  -13.768 5.330   1.00 81.60 281 A 1 
ATOM 2106 C CA  . ARG A 1 281 ? 23.921  -13.967 6.329   1.00 80.99 281 A 1 
ATOM 2107 C C   . ARG A 1 281 ? 24.420  -13.851 7.777   1.00 82.85 281 A 1 
ATOM 2108 O O   . ARG A 1 281 ? 23.683  -13.386 8.635   1.00 78.76 281 A 1 
ATOM 2109 C CB  . ARG A 1 281 ? 23.243  -15.332 6.114   1.00 77.27 281 A 1 
ATOM 2110 C CG  . ARG A 1 281 ? 22.398  -15.383 4.833   1.00 68.42 281 A 1 
ATOM 2111 C CD  . ARG A 1 281 ? 21.701  -16.742 4.710   1.00 65.30 281 A 1 
ATOM 2112 N NE  . ARG A 1 281 ? 20.848  -16.814 3.503   1.00 59.20 281 A 1 
ATOM 2113 C CZ  . ARG A 1 281 ? 20.173  -17.872 3.082   1.00 53.26 281 A 1 
ATOM 2114 N NH1 . ARG A 1 281 ? 20.223  -19.020 3.707   1.00 49.26 281 A 1 
ATOM 2115 N NH2 . ARG A 1 281 ? 19.420  -17.797 2.019   1.00 47.45 281 A 1 
ATOM 2116 N N   . GLY A 1 282 ? 25.673  -14.223 8.032   1.00 83.76 282 A 1 
ATOM 2117 C CA  . GLY A 1 282 ? 26.294  -14.087 9.356   1.00 83.78 282 A 1 
ATOM 2118 C C   . GLY A 1 282 ? 26.399  -12.639 9.840   1.00 85.20 282 A 1 
ATOM 2119 O O   . GLY A 1 282 ? 26.258  -12.397 11.032  1.00 83.00 282 A 1 
ATOM 2120 N N   . ASP A 1 283 ? 26.548  -11.669 8.931   1.00 85.51 283 A 1 
ATOM 2121 C CA  . ASP A 1 283 ? 26.633  -10.244 9.277   1.00 85.61 283 A 1 
ATOM 2122 C C   . ASP A 1 283 ? 25.304  -9.744  9.867   1.00 86.84 283 A 1 
ATOM 2123 O O   . ASP A 1 283 ? 25.283  -8.985  10.834  1.00 85.52 283 A 1 
ATOM 2124 C CB  . ASP A 1 283 ? 26.975  -9.393  8.036   1.00 83.58 283 A 1 
ATOM 2125 C CG  . ASP A 1 283 ? 28.240  -9.782  7.262   1.00 76.85 283 A 1 
ATOM 2126 O OD1 . ASP A 1 283 ? 29.147  -10.411 7.844   1.00 72.14 283 A 1 
ATOM 2127 O OD2 . ASP A 1 283 ? 28.268  -9.468  6.045   1.00 71.58 283 A 1 
ATOM 2128 N N   . PHE A 1 284 ? 24.169  -10.193 9.302   1.00 86.73 284 A 1 
ATOM 2129 C CA  . PHE A 1 284 ? 22.831  -9.893  9.819   1.00 87.08 284 A 1 
ATOM 2130 C C   . PHE A 1 284 ? 22.635  -10.471 11.229  1.00 88.20 284 A 1 
ATOM 2131 O O   . PHE A 1 284 ? 22.187  -9.762  12.132  1.00 87.77 284 A 1 
ATOM 2132 C CB  . PHE A 1 284 ? 21.773  -10.430 8.844   1.00 86.78 284 A 1 
ATOM 2133 C CG  . PHE A 1 284 ? 20.355  -10.363 9.381   1.00 86.54 284 A 1 
ATOM 2134 C CD1 . PHE A 1 284 ? 19.799  -11.466 10.056  1.00 82.68 284 A 1 
ATOM 2135 C CD2 . PHE A 1 284 ? 19.604  -9.184  9.233   1.00 83.21 284 A 1 
ATOM 2136 C CE1 . PHE A 1 284 ? 18.493  -11.392 10.578  1.00 82.08 284 A 1 
ATOM 2137 C CE2 . PHE A 1 284 ? 18.299  -9.112  9.756   1.00 82.35 284 A 1 
ATOM 2138 C CZ  . PHE A 1 284 ? 17.742  -10.213 10.428  1.00 84.36 284 A 1 
ATOM 2139 N N   . GLU A 1 285 ? 23.015  -11.732 11.436  1.00 88.40 285 A 1 
ATOM 2140 C CA  . GLU A 1 285 ? 22.902  -12.387 12.742  1.00 88.33 285 A 1 
ATOM 2141 C C   . GLU A 1 285 ? 23.774  -11.709 13.805  1.00 89.12 285 A 1 
ATOM 2142 O O   . GLU A 1 285 ? 23.335  -11.537 14.944  1.00 87.83 285 A 1 
ATOM 2143 C CB  . GLU A 1 285 ? 23.284  -13.867 12.634  1.00 86.98 285 A 1 
ATOM 2144 C CG  . GLU A 1 285 ? 22.222  -14.674 11.870  1.00 80.56 285 A 1 
ATOM 2145 C CD  . GLU A 1 285 ? 22.562  -16.167 11.749  1.00 78.79 285 A 1 
ATOM 2146 O OE1 . GLU A 1 285 ? 21.831  -16.833 10.980  1.00 70.11 285 A 1 
ATOM 2147 O OE2 . GLU A 1 285 ? 23.520  -16.625 12.423  1.00 70.05 285 A 1 
ATOM 2148 N N   . GLU A 1 286 ? 24.984  -11.283 13.445  1.00 87.63 286 A 1 
ATOM 2149 C CA  . GLU A 1 286 ? 25.875  -10.569 14.361  1.00 87.33 286 A 1 
ATOM 2150 C C   . GLU A 1 286 ? 25.298  -9.204  14.765  1.00 88.44 286 A 1 
ATOM 2151 O O   . GLU A 1 286 ? 25.273  -8.874  15.957  1.00 86.65 286 A 1 
ATOM 2152 C CB  . GLU A 1 286 ? 27.276  -10.440 13.745  1.00 84.77 286 A 1 
ATOM 2153 C CG  . GLU A 1 286 ? 28.255  -9.878  14.785  1.00 75.30 286 A 1 
ATOM 2154 C CD  . GLU A 1 286 ? 29.726  -9.867  14.351  1.00 71.53 286 A 1 
ATOM 2155 O OE1 . GLU A 1 286 ? 30.542  -9.517  15.246  1.00 63.09 286 A 1 
ATOM 2156 O OE2 . GLU A 1 286 ? 30.020  -10.230 13.200  1.00 62.51 286 A 1 
ATOM 2157 N N   . ARG A 1 287 ? 24.755  -8.434  13.803  1.00 89.49 287 A 1 
ATOM 2158 C CA  . ARG A 1 287 ? 24.088  -7.145  14.060  1.00 89.63 287 A 1 
ATOM 2159 C C   . ARG A 1 287 ? 22.855  -7.319  14.945  1.00 90.84 287 A 1 
ATOM 2160 O O   . ARG A 1 287 ? 22.717  -6.614  15.945  1.00 89.79 287 A 1 
ATOM 2161 C CB  . ARG A 1 287 ? 23.697  -6.486  12.733  1.00 88.80 287 A 1 
ATOM 2162 C CG  . ARG A 1 287 ? 24.902  -5.966  11.939  1.00 85.15 287 A 1 
ATOM 2163 C CD  . ARG A 1 287 ? 24.427  -5.550  10.546  1.00 84.11 287 A 1 
ATOM 2164 N NE  . ARG A 1 287 ? 25.547  -5.211  9.654   1.00 80.65 287 A 1 
ATOM 2165 C CZ  . ARG A 1 287 ? 25.430  -4.678  8.448   1.00 78.71 287 A 1 
ATOM 2166 N NH1 . ARG A 1 287 ? 24.273  -4.349  7.941   1.00 71.46 287 A 1 
ATOM 2167 N NH2 . ARG A 1 287 ? 26.485  -4.475  7.712   1.00 70.86 287 A 1 
ATOM 2168 N N   . LEU A 1 288 ? 21.998  -8.292  14.629  1.00 90.58 288 A 1 
ATOM 2169 C CA  . LEU A 1 288 ? 20.821  -8.595  15.444  1.00 91.06 288 A 1 
ATOM 2170 C C   . LEU A 1 288 ? 21.218  -9.032  16.863  1.00 91.64 288 A 1 
ATOM 2171 O O   . LEU A 1 288 ? 20.605  -8.605  17.841  1.00 90.90 288 A 1 
ATOM 2172 C CB  . LEU A 1 288 ? 19.982  -9.666  14.727  1.00 91.13 288 A 1 
ATOM 2173 C CG  . LEU A 1 288 ? 18.693  -10.046 15.480  1.00 90.05 288 A 1 
ATOM 2174 C CD1 . LEU A 1 288 ? 17.733  -8.867  15.650  1.00 85.40 288 A 1 
ATOM 2175 C CD2 . LEU A 1 288 ? 17.965  -11.146 14.715  1.00 85.26 288 A 1 
ATOM 2176 N N   . LYS A 1 289 ? 22.273  -9.829  17.003  1.00 90.24 289 A 1 
ATOM 2177 C CA  . LYS A 1 289 ? 22.805  -10.238 18.307  1.00 89.88 289 A 1 
ATOM 2178 C C   . LYS A 1 289 ? 23.320  -9.048  19.115  1.00 90.69 289 A 1 
ATOM 2179 O O   . LYS A 1 289 ? 23.136  -9.036  20.331  1.00 89.67 289 A 1 
ATOM 2180 C CB  . LYS A 1 289 ? 23.894  -11.283 18.066  1.00 88.10 289 A 1 
ATOM 2181 C CG  . LYS A 1 289 ? 24.416  -11.940 19.348  1.00 79.75 289 A 1 
ATOM 2182 C CD  . LYS A 1 289 ? 25.455  -12.984 18.938  1.00 76.79 289 A 1 
ATOM 2183 C CE  . LYS A 1 289 ? 25.985  -13.773 20.131  1.00 66.70 289 A 1 
ATOM 2184 N NZ  . LYS A 1 289 ? 26.960  -14.785 19.661  1.00 62.59 289 A 1 
ATOM 2185 N N   . ALA A 1 290 ? 23.941  -8.056  18.466  1.00 90.08 290 A 1 
ATOM 2186 C CA  . ALA A 1 290 ? 24.360  -6.817  19.122  1.00 89.52 290 A 1 
ATOM 2187 C C   . ALA A 1 290 ? 23.149  -6.020  19.638  1.00 90.41 290 A 1 
ATOM 2188 O O   . ALA A 1 290 ? 23.133  -5.640  20.806  1.00 89.27 290 A 1 
ATOM 2189 C CB  . ALA A 1 290 ? 25.231  -6.008  18.155  1.00 88.24 290 A 1 
ATOM 2190 N N   . VAL A 1 291 ? 22.099  -5.867  18.814  1.00 92.15 291 A 1 
ATOM 2191 C CA  . VAL A 1 291 ? 20.831  -5.227  19.217  1.00 92.57 291 A 1 
ATOM 2192 C C   . VAL A 1 291 ? 20.206  -5.949  20.416  1.00 92.99 291 A 1 
ATOM 2193 O O   . VAL A 1 291 ? 19.867  -5.314  21.413  1.00 92.36 291 A 1 
ATOM 2194 C CB  . VAL A 1 291 ? 19.840  -5.184  18.036  1.00 92.57 291 A 1 
ATOM 2195 C CG1 . VAL A 1 291 ? 18.442  -4.712  18.450  1.00 89.63 291 A 1 
ATOM 2196 C CG2 . VAL A 1 291 ? 20.331  -4.241  16.931  1.00 89.82 291 A 1 
ATOM 2197 N N   . LEU A 1 292 ? 20.074  -7.277  20.361  1.00 93.06 292 A 1 
ATOM 2198 C CA  . LEU A 1 292 ? 19.467  -8.061  21.440  1.00 92.86 292 A 1 
ATOM 2199 C C   . LEU A 1 292 ? 20.248  -7.947  22.754  1.00 92.61 292 A 1 
ATOM 2200 O O   . LEU A 1 292 ? 19.623  -7.831  23.804  1.00 91.30 292 A 1 
ATOM 2201 C CB  . LEU A 1 292 ? 19.333  -9.528  21.015  1.00 92.80 292 A 1 
ATOM 2202 C CG  . LEU A 1 292 ? 18.283  -9.787  19.917  1.00 91.33 292 A 1 
ATOM 2203 C CD1 . LEU A 1 292 ? 18.351  -11.260 19.504  1.00 87.81 292 A 1 
ATOM 2204 C CD2 . LEU A 1 292 ? 16.858  -9.471  20.366  1.00 87.79 292 A 1 
ATOM 2205 N N   . ARG A 1 293 ? 21.583  -7.929  22.703  1.00 90.65 293 A 1 
ATOM 2206 C CA  . ARG A 1 293 ? 22.417  -7.720  23.900  1.00 88.76 293 A 1 
ATOM 2207 C C   . ARG A 1 293 ? 22.161  -6.364  24.543  1.00 89.08 293 A 1 
ATOM 2208 O O   . ARG A 1 293 ? 21.982  -6.300  25.750  1.00 87.09 293 A 1 
ATOM 2209 C CB  . ARG A 1 293 ? 23.899  -7.842  23.542  1.00 86.01 293 A 1 
ATOM 2210 C CG  . ARG A 1 293 ? 24.343  -9.299  23.401  1.00 74.45 293 A 1 
ATOM 2211 C CD  . ARG A 1 293 ? 25.777  -9.307  22.874  1.00 70.58 293 A 1 
ATOM 2212 N NE  . ARG A 1 293 ? 26.344  -10.670 22.825  1.00 59.51 293 A 1 
ATOM 2213 C CZ  . ARG A 1 293 ? 27.560  -10.967 22.400  1.00 52.76 293 A 1 
ATOM 2214 N NH1 . ARG A 1 293 ? 28.352  -10.059 21.894  1.00 47.57 293 A 1 
ATOM 2215 N NH2 . ARG A 1 293 ? 28.016  -12.183 22.489  1.00 45.07 293 A 1 
ATOM 2216 N N   . GLU A 1 294 ? 22.069  -5.303  23.749  1.00 89.04 294 A 1 
ATOM 2217 C CA  . GLU A 1 294 ? 21.799  -3.959  24.267  1.00 88.72 294 A 1 
ATOM 2218 C C   . GLU A 1 294 ? 20.391  -3.858  24.893  1.00 89.44 294 A 1 
ATOM 2219 O O   . GLU A 1 294 ? 20.196  -3.187  25.909  1.00 87.75 294 A 1 
ATOM 2220 C CB  . GLU A 1 294 ? 22.008  -2.957  23.125  1.00 87.11 294 A 1 
ATOM 2221 C CG  . GLU A 1 294 ? 22.183  -1.517  23.630  1.00 80.65 294 A 1 
ATOM 2222 C CD  . GLU A 1 294 ? 22.469  -0.513  22.499  1.00 81.49 294 A 1 
ATOM 2223 O OE1 . GLU A 1 294 ? 22.302  0.701   22.746  1.00 74.23 294 A 1 
ATOM 2224 O OE2 . GLU A 1 294 ? 22.847  -0.932  21.381  1.00 75.44 294 A 1 
ATOM 2225 N N   . VAL A 1 295 ? 19.405  -4.589  24.342  1.00 91.53 295 A 1 
ATOM 2226 C CA  . VAL A 1 295 ? 18.066  -4.713  24.946  1.00 92.09 295 A 1 
ATOM 2227 C C   . VAL A 1 295 ? 18.110  -5.502  26.262  1.00 91.86 295 A 1 
ATOM 2228 O O   . VAL A 1 295 ? 17.450  -5.102  27.228  1.00 90.40 295 A 1 
ATOM 2229 C CB  . VAL A 1 295 ? 17.066  -5.338  23.954  1.00 92.52 295 A 1 
ATOM 2230 C CG1 . VAL A 1 295 ? 15.681  -5.559  24.584  1.00 89.59 295 A 1 
ATOM 2231 C CG2 . VAL A 1 295 ? 16.845  -4.433  22.736  1.00 89.50 295 A 1 
ATOM 2232 N N   . GLU A 1 296 ? 18.874  -6.596  26.330  1.00 91.39 296 A 1 
ATOM 2233 C CA  . GLU A 1 296 ? 19.074  -7.384  27.555  1.00 90.34 296 A 1 
ATOM 2234 C C   . GLU A 1 296 ? 19.759  -6.551  28.654  1.00 89.38 296 A 1 
ATOM 2235 O O   . GLU A 1 296 ? 19.284  -6.519  29.797  1.00 86.82 296 A 1 
ATOM 2236 C CB  . GLU A 1 296 ? 19.878  -8.674  27.253  1.00 89.63 296 A 1 
ATOM 2237 C CG  . GLU A 1 296 ? 19.073  -9.749  26.490  1.00 83.55 296 A 1 
ATOM 2238 C CD  . GLU A 1 296 ? 19.824  -11.077 26.215  1.00 83.75 296 A 1 
ATOM 2239 O OE1 . GLU A 1 296 ? 19.306  -11.916 25.435  1.00 75.56 296 A 1 
ATOM 2240 O OE2 . GLU A 1 296 ? 20.861  -11.380 26.847  1.00 76.91 296 A 1 
ATOM 2241 N N   . ASP A 1 297 ? 20.807  -5.807  28.306  1.00 87.56 297 A 1 
ATOM 2242 C CA  . ASP A 1 297 ? 21.558  -4.944  29.233  1.00 85.48 297 A 1 
ATOM 2243 C C   . ASP A 1 297 ? 20.693  -3.802  29.804  1.00 85.92 297 A 1 
ATOM 2244 O O   . ASP A 1 297 ? 20.906  -3.346  30.932  1.00 83.76 297 A 1 
ATOM 2245 C CB  . ASP A 1 297 ? 22.799  -4.373  28.513  1.00 82.54 297 A 1 
ATOM 2246 C CG  . ASP A 1 297 ? 23.929  -5.390  28.273  1.00 77.32 297 A 1 
ATOM 2247 O OD1 . ASP A 1 297 ? 23.990  -6.410  28.998  1.00 75.43 297 A 1 
ATOM 2248 O OD2 . ASP A 1 297 ? 24.800  -5.097  27.419  1.00 73.86 297 A 1 
ATOM 2249 N N   . ALA A 1 298 ? 19.657  -3.380  29.069  1.00 87.65 298 A 1 
ATOM 2250 C CA  . ALA A 1 298 ? 18.684  -2.382  29.527  1.00 87.85 298 A 1 
ATOM 2251 C C   . ALA A 1 298 ? 17.716  -2.901  30.616  1.00 88.10 298 A 1 
ATOM 2252 O O   . ALA A 1 298 ? 16.835  -2.155  31.064  1.00 85.27 298 A 1 
ATOM 2253 C CB  . ALA A 1 298 ? 17.948  -1.834  28.302  1.00 87.98 298 A 1 
ATOM 2254 N N   . ALA A 1 299 ? 17.840  -4.160  31.045  1.00 89.49 299 A 1 
ATOM 2255 C CA  . ALA A 1 299 ? 17.093  -4.770  32.153  1.00 89.45 299 A 1 
ATOM 2256 C C   . ALA A 1 299 ? 15.567  -4.534  32.093  1.00 90.26 299 A 1 
ATOM 2257 O O   . ALA A 1 299 ? 14.896  -4.235  33.093  1.00 85.42 299 A 1 
ATOM 2258 C CB  . ALA A 1 299 ? 17.746  -4.359  33.477  1.00 86.75 299 A 1 
ATOM 2259 N N   . GLY A 1 300 ? 14.984  -4.641  30.892  1.00 90.34 300 A 1 
ATOM 2260 C CA  . GLY A 1 300 ? 13.556  -4.479  30.635  1.00 91.02 300 A 1 
ATOM 2261 C C   . GLY A 1 300 ? 13.080  -3.029  30.524  1.00 92.80 300 A 1 
ATOM 2262 O O   . GLY A 1 300 ? 11.864  -2.816  30.480  1.00 89.88 300 A 1 
ATOM 2263 N N   . ALA A 1 301 ? 13.971  -2.035  30.472  1.00 92.20 301 A 1 
ATOM 2264 C CA  . ALA A 1 301 ? 13.629  -0.637  30.178  1.00 92.96 301 A 1 
ATOM 2265 C C   . ALA A 1 301 ? 13.235  -0.414  28.704  1.00 94.24 301 A 1 
ATOM 2266 O O   . ALA A 1 301 ? 12.572  0.577   28.398  1.00 92.62 301 A 1 
ATOM 2267 C CB  . ALA A 1 301 ? 14.807  0.253   30.579  1.00 91.33 301 A 1 
ATOM 2268 N N   . ILE A 1 302 ? 13.597  -1.338  27.811  1.00 95.38 302 A 1 
ATOM 2269 C CA  . ILE A 1 302 ? 13.312  -1.280  26.377  1.00 95.68 302 A 1 
ATOM 2270 C C   . ILE A 1 302 ? 12.257  -2.330  26.005  1.00 96.22 302 A 1 
ATOM 2271 O O   . ILE A 1 302 ? 12.326  -3.485  26.428  1.00 95.06 302 A 1 
ATOM 2272 C CB  . ILE A 1 302 ? 14.621  -1.415  25.559  1.00 94.51 302 A 1 
ATOM 2273 C CG1 . ILE A 1 302 ? 15.593  -0.261  25.925  1.00 91.24 302 A 1 
ATOM 2274 C CG2 . ILE A 1 302 ? 14.322  -1.427  24.052  1.00 91.70 302 A 1 
ATOM 2275 C CD1 . ILE A 1 302 ? 16.978  -0.371  25.279  1.00 87.07 302 A 1 
ATOM 2276 N N   . ILE A 1 303 ? 11.285  -1.917  25.191  1.00 96.67 303 A 1 
ATOM 2277 C CA  . ILE A 1 303 ? 10.334  -2.778  24.489  1.00 97.01 303 A 1 
ATOM 2278 C C   . ILE A 1 303 ? 10.720  -2.752  23.012  1.00 97.22 303 A 1 
ATOM 2279 O O   . ILE A 1 303 ? 10.698  -1.692  22.387  1.00 96.35 303 A 1 
ATOM 2280 C CB  . ILE A 1 303 ? 8.884   -2.303  24.718  1.00 96.74 303 A 1 
ATOM 2281 C CG1 . ILE A 1 303 ? 8.519   -2.310  26.221  1.00 94.44 303 A 1 
ATOM 2282 C CG2 . ILE A 1 303 ? 7.904   -3.191  23.924  1.00 94.66 303 A 1 
ATOM 2283 C CD1 . ILE A 1 303 ? 7.221   -1.562  26.539  1.00 88.38 303 A 1 
ATOM 2284 N N   . LEU A 1 304 ? 11.074  -3.901  22.453  1.00 96.82 304 A 1 
ATOM 2285 C CA  . LEU A 1 304 ? 11.462  -4.016  21.050  1.00 96.73 304 A 1 
ATOM 2286 C C   . LEU A 1 304 ? 10.223  -4.271  20.188  1.00 97.14 304 A 1 
ATOM 2287 O O   . LEU A 1 304 ? 9.529   -5.258  20.393  1.00 96.06 304 A 1 
ATOM 2288 C CB  . LEU A 1 304 ? 12.520  -5.131  20.926  1.00 95.73 304 A 1 
ATOM 2289 C CG  . LEU A 1 304 ? 13.195  -5.205  19.547  1.00 92.99 304 A 1 
ATOM 2290 C CD1 . LEU A 1 304 ? 14.070  -3.981  19.274  1.00 87.83 304 A 1 
ATOM 2291 C CD2 . LEU A 1 304 ? 14.084  -6.450  19.484  1.00 87.47 304 A 1 
ATOM 2292 N N   . PHE A 1 305 ? 9.946   -3.407  19.211  1.00 97.18 305 A 1 
ATOM 2293 C CA  . PHE A 1 305 ? 8.933   -3.650  18.187  1.00 97.29 305 A 1 
ATOM 2294 C C   . PHE A 1 305 ? 9.595   -4.264  16.951  1.00 97.17 305 A 1 
ATOM 2295 O O   . PHE A 1 305 ? 10.545  -3.699  16.409  1.00 96.22 305 A 1 
ATOM 2296 C CB  . PHE A 1 305 ? 8.168   -2.355  17.871  1.00 97.16 305 A 1 
ATOM 2297 C CG  . PHE A 1 305 ? 7.178   -2.501  16.728  1.00 97.21 305 A 1 
ATOM 2298 C CD1 . PHE A 1 305 ? 7.399   -1.821  15.515  1.00 94.12 305 A 1 
ATOM 2299 C CD2 . PHE A 1 305 ? 6.068   -3.349  16.853  1.00 94.57 305 A 1 
ATOM 2300 C CE1 . PHE A 1 305 ? 6.509   -1.983  14.437  1.00 94.68 305 A 1 
ATOM 2301 C CE2 . PHE A 1 305 ? 5.180   -3.520  15.771  1.00 94.16 305 A 1 
ATOM 2302 C CZ  . PHE A 1 305 ? 5.398   -2.834  14.562  1.00 95.91 305 A 1 
ATOM 2303 N N   . ILE A 1 306 ? 9.110   -5.429  16.531  1.00 96.76 306 A 1 
ATOM 2304 C CA  . ILE A 1 306 ? 9.601   -6.165  15.369  1.00 96.34 306 A 1 
ATOM 2305 C C   . ILE A 1 306 ? 8.446   -6.273  14.386  1.00 96.43 306 A 1 
ATOM 2306 O O   . ILE A 1 306 ? 7.537   -7.092  14.580  1.00 95.18 306 A 1 
ATOM 2307 C CB  . ILE A 1 306 ? 10.166  -7.554  15.761  1.00 95.29 306 A 1 
ATOM 2308 C CG1 . ILE A 1 306 ? 11.200  -7.459  16.910  1.00 93.26 306 A 1 
ATOM 2309 C CG2 . ILE A 1 306 ? 10.789  -8.212  14.517  1.00 93.22 306 A 1 
ATOM 2310 C CD1 . ILE A 1 306 ? 11.751  -8.810  17.389  1.00 89.08 306 A 1 
ATOM 2311 N N   . ASP A 1 307 ? 8.467   -5.423  13.354  1.00 96.42 307 A 1 
ATOM 2312 C CA  . ASP A 1 307 ? 7.571   -5.599  12.217  1.00 95.98 307 A 1 
ATOM 2313 C C   . ASP A 1 307 ? 7.993   -6.826  11.406  1.00 94.99 307 A 1 
ATOM 2314 O O   . ASP A 1 307 ? 9.163   -7.229  11.432  1.00 91.93 307 A 1 
ATOM 2315 C CB  . ASP A 1 307 ? 7.483   -4.325  11.361  1.00 95.59 307 A 1 
ATOM 2316 C CG  . ASP A 1 307 ? 6.120   -4.193  10.660  1.00 94.32 307 A 1 
ATOM 2317 O OD1 . ASP A 1 307 ? 5.302   -5.142  10.763  1.00 88.33 307 A 1 
ATOM 2318 O OD2 . ASP A 1 307 ? 5.850   -3.092  10.137  1.00 87.91 307 A 1 
ATOM 2319 N N   . GLU A 1 308 ? 7.031   -7.458  10.738  1.00 94.34 308 A 1 
ATOM 2320 C CA  . GLU A 1 308 ? 7.267   -8.698  9.999   1.00 93.52 308 A 1 
ATOM 2321 C C   . GLU A 1 308 ? 8.038   -9.758  10.820  1.00 93.27 308 A 1 
ATOM 2322 O O   . GLU A 1 308 ? 9.009   -10.362 10.357  1.00 90.81 308 A 1 
ATOM 2323 C CB  . GLU A 1 308 ? 7.930   -8.401  8.645   1.00 92.59 308 A 1 
ATOM 2324 C CG  . GLU A 1 308 ? 7.126   -7.426  7.767   1.00 89.58 308 A 1 
ATOM 2325 C CD  . GLU A 1 308 ? 7.724   -7.306  6.356   1.00 86.32 308 A 1 
ATOM 2326 O OE1 . GLU A 1 308 ? 6.946   -7.000  5.428   1.00 76.67 308 A 1 
ATOM 2327 O OE2 . GLU A 1 308 ? 8.946   -7.561  6.200   1.00 76.32 308 A 1 
ATOM 2328 N N   . LEU A 1 309 ? 7.591   -10.012 12.045  1.00 94.19 309 A 1 
ATOM 2329 C CA  . LEU A 1 309 ? 8.248   -10.921 13.010  1.00 93.88 309 A 1 
ATOM 2330 C C   . LEU A 1 309 ? 8.638   -12.283 12.404  1.00 93.13 309 A 1 
ATOM 2331 O O   . LEU A 1 309 ? 9.645   -12.885 12.792  1.00 91.16 309 A 1 
ATOM 2332 C CB  . LEU A 1 309 ? 7.298   -11.110 14.209  1.00 93.87 309 A 1 
ATOM 2333 C CG  . LEU A 1 309 ? 7.789   -12.090 15.297  1.00 93.36 309 A 1 
ATOM 2334 C CD1 . LEU A 1 309 ? 9.049   -11.600 16.005  1.00 89.97 309 A 1 
ATOM 2335 C CD2 . LEU A 1 309 ? 6.704   -12.292 16.354  1.00 89.36 309 A 1 
ATOM 2336 N N   . HIS A 1 310 ? 7.863   -12.767 11.442  1.00 93.28 310 A 1 
ATOM 2337 C CA  . HIS A 1 310 ? 8.122   -14.016 10.724  1.00 91.96 310 A 1 
ATOM 2338 C C   . HIS A 1 310 ? 9.464   -14.026 9.973   1.00 91.01 310 A 1 
ATOM 2339 O O   . HIS A 1 310 ? 10.063  -15.091 9.835   1.00 88.11 310 A 1 
ATOM 2340 C CB  . HIS A 1 310 ? 6.957   -14.285 9.768   1.00 91.09 310 A 1 
ATOM 2341 C CG  . HIS A 1 310 ? 6.891   -13.306 8.620   1.00 90.56 310 A 1 
ATOM 2342 N ND1 . HIS A 1 310 ? 6.212   -12.116 8.569   1.00 83.35 310 A 1 
ATOM 2343 C CD2 . HIS A 1 310 ? 7.531   -13.457 7.423   1.00 84.57 310 A 1 
ATOM 2344 C CE1 . HIS A 1 310 ? 6.431   -11.562 7.360   1.00 85.10 310 A 1 
ATOM 2345 N NE2 . HIS A 1 310 ? 7.233   -12.345 6.633   1.00 86.18 310 A 1 
ATOM 2346 N N   . THR A 1 311 ? 9.974   -12.869 9.540   1.00 91.44 311 A 1 
ATOM 2347 C CA  . THR A 1 311 ? 11.275  -12.743 8.848   1.00 90.28 311 A 1 
ATOM 2348 C C   . THR A 1 311 ? 12.451  -13.113 9.755   1.00 89.77 311 A 1 
ATOM 2349 O O   . THR A 1 311 ? 13.428  -13.701 9.299   1.00 87.06 311 A 1 
ATOM 2350 C CB  . THR A 1 311 ? 11.496  -11.320 8.317   1.00 89.38 311 A 1 
ATOM 2351 O OG1 . THR A 1 311 ? 11.501  -10.399 9.393   1.00 82.35 311 A 1 
ATOM 2352 C CG2 . THR A 1 311 ? 10.435  -10.886 7.310   1.00 82.40 311 A 1 
ATOM 2353 N N   . VAL A 1 312 ? 12.324  -12.827 11.049  1.00 90.27 312 A 1 
ATOM 2354 C CA  . VAL A 1 312 ? 13.345  -13.121 12.070  1.00 89.44 312 A 1 
ATOM 2355 C C   . VAL A 1 312 ? 13.210  -14.556 12.596  1.00 87.63 312 A 1 
ATOM 2356 O O   . VAL A 1 312 ? 14.187  -15.159 13.039  1.00 82.78 312 A 1 
ATOM 2357 C CB  . VAL A 1 312 ? 13.255  -12.090 13.214  1.00 89.57 312 A 1 
ATOM 2358 C CG1 . VAL A 1 312 ? 14.421  -12.233 14.193  1.00 83.91 312 A 1 
ATOM 2359 C CG2 . VAL A 1 312 ? 13.283  -10.643 12.707  1.00 84.52 312 A 1 
ATOM 2360 N N   . VAL A 1 313 ? 12.003  -15.121 12.538  1.00 89.36 313 A 1 
ATOM 2361 C CA  . VAL A 1 313 ? 11.663  -16.440 13.108  1.00 86.72 313 A 1 
ATOM 2362 C C   . VAL A 1 313 ? 11.614  -17.555 12.051  1.00 81.83 313 A 1 
ATOM 2363 O O   . VAL A 1 313 ? 11.666  -18.738 12.392  1.00 66.81 313 A 1 
ATOM 2364 C CB  . VAL A 1 313 ? 10.333  -16.312 13.885  1.00 85.20 313 A 1 
ATOM 2365 C CG1 . VAL A 1 313 ? 9.801   -17.634 14.424  1.00 75.54 313 A 1 
ATOM 2366 C CG2 . VAL A 1 313 ? 10.492  -15.363 15.085  1.00 78.38 313 A 1 
ATOM 2367 N N   . GLY A 1 314 ? 11.501  -17.204 10.762  1.00 76.76 314 A 1 
ATOM 2368 C CA  . GLY A 1 314 ? 11.216  -18.125 9.662   1.00 70.52 314 A 1 
ATOM 2369 C C   . GLY A 1 314 ? 12.340  -19.128 9.381   1.00 67.67 314 A 1 
ATOM 2370 O O   . GLY A 1 314 ? 13.376  -18.789 8.824   1.00 59.99 314 A 1 
ATOM 2371 N N   . ALA A 1 315 ? 12.094  -20.386 9.697   1.00 57.68 315 A 1 
ATOM 2372 C CA  . ALA A 1 315 ? 13.012  -21.493 9.441   1.00 50.05 315 A 1 
ATOM 2373 C C   . ALA A 1 315 ? 13.120  -21.820 7.942   1.00 49.69 315 A 1 
ATOM 2374 O O   . ALA A 1 315 ? 12.287  -22.537 7.389   1.00 44.41 315 A 1 
ATOM 2375 C CB  . ALA A 1 315 ? 12.554  -22.701 10.274  1.00 40.82 315 A 1 
ATOM 2376 N N   . GLY A 1 316 ? 14.167  -21.334 7.291   1.00 51.99 316 A 1 
ATOM 2377 C CA  . GLY A 1 316 ? 14.927  -22.010 6.224   1.00 48.11 316 A 1 
ATOM 2378 C C   . GLY A 1 316 ? 14.231  -22.531 4.949   1.00 48.71 316 A 1 
ATOM 2379 O O   . GLY A 1 316 ? 14.884  -23.233 4.172   1.00 45.00 316 A 1 
ATOM 2380 N N   . ARG A 1 317 ? 12.948  -22.254 4.699   1.00 46.90 317 A 1 
ATOM 2381 C CA  . ARG A 1 317 ? 12.195  -22.798 3.547   1.00 44.49 317 A 1 
ATOM 2382 C C   . ARG A 1 317 ? 11.859  -21.794 2.440   1.00 44.33 317 A 1 
ATOM 2383 O O   . ARG A 1 317 ? 11.441  -22.234 1.374   1.00 41.93 317 A 1 
ATOM 2384 C CB  . ARG A 1 317 ? 10.952  -23.562 4.029   1.00 39.56 317 A 1 
ATOM 2385 C CG  . ARG A 1 317 ? 11.292  -25.018 4.366   1.00 35.76 317 A 1 
ATOM 2386 C CD  . ARG A 1 317 ? 10.019  -25.809 4.693   1.00 34.07 317 A 1 
ATOM 2387 N NE  . ARG A 1 317 ? 10.291  -27.254 4.772   1.00 29.46 317 A 1 
ATOM 2388 C CZ  . ARG A 1 317 ? 9.407   -28.203 5.050   1.00 28.10 317 A 1 
ATOM 2389 N NH1 . ARG A 1 317 ? 8.164   -27.923 5.335   1.00 27.32 317 A 1 
ATOM 2390 N NH2 . ARG A 1 317 ? 9.759   -29.461 5.041   1.00 27.82 317 A 1 
ATOM 2391 N N   . ALA A 1 318 ? 12.075  -20.512 2.653   1.00 44.04 318 A 1 
ATOM 2392 C CA  . ALA A 1 318 ? 11.990  -19.492 1.603   1.00 42.28 318 A 1 
ATOM 2393 C C   . ALA A 1 318 ? 13.383  -18.889 1.348   1.00 42.81 318 A 1 
ATOM 2394 O O   . ALA A 1 318 ? 14.178  -18.750 2.278   1.00 39.91 318 A 1 
ATOM 2395 C CB  . ALA A 1 318 ? 10.942  -18.448 1.998   1.00 37.97 318 A 1 
ATOM 2396 N N   . GLU A 1 319 ? 13.694  -18.564 0.096   1.00 42.24 319 A 1 
ATOM 2397 C CA  . GLU A 1 319 ? 14.928  -17.875 -0.302  1.00 41.70 319 A 1 
ATOM 2398 C C   . GLU A 1 319 ? 15.035  -16.524 0.430   1.00 43.46 319 A 1 
ATOM 2399 O O   . GLU A 1 319 ? 14.490  -15.521 -0.011  1.00 41.34 319 A 1 
ATOM 2400 C CB  . GLU A 1 319 ? 14.949  -17.673 -1.837  1.00 39.13 319 A 1 
ATOM 2401 C CG  . GLU A 1 319 ? 15.180  -18.974 -2.626  1.00 34.70 319 A 1 
ATOM 2402 C CD  . GLU A 1 319 ? 15.262  -18.742 -4.151  1.00 31.81 319 A 1 
ATOM 2403 O OE1 . GLU A 1 319 ? 16.018  -19.502 -4.797  1.00 27.88 319 A 1 
ATOM 2404 O OE2 . GLU A 1 319 ? 14.569  -17.834 -4.642  1.00 28.81 319 A 1 
ATOM 2405 N N   . GLY A 1 320 ? 15.701  -16.496 1.591   1.00 42.55 320 A 1 
ATOM 2406 C CA  . GLY A 1 320 ? 15.943  -15.267 2.360   1.00 41.35 320 A 1 
ATOM 2407 C C   . GLY A 1 320 ? 15.794  -15.370 3.883   1.00 42.77 320 A 1 
ATOM 2408 O O   . GLY A 1 320 ? 16.371  -14.541 4.583   1.00 40.69 320 A 1 
ATOM 2409 N N   . GLY A 1 321 ? 15.090  -16.369 4.432   1.00 46.80 321 A 1 
ATOM 2410 C CA  . GLY A 1 321 ? 14.867  -16.488 5.877   1.00 44.58 321 A 1 
ATOM 2411 C C   . GLY A 1 321 ? 16.150  -16.806 6.663   1.00 47.08 321 A 1 
ATOM 2412 O O   . GLY A 1 321 ? 16.843  -17.775 6.357   1.00 45.07 321 A 1 
ATOM 2413 N N   . SER A 1 322 ? 16.459  -15.988 7.672   1.00 49.40 322 A 1 
ATOM 2414 C CA  . SER A 1 322 ? 17.538  -16.234 8.643   1.00 50.19 322 A 1 
ATOM 2415 C C   . SER A 1 322 ? 16.978  -17.028 9.828   1.00 54.99 322 A 1 
ATOM 2416 O O   . SER A 1 322 ? 15.892  -16.720 10.317  1.00 50.09 322 A 1 
ATOM 2417 C CB  . SER A 1 322 ? 18.150  -14.906 9.097   1.00 44.02 322 A 1 
ATOM 2418 O OG  . SER A 1 322 ? 19.100  -15.105 10.120  1.00 39.59 322 A 1 
ATOM 2419 N N   . ASP A 1 323 ? 17.703  -18.042 10.309  1.00 62.32 323 A 1 
ATOM 2420 C CA  . ASP A 1 323 ? 17.331  -18.823 11.508  1.00 63.12 323 A 1 
ATOM 2421 C C   . ASP A 1 323 ? 17.677  -18.070 12.812  1.00 66.89 323 A 1 
ATOM 2422 O O   . ASP A 1 323 ? 18.261  -18.600 13.759  1.00 62.52 323 A 1 
ATOM 2423 C CB  . ASP A 1 323 ? 17.912  -20.246 11.433  1.00 56.64 323 A 1 
ATOM 2424 C CG  . ASP A 1 323 ? 17.318  -21.210 12.477  1.00 49.78 323 A 1 
ATOM 2425 O OD1 . ASP A 1 323 ? 16.260  -20.894 13.074  1.00 48.38 323 A 1 
ATOM 2426 O OD2 . ASP A 1 323 ? 17.914  -22.286 12.690  1.00 46.07 323 A 1 
ATOM 2427 N N   . ALA A 1 324 ? 17.332  -16.775 12.855  1.00 74.82 324 A 1 
ATOM 2428 C CA  . ALA A 1 324 ? 17.565  -15.919 14.017  1.00 74.86 324 A 1 
ATOM 2429 C C   . ALA A 1 324 ? 16.630  -16.242 15.194  1.00 78.27 324 A 1 
ATOM 2430 O O   . ALA A 1 324 ? 16.825  -15.737 16.303  1.00 73.07 324 A 1 
ATOM 2431 C CB  . ALA A 1 324 ? 17.476  -14.467 13.566  1.00 69.98 324 A 1 
ATOM 2432 N N   . ALA A 1 325 ? 15.664  -17.143 15.009  1.00 81.83 325 A 1 
ATOM 2433 C CA  . ALA A 1 325 ? 14.833  -17.671 16.095  1.00 81.95 325 A 1 
ATOM 2434 C C   . ALA A 1 325 ? 15.671  -18.245 17.246  1.00 85.13 325 A 1 
ATOM 2435 O O   . ALA A 1 325 ? 15.299  -18.122 18.418  1.00 81.64 325 A 1 
ATOM 2436 C CB  . ALA A 1 325 ? 13.918  -18.754 15.518  1.00 78.28 325 A 1 
ATOM 2437 N N   . ASN A 1 326 ? 16.824  -18.833 16.937  1.00 85.04 326 A 1 
ATOM 2438 C CA  . ASN A 1 326 ? 17.749  -19.379 17.932  1.00 85.46 326 A 1 
ATOM 2439 C C   . ASN A 1 326 ? 18.409  -18.298 18.803  1.00 87.56 326 A 1 
ATOM 2440 O O   . ASN A 1 326 ? 18.831  -18.596 19.921  1.00 83.87 326 A 1 
ATOM 2441 C CB  . ASN A 1 326 ? 18.788  -20.249 17.209  1.00 81.56 326 A 1 
ATOM 2442 C CG  . ASN A 1 326 ? 18.157  -21.495 16.614  1.00 75.43 326 A 1 
ATOM 2443 O OD1 . ASN A 1 326 ? 17.257  -22.093 17.194  1.00 67.79 326 A 1 
ATOM 2444 N ND2 . ASN A 1 326 ? 18.603  -21.913 15.460  1.00 69.33 326 A 1 
ATOM 2445 N N   . LEU A 1 327 ? 18.454  -17.043 18.335  1.00 88.41 327 A 1 
ATOM 2446 C CA  . LEU A 1 327 ? 18.923  -15.891 19.115  1.00 88.63 327 A 1 
ATOM 2447 C C   . LEU A 1 327 ? 17.820  -15.342 20.032  1.00 90.22 327 A 1 
ATOM 2448 O O   . LEU A 1 327 ? 18.093  -14.992 21.179  1.00 88.25 327 A 1 
ATOM 2449 C CB  . LEU A 1 327 ? 19.450  -14.799 18.167  1.00 86.91 327 A 1 
ATOM 2450 C CG  . LEU A 1 327 ? 20.610  -15.223 17.244  1.00 82.87 327 A 1 
ATOM 2451 C CD1 . LEU A 1 327 ? 20.981  -14.065 16.319  1.00 77.21 327 A 1 
ATOM 2452 C CD2 . LEU A 1 327 ? 21.858  -15.623 18.038  1.00 77.40 327 A 1 
ATOM 2453 N N   . LEU A 1 328 ? 16.566  -15.323 19.556  1.00 91.07 328 A 1 
ATOM 2454 C CA  . LEU A 1 328 ? 15.417  -14.811 20.318  1.00 91.48 328 A 1 
ATOM 2455 C C   . LEU A 1 328 ? 14.964  -15.763 21.439  1.00 92.10 328 A 1 
ATOM 2456 O O   . LEU A 1 328 ? 14.626  -15.319 22.542  1.00 90.66 328 A 1 
ATOM 2457 C CB  . LEU A 1 328 ? 14.250  -14.552 19.349  1.00 90.57 328 A 1 
ATOM 2458 C CG  . LEU A 1 328 ? 14.454  -13.386 18.367  1.00 87.16 328 A 1 
ATOM 2459 C CD1 . LEU A 1 328 ? 13.285  -13.363 17.384  1.00 80.85 328 A 1 
ATOM 2460 C CD2 . LEU A 1 328 ? 14.482  -12.039 19.082  1.00 79.85 328 A 1 
ATOM 2461 N N   . LYS A 1 329 ? 14.941  -17.080 21.174  1.00 91.33 329 A 1 
ATOM 2462 C CA  . LYS A 1 329 ? 14.412  -18.091 22.106  1.00 91.32 329 A 1 
ATOM 2463 C C   . LYS A 1 329 ? 15.030  -18.030 23.510  1.00 92.30 329 A 1 
ATOM 2464 O O   . LYS A 1 329 ? 14.253  -18.041 24.471  1.00 91.51 329 A 1 
ATOM 2465 C CB  . LYS A 1 329 ? 14.563  -19.501 21.512  1.00 89.57 329 A 1 
ATOM 2466 C CG  . LYS A 1 329 ? 13.509  -19.821 20.450  1.00 85.12 329 A 1 
ATOM 2467 C CD  . LYS A 1 329 ? 13.898  -21.091 19.685  1.00 81.96 329 A 1 
ATOM 2468 C CE  . LYS A 1 329 ? 12.905  -21.310 18.549  1.00 76.86 329 A 1 
ATOM 2469 N NZ  . LYS A 1 329 ? 13.220  -22.491 17.721  1.00 71.96 329 A 1 
ATOM 2470 N N   . PRO A 1 330 ? 16.368  -17.941 23.688  1.00 92.56 330 A 1 
ATOM 2471 C CA  . PRO A 1 330 ? 16.974  -17.856 25.017  1.00 92.34 330 A 1 
ATOM 2472 C C   . PRO A 1 330 ? 16.562  -16.591 25.777  1.00 93.09 330 A 1 
ATOM 2473 O O   . PRO A 1 330 ? 16.170  -16.691 26.943  1.00 90.92 330 A 1 
ATOM 2474 C CB  . PRO A 1 330 ? 18.490  -17.912 24.788  1.00 90.57 330 A 1 
ATOM 2475 C CG  . PRO A 1 330 ? 18.630  -18.604 23.434  1.00 87.26 330 A 1 
ATOM 2476 C CD  . PRO A 1 330 ? 17.412  -18.088 22.678  1.00 90.84 330 A 1 
ATOM 2477 N N   . ALA A 1 331 ? 16.579  -15.425 25.114  1.00 93.67 331 A 1 
ATOM 2478 C CA  . ALA A 1 331 ? 16.233  -14.135 25.714  1.00 93.28 331 A 1 
ATOM 2479 C C   . ALA A 1 331 ? 14.749  -14.076 26.129  1.00 93.94 331 A 1 
ATOM 2480 O O   . ALA A 1 331 ? 14.412  -13.671 27.244  1.00 92.34 331 A 1 
ATOM 2481 C CB  . ALA A 1 331 ? 16.607  -13.041 24.706  1.00 92.59 331 A 1 
ATOM 2482 N N   . LEU A 1 332 ? 13.851  -14.592 25.273  1.00 92.96 332 A 1 
ATOM 2483 C CA  . LEU A 1 332 ? 12.426  -14.750 25.593  1.00 92.76 332 A 1 
ATOM 2484 C C   . LEU A 1 332 ? 12.190  -15.765 26.723  1.00 92.91 332 A 1 
ATOM 2485 O O   . LEU A 1 332 ? 11.275  -15.606 27.535  1.00 90.55 332 A 1 
ATOM 2486 C CB  . LEU A 1 332 ? 11.677  -15.211 24.329  1.00 92.64 332 A 1 
ATOM 2487 C CG  . LEU A 1 332 ? 11.542  -14.160 23.213  1.00 92.19 332 A 1 
ATOM 2488 C CD1 . LEU A 1 332 ? 10.974  -14.839 21.963  1.00 89.18 332 A 1 
ATOM 2489 C CD2 . LEU A 1 332 ? 10.595  -13.028 23.613  1.00 89.34 332 A 1 
ATOM 2490 N N   . ALA A 1 333 ? 12.981  -16.840 26.780  1.00 93.44 333 A 1 
ATOM 2491 C CA  . ALA A 1 333 ? 12.843  -17.874 27.807  1.00 93.19 333 A 1 
ATOM 2492 C C   . ALA A 1 333 ? 13.246  -17.380 29.198  1.00 93.31 333 A 1 
ATOM 2493 O O   . ALA A 1 333 ? 12.548  -17.711 30.168  1.00 90.07 333 A 1 
ATOM 2494 C CB  . ALA A 1 333 ? 13.639  -19.113 27.398  1.00 92.02 333 A 1 
ATOM 2495 N N   . ARG A 1 334 ? 14.310  -16.581 29.292  1.00 93.02 334 A 1 
ATOM 2496 C CA  . ARG A 1 334 ? 14.766  -15.928 30.536  1.00 92.59 334 A 1 
ATOM 2497 C C   . ARG A 1 334 ? 13.838  -14.788 30.963  1.00 92.75 334 A 1 
ATOM 2498 O O   . ARG A 1 334 ? 13.688  -14.535 32.153  1.00 89.76 334 A 1 
ATOM 2499 C CB  . ARG A 1 334 ? 16.207  -15.418 30.360  1.00 91.51 334 A 1 
ATOM 2500 C CG  . ARG A 1 334 ? 17.230  -16.558 30.222  1.00 88.33 334 A 1 
ATOM 2501 C CD  . ARG A 1 334 ? 18.673  -16.034 30.270  1.00 86.78 334 A 1 
ATOM 2502 N NE  . ARG A 1 334 ? 18.959  -15.018 29.236  1.00 81.61 334 A 1 
ATOM 2503 C CZ  . ARG A 1 334 ? 19.441  -15.187 28.026  1.00 79.14 334 A 1 
ATOM 2504 N NH1 . ARG A 1 334 ? 19.723  -16.360 27.539  1.00 68.11 334 A 1 
ATOM 2505 N NH2 . ARG A 1 334 ? 19.663  -14.150 27.267  1.00 70.87 334 A 1 
ATOM 2506 N N   . GLY A 1 335 ? 13.136  -14.156 30.016  1.00 91.99 335 A 1 
ATOM 2507 C CA  . GLY A 1 335 ? 12.300  -12.978 30.258  1.00 91.33 335 A 1 
ATOM 2508 C C   . GLY A 1 335 ? 13.067  -11.659 30.172  1.00 92.13 335 A 1 
ATOM 2509 O O   . GLY A 1 335 ? 12.508  -10.625 30.532  1.00 88.84 335 A 1 
ATOM 2510 N N   . ASP A 1 336 ? 14.304  -11.702 29.684  1.00 92.21 336 A 1 
ATOM 2511 C CA  . ASP A 1 336 ? 15.178  -10.538 29.508  1.00 91.70 336 A 1 
ATOM 2512 C C   . ASP A 1 336 ? 14.727  -9.685  28.310  1.00 92.25 336 A 1 
ATOM 2513 O O   . ASP A 1 336 ? 14.824  -8.459  28.340  1.00 89.20 336 A 1 
ATOM 2514 C CB  . ASP A 1 336 ? 16.628  -11.009 29.309  1.00 89.67 336 A 1 
ATOM 2515 C CG  . ASP A 1 336 ? 17.178  -11.888 30.439  1.00 85.52 336 A 1 
ATOM 2516 O OD1 . ASP A 1 336 ? 16.789  -11.681 31.611  1.00 79.25 336 A 1 
ATOM 2517 O OD2 . ASP A 1 336 ? 17.949  -12.820 30.115  1.00 80.61 336 A 1 
ATOM 2518 N N   . LEU A 1 337 ? 14.170  -10.325 27.276  1.00 93.43 337 A 1 
ATOM 2519 C CA  . LEU A 1 337 ? 13.601  -9.662  26.109  1.00 93.73 337 A 1 
ATOM 2520 C C   . LEU A 1 337 ? 12.096  -9.454  26.281  1.00 94.32 337 A 1 
ATOM 2521 O O   . LEU A 1 337 ? 11.331  -10.403 26.496  1.00 91.59 337 A 1 
ATOM 2522 C CB  . LEU A 1 337 ? 13.933  -10.472 24.842  1.00 92.49 337 A 1 
ATOM 2523 C CG  . LEU A 1 337 ? 13.369  -9.878  23.539  1.00 91.61 337 A 1 
ATOM 2524 C CD1 . LEU A 1 337 ? 13.951  -8.502  23.221  1.00 86.60 337 A 1 
ATOM 2525 C CD2 . LEU A 1 337 ? 13.679  -10.805 22.367  1.00 86.76 337 A 1 
ATOM 2526 N N   . ARG A 1 338 ? 11.659  -8.208  26.095  1.00 95.70 338 A 1 
ATOM 2527 C CA  . ARG A 1 338 ? 10.259  -7.817  25.987  1.00 95.65 338 A 1 
ATOM 2528 C C   . ARG A 1 338 ? 10.020  -7.238  24.599  1.00 96.28 338 A 1 
ATOM 2529 O O   . ARG A 1 338 ? 10.646  -6.239  24.245  1.00 94.37 338 A 1 
ATOM 2530 C CB  . ARG A 1 338 ? 9.947   -6.822  27.102  1.00 94.13 338 A 1 
ATOM 2531 C CG  . ARG A 1 338 ? 8.445   -6.678  27.354  1.00 86.03 338 A 1 
ATOM 2532 C CD  . ARG A 1 338 ? 8.268   -5.736  28.551  1.00 83.53 338 A 1 
ATOM 2533 N NE  . ARG A 1 338 ? 6.947   -5.852  29.180  1.00 76.41 338 A 1 
ATOM 2534 C CZ  . ARG A 1 338 ? 6.637   -5.374  30.370  1.00 70.45 338 A 1 
ATOM 2535 N NH1 . ARG A 1 338 ? 7.446   -4.644  31.061  1.00 62.59 338 A 1 
ATOM 2536 N NH2 . ARG A 1 338 ? 5.499   -5.632  30.926  1.00 62.53 338 A 1 
ATOM 2537 N N   . CYS A 1 339 ? 9.135   -7.852  23.817  1.00 95.35 339 A 1 
ATOM 2538 C CA  . CYS A 1 339 ? 8.895   -7.418  22.444  1.00 95.32 339 A 1 
ATOM 2539 C C   . CYS A 1 339 ? 7.414   -7.413  22.052  1.00 96.70 339 A 1 
ATOM 2540 O O   . CYS A 1 339 ? 6.578   -8.082  22.668  1.00 95.54 339 A 1 
ATOM 2541 C CB  . CYS A 1 339 ? 9.776   -8.217  21.470  1.00 91.85 339 A 1 
ATOM 2542 S SG  . CYS A 1 339 ? 9.299   -9.971  21.420  1.00 89.37 339 A 1 
ATOM 2543 N N   . ILE A 1 340 ? 7.113   -6.628  21.026  1.00 97.06 340 A 1 
ATOM 2544 C CA  . ILE A 1 340 ? 5.855   -6.592  20.288  1.00 97.31 340 A 1 
ATOM 2545 C C   . ILE A 1 340 ? 6.185   -7.064  18.875  1.00 97.30 340 A 1 
ATOM 2546 O O   . ILE A 1 340 ? 7.044   -6.470  18.227  1.00 96.30 340 A 1 
ATOM 2547 C CB  . ILE A 1 340 ? 5.253   -5.169  20.276  1.00 96.99 340 A 1 
ATOM 2548 C CG1 . ILE A 1 340 ? 5.075   -4.605  21.704  1.00 94.24 340 A 1 
ATOM 2549 C CG2 . ILE A 1 340 ? 3.906   -5.173  19.525  1.00 94.76 340 A 1 
ATOM 2550 C CD1 . ILE A 1 340 ? 4.691   -3.124  21.735  1.00 90.94 340 A 1 
ATOM 2551 N N   . GLY A 1 341 ? 5.548   -8.128  18.408  1.00 96.87 341 A 1 
ATOM 2552 C CA  . GLY A 1 341 ? 5.676   -8.577  17.024  1.00 96.73 341 A 1 
ATOM 2553 C C   . GLY A 1 341 ? 4.494   -8.114  16.178  1.00 97.37 341 A 1 
ATOM 2554 O O   . GLY A 1 341 ? 3.389   -7.996  16.703  1.00 96.71 341 A 1 
ATOM 2555 N N   . ALA A 1 342 ? 4.691   -7.912  14.877  1.00 97.44 342 A 1 
ATOM 2556 C CA  . ALA A 1 342 ? 3.606   -7.775  13.908  1.00 97.38 342 A 1 
ATOM 2557 C C   . ALA A 1 342 ? 3.788   -8.779  12.762  1.00 96.88 342 A 1 
ATOM 2558 O O   . ALA A 1 342 ? 4.904   -9.011  12.307  1.00 95.06 342 A 1 
ATOM 2559 C CB  . ALA A 1 342 ? 3.522   -6.325  13.427  1.00 96.94 342 A 1 
ATOM 2560 N N   . THR A 1 343 ? 2.699   -9.420  12.334  1.00 96.34 343 A 1 
ATOM 2561 C CA  . THR A 1 343 ? 2.720   -10.421 11.251  1.00 96.05 343 A 1 
ATOM 2562 C C   . THR A 1 343 ? 1.300   -10.675 10.718  1.00 96.19 343 A 1 
ATOM 2563 O O   . THR A 1 343 ? 0.320   -10.159 11.270  1.00 94.91 343 A 1 
ATOM 2564 C CB  . THR A 1 343 ? 3.396   -11.712 11.761  1.00 94.70 343 A 1 
ATOM 2565 O OG1 . THR A 1 343 ? 3.704   -12.602 10.727  1.00 85.32 343 A 1 
ATOM 2566 C CG2 . THR A 1 343 ? 2.564   -12.466 12.800  1.00 87.83 343 A 1 
ATOM 2567 N N   . THR A 1 344 ? 1.161   -11.451 9.645   1.00 95.10 344 A 1 
ATOM 2568 C CA  . THR A 1 344 ? -0.136  -11.949 9.155   1.00 94.36 344 A 1 
ATOM 2569 C C   . THR A 1 344 ? -0.557  -13.231 9.886   1.00 94.39 344 A 1 
ATOM 2570 O O   . THR A 1 344 ? 0.230   -13.865 10.594  1.00 93.19 344 A 1 
ATOM 2571 C CB  . THR A 1 344 ? -0.123  -12.165 7.634   1.00 92.84 344 A 1 
ATOM 2572 O OG1 . THR A 1 344 ? 0.760   -13.203 7.305   1.00 86.75 344 A 1 
ATOM 2573 C CG2 . THR A 1 344 ? 0.274   -10.909 6.859   1.00 86.19 344 A 1 
ATOM 2574 N N   . LEU A 1 345 ? -1.819  -13.620 9.743   1.00 92.25 345 A 1 
ATOM 2575 C CA  . LEU A 1 345 ? -2.337  -14.848 10.358  1.00 90.91 345 A 1 
ATOM 2576 C C   . LEU A 1 345 ? -1.649  -16.101 9.801   1.00 90.74 345 A 1 
ATOM 2577 O O   . LEU A 1 345 ? -1.298  -17.003 10.566  1.00 88.98 345 A 1 
ATOM 2578 C CB  . LEU A 1 345 ? -3.862  -14.898 10.148  1.00 89.33 345 A 1 
ATOM 2579 C CG  . LEU A 1 345 ? -4.547  -16.129 10.776  1.00 85.79 345 A 1 
ATOM 2580 C CD1 . LEU A 1 345 ? -4.361  -16.201 12.295  1.00 79.08 345 A 1 
ATOM 2581 C CD2 . LEU A 1 345 ? -6.045  -16.084 10.489  1.00 79.52 345 A 1 
ATOM 2582 N N   . ASP A 1 346 ? -1.418  -16.128 8.494   1.00 90.88 346 A 1 
ATOM 2583 C CA  . ASP A 1 346 ? -0.795  -17.271 7.819   1.00 89.56 346 A 1 
ATOM 2584 C C   . ASP A 1 346 ? 0.666   -17.450 8.244   1.00 89.98 346 A 1 
ATOM 2585 O O   . ASP A 1 346 ? 1.105   -18.558 8.564   1.00 88.20 346 A 1 
ATOM 2586 C CB  . ASP A 1 346 ? -0.911  -17.088 6.298   1.00 87.51 346 A 1 
ATOM 2587 C CG  . ASP A 1 346 ? -2.364  -17.132 5.806   1.00 81.69 346 A 1 
ATOM 2588 O OD1 . ASP A 1 346 ? -3.206  -17.749 6.509   1.00 76.36 346 A 1 
ATOM 2589 O OD2 . ASP A 1 346 ? -2.615  -16.545 4.740   1.00 75.71 346 A 1 
ATOM 2590 N N   . GLU A 1 347 ? 1.411   -16.347 8.339   1.00 91.32 347 A 1 
ATOM 2591 C CA  . GLU A 1 347 ? 2.788   -16.353 8.840   1.00 91.19 347 A 1 
ATOM 2592 C C   . GLU A 1 347 ? 2.858   -16.790 10.304  1.00 91.74 347 A 1 
ATOM 2593 O O   . GLU A 1 347 ? 3.719   -17.598 10.673  1.00 90.18 347 A 1 
ATOM 2594 C CB  . GLU A 1 347 ? 3.364   -14.948 8.744   1.00 90.26 347 A 1 
ATOM 2595 C CG  . GLU A 1 347 ? 3.661   -14.501 7.306   1.00 86.32 347 A 1 
ATOM 2596 C CD  . GLU A 1 347 ? 3.665   -12.968 7.201   1.00 85.01 347 A 1 
ATOM 2597 O OE1 . GLU A 1 347 ? 3.740   -12.499 6.052   1.00 75.49 347 A 1 
ATOM 2598 O OE2 . GLU A 1 347 ? 3.520   -12.281 8.243   1.00 76.10 347 A 1 
ATOM 2599 N N   . TYR A 1 348 ? 1.944   -16.292 11.145  1.00 93.33 348 A 1 
ATOM 2600 C CA  . TYR A 1 348 ? 1.880   -16.687 12.552  1.00 93.21 348 A 1 
ATOM 2601 C C   . TYR A 1 348 ? 1.680   -18.200 12.689  1.00 92.76 348 A 1 
ATOM 2602 O O   . TYR A 1 348 ? 2.450   -18.866 13.389  1.00 91.38 348 A 1 
ATOM 2603 C CB  . TYR A 1 348 ? 0.771   -15.912 13.275  1.00 93.67 348 A 1 
ATOM 2604 C CG  . TYR A 1 348 ? 0.748   -16.205 14.766  1.00 94.24 348 A 1 
ATOM 2605 C CD1 . TYR A 1 348 ? 0.033   -17.308 15.267  1.00 92.56 348 A 1 
ATOM 2606 C CD2 . TYR A 1 348 ? 1.510   -15.414 15.638  1.00 93.03 348 A 1 
ATOM 2607 C CE1 . TYR A 1 348 ? 0.100   -17.634 16.637  1.00 93.08 348 A 1 
ATOM 2608 C CE2 . TYR A 1 348 ? 1.581   -15.734 17.010  1.00 93.13 348 A 1 
ATOM 2609 C CZ  . TYR A 1 348 ? 0.885   -16.852 17.505  1.00 93.87 348 A 1 
ATOM 2610 O OH  . TYR A 1 348 ? 0.991   -17.184 18.821  1.00 92.66 348 A 1 
ATOM 2611 N N   . ARG A 1 349 ? 0.698   -18.750 11.975  1.00 91.08 349 A 1 
ATOM 2612 C CA  . ARG A 1 349 ? 0.410   -20.197 11.975  1.00 89.10 349 A 1 
ATOM 2613 C C   . ARG A 1 349 ? 1.583   -21.021 11.446  1.00 88.78 349 A 1 
ATOM 2614 O O   . ARG A 1 349 ? 1.892   -22.087 11.985  1.00 85.93 349 A 1 
ATOM 2615 C CB  . ARG A 1 349 ? -0.833  -20.472 11.124  1.00 87.71 349 A 1 
ATOM 2616 C CG  . ARG A 1 349 ? -2.133  -20.059 11.830  1.00 82.49 349 A 1 
ATOM 2617 C CD  . ARG A 1 349 ? -3.309  -20.268 10.876  1.00 79.38 349 A 1 
ATOM 2618 N NE  . ARG A 1 349 ? -4.609  -20.083 11.552  1.00 73.90 349 A 1 
ATOM 2619 C CZ  . ARG A 1 349 ? -5.782  -19.996 10.946  1.00 68.06 349 A 1 
ATOM 2620 N NH1 . ARG A 1 349 ? -5.898  -20.025 9.652   1.00 61.58 349 A 1 
ATOM 2621 N NH2 . ARG A 1 349 ? -6.878  -19.892 11.639  1.00 61.54 349 A 1 
ATOM 2622 N N   . LYS A 1 350 ? 2.247   -20.529 10.401  1.00 87.15 350 A 1 
ATOM 2623 C CA  . LYS A 1 350 ? 3.326   -21.261 9.735   1.00 86.80 350 A 1 
ATOM 2624 C C   . LYS A 1 350 ? 4.616   -21.290 10.550  1.00 87.55 350 A 1 
ATOM 2625 O O   . LYS A 1 350 ? 5.272   -22.336 10.595  1.00 85.66 350 A 1 
ATOM 2626 C CB  . LYS A 1 350 ? 3.518   -20.648 8.348   1.00 84.98 350 A 1 
ATOM 2627 C CG  . LYS A 1 350 ? 4.492   -21.445 7.473   1.00 77.20 350 A 1 
ATOM 2628 C CD  . LYS A 1 350 ? 4.457   -20.845 6.069   1.00 76.01 350 A 1 
ATOM 2629 C CE  . LYS A 1 350 ? 5.390   -21.591 5.114   1.00 68.02 350 A 1 
ATOM 2630 N NZ  . LYS A 1 350 ? 5.332   -20.966 3.771   1.00 62.70 350 A 1 
ATOM 2631 N N   . TYR A 1 351 ? 4.990   -20.174 11.179  1.00 90.24 351 A 1 
ATOM 2632 C CA  . TYR A 1 351 ? 6.328   -19.995 11.754  1.00 89.79 351 A 1 
ATOM 2633 C C   . TYR A 1 351 ? 6.358   -19.884 13.281  1.00 90.60 351 A 1 
ATOM 2634 O O   . TYR A 1 351 ? 7.360   -20.260 13.883  1.00 89.04 351 A 1 
ATOM 2635 C CB  . TYR A 1 351 ? 6.986   -18.772 11.100  1.00 88.92 351 A 1 
ATOM 2636 C CG  . TYR A 1 351 ? 7.136   -18.873 9.590   1.00 88.15 351 A 1 
ATOM 2637 C CD1 . TYR A 1 351 ? 8.001   -19.832 9.030   1.00 84.45 351 A 1 
ATOM 2638 C CD2 . TYR A 1 351 ? 6.423   -18.002 8.742   1.00 85.34 351 A 1 
ATOM 2639 C CE1 . TYR A 1 351 ? 8.165   -19.913 7.632   1.00 83.59 351 A 1 
ATOM 2640 C CE2 . TYR A 1 351 ? 6.584   -18.082 7.342   1.00 83.96 351 A 1 
ATOM 2641 C CZ  . TYR A 1 351 ? 7.461   -19.032 6.786   1.00 84.77 351 A 1 
ATOM 2642 O OH  . TYR A 1 351 ? 7.634   -19.103 5.439   1.00 82.32 351 A 1 
ATOM 2643 N N   . ILE A 1 352 ? 5.300   -19.382 13.923  1.00 92.15 352 A 1 
ATOM 2644 C CA  . ILE A 1 352 ? 5.302   -19.084 15.361  1.00 92.65 352 A 1 
ATOM 2645 C C   . ILE A 1 352 ? 4.504   -20.135 16.136  1.00 92.72 352 A 1 
ATOM 2646 O O   . ILE A 1 352 ? 5.035   -20.727 17.074  1.00 91.36 352 A 1 
ATOM 2647 C CB  . ILE A 1 352 ? 4.821   -17.634 15.626  1.00 92.82 352 A 1 
ATOM 2648 C CG1 . ILE A 1 352 ? 5.704   -16.613 14.861  1.00 90.46 352 A 1 
ATOM 2649 C CG2 . ILE A 1 352 ? 4.842   -17.332 17.138  1.00 89.90 352 A 1 
ATOM 2650 C CD1 . ILE A 1 352 ? 5.163   -15.177 14.866  1.00 82.60 352 A 1 
ATOM 2651 N N   . GLU A 1 353 ? 3.271   -20.415 15.719  1.00 91.35 353 A 1 
ATOM 2652 C CA  . GLU A 1 353 ? 2.368   -21.354 16.408  1.00 91.20 353 A 1 
ATOM 2653 C C   . GLU A 1 353 ? 2.915   -22.794 16.440  1.00 91.06 353 A 1 
ATOM 2654 O O   . GLU A 1 353 ? 2.779   -23.502 17.442  1.00 88.44 353 A 1 
ATOM 2655 C CB  . GLU A 1 353 ? 0.998   -21.296 15.715  1.00 89.82 353 A 1 
ATOM 2656 C CG  . GLU A 1 353 ? -0.087  -22.088 16.455  1.00 85.58 353 A 1 
ATOM 2657 C CD  . GLU A 1 353 ? -1.486  -21.921 15.841  1.00 86.46 353 A 1 
ATOM 2658 O OE1 . GLU A 1 353 ? -2.450  -22.430 16.458  1.00 78.62 353 A 1 
ATOM 2659 O OE2 . GLU A 1 353 ? -1.612  -21.280 14.774  1.00 79.23 353 A 1 
ATOM 2660 N N   . LYS A 1 354 ? 3.595   -23.222 15.365  1.00 88.06 354 A 1 
ATOM 2661 C CA  . LYS A 1 354 ? 4.219   -24.557 15.283  1.00 87.17 354 A 1 
ATOM 2662 C C   . LYS A 1 354 ? 5.431   -24.718 16.213  1.00 88.25 354 A 1 
ATOM 2663 O O   . LYS A 1 354 ? 5.853   -25.845 16.477  1.00 84.82 354 A 1 
ATOM 2664 C CB  . LYS A 1 354 ? 4.578   -24.882 13.816  1.00 84.09 354 A 1 
ATOM 2665 C CG  . LYS A 1 354 ? 3.325   -25.088 12.941  1.00 78.80 354 A 1 
ATOM 2666 C CD  . LYS A 1 354 ? 3.657   -25.426 11.475  1.00 72.79 354 A 1 
ATOM 2667 C CE  . LYS A 1 354 ? 2.351   -25.570 10.671  1.00 67.16 354 A 1 
ATOM 2668 N NZ  . LYS A 1 354 ? 2.535   -25.591 9.194   1.00 58.74 354 A 1 
ATOM 2669 N N   . ASP A 1 355 ? 6.006   -23.613 16.720  1.00 89.43 355 A 1 
ATOM 2670 C CA  . ASP A 1 355 ? 7.148   -23.642 17.633  1.00 90.11 355 A 1 
ATOM 2671 C C   . ASP A 1 355 ? 6.698   -23.487 19.096  1.00 91.21 355 A 1 
ATOM 2672 O O   . ASP A 1 355 ? 6.395   -22.401 19.588  1.00 90.24 355 A 1 
ATOM 2673 C CB  . ASP A 1 355 ? 8.187   -22.591 17.225  1.00 89.12 355 A 1 
ATOM 2674 C CG  . ASP A 1 355 ? 9.508   -22.797 17.975  1.00 88.21 355 A 1 
ATOM 2675 O OD1 . ASP A 1 355 ? 9.503   -22.987 19.216  1.00 83.71 355 A 1 
ATOM 2676 O OD2 . ASP A 1 355 ? 10.573  -22.781 17.323  1.00 83.45 355 A 1 
ATOM 2677 N N   . ALA A 1 356 ? 6.724   -24.590 19.830  1.00 91.27 356 A 1 
ATOM 2678 C CA  . ALA A 1 356 ? 6.285   -24.619 21.227  1.00 91.31 356 A 1 
ATOM 2679 C C   . ALA A 1 356 ? 7.086   -23.694 22.168  1.00 91.75 356 A 1 
ATOM 2680 O O   . ALA A 1 356 ? 6.598   -23.354 23.252  1.00 89.18 356 A 1 
ATOM 2681 C CB  . ALA A 1 356 ? 6.354   -26.074 21.707  1.00 90.24 356 A 1 
ATOM 2682 N N   . ALA A 1 357 ? 8.327   -23.312 21.831  1.00 91.78 357 A 1 
ATOM 2683 C CA  . ALA A 1 357 ? 9.112   -22.384 22.648  1.00 91.39 357 A 1 
ATOM 2684 C C   . ALA A 1 357 ? 8.623   -20.937 22.484  1.00 92.09 357 A 1 
ATOM 2685 O O   . ALA A 1 357 ? 8.514   -20.217 23.485  1.00 90.16 357 A 1 
ATOM 2686 C CB  . ALA A 1 357 ? 10.598  -22.530 22.297  1.00 90.08 357 A 1 
ATOM 2687 N N   . LEU A 1 358 ? 8.276   -20.540 21.259  1.00 91.82 358 A 1 
ATOM 2688 C CA  . LEU A 1 358 ? 7.748   -19.212 20.934  1.00 92.00 358 A 1 
ATOM 2689 C C   . LEU A 1 358 ? 6.283   -19.063 21.368  1.00 92.91 358 A 1 
ATOM 2690 O O   . LEU A 1 358 ? 5.942   -18.107 22.066  1.00 91.92 358 A 1 
ATOM 2691 C CB  . LEU A 1 358 ? 7.924   -18.956 19.429  1.00 91.22 358 A 1 
ATOM 2692 C CG  . LEU A 1 358 ? 9.392   -18.939 18.948  1.00 89.92 358 A 1 
ATOM 2693 C CD1 . LEU A 1 358 ? 9.425   -18.757 17.442  1.00 86.54 358 A 1 
ATOM 2694 C CD2 . LEU A 1 358 ? 10.217  -17.819 19.590  1.00 86.69 358 A 1 
ATOM 2695 N N   . GLU A 1 359 ? 5.444   -20.056 21.090  1.00 93.10 359 A 1 
ATOM 2696 C CA  . GLU A 1 359 ? 4.016   -20.056 21.460  1.00 92.97 359 A 1 
ATOM 2697 C C   . GLU A 1 359 ? 3.791   -19.914 22.983  1.00 93.27 359 A 1 
ATOM 2698 O O   . GLU A 1 359 ? 2.822   -19.315 23.457  1.00 90.70 359 A 1 
ATOM 2699 C CB  . GLU A 1 359 ? 3.386   -21.351 20.909  1.00 91.65 359 A 1 
ATOM 2700 C CG  . GLU A 1 359 ? 1.869   -21.495 21.181  1.00 83.86 359 A 1 
ATOM 2701 C CD  . GLU A 1 359 ? 1.042   -20.286 20.719  1.00 82.01 359 A 1 
ATOM 2702 O OE1 . GLU A 1 359 ? -0.003  -20.044 21.378  1.00 72.72 359 A 1 
ATOM 2703 O OE2 . GLU A 1 359 ? 1.496   -19.554 19.825  1.00 73.04 359 A 1 
ATOM 2704 N N   . ARG A 1 360 ? 4.728   -20.406 23.797  1.00 94.06 360 A 1 
ATOM 2705 C CA  . ARG A 1 360 ? 4.691   -20.221 25.267  1.00 94.08 360 A 1 
ATOM 2706 C C   . ARG A 1 360 ? 5.081   -18.814 25.740  1.00 94.62 360 A 1 
ATOM 2707 O O   . ARG A 1 360 ? 4.966   -18.550 26.943  1.00 91.10 360 A 1 
ATOM 2708 C CB  . ARG A 1 360 ? 5.581   -21.266 25.946  1.00 93.00 360 A 1 
ATOM 2709 C CG  . ARG A 1 360 ? 4.969   -22.678 25.911  1.00 88.03 360 A 1 
ATOM 2710 C CD  . ARG A 1 360 ? 5.925   -23.639 26.625  1.00 84.69 360 A 1 
ATOM 2711 N NE  . ARG A 1 360 ? 5.507   -25.052 26.480  1.00 77.25 360 A 1 
ATOM 2712 C CZ  . ARG A 1 360 ? 6.115   -25.982 25.766  1.00 71.82 360 A 1 
ATOM 2713 N NH1 . ARG A 1 360 ? 7.175   -25.730 25.049  1.00 61.87 360 A 1 
ATOM 2714 N NH2 . ARG A 1 360 ? 5.659   -27.210 25.758  1.00 61.68 360 A 1 
ATOM 2715 N N   . ARG A 1 361 ? 5.591   -17.948 24.860  1.00 94.78 361 A 1 
ATOM 2716 C CA  . ARG A 1 361 ? 6.071   -16.593 25.183  1.00 94.84 361 A 1 
ATOM 2717 C C   . ARG A 1 361 ? 5.251   -15.494 24.519  1.00 95.74 361 A 1 
ATOM 2718 O O   . ARG A 1 361 ? 5.135   -14.411 25.102  1.00 93.52 361 A 1 
ATOM 2719 C CB  . ARG A 1 361 ? 7.557   -16.461 24.810  1.00 93.85 361 A 1 
ATOM 2720 C CG  . ARG A 1 361 ? 8.480   -17.397 25.617  1.00 90.76 361 A 1 
ATOM 2721 C CD  . ARG A 1 361 ? 8.430   -17.072 27.130  1.00 88.73 361 A 1 
ATOM 2722 N NE  . ARG A 1 361 ? 9.350   -17.938 27.896  1.00 83.93 361 A 1 
ATOM 2723 C CZ  . ARG A 1 361 ? 9.103   -19.140 28.362  1.00 79.14 361 A 1 
ATOM 2724 N NH1 . ARG A 1 361 ? 7.962   -19.737 28.180  1.00 68.66 361 A 1 
ATOM 2725 N NH2 . ARG A 1 361 ? 10.031  -19.777 29.032  1.00 71.89 361 A 1 
ATOM 2726 N N   . PHE A 1 362 ? 4.659   -15.794 23.368  1.00 95.74 362 A 1 
ATOM 2727 C CA  . PHE A 1 362 ? 3.808   -14.871 22.639  1.00 96.05 362 A 1 
ATOM 2728 C C   . PHE A 1 362 ? 2.325   -14.974 23.024  1.00 96.50 362 A 1 
ATOM 2729 O O   . PHE A 1 362 ? 1.827   -16.005 23.481  1.00 95.09 362 A 1 
ATOM 2730 C CB  . PHE A 1 362 ? 4.067   -15.045 21.140  1.00 95.36 362 A 1 
ATOM 2731 C CG  . PHE A 1 362 ? 5.420   -14.500 20.701  1.00 95.26 362 A 1 
ATOM 2732 C CD1 . PHE A 1 362 ? 5.712   -13.134 20.872  1.00 91.79 362 A 1 
ATOM 2733 C CD2 . PHE A 1 362 ? 6.374   -15.340 20.109  1.00 91.85 362 A 1 
ATOM 2734 C CE1 . PHE A 1 362 ? 6.949   -12.612 20.458  1.00 90.05 362 A 1 
ATOM 2735 C CE2 . PHE A 1 362 ? 7.614   -14.816 19.689  1.00 89.90 362 A 1 
ATOM 2736 C CZ  . PHE A 1 362 ? 7.898   -13.453 19.863  1.00 91.60 362 A 1 
ATOM 2737 N N   . GLN A 1 363 ? 1.616   -13.855 22.876  1.00 96.40 363 A 1 
ATOM 2738 C CA  . GLN A 1 363 ? 0.164   -13.765 23.026  1.00 96.92 363 A 1 
ATOM 2739 C C   . GLN A 1 363 ? -0.423  -13.085 21.791  1.00 97.44 363 A 1 
ATOM 2740 O O   . GLN A 1 363 ? -0.073  -11.947 21.489  1.00 96.64 363 A 1 
ATOM 2741 C CB  . GLN A 1 363 ? -0.166  -12.987 24.314  1.00 95.95 363 A 1 
ATOM 2742 C CG  . GLN A 1 363 ? -1.670  -12.753 24.528  1.00 90.82 363 A 1 
ATOM 2743 C CD  . GLN A 1 363 ? -2.459  -14.033 24.745  1.00 93.66 363 A 1 
ATOM 2744 O OE1 . GLN A 1 363 ? -2.307  -14.721 25.744  1.00 83.19 363 A 1 
ATOM 2745 N NE2 . GLN A 1 363 ? -3.341  -14.389 23.831  1.00 79.52 363 A 1 
ATOM 2746 N N   . GLN A 1 364 ? -1.357  -13.761 21.134  1.00 96.39 364 A 1 
ATOM 2747 C CA  . GLN A 1 364 ? -2.057  -13.234 19.966  1.00 96.56 364 A 1 
ATOM 2748 C C   . GLN A 1 364 ? -2.924  -12.012 20.322  1.00 97.10 364 A 1 
ATOM 2749 O O   . GLN A 1 364 ? -3.642  -12.010 21.331  1.00 96.16 364 A 1 
ATOM 2750 C CB  . GLN A 1 364 ? -2.912  -14.343 19.336  1.00 94.98 364 A 1 
ATOM 2751 C CG  . GLN A 1 364 ? -2.112  -15.583 18.887  1.00 90.81 364 A 1 
ATOM 2752 C CD  . GLN A 1 364 ? -3.028  -16.705 18.389  1.00 89.71 364 A 1 
ATOM 2753 O OE1 . GLN A 1 364 ? -4.226  -16.545 18.266  1.00 81.05 364 A 1 
ATOM 2754 N NE2 . GLN A 1 364 ? -2.519  -17.883 18.119  1.00 78.48 364 A 1 
ATOM 2755 N N   . VAL A 1 365 ? -2.853  -10.980 19.482  1.00 96.92 365 A 1 
ATOM 2756 C CA  . VAL A 1 365 ? -3.713  -9.794  19.492  1.00 96.99 365 A 1 
ATOM 2757 C C   . VAL A 1 365 ? -4.186  -9.576  18.059  1.00 97.00 365 A 1 
ATOM 2758 O O   . VAL A 1 365 ? -3.402  -9.188  17.198  1.00 95.56 365 A 1 
ATOM 2759 C CB  . VAL A 1 365 ? -2.980  -8.548  20.029  1.00 96.63 365 A 1 
ATOM 2760 C CG1 . VAL A 1 365 ? -3.911  -7.328  20.051  1.00 93.76 365 A 1 
ATOM 2761 C CG2 . VAL A 1 365 ? -2.464  -8.760  21.466  1.00 93.53 365 A 1 
ATOM 2762 N N   . PHE A 1 366 ? -5.463  -9.847  17.784  1.00 96.44 366 A 1 
ATOM 2763 C CA  . PHE A 1 366 ? -6.032  -9.692  16.448  1.00 95.97 366 A 1 
ATOM 2764 C C   . PHE A 1 366 ? -6.311  -8.222  16.146  1.00 96.46 366 A 1 
ATOM 2765 O O   . PHE A 1 366 ? -6.882  -7.510  16.974  1.00 95.43 366 A 1 
ATOM 2766 C CB  . PHE A 1 366 ? -7.286  -10.559 16.300  1.00 94.47 366 A 1 
ATOM 2767 C CG  . PHE A 1 366 ? -6.981  -12.046 16.341  1.00 91.70 366 A 1 
ATOM 2768 C CD1 . PHE A 1 366 ? -6.452  -12.680 15.204  1.00 84.97 366 A 1 
ATOM 2769 C CD2 . PHE A 1 366 ? -7.192  -12.788 17.519  1.00 85.30 366 A 1 
ATOM 2770 C CE1 . PHE A 1 366 ? -6.137  -14.049 15.241  1.00 82.74 366 A 1 
ATOM 2771 C CE2 . PHE A 1 366 ? -6.875  -14.159 17.558  1.00 82.47 366 A 1 
ATOM 2772 C CZ  . PHE A 1 366 ? -6.350  -14.789 16.415  1.00 84.93 366 A 1 
ATOM 2773 N N   . VAL A 1 367 ? -5.913  -7.796  14.948  1.00 96.24 367 A 1 
ATOM 2774 C CA  . VAL A 1 367 ? -6.095  -6.451  14.405  1.00 96.29 367 A 1 
ATOM 2775 C C   . VAL A 1 367 ? -6.903  -6.593  13.122  1.00 95.89 367 A 1 
ATOM 2776 O O   . VAL A 1 367 ? -6.369  -6.986  12.083  1.00 94.26 367 A 1 
ATOM 2777 C CB  . VAL A 1 367 ? -4.739  -5.765  14.154  1.00 96.01 367 A 1 
ATOM 2778 C CG1 . VAL A 1 367 ? -4.940  -4.310  13.726  1.00 92.20 367 A 1 
ATOM 2779 C CG2 . VAL A 1 367 ? -3.846  -5.780  15.404  1.00 91.77 367 A 1 
ATOM 2780 N N   . GLY A 1 368 ? -8.210  -6.320  13.200  1.00 94.07 368 A 1 
ATOM 2781 C CA  . GLY A 1 368 ? -9.101  -6.351  12.042  1.00 93.44 368 A 1 
ATOM 2782 C C   . GLY A 1 368 ? -8.959  -5.116  11.154  1.00 94.70 368 A 1 
ATOM 2783 O O   . GLY A 1 368 ? -8.427  -4.087  11.584  1.00 93.64 368 A 1 
ATOM 2784 N N   . GLU A 1 369 ? -9.452  -5.197  9.924   1.00 95.13 369 A 1 
ATOM 2785 C CA  . GLU A 1 369 ? -9.651  -4.020  9.071   1.00 95.06 369 A 1 
ATOM 2786 C C   . GLU A 1 369 ? -10.661 -3.071  9.747   1.00 95.67 369 A 1 
ATOM 2787 O O   . GLU A 1 369 ? -11.685 -3.543  10.252  1.00 93.98 369 A 1 
ATOM 2788 C CB  . GLU A 1 369 ? -10.115 -4.478  7.676   1.00 92.71 369 A 1 
ATOM 2789 C CG  . GLU A 1 369 ? -10.176 -3.321  6.668   1.00 89.17 369 A 1 
ATOM 2790 C CD  . GLU A 1 369 ? -10.479 -3.772  5.228   1.00 91.54 369 A 1 
ATOM 2791 O OE1 . GLU A 1 369 ? -10.312 -2.924  4.311   1.00 84.74 369 A 1 
ATOM 2792 O OE2 . GLU A 1 369 ? -10.869 -4.939  5.024   1.00 85.66 369 A 1 
ATOM 2793 N N   . PRO A 1 370 ? -10.381 -1.745  9.836   1.00 96.51 370 A 1 
ATOM 2794 C CA  . PRO A 1 370 ? -11.334 -0.789  10.392  1.00 96.42 370 A 1 
ATOM 2795 C C   . PRO A 1 370 ? -12.554 -0.636  9.474   1.00 96.25 370 A 1 
ATOM 2796 O O   . PRO A 1 370 ? -12.465 -0.830  8.260   1.00 94.80 370 A 1 
ATOM 2797 C CB  . PRO A 1 370 ? -10.558 0.521   10.542  1.00 95.89 370 A 1 
ATOM 2798 C CG  . PRO A 1 370 ? -9.524  0.435   9.424   1.00 94.70 370 A 1 
ATOM 2799 C CD  . PRO A 1 370 ? -9.200  -1.055  9.349   1.00 96.14 370 A 1 
ATOM 2800 N N   . SER A 1 371 ? -13.690 -0.218  10.043  1.00 96.01 371 A 1 
ATOM 2801 C CA  . SER A 1 371 ? -14.870 0.126   9.248   1.00 95.72 371 A 1 
ATOM 2802 C C   . SER A 1 371 ? -14.616 1.363   8.376   1.00 96.51 371 A 1 
ATOM 2803 O O   . SER A 1 371 ? -13.656 2.112   8.573   1.00 96.23 371 A 1 
ATOM 2804 C CB  . SER A 1 371 ? -16.085 0.322   10.166  1.00 94.65 371 A 1 
ATOM 2805 O OG  . SER A 1 371 ? -15.966 1.516   10.900  1.00 91.87 371 A 1 
ATOM 2806 N N   . VAL A 1 372 ? -15.489 1.613   7.398   1.00 95.76 372 A 1 
ATOM 2807 C CA  . VAL A 1 372 ? -15.446 2.845   6.590   1.00 96.12 372 A 1 
ATOM 2808 C C   . VAL A 1 372 ? -15.595 4.079   7.487   1.00 97.14 372 A 1 
ATOM 2809 O O   . VAL A 1 372 ? -14.850 5.043   7.334   1.00 96.88 372 A 1 
ATOM 2810 C CB  . VAL A 1 372 ? -16.527 2.812   5.490   1.00 94.63 372 A 1 
ATOM 2811 C CG1 . VAL A 1 372 ? -16.573 4.111   4.677   1.00 90.17 372 A 1 
ATOM 2812 C CG2 . VAL A 1 372 ? -16.273 1.660   4.508   1.00 89.42 372 A 1 
ATOM 2813 N N   . GLU A 1 373 ? -16.484 4.039   8.481   1.00 96.28 373 A 1 
ATOM 2814 C CA  . GLU A 1 373 ? -16.705 5.130   9.439   1.00 96.73 373 A 1 
ATOM 2815 C C   . GLU A 1 373 ? -15.458 5.408   10.293  1.00 97.12 373 A 1 
ATOM 2816 O O   . GLU A 1 373 ? -15.032 6.557   10.417  1.00 96.18 373 A 1 
ATOM 2817 C CB  . GLU A 1 373 ? -17.893 4.792   10.354  1.00 95.97 373 A 1 
ATOM 2818 C CG  . GLU A 1 373 ? -19.226 4.681   9.592   1.00 88.32 373 A 1 
ATOM 2819 C CD  . GLU A 1 373 ? -20.426 4.358   10.501  1.00 85.42 373 A 1 
ATOM 2820 O OE1 . GLU A 1 373 ? -21.542 4.243   9.945   1.00 73.65 373 A 1 
ATOM 2821 O OE2 . GLU A 1 373 ? -20.244 4.235   11.731  1.00 73.25 373 A 1 
ATOM 2822 N N   . ASP A 1 374 ? -14.819 4.356   10.819  1.00 97.05 374 A 1 
ATOM 2823 C CA  . ASP A 1 374 ? -13.565 4.485   11.566  1.00 96.98 374 A 1 
ATOM 2824 C C   . ASP A 1 374 ? -12.448 5.035   10.679  1.00 97.54 374 A 1 
ATOM 2825 O O   . ASP A 1 374 ? -11.656 5.875   11.107  1.00 97.07 374 A 1 
ATOM 2826 C CB  . ASP A 1 374 ? -13.125 3.128   12.134  1.00 96.06 374 A 1 
ATOM 2827 C CG  . ASP A 1 374 ? -14.091 2.546   13.165  1.00 93.64 374 A 1 
ATOM 2828 O OD1 . ASP A 1 374 ? -14.528 3.303   14.057  1.00 88.09 374 A 1 
ATOM 2829 O OD2 . ASP A 1 374 ? -14.369 1.333   13.034  1.00 87.86 374 A 1 
ATOM 2830 N N   . THR A 1 375 ? -12.398 4.610   9.409   1.00 97.03 375 A 1 
ATOM 2831 C CA  . THR A 1 375 ? -11.423 5.107   8.435   1.00 97.61 375 A 1 
ATOM 2832 C C   . THR A 1 375 ? -11.619 6.595   8.154   1.00 98.06 375 A 1 
ATOM 2833 O O   . THR A 1 375 ? -10.642 7.337   8.133   1.00 97.64 375 A 1 
ATOM 2834 C CB  . THR A 1 375 ? -11.477 4.300   7.138   1.00 97.09 375 A 1 
ATOM 2835 O OG1 . THR A 1 375 ? -11.198 2.948   7.430   1.00 92.12 375 A 1 
ATOM 2836 C CG2 . THR A 1 375 ? -10.427 4.765   6.129   1.00 92.76 375 A 1 
ATOM 2837 N N   . ILE A 1 376 ? -12.852 7.070   8.017   1.00 97.89 376 A 1 
ATOM 2838 C CA  . ILE A 1 376 ? -13.150 8.503   7.883   1.00 97.99 376 A 1 
ATOM 2839 C C   . ILE A 1 376 ? -12.653 9.269   9.118   1.00 98.08 376 A 1 
ATOM 2840 O O   . ILE A 1 376 ? -12.050 10.335  8.985   1.00 97.58 376 A 1 
ATOM 2841 C CB  . ILE A 1 376 ? -14.662 8.723   7.640   1.00 97.72 376 A 1 
ATOM 2842 C CG1 . ILE A 1 376 ? -15.091 8.157   6.265   1.00 96.21 376 A 1 
ATOM 2843 C CG2 . ILE A 1 376 ? -15.021 10.220  7.706   1.00 96.39 376 A 1 
ATOM 2844 C CD1 . ILE A 1 376 ? -16.601 7.920   6.147   1.00 92.03 376 A 1 
ATOM 2845 N N   . ALA A 1 377 ? -12.845 8.728   10.325  1.00 97.82 377 A 1 
ATOM 2846 C CA  . ALA A 1 377 ? -12.326 9.336   11.549  1.00 97.59 377 A 1 
ATOM 2847 C C   . ALA A 1 377 ? -10.786 9.388   11.563  1.00 97.58 377 A 1 
ATOM 2848 O O   . ALA A 1 377 ? -10.213 10.415  11.939  1.00 96.55 377 A 1 
ATOM 2849 C CB  . ALA A 1 377 ? -12.892 8.579   12.752  1.00 97.16 377 A 1 
ATOM 2850 N N   . ILE A 1 378 ? -10.112 8.327   11.097  1.00 97.98 378 A 1 
ATOM 2851 C CA  . ILE A 1 378 ? -8.651  8.288   10.932  1.00 97.81 378 A 1 
ATOM 2852 C C   . ILE A 1 378 ? -8.196  9.379   9.956   1.00 97.93 378 A 1 
ATOM 2853 O O   . ILE A 1 378 ? -7.338  10.190  10.309  1.00 97.38 378 A 1 
ATOM 2854 C CB  . ILE A 1 378 ? -8.180  6.876   10.501  1.00 97.32 378 A 1 
ATOM 2855 C CG1 . ILE A 1 378 ? -8.372  5.853   11.647  1.00 95.84 378 A 1 
ATOM 2856 C CG2 . ILE A 1 378 ? -6.700  6.881   10.072  1.00 96.09 378 A 1 
ATOM 2857 C CD1 . ILE A 1 378 ? -8.331  4.386   11.197  1.00 91.82 378 A 1 
ATOM 2858 N N   . LEU A 1 379 ? -8.801  9.464   8.768   1.00 97.99 379 A 1 
ATOM 2859 C CA  . LEU A 1 379 ? -8.454  10.470  7.757   1.00 97.97 379 A 1 
ATOM 2860 C C   . LEU A 1 379 ? -8.663  11.899  8.280   1.00 97.82 379 A 1 
ATOM 2861 O O   . LEU A 1 379 ? -7.797  12.755  8.093   1.00 97.29 379 A 1 
ATOM 2862 C CB  . LEU A 1 379 ? -9.283  10.235  6.485   1.00 97.93 379 A 1 
ATOM 2863 C CG  . LEU A 1 379 ? -8.991  8.934   5.717   1.00 96.95 379 A 1 
ATOM 2864 C CD1 . LEU A 1 379 ? -9.950  8.840   4.528   1.00 94.11 379 A 1 
ATOM 2865 C CD2 . LEU A 1 379 ? -7.566  8.863   5.187   1.00 93.47 379 A 1 
ATOM 2866 N N   . ARG A 1 380 ? -9.753  12.162  9.006   1.00 97.48 380 A 1 
ATOM 2867 C CA  . ARG A 1 380 ? -10.001 13.459  9.669   1.00 96.96 380 A 1 
ATOM 2868 C C   . ARG A 1 380 ? -8.914  13.806  10.680  1.00 96.38 380 A 1 
ATOM 2869 O O   . ARG A 1 380 ? -8.494  14.959  10.747  1.00 95.15 380 A 1 
ATOM 2870 C CB  . ARG A 1 380 ? -11.371 13.447  10.363  1.00 96.75 380 A 1 
ATOM 2871 C CG  . ARG A 1 380 ? -12.534 13.579  9.376   1.00 94.79 380 A 1 
ATOM 2872 C CD  . ARG A 1 380 ? -13.857 13.402  10.122  1.00 93.86 380 A 1 
ATOM 2873 N NE  . ARG A 1 380 ? -15.011 13.613  9.230   1.00 91.96 380 A 1 
ATOM 2874 C CZ  . ARG A 1 380 ? -16.225 13.122  9.365   1.00 90.74 380 A 1 
ATOM 2875 N NH1 . ARG A 1 380 ? -16.566 12.363  10.369  1.00 83.09 380 A 1 
ATOM 2876 N NH2 . ARG A 1 380 ? -17.125 13.396  8.470   1.00 86.44 380 A 1 
ATOM 2877 N N   . GLY A 1 381 ? -8.439  12.835  11.451  1.00 96.64 381 A 1 
ATOM 2878 C CA  . GLY A 1 381 ? -7.352  13.033  12.414  1.00 95.42 381 A 1 
ATOM 2879 C C   . GLY A 1 381 ? -5.995  13.283  11.754  1.00 95.41 381 A 1 
ATOM 2880 O O   . GLY A 1 381 ? -5.179  14.026  12.300  1.00 93.61 381 A 1 
ATOM 2881 N N   . LEU A 1 382 ? -5.760  12.724  10.571  1.00 96.89 382 A 1 
ATOM 2882 C CA  . LEU A 1 382 ? -4.534  12.915  9.790   1.00 96.57 382 A 1 
ATOM 2883 C C   . LEU A 1 382 ? -4.558  14.189  8.933   1.00 96.54 382 A 1 
ATOM 2884 O O   . LEU A 1 382 ? -3.496  14.727  8.613   1.00 95.39 382 A 1 
ATOM 2885 C CB  . LEU A 1 382 ? -4.295  11.668  8.920   1.00 96.31 382 A 1 
ATOM 2886 C CG  . LEU A 1 382 ? -3.985  10.377  9.703   1.00 95.55 382 A 1 
ATOM 2887 C CD1 . LEU A 1 382 ? -3.855  9.208   8.728   1.00 91.81 382 A 1 
ATOM 2888 C CD2 . LEU A 1 382 ? -2.685  10.483  10.505  1.00 91.72 382 A 1 
ATOM 2889 N N   . LYS A 1 383 ? -5.744  14.724  8.624   1.00 96.51 383 A 1 
ATOM 2890 C CA  . LYS A 1 383 ? -5.969  15.872  7.729   1.00 95.98 383 A 1 
ATOM 2891 C C   . LYS A 1 383 ? -4.969  17.016  7.930   1.00 95.39 383 A 1 
ATOM 2892 O O   . LYS A 1 383 ? -4.290  17.416  6.987   1.00 93.88 383 A 1 
ATOM 2893 C CB  . LYS A 1 383 ? -7.416  16.358  7.913   1.00 95.03 383 A 1 
ATOM 2894 C CG  . LYS A 1 383 ? -7.716  17.602  7.070   1.00 94.12 383 A 1 
ATOM 2895 C CD  . LYS A 1 383 ? -9.173  18.052  7.196   1.00 92.23 383 A 1 
ATOM 2896 C CE  . LYS A 1 383 ? -9.306  19.338  6.376   1.00 86.36 383 A 1 
ATOM 2897 N NZ  . LYS A 1 383 ? -10.710 19.758  6.189   1.00 81.89 383 A 1 
ATOM 2898 N N   . SER A 1 384 ? -4.836  17.530  9.156   1.00 94.83 384 A 1 
ATOM 2899 C CA  . SER A 1 384 ? -3.983  18.696  9.436   1.00 93.09 384 A 1 
ATOM 2900 C C   . SER A 1 384 ? -2.500  18.436  9.155   1.00 92.76 384 A 1 
ATOM 2901 O O   . SER A 1 384 ? -1.779  19.342  8.737   1.00 90.13 384 A 1 
ATOM 2902 C CB  . SER A 1 384 ? -4.167  19.141  10.892  1.00 90.75 384 A 1 
ATOM 2903 O OG  . SER A 1 384 ? -3.782  18.116  11.791  1.00 78.89 384 A 1 
ATOM 2904 N N   . ARG A 1 385 ? -2.027  17.196  9.346   1.00 94.40 385 A 1 
ATOM 2905 C CA  . ARG A 1 385 ? -0.636  16.824  9.053   1.00 94.00 385 A 1 
ATOM 2906 C C   . ARG A 1 385 ? -0.366  16.751  7.560   1.00 95.04 385 A 1 
ATOM 2907 O O   . ARG A 1 385 ? 0.643   17.288  7.117   1.00 93.76 385 A 1 
ATOM 2908 C CB  . ARG A 1 385 ? -0.272  15.493  9.710   1.00 92.53 385 A 1 
ATOM 2909 C CG  . ARG A 1 385 ? -0.101  15.662  11.225  1.00 84.60 385 A 1 
ATOM 2910 C CD  . ARG A 1 385 ? 0.633   14.445  11.772  1.00 82.22 385 A 1 
ATOM 2911 N NE  . ARG A 1 385 ? 0.980   14.637  13.188  1.00 77.01 385 A 1 
ATOM 2912 C CZ  . ARG A 1 385 ? 2.109   14.262  13.755  1.00 71.94 385 A 1 
ATOM 2913 N NH1 . ARG A 1 385 ? 3.062   13.658  13.102  1.00 64.09 385 A 1 
ATOM 2914 N NH2 . ARG A 1 385 ? 2.307   14.483  15.016  1.00 64.53 385 A 1 
ATOM 2915 N N   . TYR A 1 386 ? -1.273  16.157  6.803   1.00 95.52 386 A 1 
ATOM 2916 C CA  . TYR A 1 386 ? -1.149  16.078  5.350   1.00 96.00 386 A 1 
ATOM 2917 C C   . TYR A 1 386 ? -1.289  17.459  4.695   1.00 95.87 386 A 1 
ATOM 2918 O O   . TYR A 1 386 ? -0.468  17.813  3.853   1.00 94.55 386 A 1 
ATOM 2919 C CB  . TYR A 1 386 ? -2.139  15.048  4.812   1.00 96.45 386 A 1 
ATOM 2920 C CG  . TYR A 1 386 ? -1.615  13.626  4.921   1.00 96.91 386 A 1 
ATOM 2921 C CD1 . TYR A 1 386 ? -0.991  13.033  3.810   1.00 93.71 386 A 1 
ATOM 2922 C CD2 . TYR A 1 386 ? -1.715  12.906  6.127   1.00 93.84 386 A 1 
ATOM 2923 C CE1 . TYR A 1 386 ? -0.481  11.725  3.898   1.00 94.11 386 A 1 
ATOM 2924 C CE2 . TYR A 1 386 ? -1.202  11.596  6.224   1.00 94.27 386 A 1 
ATOM 2925 C CZ  . TYR A 1 386 ? -0.587  11.001  5.103   1.00 96.13 386 A 1 
ATOM 2926 O OH  . TYR A 1 386 ? -0.099  9.738   5.181   1.00 94.86 386 A 1 
ATOM 2927 N N   . GLU A 1 387 ? -2.198  18.309  5.164   1.00 94.43 387 A 1 
ATOM 2928 C CA  . GLU A 1 387 ? -2.284  19.707  4.710   1.00 93.19 387 A 1 
ATOM 2929 C C   . GLU A 1 387 ? -1.013  20.524  5.036   1.00 92.28 387 A 1 
ATOM 2930 O O   . GLU A 1 387 ? -0.630  21.418  4.283   1.00 89.72 387 A 1 
ATOM 2931 C CB  . GLU A 1 387 ? -3.499  20.406  5.341   1.00 92.14 387 A 1 
ATOM 2932 C CG  . GLU A 1 387 ? -4.858  19.916  4.805   1.00 90.28 387 A 1 
ATOM 2933 C CD  . GLU A 1 387 ? -6.054  20.715  5.356   1.00 90.85 387 A 1 
ATOM 2934 O OE1 . GLU A 1 387 ? -7.164  20.599  4.784   1.00 85.43 387 A 1 
ATOM 2935 O OE2 . GLU A 1 387 ? -5.889  21.499  6.321   1.00 85.97 387 A 1 
ATOM 2936 N N   . ASN A 1 388 ? -0.324  20.225  6.145   1.00 92.37 388 A 1 
ATOM 2937 C CA  . ASN A 1 388 ? 0.964   20.851  6.464   1.00 90.63 388 A 1 
ATOM 2938 C C   . ASN A 1 388 ? 2.115   20.312  5.594   1.00 90.68 388 A 1 
ATOM 2939 O O   . ASN A 1 388 ? 3.058   21.058  5.296   1.00 88.20 388 A 1 
ATOM 2940 C CB  . ASN A 1 388 ? 1.271   20.658  7.960   1.00 88.38 388 A 1 
ATOM 2941 C CG  . ASN A 1 388 ? 0.473   21.579  8.869   1.00 81.46 388 A 1 
ATOM 2942 O OD1 . ASN A 1 388 ? 0.070   22.671  8.513   1.00 74.75 388 A 1 
ATOM 2943 N ND2 . ASN A 1 388 ? 0.285   21.198  10.109  1.00 73.67 388 A 1 
ATOM 2944 N N   . HIS A 1 389 ? 2.065   19.040  5.219   1.00 93.42 389 A 1 
ATOM 2945 C CA  . HIS A 1 389 ? 3.055   18.412  4.341   1.00 93.77 389 A 1 
ATOM 2946 C C   . HIS A 1 389 ? 2.922   18.918  2.896   1.00 94.10 389 A 1 
ATOM 2947 O O   . HIS A 1 389 ? 3.892   19.402  2.312   1.00 92.22 389 A 1 
ATOM 2948 C CB  . HIS A 1 389 ? 2.917   16.885  4.433   1.00 93.53 389 A 1 
ATOM 2949 C CG  . HIS A 1 389 ? 4.020   16.178  3.687   1.00 91.79 389 A 1 
ATOM 2950 N ND1 . HIS A 1 389 ? 5.328   16.082  4.103   1.00 75.87 389 A 1 
ATOM 2951 C CD2 . HIS A 1 389 ? 3.938   15.561  2.474   1.00 78.52 389 A 1 
ATOM 2952 C CE1 . HIS A 1 389 ? 6.012   15.417  3.156   1.00 81.02 389 A 1 
ATOM 2953 N NE2 . HIS A 1 389 ? 5.210   15.082  2.149   1.00 83.97 389 A 1 
ATOM 2954 N N   . HIS A 1 390 ? 1.695   18.908  2.365   1.00 92.80 390 A 1 
ATOM 2955 C CA  . HIS A 1 390 ? 1.351   19.403  1.032   1.00 92.33 390 A 1 
ATOM 2956 C C   . HIS A 1 390 ? 1.040   20.904  1.070   1.00 90.44 390 A 1 
ATOM 2957 O O   . HIS A 1 390 ? -0.103  21.340  1.191   1.00 87.08 390 A 1 
ATOM 2958 C CB  . HIS A 1 390 ? 0.188   18.581  0.477   1.00 93.27 390 A 1 
ATOM 2959 C CG  . HIS A 1 390 ? 0.578   17.150  0.247   1.00 94.94 390 A 1 
ATOM 2960 N ND1 . HIS A 1 390 ? 1.467   16.709  -0.718  1.00 85.23 390 A 1 
ATOM 2961 C CD2 . HIS A 1 390 ? 0.152   16.081  0.986   1.00 88.34 390 A 1 
ATOM 2962 C CE1 . HIS A 1 390 ? 1.567   15.387  -0.565  1.00 89.81 390 A 1 
ATOM 2963 N NE2 . HIS A 1 390 ? 0.794   14.972  0.456   1.00 91.40 390 A 1 
ATOM 2964 N N   . LYS A 1 391 ? 2.091   21.719  0.979   1.00 88.47 391 A 1 
ATOM 2965 C CA  . LYS A 1 391 ? 2.013   23.174  1.120   1.00 85.06 391 A 1 
ATOM 2966 C C   . LYS A 1 391 ? 0.984   23.796  0.175   1.00 83.67 391 A 1 
ATOM 2967 O O   . LYS A 1 391 ? 1.125   23.708  -1.044  1.00 74.19 391 A 1 
ATOM 2968 C CB  . LYS A 1 391 ? 3.388   23.810  0.873   1.00 79.59 391 A 1 
ATOM 2969 C CG  . LYS A 1 391 ? 4.411   23.365  1.916   1.00 72.23 391 A 1 
ATOM 2970 C CD  . LYS A 1 391 ? 5.746   24.061  1.665   1.00 67.03 391 A 1 
ATOM 2971 C CE  . LYS A 1 391 ? 6.749   23.586  2.711   1.00 58.10 391 A 1 
ATOM 2972 N NZ  . LYS A 1 391 ? 8.078   24.177  2.454   1.00 48.97 391 A 1 
ATOM 2973 N N   . GLY A 1 392 ? 0.006   24.486  0.741   1.00 84.11 392 A 1 
ATOM 2974 C CA  . GLY A 1 392 ? -0.998  25.231  -0.023  1.00 83.17 392 A 1 
ATOM 2975 C C   . GLY A 1 392 ? -2.175  24.409  -0.542  1.00 85.22 392 A 1 
ATOM 2976 O O   . GLY A 1 392 ? -3.064  24.988  -1.158  1.00 82.03 392 A 1 
ATOM 2977 N N   . VAL A 1 393 ? -2.218  23.101  -0.269  1.00 89.94 393 A 1 
ATOM 2978 C CA  . VAL A 1 393 ? -3.344  22.231  -0.627  1.00 91.04 393 A 1 
ATOM 2979 C C   . VAL A 1 393 ? -4.208  21.958  0.602   1.00 90.48 393 A 1 
ATOM 2980 O O   . VAL A 1 393 ? -3.711  21.575  1.663   1.00 89.04 393 A 1 
ATOM 2981 C CB  . VAL A 1 393 ? -2.861  20.936  -1.304  1.00 91.49 393 A 1 
ATOM 2982 C CG1 . VAL A 1 393 ? -4.038  20.045  -1.718  1.00 87.07 393 A 1 
ATOM 2983 C CG2 . VAL A 1 393 ? -2.062  21.257  -2.575  1.00 87.49 393 A 1 
ATOM 2984 N N   . LYS A 1 394 ? -5.522  22.147  0.461   1.00 92.23 394 A 1 
ATOM 2985 C CA  . LYS A 1 394 ? -6.544  21.785  1.451   1.00 91.80 394 A 1 
ATOM 2986 C C   . LYS A 1 394 ? -7.321  20.562  0.972   1.00 93.71 394 A 1 
ATOM 2987 O O   . LYS A 1 394 ? -7.439  20.331  -0.229  1.00 93.07 394 A 1 
ATOM 2988 C CB  . LYS A 1 394 ? -7.485  22.979  1.718   1.00 88.77 394 A 1 
ATOM 2989 C CG  . LYS A 1 394 ? -6.793  24.178  2.398   1.00 81.68 394 A 1 
ATOM 2990 C CD  . LYS A 1 394 ? -7.784  25.334  2.656   1.00 74.66 394 A 1 
ATOM 2991 C CE  . LYS A 1 394 ? -7.087  26.565  3.263   1.00 65.36 394 A 1 
ATOM 2992 N NZ  . LYS A 1 394 ? -8.000  27.731  3.441   1.00 56.88 394 A 1 
ATOM 2993 N N   . ILE A 1 395 ? -7.906  19.813  1.899   1.00 93.26 395 A 1 
ATOM 2994 C CA  . ILE A 1 395 ? -8.793  18.694  1.573   1.00 94.55 395 A 1 
ATOM 2995 C C   . ILE A 1 395 ? -10.158 18.869  2.252   1.00 94.22 395 A 1 
ATOM 2996 O O   . ILE A 1 395 ? -10.252 19.181  3.442   1.00 93.10 395 A 1 
ATOM 2997 C CB  . ILE A 1 395 ? -8.106  17.336  1.839   1.00 95.08 395 A 1 
ATOM 2998 C CG1 . ILE A 1 395 ? -8.999  16.196  1.300   1.00 92.93 395 A 1 
ATOM 2999 C CG2 . ILE A 1 395 ? -7.756  17.137  3.316   1.00 92.18 395 A 1 
ATOM 3000 C CD1 . ILE A 1 395 ? -8.267  14.868  1.129   1.00 89.46 395 A 1 
ATOM 3001 N N   . THR A 1 396 ? -11.231 18.693  1.490   1.00 92.83 396 A 1 
ATOM 3002 C CA  . THR A 1 396 ? -12.603 18.779  2.011   1.00 92.53 396 A 1 
ATOM 3003 C C   . THR A 1 396 ? -12.982 17.523  2.798   1.00 93.68 396 A 1 
ATOM 3004 O O   . THR A 1 396 ? -12.453 16.441  2.565   1.00 93.78 396 A 1 
ATOM 3005 C CB  . THR A 1 396 ? -13.634 19.039  0.902   1.00 91.53 396 A 1 
ATOM 3006 O OG1 . THR A 1 396 ? -13.671 17.969  -0.005  1.00 86.83 396 A 1 
ATOM 3007 C CG2 . THR A 1 396 ? -13.351 20.317  0.114   1.00 85.35 396 A 1 
ATOM 3008 N N   . ASP A 1 397 ? -13.932 17.648  3.722   1.00 94.04 397 A 1 
ATOM 3009 C CA  . ASP A 1 397 ? -14.445 16.484  4.455   1.00 94.83 397 A 1 
ATOM 3010 C C   . ASP A 1 397 ? -15.134 15.478  3.514   1.00 95.33 397 A 1 
ATOM 3011 O O   . ASP A 1 397 ? -14.954 14.272  3.653   1.00 94.42 397 A 1 
ATOM 3012 C CB  . ASP A 1 397 ? -15.399 16.956  5.559   1.00 93.88 397 A 1 
ATOM 3013 C CG  . ASP A 1 397 ? -15.722 15.835  6.541   1.00 90.56 397 A 1 
ATOM 3014 O OD1 . ASP A 1 397 ? -14.815 15.430  7.309   1.00 83.82 397 A 1 
ATOM 3015 O OD2 . ASP A 1 397 ? -16.883 15.385  6.602   1.00 83.29 397 A 1 
ATOM 3016 N N   . SER A 1 398 ? -15.820 15.981  2.490   1.00 94.90 398 A 1 
ATOM 3017 C CA  . SER A 1 398 ? -16.421 15.143  1.446   1.00 94.52 398 A 1 
ATOM 3018 C C   . SER A 1 398 ? -15.386 14.347  0.645   1.00 95.37 398 A 1 
ATOM 3019 O O   . SER A 1 398 ? -15.676 13.224  0.241   1.00 94.33 398 A 1 
ATOM 3020 C CB  . SER A 1 398 ? -17.272 15.997  0.500   1.00 92.57 398 A 1 
ATOM 3021 O OG  . SER A 1 398 ? -16.554 17.117  0.016   1.00 83.71 398 A 1 
ATOM 3022 N N   . ALA A 1 399 ? -14.164 14.876  0.453   1.00 95.32 399 A 1 
ATOM 3023 C CA  . ALA A 1 399 ? -13.072 14.132  -0.172  1.00 96.19 399 A 1 
ATOM 3024 C C   . ALA A 1 399 ? -12.546 13.014  0.737   1.00 97.03 399 A 1 
ATOM 3025 O O   . ALA A 1 399 ? -12.265 11.920  0.254   1.00 96.66 399 A 1 
ATOM 3026 C CB  . ALA A 1 399 ? -11.956 15.103  -0.558  1.00 95.64 399 A 1 
ATOM 3027 N N   . LEU A 1 400 ? -12.471 13.244  2.057   1.00 97.05 400 A 1 
ATOM 3028 C CA  . LEU A 1 400 ? -12.091 12.202  3.020   1.00 97.39 400 A 1 
ATOM 3029 C C   . LEU A 1 400 ? -13.111 11.057  3.041   1.00 97.67 400 A 1 
ATOM 3030 O O   . LEU A 1 400 ? -12.730 9.885   3.040   1.00 97.13 400 A 1 
ATOM 3031 C CB  . LEU A 1 400 ? -11.941 12.798  4.431   1.00 97.11 400 A 1 
ATOM 3032 C CG  . LEU A 1 400 ? -10.918 13.940  4.573   1.00 96.15 400 A 1 
ATOM 3033 C CD1 . LEU A 1 400 ? -10.860 14.386  6.034   1.00 92.76 400 A 1 
ATOM 3034 C CD2 . LEU A 1 400 ? -9.516  13.524  4.134   1.00 92.77 400 A 1 
ATOM 3035 N N   . VAL A 1 401 ? -14.398 11.399  3.008   1.00 97.53 401 A 1 
ATOM 3036 C CA  . VAL A 1 401 ? -15.479 10.410  2.885   1.00 97.08 401 A 1 
ATOM 3037 C C   . VAL A 1 401 ? -15.340 9.645   1.568   1.00 96.85 401 A 1 
ATOM 3038 O O   . VAL A 1 401 ? -15.315 8.415   1.582   1.00 95.88 401 A 1 
ATOM 3039 C CB  . VAL A 1 401 ? -16.863 11.078  3.012   1.00 96.29 401 A 1 
ATOM 3040 C CG1 . VAL A 1 401 ? -18.009 10.084  2.790   1.00 92.90 401 A 1 
ATOM 3041 C CG2 . VAL A 1 401 ? -17.058 11.687  4.409   1.00 93.06 401 A 1 
ATOM 3042 N N   . ALA A 1 402 ? -15.151 10.350  0.450   1.00 96.73 402 A 1 
ATOM 3043 C CA  . ALA A 1 402 ? -14.952 9.723   -0.853  1.00 96.12 402 A 1 
ATOM 3044 C C   . ALA A 1 402 ? -13.718 8.805   -0.876  1.00 96.22 402 A 1 
ATOM 3045 O O   . ALA A 1 402 ? -13.796 7.702   -1.410  1.00 95.48 402 A 1 
ATOM 3046 C CB  . ALA A 1 402 ? -14.861 10.814  -1.925  1.00 95.42 402 A 1 
ATOM 3047 N N   . ALA A 1 403 ? -12.596 9.202   -0.255  1.00 97.22 403 A 1 
ATOM 3048 C CA  . ALA A 1 403 ? -11.397 8.366   -0.176  1.00 97.26 403 A 1 
ATOM 3049 C C   . ALA A 1 403 ? -11.672 7.036   0.545   1.00 97.14 403 A 1 
ATOM 3050 O O   . ALA A 1 403 ? -11.285 5.976   0.052   1.00 96.44 403 A 1 
ATOM 3051 C CB  . ALA A 1 403 ? -10.273 9.162   0.498   1.00 97.14 403 A 1 
ATOM 3052 N N   . ALA A 1 404 ? -12.389 7.070   1.671   1.00 97.58 404 A 1 
ATOM 3053 C CA  . ALA A 1 404 ? -12.745 5.857   2.404   1.00 97.21 404 A 1 
ATOM 3054 C C   . ALA A 1 404 ? -13.755 4.983   1.637   1.00 96.32 404 A 1 
ATOM 3055 O O   . ALA A 1 404 ? -13.537 3.780   1.485   1.00 94.90 404 A 1 
ATOM 3056 C CB  . ALA A 1 404 ? -13.261 6.259   3.788   1.00 97.13 404 A 1 
ATOM 3057 N N   . GLU A 1 405 ? -14.831 5.577   1.106   1.00 96.11 405 A 1 
ATOM 3058 C CA  . GLU A 1 405 ? -15.894 4.845   0.403   1.00 94.88 405 A 1 
ATOM 3059 C C   . GLU A 1 405 ? -15.428 4.281   -0.947  1.00 94.25 405 A 1 
ATOM 3060 O O   . GLU A 1 405 ? -15.636 3.100   -1.240  1.00 92.22 405 A 1 
ATOM 3061 C CB  . GLU A 1 405 ? -17.109 5.757   0.178   1.00 93.92 405 A 1 
ATOM 3062 C CG  . GLU A 1 405 ? -17.866 6.091   1.475   1.00 90.29 405 A 1 
ATOM 3063 C CD  . GLU A 1 405 ? -19.106 6.974   1.237   1.00 88.34 405 A 1 
ATOM 3064 O OE1 . GLU A 1 405 ? -19.905 7.105   2.189   1.00 79.37 405 A 1 
ATOM 3065 O OE2 . GLU A 1 405 ? -19.270 7.493   0.107   1.00 80.39 405 A 1 
ATOM 3066 N N   . LEU A 1 406 ? -14.770 5.104   -1.776  1.00 95.31 406 A 1 
ATOM 3067 C CA  . LEU A 1 406 ? -14.313 4.679   -3.101  1.00 94.54 406 A 1 
ATOM 3068 C C   . LEU A 1 406 ? -13.180 3.657   -3.000  1.00 94.21 406 A 1 
ATOM 3069 O O   . LEU A 1 406 ? -13.180 2.679   -3.746  1.00 92.72 406 A 1 
ATOM 3070 C CB  . LEU A 1 406 ? -13.886 5.889   -3.955  1.00 94.30 406 A 1 
ATOM 3071 C CG  . LEU A 1 406 ? -14.983 6.927   -4.257  1.00 93.17 406 A 1 
ATOM 3072 C CD1 . LEU A 1 406 ? -14.394 8.055   -5.105  1.00 88.86 406 A 1 
ATOM 3073 C CD2 . LEU A 1 406 ? -16.165 6.335   -5.020  1.00 88.83 406 A 1 
ATOM 3074 N N   . SER A 1 407 ? -12.236 3.823   -2.051  1.00 95.40 407 A 1 
ATOM 3075 C CA  . SER A 1 407 ? -11.195 2.808   -1.837  1.00 94.97 407 A 1 
ATOM 3076 C C   . SER A 1 407 ? -11.783 1.490   -1.345  1.00 94.02 407 A 1 
ATOM 3077 O O   . SER A 1 407 ? -11.392 0.431   -1.829  1.00 92.35 407 A 1 
ATOM 3078 C CB  . SER A 1 407 ? -10.114 3.280   -0.867  1.00 94.79 407 A 1 
ATOM 3079 O OG  . SER A 1 407 ? -10.627 3.465   0.431   1.00 90.29 407 A 1 
ATOM 3080 N N   . HIS A 1 408 ? -12.753 1.532   -0.446  1.00 94.17 408 A 1 
ATOM 3081 C CA  . HIS A 1 408 ? -13.411 0.323   0.037   1.00 92.52 408 A 1 
ATOM 3082 C C   . HIS A 1 408 ? -14.145 -0.414  -1.086  1.00 91.42 408 A 1 
ATOM 3083 O O   . HIS A 1 408 ? -14.016 -1.631  -1.213  1.00 88.88 408 A 1 
ATOM 3084 C CB  . HIS A 1 408 ? -14.351 0.679   1.187   1.00 91.32 408 A 1 
ATOM 3085 C CG  . HIS A 1 408 ? -14.979 -0.541  1.810   1.00 90.10 408 A 1 
ATOM 3086 N ND1 . HIS A 1 408 ? -14.317 -1.578  2.420   1.00 78.22 408 A 1 
ATOM 3087 C CD2 . HIS A 1 408 ? -16.317 -0.834  1.844   1.00 79.14 408 A 1 
ATOM 3088 C CE1 . HIS A 1 408 ? -15.230 -2.477  2.817   1.00 81.29 408 A 1 
ATOM 3089 N NE2 . HIS A 1 408 ? -16.462 -2.064  2.489   1.00 83.35 408 A 1 
ATOM 3090 N N   . ARG A 1 409 ? -14.850 0.333   -1.937  1.00 90.94 409 A 1 
ATOM 3091 C CA  . ARG A 1 409 ? -15.685 -0.222  -3.009  1.00 89.11 409 A 1 
ATOM 3092 C C   . ARG A 1 409 ? -14.892 -0.709  -4.222  1.00 88.81 409 A 1 
ATOM 3093 O O   . ARG A 1 409 ? -15.228 -1.751  -4.785  1.00 84.86 409 A 1 
ATOM 3094 C CB  . ARG A 1 409 ? -16.722 0.837   -3.393  1.00 87.02 409 A 1 
ATOM 3095 C CG  . ARG A 1 409 ? -17.764 0.297   -4.377  1.00 79.63 409 A 1 
ATOM 3096 C CD  . ARG A 1 409 ? -18.854 1.342   -4.592  1.00 78.30 409 A 1 
ATOM 3097 N NE  . ARG A 1 409 ? -19.899 0.832   -5.503  1.00 71.01 409 A 1 
ATOM 3098 C CZ  . ARG A 1 409 ? -20.995 1.475   -5.861  1.00 66.38 409 A 1 
ATOM 3099 N NH1 . ARG A 1 409 ? -21.268 2.676   -5.426  1.00 60.19 409 A 1 
ATOM 3100 N NH2 . ARG A 1 409 ? -21.839 0.913   -6.676  1.00 58.47 409 A 1 
ATOM 3101 N N   . TYR A 1 410 ? -13.867 0.049   -4.654  1.00 88.91 410 A 1 
ATOM 3102 C CA  . TYR A 1 410 ? -13.207 -0.176  -5.947  1.00 87.39 410 A 1 
ATOM 3103 C C   . TYR A 1 410 ? -11.779 -0.734  -5.846  1.00 87.39 410 A 1 
ATOM 3104 O O   . TYR A 1 410 ? -11.262 -1.253  -6.835  1.00 82.96 410 A 1 
ATOM 3105 C CB  . TYR A 1 410 ? -13.245 1.121   -6.760  1.00 87.06 410 A 1 
ATOM 3106 C CG  . TYR A 1 410 ? -14.648 1.615   -7.101  1.00 85.28 410 A 1 
ATOM 3107 C CD1 . TYR A 1 410 ? -15.439 0.905   -8.025  1.00 80.73 410 A 1 
ATOM 3108 C CD2 . TYR A 1 410 ? -15.154 2.791   -6.516  1.00 81.87 410 A 1 
ATOM 3109 C CE1 . TYR A 1 410 ? -16.725 1.375   -8.367  1.00 79.74 410 A 1 
ATOM 3110 C CE2 . TYR A 1 410 ? -16.440 3.264   -6.857  1.00 80.03 410 A 1 
ATOM 3111 C CZ  . TYR A 1 410 ? -17.225 2.561   -7.790  1.00 83.45 410 A 1 
ATOM 3112 O OH  . TYR A 1 410 ? -18.458 3.027   -8.136  1.00 80.94 410 A 1 
ATOM 3113 N N   . ILE A 1 411 ? -11.130 -0.674  -4.670  1.00 89.95 411 A 1 
ATOM 3114 C CA  . ILE A 1 411 ? -9.758  -1.163  -4.458  1.00 90.64 411 A 1 
ATOM 3115 C C   . ILE A 1 411 ? -9.810  -2.336  -3.472  1.00 90.39 411 A 1 
ATOM 3116 O O   . ILE A 1 411 ? -9.681  -2.168  -2.257  1.00 87.66 411 A 1 
ATOM 3117 C CB  . ILE A 1 411 ? -8.817  -0.020  -4.006  1.00 91.04 411 A 1 
ATOM 3118 C CG1 . ILE A 1 411 ? -8.878  1.188   -4.974  1.00 89.40 411 A 1 
ATOM 3119 C CG2 . ILE A 1 411 ? -7.375  -0.540  -3.887  1.00 89.31 411 A 1 
ATOM 3120 C CD1 . ILE A 1 411 ? -8.197  2.445   -4.425  1.00 84.13 411 A 1 
ATOM 3121 N N   . THR A 1 412 ? -10.039 -3.534  -3.994  1.00 87.93 412 A 1 
ATOM 3122 C CA  . THR A 1 412 ? -10.292 -4.737  -3.178  1.00 85.19 412 A 1 
ATOM 3123 C C   . THR A 1 412 ? -9.028  -5.494  -2.766  1.00 85.22 412 A 1 
ATOM 3124 O O   . THR A 1 412 ? -9.054  -6.240  -1.794  1.00 81.57 412 A 1 
ATOM 3125 C CB  . THR A 1 412 ? -11.239 -5.684  -3.924  1.00 81.64 412 A 1 
ATOM 3126 O OG1 . THR A 1 412 ? -10.708 -6.011  -5.193  1.00 75.41 412 A 1 
ATOM 3127 C CG2 . THR A 1 412 ? -12.604 -5.033  -4.153  1.00 73.73 412 A 1 
ATOM 3128 N N   . GLU A 1 413 ? -7.910  -5.281  -3.466  1.00 86.70 413 A 1 
ATOM 3129 C CA  . GLU A 1 413 ? -6.631  -5.970  -3.206  1.00 86.84 413 A 1 
ATOM 3130 C C   . GLU A 1 413 ? -5.862  -5.416  -1.990  1.00 88.58 413 A 1 
ATOM 3131 O O   . GLU A 1 413 ? -4.865  -6.003  -1.555  1.00 85.94 413 A 1 
ATOM 3132 C CB  . GLU A 1 413 ? -5.750  -5.876  -4.466  1.00 83.34 413 A 1 
ATOM 3133 C CG  . GLU A 1 413 ? -6.351  -6.530  -5.732  1.00 75.04 413 A 1 
ATOM 3134 C CD  . GLU A 1 413 ? -6.480  -8.061  -5.675  1.00 68.80 413 A 1 
ATOM 3135 O OE1 . GLU A 1 413 ? -7.264  -8.607  -6.490  1.00 60.22 413 A 1 
ATOM 3136 O OE2 . GLU A 1 413 ? -5.785  -8.701  -4.860  1.00 57.70 413 A 1 
ATOM 3137 N N   . ARG A 1 414 ? -6.287  -4.265  -1.459  1.00 91.62 414 A 1 
ATOM 3138 C CA  . ARG A 1 414 ? -5.658  -3.581  -0.315  1.00 92.74 414 A 1 
ATOM 3139 C C   . ARG A 1 414 ? -6.681  -3.374  0.801   1.00 93.51 414 A 1 
ATOM 3140 O O   . ARG A 1 414 ? -7.879  -3.299  0.542   1.00 91.40 414 A 1 
ATOM 3141 C CB  . ARG A 1 414 ? -5.045  -2.239  -0.758  1.00 92.29 414 A 1 
ATOM 3142 C CG  . ARG A 1 414 ? -3.859  -2.395  -1.720  1.00 89.78 414 A 1 
ATOM 3143 C CD  . ARG A 1 414 ? -3.340  -1.044  -2.231  1.00 89.75 414 A 1 
ATOM 3144 N NE  . ARG A 1 414 ? -2.721  -0.203  -1.188  1.00 86.07 414 A 1 
ATOM 3145 C CZ  . ARG A 1 414 ? -2.205  1.010   -1.379  1.00 86.22 414 A 1 
ATOM 3146 N NH1 . ARG A 1 414 ? -2.218  1.616   -2.527  1.00 76.92 414 A 1 
ATOM 3147 N NH2 . ARG A 1 414 ? -1.647  1.663   -0.417  1.00 78.75 414 A 1 
ATOM 3148 N N   . PHE A 1 415 ? -6.205  -3.212  2.029   1.00 94.52 415 A 1 
ATOM 3149 C CA  . PHE A 1 415 ? -7.043  -3.069  3.220   1.00 95.01 415 A 1 
ATOM 3150 C C   . PHE A 1 415 ? -7.077  -1.622  3.726   1.00 96.42 415 A 1 
ATOM 3151 O O   . PHE A 1 415 ? -6.130  -0.850  3.550   1.00 95.59 415 A 1 
ATOM 3152 C CB  . PHE A 1 415 ? -6.569  -4.060  4.288   1.00 93.63 415 A 1 
ATOM 3153 C CG  . PHE A 1 415 ? -6.663  -5.505  3.828   1.00 92.83 415 A 1 
ATOM 3154 C CD1 . PHE A 1 415 ? -7.864  -6.218  3.979   1.00 86.69 415 A 1 
ATOM 3155 C CD2 . PHE A 1 415 ? -5.562  -6.119  3.204   1.00 87.07 415 A 1 
ATOM 3156 C CE1 . PHE A 1 415 ? -7.962  -7.543  3.517   1.00 85.00 415 A 1 
ATOM 3157 C CE2 . PHE A 1 415 ? -5.664  -7.444  2.737   1.00 85.83 415 A 1 
ATOM 3158 C CZ  . PHE A 1 415 ? -6.861  -8.156  2.897   1.00 87.29 415 A 1 
ATOM 3159 N N   . LEU A 1 416 ? -8.193  -1.248  4.364   1.00 96.14 416 A 1 
ATOM 3160 C CA  . LEU A 1 416 ? -8.307  0.012   5.091   1.00 96.74 416 A 1 
ATOM 3161 C C   . LEU A 1 416 ? -7.420  -0.012  6.359   1.00 97.28 416 A 1 
ATOM 3162 O O   . LEU A 1 416 ? -7.193  -1.081  6.932   1.00 96.51 416 A 1 
ATOM 3163 C CB  . LEU A 1 416 ? -9.781  0.274   5.437   1.00 96.03 416 A 1 
ATOM 3164 C CG  . LEU A 1 416 ? -10.706 0.548   4.237   1.00 95.22 416 A 1 
ATOM 3165 C CD1 . LEU A 1 416 ? -12.150 0.681   4.731   1.00 92.15 416 A 1 
ATOM 3166 C CD2 . LEU A 1 416 ? -10.339 1.829   3.490   1.00 91.64 416 A 1 
ATOM 3167 N N   . PRO A 1 417 ? -6.911  1.121   6.862   1.00 96.80 417 A 1 
ATOM 3168 C CA  . PRO A 1 417 ? -7.069  2.476   6.312   1.00 97.18 417 A 1 
ATOM 3169 C C   . PRO A 1 417 ? -6.031  2.854   5.245   1.00 97.64 417 A 1 
ATOM 3170 O O   . PRO A 1 417 ? -6.201  3.873   4.576   1.00 96.63 417 A 1 
ATOM 3171 C CB  . PRO A 1 417 ? -6.954  3.382   7.537   1.00 96.07 417 A 1 
ATOM 3172 C CG  . PRO A 1 417 ? -5.900  2.663   8.390   1.00 94.57 417 A 1 
ATOM 3173 C CD  . PRO A 1 417 ? -6.202  1.190   8.131   1.00 96.17 417 A 1 
ATOM 3174 N N   . ASP A 1 418 ? -4.989  2.043   5.059   1.00 97.46 418 A 1 
ATOM 3175 C CA  . ASP A 1 418 ? -3.816  2.327   4.214   1.00 97.59 418 A 1 
ATOM 3176 C C   . ASP A 1 418 ? -4.187  2.822   2.801   1.00 97.88 418 A 1 
ATOM 3177 O O   . ASP A 1 418 ? -3.765  3.898   2.386   1.00 96.81 418 A 1 
ATOM 3178 C CB  . ASP A 1 418 ? -2.973  1.050   4.136   1.00 96.64 418 A 1 
ATOM 3179 C CG  . ASP A 1 418 ? -1.757  1.196   3.228   1.00 94.64 418 A 1 
ATOM 3180 O OD1 . ASP A 1 418 ? -0.810  1.877   3.655   1.00 88.00 418 A 1 
ATOM 3181 O OD2 . ASP A 1 418 ? -1.799  0.592   2.130   1.00 87.55 418 A 1 
ATOM 3182 N N   . LYS A 1 419 ? -5.050  2.098   2.099   1.00 97.23 419 A 1 
ATOM 3183 C CA  . LYS A 1 419 ? -5.461  2.471   0.741   1.00 97.22 419 A 1 
ATOM 3184 C C   . LYS A 1 419 ? -6.183  3.816   0.658   1.00 97.94 419 A 1 
ATOM 3185 O O   . LYS A 1 419 ? -6.059  4.505   -0.346  1.00 97.26 419 A 1 
ATOM 3186 C CB  . LYS A 1 419 ? -6.305  1.346   0.126   1.00 95.06 419 A 1 
ATOM 3187 C CG  . LYS A 1 419 ? -7.661  1.117   0.820   1.00 93.89 419 A 1 
ATOM 3188 C CD  . LYS A 1 419 ? -8.354  -0.101  0.207   1.00 92.35 419 A 1 
ATOM 3189 C CE  . LYS A 1 419 ? -9.692  -0.386  0.886   1.00 89.38 419 A 1 
ATOM 3190 N NZ  . LYS A 1 419 ? -10.287 -1.628  0.356   1.00 87.24 419 A 1 
ATOM 3191 N N   . ALA A 1 420 ? -6.932  4.201   1.694   1.00 97.56 420 A 1 
ATOM 3192 C CA  . ALA A 1 420 ? -7.648  5.473   1.731   1.00 97.72 420 A 1 
ATOM 3193 C C   . ALA A 1 420 ? -6.707  6.642   2.058   1.00 97.88 420 A 1 
ATOM 3194 O O   . ALA A 1 420 ? -6.852  7.725   1.494   1.00 97.34 420 A 1 
ATOM 3195 C CB  . ALA A 1 420 ? -8.792  5.353   2.741   1.00 97.40 420 A 1 
ATOM 3196 N N   . ILE A 1 421 ? -5.718  6.409   2.923   1.00 98.23 421 A 1 
ATOM 3197 C CA  . ILE A 1 421 ? -4.646  7.372   3.214   1.00 98.12 421 A 1 
ATOM 3198 C C   . ILE A 1 421 ? -3.828  7.640   1.950   1.00 98.21 421 A 1 
ATOM 3199 O O   . ILE A 1 421 ? -3.579  8.794   1.623   1.00 97.69 421 A 1 
ATOM 3200 C CB  . ILE A 1 421 ? -3.760  6.865   4.378   1.00 97.66 421 A 1 
ATOM 3201 C CG1 . ILE A 1 421 ? -4.580  6.778   5.687   1.00 96.28 421 A 1 
ATOM 3202 C CG2 . ILE A 1 421 ? -2.540  7.784   4.577   1.00 96.70 421 A 1 
ATOM 3203 C CD1 . ILE A 1 421 ? -3.857  6.060   6.834   1.00 92.67 421 A 1 
ATOM 3204 N N   . ASP A 1 422 ? -3.482  6.598   1.208   1.00 98.10 422 A 1 
ATOM 3205 C CA  . ASP A 1 422 ? -2.700  6.693   -0.027  1.00 98.11 422 A 1 
ATOM 3206 C C   . ASP A 1 422 ? -3.454  7.457   -1.134  1.00 98.27 422 A 1 
ATOM 3207 O O   . ASP A 1 422 ? -2.888  8.331   -1.783  1.00 97.42 422 A 1 
ATOM 3208 C CB  . ASP A 1 422 ? -2.346  5.260   -0.433  1.00 97.33 422 A 1 
ATOM 3209 C CG  . ASP A 1 422 ? -1.251  5.133   -1.492  1.00 94.27 422 A 1 
ATOM 3210 O OD1 . ASP A 1 422 ? -0.377  6.005   -1.569  1.00 87.92 422 A 1 
ATOM 3211 O OD2 . ASP A 1 422 ? -1.246  4.058   -2.139  1.00 87.37 422 A 1 
ATOM 3212 N N   . LEU A 1 423 ? -4.769  7.241   -1.286  1.00 97.64 423 A 1 
ATOM 3213 C CA  . LEU A 1 423 ? -5.604  8.041   -2.196  1.00 97.43 423 A 1 
ATOM 3214 C C   . LEU A 1 423 ? -5.626  9.525   -1.819  1.00 97.66 423 A 1 
ATOM 3215 O O   . LEU A 1 423 ? -5.561  10.385  -2.699  1.00 96.77 423 A 1 
ATOM 3216 C CB  . LEU A 1 423 ? -7.053  7.526   -2.190  1.00 96.45 423 A 1 
ATOM 3217 C CG  . LEU A 1 423 ? -7.302  6.223   -2.954  1.00 94.38 423 A 1 
ATOM 3218 C CD1 . LEU A 1 423 ? -8.784  5.870   -2.804  1.00 90.95 423 A 1 
ATOM 3219 C CD2 . LEU A 1 423 ? -6.992  6.338   -4.444  1.00 90.85 423 A 1 
ATOM 3220 N N   . MET A 1 424 ? -5.749  9.829   -0.525  1.00 97.91 424 A 1 
ATOM 3221 C CA  . MET A 1 424 ? -5.705  11.194  -0.013  1.00 97.73 424 A 1 
ATOM 3222 C C   . MET A 1 424 ? -4.351  11.841  -0.317  1.00 97.83 424 A 1 
ATOM 3223 O O   . MET A 1 424 ? -4.309  12.952  -0.840  1.00 97.03 424 A 1 
ATOM 3224 C CB  . MET A 1 424 ? -6.004  11.170  1.497   1.00 96.36 424 A 1 
ATOM 3225 C CG  . MET A 1 424 ? -5.935  12.559  2.142   1.00 91.31 424 A 1 
ATOM 3226 S SD  . MET A 1 424 ? -6.193  12.584  3.938   1.00 90.69 424 A 1 
ATOM 3227 C CE  . MET A 1 424 ? -4.640  11.839  4.482   1.00 79.11 424 A 1 
ATOM 3228 N N   . ASP A 1 425 ? -3.258  11.141  -0.021  1.00 97.97 425 A 1 
ATOM 3229 C CA  . ASP A 1 425 ? -1.889  11.617  -0.228  1.00 97.96 425 A 1 
ATOM 3230 C C   . ASP A 1 425 ? -1.589  11.861  -1.711  1.00 98.05 425 A 1 
ATOM 3231 O O   . ASP A 1 425 ? -1.112  12.935  -2.087  1.00 97.24 425 A 1 
ATOM 3232 C CB  . ASP A 1 425 ? -0.913  10.595  0.373   1.00 97.35 425 A 1 
ATOM 3233 C CG  . ASP A 1 425 ? 0.516   11.132  0.483   1.00 96.38 425 A 1 
ATOM 3234 O OD1 . ASP A 1 425 ? 0.660   12.315  0.853   1.00 91.35 425 A 1 
ATOM 3235 O OD2 . ASP A 1 425 ? 1.463   10.351  0.277   1.00 91.08 425 A 1 
ATOM 3236 N N   . GLU A 1 426 ? -1.951  10.924  -2.584  1.00 97.81 426 A 1 
ATOM 3237 C CA  . GLU A 1 426 ? -1.740  11.060  -4.026  1.00 97.57 426 A 1 
ATOM 3238 C C   . GLU A 1 426 ? -2.549  12.221  -4.622  1.00 97.50 426 A 1 
ATOM 3239 O O   . GLU A 1 426 ? -2.009  13.003  -5.412  1.00 96.00 426 A 1 
ATOM 3240 C CB  . GLU A 1 426 ? -2.042  9.733   -4.747  1.00 96.94 426 A 1 
ATOM 3241 C CG  . GLU A 1 426 ? -1.660  9.857   -6.235  1.00 93.97 426 A 1 
ATOM 3242 C CD  . GLU A 1 426 ? -1.745  8.564   -7.056  1.00 93.86 426 A 1 
ATOM 3243 O OE1 . GLU A 1 426 ? -1.773  8.708   -8.308  1.00 84.10 426 A 1 
ATOM 3244 O OE2 . GLU A 1 426 ? -1.772  7.456   -6.500  1.00 85.65 426 A 1 
ATOM 3245 N N   . ALA A 1 427 ? -3.820  12.391  -4.230  1.00 97.31 427 A 1 
ATOM 3246 C CA  . ALA A 1 427 ? -4.638  13.507  -4.707  1.00 96.78 427 A 1 
ATOM 3247 C C   . ALA A 1 427 ? -4.061  14.866  -4.275  1.00 96.41 427 A 1 
ATOM 3248 O O   . ALA A 1 427 ? -3.980  15.800  -5.076  1.00 95.40 427 A 1 
ATOM 3249 C CB  . ALA A 1 427 ? -6.073  13.312  -4.203  1.00 96.46 427 A 1 
ATOM 3250 N N   . MET A 1 428 ? -3.598  14.979  -3.024  1.00 97.48 428 A 1 
ATOM 3251 C CA  . MET A 1 428 ? -2.951  16.192  -2.519  1.00 97.13 428 A 1 
ATOM 3252 C C   . MET A 1 428 ? -1.600  16.450  -3.195  1.00 96.43 428 A 1 
ATOM 3253 O O   . MET A 1 428 ? -1.289  17.596  -3.533  1.00 95.14 428 A 1 
ATOM 3254 C CB  . MET A 1 428 ? -2.772  16.090  -0.999  1.00 96.93 428 A 1 
ATOM 3255 C CG  . MET A 1 428 ? -4.108  16.130  -0.255  1.00 94.84 428 A 1 
ATOM 3256 S SD  . MET A 1 428 ? -3.953  16.118  1.550   1.00 92.31 428 A 1 
ATOM 3257 C CE  . MET A 1 428 ? -3.475  17.847  1.794   1.00 79.58 428 A 1 
ATOM 3258 N N   . SER A 1 429 ? -0.811  15.407  -3.444  1.00 97.19 429 A 1 
ATOM 3259 C CA  . SER A 1 429 ? 0.468   15.492  -4.151  1.00 96.66 429 A 1 
ATOM 3260 C C   . SER A 1 429 ? 0.295   15.999  -5.583  1.00 96.07 429 A 1 
ATOM 3261 O O   . SER A 1 429 ? 1.005   16.914  -6.004  1.00 94.52 429 A 1 
ATOM 3262 C CB  . SER A 1 429 ? 1.144   14.122  -4.135  1.00 95.99 429 A 1 
ATOM 3263 O OG  . SER A 1 429 ? 2.422   14.198  -4.738  1.00 81.92 429 A 1 
ATOM 3264 N N   . ARG A 1 430 ? -0.703  15.491  -6.325  1.00 95.42 430 A 1 
ATOM 3265 C CA  . ARG A 1 430 ? -1.021  15.951  -7.689  1.00 94.39 430 A 1 
ATOM 3266 C C   . ARG A 1 430 ? -1.347  17.443  -7.726  1.00 93.65 430 A 1 
ATOM 3267 O O   . ARG A 1 430 ? -0.739  18.171  -8.511  1.00 91.69 430 A 1 
ATOM 3268 C CB  . ARG A 1 430 ? -2.179  15.126  -8.276  1.00 93.94 430 A 1 
ATOM 3269 C CG  . ARG A 1 430 ? -1.757  13.701  -8.676  1.00 88.81 430 A 1 
ATOM 3270 C CD  . ARG A 1 430 ? -2.987  12.946  -9.190  1.00 88.38 430 A 1 
ATOM 3271 N NE  . ARG A 1 430 ? -2.697  11.537  -9.522  1.00 83.27 430 A 1 
ATOM 3272 C CZ  . ARG A 1 430 ? -3.410  10.767  -10.324 1.00 80.82 430 A 1 
ATOM 3273 N NH1 . ARG A 1 430 ? -4.446  11.219  -10.985 1.00 72.17 430 A 1 
ATOM 3274 N NH2 . ARG A 1 430 ? -3.109  9.512   -10.467 1.00 72.06 430 A 1 
ATOM 3275 N N   . LEU A 1 431 ? -2.222  17.922  -6.834  1.00 93.93 431 A 1 
ATOM 3276 C CA  . LEU A 1 431 ? -2.535  19.354  -6.751  1.00 93.24 431 A 1 
ATOM 3277 C C   . LEU A 1 431 ? -1.325  20.193  -6.325  1.00 92.62 431 A 1 
ATOM 3278 O O   . LEU A 1 431 ? -1.127  21.289  -6.847  1.00 90.36 431 A 1 
ATOM 3279 C CB  . LEU A 1 431 ? -3.712  19.593  -5.793  1.00 92.31 431 A 1 
ATOM 3280 C CG  . LEU A 1 431 ? -5.100  19.309  -6.392  1.00 87.36 431 A 1 
ATOM 3281 C CD1 . LEU A 1 431 ? -6.162  19.639  -5.346  1.00 80.09 431 A 1 
ATOM 3282 C CD2 . LEU A 1 431 ? -5.413  20.175  -7.612  1.00 79.90 431 A 1 
ATOM 3283 N N   . THR A 1 432 ? -0.466  19.690  -5.429  1.00 93.34 432 A 1 
ATOM 3284 C CA  . THR A 1 432 ? 0.776   20.379  -5.040  1.00 92.47 432 A 1 
ATOM 3285 C C   . THR A 1 432 ? 1.694   20.580  -6.248  1.00 91.23 432 A 1 
ATOM 3286 O O   . THR A 1 432 ? 2.217   21.674  -6.455  1.00 89.11 432 A 1 
ATOM 3287 C CB  . THR A 1 432 ? 1.518   19.618  -3.931  1.00 92.18 432 A 1 
ATOM 3288 O OG1 . THR A 1 432 ? 0.674   19.401  -2.829  1.00 82.11 432 A 1 
ATOM 3289 C CG2 . THR A 1 432 ? 2.727   20.393  -3.407  1.00 80.19 432 A 1 
ATOM 3290 N N   . MET A 1 433 ? 1.830   19.565  -7.105  1.00 92.89 433 A 1 
ATOM 3291 C CA  . MET A 1 433 ? 2.597   19.670  -8.350  1.00 92.02 433 A 1 
ATOM 3292 C C   . MET A 1 433 ? 1.983   20.676  -9.332  1.00 91.14 433 A 1 
ATOM 3293 O O   . MET A 1 433 ? 2.714   21.400  -10.009 1.00 88.47 433 A 1 
ATOM 3294 C CB  . MET A 1 433 ? 2.703   18.299  -9.025  1.00 91.55 433 A 1 
ATOM 3295 C CG  . MET A 1 433 ? 3.570   17.300  -8.252  1.00 83.80 433 A 1 
ATOM 3296 S SD  . MET A 1 433 ? 3.730   15.682  -9.064  1.00 76.20 433 A 1 
ATOM 3297 C CE  . MET A 1 433 ? 4.743   16.120  -10.497 1.00 64.97 433 A 1 
ATOM 3298 N N   . GLU A 1 434 ? 0.648   20.747  -9.412  1.00 89.59 434 A 1 
ATOM 3299 C CA  . GLU A 1 434 ? -0.049  21.747  -10.234 1.00 87.83 434 A 1 
ATOM 3300 C C   . GLU A 1 434 ? 0.188   23.175  -9.718  1.00 87.29 434 A 1 
ATOM 3301 O O   . GLU A 1 434 ? 0.473   24.068  -10.517 1.00 84.90 434 A 1 
ATOM 3302 C CB  . GLU A 1 434 ? -1.556  21.449  -10.314 1.00 87.09 434 A 1 
ATOM 3303 C CG  . GLU A 1 434 ? -1.876  20.208  -11.165 1.00 81.62 434 A 1 
ATOM 3304 C CD  . GLU A 1 434 ? -3.383  19.938  -11.328 1.00 81.16 434 A 1 
ATOM 3305 O OE1 . GLU A 1 434 ? -3.709  18.919  -11.979 1.00 73.59 434 A 1 
ATOM 3306 O OE2 . GLU A 1 434 ? -4.202  20.773  -10.875 1.00 75.18 434 A 1 
ATOM 3307 N N   . LEU A 1 435 ? 0.168   23.391  -8.392  1.00 87.89 435 A 1 
ATOM 3308 C CA  . LEU A 1 435 ? 0.444   24.692  -7.763  1.00 86.48 435 A 1 
ATOM 3309 C C   . LEU A 1 435 ? 1.875   25.190  -8.006  1.00 85.60 435 A 1 
ATOM 3310 O O   . LEU A 1 435 ? 2.108   26.401  -8.130  1.00 82.29 435 A 1 
ATOM 3311 C CB  . LEU A 1 435 ? 0.203   24.586  -6.243  1.00 85.44 435 A 1 
ATOM 3312 C CG  . LEU A 1 435 ? -1.269  24.505  -5.813  1.00 80.74 435 A 1 
ATOM 3313 C CD1 . LEU A 1 435 ? -1.343  24.264  -4.305  1.00 75.88 435 A 1 
ATOM 3314 C CD2 . LEU A 1 435 ? -2.019  25.796  -6.107  1.00 75.96 435 A 1 
ATOM 3315 N N   . GLU A 1 436 ? 2.847   24.284  -8.055  1.00 86.26 436 A 1 
ATOM 3316 C CA  . GLU A 1 436 ? 4.249   24.616  -8.331  1.00 85.74 436 A 1 
ATOM 3317 C C   . GLU A 1 436 ? 4.521   24.851  -9.821  1.00 85.89 436 A 1 
ATOM 3318 O O   . GLU A 1 436 ? 5.491   25.530  -10.181 1.00 82.90 436 A 1 
ATOM 3319 C CB  . GLU A 1 436 ? 5.169   23.526  -7.769  1.00 84.66 436 A 1 
ATOM 3320 C CG  . GLU A 1 436 ? 5.182   23.529  -6.230  1.00 80.00 436 A 1 
ATOM 3321 C CD  . GLU A 1 436 ? 6.226   22.583  -5.618  1.00 76.27 436 A 1 
ATOM 3322 O OE1 . GLU A 1 436 ? 6.464   22.731  -4.394  1.00 68.85 436 A 1 
ATOM 3323 O OE2 . GLU A 1 436 ? 6.854   21.805  -6.369  1.00 69.25 436 A 1 
ATOM 3324 N N   . SER A 1 437 ? 3.650   24.330  -10.686 1.00 85.60 437 A 1 
ATOM 3325 C CA  . SER A 1 437 ? 3.756   24.432  -12.139 1.00 85.68 437 A 1 
ATOM 3326 C C   . SER A 1 437 ? 3.175   25.751  -12.669 1.00 85.81 437 A 1 
ATOM 3327 O O   . SER A 1 437 ? 2.426   26.458  -12.007 1.00 82.91 437 A 1 
ATOM 3328 C CB  . SER A 1 437 ? 3.093   23.221  -12.794 1.00 84.03 437 A 1 
ATOM 3329 O OG  . SER A 1 437 ? 3.797   22.051  -12.437 1.00 75.63 437 A 1 
ATOM 3330 N N   . VAL A 1 438 ? 3.529   26.114  -13.906 1.00 83.61 438 A 1 
ATOM 3331 C CA  . VAL A 1 438 ? 2.936   27.279  -14.579 1.00 82.85 438 A 1 
ATOM 3332 C C   . VAL A 1 438 ? 1.516   26.918  -15.030 1.00 82.64 438 A 1 
ATOM 3333 O O   . VAL A 1 438 ? 1.371   25.925  -15.745 1.00 79.64 438 A 1 
ATOM 3334 C CB  . VAL A 1 438 ? 3.798   27.747  -15.765 1.00 82.08 438 A 1 
ATOM 3335 C CG1 . VAL A 1 438 ? 3.186   28.968  -16.463 1.00 73.32 438 A 1 
ATOM 3336 C CG2 . VAL A 1 438 ? 5.208   28.143  -15.312 1.00 75.15 438 A 1 
ATOM 3337 N N   . PRO A 1 439 ? 0.479   27.706  -14.678 1.00 83.34 439 A 1 
ATOM 3338 C CA  . PRO A 1 439 ? -0.897  27.463  -15.106 1.00 81.72 439 A 1 
ATOM 3339 C C   . PRO A 1 439 ? -1.036  27.320  -16.624 1.00 83.66 439 A 1 
ATOM 3340 O O   . PRO A 1 439 ? -0.343  27.990  -17.397 1.00 81.99 439 A 1 
ATOM 3341 C CB  . PRO A 1 439 ? -1.713  28.648  -14.581 1.00 78.72 439 A 1 
ATOM 3342 C CG  . PRO A 1 439 ? -0.939  29.073  -13.334 1.00 75.70 439 A 1 
ATOM 3343 C CD  . PRO A 1 439 ? 0.516   28.797  -13.719 1.00 79.13 439 A 1 
ATOM 3344 N N   . THR A 1 440 ? -1.965  26.473  -17.057 1.00 78.63 440 A 1 
ATOM 3345 C CA  . THR A 1 440 ? -2.174  26.156  -18.477 1.00 77.89 440 A 1 
ATOM 3346 C C   . THR A 1 440 ? -2.562  27.381  -19.298 1.00 80.80 440 A 1 
ATOM 3347 O O   . THR A 1 440 ? -2.148  27.501  -20.452 1.00 79.51 440 A 1 
ATOM 3348 C CB  . THR A 1 440 ? -3.232  25.061  -18.658 1.00 74.48 440 A 1 
ATOM 3349 O OG1 . THR A 1 440 ? -4.456  25.407  -18.058 1.00 66.75 440 A 1 
ATOM 3350 C CG2 . THR A 1 440 ? -2.783  23.724  -18.067 1.00 64.83 440 A 1 
ATOM 3351 N N   . GLU A 1 441 ? -3.284  28.333  -18.711 1.00 80.45 441 A 1 
ATOM 3352 C CA  . GLU A 1 441 ? -3.670  29.595  -19.341 1.00 82.27 441 A 1 
ATOM 3353 C C   . GLU A 1 441 ? -2.446  30.457  -19.672 1.00 85.62 441 A 1 
ATOM 3354 O O   . GLU A 1 441 ? -2.348  31.006  -20.772 1.00 84.51 441 A 1 
ATOM 3355 C CB  . GLU A 1 441 ? -4.628  30.394  -18.432 1.00 79.48 441 A 1 
ATOM 3356 C CG  . GLU A 1 441 ? -5.957  29.688  -18.105 1.00 71.17 441 A 1 
ATOM 3357 C CD  . GLU A 1 441 ? -5.907  28.738  -16.897 1.00 69.21 441 A 1 
ATOM 3358 O OE1 . GLU A 1 441 ? -7.005  28.330  -16.466 1.00 61.83 441 A 1 
ATOM 3359 O OE2 . GLU A 1 441 ? -4.789  28.405  -16.440 1.00 60.02 441 A 1 
ATOM 3360 N N   . ILE A 1 442 ? -1.484  30.537  -18.744 1.00 85.02 442 A 1 
ATOM 3361 C CA  . ILE A 1 442 ? -0.228  31.271  -18.945 1.00 86.29 442 A 1 
ATOM 3362 C C   . ILE A 1 442 ? 0.602   30.599  -20.043 1.00 88.57 442 A 1 
ATOM 3363 O O   . ILE A 1 442 ? 1.092   31.284  -20.946 1.00 87.50 442 A 1 
ATOM 3364 C CB  . ILE A 1 442 ? 0.555   31.400  -17.613 1.00 84.69 442 A 1 
ATOM 3365 C CG1 . ILE A 1 442 ? -0.249  32.274  -16.620 1.00 80.27 442 A 1 
ATOM 3366 C CG2 . ILE A 1 442 ? 1.961   31.987  -17.850 1.00 79.77 442 A 1 
ATOM 3367 C CD1 . ILE A 1 442 ? 0.424   32.508  -15.260 1.00 74.52 442 A 1 
ATOM 3368 N N   . ASP A 1 443 ? 0.723   29.261  -20.020 1.00 86.11 443 A 1 
ATOM 3369 C CA  . ASP A 1 443 ? 1.476   28.508  -21.029 1.00 86.21 443 A 1 
ATOM 3370 C C   . ASP A 1 443 ? 0.850   28.646  -22.428 1.00 87.59 443 A 1 
ATOM 3371 O O   . ASP A 1 443 ? 1.557   28.888  -23.411 1.00 87.34 443 A 1 
ATOM 3372 C CB  . ASP A 1 443 ? 1.588   27.040  -20.591 1.00 84.40 443 A 1 
ATOM 3373 C CG  . ASP A 1 443 ? 2.484   26.210  -21.526 1.00 78.52 443 A 1 
ATOM 3374 O OD1 . ASP A 1 443 ? 3.500   26.718  -22.040 1.00 71.11 443 A 1 
ATOM 3375 O OD2 . ASP A 1 443 ? 2.133   25.042  -21.814 1.00 70.22 443 A 1 
ATOM 3376 N N   . GLN A 1 444 ? -0.478  28.606  -22.557 1.00 87.00 444 A 1 
ATOM 3377 C CA  . GLN A 1 444 ? -1.187  28.819  -23.825 1.00 86.88 444 A 1 
ATOM 3378 C C   . GLN A 1 444 ? -0.919  30.213  -24.409 1.00 89.10 444 A 1 
ATOM 3379 O O   . GLN A 1 444 ? -0.595  30.335  -25.599 1.00 88.54 444 A 1 
ATOM 3380 C CB  . GLN A 1 444 ? -2.697  28.630  -23.621 1.00 84.70 444 A 1 
ATOM 3381 C CG  . GLN A 1 444 ? -3.107  27.154  -23.504 1.00 76.17 444 A 1 
ATOM 3382 C CD  . GLN A 1 444 ? -4.599  26.992  -23.222 1.00 73.43 444 A 1 
ATOM 3383 O OE1 . GLN A 1 444 ? -5.405  27.886  -23.436 1.00 66.16 444 A 1 
ATOM 3384 N NE2 . GLN A 1 444 ? -5.036  25.836  -22.784 1.00 63.19 444 A 1 
ATOM 3385 N N   . VAL A 1 445 ? -1.016  31.266  -23.584 1.00 85.83 445 A 1 
ATOM 3386 C CA  . VAL A 1 445 ? -0.736  32.644  -24.022 1.00 86.76 445 A 1 
ATOM 3387 C C   . VAL A 1 445 ? 0.735   32.789  -24.414 1.00 88.88 445 A 1 
ATOM 3388 O O   . VAL A 1 445 ? 1.037   33.388  -25.449 1.00 88.45 445 A 1 
ATOM 3389 C CB  . VAL A 1 445 ? -1.148  33.672  -22.946 1.00 86.28 445 A 1 
ATOM 3390 C CG1 . VAL A 1 445 ? -0.765  35.101  -23.348 1.00 77.54 445 A 1 
ATOM 3391 C CG2 . VAL A 1 445 ? -2.670  33.677  -22.749 1.00 78.30 445 A 1 
ATOM 3392 N N   . GLN A 1 446 ? 1.654   32.183  -23.648 1.00 88.67 446 A 1 
ATOM 3393 C CA  . GLN A 1 446 ? 3.083   32.216  -23.941 1.00 87.82 446 A 1 
ATOM 3394 C C   . GLN A 1 446 ? 3.422   31.488  -25.252 1.00 88.67 446 A 1 
ATOM 3395 O O   . GLN A 1 446 ? 4.142   32.042  -26.091 1.00 87.64 446 A 1 
ATOM 3396 C CB  . GLN A 1 446 ? 3.844   31.653  -22.736 1.00 86.40 446 A 1 
ATOM 3397 C CG  . GLN A 1 446 ? 5.362   31.786  -22.900 1.00 78.06 446 A 1 
ATOM 3398 C CD  . GLN A 1 446 ? 6.141   31.487  -21.619 1.00 76.99 446 A 1 
ATOM 3399 O OE1 . GLN A 1 446 ? 5.688   31.662  -20.499 1.00 70.67 446 A 1 
ATOM 3400 N NE2 . GLN A 1 446 ? 7.381   31.089  -21.733 1.00 67.83 446 A 1 
ATOM 3401 N N   . ARG A 1 447 ? 2.869   30.291  -25.503 1.00 87.44 447 A 1 
ATOM 3402 C CA  . ARG A 1 447 ? 3.034   29.561  -26.775 1.00 87.52 447 A 1 
ATOM 3403 C C   . ARG A 1 447 ? 2.498   30.361  -27.957 1.00 89.61 447 A 1 
ATOM 3404 O O   . ARG A 1 447 ? 3.164   30.454  -28.985 1.00 88.40 447 A 1 
ATOM 3405 C CB  . ARG A 1 447 ? 2.324   28.203  -26.707 1.00 86.18 447 A 1 
ATOM 3406 C CG  . ARG A 1 447 ? 3.057   27.194  -25.812 1.00 77.15 447 A 1 
ATOM 3407 C CD  . ARG A 1 447 ? 2.231   25.905  -25.752 1.00 75.29 447 A 1 
ATOM 3408 N NE  . ARG A 1 447 ? 2.742   24.983  -24.729 1.00 66.04 447 A 1 
ATOM 3409 C CZ  . ARG A 1 447 ? 2.436   23.710  -24.575 1.00 60.62 447 A 1 
ATOM 3410 N NH1 . ARG A 1 447 ? 1.705   23.058  -25.435 1.00 53.90 447 A 1 
ATOM 3411 N NH2 . ARG A 1 447 ? 2.848   23.075  -23.522 1.00 52.39 447 A 1 
ATOM 3412 N N   . ARG A 1 448 ? 1.318   30.992  -27.800 1.00 86.94 448 A 1 
ATOM 3413 C CA  . ARG A 1 448 ? 0.732   31.851  -28.835 1.00 86.60 448 A 1 
ATOM 3414 C C   . ARG A 1 448 ? 1.619   33.055  -29.131 1.00 89.55 448 A 1 
ATOM 3415 O O   . ARG A 1 448 ? 1.801   33.401  -30.297 1.00 88.11 448 A 1 
ATOM 3416 C CB  . ARG A 1 448 ? -0.686  32.262  -28.405 1.00 85.64 448 A 1 
ATOM 3417 C CG  . ARG A 1 448 ? -1.433  33.099  -29.462 1.00 78.81 448 A 1 
ATOM 3418 C CD  . ARG A 1 448 ? -1.583  32.358  -30.794 1.00 75.94 448 A 1 
ATOM 3419 N NE  . ARG A 1 448 ? -2.336  33.154  -31.770 1.00 68.36 448 A 1 
ATOM 3420 C CZ  . ARG A 1 448 ? -2.541  32.851  -33.031 1.00 62.60 448 A 1 
ATOM 3421 N NH1 . ARG A 1 448 ? -2.106  31.722  -33.553 1.00 55.93 448 A 1 
ATOM 3422 N NH2 . ARG A 1 448 ? -3.182  33.695  -33.787 1.00 54.55 448 A 1 
ATOM 3423 N N   . LEU A 1 449 ? 2.210   33.659  -28.103 1.00 87.10 449 A 1 
ATOM 3424 C CA  . LEU A 1 449 ? 3.115   34.798  -28.232 1.00 86.65 449 A 1 
ATOM 3425 C C   . LEU A 1 449 ? 4.384   34.420  -29.009 1.00 88.04 449 A 1 
ATOM 3426 O O   . LEU A 1 449 ? 4.757   35.128  -29.939 1.00 87.02 449 A 1 
ATOM 3427 C CB  . LEU A 1 449 ? 3.366   35.349  -26.823 1.00 86.10 449 A 1 
ATOM 3428 C CG  . LEU A 1 449 ? 3.913   36.782  -26.804 1.00 79.04 449 A 1 
ATOM 3429 C CD1 . LEU A 1 449 ? 3.414   37.482  -25.538 1.00 72.14 449 A 1 
ATOM 3430 C CD2 . LEU A 1 449 ? 5.441   36.819  -26.795 1.00 73.91 449 A 1 
ATOM 3431 N N   . VAL A 1 450 ? 4.975   33.256  -28.722 1.00 90.15 450 A 1 
ATOM 3432 C CA  . VAL A 1 450 ? 6.120   32.727  -29.486 1.00 89.19 450 A 1 
ATOM 3433 C C   . VAL A 1 450 ? 5.755   32.505  -30.957 1.00 90.44 450 A 1 
ATOM 3434 O O   . VAL A 1 450 ? 6.529   32.860  -31.845 1.00 89.08 450 A 1 
ATOM 3435 C CB  . VAL A 1 450 ? 6.653   31.430  -28.843 1.00 88.63 450 A 1 
ATOM 3436 C CG1 . VAL A 1 450 ? 7.734   30.745  -29.692 1.00 82.60 450 A 1 
ATOM 3437 C CG2 . VAL A 1 450 ? 7.278   31.715  -27.470 1.00 82.53 450 A 1 
ATOM 3438 N N   . GLN A 1 451 ? 4.559   31.974  -31.256 1.00 89.18 451 A 1 
ATOM 3439 C CA  . GLN A 1 451 ? 4.085   31.801  -32.635 1.00 88.07 451 A 1 
ATOM 3440 C C   . GLN A 1 451 ? 3.944   33.142  -33.370 1.00 89.07 451 A 1 
ATOM 3441 O O   . GLN A 1 451 ? 4.352   33.250  -34.527 1.00 87.84 451 A 1 
ATOM 3442 C CB  . GLN A 1 451 ? 2.731   31.078  -32.651 1.00 87.15 451 A 1 
ATOM 3443 C CG  . GLN A 1 451 ? 2.826   29.588  -32.281 1.00 79.08 451 A 1 
ATOM 3444 C CD  . GLN A 1 451 ? 1.449   28.932  -32.166 1.00 78.18 451 A 1 
ATOM 3445 O OE1 . GLN A 1 451 ? 0.396   29.546  -32.294 1.00 71.16 451 A 1 
ATOM 3446 N NE2 . GLN A 1 451 ? 1.400   27.640  -31.925 1.00 69.80 451 A 1 
ATOM 3447 N N   . LEU A 1 452 ? 3.392   34.169  -32.709 1.00 87.17 452 A 1 
ATOM 3448 C CA  . LEU A 1 452 ? 3.243   35.512  -33.272 1.00 85.43 452 A 1 
ATOM 3449 C C   . LEU A 1 452 ? 4.605   36.180  -33.507 1.00 86.96 452 A 1 
ATOM 3450 O O   . LEU A 1 452 ? 4.817   36.759  -34.571 1.00 85.85 452 A 1 
ATOM 3451 C CB  . LEU A 1 452 ? 2.359   36.363  -32.346 1.00 85.59 452 A 1 
ATOM 3452 C CG  . LEU A 1 452 ? 0.874   35.955  -32.303 1.00 83.33 452 A 1 
ATOM 3453 C CD1 . LEU A 1 452 ? 0.173   36.708  -31.172 1.00 75.76 452 A 1 
ATOM 3454 C CD2 . LEU A 1 452 ? 0.147   36.264  -33.611 1.00 76.91 452 A 1 
ATOM 3455 N N   . GLU A 1 453 ? 5.557   36.041  -32.580 1.00 88.20 453 A 1 
ATOM 3456 C CA  . GLU A 1 453 ? 6.914   36.580  -32.744 1.00 86.45 453 A 1 
ATOM 3457 C C   . GLU A 1 453 ? 7.676   35.900  -33.897 1.00 86.74 453 A 1 
ATOM 3458 O O   . GLU A 1 453 ? 8.386   36.571  -34.651 1.00 85.03 453 A 1 
ATOM 3459 C CB  . GLU A 1 453 ? 7.704   36.459  -31.431 1.00 86.32 453 A 1 
ATOM 3460 C CG  . GLU A 1 453 ? 7.237   37.474  -30.367 1.00 80.51 453 A 1 
ATOM 3461 C CD  . GLU A 1 453 ? 8.091   37.480  -29.087 1.00 78.13 453 A 1 
ATOM 3462 O OE1 . GLU A 1 453 ? 7.980   38.486  -28.330 1.00 69.87 453 A 1 
ATOM 3463 O OE2 . GLU A 1 453 ? 8.865   36.521  -28.869 1.00 71.17 453 A 1 
ATOM 3464 N N   . LEU A 1 454 ? 7.507   34.589  -34.087 1.00 89.56 454 A 1 
ATOM 3465 C CA  . LEU A 1 454 ? 8.067   33.868  -35.234 1.00 88.21 454 A 1 
ATOM 3466 C C   . LEU A 1 454 ? 7.437   34.328  -36.553 1.00 88.08 454 A 1 
ATOM 3467 O O   . LEU A 1 454 ? 8.164   34.583  -37.517 1.00 86.87 454 A 1 
ATOM 3468 C CB  . LEU A 1 454 ? 7.883   32.352  -35.038 1.00 88.12 454 A 1 
ATOM 3469 C CG  . LEU A 1 454 ? 8.830   31.726  -33.996 1.00 80.19 454 A 1 
ATOM 3470 C CD1 . LEU A 1 454 ? 8.388   30.291  -33.700 1.00 71.60 454 A 1 
ATOM 3471 C CD2 . LEU A 1 454 ? 10.278  31.683  -34.486 1.00 75.14 454 A 1 
ATOM 3472 N N   . ALA A 1 455 ? 6.112   34.491  -36.598 1.00 89.72 455 A 1 
ATOM 3473 C CA  . ALA A 1 455 ? 5.406   34.992  -37.776 1.00 86.94 455 A 1 
ATOM 3474 C C   . ALA A 1 455 ? 5.813   36.435  -38.125 1.00 87.48 455 A 1 
ATOM 3475 O O   . ALA A 1 455 ? 6.034   36.746  -39.295 1.00 86.19 455 A 1 
ATOM 3476 C CB  . ALA A 1 455 ? 3.898   34.866  -37.526 1.00 86.21 455 A 1 
ATOM 3477 N N   . ALA A 1 456 ? 5.984   37.302  -37.121 1.00 87.68 456 A 1 
ATOM 3478 C CA  . ALA A 1 456 ? 6.468   38.667  -37.317 1.00 85.82 456 A 1 
ATOM 3479 C C   . ALA A 1 456 ? 7.883   38.694  -37.910 1.00 86.21 456 A 1 
ATOM 3480 O O   . ALA A 1 456 ? 8.142   39.450  -38.843 1.00 84.60 456 A 1 
ATOM 3481 C CB  . ALA A 1 456 ? 6.409   39.413  -35.979 1.00 84.98 456 A 1 
ATOM 3482 N N   . ARG A 1 457 ? 8.792   37.827  -37.431 1.00 89.76 457 A 1 
ATOM 3483 C CA  . ARG A 1 457 ? 10.152  37.711  -37.985 1.00 87.96 457 A 1 
ATOM 3484 C C   . ARG A 1 457 ? 10.162  37.255  -39.439 1.00 88.18 457 A 1 
ATOM 3485 O O   . ARG A 1 457 ? 10.965  37.764  -40.207 1.00 84.96 457 A 1 
ATOM 3486 C CB  . ARG A 1 457 ? 11.004  36.754  -37.144 1.00 87.65 457 A 1 
ATOM 3487 C CG  . ARG A 1 457 ? 11.469  37.395  -35.834 1.00 78.13 457 A 1 
ATOM 3488 C CD  . ARG A 1 457 ? 12.311  36.382  -35.052 1.00 75.87 457 A 1 
ATOM 3489 N NE  . ARG A 1 457 ? 12.718  36.916  -33.744 1.00 67.40 457 A 1 
ATOM 3490 C CZ  . ARG A 1 457 ? 13.477  36.302  -32.854 1.00 60.64 457 A 1 
ATOM 3491 N NH1 . ARG A 1 457 ? 14.003  35.129  -33.090 1.00 55.17 457 A 1 
ATOM 3492 N NH2 . ARG A 1 457 ? 13.716  36.858  -31.702 1.00 53.52 457 A 1 
ATOM 3493 N N   . GLN A 1 458 ? 9.284   36.330  -39.827 1.00 88.27 458 A 1 
ATOM 3494 C CA  . GLN A 1 458 ? 9.182   35.861  -41.213 1.00 85.67 458 A 1 
ATOM 3495 C C   . GLN A 1 458 ? 8.680   36.955  -42.164 1.00 85.99 458 A 1 
ATOM 3496 O O   . GLN A 1 458 ? 9.132   37.022  -43.300 1.00 83.26 458 A 1 
ATOM 3497 C CB  . GLN A 1 458 ? 8.256   34.636  -41.276 1.00 84.90 458 A 1 
ATOM 3498 C CG  . GLN A 1 458 ? 8.924   33.379  -40.693 1.00 78.08 458 A 1 
ATOM 3499 C CD  . GLN A 1 458 ? 7.994   32.165  -40.659 1.00 74.83 458 A 1 
ATOM 3500 O OE1 . GLN A 1 458 ? 6.789   32.223  -40.837 1.00 68.86 458 A 1 
ATOM 3501 N NE2 . GLN A 1 458 ? 8.527   30.989  -40.413 1.00 65.21 458 A 1 
ATOM 3502 N N   . LEU A 1 459 ? 7.780   37.828  -41.692 1.00 82.62 459 A 1 
ATOM 3503 C CA  . LEU A 1 459 ? 7.206   38.916  -42.487 1.00 80.82 459 A 1 
ATOM 3504 C C   . LEU A 1 459 ? 8.048   40.203  -42.473 1.00 81.69 459 A 1 
ATOM 3505 O O   . LEU A 1 459 ? 7.793   41.102  -43.272 1.00 78.86 459 A 1 
ATOM 3506 C CB  . LEU A 1 459 ? 5.777   39.184  -41.980 1.00 79.90 459 A 1 
ATOM 3507 C CG  . LEU A 1 459 ? 4.782   38.044  -42.260 1.00 76.99 459 A 1 
ATOM 3508 C CD1 . LEU A 1 459 ? 3.491   38.288  -41.480 1.00 70.44 459 A 1 
ATOM 3509 C CD2 . LEU A 1 459 ? 4.420   37.944  -43.740 1.00 72.89 459 A 1 
ATOM 3510 N N   . ALA A 1 460 ? 9.033   40.314  -41.573 1.00 85.03 460 A 1 
ATOM 3511 C CA  . ALA A 1 460 ? 9.846   41.522  -41.411 1.00 82.90 460 A 1 
ATOM 3512 C C   . ALA A 1 460 ? 10.702  41.857  -42.645 1.00 82.96 460 A 1 
ATOM 3513 O O   . ALA A 1 460 ? 10.948  43.032  -42.916 1.00 78.56 460 A 1 
ATOM 3514 C CB  . ALA A 1 460 ? 10.720  41.357  -40.164 1.00 81.28 460 A 1 
ATOM 3515 N N   . ASP A 1 461 ? 11.112  40.828  -43.399 1.00 84.65 461 A 1 
ATOM 3516 C CA  . ASP A 1 461 ? 11.956  40.983  -44.591 1.00 83.56 461 A 1 
ATOM 3517 C C   . ASP A 1 461 ? 11.138  41.181  -45.885 1.00 84.45 461 A 1 
ATOM 3518 O O   . ASP A 1 461 ? 11.701  41.464  -46.948 1.00 79.75 461 A 1 
ATOM 3519 C CB  . ASP A 1 461 ? 12.914  39.782  -44.688 1.00 80.96 461 A 1 
ATOM 3520 C CG  . ASP A 1 461 ? 13.955  39.713  -43.557 1.00 75.90 461 A 1 
ATOM 3521 O OD1 . ASP A 1 461 ? 14.371  40.781  -43.058 1.00 71.02 461 A 1 
ATOM 3522 O OD2 . ASP A 1 461 ? 14.374  38.581  -43.221 1.00 71.10 461 A 1 
ATOM 3523 N N   . GLU A 1 462 ? 9.796   41.078  -45.824 1.00 82.41 462 A 1 
ATOM 3524 C CA  . GLU A 1 462 ? 8.914   41.243  -46.984 1.00 81.01 462 A 1 
ATOM 3525 C C   . GLU A 1 462 ? 8.551   42.719  -47.236 1.00 81.90 462 A 1 
ATOM 3526 O O   . GLU A 1 462 ? 8.147   43.478  -46.350 1.00 77.45 462 A 1 
ATOM 3527 C CB  . GLU A 1 462 ? 7.665   40.357  -46.871 1.00 78.47 462 A 1 
ATOM 3528 C CG  . GLU A 1 462 ? 7.993   38.852  -46.954 1.00 74.04 462 A 1 
ATOM 3529 C CD  . GLU A 1 462 ? 6.741   37.950  -46.998 1.00 71.01 462 A 1 
ATOM 3530 O OE1 . GLU A 1 462 ? 6.922   36.715  -47.116 1.00 64.06 462 A 1 
ATOM 3531 O OE2 . GLU A 1 462 ? 5.612   38.478  -46.915 1.00 63.72 462 A 1 
ATOM 3532 N N   . THR A 1 463 ? 8.676   43.171  -48.503 1.00 85.37 463 A 1 
ATOM 3533 C CA  . THR A 1 463 ? 8.458   44.580  -48.901 1.00 84.58 463 A 1 
ATOM 3534 C C   . THR A 1 463 ? 7.048   44.880  -49.416 1.00 85.12 463 A 1 
ATOM 3535 O O   . THR A 1 463 ? 6.709   46.049  -49.639 1.00 79.83 463 A 1 
ATOM 3536 C CB  . THR A 1 463 ? 9.520   45.044  -49.909 1.00 81.42 463 A 1 
ATOM 3537 O OG1 . THR A 1 463 ? 9.625   44.156  -50.983 1.00 73.49 463 A 1 
ATOM 3538 C CG2 . THR A 1 463 ? 10.905  45.165  -49.267 1.00 71.08 463 A 1 
ATOM 3539 N N   . GLU A 1 464 ? 6.194   43.865  -49.566 1.00 83.91 464 A 1 
ATOM 3540 C CA  . GLU A 1 464 ? 4.842   43.983  -50.104 1.00 83.94 464 A 1 
ATOM 3541 C C   . GLU A 1 464 ? 3.880   44.721  -49.155 1.00 84.49 464 A 1 
ATOM 3542 O O   . GLU A 1 464 ? 3.891   44.563  -47.935 1.00 80.57 464 A 1 
ATOM 3543 C CB  . GLU A 1 464 ? 4.269   42.609  -50.474 1.00 80.73 464 A 1 
ATOM 3544 C CG  . GLU A 1 464 ? 5.057   41.903  -51.591 1.00 73.63 464 A 1 
ATOM 3545 C CD  . GLU A 1 464 ? 4.313   40.686  -52.162 1.00 68.22 464 A 1 
ATOM 3546 O OE1 . GLU A 1 464 ? 4.765   40.189  -53.219 1.00 61.88 464 A 1 
ATOM 3547 O OE2 . GLU A 1 464 ? 3.245   40.334  -51.606 1.00 61.29 464 A 1 
ATOM 3548 N N   . SER A 1 465 ? 2.969   45.526  -49.734 1.00 86.80 465 A 1 
ATOM 3549 C CA  . SER A 1 465 ? 1.980   46.319  -48.977 1.00 86.62 465 A 1 
ATOM 3550 C C   . SER A 1 465 ? 1.056   45.459  -48.107 1.00 86.67 465 A 1 
ATOM 3551 O O   . SER A 1 465 ? 0.657   45.878  -47.015 1.00 81.74 465 A 1 
ATOM 3552 C CB  . SER A 1 465 ? 1.152   47.150  -49.965 1.00 83.81 465 A 1 
ATOM 3553 O OG  . SER A 1 465 ? 0.062   47.803  -49.335 1.00 75.11 465 A 1 
ATOM 3554 N N   . HIS A 1 466 ? 0.715   44.250  -48.559 1.00 88.82 466 A 1 
ATOM 3555 C CA  . HIS A 1 466 ? -0.128  43.316  -47.821 1.00 86.79 466 A 1 
ATOM 3556 C C   . HIS A 1 466 ? 0.608   42.685  -46.627 1.00 87.40 466 A 1 
ATOM 3557 O O   . HIS A 1 466 ? 0.028   42.556  -45.552 1.00 84.85 466 A 1 
ATOM 3558 C CB  . HIS A 1 466 ? -0.663  42.257  -48.792 1.00 83.89 466 A 1 
ATOM 3559 C CG  . HIS A 1 466 ? -1.707  41.363  -48.169 1.00 76.26 466 A 1 
ATOM 3560 N ND1 . HIS A 1 466 ? -1.478  40.266  -47.381 1.00 67.38 466 A 1 
ATOM 3561 C CD2 . HIS A 1 466 ? -3.066  41.510  -48.264 1.00 65.64 466 A 1 
ATOM 3562 C CE1 . HIS A 1 466 ? -2.668  39.765  -47.001 1.00 63.37 466 A 1 
ATOM 3563 N NE2 . HIS A 1 466 ? -3.665  40.494  -47.516 1.00 64.98 466 A 1 
ATOM 3564 N N   . ALA A 1 467 ? 1.899   42.354  -46.782 1.00 85.65 467 A 1 
ATOM 3565 C CA  . ALA A 1 467 ? 2.738   41.819  -45.709 1.00 84.87 467 A 1 
ATOM 3566 C C   . ALA A 1 467 ? 2.931   42.849  -44.583 1.00 86.24 467 A 1 
ATOM 3567 O O   . ALA A 1 467 ? 2.761   42.518  -43.414 1.00 85.29 467 A 1 
ATOM 3568 C CB  . ALA A 1 467 ? 4.070   41.371  -46.315 1.00 83.06 467 A 1 
ATOM 3569 N N   . LYS A 1 468 ? 3.143   44.132  -44.917 1.00 85.94 468 A 1 
ATOM 3570 C CA  . LYS A 1 468 ? 3.257   45.226  -43.930 1.00 84.68 468 A 1 
ATOM 3571 C C   . LYS A 1 468 ? 1.985   45.443  -43.109 1.00 86.21 468 A 1 
ATOM 3572 O O   . LYS A 1 468 ? 2.076   45.679  -41.909 1.00 84.24 468 A 1 
ATOM 3573 C CB  . LYS A 1 468 ? 3.671   46.528  -44.624 1.00 82.80 468 A 1 
ATOM 3574 C CG  . LYS A 1 468 ? 5.129   46.450  -45.091 1.00 77.17 468 A 1 
ATOM 3575 C CD  . LYS A 1 468 ? 5.598   47.774  -45.702 1.00 71.99 468 A 1 
ATOM 3576 C CE  . LYS A 1 468 ? 7.056   47.589  -46.113 1.00 65.61 468 A 1 
ATOM 3577 N NZ  . LYS A 1 468 ? 7.636   48.792  -46.740 1.00 57.37 468 A 1 
ATOM 3578 N N   . LYS A 1 469 ? 0.791   45.354  -43.730 1.00 87.26 469 A 1 
ATOM 3579 C CA  . LYS A 1 469 ? -0.483  45.418  -42.995 1.00 86.14 469 A 1 
ATOM 3580 C C   . LYS A 1 469 ? -0.630  44.242  -42.033 1.00 87.47 469 A 1 
ATOM 3581 O O   . LYS A 1 469 ? -0.938  44.444  -40.866 1.00 85.09 469 A 1 
ATOM 3582 C CB  . LYS A 1 469 ? -1.675  45.464  -43.959 1.00 84.98 469 A 1 
ATOM 3583 C CG  . LYS A 1 469 ? -1.848  46.852  -44.587 1.00 75.12 469 A 1 
ATOM 3584 C CD  . LYS A 1 469 ? -3.096  46.863  -45.480 1.00 70.41 469 A 1 
ATOM 3585 C CE  . LYS A 1 469 ? -3.307  48.255  -46.070 1.00 62.61 469 A 1 
ATOM 3586 N NZ  . LYS A 1 469 ? -4.554  48.308  -46.870 1.00 53.87 469 A 1 
ATOM 3587 N N   . ARG A 1 470 ? -0.325  43.038  -42.498 1.00 86.24 470 A 1 
ATOM 3588 C CA  . ARG A 1 470 ? -0.404  41.819  -41.684 1.00 85.12 470 A 1 
ATOM 3589 C C   . ARG A 1 470 ? 0.602   41.821  -40.531 1.00 88.00 470 A 1 
ATOM 3590 O O   . ARG A 1 470 ? 0.286   41.341  -39.453 1.00 87.10 470 A 1 
ATOM 3591 C CB  . ARG A 1 470 ? -0.232  40.620  -42.615 1.00 83.56 470 A 1 
ATOM 3592 C CG  . ARG A 1 470 ? -0.677  39.315  -41.953 1.00 73.81 470 A 1 
ATOM 3593 C CD  . ARG A 1 470 ? -0.669  38.201  -43.006 1.00 70.74 470 A 1 
ATOM 3594 N NE  . ARG A 1 470 ? -1.205  36.941  -42.467 1.00 62.77 470 A 1 
ATOM 3595 C CZ  . ARG A 1 470 ? -1.553  35.886  -43.178 1.00 57.45 470 A 1 
ATOM 3596 N NH1 . ARG A 1 470 ? -1.430  35.854  -44.477 1.00 52.21 470 A 1 
ATOM 3597 N NH2 . ARG A 1 470 ? -2.036  34.828  -42.585 1.00 50.35 470 A 1 
ATOM 3598 N N   . LEU A 1 471 ? 1.793   42.396  -40.738 1.00 84.01 471 A 1 
ATOM 3599 C CA  . LEU A 1 471 ? 2.796   42.594  -39.692 1.00 82.57 471 A 1 
ATOM 3600 C C   . LEU A 1 471 ? 2.296   43.566  -38.612 1.00 83.91 471 A 1 
ATOM 3601 O O   . LEU A 1 471 ? 2.397   43.245  -37.434 1.00 83.71 471 A 1 
ATOM 3602 C CB  . LEU A 1 471 ? 4.113   43.022  -40.361 1.00 82.13 471 A 1 
ATOM 3603 C CG  . LEU A 1 471 ? 5.290   43.108  -39.372 1.00 78.23 471 A 1 
ATOM 3604 C CD1 . LEU A 1 471 ? 6.513   42.382  -39.928 1.00 70.68 471 A 1 
ATOM 3605 C CD2 . LEU A 1 471 ? 5.694   44.557  -39.114 1.00 72.76 471 A 1 
ATOM 3606 N N   . ALA A 1 472 ? 1.666   44.683  -38.999 1.00 88.22 472 A 1 
ATOM 3607 C CA  . ALA A 1 472 ? 1.060   45.619  -38.046 1.00 86.67 472 A 1 
ATOM 3608 C C   . ALA A 1 472 ? -0.064  44.971  -37.209 1.00 87.27 472 A 1 
ATOM 3609 O O   . ALA A 1 472 ? -0.121  45.167  -35.994 1.00 85.63 472 A 1 
ATOM 3610 C CB  . ALA A 1 472 ? 0.558   46.846  -38.818 1.00 86.26 472 A 1 
ATOM 3611 N N   . ASP A 1 473 ? -0.912  44.145  -37.837 1.00 88.17 473 A 1 
ATOM 3612 C CA  . ASP A 1 473 ? -1.956  43.389  -37.131 1.00 86.59 473 A 1 
ATOM 3613 C C   . ASP A 1 473 ? -1.350  42.388  -36.125 1.00 87.80 473 A 1 
ATOM 3614 O O   . ASP A 1 473 ? -1.809  42.284  -34.983 1.00 86.37 473 A 1 
ATOM 3615 C CB  . ASP A 1 473 ? -2.852  42.641  -38.142 1.00 85.56 473 A 1 
ATOM 3616 C CG  . ASP A 1 473 ? -3.701  43.535  -39.064 1.00 80.63 473 A 1 
ATOM 3617 O OD1 . ASP A 1 473 ? -4.027  44.674  -38.673 1.00 74.36 473 A 1 
ATOM 3618 O OD2 . ASP A 1 473 ? -4.056  43.043  -40.167 1.00 75.24 473 A 1 
ATOM 3619 N N   . ILE A 1 474 ? -0.277  41.682  -36.512 1.00 87.87 474 A 1 
ATOM 3620 C CA  . ILE A 1 474 ? 0.449   40.741  -35.641 1.00 86.65 474 A 1 
ATOM 3621 C C   . ILE A 1 474 ? 1.139   41.474  -34.484 1.00 88.55 474 A 1 
ATOM 3622 O O   . ILE A 1 474 ? 1.110   40.991  -33.352 1.00 87.88 474 A 1 
ATOM 3623 C CB  . ILE A 1 474 ? 1.446   39.899  -36.469 1.00 86.45 474 A 1 
ATOM 3624 C CG1 . ILE A 1 474 ? 0.676   38.894  -37.359 1.00 81.66 474 A 1 
ATOM 3625 C CG2 . ILE A 1 474 ? 2.438   39.132  -35.572 1.00 80.68 474 A 1 
ATOM 3626 C CD1 . ILE A 1 474 ? 1.546   38.218  -38.427 1.00 75.26 474 A 1 
ATOM 3627 N N   . GLU A 1 475 ? 1.733   42.645  -34.716 1.00 87.33 475 A 1 
ATOM 3628 C CA  . GLU A 1 475 ? 2.337   43.469  -33.660 1.00 85.66 475 A 1 
ATOM 3629 C C   . GLU A 1 475 ? 1.290   43.943  -32.645 1.00 86.66 475 A 1 
ATOM 3630 O O   . GLU A 1 475 ? 1.522   43.878  -31.434 1.00 85.65 475 A 1 
ATOM 3631 C CB  . GLU A 1 475 ? 3.057   44.673  -34.279 1.00 85.03 475 A 1 
ATOM 3632 C CG  . GLU A 1 475 ? 4.402   44.292  -34.922 1.00 80.52 475 A 1 
ATOM 3633 C CD  . GLU A 1 475 ? 5.126   45.492  -35.562 1.00 78.03 475 A 1 
ATOM 3634 O OE1 . GLU A 1 475 ? 6.333   45.332  -35.866 1.00 70.06 475 A 1 
ATOM 3635 O OE2 . GLU A 1 475 ? 4.494   46.558  -35.731 1.00 70.75 475 A 1 
ATOM 3636 N N   . GLN A 1 476 ? 0.099   44.339  -33.124 1.00 90.23 476 A 1 
ATOM 3637 C CA  . GLN A 1 476 ? -1.010  44.734  -32.254 1.00 88.86 476 A 1 
ATOM 3638 C C   . GLN A 1 476 ? -1.543  43.549  -31.432 1.00 89.11 476 A 1 
ATOM 3639 O O   . GLN A 1 476 ? -1.774  43.689  -30.224 1.00 87.08 476 A 1 
ATOM 3640 C CB  . GLN A 1 476 ? -2.109  45.382  -33.109 1.00 88.19 476 A 1 
ATOM 3641 C CG  . GLN A 1 476 ? -3.162  46.077  -32.238 1.00 78.84 476 A 1 
ATOM 3642 C CD  . GLN A 1 476 ? -4.260  46.772  -33.048 1.00 75.18 476 A 1 
ATOM 3643 O OE1 . GLN A 1 476 ? -4.377  46.696  -34.249 1.00 68.63 476 A 1 
ATOM 3644 N NE2 . GLN A 1 476 ? -5.148  47.495  -32.397 1.00 65.48 476 A 1 
ATOM 3645 N N   . GLU A 1 477 ? -1.696  42.363  -32.049 1.00 86.92 477 A 1 
ATOM 3646 C CA  . GLU A 1 477 ? -2.071  41.134  -31.336 1.00 85.59 477 A 1 
ATOM 3647 C C   . GLU A 1 477 ? -0.994  40.747  -30.310 1.00 86.89 477 A 1 
ATOM 3648 O O   . GLU A 1 477 ? -1.316  40.435  -29.166 1.00 85.45 477 A 1 
ATOM 3649 C CB  . GLU A 1 477 ? -2.363  39.989  -32.334 1.00 84.95 477 A 1 
ATOM 3650 C CG  . GLU A 1 477 ? -3.036  38.774  -31.652 1.00 76.05 477 A 1 
ATOM 3651 C CD  . GLU A 1 477 ? -3.328  37.569  -32.585 1.00 73.77 477 A 1 
ATOM 3652 O OE1 . GLU A 1 477 ? -3.547  36.438  -32.054 1.00 66.55 477 A 1 
ATOM 3653 O OE2 . GLU A 1 477 ? -3.323  37.728  -33.820 1.00 67.83 477 A 1 
ATOM 3654 N N   . THR A 1 478 ? 0.286   40.860  -30.669 1.00 87.20 478 A 1 
ATOM 3655 C CA  . THR A 1 478 ? 1.426   40.574  -29.784 1.00 85.99 478 A 1 
ATOM 3656 C C   . THR A 1 478 ? 1.438   41.494  -28.563 1.00 86.99 478 A 1 
ATOM 3657 O O   . THR A 1 478 ? 1.604   41.023  -27.438 1.00 86.15 478 A 1 
ATOM 3658 C CB  . THR A 1 478 ? 2.756   40.702  -30.549 1.00 85.51 478 A 1 
ATOM 3659 O OG1 . THR A 1 478 ? 2.773   39.809  -31.632 1.00 75.94 478 A 1 
ATOM 3660 C CG2 . THR A 1 478 ? 3.971   40.341  -29.699 1.00 74.73 478 A 1 
ATOM 3661 N N   . ALA A 1 479 ? 1.207   42.799  -28.750 1.00 88.42 479 A 1 
ATOM 3662 C CA  . ALA A 1 479 ? 1.118   43.759  -27.649 1.00 87.02 479 A 1 
ATOM 3663 C C   . ALA A 1 479 ? -0.041  43.431  -26.693 1.00 87.15 479 A 1 
ATOM 3664 O O   . ALA A 1 479 ? 0.140   43.428  -25.474 1.00 85.56 479 A 1 
ATOM 3665 C CB  . ALA A 1 479 ? 0.987   45.167  -28.239 1.00 86.83 479 A 1 
ATOM 3666 N N   . LYS A 1 480 ? -1.214  43.076  -27.245 1.00 89.24 480 A 1 
ATOM 3667 C CA  . LYS A 1 480 ? -2.380  42.659  -26.453 1.00 87.34 480 A 1 
ATOM 3668 C C   . LYS A 1 480 ? -2.093  41.391  -25.641 1.00 87.98 480 A 1 
ATOM 3669 O O   . LYS A 1 480 ? -2.394  41.350  -24.451 1.00 86.12 480 A 1 
ATOM 3670 C CB  . LYS A 1 480 ? -3.586  42.488  -27.388 1.00 86.00 480 A 1 
ATOM 3671 C CG  . LYS A 1 480 ? -4.880  42.219  -26.604 1.00 75.44 480 A 1 
ATOM 3672 C CD  . LYS A 1 480 ? -6.073  42.041  -27.555 1.00 72.66 480 A 1 
ATOM 3673 C CE  . LYS A 1 480 ? -7.326  41.739  -26.730 1.00 63.05 480 A 1 
ATOM 3674 N NZ  . LYS A 1 480 ? -8.508  41.493  -27.595 1.00 56.50 480 A 1 
ATOM 3675 N N   . ARG A 1 481 ? -1.472  40.377  -26.253 1.00 87.59 481 A 1 
ATOM 3676 C CA  . ARG A 1 481 ? -1.116  39.117  -25.581 1.00 86.56 481 A 1 
ATOM 3677 C C   . ARG A 1 481 ? -0.004  39.295  -24.543 1.00 88.75 481 A 1 
ATOM 3678 O O   . ARG A 1 481 ? -0.045  38.632  -23.517 1.00 87.66 481 A 1 
ATOM 3679 C CB  . ARG A 1 481 ? -0.733  38.054  -26.620 1.00 86.68 481 A 1 
ATOM 3680 C CG  . ARG A 1 481 ? -1.894  37.593  -27.523 1.00 84.00 481 A 1 
ATOM 3681 C CD  . ARG A 1 481 ? -3.016  36.920  -26.737 1.00 80.89 481 A 1 
ATOM 3682 N NE  . ARG A 1 481 ? -4.069  36.396  -27.616 1.00 75.78 481 A 1 
ATOM 3683 C CZ  . ARG A 1 481 ? -5.178  35.808  -27.215 1.00 70.44 481 A 1 
ATOM 3684 N NH1 . ARG A 1 481 ? -5.459  35.636  -25.957 1.00 62.68 481 A 1 
ATOM 3685 N NH2 . ARG A 1 481 ? -6.038  35.372  -28.082 1.00 62.78 481 A 1 
ATOM 3686 N N   . LYS A 1 482 ? 0.934   40.226  -24.742 1.00 86.92 482 A 1 
ATOM 3687 C CA  . LYS A 1 482 ? 1.940   40.594  -23.725 1.00 85.26 482 A 1 
ATOM 3688 C C   . LYS A 1 482 ? 1.299   41.224  -22.488 1.00 85.86 482 A 1 
ATOM 3689 O O   . LYS A 1 482 ? 1.656   40.848  -21.376 1.00 85.17 482 A 1 
ATOM 3690 C CB  . LYS A 1 482 ? 3.020   41.520  -24.322 1.00 85.35 482 A 1 
ATOM 3691 C CG  . LYS A 1 482 ? 4.045   40.698  -25.115 1.00 80.96 482 A 1 
ATOM 3692 C CD  . LYS A 1 482 ? 5.185   41.520  -25.744 1.00 78.01 482 A 1 
ATOM 3693 C CE  . LYS A 1 482 ? 6.097   40.489  -26.439 1.00 72.94 482 A 1 
ATOM 3694 N NZ  . LYS A 1 482 ? 7.250   41.031  -27.190 1.00 65.36 482 A 1 
ATOM 3695 N N   . ALA A 1 483 ? 0.336   42.123  -22.679 1.00 87.32 483 A 1 
ATOM 3696 C CA  . ALA A 1 483 ? -0.408  42.719  -21.565 1.00 85.36 483 A 1 
ATOM 3697 C C   . ALA A 1 483 ? -1.254  41.673  -20.815 1.00 85.35 483 A 1 
ATOM 3698 O O   . ALA A 1 483 ? -1.268  41.656  -19.585 1.00 83.09 483 A 1 
ATOM 3699 C CB  . ALA A 1 483 ? -1.270  43.863  -22.112 1.00 85.17 483 A 1 
ATOM 3700 N N   . GLU A 1 484 ? -1.906  40.768  -21.548 1.00 86.78 484 A 1 
ATOM 3701 C CA  . GLU A 1 484 ? -2.657  39.641  -20.975 1.00 85.20 484 A 1 
ATOM 3702 C C   . GLU A 1 484 ? -1.744  38.706  -20.169 1.00 85.47 484 A 1 
ATOM 3703 O O   . GLU A 1 484 ? -2.058  38.380  -19.027 1.00 83.35 484 A 1 
ATOM 3704 C CB  . GLU A 1 484 ? -3.363  38.909  -22.129 1.00 83.72 484 A 1 
ATOM 3705 C CG  . GLU A 1 484 ? -4.321  37.787  -21.692 1.00 75.12 484 A 1 
ATOM 3706 C CD  . GLU A 1 484 ? -5.006  37.116  -22.902 1.00 74.53 484 A 1 
ATOM 3707 O OE1 . GLU A 1 484 ? -5.898  36.261  -22.707 1.00 66.90 484 A 1 
ATOM 3708 O OE2 . GLU A 1 484 ? -4.670  37.435  -24.069 1.00 69.22 484 A 1 
ATOM 3709 N N   . LEU A 1 485 ? -0.580  38.338  -20.709 1.00 86.71 485 A 1 
ATOM 3710 C CA  . LEU A 1 485 ? 0.408   37.502  -20.025 1.00 84.90 485 A 1 
ATOM 3711 C C   . LEU A 1 485 ? 0.901   38.149  -18.727 1.00 85.34 485 A 1 
ATOM 3712 O O   . LEU A 1 485 ? 1.029   37.460  -17.719 1.00 83.85 485 A 1 
ATOM 3713 C CB  . LEU A 1 485 ? 1.588   37.235  -20.982 1.00 84.21 485 A 1 
ATOM 3714 C CG  . LEU A 1 485 ? 2.669   36.304  -20.396 1.00 81.17 485 A 1 
ATOM 3715 C CD1 . LEU A 1 485 ? 2.152   34.882  -20.193 1.00 73.83 485 A 1 
ATOM 3716 C CD2 . LEU A 1 485 ? 3.870   36.235  -21.336 1.00 74.51 485 A 1 
ATOM 3717 N N   . GLN A 1 486 ? 1.177   39.457  -18.741 1.00 87.87 486 A 1 
ATOM 3718 C CA  . GLN A 1 486 ? 1.611   40.177  -17.543 1.00 85.65 486 A 1 
ATOM 3719 C C   . GLN A 1 486 ? 0.513   40.182  -16.477 1.00 85.21 486 A 1 
ATOM 3720 O O   . GLN A 1 486 ? 0.781   39.818  -15.338 1.00 83.78 486 A 1 
ATOM 3721 C CB  . GLN A 1 486 ? 2.056   41.600  -17.915 1.00 84.88 486 A 1 
ATOM 3722 C CG  . GLN A 1 486 ? 2.727   42.317  -16.728 1.00 75.68 486 A 1 
ATOM 3723 C CD  . GLN A 1 486 ? 4.000   41.615  -16.255 1.00 70.54 486 A 1 
ATOM 3724 O OE1 . GLN A 1 486 ? 4.796   41.118  -17.037 1.00 64.08 486 A 1 
ATOM 3725 N NE2 . GLN A 1 486 ? 4.242   41.536  -14.968 1.00 59.17 486 A 1 
ATOM 3726 N N   . SER A 1 487 ? -0.735  40.478  -16.859 1.00 85.56 487 A 1 
ATOM 3727 C CA  . SER A 1 487 ? -1.877  40.447  -15.934 1.00 83.47 487 A 1 
ATOM 3728 C C   . SER A 1 487 ? -2.096  39.064  -15.315 1.00 83.37 487 A 1 
ATOM 3729 O O   . SER A 1 487 ? -2.379  38.963  -14.120 1.00 81.27 487 A 1 
ATOM 3730 C CB  . SER A 1 487 ? -3.142  40.886  -16.673 1.00 82.02 487 A 1 
ATOM 3731 O OG  . SER A 1 487 ? -4.257  40.909  -15.797 1.00 69.53 487 A 1 
ATOM 3732 N N   . LEU A 1 488 ? -1.955  37.988  -16.105 1.00 85.25 488 A 1 
ATOM 3733 C CA  . LEU A 1 488 ? -2.068  36.614  -15.608 1.00 83.45 488 A 1 
ATOM 3734 C C   . LEU A 1 488 ? -0.918  36.260  -14.657 1.00 84.23 488 A 1 
ATOM 3735 O O   . LEU A 1 488 ? -1.160  35.614  -13.640 1.00 83.03 488 A 1 
ATOM 3736 C CB  . LEU A 1 488 ? -2.115  35.638  -16.794 1.00 83.26 488 A 1 
ATOM 3737 C CG  . LEU A 1 488 ? -3.432  35.634  -17.594 1.00 79.47 488 A 1 
ATOM 3738 C CD1 . LEU A 1 488 ? -3.255  34.769  -18.844 1.00 74.52 488 A 1 
ATOM 3739 C CD2 . LEU A 1 488 ? -4.601  35.061  -16.790 1.00 73.80 488 A 1 
ATOM 3740 N N   . ARG A 1 489 ? 0.321   36.703  -14.948 1.00 86.00 489 A 1 
ATOM 3741 C CA  . ARG A 1 489 ? 1.481   36.497  -14.067 1.00 84.00 489 A 1 
ATOM 3742 C C   . ARG A 1 489 ? 1.345   37.246  -12.750 1.00 83.81 489 A 1 
ATOM 3743 O O   . ARG A 1 489 ? 1.534   36.632  -11.708 1.00 81.72 489 A 1 
ATOM 3744 C CB  . ARG A 1 489 ? 2.777   36.908  -14.766 1.00 83.92 489 A 1 
ATOM 3745 C CG  . ARG A 1 489 ? 3.234   35.836  -15.755 1.00 78.25 489 A 1 
ATOM 3746 C CD  . ARG A 1 489 ? 4.533   36.287  -16.416 1.00 76.69 489 A 1 
ATOM 3747 N NE  . ARG A 1 489 ? 5.065   35.246  -17.312 1.00 70.48 489 A 1 
ATOM 3748 C CZ  . ARG A 1 489 ? 6.229   35.273  -17.930 1.00 64.57 489 A 1 
ATOM 3749 N NH1 . ARG A 1 489 ? 7.031   36.296  -17.822 1.00 59.53 489 A 1 
ATOM 3750 N NH2 . ARG A 1 489 ? 6.603   34.264  -18.659 1.00 58.48 489 A 1 
ATOM 3751 N N   . ASP A 1 490 ? 0.951   38.510  -12.772 1.00 82.15 490 A 1 
ATOM 3752 C CA  . ASP A 1 490 ? 0.751   39.314  -11.559 1.00 80.14 490 A 1 
ATOM 3753 C C   . ASP A 1 490 ? -0.331  38.686  -10.663 1.00 79.18 490 A 1 
ATOM 3754 O O   . ASP A 1 490 ? -0.187  38.603  -9.442  1.00 76.99 490 A 1 
ATOM 3755 C CB  . ASP A 1 490 ? 0.343   40.752  -11.941 1.00 80.19 490 A 1 
ATOM 3756 C CG  . ASP A 1 490 ? 1.394   41.554  -12.726 1.00 75.74 490 A 1 
ATOM 3757 O OD1 . ASP A 1 490 ? 2.580   41.166  -12.772 1.00 71.93 490 A 1 
ATOM 3758 O OD2 . ASP A 1 490 ? 0.998   42.581  -13.328 1.00 71.61 490 A 1 
ATOM 3759 N N   . ARG A 1 491 ? -1.401  38.168  -11.285 1.00 81.10 491 A 1 
ATOM 3760 C CA  . ARG A 1 491 ? -2.466  37.449  -10.576 1.00 79.77 491 A 1 
ATOM 3761 C C   . ARG A 1 491 ? -1.978  36.121  -9.996  1.00 80.45 491 A 1 
ATOM 3762 O O   . ARG A 1 491 ? -2.267  35.830  -8.839  1.00 78.98 491 A 1 
ATOM 3763 C CB  . ARG A 1 491 ? -3.649  37.259  -11.526 1.00 78.32 491 A 1 
ATOM 3764 C CG  . ARG A 1 491 ? -4.848  36.665  -10.777 1.00 70.00 491 A 1 
ATOM 3765 C CD  . ARG A 1 491 ? -6.047  36.533  -11.713 1.00 69.85 491 A 1 
ATOM 3766 N NE  . ARG A 1 491 ? -7.163  35.926  -10.989 1.00 63.73 491 A 1 
ATOM 3767 C CZ  . ARG A 1 491 ? -8.289  35.480  -11.484 1.00 59.09 491 A 1 
ATOM 3768 N NH1 . ARG A 1 491 ? -8.593  35.595  -12.749 1.00 55.97 491 A 1 
ATOM 3769 N NH2 . ARG A 1 491 ? -9.126  34.890  -10.685 1.00 51.44 491 A 1 
ATOM 3770 N N   . TRP A 1 492 ? -1.219  35.337  -10.753 1.00 83.35 492 A 1 
ATOM 3771 C CA  . TRP A 1 492 ? -0.639  34.074  -10.297 1.00 81.65 492 A 1 
ATOM 3772 C C   . TRP A 1 492 ? 0.336   34.279  -9.133  1.00 81.25 492 A 1 
ATOM 3773 O O   . TRP A 1 492 ? 0.265   33.556  -8.142  1.00 79.45 492 A 1 
ATOM 3774 C CB  . TRP A 1 492 ? 0.053   33.391  -11.475 1.00 81.69 492 A 1 
ATOM 3775 C CG  . TRP A 1 492 ? 0.745   32.103  -11.146 1.00 80.45 492 A 1 
ATOM 3776 C CD1 . TRP A 1 492 ? 0.186   31.046  -10.526 1.00 76.24 492 A 1 
ATOM 3777 C CD2 . TRP A 1 492 ? 2.127   31.719  -11.409 1.00 79.15 492 A 1 
ATOM 3778 N NE1 . TRP A 1 492 ? 1.108   30.034  -10.396 1.00 76.10 492 A 1 
ATOM 3779 C CE2 . TRP A 1 492 ? 2.325   30.387  -10.930 1.00 77.40 492 A 1 
ATOM 3780 C CE3 . TRP A 1 492 ? 3.233   32.355  -12.023 1.00 75.30 492 A 1 
ATOM 3781 C CZ2 . TRP A 1 492 ? 3.552   29.711  -11.061 1.00 75.58 492 A 1 
ATOM 3782 C CZ3 . TRP A 1 492 ? 4.463   31.687  -12.158 1.00 72.70 492 A 1 
ATOM 3783 C CH2 . TRP A 1 492 ? 4.625   30.369  -11.682 1.00 72.71 492 A 1 
ATOM 3784 N N   . GLU A 1 493 ? 1.199   35.297  -9.191  1.00 80.40 493 A 1 
ATOM 3785 C CA  . GLU A 1 493 ? 2.108   35.651  -8.095  1.00 78.45 493 A 1 
ATOM 3786 C C   . GLU A 1 493 ? 1.345   36.083  -6.838  1.00 77.06 493 A 1 
ATOM 3787 O O   . GLU A 1 493 ? 1.700   35.659  -5.736  1.00 73.88 493 A 1 
ATOM 3788 C CB  . GLU A 1 493 ? 3.089   36.752  -8.531  1.00 76.92 493 A 1 
ATOM 3789 C CG  . GLU A 1 493 ? 4.188   36.212  -9.457  1.00 69.61 493 A 1 
ATOM 3790 C CD  . GLU A 1 493 ? 5.260   37.254  -9.834  1.00 66.31 493 A 1 
ATOM 3791 O OE1 . GLU A 1 493 ? 6.204   36.853  -10.562 1.00 59.39 493 A 1 
ATOM 3792 O OE2 . GLU A 1 493 ? 5.173   38.413  -9.384  1.00 58.69 493 A 1 
ATOM 3793 N N   . LYS A 1 494 ? 0.258   36.854  -6.981  1.00 77.31 494 A 1 
ATOM 3794 C CA  . LYS A 1 494 ? -0.614  37.235  -5.858  1.00 74.85 494 A 1 
ATOM 3795 C C   . LYS A 1 494 ? -1.260  36.004  -5.209  1.00 74.58 494 A 1 
ATOM 3796 O O   . LYS A 1 494 ? -1.146  35.840  -3.997  1.00 70.66 494 A 1 
ATOM 3797 C CB  . LYS A 1 494 ? -1.665  38.265  -6.316  1.00 71.65 494 A 1 
ATOM 3798 C CG  . LYS A 1 494 ? -2.389  38.895  -5.112  1.00 64.08 494 A 1 
ATOM 3799 C CD  . LYS A 1 494 ? -3.621  39.731  -5.494  1.00 60.54 494 A 1 
ATOM 3800 C CE  . LYS A 1 494 ? -4.309  40.215  -4.205  1.00 52.41 494 A 1 
ATOM 3801 N NZ  . LYS A 1 494 ? -5.760  40.509  -4.355  1.00 45.97 494 A 1 
ATOM 3802 N N   . GLU A 1 495 ? -1.867  35.124  -6.005  1.00 77.86 495 A 1 
ATOM 3803 C CA  . GLU A 1 495 ? -2.474  33.879  -5.505  1.00 75.77 495 A 1 
ATOM 3804 C C   . GLU A 1 495 ? -1.420  32.990  -4.813  1.00 74.49 495 A 1 
ATOM 3805 O O   . GLU A 1 495 ? -1.645  32.499  -3.706  1.00 71.62 495 A 1 
ATOM 3806 C CB  . GLU A 1 495 ? -3.193  33.131  -6.656  1.00 74.70 495 A 1 
ATOM 3807 C CG  . GLU A 1 495 ? -4.504  33.816  -7.113  1.00 70.39 495 A 1 
ATOM 3808 C CD  . GLU A 1 495 ? -5.239  33.106  -8.281  1.00 71.56 495 A 1 
ATOM 3809 O OE1 . GLU A 1 495 ? -6.117  33.739  -8.930  1.00 64.98 495 A 1 
ATOM 3810 O OE2 . GLU A 1 495 ? -4.981  31.904  -8.539  1.00 66.64 495 A 1 
ATOM 3811 N N   . LYS A 1 496 ? -0.219  32.866  -5.375  1.00 75.75 496 A 1 
ATOM 3812 C CA  . LYS A 1 496 ? 0.893   32.094  -4.799  1.00 73.45 496 A 1 
ATOM 3813 C C   . LYS A 1 496 ? 1.429   32.687  -3.488  1.00 72.46 496 A 1 
ATOM 3814 O O   . LYS A 1 496 ? 1.818   31.934  -2.596  1.00 67.89 496 A 1 
ATOM 3815 C CB  . LYS A 1 496 ? 1.993   31.960  -5.866  1.00 70.51 496 A 1 
ATOM 3816 C CG  . LYS A 1 496 ? 3.083   30.960  -5.466  1.00 65.58 496 A 1 
ATOM 3817 C CD  . LYS A 1 496 ? 4.043   30.706  -6.634  1.00 64.86 496 A 1 
ATOM 3818 C CE  . LYS A 1 496 ? 5.043   29.617  -6.241  1.00 58.25 496 A 1 
ATOM 3819 N NZ  . LYS A 1 496 ? 5.829   29.141  -7.405  1.00 53.52 496 A 1 
ATOM 3820 N N   . SER A 1 497 ? 1.461   34.008  -3.336  1.00 67.43 497 A 1 
ATOM 3821 C CA  . SER A 1 497 ? 1.907   34.660  -2.093  1.00 65.21 497 A 1 
ATOM 3822 C C   . SER A 1 497 ? 0.951   34.396  -0.920  1.00 64.22 497 A 1 
ATOM 3823 O O   . SER A 1 497 ? 1.417   34.043  0.166   1.00 58.61 497 A 1 
ATOM 3824 C CB  . SER A 1 497 ? 2.158   36.158  -2.310  1.00 61.08 497 A 1 
ATOM 3825 O OG  . SER A 1 497 ? 0.987   36.905  -2.549  1.00 54.33 497 A 1 
ATOM 3826 N N   . GLY A 1 498 ? -0.361  34.427  -1.161  1.00 59.37 498 A 1 
ATOM 3827 C CA  . GLY A 1 498 ? -1.372  34.112  -0.145  1.00 57.99 498 A 1 
ATOM 3828 C C   . GLY A 1 498 ? -1.260  32.683  0.398   1.00 58.43 498 A 1 
ATOM 3829 O O   . GLY A 1 498 ? -1.347  32.458  1.606   1.00 54.56 498 A 1 
ATOM 3830 N N   . VAL A 1 499 ? -0.940  31.714  -0.468  1.00 55.92 499 A 1 
ATOM 3831 C CA  . VAL A 1 499 ? -0.670  30.314  -0.079  1.00 54.09 499 A 1 
ATOM 3832 C C   . VAL A 1 499 ? 0.485   30.208  0.929   1.00 56.87 499 A 1 
ATOM 3833 O O   . VAL A 1 499 ? 0.425   29.429  1.885   1.00 52.49 499 A 1 
ATOM 3834 C CB  . VAL A 1 499 ? -0.360  29.478  -1.341  1.00 47.81 499 A 1 
ATOM 3835 C CG1 . VAL A 1 499 ? 0.089   28.051  -1.024  1.00 43.16 499 A 1 
ATOM 3836 C CG2 . VAL A 1 499 ? -1.582  29.375  -2.256  1.00 43.49 499 A 1 
ATOM 3837 N N   . GLY A 1 500 ? 1.553   30.990  0.737   1.00 48.62 500 A 1 
ATOM 3838 C CA  . GLY A 1 500 ? 2.725   31.003  1.619   1.00 48.63 500 A 1 
ATOM 3839 C C   . GLY A 1 500 ? 2.405   31.494  3.038   1.00 53.31 500 A 1 
ATOM 3840 O O   . GLY A 1 500 ? 2.873   30.898  4.014   1.00 49.35 500 A 1 
ATOM 3841 N N   . ASP A 1 501 ? 1.570   32.515  3.170   1.00 54.59 501 A 1 
ATOM 3842 C CA  . ASP A 1 501 ? 1.203   33.116  4.457   1.00 58.00 501 A 1 
ATOM 3843 C C   . ASP A 1 501 ? 0.352   32.171  5.318   1.00 62.24 501 A 1 
ATOM 3844 O O   . ASP A 1 501 ? 0.662   31.956  6.499   1.00 59.81 501 A 1 
ATOM 3845 C CB  . ASP A 1 501 ? 0.505   34.465  4.221   1.00 51.91 501 A 1 
ATOM 3846 C CG  . ASP A 1 501 ? 1.468   35.570  3.750   1.00 45.73 501 A 1 
ATOM 3847 O OD1 . ASP A 1 501 ? 2.689   35.439  4.021   1.00 40.96 501 A 1 
ATOM 3848 O OD2 . ASP A 1 501 ? 0.973   36.561  3.171   1.00 39.60 501 A 1 
ATOM 3849 N N   . VAL A 1 502 ? -0.644  31.510  4.722   1.00 62.28 502 A 1 
ATOM 3850 C CA  . VAL A 1 502 ? -1.483  30.498  5.395   1.00 63.24 502 A 1 
ATOM 3851 C C   . VAL A 1 502 ? -0.627  29.338  5.909   1.00 65.97 502 A 1 
ATOM 3852 O O   . VAL A 1 502 ? -0.713  28.963  7.084   1.00 64.18 502 A 1 
ATOM 3853 C CB  . VAL A 1 502 ? -2.598  29.986  4.454   1.00 60.14 502 A 1 
ATOM 3854 C CG1 . VAL A 1 502 ? -3.424  28.866  5.107   1.00 55.18 502 A 1 
ATOM 3855 C CG2 . VAL A 1 502 ? -3.568  31.112  4.082   1.00 55.08 502 A 1 
ATOM 3856 N N   . HIS A 1 503 ? 0.270   28.794  5.078   1.00 58.66 503 A 1 
ATOM 3857 C CA  . HIS A 1 503 ? 1.152   27.696  5.481   1.00 59.24 503 A 1 
ATOM 3858 C C   . HIS A 1 503 ? 2.090   28.095  6.634   1.00 62.87 503 A 1 
ATOM 3859 O O   . HIS A 1 503 ? 2.254   27.348  7.603   1.00 61.97 503 A 1 
ATOM 3860 C CB  . HIS A 1 503 ? 1.958   27.210  4.273   1.00 54.06 503 A 1 
ATOM 3861 C CG  . HIS A 1 503 ? 2.884   26.073  4.635   1.00 49.05 503 A 1 
ATOM 3862 N ND1 . HIS A 1 503 ? 4.163   26.198  5.121   1.00 45.48 503 A 1 
ATOM 3863 C CD2 . HIS A 1 503 ? 2.571   24.745  4.637   1.00 42.11 503 A 1 
ATOM 3864 C CE1 . HIS A 1 503 ? 4.609   24.967  5.424   1.00 39.30 503 A 1 
ATOM 3865 N NE2 . HIS A 1 503 ? 3.676   24.052  5.142   1.00 38.86 503 A 1 
ATOM 3866 N N   . SER A 1 504 ? 2.690   29.288  6.573   1.00 63.09 504 A 1 
ATOM 3867 C CA  . SER A 1 504 ? 3.584   29.780  7.629   1.00 66.00 504 A 1 
ATOM 3868 C C   . SER A 1 504 ? 2.872   29.918  8.977   1.00 69.38 504 A 1 
ATOM 3869 O O   . SER A 1 504 ? 3.439   29.589  10.021  1.00 67.78 504 A 1 
ATOM 3870 C CB  . SER A 1 504 ? 4.222   31.106  7.195   1.00 62.35 504 A 1 
ATOM 3871 O OG  . SER A 1 504 ? 3.392   32.223  7.437   1.00 54.40 504 A 1 
ATOM 3872 N N   . THR A 1 505 ? 1.609   30.351  8.952   1.00 68.55 505 A 1 
ATOM 3873 C CA  . THR A 1 505 ? 0.772   30.541  10.140  1.00 70.49 505 A 1 
ATOM 3874 C C   . THR A 1 505 ? 0.368   29.196  10.741  1.00 73.21 505 A 1 
ATOM 3875 O O   . THR A 1 505 ? 0.517   29.004  11.947  1.00 72.57 505 A 1 
ATOM 3876 C CB  . THR A 1 505 ? -0.438  31.422  9.803   1.00 69.05 505 A 1 
ATOM 3877 O OG1 . THR A 1 505 ? 0.033   32.633  9.250   1.00 62.94 505 A 1 
ATOM 3878 C CG2 . THR A 1 505 ? -1.240  31.793  11.045  1.00 61.09 505 A 1 
ATOM 3879 N N   . ARG A 1 506 ? -0.013  28.213  9.917   1.00 69.69 506 A 1 
ATOM 3880 C CA  . ARG A 1 506 ? -0.301  26.834  10.366  1.00 69.11 506 A 1 
ATOM 3881 C C   . ARG A 1 506 ? 0.917   26.131  10.963  1.00 72.20 506 A 1 
ATOM 3882 O O   . ARG A 1 506 ? 0.802   25.477  11.998  1.00 71.95 506 A 1 
ATOM 3883 C CB  . ARG A 1 506 ? -0.845  25.996  9.204   1.00 66.15 506 A 1 
ATOM 3884 C CG  . ARG A 1 506 ? -2.315  26.315  8.898   1.00 60.63 506 A 1 
ATOM 3885 C CD  . ARG A 1 506 ? -2.822  25.333  7.837   1.00 59.26 506 A 1 
ATOM 3886 N NE  . ARG A 1 506 ? -4.259  25.516  7.558   1.00 53.65 506 A 1 
ATOM 3887 C CZ  . ARG A 1 506 ? -5.009  24.703  6.838   1.00 47.29 506 A 1 
ATOM 3888 N NH1 . ARG A 1 506 ? -4.525  23.642  6.262   1.00 45.04 506 A 1 
ATOM 3889 N NH2 . ARG A 1 506 ? -6.273  24.939  6.679   1.00 44.37 506 A 1 
ATOM 3890 N N   . SER A 1 507 ? 2.092   26.287  10.368  1.00 70.43 507 A 1 
ATOM 3891 C CA  . SER A 1 507 ? 3.333   25.715  10.909  1.00 71.09 507 A 1 
ATOM 3892 C C   . SER A 1 507 ? 3.668   26.286  12.293  1.00 73.77 507 A 1 
ATOM 3893 O O   . SER A 1 507 ? 4.075   25.549  13.195  1.00 72.20 507 A 1 
ATOM 3894 C CB  . SER A 1 507 ? 4.476   25.964  9.925   1.00 67.70 507 A 1 
ATOM 3895 O OG  . SER A 1 507 ? 5.670   25.362  10.385  1.00 58.70 507 A 1 
ATOM 3896 N N   . ARG A 1 508 ? 3.446   27.590  12.502  1.00 72.46 508 A 1 
ATOM 3897 C CA  . ARG A 1 508 ? 3.585   28.227  13.823  1.00 74.36 508 A 1 
ATOM 3898 C C   . ARG A 1 508 ? 2.553   27.691  14.807  1.00 76.92 508 A 1 
ATOM 3899 O O   . ARG A 1 508 ? 2.928   27.346  15.924  1.00 76.69 508 A 1 
ATOM 3900 C CB  . ARG A 1 508 ? 3.470   29.749  13.704  1.00 73.89 508 A 1 
ATOM 3901 C CG  . ARG A 1 508 ? 4.699   30.376  13.035  1.00 68.91 508 A 1 
ATOM 3902 C CD  . ARG A 1 508 ? 4.436   31.868  12.816  1.00 69.98 508 A 1 
ATOM 3903 N NE  . ARG A 1 508 ? 5.521   32.514  12.057  1.00 61.71 508 A 1 
ATOM 3904 C CZ  . ARG A 1 508 ? 5.523   33.761  11.622  1.00 55.68 508 A 1 
ATOM 3905 N NH1 . ARG A 1 508 ? 4.545   34.585  11.889  1.00 51.79 508 A 1 
ATOM 3906 N NH2 . ARG A 1 508 ? 6.513   34.206  10.900  1.00 47.88 508 A 1 
ATOM 3907 N N   . GLN A 1 509 ? 1.296   27.561  14.396  1.00 79.19 509 A 1 
ATOM 3908 C CA  . GLN A 1 509 ? 0.225   26.986  15.214  1.00 77.57 509 A 1 
ATOM 3909 C C   . GLN A 1 509 ? 0.588   25.578  15.701  1.00 77.97 509 A 1 
ATOM 3910 O O   . GLN A 1 509 ? 0.547   25.328  16.902  1.00 75.89 509 A 1 
ATOM 3911 C CB  . GLN A 1 509 ? -1.074  26.962  14.392  1.00 75.91 509 A 1 
ATOM 3912 C CG  . GLN A 1 509 ? -2.299  26.497  15.193  1.00 69.28 509 A 1 
ATOM 3913 C CD  . GLN A 1 509 ? -3.469  26.113  14.286  1.00 67.59 509 A 1 
ATOM 3914 O OE1 . GLN A 1 509 ? -3.371  26.064  13.069  1.00 61.80 509 A 1 
ATOM 3915 N NE2 . GLN A 1 509 ? -4.602  25.774  14.836  1.00 58.65 509 A 1 
ATOM 3916 N N   . ALA A 1 510 ? 1.026   24.683  14.811  1.00 77.23 510 A 1 
ATOM 3917 C CA  . ALA A 1 510 ? 1.419   23.319  15.162  1.00 75.84 510 A 1 
ATOM 3918 C C   . ALA A 1 510 ? 2.589   23.279  16.160  1.00 78.38 510 A 1 
ATOM 3919 O O   . ALA A 1 510 ? 2.618   22.447  17.067  1.00 76.67 510 A 1 
ATOM 3920 C CB  . ALA A 1 510 ? 1.771   22.577  13.865  1.00 72.47 510 A 1 
ATOM 3921 N N   . THR A 1 511 ? 3.548   24.207  16.035  1.00 78.23 511 A 1 
ATOM 3922 C CA  . THR A 1 511 ? 4.684   24.323  16.966  1.00 78.61 511 A 1 
ATOM 3923 C C   . THR A 1 511 ? 4.223   24.758  18.359  1.00 80.30 511 A 1 
ATOM 3924 O O   . THR A 1 511 ? 4.595   24.140  19.354  1.00 78.62 511 A 1 
ATOM 3925 C CB  . THR A 1 511 ? 5.742   25.300  16.431  1.00 76.67 511 A 1 
ATOM 3926 O OG1 . THR A 1 511 ? 6.139   24.948  15.125  1.00 68.78 511 A 1 
ATOM 3927 C CG2 . THR A 1 511 ? 7.010   25.300  17.288  1.00 67.74 511 A 1 
ATOM 3928 N N   . VAL A 1 512 ? 3.371   25.788  18.438  1.00 81.29 512 A 1 
ATOM 3929 C CA  . VAL A 1 512 ? 2.823   26.293  19.710  1.00 81.52 512 A 1 
ATOM 3930 C C   . VAL A 1 512 ? 1.908   25.254  20.366  1.00 83.06 512 A 1 
ATOM 3931 O O   . VAL A 1 512 ? 1.956   25.071  21.580  1.00 82.03 512 A 1 
ATOM 3932 C CB  . VAL A 1 512 ? 2.090   27.633  19.485  1.00 81.63 512 A 1 
ATOM 3933 C CG1 . VAL A 1 512 ? 1.436   28.163  20.765  1.00 73.14 512 A 1 
ATOM 3934 C CG2 . VAL A 1 512 ? 3.059   28.725  19.012  1.00 73.79 512 A 1 
ATOM 3935 N N   . GLU A 1 513 ? 1.116   24.517  19.588  1.00 80.53 513 A 1 
ATOM 3936 C CA  . GLU A 1 513 ? 0.262   23.435  20.092  1.00 78.22 513 A 1 
ATOM 3937 C C   . GLU A 1 513 ? 1.092   22.297  20.703  1.00 78.73 513 A 1 
ATOM 3938 O O   . GLU A 1 513 ? 0.740   21.770  21.760  1.00 77.25 513 A 1 
ATOM 3939 C CB  . GLU A 1 513 ? -0.618  22.907  18.945  1.00 75.29 513 A 1 
ATOM 3940 C CG  . GLU A 1 513 ? -1.744  22.004  19.481  1.00 67.53 513 A 1 
ATOM 3941 C CD  . GLU A 1 513 ? -2.557  21.306  18.380  1.00 64.84 513 A 1 
ATOM 3942 O OE1 . GLU A 1 513 ? -3.174  20.268  18.731  1.00 58.79 513 A 1 
ATOM 3943 O OE2 . GLU A 1 513 ? -2.518  21.749  17.217  1.00 57.35 513 A 1 
ATOM 3944 N N   . LEU A 1 514 ? 2.220   21.939  20.090  1.00 78.27 514 A 1 
ATOM 3945 C CA  . LEU A 1 514 ? 3.140   20.942  20.636  1.00 76.67 514 A 1 
ATOM 3946 C C   . LEU A 1 514 ? 3.742   21.407  21.968  1.00 78.63 514 A 1 
ATOM 3947 O O   . LEU A 1 514 ? 3.737   20.641  22.933  1.00 77.01 514 A 1 
ATOM 3948 C CB  . LEU A 1 514 ? 4.225   20.632  19.588  1.00 74.66 514 A 1 
ATOM 3949 C CG  . LEU A 1 514 ? 5.239   19.570  20.047  1.00 69.01 514 A 1 
ATOM 3950 C CD1 . LEU A 1 514 ? 4.586   18.200  20.230  1.00 61.45 514 A 1 
ATOM 3951 C CD2 . LEU A 1 514 ? 6.359   19.447  19.015  1.00 61.85 514 A 1 
ATOM 3952 N N   . GLU A 1 515 ? 4.226   22.656  22.051  1.00 80.50 515 A 1 
ATOM 3953 C CA  . GLU A 1 515 ? 4.744   23.237  23.299  1.00 80.45 515 A 1 
ATOM 3954 C C   . GLU A 1 515 ? 3.675   23.257  24.400  1.00 81.01 515 A 1 
ATOM 3955 O O   . GLU A 1 515 ? 3.958   22.893  25.543  1.00 80.06 515 A 1 
ATOM 3956 C CB  . GLU A 1 515 ? 5.259   24.670  23.073  1.00 80.08 515 A 1 
ATOM 3957 C CG  . GLU A 1 515 ? 6.595   24.748  22.316  1.00 71.84 515 A 1 
ATOM 3958 C CD  . GLU A 1 515 ? 7.152   26.181  22.196  1.00 70.74 515 A 1 
ATOM 3959 O OE1 . GLU A 1 515 ? 8.111   26.355  21.416  1.00 63.51 515 A 1 
ATOM 3960 O OE2 . GLU A 1 515 ? 6.687   27.101  22.921  1.00 65.85 515 A 1 
ATOM 3961 N N   . PHE A 1 516 ? 2.443   23.625  24.062  1.00 84.81 516 A 1 
ATOM 3962 C CA  . PHE A 1 516 ? 1.309   23.624  24.985  1.00 83.12 516 A 1 
ATOM 3963 C C   . PHE A 1 516 ? 1.046   22.224  25.553  1.00 83.35 516 A 1 
ATOM 3964 O O   . PHE A 1 516 ? 1.005   22.054  26.775  1.00 82.49 516 A 1 
ATOM 3965 C CB  . PHE A 1 516 ? 0.069   24.182  24.269  1.00 82.93 516 A 1 
ATOM 3966 C CG  . PHE A 1 516 ? -1.169  24.234  25.144  1.00 81.88 516 A 1 
ATOM 3967 C CD1 . PHE A 1 516 ? -2.033  23.126  25.215  1.00 74.90 516 A 1 
ATOM 3968 C CD2 . PHE A 1 516 ? -1.442  25.381  25.907  1.00 74.35 516 A 1 
ATOM 3969 C CE1 . PHE A 1 516 ? -3.162  23.164  26.053  1.00 73.70 516 A 1 
ATOM 3970 C CE2 . PHE A 1 516 ? -2.572  25.422  26.744  1.00 73.22 516 A 1 
ATOM 3971 C CZ  . PHE A 1 516 ? -3.431  24.313  26.821  1.00 77.32 516 A 1 
ATOM 3972 N N   . LYS A 1 517 ? 0.944   21.196  24.697  1.00 81.97 517 A 1 
ATOM 3973 C CA  . LYS A 1 517 ? 0.711   19.802  25.116  1.00 78.49 517 A 1 
ATOM 3974 C C   . LYS A 1 517 ? 1.843   19.263  25.988  1.00 80.10 517 A 1 
ATOM 3975 O O   . LYS A 1 517 ? 1.578   18.620  27.003  1.00 78.66 517 A 1 
ATOM 3976 C CB  . LYS A 1 517 ? 0.507   18.905  23.881  1.00 75.34 517 A 1 
ATOM 3977 C CG  . LYS A 1 517 ? -0.890  19.095  23.269  1.00 68.62 517 A 1 
ATOM 3978 C CD  . LYS A 1 517 ? -1.056  18.285  21.974  1.00 64.65 517 A 1 
ATOM 3979 C CE  . LYS A 1 517 ? -2.480  18.486  21.448  1.00 56.70 517 A 1 
ATOM 3980 N NZ  . LYS A 1 517 ? -2.657  18.021  20.054  1.00 50.61 517 A 1 
ATOM 3981 N N   . GLN A 1 518 ? 3.099   19.542  25.649  1.00 82.94 518 A 1 
ATOM 3982 C CA  . GLN A 1 518 ? 4.264   19.123  26.435  1.00 81.22 518 A 1 
ATOM 3983 C C   . GLN A 1 518 ? 4.274   19.765  27.827  1.00 82.70 518 A 1 
ATOM 3984 O O   . GLN A 1 518 ? 4.517   19.082  28.824  1.00 81.44 518 A 1 
ATOM 3985 C CB  . GLN A 1 518 ? 5.553   19.497  25.690  1.00 79.72 518 A 1 
ATOM 3986 C CG  . GLN A 1 518 ? 5.832   18.573  24.496  1.00 74.44 518 A 1 
ATOM 3987 C CD  . GLN A 1 518 ? 7.083   18.973  23.722  1.00 72.29 518 A 1 
ATOM 3988 O OE1 . GLN A 1 518 ? 7.713   19.995  23.948  1.00 66.23 518 A 1 
ATOM 3989 N NE2 . GLN A 1 518 ? 7.507   18.169  22.774  1.00 62.64 518 A 1 
ATOM 3990 N N   . LEU A 1 519 ? 3.995   21.065  27.913  1.00 81.68 519 A 1 
ATOM 3991 C CA  . LEU A 1 519 ? 3.940   21.775  29.186  1.00 81.00 519 A 1 
ATOM 3992 C C   . LEU A 1 519 ? 2.769   21.287  30.045  1.00 82.31 519 A 1 
ATOM 3993 O O   . LEU A 1 519 ? 2.938   21.063  31.240  1.00 81.36 519 A 1 
ATOM 3994 C CB  . LEU A 1 519 ? 3.878   23.286  28.905  1.00 81.25 519 A 1 
ATOM 3995 C CG  . LEU A 1 519 ? 3.920   24.155  30.174  1.00 76.56 519 A 1 
ATOM 3996 C CD1 . LEU A 1 519 ? 5.205   23.961  30.981  1.00 68.31 519 A 1 
ATOM 3997 C CD2 . LEU A 1 519 ? 3.827   25.628  29.783  1.00 68.39 519 A 1 
ATOM 3998 N N   . GLN A 1 520 ? 1.610   21.042  29.440  1.00 83.63 520 A 1 
ATOM 3999 C CA  . GLN A 1 520 ? 0.440   20.492  30.121  1.00 81.75 520 A 1 
ATOM 4000 C C   . GLN A 1 520 ? 0.713   19.089  30.684  1.00 81.46 520 A 1 
ATOM 4001 O O   . GLN A 1 520 ? 0.403   18.830  31.848  1.00 80.32 520 A 1 
ATOM 4002 C CB  . GLN A 1 520 ? -0.741  20.487  29.141  1.00 80.27 520 A 1 
ATOM 4003 C CG  . GLN A 1 520 ? -2.064  20.157  29.845  1.00 75.43 520 A 1 
ATOM 4004 C CD  . GLN A 1 520 ? -3.256  20.162  28.888  1.00 73.15 520 A 1 
ATOM 4005 O OE1 . GLN A 1 520 ? -3.152  19.988  27.685  1.00 66.82 520 A 1 
ATOM 4006 N NE2 . GLN A 1 520 ? -4.457  20.343  29.390  1.00 64.27 520 A 1 
ATOM 4007 N N   . ALA A 1 521 ? 1.348   18.205  29.909  1.00 81.12 521 A 1 
ATOM 4008 C CA  . ALA A 1 521 ? 1.748   16.875  30.371  1.00 78.93 521 A 1 
ATOM 4009 C C   . ALA A 1 521 ? 2.720   16.953  31.563  1.00 80.29 521 A 1 
ATOM 4010 O O   . ALA A 1 521 ? 2.536   16.250  32.558  1.00 78.54 521 A 1 
ATOM 4011 C CB  . ALA A 1 521 ? 2.356   16.107  29.193  1.00 76.41 521 A 1 
ATOM 4012 N N   . LYS A 1 522 ? 3.701   17.871  31.513  1.00 80.08 522 A 1 
ATOM 4013 C CA  . LYS A 1 522 ? 4.650   18.105  32.612  1.00 79.41 522 A 1 
ATOM 4014 C C   . LYS A 1 522 ? 3.958   18.593  33.888  1.00 81.16 522 A 1 
ATOM 4015 O O   . LYS A 1 522 ? 4.236   18.074  34.968  1.00 80.21 522 A 1 
ATOM 4016 C CB  . LYS A 1 522 ? 5.721   19.089  32.128  1.00 78.21 522 A 1 
ATOM 4017 C CG  . LYS A 1 522 ? 6.846   19.239  33.157  1.00 70.73 522 A 1 
ATOM 4018 C CD  . LYS A 1 522 ? 7.876   20.260  32.677  1.00 68.97 522 A 1 
ATOM 4019 C CE  . LYS A 1 522 ? 8.930   20.436  33.770  1.00 61.79 522 A 1 
ATOM 4020 N NZ  . LYS A 1 522 ? 9.827   21.576  33.477  1.00 55.25 522 A 1 
ATOM 4021 N N   . ILE A 1 523 ? 3.035   19.543  33.775  1.00 82.90 523 A 1 
ATOM 4022 C CA  . ILE A 1 523 ? 2.229   20.043  34.899  1.00 81.77 523 A 1 
ATOM 4023 C C   . ILE A 1 523 ? 1.415   18.903  35.524  1.00 82.24 523 A 1 
ATOM 4024 O O   . ILE A 1 523 ? 1.434   18.727  36.741  1.00 80.29 523 A 1 
ATOM 4025 C CB  . ILE A 1 523 ? 1.328   21.214  34.423  1.00 82.34 523 A 1 
ATOM 4026 C CG1 . ILE A 1 523 ? 2.198   22.468  34.168  1.00 78.37 523 A 1 
ATOM 4027 C CG2 . ILE A 1 523 ? 0.215   21.535  35.437  1.00 77.38 523 A 1 
ATOM 4028 C CD1 . ILE A 1 523 ? 1.471   23.593  33.420  1.00 72.69 523 A 1 
ATOM 4029 N N   . ASN A 1 524 ? 0.750   18.080  34.704  1.00 82.76 524 A 1 
ATOM 4030 C CA  . ASN A 1 524 ? -0.026  16.929  35.171  1.00 79.58 524 A 1 
ATOM 4031 C C   . ASN A 1 524 ? 0.859   15.895  35.887  1.00 79.62 524 A 1 
ATOM 4032 O O   . ASN A 1 524 ? 0.466   15.349  36.922  1.00 77.99 524 A 1 
ATOM 4033 C CB  . ASN A 1 524 ? -0.751  16.291  33.972  1.00 77.40 524 A 1 
ATOM 4034 C CG  . ASN A 1 524 ? -1.906  17.123  33.433  1.00 72.43 524 A 1 
ATOM 4035 O OD1 . ASN A 1 524 ? -2.408  18.046  34.049  1.00 66.56 524 A 1 
ATOM 4036 N ND2 . ASN A 1 524 ? -2.401  16.783  32.261  1.00 65.17 524 A 1 
ATOM 4037 N N   . GLU A 1 525 ? 2.071   15.644  35.394  1.00 78.11 525 A 1 
ATOM 4038 C CA  . GLU A 1 525 ? 3.038   14.741  36.031  1.00 77.30 525 A 1 
ATOM 4039 C C   . GLU A 1 525 ? 3.480   15.271  37.404  1.00 77.99 525 A 1 
ATOM 4040 O O   . GLU A 1 525 ? 3.471   14.524  38.390  1.00 74.85 525 A 1 
ATOM 4041 C CB  . GLU A 1 525 ? 4.244   14.524  35.097  1.00 74.64 525 A 1 
ATOM 4042 C CG  . GLU A 1 525 ? 5.142   13.385  35.615  1.00 66.79 525 A 1 
ATOM 4043 C CD  . GLU A 1 525 ? 6.454   13.192  34.829  1.00 63.73 525 A 1 
ATOM 4044 O OE1 . GLU A 1 525 ? 7.260   12.338  35.291  1.00 57.58 525 A 1 
ATOM 4045 O OE2 . GLU A 1 525 ? 6.711   13.924  33.858  1.00 56.90 525 A 1 
ATOM 4046 N N   . GLU A 1 526 ? 3.812   16.557  37.511  1.00 76.62 526 A 1 
ATOM 4047 C CA  . GLU A 1 526 ? 4.199   17.199  38.775  1.00 76.31 526 A 1 
ATOM 4048 C C   . GLU A 1 526 ? 3.051   17.179  39.800  1.00 76.45 526 A 1 
ATOM 4049 O O   . GLU A 1 526 ? 3.267   16.797  40.956  1.00 72.84 526 A 1 
ATOM 4050 C CB  . GLU A 1 526 ? 4.726   18.622  38.505  1.00 75.89 526 A 1 
ATOM 4051 C CG  . GLU A 1 526 ? 6.129   18.587  37.862  1.00 72.65 526 A 1 
ATOM 4052 C CD  . GLU A 1 526 ? 6.728   19.969  37.525  1.00 70.71 526 A 1 
ATOM 4053 O OE1 . GLU A 1 526 ? 7.875   19.982  37.003  1.00 63.93 526 A 1 
ATOM 4054 O OE2 . GLU A 1 526 ? 6.082   21.004  37.784  1.00 65.11 526 A 1 
ATOM 4055 N N   . GLN A 1 527 ? 1.823   17.459  39.371  1.00 80.80 527 A 1 
ATOM 4056 C CA  . GLN A 1 527 ? 0.621   17.346  40.204  1.00 79.50 527 A 1 
ATOM 4057 C C   . GLN A 1 527 ? 0.391   15.911  40.695  1.00 79.71 527 A 1 
ATOM 4058 O O   . GLN A 1 527 ? 0.144   15.696  41.882  1.00 76.90 527 A 1 
ATOM 4059 C CB  . GLN A 1 527 ? -0.617  17.802  39.419  1.00 78.95 527 A 1 
ATOM 4060 C CG  . GLN A 1 527 ? -0.720  19.324  39.251  1.00 73.35 527 A 1 
ATOM 4061 C CD  . GLN A 1 527 ? -1.987  19.707  38.482  1.00 72.44 527 A 1 
ATOM 4062 O OE1 . GLN A 1 527 ? -2.718  18.889  37.946  1.00 66.28 527 A 1 
ATOM 4063 N NE2 . GLN A 1 527 ? -2.331  20.969  38.420  1.00 64.43 527 A 1 
ATOM 4064 N N   . SER A 1 528 ? 0.523   14.913  39.814  1.00 75.68 528 A 1 
ATOM 4065 C CA  . SER A 1 528 ? 0.352   13.496  40.174  1.00 73.96 528 A 1 
ATOM 4066 C C   . SER A 1 528 ? 1.358   13.018  41.226  1.00 74.21 528 A 1 
ATOM 4067 O O   . SER A 1 528 ? 1.058   12.136  42.032  1.00 70.79 528 A 1 
ATOM 4068 C CB  . SER A 1 528 ? 0.431   12.614  38.921  1.00 71.71 528 A 1 
ATOM 4069 O OG  . SER A 1 528 ? 1.764   12.406  38.488  1.00 64.14 528 A 1 
ATOM 4070 N N   . ARG A 1 529 ? 2.550   13.634  41.267  1.00 78.44 529 A 1 
ATOM 4071 C CA  . ARG A 1 529 ? 3.606   13.389  42.262  1.00 78.13 529 A 1 
ATOM 4072 C C   . ARG A 1 529 ? 3.434   14.208  43.547  1.00 79.07 529 A 1 
ATOM 4073 O O   . ARG A 1 529 ? 4.295   14.130  44.427  1.00 73.59 529 A 1 
ATOM 4074 C CB  . ARG A 1 529 ? 4.972   13.621  41.610  1.00 75.96 529 A 1 
ATOM 4075 C CG  . ARG A 1 529 ? 5.307   12.530  40.579  1.00 72.26 529 A 1 
ATOM 4076 C CD  . ARG A 1 529 ? 6.671   12.810  39.953  1.00 69.66 529 A 1 
ATOM 4077 N NE  . ARG A 1 529 ? 7.079   11.716  39.047  1.00 63.08 529 A 1 
ATOM 4078 C CZ  . ARG A 1 529 ? 8.013   11.782  38.117  1.00 57.51 529 A 1 
ATOM 4079 N NH1 . ARG A 1 529 ? 8.799   12.807  37.988  1.00 53.80 529 A 1 
ATOM 4080 N NH2 . ARG A 1 529 ? 8.157   10.812  37.268  1.00 52.05 529 A 1 
ATOM 4081 N N   . GLY A 1 530 ? 2.364   15.004  43.657  1.00 79.01 530 A 1 
ATOM 4082 C CA  . GLY A 1 530 ? 2.102   15.867  44.809  1.00 79.65 530 A 1 
ATOM 4083 C C   . GLY A 1 530 ? 3.073   17.045  44.949  1.00 81.29 530 A 1 
ATOM 4084 O O   . GLY A 1 530 ? 3.188   17.613  46.036  1.00 75.92 530 A 1 
ATOM 4085 N N   . LYS A 1 531 ? 3.795   17.408  43.884  1.00 77.47 531 A 1 
ATOM 4086 C CA  . LYS A 1 531 ? 4.660   18.591  43.863  1.00 77.98 531 A 1 
ATOM 4087 C C   . LYS A 1 531 ? 3.827   19.841  43.583  1.00 79.14 531 A 1 
ATOM 4088 O O   . LYS A 1 531 ? 2.921   19.814  42.750  1.00 74.81 531 A 1 
ATOM 4089 C CB  . LYS A 1 531 ? 5.784   18.440  42.834  1.00 73.43 531 A 1 
ATOM 4090 C CG  . LYS A 1 531 ? 6.818   17.379  43.240  1.00 66.95 531 A 1 
ATOM 4091 C CD  . LYS A 1 531 ? 7.953   17.372  42.215  1.00 64.06 531 A 1 
ATOM 4092 C CE  . LYS A 1 531 ? 9.054   16.391  42.611  1.00 57.40 531 A 1 
ATOM 4093 N NZ  . LYS A 1 531 ? 10.161  16.448  41.625  1.00 49.70 531 A 1 
ATOM 4094 N N   . MET A 1 532 ? 4.153   20.950  44.262  1.00 77.09 532 A 1 
ATOM 4095 C CA  . MET A 1 532 ? 3.611   22.250  43.878  1.00 77.81 532 A 1 
ATOM 4096 C C   . MET A 1 532 ? 4.205   22.659  42.530  1.00 79.11 532 A 1 
ATOM 4097 O O   . MET A 1 532 ? 5.423   22.703  42.380  1.00 74.82 532 A 1 
ATOM 4098 C CB  . MET A 1 532 ? 3.889   23.325  44.937  1.00 74.20 532 A 1 
ATOM 4099 C CG  . MET A 1 532 ? 2.977   23.173  46.162  1.00 65.30 532 A 1 
ATOM 4100 S SD  . MET A 1 532 ? 3.086   24.590  47.293  1.00 59.77 532 A 1 
ATOM 4101 C CE  . MET A 1 532 ? 1.885   24.095  48.538  1.00 52.64 532 A 1 
ATOM 4102 N N   . VAL A 1 533 ? 3.329   22.927  41.570  1.00 78.60 533 A 1 
ATOM 4103 C CA  . VAL A 1 533 ? 3.697   23.431  40.246  1.00 78.44 533 A 1 
ATOM 4104 C C   . VAL A 1 533 ? 4.019   24.920  40.367  1.00 80.22 533 A 1 
ATOM 4105 O O   . VAL A 1 533 ? 3.288   25.659  41.028  1.00 77.60 533 A 1 
ATOM 4106 C CB  . VAL A 1 533 ? 2.565   23.176  39.239  1.00 75.44 533 A 1 
ATOM 4107 C CG1 . VAL A 1 533 ? 2.935   23.669  37.838  1.00 68.54 533 A 1 
ATOM 4108 C CG2 . VAL A 1 533 ? 2.221   21.682  39.145  1.00 69.41 533 A 1 
ATOM 4109 N N   . GLU A 1 534 ? 5.103   25.362  39.739  1.00 78.61 534 A 1 
ATOM 4110 C CA  . GLU A 1 534 ? 5.508   26.765  39.752  1.00 79.20 534 A 1 
ATOM 4111 C C   . GLU A 1 534 ? 4.502   27.642  38.985  1.00 79.31 534 A 1 
ATOM 4112 O O   . GLU A 1 534 ? 4.060   27.303  37.888  1.00 75.41 534 A 1 
ATOM 4113 C CB  . GLU A 1 534 ? 6.915   26.937  39.164  1.00 75.71 534 A 1 
ATOM 4114 C CG  . GLU A 1 534 ? 8.013   26.271  40.016  1.00 69.22 534 A 1 
ATOM 4115 C CD  . GLU A 1 534 ? 9.429   26.474  39.447  1.00 64.89 534 A 1 
ATOM 4116 O OE1 . GLU A 1 534 ? 10.382  26.015  40.115  1.00 58.77 534 A 1 
ATOM 4117 O OE2 . GLU A 1 534 ? 9.551   27.077  38.358  1.00 59.19 534 A 1 
ATOM 4118 N N   . GLU A 1 535 ? 4.190   28.826  39.539  1.00 78.23 535 A 1 
ATOM 4119 C CA  . GLU A 1 535 ? 3.250   29.783  38.933  1.00 79.00 535 A 1 
ATOM 4120 C C   . GLU A 1 535 ? 3.675   30.201  37.513  1.00 79.62 535 A 1 
ATOM 4121 O O   . GLU A 1 535 ? 2.842   30.366  36.626  1.00 76.68 535 A 1 
ATOM 4122 C CB  . GLU A 1 535 ? 3.137   30.983  39.885  1.00 76.45 535 A 1 
ATOM 4123 C CG  . GLU A 1 535 ? 2.017   31.963  39.531  1.00 67.59 535 A 1 
ATOM 4124 C CD  . GLU A 1 535 ? 1.816   33.062  40.596  1.00 62.44 535 A 1 
ATOM 4125 O OE1 . GLU A 1 535 ? 0.807   33.794  40.486  1.00 57.10 535 A 1 
ATOM 4126 O OE2 . GLU A 1 535 ? 2.652   33.158  41.521  1.00 58.19 535 A 1 
ATOM 4127 N N   . GLN A 1 536 ? 4.994   30.247  37.262  1.00 82.12 536 A 1 
ATOM 4128 C CA  . GLN A 1 536 ? 5.569   30.537  35.947  1.00 81.81 536 A 1 
ATOM 4129 C C   . GLN A 1 536 ? 5.148   29.527  34.865  1.00 83.48 536 A 1 
ATOM 4130 O O   . GLN A 1 536 ? 4.993   29.900  33.704  1.00 80.09 536 A 1 
ATOM 4131 C CB  . GLN A 1 536 ? 7.101   30.544  36.051  1.00 80.04 536 A 1 
ATOM 4132 C CG  . GLN A 1 536 ? 7.637   31.661  36.961  1.00 74.12 536 A 1 
ATOM 4133 C CD  . GLN A 1 536 ? 9.162   31.682  37.040  1.00 68.64 536 A 1 
ATOM 4134 O OE1 . GLN A 1 536 ? 9.876   30.941  36.388  1.00 62.69 536 A 1 
ATOM 4135 N NE2 . GLN A 1 536 ? 9.730   32.551  37.845  1.00 58.97 536 A 1 
ATOM 4136 N N   . GLN A 1 537 ? 4.942   28.251  35.217  1.00 78.54 537 A 1 
ATOM 4137 C CA  . GLN A 1 537 ? 4.510   27.225  34.267  1.00 79.23 537 A 1 
ATOM 4138 C C   . GLN A 1 537 ? 3.051   27.445  33.843  1.00 81.65 537 A 1 
ATOM 4139 O O   . GLN A 1 537 ? 2.742   27.351  32.658  1.00 80.10 537 A 1 
ATOM 4140 C CB  . GLN A 1 537 ? 4.702   25.818  34.850  1.00 78.45 537 A 1 
ATOM 4141 C CG  . GLN A 1 537 ? 6.176   25.459  35.124  1.00 75.94 537 A 1 
ATOM 4142 C CD  . GLN A 1 537 ? 6.354   24.036  35.648  1.00 75.45 537 A 1 
ATOM 4143 O OE1 . GLN A 1 537 ? 5.445   23.234  35.705  1.00 68.44 537 A 1 
ATOM 4144 N NE2 . GLN A 1 537 ? 7.548   23.643  36.043  1.00 66.44 537 A 1 
ATOM 4145 N N   . TYR A 1 538 ? 2.170   27.818  34.771  1.00 82.77 538 A 1 
ATOM 4146 C CA  . TYR A 1 538 ? 0.788   28.189  34.446  1.00 82.72 538 A 1 
ATOM 4147 C C   . TYR A 1 538 ? 0.709   29.470  33.616  1.00 84.63 538 A 1 
ATOM 4148 O O   . TYR A 1 538 ? -0.074  29.541  32.671  1.00 82.07 538 A 1 
ATOM 4149 C CB  . TYR A 1 538 ? -0.028  28.370  35.724  1.00 80.19 538 A 1 
ATOM 4150 C CG  . TYR A 1 538 ? -0.356  27.070  36.418  1.00 78.24 538 A 1 
ATOM 4151 C CD1 . TYR A 1 538 ? -1.291  26.188  35.842  1.00 71.39 538 A 1 
ATOM 4152 C CD2 . TYR A 1 538 ? 0.255   26.762  37.644  1.00 71.62 538 A 1 
ATOM 4153 C CE1 . TYR A 1 538 ? -1.639  25.005  36.513  1.00 69.47 538 A 1 
ATOM 4154 C CE2 . TYR A 1 538 ? -0.087  25.580  38.318  1.00 68.75 538 A 1 
ATOM 4155 C CZ  . TYR A 1 538 ? -1.045  24.711  37.762  1.00 72.03 538 A 1 
ATOM 4156 O OH  . TYR A 1 538 ? -1.397  23.600  38.445  1.00 69.14 538 A 1 
ATOM 4157 N N   . GLN A 1 539 ? 1.542   30.465  33.952  1.00 83.01 539 A 1 
ATOM 4158 C CA  . GLN A 1 539 ? 1.623   31.690  33.164  1.00 82.35 539 A 1 
ATOM 4159 C C   . GLN A 1 539 ? 2.063   31.391  31.727  1.00 83.15 539 A 1 
ATOM 4160 O O   . GLN A 1 539 ? 1.421   31.846  30.782  1.00 82.03 539 A 1 
ATOM 4161 C CB  . GLN A 1 539 ? 2.559   32.675  33.867  1.00 82.36 539 A 1 
ATOM 4162 C CG  . GLN A 1 539 ? 2.529   34.042  33.174  1.00 75.11 539 A 1 
ATOM 4163 C CD  . GLN A 1 539 ? 3.342   35.106  33.898  1.00 71.71 539 A 1 
ATOM 4164 O OE1 . GLN A 1 539 ? 3.923   34.918  34.952  1.00 65.56 539 A 1 
ATOM 4165 N NE2 . GLN A 1 539 ? 3.401   36.294  33.339  1.00 62.47 539 A 1 
ATOM 4166 N N   . ARG A 1 540 ? 3.085   30.540  31.548  1.00 80.91 540 A 1 
ATOM 4167 C CA  . ARG A 1 540 ? 3.534   30.114  30.214  1.00 81.20 540 A 1 
ATOM 4168 C C   . ARG A 1 540 ? 2.455   29.332  29.464  1.00 83.61 540 A 1 
ATOM 4169 O O   . ARG A 1 540 ? 2.279   29.552  28.269  1.00 81.47 540 A 1 
ATOM 4170 C CB  . ARG A 1 540 ? 4.840   29.312  30.345  1.00 80.05 540 A 1 
ATOM 4171 C CG  . ARG A 1 540 ? 5.455   28.910  28.993  1.00 74.80 540 A 1 
ATOM 4172 C CD  . ARG A 1 540 ? 5.794   30.128  28.131  1.00 73.81 540 A 1 
ATOM 4173 N NE  . ARG A 1 540 ? 6.382   29.745  26.841  1.00 65.99 540 A 1 
ATOM 4174 C CZ  . ARG A 1 540 ? 6.589   30.555  25.824  1.00 61.64 540 A 1 
ATOM 4175 N NH1 . ARG A 1 540 ? 6.344   31.843  25.900  1.00 55.18 540 A 1 
ATOM 4176 N NH2 . ARG A 1 540 ? 7.037   30.072  24.702  1.00 54.34 540 A 1 
ATOM 4177 N N   . LEU A 1 541 ? 1.718   28.448  30.141  1.00 82.75 541 A 1 
ATOM 4178 C CA  . LEU A 1 541 ? 0.603   27.710  29.542  1.00 81.55 541 A 1 
ATOM 4179 C C   . LEU A 1 541 ? -0.494  28.667  29.042  1.00 83.39 541 A 1 
ATOM 4180 O O   . LEU A 1 541 ? -1.003  28.498  27.936  1.00 81.68 541 A 1 
ATOM 4181 C CB  . LEU A 1 541 ? 0.050   26.712  30.579  1.00 79.86 541 A 1 
ATOM 4182 C CG  . LEU A 1 541 ? -0.910  25.666  29.980  1.00 75.84 541 A 1 
ATOM 4183 C CD1 . LEU A 1 541 ? -0.144  24.563  29.255  1.00 66.97 541 A 1 
ATOM 4184 C CD2 . LEU A 1 541 ? -1.742  25.009  31.085  1.00 67.95 541 A 1 
ATOM 4185 N N   . TYR A 1 542 ? -0.808  29.703  29.834  1.00 84.40 542 A 1 
ATOM 4186 C CA  . TYR A 1 542 ? -1.774  30.736  29.458  1.00 82.47 542 A 1 
ATOM 4187 C C   . TYR A 1 542 ? -1.298  31.585  28.268  1.00 83.43 542 A 1 
ATOM 4188 O O   . TYR A 1 542 ? -2.083  31.876  27.363  1.00 82.03 542 A 1 
ATOM 4189 C CB  . TYR A 1 542 ? -2.062  31.602  30.687  1.00 80.97 542 A 1 
ATOM 4190 C CG  . TYR A 1 542 ? -3.085  32.689  30.435  1.00 79.29 542 A 1 
ATOM 4191 C CD1 . TYR A 1 542 ? -2.671  34.020  30.244  1.00 71.38 542 A 1 
ATOM 4192 C CD2 . TYR A 1 542 ? -4.451  32.361  30.381  1.00 73.55 542 A 1 
ATOM 4193 C CE1 . TYR A 1 542 ? -3.628  35.023  30.009  1.00 70.19 542 A 1 
ATOM 4194 C CE2 . TYR A 1 542 ? -5.414  33.360  30.141  1.00 71.08 542 A 1 
ATOM 4195 C CZ  . TYR A 1 542 ? -5.000  34.696  29.959  1.00 72.90 542 A 1 
ATOM 4196 O OH  . TYR A 1 542 ? -5.928  35.666  29.732  1.00 69.60 542 A 1 
ATOM 4197 N N   . GLU A 1 543 ? -0.011  31.948  28.221  1.00 80.36 543 A 1 
ATOM 4198 C CA  . GLU A 1 543 ? 0.588   32.645  27.071  1.00 79.64 543 A 1 
ATOM 4199 C C   . GLU A 1 543 ? 0.482   31.818  25.783  1.00 80.27 543 A 1 
ATOM 4200 O O   . GLU A 1 543 ? 0.120   32.355  24.736  1.00 78.76 543 A 1 
ATOM 4201 C CB  . GLU A 1 543 ? 2.069   32.946  27.340  1.00 79.48 543 A 1 
ATOM 4202 C CG  . GLU A 1 543 ? 2.316   34.072  28.359  1.00 73.72 543 A 1 
ATOM 4203 C CD  . GLU A 1 543 ? 3.800   34.200  28.748  1.00 73.79 543 A 1 
ATOM 4204 O OE1 . GLU A 1 543 ? 4.082   35.000  29.671  1.00 65.54 543 A 1 
ATOM 4205 O OE2 . GLU A 1 543 ? 4.658   33.509  28.138  1.00 67.54 543 A 1 
ATOM 4206 N N   . LEU A 1 544 ? 0.762   30.508  25.858  1.00 82.55 544 A 1 
ATOM 4207 C CA  . LEU A 1 544 ? 0.646   29.596  24.716  1.00 80.85 544 A 1 
ATOM 4208 C C   . LEU A 1 544 ? -0.813  29.453  24.250  1.00 83.02 544 A 1 
ATOM 4209 O O   . LEU A 1 544 ? -1.067  29.486  23.047  1.00 81.93 544 A 1 
ATOM 4210 C CB  . LEU A 1 544 ? 1.253   28.230  25.082  1.00 80.46 544 A 1 
ATOM 4211 C CG  . LEU A 1 544 ? 2.787   28.212  25.238  1.00 77.09 544 A 1 
ATOM 4212 C CD1 . LEU A 1 544 ? 3.230   26.881  25.852  1.00 68.73 544 A 1 
ATOM 4213 C CD2 . LEU A 1 544 ? 3.515   28.374  23.905  1.00 68.92 544 A 1 
ATOM 4214 N N   . ASP A 1 545 ? -1.786  29.372  25.176  1.00 85.17 545 A 1 
ATOM 4215 C CA  . ASP A 1 545 ? -3.220  29.351  24.829  1.00 82.71 545 A 1 
ATOM 4216 C C   . ASP A 1 545 ? -3.652  30.650  24.130  1.00 82.74 545 A 1 
ATOM 4217 O O   . ASP A 1 545 ? -4.355  30.615  23.116  1.00 82.27 545 A 1 
ATOM 4218 C CB  . ASP A 1 545 ? -4.072  29.098  26.087  1.00 81.60 545 A 1 
ATOM 4219 C CG  . ASP A 1 545 ? -5.573  28.953  25.771  1.00 78.03 545 A 1 
ATOM 4220 O OD1 . ASP A 1 545 ? -5.924  28.100  24.939  1.00 70.55 545 A 1 
ATOM 4221 O OD2 . ASP A 1 545 ? -6.401  29.707  26.347  1.00 70.04 545 A 1 
ATOM 4222 N N   . GLN A 1 546 ? -3.189  31.813  24.606  1.00 82.30 546 A 1 
ATOM 4223 C CA  . GLN A 1 546 ? -3.443  33.087  23.923  1.00 81.49 546 A 1 
ATOM 4224 C C   . GLN A 1 546 ? -2.825  33.138  22.521  1.00 83.20 546 A 1 
ATOM 4225 O O   . GLN A 1 546 ? -3.482  33.597  21.585  1.00 81.91 546 A 1 
ATOM 4226 C CB  . GLN A 1 546 ? -2.922  34.274  24.740  1.00 80.31 546 A 1 
ATOM 4227 C CG  . GLN A 1 546 ? -3.821  34.611  25.933  1.00 73.81 546 A 1 
ATOM 4228 C CD  . GLN A 1 546 ? -3.567  36.022  26.468  1.00 69.04 546 A 1 
ATOM 4229 O OE1 . GLN A 1 546 ? -2.679  36.752  26.056  1.00 61.99 546 A 1 
ATOM 4230 N NE2 . GLN A 1 546 ? -4.382  36.506  27.379  1.00 58.73 546 A 1 
ATOM 4231 N N   . GLN A 1 547 ? -1.592  32.653  22.362  1.00 82.37 547 A 1 
ATOM 4232 C CA  . GLN A 1 547 ? -0.938  32.577  21.053  1.00 80.89 547 A 1 
ATOM 4233 C C   . GLN A 1 547 ? -1.709  31.667  20.093  1.00 82.12 547 A 1 
ATOM 4234 O O   . GLN A 1 547 ? -1.925  32.046  18.940  1.00 80.67 547 A 1 
ATOM 4235 C CB  . GLN A 1 547 ? 0.512   32.090  21.203  1.00 80.99 547 A 1 
ATOM 4236 C CG  . GLN A 1 547 ? 1.431   33.181  21.774  1.00 76.48 547 A 1 
ATOM 4237 C CD  . GLN A 1 547 ? 2.858   32.695  22.014  1.00 76.04 547 A 1 
ATOM 4238 O OE1 . GLN A 1 547 ? 3.236   31.552  21.807  1.00 71.18 547 A 1 
ATOM 4239 N NE2 . GLN A 1 547 ? 3.736   33.568  22.459  1.00 68.56 547 A 1 
ATOM 4240 N N   . LEU A 1 548 ? -2.184  30.507  20.563  1.00 82.38 548 A 1 
ATOM 4241 C CA  . LEU A 1 548 ? -3.020  29.607  19.763  1.00 79.47 548 A 1 
ATOM 4242 C C   . LEU A 1 548 ? -4.316  30.289  19.313  1.00 79.41 548 A 1 
ATOM 4243 O O   . LEU A 1 548 ? -4.668  30.211  18.135  1.00 78.11 548 A 1 
ATOM 4244 C CB  . LEU A 1 548 ? -3.337  28.325  20.560  1.00 78.50 548 A 1 
ATOM 4245 C CG  . LEU A 1 548 ? -2.169  27.326  20.626  1.00 73.49 548 A 1 
ATOM 4246 C CD1 . LEU A 1 548 ? -2.510  26.194  21.593  1.00 66.34 548 A 1 
ATOM 4247 C CD2 . LEU A 1 548 ? -1.879  26.708  19.254  1.00 65.42 548 A 1 
ATOM 4248 N N   . ARG A 1 549 ? -4.994  31.015  20.202  1.00 80.44 549 A 1 
ATOM 4249 C CA  . ARG A 1 549 ? -6.214  31.766  19.849  1.00 77.43 549 A 1 
ATOM 4250 C C   . ARG A 1 549 ? -5.947  32.852  18.809  1.00 77.40 549 A 1 
ATOM 4251 O O   . ARG A 1 549 ? -6.736  32.998  17.878  1.00 76.37 549 A 1 
ATOM 4252 C CB  . ARG A 1 549 ? -6.845  32.382  21.101  1.00 77.53 549 A 1 
ATOM 4253 C CG  . ARG A 1 549 ? -7.456  31.317  22.019  1.00 72.97 549 A 1 
ATOM 4254 C CD  . ARG A 1 549 ? -7.998  32.003  23.272  1.00 71.56 549 A 1 
ATOM 4255 N NE  . ARG A 1 549 ? -8.296  31.025  24.324  1.00 63.11 549 A 1 
ATOM 4256 C CZ  . ARG A 1 549 ? -9.036  31.212  25.395  1.00 56.16 549 A 1 
ATOM 4257 N NH1 . ARG A 1 549 ? -9.715  32.306  25.590  1.00 51.87 549 A 1 
ATOM 4258 N NH2 . ARG A 1 549 ? -9.072  30.285  26.303  1.00 50.80 549 A 1 
ATOM 4259 N N   . GLN A 1 550 ? -4.843  33.587  18.939  1.00 81.10 550 A 1 
ATOM 4260 C CA  . GLN A 1 550 ? -4.454  34.608  17.962  1.00 78.87 550 A 1 
ATOM 4261 C C   . GLN A 1 550 ? -4.142  33.999  16.590  1.00 79.28 550 A 1 
ATOM 4262 O O   . GLN A 1 550 ? -4.594  34.522  15.573  1.00 77.14 550 A 1 
ATOM 4263 C CB  . GLN A 1 550 ? -3.234  35.390  18.467  1.00 78.28 550 A 1 
ATOM 4264 C CG  . GLN A 1 550 ? -3.588  36.357  19.609  1.00 72.60 550 A 1 
ATOM 4265 C CD  . GLN A 1 550 ? -2.359  37.063  20.185  1.00 70.14 550 A 1 
ATOM 4266 O OE1 . GLN A 1 550 ? -1.227  36.903  19.755  1.00 65.02 550 A 1 
ATOM 4267 N NE2 . GLN A 1 550 ? -2.538  37.888  21.194  1.00 61.94 550 A 1 
ATOM 4268 N N   . LEU A 1 551 ? -3.402  32.889  16.561  1.00 78.23 551 A 1 
ATOM 4269 C CA  . LEU A 1 551 ? -3.083  32.186  15.314  1.00 75.79 551 A 1 
ATOM 4270 C C   . LEU A 1 551 ? -4.339  31.608  14.650  1.00 76.51 551 A 1 
ATOM 4271 O O   . LEU A 1 551 ? -4.473  31.703  13.433  1.00 74.80 551 A 1 
ATOM 4272 C CB  . LEU A 1 551 ? -2.046  31.087  15.600  1.00 75.66 551 A 1 
ATOM 4273 C CG  . LEU A 1 551 ? -0.632  31.621  15.909  1.00 72.77 551 A 1 
ATOM 4274 C CD1 . LEU A 1 551 ? 0.236   30.491  16.462  1.00 66.06 551 A 1 
ATOM 4275 C CD2 . LEU A 1 551 ? 0.063   32.175  14.664  1.00 65.49 551 A 1 
ATOM 4276 N N   . ASN A 1 552 ? -5.287  31.084  15.433  1.00 79.34 552 A 1 
ATOM 4277 C CA  . ASN A 1 552 ? -6.581  30.627  14.921  1.00 76.22 552 A 1 
ATOM 4278 C C   . ASN A 1 552 ? -7.383  31.779  14.301  1.00 75.99 552 A 1 
ATOM 4279 O O   . ASN A 1 552 ? -7.866  31.641  13.179  1.00 74.42 552 A 1 
ATOM 4280 C CB  . ASN A 1 552 ? -7.381  29.939  16.042  1.00 74.93 552 A 1 
ATOM 4281 C CG  . ASN A 1 552 ? -6.852  28.565  16.407  1.00 70.77 552 A 1 
ATOM 4282 O OD1 . ASN A 1 552 ? -6.047  27.963  15.722  1.00 66.24 552 A 1 
ATOM 4283 N ND2 . ASN A 1 552 ? -7.308  27.995  17.494  1.00 64.19 552 A 1 
ATOM 4284 N N   . GLN A 1 553 ? -7.458  32.930  14.971  1.00 75.86 553 A 1 
ATOM 4285 C CA  . GLN A 1 553 ? -8.132  34.114  14.422  1.00 73.63 553 A 1 
ATOM 4286 C C   . GLN A 1 553 ? -7.466  34.624  13.138  1.00 73.71 553 A 1 
ATOM 4287 O O   . GLN A 1 553 ? -8.153  35.036  12.200  1.00 71.13 553 A 1 
ATOM 4288 C CB  . GLN A 1 553 ? -8.144  35.237  15.466  1.00 73.15 553 A 1 
ATOM 4289 C CG  . GLN A 1 553 ? -9.160  34.969  16.584  1.00 68.40 553 A 1 
ATOM 4290 C CD  . GLN A 1 553 ? -9.131  36.033  17.681  1.00 64.97 553 A 1 
ATOM 4291 O OE1 . GLN A 1 553 ? -8.291  36.919  17.758  1.00 59.55 553 A 1 
ATOM 4292 N NE2 . GLN A 1 553 ? -10.073 35.983  18.596  1.00 56.48 553 A 1 
ATOM 4293 N N   . GLN A 1 554 ? -6.134  34.597  13.077  1.00 74.22 554 A 1 
ATOM 4294 C CA  . GLN A 1 554 ? -5.402  34.952  11.858  1.00 72.28 554 A 1 
ATOM 4295 C C   . GLN A 1 554 ? -5.719  33.992  10.709  1.00 72.21 554 A 1 
ATOM 4296 O O   . GLN A 1 554 ? -5.956  34.446  9.592   1.00 70.75 554 A 1 
ATOM 4297 C CB  . GLN A 1 554 ? -3.889  34.970  12.124  1.00 71.63 554 A 1 
ATOM 4298 C CG  . GLN A 1 554 ? -3.459  36.214  12.915  1.00 66.53 554 A 1 
ATOM 4299 C CD  . GLN A 1 554 ? -1.977  36.209  13.281  1.00 65.42 554 A 1 
ATOM 4300 O OE1 . GLN A 1 554 ? -1.223  35.268  13.081  1.00 61.80 554 A 1 
ATOM 4301 N NE2 . GLN A 1 554 ? -1.487  37.291  13.843  1.00 58.51 554 A 1 
ATOM 4302 N N   . LEU A 1 555 ? -5.764  32.686  10.986  1.00 74.72 555 A 1 
ATOM 4303 C CA  . LEU A 1 555 ? -6.142  31.677  9.995   1.00 71.78 555 A 1 
ATOM 4304 C C   . LEU A 1 555 ? -7.586  31.864  9.522   1.00 71.35 555 A 1 
ATOM 4305 O O   . LEU A 1 555 ? -7.813  31.886  8.316   1.00 67.84 555 A 1 
ATOM 4306 C CB  . LEU A 1 555 ? -5.930  30.267  10.573  1.00 70.32 555 A 1 
ATOM 4307 C CG  . LEU A 1 555 ? -4.454  29.839  10.611  1.00 66.23 555 A 1 
ATOM 4308 C CD1 . LEU A 1 555 ? -4.299  28.574  11.456  1.00 61.00 555 A 1 
ATOM 4309 C CD2 . LEU A 1 555 ? -3.913  29.533  9.210   1.00 60.13 555 A 1 
ATOM 4310 N N   . GLU A 1 556 ? -8.534  32.079  10.435  1.00 66.60 556 A 1 
ATOM 4311 C CA  . GLU A 1 556 ? -9.934  32.359  10.084  1.00 64.70 556 A 1 
ATOM 4312 C C   . GLU A 1 556 ? -10.064 33.616  9.214   1.00 63.27 556 A 1 
ATOM 4313 O O   . GLU A 1 556 ? -10.824 33.621  8.247   1.00 60.38 556 A 1 
ATOM 4314 C CB  . GLU A 1 556 ? -10.775 32.542  11.359  1.00 62.61 556 A 1 
ATOM 4315 C CG  . GLU A 1 556 ? -11.084 31.224  12.091  1.00 57.31 556 A 1 
ATOM 4316 C CD  . GLU A 1 556 ? -11.823 31.425  13.433  1.00 52.78 556 A 1 
ATOM 4317 O OE1 . GLU A 1 556 ? -12.052 30.407  14.126  1.00 48.06 556 A 1 
ATOM 4318 O OE2 . GLU A 1 556 ? -12.140 32.583  13.793  1.00 47.91 556 A 1 
ATOM 4319 N N   . THR A 1 557 ? -9.298  34.675  9.523   1.00 64.85 557 A 1 
ATOM 4320 C CA  . THR A 1 557 ? -9.307  35.915  8.727   1.00 64.31 557 A 1 
ATOM 4321 C C   . THR A 1 557 ? -8.763  35.673  7.315   1.00 64.76 557 A 1 
ATOM 4322 O O   . THR A 1 557 ? -9.394  36.076  6.341   1.00 62.31 557 A 1 
ATOM 4323 C CB  . THR A 1 557 ? -8.503  37.032  9.409   1.00 62.15 557 A 1 
ATOM 4324 O OG1 . THR A 1 557 ? -8.912  37.214  10.750  1.00 56.03 557 A 1 
ATOM 4325 C CG2 . THR A 1 557 ? -8.700  38.381  8.720   1.00 55.77 557 A 1 
ATOM 4326 N N   . LEU A 1 558 ? -7.634  34.965  7.204   1.00 64.27 558 A 1 
ATOM 4327 C CA  . LEU A 1 558 ? -7.045  34.604  5.909   1.00 62.31 558 A 1 
ATOM 4328 C C   . LEU A 1 558 ? -7.981  33.696  5.096   1.00 62.16 558 A 1 
ATOM 4329 O O   . LEU A 1 558 ? -8.126  33.877  3.887   1.00 59.60 558 A 1 
ATOM 4330 C CB  . LEU A 1 558 ? -5.687  33.918  6.139   1.00 60.79 558 A 1 
ATOM 4331 C CG  . LEU A 1 558 ? -4.558  34.847  6.634   1.00 57.89 558 A 1 
ATOM 4332 C CD1 . LEU A 1 558 ? -3.362  34.007  7.096   1.00 54.54 558 A 1 
ATOM 4333 C CD2 . LEU A 1 558 ? -4.075  35.796  5.537   1.00 53.46 558 A 1 
ATOM 4334 N N   . GLU A 1 559 ? -8.666  32.753  5.751   1.00 62.29 559 A 1 
ATOM 4335 C CA  . GLU A 1 559 ? -9.644  31.873  5.103   1.00 60.16 559 A 1 
ATOM 4336 C C   . GLU A 1 559 ? -10.895 32.637  4.641   1.00 58.61 559 A 1 
ATOM 4337 O O   . GLU A 1 559 ? -11.379 32.398  3.533   1.00 55.10 559 A 1 
ATOM 4338 C CB  . GLU A 1 559 ? -10.000 30.703  6.037   1.00 57.29 559 A 1 
ATOM 4339 C CG  . GLU A 1 559 ? -8.815  29.721  6.143   1.00 53.21 559 A 1 
ATOM 4340 C CD  . GLU A 1 559 ? -9.068  28.463  6.986   1.00 50.56 559 A 1 
ATOM 4341 O OE1 . GLU A 1 559 ? -8.305  27.486  6.739   1.00 48.47 559 A 1 
ATOM 4342 O OE2 . GLU A 1 559 ? -9.992  28.432  7.824   1.00 46.57 559 A 1 
ATOM 4343 N N   . GLN A 1 560 ? -11.372 33.614  5.422   1.00 61.12 560 A 1 
ATOM 4344 C CA  . GLN A 1 560 ? -12.487 34.481  5.027   1.00 59.86 560 A 1 
ATOM 4345 C C   . GLN A 1 560 ? -12.122 35.429  3.877   1.00 59.33 560 A 1 
ATOM 4346 O O   . GLN A 1 560 ? -12.958 35.683  3.008   1.00 55.77 560 A 1 
ATOM 4347 C CB  . GLN A 1 560 ? -12.969 35.296  6.232   1.00 57.08 560 A 1 
ATOM 4348 C CG  . GLN A 1 560 ? -13.788 34.449  7.216   1.00 53.03 560 A 1 
ATOM 4349 C CD  . GLN A 1 560 ? -14.144 35.202  8.498   1.00 48.37 560 A 1 
ATOM 4350 O OE1 . GLN A 1 560 ? -14.017 36.408  8.640   1.00 45.57 560 A 1 
ATOM 4351 N NE2 . GLN A 1 560 ? -14.642 34.507  9.494   1.00 41.67 560 A 1 
ATOM 4352 N N   . GLU A 1 561 ? -10.894 35.948  3.849   1.00 58.58 561 A 1 
ATOM 4353 C CA  . GLU A 1 561 ? -10.390 36.735  2.716   1.00 57.40 561 A 1 
ATOM 4354 C C   . GLU A 1 561 ? -10.307 35.878  1.442   1.00 55.59 561 A 1 
ATOM 4355 O O   . GLU A 1 561 ? -10.707 36.330  0.363   1.00 52.33 561 A 1 
ATOM 4356 C CB  . GLU A 1 561 ? -9.025  37.356  3.060   1.00 54.92 561 A 1 
ATOM 4357 C CG  . GLU A 1 561 ? -9.147  38.544  4.035   1.00 50.32 561 A 1 
ATOM 4358 C CD  . GLU A 1 561 ? -7.797  39.185  4.425   1.00 46.79 561 A 1 
ATOM 4359 O OE1 . GLU A 1 561 ? -7.839  40.208  5.153   1.00 44.50 561 A 1 
ATOM 4360 O OE2 . GLU A 1 561 ? -6.735  38.701  3.978   1.00 42.48 561 A 1 
ATOM 4361 N N   . GLU A 1 562 ? -9.875  34.618  1.575   1.00 60.23 562 A 1 
ATOM 4362 C CA  . GLU A 1 562 ? -9.885  33.653  0.473   1.00 58.45 562 A 1 
ATOM 4363 C C   . GLU A 1 562 ? -11.312 33.331  -0.014  1.00 56.37 562 A 1 
ATOM 4364 O O   . GLU A 1 562 ? -11.536 33.255  -1.224  1.00 52.77 562 A 1 
ATOM 4365 C CB  . GLU A 1 562 ? -9.187  32.348  0.893   1.00 55.56 562 A 1 
ATOM 4366 C CG  . GLU A 1 562 ? -7.642  32.418  0.915   1.00 50.65 562 A 1 
ATOM 4367 C CD  . GLU A 1 562 ? -6.987  31.066  1.291   1.00 47.74 562 A 1 
ATOM 4368 O OE1 . GLU A 1 562 ? -5.738  31.008  1.285   1.00 45.63 562 A 1 
ATOM 4369 O OE2 . GLU A 1 562 ? -7.704  30.058  1.532   1.00 43.92 562 A 1 
ATOM 4370 N N   . GLU A 1 563 ? -12.282 33.165  0.879   1.00 54.90 563 A 1 
ATOM 4371 C CA  . GLU A 1 563 ? -13.686 32.913  0.513   1.00 53.81 563 A 1 
ATOM 4372 C C   . GLU A 1 563 ? -14.371 34.167  -0.061  1.00 51.95 563 A 1 
ATOM 4373 O O   . GLU A 1 563 ? -15.099 34.074  -1.056  1.00 48.68 563 A 1 
ATOM 4374 C CB  . GLU A 1 563 ? -14.460 32.353  1.718   1.00 51.83 563 A 1 
ATOM 4375 C CG  . GLU A 1 563 ? -14.108 30.882  2.005   1.00 47.07 563 A 1 
ATOM 4376 C CD  . GLU A 1 563 ? -14.903 30.257  3.171   1.00 44.46 563 A 1 
ATOM 4377 O OE1 . GLU A 1 563 ? -14.736 29.030  3.379   1.00 41.36 563 A 1 
ATOM 4378 O OE2 . GLU A 1 563 ? -15.706 30.971  3.817   1.00 40.12 563 A 1 
ATOM 4379 N N   . GLY A 1 564 ? -14.074 35.353  0.485   1.00 50.05 564 A 1 
ATOM 4380 C CA  . GLY A 1 564 ? -14.646 36.636  0.054   1.00 50.19 564 A 1 
ATOM 4381 C C   . GLY A 1 564 ? -14.206 37.095  -1.344  1.00 51.24 564 A 1 
ATOM 4382 O O   . GLY A 1 564 ? -14.986 37.736  -2.055  1.00 47.65 564 A 1 
ATOM 4383 N N   . GLU A 1 565 ? -13.007 36.730  -1.794  1.00 50.19 565 A 1 
ATOM 4384 C CA  . GLU A 1 565 ? -12.562 36.964  -3.182  1.00 49.96 565 A 1 
ATOM 4385 C C   . GLU A 1 565 ? -13.245 36.011  -4.200  1.00 49.39 565 A 1 
ATOM 4386 O O   . GLU A 1 565 ? -13.127 36.215  -5.412  1.00 46.33 565 A 1 
ATOM 4387 C CB  . GLU A 1 565 ? -11.015 36.933  -3.295  1.00 47.23 565 A 1 
ATOM 4388 C CG  . GLU A 1 565 ? -10.306 38.208  -2.769  1.00 42.23 565 A 1 
ATOM 4389 C CD  . GLU A 1 565 ? -8.806  38.328  -3.180  1.00 39.81 565 A 1 
ATOM 4390 O OE1 . GLU A 1 565 ? -8.238  39.458  -3.176  1.00 37.11 565 A 1 
ATOM 4391 O OE2 . GLU A 1 565 ? -8.194  37.319  -3.598  1.00 36.85 565 A 1 
ATOM 4392 N N   . SER A 1 566 ? -13.998 35.004  -3.738  1.00 47.35 566 A 1 
ATOM 4393 C CA  . SER A 1 566 ? -14.685 34.014  -4.589  1.00 47.88 566 A 1 
ATOM 4394 C C   . SER A 1 566 ? -16.080 34.438  -5.085  1.00 48.06 566 A 1 
ATOM 4395 O O   . SER A 1 566 ? -16.883 33.587  -5.464  1.00 44.61 566 A 1 
ATOM 4396 C CB  . SER A 1 566 ? -14.664 32.620  -3.936  1.00 44.65 566 A 1 
ATOM 4397 O OG  . SER A 1 566 ? -15.695 32.428  -2.986  1.00 40.46 566 A 1 
ATOM 4398 N N   . ASP A 1 567 ? -16.355 35.748  -5.171  1.00 49.55 567 A 1 
ATOM 4399 C CA  . ASP A 1 567 ? -17.653 36.347  -5.553  1.00 51.03 567 A 1 
ATOM 4400 C C   . ASP A 1 567 ? -18.077 36.083  -7.028  1.00 52.10 567 A 1 
ATOM 4401 O O   . ASP A 1 567 ? -18.576 36.957  -7.740  1.00 49.03 567 A 1 
ATOM 4402 C CB  . ASP A 1 567 ? -17.633 37.846  -5.164  1.00 46.70 567 A 1 
ATOM 4403 C CG  . ASP A 1 567 ? -19.022 38.476  -4.969  1.00 42.33 567 A 1 
ATOM 4404 O OD1 . ASP A 1 567 ? -19.971 37.743  -4.610  1.00 37.78 567 A 1 
ATOM 4405 O OD2 . ASP A 1 567 ? -19.139 39.704  -5.221  1.00 36.03 567 A 1 
ATOM 4406 N N   . GLY A 1 568 ? -17.830 34.878  -7.524  1.00 49.14 568 A 1 
ATOM 4407 C CA  . GLY A 1 568 ? -18.425 34.267  -8.718  1.00 51.35 568 A 1 
ATOM 4408 C C   . GLY A 1 568 ? -18.057 34.871  -10.084 1.00 54.27 568 A 1 
ATOM 4409 O O   . GLY A 1 568 ? -18.532 34.369  -11.110 1.00 51.21 568 A 1 
ATOM 4410 N N   . LYS A 1 569 ? -17.233 35.945  -10.139 1.00 54.63 569 A 1 
ATOM 4411 C CA  . LYS A 1 569 ? -17.001 36.708  -11.381 1.00 57.59 569 A 1 
ATOM 4412 C C   . LYS A 1 569 ? -15.755 36.308  -12.170 1.00 60.81 569 A 1 
ATOM 4413 O O   . LYS A 1 569 ? -15.708 36.579  -13.369 1.00 57.04 569 A 1 
ATOM 4414 C CB  . LYS A 1 569 ? -17.042 38.211  -11.082 1.00 51.15 569 A 1 
ATOM 4415 C CG  . LYS A 1 569 ? -18.490 38.668  -10.870 1.00 44.19 569 A 1 
ATOM 4416 C CD  . LYS A 1 569 ? -18.562 40.147  -10.492 1.00 39.62 569 A 1 
ATOM 4417 C CE  . LYS A 1 569 ? -20.026 40.509  -10.212 1.00 31.82 569 A 1 
ATOM 4418 N NZ  . LYS A 1 569 ? -20.131 41.783  -9.474  1.00 26.86 569 A 1 
ATOM 4419 N N   . THR A 1 570 ? -14.768 35.660  -11.543 1.00 61.80 570 A 1 
ATOM 4420 C CA  . THR A 1 570 ? -13.575 35.173  -12.262 1.00 64.64 570 A 1 
ATOM 4421 C C   . THR A 1 570 ? -13.071 33.862  -11.658 1.00 66.43 570 A 1 
ATOM 4422 O O   . THR A 1 570 ? -12.776 33.839  -10.465 1.00 63.22 570 A 1 
ATOM 4423 C CB  . THR A 1 570 ? -12.420 36.193  -12.260 1.00 60.77 570 A 1 
ATOM 4424 O OG1 . THR A 1 570 ? -12.201 36.732  -10.977 1.00 54.06 570 A 1 
ATOM 4425 C CG2 . THR A 1 570 ? -12.660 37.361  -13.217 1.00 52.95 570 A 1 
ATOM 4426 N N   . PRO A 1 571 ? -12.921 32.774  -12.446 1.00 60.30 571 A 1 
ATOM 4427 C CA  . PRO A 1 571 ? -12.360 31.517  -11.950 1.00 63.62 571 A 1 
ATOM 4428 C C   . PRO A 1 571 ? -10.916 31.727  -11.467 1.00 66.82 571 A 1 
ATOM 4429 O O   . PRO A 1 571 ? -10.161 32.485  -12.087 1.00 64.65 571 A 1 
ATOM 4430 C CB  . PRO A 1 571 ? -12.453 30.528  -13.121 1.00 59.92 571 A 1 
ATOM 4431 C CG  . PRO A 1 571 ? -12.481 31.430  -14.360 1.00 58.94 571 A 1 
ATOM 4432 C CD  . PRO A 1 571 ? -13.193 32.688  -13.879 1.00 63.55 571 A 1 
ATOM 4433 N N   . ARG A 1 572 ? -10.530 31.082  -10.345 1.00 66.98 572 A 1 
ATOM 4434 C CA  . ARG A 1 572 ? -9.149  31.084  -9.837  1.00 70.30 572 A 1 
ATOM 4435 C C   . ARG A 1 572 ? -8.218  30.383  -10.831 1.00 72.19 572 A 1 
ATOM 4436 O O   . ARG A 1 572 ? -8.635  29.431  -11.494 1.00 70.07 572 A 1 
ATOM 4437 C CB  . ARG A 1 572 ? -9.060  30.432  -8.445  1.00 66.58 572 A 1 
ATOM 4438 C CG  . ARG A 1 572 ? -9.646  31.324  -7.336  1.00 63.14 572 A 1 
ATOM 4439 C CD  . ARG A 1 572 ? -9.397  30.709  -5.947  1.00 63.01 572 A 1 
ATOM 4440 N NE  . ARG A 1 572 ? -9.805  31.622  -4.861  1.00 56.26 572 A 1 
ATOM 4441 C CZ  . ARG A 1 572 ? -9.695  31.409  -3.559  1.00 50.19 572 A 1 
ATOM 4442 N NH1 . ARG A 1 572 ? -9.257  30.290  -3.056  1.00 48.99 572 A 1 
ATOM 4443 N NH2 . ARG A 1 572 ? -10.027 32.344  -2.724  1.00 45.26 572 A 1 
ATOM 4444 N N   . LEU A 1 573 ? -6.966  30.857  -10.921 1.00 70.68 573 A 1 
ATOM 4445 C CA  . LEU A 1 573 ? -5.923  30.244  -11.756 1.00 71.34 573 A 1 
ATOM 4446 C C   . LEU A 1 573 ? -5.329  28.998  -11.091 1.00 73.50 573 A 1 
ATOM 4447 O O   . LEU A 1 573 ? -4.900  28.082  -11.784 1.00 71.16 573 A 1 
ATOM 4448 C CB  . LEU A 1 573 ? -4.813  31.274  -12.026 1.00 68.38 573 A 1 
ATOM 4449 C CG  . LEU A 1 573 ? -5.225  32.440  -12.939 1.00 66.33 573 A 1 
ATOM 4450 C CD1 . LEU A 1 573 ? -4.146  33.522  -12.904 1.00 63.15 573 A 1 
ATOM 4451 C CD2 . LEU A 1 573 ? -5.399  31.999  -14.393 1.00 63.48 573 A 1 
ATOM 4452 N N   . LEU A 1 574 ? -5.308  28.967  -9.755  1.00 74.53 574 A 1 
ATOM 4453 C CA  . LEU A 1 574 ? -4.774  27.865  -8.966  1.00 75.24 574 A 1 
ATOM 4454 C C   . LEU A 1 574 ? -5.903  27.128  -8.237  1.00 77.31 574 A 1 
ATOM 4455 O O   . LEU A 1 574 ? -6.652  27.726  -7.463  1.00 74.29 574 A 1 
ATOM 4456 C CB  . LEU A 1 574 ? -3.718  28.407  -7.986  1.00 72.38 574 A 1 
ATOM 4457 C CG  . LEU A 1 574 ? -2.483  29.041  -8.657  1.00 68.45 574 A 1 
ATOM 4458 C CD1 . LEU A 1 574 ? -1.566  29.634  -7.587  1.00 64.69 574 A 1 
ATOM 4459 C CD2 . LEU A 1 574 ? -1.682  28.027  -9.473  1.00 64.38 574 A 1 
ATOM 4460 N N   . ARG A 1 575 ? -6.001  25.815  -8.450  1.00 80.47 575 A 1 
ATOM 4461 C CA  . ARG A 1 575 ? -6.839  24.929  -7.636  1.00 81.12 575 A 1 
ATOM 4462 C C   . ARG A 1 575 ? -6.062  24.554  -6.377  1.00 83.07 575 A 1 
ATOM 4463 O O   . ARG A 1 575 ? -4.928  24.097  -6.474  1.00 81.00 575 A 1 
ATOM 4464 C CB  . ARG A 1 575 ? -7.246  23.677  -8.419  1.00 78.56 575 A 1 
ATOM 4465 C CG  . ARG A 1 575 ? -8.168  23.997  -9.603  1.00 71.25 575 A 1 
ATOM 4466 C CD  . ARG A 1 575 ? -8.589  22.693  -10.277 1.00 70.41 575 A 1 
ATOM 4467 N NE  . ARG A 1 575 ? -9.444  22.929  -11.455 1.00 62.85 575 A 1 
ATOM 4468 C CZ  . ARG A 1 575 ? -10.052 21.986  -12.156 1.00 56.09 575 A 1 
ATOM 4469 N NH1 . ARG A 1 575 ? -9.939  20.718  -11.850 1.00 53.44 575 A 1 
ATOM 4470 N NH2 . ARG A 1 575 ? -10.792 22.299  -13.179 1.00 47.71 575 A 1 
ATOM 4471 N N   . GLN A 1 576 ? -6.664  24.757  -5.205  1.00 84.54 576 A 1 
ATOM 4472 C CA  . GLN A 1 576 ? -6.006  24.531  -3.909  1.00 85.09 576 A 1 
ATOM 4473 C C   . GLN A 1 576 ? -6.740  23.511  -3.035  1.00 87.54 576 A 1 
ATOM 4474 O O   . GLN A 1 576 ? -6.263  23.159  -1.960  1.00 85.86 576 A 1 
ATOM 4475 C CB  . GLN A 1 576 ? -5.876  25.868  -3.163  1.00 81.64 576 A 1 
ATOM 4476 C CG  . GLN A 1 576 ? -5.000  26.887  -3.905  1.00 73.93 576 A 1 
ATOM 4477 C CD  . GLN A 1 576 ? -4.923  28.228  -3.186  1.00 74.66 576 A 1 
ATOM 4478 O OE1 . GLN A 1 576 ? -5.392  28.414  -2.079  1.00 66.93 576 A 1 
ATOM 4479 N NE2 . GLN A 1 576 ? -4.343  29.233  -3.795  1.00 64.85 576 A 1 
ATOM 4480 N N   . VAL A 1 577 ? -7.908  23.052  -3.474  1.00 88.69 577 A 1 
ATOM 4481 C CA  . VAL A 1 577 ? -8.800  22.222  -2.664  1.00 89.88 577 A 1 
ATOM 4482 C C   . VAL A 1 577 ? -9.020  20.884  -3.351  1.00 91.97 577 A 1 
ATOM 4483 O O   . VAL A 1 577 ? -9.523  20.847  -4.474  1.00 91.38 577 A 1 
ATOM 4484 C CB  . VAL A 1 577 ? -10.129 22.950  -2.374  1.00 87.33 577 A 1 
ATOM 4485 C CG1 . VAL A 1 577 ? -10.991 22.135  -1.405  1.00 80.05 577 A 1 
ATOM 4486 C CG2 . VAL A 1 577 ? -9.902  24.331  -1.740  1.00 80.74 577 A 1 
ATOM 4487 N N   . VAL A 1 578 ? -8.671  19.798  -2.655  1.00 92.72 578 A 1 
ATOM 4488 C CA  . VAL A 1 578 ? -9.017  18.427  -3.040  1.00 93.99 578 A 1 
ATOM 4489 C C   . VAL A 1 578 ? -10.478 18.184  -2.678  1.00 94.20 578 A 1 
ATOM 4490 O O   . VAL A 1 578 ? -10.853 18.223  -1.498  1.00 93.40 578 A 1 
ATOM 4491 C CB  . VAL A 1 578 ? -8.112  17.386  -2.349  1.00 94.37 578 A 1 
ATOM 4492 C CG1 . VAL A 1 578 ? -8.461  15.957  -2.784  1.00 91.00 578 A 1 
ATOM 4493 C CG2 . VAL A 1 578 ? -6.627  17.600  -2.644  1.00 90.36 578 A 1 
ATOM 4494 N N   . GLY A 1 579 ? -11.302 17.935  -3.674  1.00 92.94 579 A 1 
ATOM 4495 C CA  . GLY A 1 579 ? -12.685 17.503  -3.568  1.00 92.55 579 A 1 
ATOM 4496 C C   . GLY A 1 579 ? -12.862 16.001  -3.832  1.00 93.88 579 A 1 
ATOM 4497 O O   . GLY A 1 579 ? -11.895 15.271  -4.062  1.00 93.44 579 A 1 
ATOM 4498 N N   . PRO A 1 580 ? -14.109 15.511  -3.824  1.00 93.53 580 A 1 
ATOM 4499 C CA  . PRO A 1 580 ? -14.407 14.125  -4.189  1.00 93.53 580 A 1 
ATOM 4500 C C   . PRO A 1 580 ? -14.018 13.758  -5.626  1.00 94.05 580 A 1 
ATOM 4501 O O   . PRO A 1 580 ? -13.716 12.597  -5.889  1.00 92.87 580 A 1 
ATOM 4502 C CB  . PRO A 1 580 ? -15.918 13.971  -3.984  1.00 91.94 580 A 1 
ATOM 4503 C CG  . PRO A 1 580 ? -16.268 15.069  -2.982  1.00 89.46 580 A 1 
ATOM 4504 C CD  . PRO A 1 580 ? -15.297 16.186  -3.352  1.00 92.13 580 A 1 
ATOM 4505 N N   . GLU A 1 581 ? -14.034 14.727  -6.550  1.00 93.25 581 A 1 
ATOM 4506 C CA  . GLU A 1 581 ? -13.685 14.512  -7.959  1.00 93.02 581 A 1 
ATOM 4507 C C   . GLU A 1 581 ? -12.201 14.171  -8.117  1.00 94.01 581 A 1 
ATOM 4508 O O   . GLU A 1 581 ? -11.876 13.194  -8.787  1.00 92.94 581 A 1 
ATOM 4509 C CB  . GLU A 1 581 ? -14.057 15.735  -8.818  1.00 90.90 581 A 1 
ATOM 4510 C CG  . GLU A 1 581 ? -15.581 15.944  -8.907  1.00 80.93 581 A 1 
ATOM 4511 C CD  . GLU A 1 581 ? -16.018 17.102  -9.823  1.00 76.13 581 A 1 
ATOM 4512 O OE1 . GLU A 1 581 ? -17.256 17.291  -9.942  1.00 66.14 581 A 1 
ATOM 4513 O OE2 . GLU A 1 581 ? -15.158 17.789  -10.414 1.00 65.19 581 A 1 
ATOM 4514 N N   . GLU A 1 582 ? -11.312 14.885  -7.428  1.00 95.14 582 A 1 
ATOM 4515 C CA  . GLU A 1 582 ? -9.867  14.634  -7.448  1.00 95.27 582 A 1 
ATOM 4516 C C   . GLU A 1 582 ? -9.525  13.251  -6.866  1.00 96.45 582 A 1 
ATOM 4517 O O   . GLU A 1 582 ? -8.655  12.552  -7.391  1.00 95.88 582 A 1 
ATOM 4518 C CB  . GLU A 1 582 ? -9.118  15.727  -6.669  1.00 94.19 582 A 1 
ATOM 4519 C CG  . GLU A 1 582 ? -9.108  17.112  -7.346  1.00 90.68 582 A 1 
ATOM 4520 C CD  . GLU A 1 582 ? -10.454 17.852  -7.337  1.00 89.33 582 A 1 
ATOM 4521 O OE1 . GLU A 1 582 ? -10.654 18.706  -8.229  1.00 80.18 582 A 1 
ATOM 4522 O OE2 . GLU A 1 582 ? -11.287 17.579  -6.440  1.00 81.21 582 A 1 
ATOM 4523 N N   . ILE A 1 583 ? -10.237 12.822  -5.825  1.00 95.96 583 A 1 
ATOM 4524 C CA  . ILE A 1 583 ? -10.108 11.456  -5.298  1.00 96.73 583 A 1 
ATOM 4525 C C   . ILE A 1 583 ? -10.573 10.434  -6.341  1.00 96.88 583 A 1 
ATOM 4526 O O   . ILE A 1 583 ? -9.885  9.441   -6.592  1.00 96.24 583 A 1 
ATOM 4527 C CB  . ILE A 1 583 ? -10.888 11.303  -3.975  1.00 96.61 583 A 1 
ATOM 4528 C CG1 . ILE A 1 583 ? -10.376 12.243  -2.857  1.00 94.18 583 A 1 
ATOM 4529 C CG2 . ILE A 1 583 ? -10.884 9.844   -3.489  1.00 95.04 583 A 1 
ATOM 4530 C CD1 . ILE A 1 583 ? -8.941  11.993  -2.376  1.00 88.66 583 A 1 
ATOM 4531 N N   . ALA A 1 584 ? -11.720 10.680  -6.982  1.00 95.98 584 A 1 
ATOM 4532 C CA  . ALA A 1 584 ? -12.243 9.794   -8.018  1.00 95.34 584 A 1 
ATOM 4533 C C   . ALA A 1 584 ? -11.314 9.716   -9.246  1.00 95.26 584 A 1 
ATOM 4534 O O   . ALA A 1 584 ? -11.188 8.640   -9.837  1.00 94.33 584 A 1 
ATOM 4535 C CB  . ALA A 1 584 ? -13.656 10.251  -8.386  1.00 94.34 584 A 1 
ATOM 4536 N N   . ASP A 1 585 ? -10.618 10.795  -9.598  1.00 95.04 585 A 1 
ATOM 4537 C CA  . ASP A 1 585 ? -9.593  10.810  -10.650 1.00 94.81 585 A 1 
ATOM 4538 C C   . ASP A 1 585 ? -8.426  9.866   -10.328 1.00 95.32 585 A 1 
ATOM 4539 O O   . ASP A 1 585 ? -7.980  9.109   -11.196 1.00 94.23 585 A 1 
ATOM 4540 C CB  . ASP A 1 585 ? -9.055  12.241  -10.859 1.00 93.48 585 A 1 
ATOM 4541 C CG  . ASP A 1 585 ? -9.911  13.120  -11.778 1.00 88.73 585 A 1 
ATOM 4542 O OD1 . ASP A 1 585 ? -10.510 12.557  -12.724 1.00 82.09 585 A 1 
ATOM 4543 O OD2 . ASP A 1 585 ? -9.848  14.358  -11.621 1.00 81.43 585 A 1 
ATOM 4544 N N   . VAL A 1 586 ? -7.956  9.854   -9.070  1.00 96.11 586 A 1 
ATOM 4545 C CA  . VAL A 1 586 ? -6.906  8.916   -8.634  1.00 96.26 586 A 1 
ATOM 4546 C C   . VAL A 1 586 ? -7.413  7.475   -8.697  1.00 96.21 586 A 1 
ATOM 4547 O O   . VAL A 1 586 ? -6.768  6.616   -9.304  1.00 94.87 586 A 1 
ATOM 4548 C CB  . VAL A 1 586 ? -6.371  9.257   -7.230  1.00 96.12 586 A 1 
ATOM 4549 C CG1 . VAL A 1 586 ? -5.256  8.284   -6.820  1.00 92.05 586 A 1 
ATOM 4550 C CG2 . VAL A 1 586 ? -5.771  10.665  -7.176  1.00 91.29 586 A 1 
ATOM 4551 N N   . VAL A 1 587 ? -8.606  7.208   -8.167  1.00 95.61 587 A 1 
ATOM 4552 C CA  . VAL A 1 587 ? -9.211  5.863   -8.234  1.00 94.58 587 A 1 
ATOM 4553 C C   . VAL A 1 587 ? -9.410  5.421   -9.687  1.00 93.85 587 A 1 
ATOM 4554 O O   . VAL A 1 587 ? -9.161  4.260   -10.023 1.00 91.71 587 A 1 
ATOM 4555 C CB  . VAL A 1 587 ? -10.542 5.808   -7.463  1.00 93.82 587 A 1 
ATOM 4556 C CG1 . VAL A 1 587 ? -11.189 4.417   -7.529  1.00 88.48 587 A 1 
ATOM 4557 C CG2 . VAL A 1 587 ? -10.355 6.124   -5.978  1.00 88.35 587 A 1 
ATOM 4558 N N   . SER A 1 588 ? -9.817  6.337   -10.570 1.00 92.65 588 A 1 
ATOM 4559 C CA  . SER A 1 588 ? -9.967  6.084   -12.003 1.00 91.55 588 A 1 
ATOM 4560 C C   . SER A 1 588 ? -8.638  5.713   -12.654 1.00 90.32 588 A 1 
ATOM 4561 O O   . SER A 1 588 ? -8.587  4.775   -13.451 1.00 88.12 588 A 1 
ATOM 4562 C CB  . SER A 1 588 ? -10.562 7.315   -12.690 1.00 90.96 588 A 1 
ATOM 4563 O OG  . SER A 1 588 ? -10.854 7.033   -14.048 1.00 82.28 588 A 1 
ATOM 4564 N N   . ALA A 1 589 ? -7.552  6.396   -12.292 1.00 92.82 589 A 1 
ATOM 4565 C CA  . ALA A 1 589 ? -6.215  6.081   -12.791 1.00 92.76 589 A 1 
ATOM 4566 C C   . ALA A 1 589 ? -5.739  4.687   -12.349 1.00 92.44 589 A 1 
ATOM 4567 O O   . ALA A 1 589 ? -5.092  3.990   -13.128 1.00 89.55 589 A 1 
ATOM 4568 C CB  . ALA A 1 589 ? -5.251  7.184   -12.340 1.00 93.38 589 A 1 
ATOM 4569 N N   . TRP A 1 590 ? -6.080  4.263   -11.131 1.00 93.99 590 A 1 
ATOM 4570 C CA  . TRP A 1 590 ? -5.694  2.948   -10.607 1.00 92.06 590 A 1 
ATOM 4571 C C   . TRP A 1 590 ? -6.563  1.805   -11.142 1.00 90.17 590 A 1 
ATOM 4572 O O   . TRP A 1 590 ? -6.060  0.716   -11.403 1.00 83.44 590 A 1 
ATOM 4573 C CB  . TRP A 1 590 ? -5.768  2.986   -9.078  1.00 92.46 590 A 1 
ATOM 4574 C CG  . TRP A 1 590 ? -4.777  3.861   -8.366  1.00 92.57 590 A 1 
ATOM 4575 C CD1 . TRP A 1 590 ? -3.923  4.758   -8.902  1.00 90.16 590 A 1 
ATOM 4576 C CD2 . TRP A 1 590 ? -4.536  3.916   -6.932  1.00 92.70 590 A 1 
ATOM 4577 N NE1 . TRP A 1 590 ? -3.179  5.363   -7.912  1.00 89.92 590 A 1 
ATOM 4578 C CE2 . TRP A 1 590 ? -3.518  4.883   -6.674  1.00 91.65 590 A 1 
ATOM 4579 C CE3 . TRP A 1 590 ? -5.080  3.239   -5.815  1.00 91.30 590 A 1 
ATOM 4580 C CZ2 . TRP A 1 590 ? -3.067  5.165   -5.377  1.00 90.41 590 A 1 
ATOM 4581 C CZ3 . TRP A 1 590 ? -4.634  3.518   -4.513  1.00 88.21 590 A 1 
ATOM 4582 C CH2 . TRP A 1 590 ? -3.632  4.476   -4.291  1.00 88.10 590 A 1 
ATOM 4583 N N   . THR A 1 591 ? -7.866  2.039   -11.300 1.00 87.95 591 A 1 
ATOM 4584 C CA  . THR A 1 591 ? -8.846  0.983   -11.614 1.00 85.32 591 A 1 
ATOM 4585 C C   . THR A 1 591 ? -9.303  0.978   -13.073 1.00 83.53 591 A 1 
ATOM 4586 O O   . THR A 1 591 ? -9.856  -0.016  -13.546 1.00 79.27 591 A 1 
ATOM 4587 C CB  . THR A 1 591 ? -10.077 1.089   -10.708 1.00 85.48 591 A 1 
ATOM 4588 O OG1 . THR A 1 591 ? -10.746 2.306   -10.954 1.00 83.88 591 A 1 
ATOM 4589 C CG2 . THR A 1 591 ? -9.744  1.021   -9.219  1.00 83.32 591 A 1 
ATOM 4590 N N   . GLY A 1 592 ? -9.122  2.078   -13.802 1.00 84.28 592 A 1 
ATOM 4591 C CA  . GLY A 1 592 ? -9.644  2.293   -15.153 1.00 81.17 592 A 1 
ATOM 4592 C C   . GLY A 1 592 ? -11.145 2.604   -15.218 1.00 82.67 592 A 1 
ATOM 4593 O O   . GLY A 1 592 ? -11.689 2.744   -16.317 1.00 79.29 592 A 1 
ATOM 4594 N N   . ILE A 1 593 ? -11.832 2.724   -14.078 1.00 83.68 593 A 1 
ATOM 4595 C CA  . ILE A 1 593 ? -13.269 3.039   -14.011 1.00 83.28 593 A 1 
ATOM 4596 C C   . ILE A 1 593 ? -13.463 4.551   -14.217 1.00 84.83 593 A 1 
ATOM 4597 O O   . ILE A 1 593 ? -12.827 5.340   -13.531 1.00 82.74 593 A 1 
ATOM 4598 C CB  . ILE A 1 593 ? -13.883 2.547   -12.681 1.00 82.50 593 A 1 
ATOM 4599 C CG1 . ILE A 1 593 ? -13.710 1.016   -12.538 1.00 77.03 593 A 1 
ATOM 4600 C CG2 . ILE A 1 593 ? -15.378 2.917   -12.606 1.00 76.05 593 A 1 
ATOM 4601 C CD1 . ILE A 1 593 ? -14.055 0.475   -11.153 1.00 69.64 593 A 1 
ATOM 4602 N N   . PRO A 1 594 ? -14.341 5.001   -15.132 1.00 83.80 594 A 1 
ATOM 4603 C CA  . PRO A 1 594 ? -14.557 6.428   -15.379 1.00 83.25 594 A 1 
ATOM 4604 C C   . PRO A 1 594 ? -15.103 7.183   -14.158 1.00 84.19 594 A 1 
ATOM 4605 O O   . PRO A 1 594 ? -16.083 6.747   -13.553 1.00 83.38 594 A 1 
ATOM 4606 C CB  . PRO A 1 594 ? -15.541 6.495   -16.553 1.00 81.87 594 A 1 
ATOM 4607 C CG  . PRO A 1 594 ? -15.349 5.156   -17.265 1.00 77.47 594 A 1 
ATOM 4608 C CD  . PRO A 1 594 ? -15.043 4.197   -16.123 1.00 80.49 594 A 1 
ATOM 4609 N N   . VAL A 1 595 ? -14.559 8.381   -13.879 1.00 87.85 595 A 1 
ATOM 4610 C CA  . VAL A 1 595 ? -14.976 9.272   -12.773 1.00 88.71 595 A 1 
ATOM 4611 C C   . VAL A 1 595 ? -16.483 9.532   -12.773 1.00 88.21 595 A 1 
ATOM 4612 O O   . VAL A 1 595 ? -17.136 9.430   -11.738 1.00 85.62 595 A 1 
ATOM 4613 C CB  . VAL A 1 595 ? -14.225 10.615  -12.859 1.00 88.55 595 A 1 
ATOM 4614 C CG1 . VAL A 1 595 ? -14.643 11.606  -11.763 1.00 80.30 595 A 1 
ATOM 4615 C CG2 . VAL A 1 595 ? -12.721 10.380  -12.755 1.00 81.64 595 A 1 
ATOM 4616 N N   . SER A 1 596 ? -17.072 9.773   -13.948 1.00 85.82 596 A 1 
ATOM 4617 C CA  . SER A 1 596 ? -18.512 10.026  -14.089 1.00 82.49 596 A 1 
ATOM 4618 C C   . SER A 1 596 ? -19.389 8.904   -13.523 1.00 81.83 596 A 1 
ATOM 4619 O O   . SER A 1 596 ? -20.491 9.172   -13.052 1.00 79.02 596 A 1 
ATOM 4620 C CB  . SER A 1 596 ? -18.860 10.244  -15.566 1.00 82.00 596 A 1 
ATOM 4621 O OG  . SER A 1 596 ? -18.485 9.125   -16.359 1.00 74.51 596 A 1 
ATOM 4622 N N   . ARG A 1 597 ? -18.905 7.658   -13.539 1.00 84.12 597 A 1 
ATOM 4623 C CA  . ARG A 1 597 ? -19.621 6.513   -12.956 1.00 82.34 597 A 1 
ATOM 4624 C C   . ARG A 1 597 ? -19.456 6.443   -11.440 1.00 83.61 597 A 1 
ATOM 4625 O O   . ARG A 1 597 ? -20.394 6.051   -10.754 1.00 80.31 597 A 1 
ATOM 4626 C CB  . ARG A 1 597 ? -19.152 5.203   -13.585 1.00 80.39 597 A 1 
ATOM 4627 C CG  . ARG A 1 597 ? -19.551 5.084   -15.057 1.00 74.87 597 A 1 
ATOM 4628 C CD  . ARG A 1 597 ? -19.204 3.674   -15.537 1.00 73.19 597 A 1 
ATOM 4629 N NE  . ARG A 1 597 ? -19.591 3.466   -16.939 1.00 64.95 597 A 1 
ATOM 4630 C CZ  . ARG A 1 597 ? -19.385 2.357   -17.627 1.00 57.15 597 A 1 
ATOM 4631 N NH1 . ARG A 1 597 ? -18.792 1.320   -17.098 1.00 51.89 597 A 1 
ATOM 4632 N NH2 . ARG A 1 597 ? -19.780 2.272   -18.865 1.00 49.94 597 A 1 
ATOM 4633 N N   . MET A 1 598 ? -18.288 6.818   -10.922 1.00 84.51 598 A 1 
ATOM 4634 C CA  . MET A 1 598 ? -18.025 6.832   -9.476  1.00 84.78 598 A 1 
ATOM 4635 C C   . MET A 1 598 ? -18.820 7.929   -8.765  1.00 84.44 598 A 1 
ATOM 4636 O O   . MET A 1 598 ? -19.360 7.694   -7.687  1.00 80.98 598 A 1 
ATOM 4637 C CB  . MET A 1 598 ? -16.533 7.035   -9.214  1.00 85.49 598 A 1 
ATOM 4638 C CG  . MET A 1 598 ? -15.663 5.917   -9.790  1.00 83.60 598 A 1 
ATOM 4639 S SD  . MET A 1 598 ? -13.930 6.162   -9.375  1.00 84.49 598 A 1 
ATOM 4640 C CE  . MET A 1 598 ? -13.194 4.799   -10.297 1.00 74.33 598 A 1 
ATOM 4641 N N   . MET A 1 599 ? -18.932 9.102   -9.403  1.00 85.74 599 A 1 
ATOM 4642 C CA  . MET A 1 599 ? -19.619 10.280  -8.861  1.00 84.08 599 A 1 
ATOM 4643 C C   . MET A 1 599 ? -21.146 10.209  -8.986  1.00 84.42 599 A 1 
ATOM 4644 O O   . MET A 1 599 ? -21.871 10.990  -8.367  1.00 79.47 599 A 1 
ATOM 4645 C CB  . MET A 1 599 ? -19.078 11.534  -9.565  1.00 84.06 599 A 1 
ATOM 4646 C CG  . MET A 1 599 ? -17.591 11.782  -9.273  1.00 81.81 599 A 1 
ATOM 4647 S SD  . MET A 1 599 ? -17.165 11.934  -7.513  1.00 78.69 599 A 1 
ATOM 4648 C CE  . MET A 1 599 ? -18.006 13.486  -7.112  1.00 68.48 599 A 1 
ATOM 4649 N N   . GLU A 1 600 ? -21.651 9.286   -9.785  1.00 83.04 600 A 1 
ATOM 4650 C CA  . GLU A 1 600 ? -23.093 9.105   -9.929  1.00 82.92 600 A 1 
ATOM 4651 C C   . GLU A 1 600 ? -23.705 8.510   -8.655  1.00 82.74 600 A 1 
ATOM 4652 O O   . GLU A 1 600 ? -23.281 7.461   -8.163  1.00 78.98 600 A 1 
ATOM 4653 C CB  . GLU A 1 600 ? -23.366 8.231   -11.149 1.00 80.36 600 A 1 
ATOM 4654 C CG  . GLU A 1 600 ? -24.858 8.159   -11.470 1.00 72.68 600 A 1 
ATOM 4655 C CD  . GLU A 1 600 ? -25.118 7.276   -12.688 1.00 72.64 600 A 1 
ATOM 4656 O OE1 . GLU A 1 600 ? -26.185 7.397   -13.307 1.00 65.58 600 A 1 
ATOM 4657 O OE2 . GLU A 1 600 ? -24.278 6.406   -13.013 1.00 67.95 600 A 1 
ATOM 4658 N N   . THR A 1 601 ? -24.737 9.166   -8.140  1.00 81.88 601 A 1 
ATOM 4659 C CA  . THR A 1 601 ? -25.411 8.699   -6.925  1.00 81.08 601 A 1 
ATOM 4660 C C   . THR A 1 601 ? -26.055 7.333   -7.151  1.00 83.32 601 A 1 
ATOM 4661 O O   . THR A 1 601 ? -26.696 7.093   -8.179  1.00 80.49 601 A 1 
ATOM 4662 C CB  . THR A 1 601 ? -26.450 9.698   -6.393  1.00 78.01 601 A 1 
ATOM 4663 O OG1 . THR A 1 601 ? -27.507 9.897   -7.301  1.00 71.45 601 A 1 
ATOM 4664 C CG2 . THR A 1 601 ? -25.846 11.062  -6.069  1.00 71.15 601 A 1 
ATOM 4665 N N   . GLU A 1 602 ? -25.963 6.449   -6.161  1.00 82.33 602 A 1 
ATOM 4666 C CA  . GLU A 1 602 ? -26.567 5.113   -6.218  1.00 83.32 602 A 1 
ATOM 4667 C C   . GLU A 1 602 ? -28.068 5.175   -6.557  1.00 85.91 602 A 1 
ATOM 4668 O O   . GLU A 1 602 ? -28.562 4.398   -7.373  1.00 84.53 602 A 1 
ATOM 4669 C CB  . GLU A 1 602 ? -26.314 4.415   -4.874  1.00 81.00 602 A 1 
ATOM 4670 C CG  . GLU A 1 602 ? -26.800 2.960   -4.879  1.00 75.60 602 A 1 
ATOM 4671 C CD  . GLU A 1 602 ? -26.354 2.184   -3.627  1.00 73.90 602 A 1 
ATOM 4672 O OE1 . GLU A 1 602 ? -26.248 0.942   -3.738  1.00 65.21 602 A 1 
ATOM 4673 O OE2 . GLU A 1 602 ? -26.127 2.809   -2.583  1.00 66.52 602 A 1 
ATOM 4674 N N   . ARG A 1 603 ? -28.764 6.180   -6.025  1.00 86.38 603 A 1 
ATOM 4675 C CA  . ARG A 1 603 ? -30.175 6.439   -6.344  1.00 87.42 603 A 1 
ATOM 4676 C C   . ARG A 1 603 ? -30.407 6.657   -7.840  1.00 89.25 603 A 1 
ATOM 4677 O O   . ARG A 1 603 ? -31.359 6.103   -8.385  1.00 88.04 603 A 1 
ATOM 4678 C CB  . ARG A 1 603 ? -30.667 7.640   -5.522  1.00 85.57 603 A 1 
ATOM 4679 C CG  . ARG A 1 603 ? -32.147 7.942   -5.782  1.00 76.38 603 A 1 
ATOM 4680 C CD  . ARG A 1 603 ? -32.609 9.130   -4.938  1.00 74.28 603 A 1 
ATOM 4681 N NE  . ARG A 1 603 ? -34.007 9.485   -5.244  1.00 65.12 603 A 1 
ATOM 4682 C CZ  . ARG A 1 603 ? -34.706 10.464  -4.693  1.00 58.81 603 A 1 
ATOM 4683 N NH1 . ARG A 1 603 ? -34.196 11.238  -3.775  1.00 53.18 603 A 1 
ATOM 4684 N NH2 . ARG A 1 603 ? -35.934 10.679  -5.064  1.00 50.88 603 A 1 
ATOM 4685 N N   . ALA A 1 604 ? -29.562 7.459   -8.494  1.00 90.56 604 A 1 
ATOM 4686 C CA  . ALA A 1 604 ? -29.691 7.717   -9.925  1.00 90.29 604 A 1 
ATOM 4687 C C   . ALA A 1 604 ? -29.458 6.435   -10.738 1.00 91.17 604 A 1 
ATOM 4688 O O   . ALA A 1 604 ? -30.257 6.133   -11.624 1.00 89.25 604 A 1 
ATOM 4689 C CB  . ALA A 1 604 ? -28.735 8.843   -10.325 1.00 88.65 604 A 1 
ATOM 4690 N N   . LYS A 1 605 ? -28.437 5.638   -10.369 1.00 91.27 605 A 1 
ATOM 4691 C CA  . LYS A 1 605 ? -28.153 4.334   -11.003 1.00 90.65 605 A 1 
ATOM 4692 C C   . LYS A 1 605 ? -29.356 3.386   -10.924 1.00 92.78 605 A 1 
ATOM 4693 O O   . LYS A 1 605 ? -29.727 2.778   -11.925 1.00 91.77 605 A 1 
ATOM 4694 C CB  . LYS A 1 605 ? -26.915 3.662   -10.367 1.00 88.03 605 A 1 
ATOM 4695 C CG  . LYS A 1 605 ? -25.608 4.437   -10.589 1.00 82.19 605 A 1 
ATOM 4696 C CD  . LYS A 1 605 ? -24.373 3.658   -10.095 1.00 80.76 605 A 1 
ATOM 4697 C CE  . LYS A 1 605 ? -23.100 4.469   -10.363 1.00 72.91 605 A 1 
ATOM 4698 N NZ  . LYS A 1 605 ? -21.857 3.754   -9.990  1.00 68.15 605 A 1 
ATOM 4699 N N   . LEU A 1 606 ? -29.970 3.294   -9.749  1.00 91.84 606 A 1 
ATOM 4700 C CA  . LEU A 1 606 ? -31.090 2.383   -9.498  1.00 92.87 606 A 1 
ATOM 4701 C C   . LEU A 1 606 ? -32.378 2.777   -10.232 1.00 94.30 606 A 1 
ATOM 4702 O O   . LEU A 1 606 ? -33.160 1.901   -10.585 1.00 93.45 606 A 1 
ATOM 4703 C CB  . LEU A 1 606 ? -31.349 2.310   -7.988  1.00 91.99 606 A 1 
ATOM 4704 C CG  . LEU A 1 606 ? -30.246 1.601   -7.185  1.00 89.94 606 A 1 
ATOM 4705 C CD1 . LEU A 1 606 ? -30.538 1.770   -5.695  1.00 84.98 606 A 1 
ATOM 4706 C CD2 . LEU A 1 606 ? -30.168 0.111   -7.502  1.00 84.90 606 A 1 
ATOM 4707 N N   . LEU A 1 607 ? -32.595 4.082   -10.454 1.00 93.54 607 A 1 
ATOM 4708 C CA  . LEU A 1 607 ? -33.787 4.572   -11.162 1.00 93.64 607 A 1 
ATOM 4709 C C   . LEU A 1 607 ? -33.775 4.235   -12.660 1.00 94.37 607 A 1 
ATOM 4710 O O   . LEU A 1 607 ? -34.842 4.084   -13.236 1.00 93.18 607 A 1 
ATOM 4711 C CB  . LEU A 1 607 ? -33.923 6.089   -10.951 1.00 93.32 607 A 1 
ATOM 4712 C CG  . LEU A 1 607 ? -34.416 6.494   -9.549  1.00 89.55 607 A 1 
ATOM 4713 C CD1 . LEU A 1 607 ? -34.323 8.016   -9.394  1.00 84.42 607 A 1 
ATOM 4714 C CD2 . LEU A 1 607 ? -35.867 6.083   -9.291  1.00 84.92 607 A 1 
ATOM 4715 N N   . VAL A 1 608 ? -32.592 4.109   -13.264 1.00 94.31 608 A 1 
ATOM 4716 C CA  . VAL A 1 608 ? -32.412 3.797   -14.696 1.00 94.11 608 A 1 
ATOM 4717 C C   . VAL A 1 608 ? -31.828 2.398   -14.914 1.00 95.04 608 A 1 
ATOM 4718 O O   . VAL A 1 608 ? -31.200 2.122   -15.939 1.00 94.12 608 A 1 
ATOM 4719 C CB  . VAL A 1 608 ? -31.596 4.891   -15.417 1.00 92.55 608 A 1 
ATOM 4720 C CG1 . VAL A 1 608 ? -32.290 6.256   -15.322 1.00 85.01 608 A 1 
ATOM 4721 C CG2 . VAL A 1 608 ? -30.169 5.029   -14.875 1.00 84.29 608 A 1 
ATOM 4722 N N   . LEU A 1 609 ? -31.963 1.510   -13.925 1.00 94.44 609 A 1 
ATOM 4723 C CA  . LEU A 1 609 ? -31.298 0.206   -13.939 1.00 94.89 609 A 1 
ATOM 4724 C C   . LEU A 1 609 ? -31.751 -0.662  -15.122 1.00 95.67 609 A 1 
ATOM 4725 O O   . LEU A 1 609 ? -30.904 -1.248  -15.790 1.00 95.05 609 A 1 
ATOM 4726 C CB  . LEU A 1 609 ? -31.515 -0.484  -12.578 1.00 94.53 609 A 1 
ATOM 4727 C CG  . LEU A 1 609 ? -30.804 -1.840  -12.429 1.00 93.42 609 A 1 
ATOM 4728 C CD1 . LEU A 1 609 ? -29.290 -1.751  -12.653 1.00 87.85 609 A 1 
ATOM 4729 C CD2 . LEU A 1 609 ? -31.025 -2.375  -11.009 1.00 87.35 609 A 1 
ATOM 4730 N N   . GLU A 1 610 ? -33.043 -0.686  -15.438 1.00 96.28 610 A 1 
ATOM 4731 C CA  . GLU A 1 610 ? -33.595 -1.429  -16.579 1.00 96.12 610 A 1 
ATOM 4732 C C   . GLU A 1 610 ? -33.000 -0.951  -17.905 1.00 96.09 610 A 1 
ATOM 4733 O O   . GLU A 1 610 ? -32.501 -1.759  -18.689 1.00 94.84 610 A 1 
ATOM 4734 C CB  . GLU A 1 610 ? -35.127 -1.280  -16.651 1.00 95.09 610 A 1 
ATOM 4735 C CG  . GLU A 1 610 ? -35.878 -1.880  -15.466 1.00 90.89 610 A 1 
ATOM 4736 C CD  . GLU A 1 610 ? -36.097 -0.915  -14.295 1.00 92.73 610 A 1 
ATOM 4737 O OE1 . GLU A 1 610 ? -37.078 -1.112  -13.554 1.00 84.66 610 A 1 
ATOM 4738 O OE2 . GLU A 1 610 ? -35.283 0.008   -14.035 1.00 85.16 610 A 1 
ATOM 4739 N N   . GLU A 1 611 ? -32.950 0.366   -18.123 1.00 96.12 611 A 1 
ATOM 4740 C CA  . GLU A 1 611 ? -32.375 0.959   -19.335 1.00 95.53 611 A 1 
ATOM 4741 C C   . GLU A 1 611 ? -30.903 0.562   -19.501 1.00 95.30 611 A 1 
ATOM 4742 O O   . GLU A 1 611 ? -30.457 0.231   -20.601 1.00 93.55 611 A 1 
ATOM 4743 C CB  . GLU A 1 611 ? -32.470 2.493   -19.293 1.00 94.54 611 A 1 
ATOM 4744 C CG  . GLU A 1 611 ? -33.911 3.027   -19.263 1.00 86.18 611 A 1 
ATOM 4745 C CD  . GLU A 1 611 ? -33.978 4.569   -19.271 1.00 83.97 611 A 1 
ATOM 4746 O OE1 . GLU A 1 611 ? -35.112 5.097   -19.305 1.00 74.89 611 A 1 
ATOM 4747 O OE2 . GLU A 1 611 ? -32.906 5.222   -19.255 1.00 76.20 611 A 1 
ATOM 4748 N N   . ARG A 1 612 ? -30.137 0.545   -18.401 1.00 95.79 612 A 1 
ATOM 4749 C CA  . ARG A 1 612 ? -28.730 0.112   -18.404 1.00 95.06 612 A 1 
ATOM 4750 C C   . ARG A 1 612 ? -28.577 -1.365  -18.727 1.00 95.81 612 A 1 
ATOM 4751 O O   . ARG A 1 612 ? -27.683 -1.723  -19.488 1.00 94.68 612 A 1 
ATOM 4752 C CB  . ARG A 1 612 ? -28.081 0.385   -17.045 1.00 93.76 612 A 1 
ATOM 4753 C CG  . ARG A 1 612 ? -27.847 1.883   -16.865 1.00 88.06 612 A 1 
ATOM 4754 C CD  . ARG A 1 612 ? -27.160 2.137   -15.524 1.00 83.74 612 A 1 
ATOM 4755 N NE  . ARG A 1 612 ? -26.933 3.561   -15.414 1.00 77.50 612 A 1 
ATOM 4756 C CZ  . ARG A 1 612 ? -25.939 4.201   -14.852 1.00 70.72 612 A 1 
ATOM 4757 N NH1 . ARG A 1 612 ? -25.021 3.646   -14.101 1.00 64.64 612 A 1 
ATOM 4758 N NH2 . ARG A 1 612 ? -25.866 5.466   -15.065 1.00 64.70 612 A 1 
ATOM 4759 N N   . LEU A 1 613 ? -29.418 -2.209  -18.146 1.00 95.80 613 A 1 
ATOM 4760 C CA  . LEU A 1 613 ? -29.394 -3.647  -18.420 1.00 96.15 613 A 1 
ATOM 4761 C C   . LEU A 1 613 ? -29.737 -3.921  -19.893 1.00 96.22 613 A 1 
ATOM 4762 O O   . LEU A 1 613 ? -29.026 -4.692  -20.546 1.00 95.56 613 A 1 
ATOM 4763 C CB  . LEU A 1 613 ? -30.334 -4.375  -17.440 1.00 96.43 613 A 1 
ATOM 4764 C CG  . LEU A 1 613 ? -29.874 -4.343  -15.965 1.00 96.01 613 A 1 
ATOM 4765 C CD1 . LEU A 1 613 ? -30.940 -4.963  -15.069 1.00 92.09 613 A 1 
ATOM 4766 C CD2 . LEU A 1 613 ? -28.562 -5.096  -15.735 1.00 91.80 613 A 1 
ATOM 4767 N N   . HIS A 1 614 ? -30.708 -3.198  -20.464 1.00 96.16 614 A 1 
ATOM 4768 C CA  . HIS A 1 614 ? -31.080 -3.313  -21.882 1.00 95.69 614 A 1 
ATOM 4769 C C   . HIS A 1 614 ? -30.027 -2.792  -22.870 1.00 95.14 614 A 1 
ATOM 4770 O O   . HIS A 1 614 ? -30.090 -3.130  -24.055 1.00 93.36 614 A 1 
ATOM 4771 C CB  . HIS A 1 614 ? -32.429 -2.629  -22.121 1.00 95.00 614 A 1 
ATOM 4772 C CG  . HIS A 1 614 ? -33.588 -3.470  -21.655 1.00 94.24 614 A 1 
ATOM 4773 N ND1 . HIS A 1 614 ? -33.888 -4.749  -22.078 1.00 82.37 614 A 1 
ATOM 4774 C CD2 . HIS A 1 614 ? -34.547 -3.090  -20.755 1.00 84.38 614 A 1 
ATOM 4775 C CE1 . HIS A 1 614 ? -35.007 -5.131  -21.443 1.00 86.14 614 A 1 
ATOM 4776 N NE2 . HIS A 1 614 ? -35.440 -4.152  -20.631 1.00 87.77 614 A 1 
ATOM 4777 N N   . GLN A 1 615 ? -29.008 -2.049  -22.435 1.00 95.80 615 A 1 
ATOM 4778 C CA  . GLN A 1 615 ? -27.861 -1.726  -23.300 1.00 94.95 615 A 1 
ATOM 4779 C C   . GLN A 1 615 ? -27.067 -2.978  -23.714 1.00 95.08 615 A 1 
ATOM 4780 O O   . GLN A 1 615 ? -26.346 -2.948  -24.713 1.00 92.82 615 A 1 
ATOM 4781 C CB  . GLN A 1 615 ? -26.914 -0.732  -22.606 1.00 93.67 615 A 1 
ATOM 4782 C CG  . GLN A 1 615 ? -27.536 0.660   -22.445 1.00 90.08 615 A 1 
ATOM 4783 C CD  . GLN A 1 615 ? -26.652 1.622   -21.657 1.00 85.79 615 A 1 
ATOM 4784 O OE1 . GLN A 1 615 ? -25.506 1.355   -21.310 1.00 77.89 615 A 1 
ATOM 4785 N NE2 . GLN A 1 615 ? -27.148 2.802   -21.362 1.00 74.58 615 A 1 
ATOM 4786 N N   . ARG A 1 616 ? -27.170 -4.061  -22.950 1.00 94.89 616 A 1 
ATOM 4787 C CA  . ARG A 1 616 ? -26.461 -5.327  -23.207 1.00 94.81 616 A 1 
ATOM 4788 C C   . ARG A 1 616 ? -27.401 -6.508  -23.413 1.00 95.63 616 A 1 
ATOM 4789 O O   . ARG A 1 616 ? -27.106 -7.379  -24.233 1.00 94.00 616 A 1 
ATOM 4790 C CB  . ARG A 1 616 ? -25.510 -5.630  -22.047 1.00 93.15 616 A 1 
ATOM 4791 C CG  . ARG A 1 616 ? -24.359 -4.620  -21.946 1.00 87.74 616 A 1 
ATOM 4792 C CD  . ARG A 1 616 ? -23.373 -5.011  -20.844 1.00 88.21 616 A 1 
ATOM 4793 N NE  . ARG A 1 616 ? -22.638 -6.248  -21.182 1.00 84.37 616 A 1 
ATOM 4794 C CZ  . ARG A 1 616 ? -21.419 -6.578  -20.777 1.00 83.64 616 A 1 
ATOM 4795 N NH1 . ARG A 1 616 ? -20.729 -5.841  -19.958 1.00 76.03 616 A 1 
ATOM 4796 N NH2 . ARG A 1 616 ? -20.865 -7.666  -21.201 1.00 74.78 616 A 1 
ATOM 4797 N N   . VAL A 1 617 ? -28.499 -6.557  -22.664 1.00 95.88 617 A 1 
ATOM 4798 C CA  . VAL A 1 617 ? -29.476 -7.648  -22.691 1.00 96.14 617 A 1 
ATOM 4799 C C   . VAL A 1 617 ? -30.592 -7.281  -23.662 1.00 96.12 617 A 1 
ATOM 4800 O O   . VAL A 1 617 ? -31.293 -6.290  -23.469 1.00 94.55 617 A 1 
ATOM 4801 C CB  . VAL A 1 617 ? -30.021 -7.942  -21.283 1.00 95.56 617 A 1 
ATOM 4802 C CG1 . VAL A 1 617 ? -30.960 -9.153  -21.299 1.00 90.90 617 A 1 
ATOM 4803 C CG2 . VAL A 1 617 ? -28.868 -8.263  -20.318 1.00 90.70 617 A 1 
ATOM 4804 N N   . ILE A 1 618 ? -30.742 -8.074  -24.710 1.00 95.94 618 A 1 
ATOM 4805 C CA  . ILE A 1 618 ? -31.780 -7.884  -25.725 1.00 95.60 618 A 1 
ATOM 4806 C C   . ILE A 1 618 ? -32.922 -8.860  -25.448 1.00 95.18 618 A 1 
ATOM 4807 O O   . ILE A 1 618 ? -32.684 -10.065 -25.334 1.00 92.89 618 A 1 
ATOM 4808 C CB  . ILE A 1 618 ? -31.192 -8.064  -27.141 1.00 94.87 618 A 1 
ATOM 4809 C CG1 . ILE A 1 618 ? -29.991 -7.133  -27.424 1.00 90.83 618 A 1 
ATOM 4810 C CG2 . ILE A 1 618 ? -32.278 -7.881  -28.214 1.00 91.60 618 A 1 
ATOM 4811 C CD1 . ILE A 1 618 ? -30.272 -5.626  -27.305 1.00 82.46 618 A 1 
ATOM 4812 N N   . GLY A 1 619 ? -34.147 -8.333  -25.382 1.00 92.25 619 A 1 
ATOM 4813 C CA  . GLY A 1 619 ? -35.309 -9.104  -24.948 1.00 91.42 619 A 1 
ATOM 4814 C C   . GLY A 1 619 ? -35.251 -9.418  -23.452 1.00 92.54 619 A 1 
ATOM 4815 O O   . GLY A 1 619 ? -34.527 -8.759  -22.698 1.00 89.42 619 A 1 
ATOM 4816 N N   . GLN A 1 620 ? -35.982 -10.460 -23.030 1.00 94.39 620 A 1 
ATOM 4817 C CA  . GLN A 1 620 ? -36.044 -10.913 -21.629 1.00 94.42 620 A 1 
ATOM 4818 C C   . GLN A 1 620 ? -36.521 -9.817  -20.652 1.00 94.98 620 A 1 
ATOM 4819 O O   . GLN A 1 620 ? -35.985 -9.695  -19.550 1.00 93.28 620 A 1 
ATOM 4820 C CB  . GLN A 1 620 ? -34.705 -11.541 -21.181 1.00 93.24 620 A 1 
ATOM 4821 C CG  . GLN A 1 620 ? -34.069 -12.515 -22.182 1.00 91.09 620 A 1 
ATOM 4822 C CD  . GLN A 1 620 ? -34.919 -13.734 -22.496 1.00 92.91 620 A 1 
ATOM 4823 O OE1 . GLN A 1 620 ? -35.726 -14.224 -21.721 1.00 84.69 620 A 1 
ATOM 4824 N NE2 . GLN A 1 620 ? -34.739 -14.322 -23.661 1.00 83.11 620 A 1 
ATOM 4825 N N   . ASP A 1 621 ? -37.501 -9.012  -21.061 1.00 95.52 621 A 1 
ATOM 4826 C CA  . ASP A 1 621 ? -37.964 -7.831  -20.318 1.00 95.57 621 A 1 
ATOM 4827 C C   . ASP A 1 621 ? -38.401 -8.201  -18.889 1.00 95.91 621 A 1 
ATOM 4828 O O   . ASP A 1 621 ? -37.958 -7.576  -17.927 1.00 94.61 621 A 1 
ATOM 4829 C CB  . ASP A 1 621 ? -39.084 -7.127  -21.117 1.00 94.61 621 A 1 
ATOM 4830 C CG  . ASP A 1 621 ? -38.662 -6.722  -22.547 1.00 92.02 621 A 1 
ATOM 4831 O OD1 . ASP A 1 621 ? -37.473 -6.398  -22.759 1.00 84.89 621 A 1 
ATOM 4832 O OD2 . ASP A 1 621 ? -39.509 -6.806  -23.464 1.00 84.49 621 A 1 
ATOM 4833 N N   . GLU A 1 622 ? -39.132 -9.301  -18.718 1.00 94.62 622 A 1 
ATOM 4834 C CA  . GLU A 1 622 ? -39.541 -9.806  -17.401 1.00 93.95 622 A 1 
ATOM 4835 C C   . GLU A 1 622 ? -38.352 -10.123 -16.484 1.00 95.04 622 A 1 
ATOM 4836 O O   . GLU A 1 622 ? -38.402 -9.872  -15.278 1.00 93.70 622 A 1 
ATOM 4837 C CB  . GLU A 1 622 ? -40.360 -11.094 -17.557 1.00 91.40 622 A 1 
ATOM 4838 C CG  . GLU A 1 622 ? -41.676 -10.901 -18.322 1.00 79.07 622 A 1 
ATOM 4839 C CD  . GLU A 1 622 ? -42.550 -12.167 -18.313 1.00 76.23 622 A 1 
ATOM 4840 O OE1 . GLU A 1 622 ? -43.747 -12.021 -18.647 1.00 67.50 622 A 1 
ATOM 4841 O OE2 . GLU A 1 622 ? -42.032 -13.242 -17.934 1.00 66.92 622 A 1 
ATOM 4842 N N   . ALA A 1 623 ? -37.262 -10.663 -17.041 1.00 94.96 623 A 1 
ATOM 4843 C CA  . ALA A 1 623 ? -36.063 -10.986 -16.275 1.00 95.56 623 A 1 
ATOM 4844 C C   . ALA A 1 623 ? -35.335 -9.717  -15.818 1.00 96.26 623 A 1 
ATOM 4845 O O   . ALA A 1 623 ? -34.881 -9.643  -14.674 1.00 95.62 623 A 1 
ATOM 4846 C CB  . ALA A 1 623 ? -35.150 -11.884 -17.121 1.00 95.10 623 A 1 
ATOM 4847 N N   . VAL A 1 624 ? -35.236 -8.724  -16.697 1.00 96.82 624 A 1 
ATOM 4848 C CA  . VAL A 1 624 ? -34.636 -7.422  -16.389 1.00 97.12 624 A 1 
ATOM 4849 C C   . VAL A 1 624 ? -35.439 -6.704  -15.304 1.00 97.19 624 A 1 
ATOM 4850 O O   . VAL A 1 624 ? -34.855 -6.278  -14.307 1.00 96.49 624 A 1 
ATOM 4851 C CB  . VAL A 1 624 ? -34.497 -6.581  -17.674 1.00 96.50 624 A 1 
ATOM 4852 C CG1 . VAL A 1 624 ? -34.055 -5.149  -17.378 1.00 92.30 624 A 1 
ATOM 4853 C CG2 . VAL A 1 624 ? -33.446 -7.209  -18.606 1.00 91.78 624 A 1 
ATOM 4854 N N   . ASP A 1 625 ? -36.759 -6.645  -15.437 1.00 96.89 625 A 1 
ATOM 4855 C CA  . ASP A 1 625 ? -37.657 -5.993  -14.481 1.00 96.74 625 A 1 
ATOM 4856 C C   . ASP A 1 625 ? -37.626 -6.678  -13.109 1.00 96.85 625 A 1 
ATOM 4857 O O   . ASP A 1 625 ? -37.525 -6.011  -12.074 1.00 95.91 625 A 1 
ATOM 4858 C CB  . ASP A 1 625 ? -39.092 -6.000  -15.032 1.00 95.75 625 A 1 
ATOM 4859 C CG  . ASP A 1 625 ? -39.334 -5.031  -16.195 1.00 91.31 625 A 1 
ATOM 4860 O OD1 . ASP A 1 625 ? -38.460 -4.172  -16.446 1.00 83.31 625 A 1 
ATOM 4861 O OD2 . ASP A 1 625 ? -40.443 -5.115  -16.772 1.00 83.22 625 A 1 
ATOM 4862 N N   . ALA A 1 626 ? -37.663 -8.014  -13.069 1.00 96.33 626 A 1 
ATOM 4863 C CA  . ALA A 1 626 ? -37.613 -8.778  -11.823 1.00 95.80 626 A 1 
ATOM 4864 C C   . ALA A 1 626 ? -36.307 -8.529  -11.051 1.00 96.23 626 A 1 
ATOM 4865 O O   . ALA A 1 626 ? -36.338 -8.253  -9.844  1.00 95.12 626 A 1 
ATOM 4866 C CB  . ALA A 1 626 ? -37.804 -10.261 -12.149 1.00 94.77 626 A 1 
ATOM 4867 N N   . VAL A 1 627 ? -35.159 -8.562  -11.745 1.00 96.63 627 A 1 
ATOM 4868 C CA  . VAL A 1 627 ? -33.844 -8.289  -11.149 1.00 96.71 627 A 1 
ATOM 4869 C C   . VAL A 1 627 ? -33.755 -6.841  -10.663 1.00 96.64 627 A 1 
ATOM 4870 O O   . VAL A 1 627 ? -33.372 -6.606  -9.516  1.00 95.45 627 A 1 
ATOM 4871 C CB  . VAL A 1 627 ? -32.718 -8.630  -12.146 1.00 95.92 627 A 1 
ATOM 4872 C CG1 . VAL A 1 627 ? -31.347 -8.143  -11.671 1.00 88.94 627 A 1 
ATOM 4873 C CG2 . VAL A 1 627 ? -32.611 -10.149 -12.332 1.00 89.05 627 A 1 
ATOM 4874 N N   . ALA A 1 628 ? -34.152 -5.866  -11.482 1.00 96.88 628 A 1 
ATOM 4875 C CA  . ALA A 1 628 ? -34.099 -4.453  -11.117 1.00 96.51 628 A 1 
ATOM 4876 C C   . ALA A 1 628 ? -34.982 -4.141  -9.896  1.00 96.03 628 A 1 
ATOM 4877 O O   . ALA A 1 628 ? -34.546 -3.450  -8.968  1.00 95.03 628 A 1 
ATOM 4878 C CB  . ALA A 1 628 ? -34.499 -3.627  -12.340 1.00 96.02 628 A 1 
ATOM 4879 N N   . ASN A 1 629 ? -36.182 -4.700  -9.831  1.00 96.61 629 A 1 
ATOM 4880 C CA  . ASN A 1 629 ? -37.095 -4.536  -8.702  1.00 96.19 629 A 1 
ATOM 4881 C C   . ASN A 1 629 ? -36.547 -5.158  -7.411  1.00 95.76 629 A 1 
ATOM 4882 O O   . ASN A 1 629 ? -36.621 -4.520  -6.358  1.00 94.52 629 A 1 
ATOM 4883 C CB  . ASN A 1 629 ? -38.464 -5.118  -9.073  1.00 95.48 629 A 1 
ATOM 4884 C CG  . ASN A 1 629 ? -39.233 -4.212  -10.019 1.00 92.84 629 A 1 
ATOM 4885 O OD1 . ASN A 1 629 ? -39.224 -2.994  -9.886  1.00 85.07 629 A 1 
ATOM 4886 N ND2 . ASN A 1 629 ? -39.952 -4.765  -10.963 1.00 85.23 629 A 1 
ATOM 4887 N N   . ALA A 1 630 ? -35.964 -6.354  -7.464  1.00 95.90 630 A 1 
ATOM 4888 C CA  . ALA A 1 630 ? -35.366 -6.994  -6.291  1.00 95.13 630 A 1 
ATOM 4889 C C   . ALA A 1 630 ? -34.180 -6.186  -5.740  1.00 95.30 630 A 1 
ATOM 4890 O O   . ALA A 1 630 ? -34.124 -5.904  -4.540  1.00 93.88 630 A 1 
ATOM 4891 C CB  . ALA A 1 630 ? -34.966 -8.417  -6.665  1.00 94.34 630 A 1 
ATOM 4892 N N   . VAL A 1 631 ? -33.286 -5.712  -6.618  1.00 95.29 631 A 1 
ATOM 4893 C CA  . VAL A 1 631 ? -32.153 -4.859  -6.229  1.00 94.56 631 A 1 
ATOM 4894 C C   . VAL A 1 631 ? -32.640 -3.546  -5.608  1.00 94.46 631 A 1 
ATOM 4895 O O   . VAL A 1 631 ? -32.144 -3.143  -4.555  1.00 93.17 631 A 1 
ATOM 4896 C CB  . VAL A 1 631 ? -31.238 -4.603  -7.440  1.00 93.89 631 A 1 
ATOM 4897 C CG1 . VAL A 1 631 ? -30.142 -3.590  -7.105  1.00 89.97 631 A 1 
ATOM 4898 C CG2 . VAL A 1 631 ? -30.544 -5.895  -7.892  1.00 89.86 631 A 1 
ATOM 4899 N N   . ARG A 1 632 ? -33.653 -2.894  -6.186  1.00 95.11 632 A 1 
ATOM 4900 C CA  . ARG A 1 632 ? -34.248 -1.674  -5.613  1.00 94.63 632 A 1 
ATOM 4901 C C   . ARG A 1 632 ? -34.872 -1.911  -4.240  1.00 94.63 632 A 1 
ATOM 4902 O O   . ARG A 1 632 ? -34.667 -1.082  -3.358  1.00 93.16 632 A 1 
ATOM 4903 C CB  . ARG A 1 632 ? -35.292 -1.079  -6.558  1.00 93.63 632 A 1 
ATOM 4904 C CG  . ARG A 1 632 ? -34.632 -0.287  -7.703  1.00 89.53 632 A 1 
ATOM 4905 C CD  . ARG A 1 632 ? -35.671 0.493   -8.499  1.00 90.97 632 A 1 
ATOM 4906 N NE  . ARG A 1 632 ? -36.591 -0.392  -9.222  1.00 88.50 632 A 1 
ATOM 4907 C CZ  . ARG A 1 632 ? -36.743 -0.464  -10.532 1.00 89.45 632 A 1 
ATOM 4908 N NH1 . ARG A 1 632 ? -36.098 0.293   -11.366 1.00 78.19 632 A 1 
ATOM 4909 N NH2 . ARG A 1 632 ? -37.564 -1.328  -11.042 1.00 81.85 632 A 1 
ATOM 4910 N N   . ARG A 1 633 ? -35.590 -3.015  -4.036  1.00 94.99 633 A 1 
ATOM 4911 C CA  . ARG A 1 633 ? -36.170 -3.368  -2.723  1.00 94.72 633 A 1 
ATOM 4912 C C   . ARG A 1 633 ? -35.088 -3.490  -1.649  1.00 94.90 633 A 1 
ATOM 4913 O O   . ARG A 1 633 ? -35.246 -2.908  -0.577  1.00 93.26 633 A 1 
ATOM 4914 C CB  . ARG A 1 633 ? -36.977 -4.681  -2.800  1.00 93.82 633 A 1 
ATOM 4915 C CG  . ARG A 1 633 ? -38.336 -4.524  -3.507  1.00 89.66 633 A 1 
ATOM 4916 C CD  . ARG A 1 633 ? -39.200 -5.785  -3.438  1.00 89.89 633 A 1 
ATOM 4917 N NE  . ARG A 1 633 ? -38.562 -6.992  -4.007  1.00 85.37 633 A 1 
ATOM 4918 C CZ  . ARG A 1 633 ? -39.042 -7.812  -4.943  1.00 84.62 633 A 1 
ATOM 4919 N NH1 . ARG A 1 633 ? -40.145 -7.603  -5.580  1.00 72.40 633 A 1 
ATOM 4920 N NH2 . ARG A 1 633 ? -38.412 -8.907  -5.268  1.00 75.84 633 A 1 
ATOM 4921 N N   . SER A 1 634 ? -34.000 -4.181  -1.962  1.00 93.77 634 A 1 
ATOM 4922 C CA  . SER A 1 634 ? -32.867 -4.341  -1.044  1.00 92.84 634 A 1 
ATOM 4923 C C   . SER A 1 634 ? -32.212 -2.994  -0.712  1.00 92.48 634 A 1 
ATOM 4924 O O   . SER A 1 634 ? -32.094 -2.625  0.458   1.00 90.48 634 A 1 
ATOM 4925 C CB  . SER A 1 634 ? -31.858 -5.311  -1.659  1.00 92.36 634 A 1 
ATOM 4926 O OG  . SER A 1 634 ? -30.763 -5.474  -0.793  1.00 82.00 634 A 1 
ATOM 4927 N N   . ARG A 1 635 ? -31.891 -2.190  -1.719  1.00 92.20 635 A 1 
ATOM 4928 C CA  . ARG A 1 635 ? -31.239 -0.878  -1.532  1.00 91.25 635 A 1 
ATOM 4929 C C   . ARG A 1 635 ? -32.139 0.191   -0.895  1.00 91.81 635 A 1 
ATOM 4930 O O   . ARG A 1 635 ? -31.627 1.124   -0.284  1.00 88.82 635 A 1 
ATOM 4931 C CB  . ARG A 1 635 ? -30.661 -0.404  -2.870  1.00 90.12 635 A 1 
ATOM 4932 C CG  . ARG A 1 635 ? -29.499 -1.280  -3.371  1.00 85.56 635 A 1 
ATOM 4933 C CD  . ARG A 1 635 ? -28.268 -1.121  -2.465  1.00 83.45 635 A 1 
ATOM 4934 N NE  . ARG A 1 635 ? -27.145 -1.987  -2.877  1.00 79.64 635 A 1 
ATOM 4935 C CZ  . ARG A 1 635 ? -25.938 -1.922  -2.347  1.00 76.24 635 A 1 
ATOM 4936 N NH1 . ARG A 1 635 ? -25.599 -1.015  -1.482  1.00 68.62 635 A 1 
ATOM 4937 N NH2 . ARG A 1 635 ? -25.021 -2.800  -2.659  1.00 69.83 635 A 1 
ATOM 4938 N N   . ALA A 1 636 ? -33.451 0.045   -0.994  1.00 91.55 636 A 1 
ATOM 4939 C CA  . ALA A 1 636 ? -34.409 0.886   -0.274  1.00 91.67 636 A 1 
ATOM 4940 C C   . ALA A 1 636 ? -34.588 0.482   1.206   1.00 91.89 636 A 1 
ATOM 4941 O O   . ALA A 1 636 ? -35.372 1.118   1.911   1.00 87.65 636 A 1 
ATOM 4942 C CB  . ALA A 1 636 ? -35.733 0.880   -1.042  1.00 91.28 636 A 1 
ATOM 4943 N N   . GLY A 1 637 ? -33.894 -0.566  1.682   1.00 90.69 637 A 1 
ATOM 4944 C CA  . GLY A 1 637 ? -34.014 -1.065  3.056   1.00 90.94 637 A 1 
ATOM 4945 C C   . GLY A 1 637 ? -35.337 -1.791  3.332   1.00 92.50 637 A 1 
ATOM 4946 O O   . GLY A 1 637 ? -35.767 -1.873  4.480   1.00 90.01 637 A 1 
ATOM 4947 N N   . LEU A 1 638 ? -35.993 -2.293  2.285   1.00 92.42 638 A 1 
ATOM 4948 C CA  . LEU A 1 638 ? -37.254 -3.043  2.379   1.00 93.40 638 A 1 
ATOM 4949 C C   . LEU A 1 638 ? -37.041 -4.559  2.506   1.00 93.64 638 A 1 
ATOM 4950 O O   . LEU A 1 638 ? -38.016 -5.310  2.563   1.00 90.98 638 A 1 
ATOM 4951 C CB  . LEU A 1 638 ? -38.139 -2.704  1.165   1.00 92.95 638 A 1 
ATOM 4952 C CG  . LEU A 1 638 ? -38.523 -1.221  1.028   1.00 91.50 638 A 1 
ATOM 4953 C CD1 . LEU A 1 638 ? -39.319 -1.024  -0.264  1.00 86.14 638 A 1 
ATOM 4954 C CD2 . LEU A 1 638 ? -39.376 -0.729  2.197   1.00 86.89 638 A 1 
ATOM 4955 N N   . GLN A 1 639 ? -35.785 -5.007  2.528   1.00 93.89 639 A 1 
ATOM 4956 C CA  . GLN A 1 639 ? -35.358 -6.396  2.698   1.00 93.17 639 A 1 
ATOM 4957 C C   . GLN A 1 639 ? -34.452 -6.514  3.931   1.00 94.02 639 A 1 
ATOM 4958 O O   . GLN A 1 639 ? -33.899 -5.519  4.402   1.00 91.84 639 A 1 
ATOM 4959 C CB  . GLN A 1 639 ? -34.683 -6.860  1.395   1.00 90.49 639 A 1 
ATOM 4960 C CG  . GLN A 1 639 ? -34.353 -8.361  1.350   1.00 81.01 639 A 1 
ATOM 4961 C CD  . GLN A 1 639 ? -33.917 -8.825  -0.038  1.00 79.11 639 A 1 
ATOM 4962 O OE1 . GLN A 1 639 ? -33.954 -8.086  -1.008  1.00 69.54 639 A 1 
ATOM 4963 N NE2 . GLN A 1 639 ? -33.526 -10.068 -0.202  1.00 66.35 639 A 1 
ATOM 4964 N N   . ASP A 1 640 ? -34.311 -7.721  4.468   1.00 93.51 640 A 1 
ATOM 4965 C CA  . ASP A 1 640 ? -33.405 -8.008  5.586   1.00 94.18 640 A 1 
ATOM 4966 C C   . ASP A 1 640 ? -31.951 -7.627  5.233   1.00 94.31 640 A 1 
ATOM 4967 O O   . ASP A 1 640 ? -31.401 -8.175  4.272   1.00 92.91 640 A 1 
ATOM 4968 C CB  . ASP A 1 640 ? -33.528 -9.495  5.962   1.00 93.15 640 A 1 
ATOM 4969 C CG  . ASP A 1 640 ? -32.742 -9.893  7.221   1.00 91.28 640 A 1 
ATOM 4970 O OD1 . ASP A 1 640 ? -31.846 -9.132  7.655   1.00 85.37 640 A 1 
ATOM 4971 O OD2 . ASP A 1 640 ? -33.057 -10.975 7.758   1.00 85.02 640 A 1 
ATOM 4972 N N   . PRO A 1 641 ? -31.304 -6.714  5.990   1.00 92.55 641 A 1 
ATOM 4973 C CA  . PRO A 1 641 ? -29.939 -6.268  5.722   1.00 91.21 641 A 1 
ATOM 4974 C C   . PRO A 1 641 ? -28.879 -7.360  5.923   1.00 91.56 641 A 1 
ATOM 4975 O O   . PRO A 1 641 ? -27.751 -7.188  5.474   1.00 88.73 641 A 1 
ATOM 4976 C CB  . PRO A 1 641 ? -29.709 -5.094  6.684   1.00 89.95 641 A 1 
ATOM 4977 C CG  . PRO A 1 641 ? -30.611 -5.424  7.869   1.00 88.24 641 A 1 
ATOM 4978 C CD  . PRO A 1 641 ? -31.819 -6.061  7.195   1.00 91.77 641 A 1 
ATOM 4979 N N   . ASN A 1 642 ? -29.208 -8.459  6.597   1.00 93.11 642 A 1 
ATOM 4980 C CA  . ASN A 1 642 ? -28.289 -9.582  6.794   1.00 92.81 642 A 1 
ATOM 4981 C C   . ASN A 1 642 ? -28.297 -10.579 5.629   1.00 93.50 642 A 1 
ATOM 4982 O O   . ASN A 1 642 ? -27.550 -11.549 5.670   1.00 91.67 642 A 1 
ATOM 4983 C CB  . ASN A 1 642 ? -28.612 -10.294 8.114   1.00 91.56 642 A 1 
ATOM 4984 C CG  . ASN A 1 642 ? -28.562 -9.361  9.299   1.00 88.52 642 A 1 
ATOM 4985 O OD1 . ASN A 1 642 ? -27.536 -8.805  9.658   1.00 79.45 642 A 1 
ATOM 4986 N ND2 . ASN A 1 642 ? -29.685 -9.147  9.942   1.00 78.25 642 A 1 
ATOM 4987 N N   . ARG A 1 643 ? -29.122 -10.365 4.595   1.00 94.89 643 A 1 
ATOM 4988 C CA  . ARG A 1 643 ? -29.173 -11.221 3.401   1.00 95.16 643 A 1 
ATOM 4989 C C   . ARG A 1 643 ? -28.434 -10.576 2.223   1.00 95.80 643 A 1 
ATOM 4990 O O   . ARG A 1 643 ? -28.235 -9.359  2.231   1.00 94.58 643 A 1 
ATOM 4991 C CB  . ARG A 1 643 ? -30.634 -11.561 3.065   1.00 93.97 643 A 1 
ATOM 4992 C CG  . ARG A 1 643 ? -31.283 -12.425 4.163   1.00 89.74 643 A 1 
ATOM 4993 C CD  . ARG A 1 643 ? -32.727 -12.827 3.829   1.00 88.62 643 A 1 
ATOM 4994 N NE  . ARG A 1 643 ? -32.798 -13.819 2.730   1.00 80.49 643 A 1 
ATOM 4995 C CZ  . ARG A 1 643 ? -33.756 -13.940 1.823   1.00 76.39 643 A 1 
ATOM 4996 N NH1 . ARG A 1 643 ? -34.850 -13.248 1.863   1.00 68.95 643 A 1 
ATOM 4997 N NH2 . ARG A 1 643 ? -33.621 -14.759 0.827   1.00 66.28 643 A 1 
ATOM 4998 N N   . PRO A 1 644 ? -28.035 -11.348 1.188   1.00 95.45 644 A 1 
ATOM 4999 C CA  . PRO A 1 644 ? -27.532 -10.797 -0.070  1.00 95.32 644 A 1 
ATOM 5000 C C   . PRO A 1 644 ? -28.492 -9.763  -0.678  1.00 95.26 644 A 1 
ATOM 5001 O O   . PRO A 1 644 ? -29.698 -9.812  -0.439  1.00 93.72 644 A 1 
ATOM 5002 C CB  . PRO A 1 644 ? -27.340 -12.004 -0.996  1.00 94.53 644 A 1 
ATOM 5003 C CG  . PRO A 1 644 ? -27.116 -13.163 -0.025  1.00 92.74 644 A 1 
ATOM 5004 C CD  . PRO A 1 644 ? -28.029 -12.804 1.141   1.00 94.64 644 A 1 
ATOM 5005 N N   . ILE A 1 645 ? -27.956 -8.857  -1.522  1.00 94.28 645 A 1 
ATOM 5006 C CA  . ILE A 1 645 ? -28.750 -7.814  -2.211  1.00 93.62 645 A 1 
ATOM 5007 C C   . ILE A 1 645 ? -29.931 -8.420  -2.994  1.00 94.27 645 A 1 
ATOM 5008 O O   . ILE A 1 645 ? -30.995 -7.814  -3.106  1.00 93.01 645 A 1 
ATOM 5009 C CB  . ILE A 1 645 ? -27.840 -7.006  -3.174  1.00 92.39 645 A 1 
ATOM 5010 C CG1 . ILE A 1 645 ? -26.720 -6.268  -2.408  1.00 89.17 645 A 1 
ATOM 5011 C CG2 . ILE A 1 645 ? -28.640 -5.992  -4.020  1.00 89.56 645 A 1 
ATOM 5012 C CD1 . ILE A 1 645 ? -25.635 -5.672  -3.316  1.00 84.54 645 A 1 
ATOM 5013 N N   . GLY A 1 646 ? -29.735 -9.608  -3.547  1.00 94.41 646 A 1 
ATOM 5014 C CA  . GLY A 1 646 ? -30.776 -10.379 -4.203  1.00 94.64 646 A 1 
ATOM 5015 C C   . GLY A 1 646 ? -30.298 -11.785 -4.522  1.00 95.82 646 A 1 
ATOM 5016 O O   . GLY A 1 646 ? -29.106 -12.005 -4.750  1.00 95.02 646 A 1 
ATOM 5017 N N   . SER A 1 647 ? -31.225 -12.725 -4.566  1.00 95.95 647 A 1 
ATOM 5018 C CA  . SER A 1 647 ? -30.983 -14.121 -4.921  1.00 96.18 647 A 1 
ATOM 5019 C C   . SER A 1 647 ? -31.912 -14.560 -6.051  1.00 96.32 647 A 1 
ATOM 5020 O O   . SER A 1 647 ? -33.135 -14.464 -5.952  1.00 94.77 647 A 1 
ATOM 5021 C CB  . SER A 1 647 ? -31.092 -15.011 -3.685  1.00 94.97 647 A 1 
ATOM 5022 O OG  . SER A 1 647 ? -32.381 -14.991 -3.117  1.00 91.51 647 A 1 
ATOM 5023 N N   . PHE A 1 648 ? -31.319 -15.039 -7.153  1.00 96.75 648 A 1 
ATOM 5024 C CA  . PHE A 1 648 ? -32.036 -15.314 -8.392  1.00 96.99 648 A 1 
ATOM 5025 C C   . PHE A 1 648 ? -31.768 -16.727 -8.903  1.00 97.22 648 A 1 
ATOM 5026 O O   . PHE A 1 648 ? -30.621 -17.173 -8.944  1.00 96.30 648 A 1 
ATOM 5027 C CB  . PHE A 1 648 ? -31.647 -14.280 -9.451  1.00 96.66 648 A 1 
ATOM 5028 C CG  . PHE A 1 648 ? -31.857 -12.844 -9.023  1.00 96.67 648 A 1 
ATOM 5029 C CD1 . PHE A 1 648 ? -33.149 -12.300 -9.001  1.00 93.21 648 A 1 
ATOM 5030 C CD2 . PHE A 1 648 ? -30.762 -12.063 -8.614  1.00 93.27 648 A 1 
ATOM 5031 C CE1 . PHE A 1 648 ? -33.349 -10.977 -8.578  1.00 92.07 648 A 1 
ATOM 5032 C CE2 . PHE A 1 648 ? -30.961 -10.740 -8.189  1.00 92.39 648 A 1 
ATOM 5033 C CZ  . PHE A 1 648 ? -32.254 -10.196 -8.172  1.00 94.11 648 A 1 
ATOM 5034 N N   . LEU A 1 649 ? -32.802 -17.394 -9.391  1.00 96.62 649 A 1 
ATOM 5035 C CA  . LEU A 1 649 ? -32.681 -18.649 -10.136 1.00 96.56 649 A 1 
ATOM 5036 C C   . LEU A 1 649 ? -33.104 -18.431 -11.593 1.00 96.66 649 A 1 
ATOM 5037 O O   . LEU A 1 649 ? -34.285 -18.236 -11.884 1.00 95.39 649 A 1 
ATOM 5038 C CB  . LEU A 1 649 ? -33.491 -19.744 -9.427  1.00 96.03 649 A 1 
ATOM 5039 C CG  . LEU A 1 649 ? -33.429 -21.120 -10.114 1.00 94.96 649 A 1 
ATOM 5040 C CD1 . LEU A 1 649 ? -32.023 -21.703 -10.170 1.00 89.03 649 A 1 
ATOM 5041 C CD2 . LEU A 1 649 ? -34.310 -22.113 -9.359  1.00 88.45 649 A 1 
ATOM 5042 N N   . PHE A 1 650 ? -32.133 -18.472 -12.502 1.00 96.10 650 A 1 
ATOM 5043 C CA  . PHE A 1 650 ? -32.327 -18.263 -13.936 1.00 96.07 650 A 1 
ATOM 5044 C C   . PHE A 1 650 ? -32.527 -19.595 -14.662 1.00 95.81 650 A 1 
ATOM 5045 O O   . PHE A 1 650 ? -31.600 -20.398 -14.790 1.00 94.63 650 A 1 
ATOM 5046 C CB  . PHE A 1 650 ? -31.135 -17.499 -14.529 1.00 95.91 650 A 1 
ATOM 5047 C CG  . PHE A 1 650 ? -30.946 -16.051 -14.106 1.00 96.28 650 A 1 
ATOM 5048 C CD1 . PHE A 1 650 ? -31.854 -15.379 -13.270 1.00 93.45 650 A 1 
ATOM 5049 C CD2 . PHE A 1 650 ? -29.828 -15.347 -14.599 1.00 93.47 650 A 1 
ATOM 5050 C CE1 . PHE A 1 650 ? -31.651 -14.033 -12.923 1.00 93.19 650 A 1 
ATOM 5051 C CE2 . PHE A 1 650 ? -29.628 -14.002 -14.258 1.00 93.01 650 A 1 
ATOM 5052 C CZ  . PHE A 1 650 ? -30.537 -13.342 -13.418 1.00 95.02 650 A 1 
ATOM 5053 N N   . LEU A 1 651 ? -33.713 -19.787 -15.212 1.00 94.86 651 A 1 
ATOM 5054 C CA  . LEU A 1 651 ? -34.133 -21.005 -15.896 1.00 94.35 651 A 1 
ATOM 5055 C C   . LEU A 1 651 ? -34.277 -20.778 -17.397 1.00 94.16 651 A 1 
ATOM 5056 O O   . LEU A 1 651 ? -34.674 -19.701 -17.825 1.00 92.37 651 A 1 
ATOM 5057 C CB  . LEU A 1 651 ? -35.458 -21.483 -15.304 1.00 93.65 651 A 1 
ATOM 5058 C CG  . LEU A 1 651 ? -35.416 -21.674 -13.783 1.00 92.40 651 A 1 
ATOM 5059 C CD1 . LEU A 1 651 ? -36.831 -21.911 -13.295 1.00 87.76 651 A 1 
ATOM 5060 C CD2 . LEU A 1 651 ? -34.506 -22.836 -13.374 1.00 87.24 651 A 1 
ATOM 5061 N N   . GLY A 1 652 ? -33.977 -21.796 -18.203 1.00 93.18 652 A 1 
ATOM 5062 C CA  . GLY A 1 652 ? -34.192 -21.718 -19.656 1.00 92.43 652 A 1 
ATOM 5063 C C   . GLY A 1 652 ? -33.079 -22.363 -20.472 1.00 92.90 652 A 1 
ATOM 5064 O O   . GLY A 1 652 ? -32.093 -22.845 -19.902 1.00 91.42 652 A 1 
ATOM 5065 N N   . PRO A 1 653 ? -33.185 -22.363 -21.815 1.00 93.22 653 A 1 
ATOM 5066 C CA  . PRO A 1 653 ? -32.182 -22.968 -22.690 1.00 92.66 653 A 1 
ATOM 5067 C C   . PRO A 1 653 ? -30.839 -22.215 -22.656 1.00 93.22 653 A 1 
ATOM 5068 O O   . PRO A 1 653 ? -30.693 -21.138 -22.062 1.00 90.91 653 A 1 
ATOM 5069 C CB  . PRO A 1 653 ? -32.837 -23.004 -24.079 1.00 90.97 653 A 1 
ATOM 5070 C CG  . PRO A 1 653 ? -33.829 -21.840 -24.041 1.00 89.39 653 A 1 
ATOM 5071 C CD  . PRO A 1 653 ? -34.284 -21.809 -22.585 1.00 92.49 653 A 1 
ATOM 5072 N N   . THR A 1 654 ? -29.803 -22.788 -23.263 1.00 92.92 654 A 1 
ATOM 5073 C CA  . THR A 1 654 ? -28.488 -22.136 -23.371 1.00 92.66 654 A 1 
ATOM 5074 C C   . THR A 1 654 ? -28.502 -21.026 -24.425 1.00 92.82 654 A 1 
ATOM 5075 O O   . THR A 1 654 ? -29.210 -21.114 -25.423 1.00 89.71 654 A 1 
ATOM 5076 C CB  . THR A 1 654 ? -27.362 -23.143 -23.663 1.00 90.61 654 A 1 
ATOM 5077 O OG1 . THR A 1 654 ? -27.579 -23.841 -24.857 1.00 76.58 654 A 1 
ATOM 5078 C CG2 . THR A 1 654 ? -27.204 -24.181 -22.548 1.00 78.83 654 A 1 
ATOM 5079 N N   . GLY A 1 655 ? -27.697 -19.978 -24.234 1.00 92.51 655 A 1 
ATOM 5080 C CA  . GLY A 1 655 ? -27.530 -18.927 -25.250 1.00 92.37 655 A 1 
ATOM 5081 C C   . GLY A 1 655 ? -28.676 -17.912 -25.351 1.00 93.22 655 A 1 
ATOM 5082 O O   . GLY A 1 655 ? -28.713 -17.172 -26.330 1.00 91.57 655 A 1 
ATOM 5083 N N   . VAL A 1 656 ? -29.561 -17.831 -24.352 1.00 94.43 656 A 1 
ATOM 5084 C CA  . VAL A 1 656 ? -30.692 -16.876 -24.314 1.00 94.37 656 A 1 
ATOM 5085 C C   . VAL A 1 656 ? -30.409 -15.578 -23.547 1.00 94.72 656 A 1 
ATOM 5086 O O   . VAL A 1 656 ? -31.230 -14.670 -23.565 1.00 93.38 656 A 1 
ATOM 5087 C CB  . VAL A 1 656 ? -31.964 -17.545 -23.769 1.00 93.33 656 A 1 
ATOM 5088 C CG1 . VAL A 1 656 ? -32.396 -18.701 -24.679 1.00 88.50 656 A 1 
ATOM 5089 C CG2 . VAL A 1 656 ? -31.764 -18.073 -22.338 1.00 89.50 656 A 1 
ATOM 5090 N N   . GLY A 1 657 ? -29.253 -15.456 -22.864 1.00 94.71 657 A 1 
ATOM 5091 C CA  . GLY A 1 657 ? -28.847 -14.225 -22.173 1.00 94.96 657 A 1 
ATOM 5092 C C   . GLY A 1 657 ? -28.641 -14.322 -20.659 1.00 95.90 657 A 1 
ATOM 5093 O O   . GLY A 1 657 ? -28.242 -13.322 -20.065 1.00 94.89 657 A 1 
ATOM 5094 N N   . LYS A 1 658 ? -28.791 -15.488 -20.018 1.00 95.60 658 A 1 
ATOM 5095 C CA  . LYS A 1 658 ? -28.620 -15.659 -18.552 1.00 95.88 658 A 1 
ATOM 5096 C C   . LYS A 1 658 ? -27.297 -15.085 -18.027 1.00 96.08 658 A 1 
ATOM 5097 O O   . LYS A 1 658 ? -27.286 -14.208 -17.168 1.00 95.29 658 A 1 
ATOM 5098 C CB  . LYS A 1 658 ? -28.695 -17.145 -18.160 1.00 95.30 658 A 1 
ATOM 5099 C CG  . LYS A 1 658 ? -30.005 -17.843 -18.523 1.00 94.56 658 A 1 
ATOM 5100 C CD  . LYS A 1 658 ? -29.908 -19.296 -18.052 1.00 92.47 658 A 1 
ATOM 5101 C CE  . LYS A 1 658 ? -31.066 -20.150 -18.533 1.00 88.63 658 A 1 
ATOM 5102 N NZ  . LYS A 1 658 ? -30.828 -21.565 -18.169 1.00 85.26 658 A 1 
ATOM 5103 N N   . THR A 1 659 ? -26.168 -15.525 -18.599 1.00 96.10 659 A 1 
ATOM 5104 C CA  . THR A 1 659 ? -24.831 -15.042 -18.224 1.00 95.90 659 A 1 
ATOM 5105 C C   . THR A 1 659 ? -24.604 -13.582 -18.630 1.00 96.24 659 A 1 
ATOM 5106 O O   . THR A 1 659 ? -23.835 -12.880 -17.982 1.00 95.33 659 A 1 
ATOM 5107 C CB  . THR A 1 659 ? -23.751 -15.916 -18.878 1.00 94.85 659 A 1 
ATOM 5108 O OG1 . THR A 1 659 ? -24.047 -17.281 -18.726 1.00 90.03 659 A 1 
ATOM 5109 C CG2 . THR A 1 659 ? -22.354 -15.688 -18.307 1.00 90.00 659 A 1 
ATOM 5110 N N   . GLU A 1 660 ? -25.253 -13.112 -19.707 1.00 96.12 660 A 1 
ATOM 5111 C CA  . GLU A 1 660 ? -25.120 -11.722 -20.155 1.00 96.19 660 A 1 
ATOM 5112 C C   . GLU A 1 660 ? -25.852 -10.771 -19.202 1.00 96.73 660 A 1 
ATOM 5113 O O   . GLU A 1 660 ? -25.301 -9.729  -18.875 1.00 95.58 660 A 1 
ATOM 5114 C CB  . GLU A 1 660 ? -25.590 -11.568 -21.610 1.00 95.29 660 A 1 
ATOM 5115 C CG  . GLU A 1 660 ? -25.095 -10.255 -22.260 1.00 89.23 660 A 1 
ATOM 5116 C CD  . GLU A 1 660 ? -23.561 -10.135 -22.320 1.00 92.17 660 A 1 
ATOM 5117 O OE1 . GLU A 1 660 ? -23.042 -8.993  -22.281 1.00 84.98 660 A 1 
ATOM 5118 O OE2 . GLU A 1 660 ? -22.862 -11.176 -22.389 1.00 86.43 660 A 1 
ATOM 5119 N N   . LEU A 1 661 ? -27.003 -11.167 -18.665 1.00 96.53 661 A 1 
ATOM 5120 C CA  . LEU A 1 661 ? -27.695 -10.415 -17.614 1.00 96.91 661 A 1 
ATOM 5121 C C   . LEU A 1 661 ? -26.834 -10.307 -16.346 1.00 97.07 661 A 1 
ATOM 5122 O O   . LEU A 1 661 ? -26.730 -9.221  -15.788 1.00 96.44 661 A 1 
ATOM 5123 C CB  . LEU A 1 661 ? -29.076 -11.043 -17.339 1.00 96.92 661 A 1 
ATOM 5124 C CG  . LEU A 1 661 ? -29.915 -10.298 -16.278 1.00 96.20 661 A 1 
ATOM 5125 C CD1 . LEU A 1 661 ? -30.134 -8.820  -16.606 1.00 89.42 661 A 1 
ATOM 5126 C CD2 . LEU A 1 661 ? -31.292 -10.941 -16.150 1.00 89.67 661 A 1 
ATOM 5127 N N   . CYS A 1 662 ? -26.129 -11.369 -15.935 1.00 96.79 662 A 1 
ATOM 5128 C CA  . CYS A 1 662 ? -25.195 -11.303 -14.800 1.00 96.46 662 A 1 
ATOM 5129 C C   . CYS A 1 662 ? -24.070 -10.283 -15.031 1.00 96.35 662 A 1 
ATOM 5130 O O   . CYS A 1 662 ? -23.756 -9.491  -14.147 1.00 95.25 662 A 1 
ATOM 5131 C CB  . CYS A 1 662 ? -24.571 -12.680 -14.539 1.00 95.78 662 A 1 
ATOM 5132 S SG  . CYS A 1 662 ? -25.848 -13.902 -14.168 1.00 91.74 662 A 1 
ATOM 5133 N N   . LYS A 1 663 ? -23.473 -10.264 -16.234 1.00 96.75 663 A 1 
ATOM 5134 C CA  . LYS A 1 663 ? -22.421 -9.296  -16.584 1.00 96.17 663 A 1 
ATOM 5135 C C   . LYS A 1 663 ? -22.956 -7.868  -16.690 1.00 96.19 663 A 1 
ATOM 5136 O O   . LYS A 1 663 ? -22.282 -6.934  -16.266 1.00 94.89 663 A 1 
ATOM 5137 C CB  . LYS A 1 663 ? -21.779 -9.678  -17.910 1.00 95.28 663 A 1 
ATOM 5138 C CG  . LYS A 1 663 ? -20.936 -10.948 -17.800 1.00 92.92 663 A 1 
ATOM 5139 C CD  . LYS A 1 663 ? -20.374 -11.247 -19.181 1.00 88.30 663 A 1 
ATOM 5140 C CE  . LYS A 1 663 ? -19.511 -12.500 -19.121 1.00 82.42 663 A 1 
ATOM 5141 N NZ  . LYS A 1 663 ? -18.895 -12.719 -20.443 1.00 74.04 663 A 1 
ATOM 5142 N N   . ALA A 1 664 ? -24.143 -7.699  -17.261 1.00 96.17 664 A 1 
ATOM 5143 C CA  . ALA A 1 664 ? -24.809 -6.405  -17.330 1.00 95.89 664 A 1 
ATOM 5144 C C   . ALA A 1 664 ? -25.120 -5.878  -15.922 1.00 95.77 664 A 1 
ATOM 5145 O O   . ALA A 1 664 ? -24.871 -4.706  -15.644 1.00 94.39 664 A 1 
ATOM 5146 C CB  . ALA A 1 664 ? -26.075 -6.550  -18.181 1.00 95.76 664 A 1 
ATOM 5147 N N   . LEU A 1 665 ? -25.568 -6.747  -15.025 1.00 96.10 665 A 1 
ATOM 5148 C CA  . LEU A 1 665 ? -25.847 -6.431  -13.629 1.00 95.81 665 A 1 
ATOM 5149 C C   . LEU A 1 665 ? -24.571 -6.064  -12.861 1.00 95.55 665 A 1 
ATOM 5150 O O   . LEU A 1 665 ? -24.556 -5.045  -12.177 1.00 93.92 665 A 1 
ATOM 5151 C CB  . LEU A 1 665 ? -26.579 -7.630  -13.008 1.00 95.16 665 A 1 
ATOM 5152 C CG  . LEU A 1 665 ? -27.071 -7.400  -11.572 1.00 92.45 665 A 1 
ATOM 5153 C CD1 . LEU A 1 665 ? -28.095 -6.267  -11.491 1.00 86.24 665 A 1 
ATOM 5154 C CD2 . LEU A 1 665 ? -27.720 -8.694  -11.077 1.00 85.53 665 A 1 
ATOM 5155 N N   . ALA A 1 666 ? -23.481 -6.823  -13.029 1.00 95.54 666 A 1 
ATOM 5156 C CA  . ALA A 1 666 ? -22.181 -6.491  -12.444 1.00 94.33 666 A 1 
ATOM 5157 C C   . ALA A 1 666 ? -21.682 -5.116  -12.924 1.00 92.65 666 A 1 
ATOM 5158 O O   . ALA A 1 666 ? -21.295 -4.274  -12.117 1.00 90.36 666 A 1 
ATOM 5159 C CB  . ALA A 1 666 ? -21.188 -7.611  -12.787 1.00 94.01 666 A 1 
ATOM 5160 N N   . GLN A 1 667 ? -21.788 -4.848  -14.234 1.00 94.52 667 A 1 
ATOM 5161 C CA  . GLN A 1 667 ? -21.405 -3.559  -14.813 1.00 92.96 667 A 1 
ATOM 5162 C C   . GLN A 1 667 ? -22.292 -2.398  -14.335 1.00 91.84 667 A 1 
ATOM 5163 O O   . GLN A 1 667 ? -21.801 -1.284  -14.173 1.00 89.58 667 A 1 
ATOM 5164 C CB  . GLN A 1 667 ? -21.454 -3.690  -16.343 1.00 91.86 667 A 1 
ATOM 5165 C CG  . GLN A 1 667 ? -21.022 -2.419  -17.091 1.00 86.74 667 A 1 
ATOM 5166 C CD  . GLN A 1 667 ? -19.558 -2.080  -16.824 1.00 82.57 667 A 1 
ATOM 5167 O OE1 . GLN A 1 667 ? -18.662 -2.606  -17.455 1.00 73.67 667 A 1 
ATOM 5168 N NE2 . GLN A 1 667 ? -19.257 -1.189  -15.920 1.00 70.31 667 A 1 
ATOM 5169 N N   . ALA A 1 668 ? -23.594 -2.621  -14.154 1.00 93.27 668 A 1 
ATOM 5170 C CA  . ALA A 1 668 ? -24.536 -1.584  -13.737 1.00 92.49 668 A 1 
ATOM 5171 C C   . ALA A 1 668 ? -24.446 -1.269  -12.236 1.00 91.62 668 A 1 
ATOM 5172 O O   . ALA A 1 668 ? -24.547 -0.106  -11.848 1.00 89.01 668 A 1 
ATOM 5173 C CB  . ALA A 1 668 ? -25.946 -2.022  -14.139 1.00 92.75 668 A 1 
ATOM 5174 N N   . MET A 1 669 ? -24.236 -2.284  -11.400 1.00 92.04 669 A 1 
ATOM 5175 C CA  . MET A 1 669 ? -24.209 -2.153  -9.942  1.00 90.06 669 A 1 
ATOM 5176 C C   . MET A 1 669 ? -22.819 -1.867  -9.380  1.00 88.40 669 A 1 
ATOM 5177 O O   . MET A 1 669 ? -22.693 -1.095  -8.428  1.00 83.97 669 A 1 
ATOM 5178 C CB  . MET A 1 669 ? -24.768 -3.435  -9.306  1.00 90.23 669 A 1 
ATOM 5179 C CG  . MET A 1 669 ? -26.268 -3.603  -9.570  1.00 87.80 669 A 1 
ATOM 5180 S SD  . MET A 1 669 ? -27.303 -2.239  -8.964  1.00 86.75 669 A 1 
ATOM 5181 C CE  . MET A 1 669 ? -26.937 -2.299  -7.185  1.00 74.76 669 A 1 
ATOM 5182 N N   . PHE A 1 670 ? -21.782 -2.477  -9.959  1.00 88.65 670 A 1 
ATOM 5183 C CA  . PHE A 1 670 ? -20.415 -2.449  -9.437  1.00 85.95 670 A 1 
ATOM 5184 C C   . PHE A 1 670 ? -19.420 -1.775  -10.390 1.00 84.33 670 A 1 
ATOM 5185 O O   . PHE A 1 670 ? -18.228 -1.767  -10.114 1.00 79.74 670 A 1 
ATOM 5186 C CB  . PHE A 1 670 ? -19.991 -3.876  -9.054  1.00 86.60 670 A 1 
ATOM 5187 C CG  . PHE A 1 670 ? -20.982 -4.620  -8.166  1.00 85.39 670 A 1 
ATOM 5188 C CD1 . PHE A 1 670 ? -21.441 -4.045  -6.964  1.00 80.29 670 A 1 
ATOM 5189 C CD2 . PHE A 1 670 ? -21.455 -5.890  -8.547  1.00 81.75 670 A 1 
ATOM 5190 C CE1 . PHE A 1 670 ? -22.364 -4.732  -6.154  1.00 79.57 670 A 1 
ATOM 5191 C CE2 . PHE A 1 670 ? -22.373 -6.578  -7.734  1.00 80.40 670 A 1 
ATOM 5192 C CZ  . PHE A 1 670 ? -22.829 -5.999  -6.538  1.00 84.90 670 A 1 
ATOM 5193 N N   . ASP A 1 671 ? -19.898 -1.207  -11.498 1.00 84.64 671 A 1 
ATOM 5194 C CA  . ASP A 1 671 ? -19.114 -0.494  -12.517 1.00 81.78 671 A 1 
ATOM 5195 C C   . ASP A 1 671 ? -17.999 -1.335  -13.186 1.00 81.64 671 A 1 
ATOM 5196 O O   . ASP A 1 671 ? -17.184 -0.801  -13.936 1.00 78.80 671 A 1 
ATOM 5197 C CB  . ASP A 1 671 ? -18.651 0.869   -11.965 1.00 79.88 671 A 1 
ATOM 5198 C CG  . ASP A 1 671 ? -19.834 1.743   -11.516 1.00 75.50 671 A 1 
ATOM 5199 O OD1 . ASP A 1 671 ? -20.703 2.064   -12.366 1.00 70.22 671 A 1 
ATOM 5200 O OD2 . ASP A 1 671 ? -19.910 2.132   -10.331 1.00 69.66 671 A 1 
ATOM 5201 N N   . ASP A 1 672 ? -18.003 -2.658  -12.982 1.00 84.24 672 A 1 
ATOM 5202 C CA  . ASP A 1 672 ? -17.053 -3.607  -13.565 1.00 85.31 672 A 1 
ATOM 5203 C C   . ASP A 1 672 ? -17.764 -4.894  -14.021 1.00 87.69 672 A 1 
ATOM 5204 O O   . ASP A 1 672 ? -18.380 -5.602  -13.229 1.00 86.80 672 A 1 
ATOM 5205 C CB  . ASP A 1 672 ? -15.915 -3.912  -12.562 1.00 82.43 672 A 1 
ATOM 5206 C CG  . ASP A 1 672 ? -14.876 -4.908  -13.103 1.00 79.48 672 A 1 
ATOM 5207 O OD1 . ASP A 1 672 ? -14.850 -5.147  -14.338 1.00 75.10 672 A 1 
ATOM 5208 O OD2 . ASP A 1 672 ? -14.122 -5.507  -12.305 1.00 73.61 672 A 1 
ATOM 5209 N N   . GLU A 1 673 ? -17.656 -5.239  -15.313 1.00 89.04 673 A 1 
ATOM 5210 C CA  . GLU A 1 673 ? -18.204 -6.505  -15.824 1.00 89.72 673 A 1 
ATOM 5211 C C   . GLU A 1 673 ? -17.476 -7.744  -15.279 1.00 90.23 673 A 1 
ATOM 5212 O O   . GLU A 1 673 ? -18.036 -8.842  -15.285 1.00 86.93 673 A 1 
ATOM 5213 C CB  . GLU A 1 673 ? -18.264 -6.511  -17.364 1.00 87.52 673 A 1 
ATOM 5214 C CG  . GLU A 1 673 ? -16.901 -6.571  -18.087 1.00 82.63 673 A 1 
ATOM 5215 C CD  . GLU A 1 673 ? -17.038 -6.735  -19.624 1.00 83.84 673 A 1 
ATOM 5216 O OE1 . GLU A 1 673 ? -16.017 -7.012  -20.297 1.00 76.02 673 A 1 
ATOM 5217 O OE2 . GLU A 1 673 ? -18.174 -6.649  -20.172 1.00 77.57 673 A 1 
ATOM 5218 N N   . ASN A 1 674 ? -16.246 -7.573  -14.785 1.00 89.82 674 A 1 
ATOM 5219 C CA  . ASN A 1 674 ? -15.452 -8.630  -14.159 1.00 88.93 674 A 1 
ATOM 5220 C C   . ASN A 1 674 ? -15.732 -8.776  -12.657 1.00 89.71 674 A 1 
ATOM 5221 O O   . ASN A 1 674 ? -15.193 -9.703  -12.042 1.00 87.80 674 A 1 
ATOM 5222 C CB  . ASN A 1 674 ? -13.954 -8.396  -14.406 1.00 87.01 674 A 1 
ATOM 5223 C CG  . ASN A 1 674 ? -13.622 -8.170  -15.861 1.00 82.95 674 A 1 
ATOM 5224 O OD1 . ASN A 1 674 ? -13.735 -9.052  -16.702 1.00 75.55 674 A 1 
ATOM 5225 N ND2 . ASN A 1 674 ? -13.218 -6.966  -16.199 1.00 74.36 674 A 1 
ATOM 5226 N N   . ALA A 1 675 ? -16.589 -7.936  -12.072 1.00 88.99 675 A 1 
ATOM 5227 C CA  . ALA A 1 675 ? -17.127 -8.119  -10.721 1.00 89.77 675 A 1 
ATOM 5228 C C   . ALA A 1 675 ? -18.129 -9.293  -10.666 1.00 92.23 675 A 1 
ATOM 5229 O O   . ALA A 1 675 ? -19.218 -9.210  -10.098 1.00 91.64 675 A 1 
ATOM 5230 C CB  . ALA A 1 675 ? -17.703 -6.793  -10.216 1.00 87.97 675 A 1 
ATOM 5231 N N   . THR A 1 676 ? -17.775 -10.401 -11.314 1.00 92.70 676 A 1 
ATOM 5232 C CA  . THR A 1 676 ? -18.552 -11.637 -11.382 1.00 93.80 676 A 1 
ATOM 5233 C C   . THR A 1 676 ? -17.684 -12.808 -10.931 1.00 93.80 676 A 1 
ATOM 5234 O O   . THR A 1 676 ? -16.738 -13.189 -11.615 1.00 91.74 676 A 1 
ATOM 5235 C CB  . THR A 1 676 ? -19.105 -11.884 -12.796 1.00 92.98 676 A 1 
ATOM 5236 O OG1 . THR A 1 676 ? -19.847 -10.787 -13.261 1.00 81.00 676 A 1 
ATOM 5237 C CG2 . THR A 1 676 ? -20.041 -13.096 -12.846 1.00 80.48 676 A 1 
ATOM 5238 N N   . VAL A 1 677 ? -18.028 -13.406 -9.805  1.00 95.11 677 A 1 
ATOM 5239 C CA  . VAL A 1 677 ? -17.424 -14.647 -9.309  1.00 95.04 677 A 1 
ATOM 5240 C C   . VAL A 1 677 ? -18.197 -15.807 -9.918  1.00 96.04 677 A 1 
ATOM 5241 O O   . VAL A 1 677 ? -19.293 -16.128 -9.475  1.00 95.32 677 A 1 
ATOM 5242 C CB  . VAL A 1 677 ? -17.433 -14.690 -7.771  1.00 93.79 677 A 1 
ATOM 5243 C CG1 . VAL A 1 677 ? -16.838 -16.007 -7.259  1.00 90.00 677 A 1 
ATOM 5244 C CG2 . VAL A 1 677 ? -16.614 -13.532 -7.183  1.00 90.15 677 A 1 
ATOM 5245 N N   . ARG A 1 678 ? -17.653 -16.410 -10.972 1.00 95.88 678 A 1 
ATOM 5246 C CA  . ARG A 1 678 ? -18.304 -17.537 -11.657 1.00 96.16 678 A 1 
ATOM 5247 C C   . ARG A 1 678 ? -17.781 -18.866 -11.127 1.00 96.06 678 A 1 
ATOM 5248 O O   . ARG A 1 678 ? -16.578 -19.100 -11.166 1.00 94.33 678 A 1 
ATOM 5249 C CB  . ARG A 1 678 ? -18.135 -17.405 -13.172 1.00 95.35 678 A 1 
ATOM 5250 C CG  . ARG A 1 678 ? -18.910 -18.510 -13.919 1.00 93.43 678 A 1 
ATOM 5251 C CD  . ARG A 1 678 ? -18.781 -18.314 -15.423 1.00 91.61 678 A 1 
ATOM 5252 N NE  . ARG A 1 678 ? -19.483 -19.374 -16.168 1.00 86.00 678 A 1 
ATOM 5253 C CZ  . ARG A 1 678 ? -19.295 -19.694 -17.434 1.00 84.82 678 A 1 
ATOM 5254 N NH1 . ARG A 1 678 ? -18.460 -19.037 -18.193 1.00 72.83 678 A 1 
ATOM 5255 N NH2 . ARG A 1 678 ? -19.941 -20.689 -17.954 1.00 77.96 678 A 1 
ATOM 5256 N N   . ILE A 1 679 ? -18.691 -19.735 -10.709 1.00 96.63 679 A 1 
ATOM 5257 C CA  . ILE A 1 679 ? -18.398 -21.078 -10.205 1.00 96.46 679 A 1 
ATOM 5258 C C   . ILE A 1 679 ? -19.227 -22.086 -11.006 1.00 96.78 679 A 1 
ATOM 5259 O O   . ILE A 1 679 ? -20.456 -22.008 -11.026 1.00 95.65 679 A 1 
ATOM 5260 C CB  . ILE A 1 679 ? -18.664 -21.161 -8.684  1.00 95.42 679 A 1 
ATOM 5261 C CG1 . ILE A 1 679 ? -17.910 -20.035 -7.929  1.00 91.78 679 A 1 
ATOM 5262 C CG2 . ILE A 1 679 ? -18.229 -22.539 -8.171  1.00 91.90 679 A 1 
ATOM 5263 C CD1 . ILE A 1 679 ? -18.089 -20.055 -6.412  1.00 82.94 679 A 1 
ATOM 5264 N N   . ASP A 1 680 ? -18.556 -23.016 -11.678 1.00 96.41 680 A 1 
ATOM 5265 C CA  . ASP A 1 680 ? -19.202 -24.084 -12.445 1.00 96.43 680 A 1 
ATOM 5266 C C   . ASP A 1 680 ? -19.553 -25.251 -11.513 1.00 96.32 680 A 1 
ATOM 5267 O O   . ASP A 1 680 ? -18.669 -25.892 -10.937 1.00 94.46 680 A 1 
ATOM 5268 C CB  . ASP A 1 680 ? -18.287 -24.511 -13.603 1.00 95.58 680 A 1 
ATOM 5269 C CG  . ASP A 1 680 ? -18.950 -25.486 -14.583 1.00 93.29 680 A 1 
ATOM 5270 O OD1 . ASP A 1 680 ? -19.965 -26.119 -14.220 1.00 87.89 680 A 1 
ATOM 5271 O OD2 . ASP A 1 680 ? -18.428 -25.584 -15.716 1.00 86.93 680 A 1 
ATOM 5272 N N   . MET A 1 681 ? -20.839 -25.537 -11.342 1.00 95.81 681 A 1 
ATOM 5273 C CA  . MET A 1 681 ? -21.305 -26.592 -10.443 1.00 95.79 681 A 1 
ATOM 5274 C C   . MET A 1 681 ? -20.973 -28.003 -10.941 1.00 95.54 681 A 1 
ATOM 5275 O O   . MET A 1 681 ? -20.967 -28.944 -10.144 1.00 93.96 681 A 1 
ATOM 5276 C CB  . MET A 1 681 ? -22.798 -26.425 -10.168 1.00 95.31 681 A 1 
ATOM 5277 C CG  . MET A 1 681 ? -23.110 -25.147 -9.376  1.00 94.46 681 A 1 
ATOM 5278 S SD  . MET A 1 681 ? -22.435 -25.079 -7.688  1.00 93.15 681 A 1 
ATOM 5279 C CE  . MET A 1 681 ? -20.877 -24.224 -7.971  1.00 83.33 681 A 1 
ATOM 5280 N N   . SER A 1 682 ? -20.615 -28.155 -12.210 1.00 95.76 682 A 1 
ATOM 5281 C CA  . SER A 1 682 ? -20.092 -29.421 -12.738 1.00 95.02 682 A 1 
ATOM 5282 C C   . SER A 1 682 ? -18.772 -29.839 -12.071 1.00 94.78 682 A 1 
ATOM 5283 O O   . SER A 1 682 ? -18.467 -31.026 -12.014 1.00 91.85 682 A 1 
ATOM 5284 C CB  . SER A 1 682 ? -19.904 -29.320 -14.259 1.00 93.41 682 A 1 
ATOM 5285 O OG  . SER A 1 682 ? -21.156 -29.125 -14.900 1.00 82.64 682 A 1 
ATOM 5286 N N   . GLU A 1 683 ? -18.008 -28.903 -11.494 1.00 94.98 683 A 1 
ATOM 5287 C CA  . GLU A 1 683 ? -16.797 -29.214 -10.715 1.00 94.42 683 A 1 
ATOM 5288 C C   . GLU A 1 683 ? -17.091 -29.720 -9.291  1.00 94.43 683 A 1 
ATOM 5289 O O   . GLU A 1 683 ? -16.195 -30.246 -8.622  1.00 92.11 683 A 1 
ATOM 5290 C CB  . GLU A 1 683 ? -15.894 -27.979 -10.631 1.00 93.48 683 A 1 
ATOM 5291 C CG  . GLU A 1 683 ? -15.351 -27.510 -11.989 1.00 90.49 683 A 1 
ATOM 5292 C CD  . GLU A 1 683 ? -14.262 -26.445 -11.829 1.00 89.31 683 A 1 
ATOM 5293 O OE1 . GLU A 1 683 ? -14.062 -25.677 -12.792 1.00 80.44 683 A 1 
ATOM 5294 O OE2 . GLU A 1 683 ? -13.579 -26.457 -10.772 1.00 80.67 683 A 1 
ATOM 5295 N N   . PHE A 1 684 ? -18.331 -29.579 -8.827  1.00 95.16 684 A 1 
ATOM 5296 C CA  . PHE A 1 684 ? -18.775 -29.862 -7.459  1.00 94.79 684 A 1 
ATOM 5297 C C   . PHE A 1 684 ? -19.861 -30.949 -7.407  1.00 94.91 684 A 1 
ATOM 5298 O O   . PHE A 1 684 ? -20.756 -30.928 -6.561  1.00 92.16 684 A 1 
ATOM 5299 C CB  . PHE A 1 684 ? -19.184 -28.546 -6.778  1.00 94.08 684 A 1 
ATOM 5300 C CG  . PHE A 1 684 ? -18.067 -27.520 -6.735  1.00 94.51 684 A 1 
ATOM 5301 C CD1 . PHE A 1 684 ? -17.099 -27.570 -5.720  1.00 90.10 684 A 1 
ATOM 5302 C CD2 . PHE A 1 684 ? -17.969 -26.543 -7.741  1.00 91.26 684 A 1 
ATOM 5303 C CE1 . PHE A 1 684 ? -16.044 -26.643 -5.698  1.00 89.94 684 A 1 
ATOM 5304 C CE2 . PHE A 1 684 ? -16.909 -25.618 -7.724  1.00 90.99 684 A 1 
ATOM 5305 C CZ  . PHE A 1 684 ? -15.947 -25.665 -6.702  1.00 92.50 684 A 1 
ATOM 5306 N N   . MET A 1 685 ? -19.773 -31.912 -8.324  1.00 94.67 685 A 1 
ATOM 5307 C CA  . MET A 1 685 ? -20.698 -33.052 -8.404  1.00 94.24 685 A 1 
ATOM 5308 C C   . MET A 1 685 ? -20.451 -34.106 -7.318  1.00 94.05 685 A 1 
ATOM 5309 O O   . MET A 1 685 ? -21.348 -34.879 -6.982  1.00 90.96 685 A 1 
ATOM 5310 C CB  . MET A 1 685 ? -20.569 -33.716 -9.783  1.00 92.95 685 A 1 
ATOM 5311 C CG  . MET A 1 685 ? -21.003 -32.793 -10.931 1.00 88.58 685 A 1 
ATOM 5312 S SD  . MET A 1 685 ? -20.903 -33.532 -12.590 1.00 85.84 685 A 1 
ATOM 5313 C CE  . MET A 1 685 ? -22.167 -34.820 -12.468 1.00 72.36 685 A 1 
ATOM 5314 N N   . GLU A 1 686 ? -19.228 -34.166 -6.770  1.00 93.35 686 A 1 
ATOM 5315 C CA  . GLU A 1 686 ? -18.812 -35.199 -5.823  1.00 93.52 686 A 1 
ATOM 5316 C C   . GLU A 1 686 ? -18.603 -34.622 -4.421  1.00 93.24 686 A 1 
ATOM 5317 O O   . GLU A 1 686 ? -18.112 -33.508 -4.240  1.00 90.59 686 A 1 
ATOM 5318 C CB  . GLU A 1 686 ? -17.537 -35.898 -6.315  1.00 92.28 686 A 1 
ATOM 5319 C CG  . GLU A 1 686 ? -17.731 -36.632 -7.655  1.00 87.23 686 A 1 
ATOM 5320 C CD  . GLU A 1 686 ? -16.510 -37.463 -8.071  1.00 85.19 686 A 1 
ATOM 5321 O OE1 . GLU A 1 686 ? -16.496 -37.961 -9.214  1.00 74.37 686 A 1 
ATOM 5322 O OE2 . GLU A 1 686 ? -15.612 -37.640 -7.237  1.00 74.01 686 A 1 
ATOM 5323 N N   . LYS A 1 687 ? -18.904 -35.423 -3.387  1.00 92.20 687 A 1 
ATOM 5324 C CA  . LYS A 1 687 ? -18.846 -34.983 -1.985  1.00 91.67 687 A 1 
ATOM 5325 C C   . LYS A 1 687 ? -17.492 -34.385 -1.582  1.00 91.76 687 A 1 
ATOM 5326 O O   . LYS A 1 687 ? -17.447 -33.416 -0.832  1.00 88.13 687 A 1 
ATOM 5327 C CB  . LYS A 1 687 ? -19.227 -36.159 -1.074  1.00 89.67 687 A 1 
ATOM 5328 C CG  . LYS A 1 687 ? -19.362 -35.689 0.380   1.00 84.67 687 A 1 
ATOM 5329 C CD  . LYS A 1 687 ? -19.874 -36.798 1.300   1.00 80.49 687 A 1 
ATOM 5330 C CE  . LYS A 1 687 ? -20.058 -36.176 2.682   1.00 73.11 687 A 1 
ATOM 5331 N NZ  . LYS A 1 687 ? -20.652 -37.114 3.648   1.00 65.85 687 A 1 
ATOM 5332 N N   . HIS A 1 688 ? -16.386 -34.955 -2.054  1.00 91.01 688 A 1 
ATOM 5333 C CA  . HIS A 1 688 ? -15.043 -34.482 -1.692  1.00 90.00 688 A 1 
ATOM 5334 C C   . HIS A 1 688 ? -14.646 -33.185 -2.417  1.00 90.52 688 A 1 
ATOM 5335 O O   . HIS A 1 688 ? -13.789 -32.462 -1.921  1.00 87.99 688 A 1 
ATOM 5336 C CB  . HIS A 1 688 ? -14.027 -35.608 -1.934  1.00 88.10 688 A 1 
ATOM 5337 C CG  . HIS A 1 688 ? -13.833 -35.941 -3.393  1.00 86.21 688 A 1 
ATOM 5338 N ND1 . HIS A 1 688 ? -14.508 -36.880 -4.132  1.00 75.01 688 A 1 
ATOM 5339 C CD2 . HIS A 1 688 ? -12.911 -35.356 -4.213  1.00 76.87 688 A 1 
ATOM 5340 C CE1 . HIS A 1 688 ? -13.997 -36.864 -5.373  1.00 77.35 688 A 1 
ATOM 5341 N NE2 . HIS A 1 688 ? -13.013 -35.946 -5.471  1.00 79.43 688 A 1 
ATOM 5342 N N   . THR A 1 689 ? -15.279 -32.850 -3.551  1.00 91.14 689 A 1 
ATOM 5343 C CA  . THR A 1 689 ? -15.014 -31.589 -4.262  1.00 91.25 689 A 1 
ATOM 5344 C C   . THR A 1 689 ? -15.737 -30.409 -3.613  1.00 91.76 689 A 1 
ATOM 5345 O O   . THR A 1 689 ? -15.230 -29.295 -3.675  1.00 90.17 689 A 1 
ATOM 5346 C CB  . THR A 1 689 ? -15.338 -31.669 -5.759  1.00 90.66 689 A 1 
ATOM 5347 O OG1 . THR A 1 689 ? -16.700 -31.921 -5.978  1.00 83.57 689 A 1 
ATOM 5348 C CG2 . THR A 1 689 ? -14.563 -32.781 -6.462  1.00 82.47 689 A 1 
ATOM 5349 N N   . VAL A 1 690 ? -16.840 -30.660 -2.896  1.00 93.26 690 A 1 
ATOM 5350 C CA  . VAL A 1 690 ? -17.612 -29.624 -2.181  1.00 93.48 690 A 1 
ATOM 5351 C C   . VAL A 1 690 ? -16.746 -28.873 -1.167  1.00 93.37 690 A 1 
ATOM 5352 O O   . VAL A 1 690 ? -16.871 -27.654 -1.039  1.00 91.74 690 A 1 
ATOM 5353 C CB  . VAL A 1 690 ? -18.835 -30.238 -1.473  1.00 92.83 690 A 1 
ATOM 5354 C CG1 . VAL A 1 690 ? -19.671 -29.177 -0.744  1.00 87.60 690 A 1 
ATOM 5355 C CG2 . VAL A 1 690 ? -19.762 -30.945 -2.467  1.00 88.18 690 A 1 
ATOM 5356 N N   . SER A 1 691 ? -15.818 -29.558 -0.493  1.00 92.81 691 A 1 
ATOM 5357 C CA  . SER A 1 691 ? -14.925 -28.909 0.476   1.00 91.96 691 A 1 
ATOM 5358 C C   . SER A 1 691 ? -14.040 -27.823 -0.143  1.00 91.99 691 A 1 
ATOM 5359 O O   . SER A 1 691 ? -13.648 -26.901 0.562   1.00 89.21 691 A 1 
ATOM 5360 C CB  . SER A 1 691 ? -14.057 -29.947 1.189   1.00 89.79 691 A 1 
ATOM 5361 O OG  . SER A 1 691 ? -13.204 -30.626 0.285   1.00 77.11 691 A 1 
ATOM 5362 N N   . ARG A 1 692 ? -13.787 -27.870 -1.466  1.00 92.48 692 A 1 
ATOM 5363 C CA  . ARG A 1 692 ? -13.033 -26.819 -2.170  1.00 92.26 692 A 1 
ATOM 5364 C C   . ARG A 1 692 ? -13.773 -25.475 -2.215  1.00 93.19 692 A 1 
ATOM 5365 O O   . ARG A 1 692 ? -13.113 -24.454 -2.383  1.00 91.45 692 A 1 
ATOM 5366 C CB  . ARG A 1 692 ? -12.672 -27.259 -3.603  1.00 90.93 692 A 1 
ATOM 5367 C CG  . ARG A 1 692 ? -11.765 -28.501 -3.662  1.00 83.84 692 A 1 
ATOM 5368 C CD  . ARG A 1 692 ? -11.266 -28.783 -5.092  1.00 83.43 692 A 1 
ATOM 5369 N NE  . ARG A 1 692 ? -12.353 -29.164 -6.022  1.00 74.11 692 A 1 
ATOM 5370 C CZ  . ARG A 1 692 ? -12.341 -29.048 -7.352  1.00 69.54 692 A 1 
ATOM 5371 N NH1 . ARG A 1 692 ? -11.304 -28.637 -8.009  1.00 61.08 692 A 1 
ATOM 5372 N NH2 . ARG A 1 692 ? -13.395 -29.341 -8.055  1.00 57.95 692 A 1 
ATOM 5373 N N   . LEU A 1 693 ? -15.100 -25.438 -2.047  1.00 92.48 693 A 1 
ATOM 5374 C CA  . LEU A 1 693 ? -15.859 -24.175 -1.992  1.00 92.79 693 A 1 
ATOM 5375 C C   . LEU A 1 693 ? -15.521 -23.360 -0.742  1.00 93.35 693 A 1 
ATOM 5376 O O   . LEU A 1 693 ? -15.382 -22.142 -0.832  1.00 91.47 693 A 1 
ATOM 5377 C CB  . LEU A 1 693 ? -17.373 -24.455 -2.032  1.00 92.47 693 A 1 
ATOM 5378 C CG  . LEU A 1 693 ? -17.921 -24.872 -3.403  1.00 90.29 693 A 1 
ATOM 5379 C CD1 . LEU A 1 693 ? -19.376 -25.312 -3.257  1.00 83.09 693 A 1 
ATOM 5380 C CD2 . LEU A 1 693 ? -17.888 -23.708 -4.406  1.00 82.75 693 A 1 
ATOM 5381 N N   . ILE A 1 694 ? -15.377 -24.033 0.399   1.00 93.15 694 A 1 
ATOM 5382 C CA  . ILE A 1 694 ? -15.180 -23.423 1.728   1.00 91.84 694 A 1 
ATOM 5383 C C   . ILE A 1 694 ? -13.802 -23.730 2.339   1.00 90.38 694 A 1 
ATOM 5384 O O   . ILE A 1 694 ? -13.548 -23.422 3.501   1.00 81.97 694 A 1 
ATOM 5385 C CB  . ILE A 1 694 ? -16.331 -23.820 2.678   1.00 89.92 694 A 1 
ATOM 5386 C CG1 . ILE A 1 694 ? -16.398 -25.350 2.898   1.00 83.35 694 A 1 
ATOM 5387 C CG2 . ILE A 1 694 ? -17.665 -23.277 2.148   1.00 82.10 694 A 1 
ATOM 5388 C CD1 . ILE A 1 694 ? -17.355 -25.768 4.026   1.00 79.74 694 A 1 
ATOM 5389 N N   . GLY A 1 695 ? -12.914 -24.362 1.565   1.00 89.09 695 A 1 
ATOM 5390 C CA  . GLY A 1 695 ? -11.600 -24.822 2.006   1.00 88.08 695 A 1 
ATOM 5391 C C   . GLY A 1 695 ? -11.609 -26.263 2.521   1.00 89.15 695 A 1 
ATOM 5392 O O   . GLY A 1 695 ? -12.600 -26.747 3.066   1.00 85.34 695 A 1 
ATOM 5393 N N   . ALA A 1 696 ? -10.494 -26.964 2.348   1.00 88.69 696 A 1 
ATOM 5394 C CA  . ALA A 1 696 ? -10.335 -28.321 2.871   1.00 87.86 696 A 1 
ATOM 5395 C C   . ALA A 1 696 ? -10.266 -28.314 4.415   1.00 88.81 696 A 1 
ATOM 5396 O O   . ALA A 1 696 ? -9.778  -27.347 5.001   1.00 84.94 696 A 1 
ATOM 5397 C CB  . ALA A 1 696 ? -9.101  -28.963 2.230   1.00 85.30 696 A 1 
ATOM 5398 N N   . PRO A 1 697 ? -10.729 -29.366 5.111   1.00 89.29 697 A 1 
ATOM 5399 C CA  . PRO A 1 697 ? -10.597 -29.460 6.562   1.00 88.60 697 A 1 
ATOM 5400 C C   . PRO A 1 697 ? -9.131  -29.655 6.994   1.00 89.16 697 A 1 
ATOM 5401 O O   . PRO A 1 697 ? -8.306  -30.119 6.195   1.00 85.52 697 A 1 
ATOM 5402 C CB  . PRO A 1 697 ? -11.496 -30.629 6.974   1.00 86.02 697 A 1 
ATOM 5403 C CG  . PRO A 1 697 ? -11.515 -31.514 5.726   1.00 83.19 697 A 1 
ATOM 5404 C CD  . PRO A 1 697 ? -11.433 -30.510 4.578   1.00 87.29 697 A 1 
ATOM 5405 N N   . PRO A 1 698 ? -8.783  -29.360 8.270   1.00 86.55 698 A 1 
ATOM 5406 C CA  . PRO A 1 698 ? -7.431  -29.542 8.793   1.00 85.62 698 A 1 
ATOM 5407 C C   . PRO A 1 698 ? -6.884  -30.955 8.541   1.00 86.32 698 A 1 
ATOM 5408 O O   . PRO A 1 698 ? -7.532  -31.950 8.861   1.00 81.37 698 A 1 
ATOM 5409 C CB  . PRO A 1 698 ? -7.518  -29.244 10.297  1.00 83.29 698 A 1 
ATOM 5410 C CG  . PRO A 1 698 ? -8.733  -28.329 10.417  1.00 80.13 698 A 1 
ATOM 5411 C CD  . PRO A 1 698 ? -9.655  -28.801 9.296   1.00 83.98 698 A 1 
ATOM 5412 N N   . GLY A 1 699 ? -5.668  -31.041 7.972   1.00 84.69 699 A 1 
ATOM 5413 C CA  . GLY A 1 699 ? -5.001  -32.312 7.657   1.00 83.97 699 A 1 
ATOM 5414 C C   . GLY A 1 699 ? -5.197  -32.824 6.225   1.00 85.13 699 A 1 
ATOM 5415 O O   . GLY A 1 699 ? -4.581  -33.828 5.870   1.00 81.24 699 A 1 
ATOM 5416 N N   . TYR A 1 700 ? -5.978  -32.148 5.388   1.00 86.69 700 A 1 
ATOM 5417 C CA  . TYR A 1 700 ? -6.154  -32.470 3.969   1.00 87.30 700 A 1 
ATOM 5418 C C   . TYR A 1 700 ? -5.340  -31.529 3.070   1.00 87.93 700 A 1 
ATOM 5419 O O   . TYR A 1 700 ? -5.059  -30.384 3.427   1.00 83.86 700 A 1 
ATOM 5420 C CB  . TYR A 1 700 ? -7.645  -32.466 3.607   1.00 85.76 700 A 1 
ATOM 5421 C CG  . TYR A 1 700 ? -8.401  -33.670 4.155   1.00 84.84 700 A 1 
ATOM 5422 C CD1 . TYR A 1 700 ? -8.705  -34.754 3.311   1.00 79.26 700 A 1 
ATOM 5423 C CD2 . TYR A 1 700 ? -8.779  -33.714 5.512   1.00 79.85 700 A 1 
ATOM 5424 C CE1 . TYR A 1 700 ? -9.392  -35.876 3.816   1.00 79.03 700 A 1 
ATOM 5425 C CE2 . TYR A 1 700 ? -9.457  -34.839 6.028   1.00 78.62 700 A 1 
ATOM 5426 C CZ  . TYR A 1 700 ? -9.767  -35.916 5.175   1.00 81.94 700 A 1 
ATOM 5427 O OH  . TYR A 1 700 ? -10.431 -37.000 5.664   1.00 78.24 700 A 1 
ATOM 5428 N N   . VAL A 1 701 ? -4.962  -32.017 1.873   1.00 84.48 701 A 1 
ATOM 5429 C CA  . VAL A 1 701 ? -4.294  -31.209 0.841   1.00 84.94 701 A 1 
ATOM 5430 C C   . VAL A 1 701 ? -5.234  -30.084 0.406   1.00 85.11 701 A 1 
ATOM 5431 O O   . VAL A 1 701 ? -6.404  -30.341 0.136   1.00 79.79 701 A 1 
ATOM 5432 C CB  . VAL A 1 701 ? -3.869  -32.074 -0.368  1.00 82.42 701 A 1 
ATOM 5433 C CG1 . VAL A 1 701 ? -3.134  -31.250 -1.429  1.00 75.48 701 A 1 
ATOM 5434 C CG2 . VAL A 1 701 ? -2.925  -33.212 0.066   1.00 76.58 701 A 1 
ATOM 5435 N N   . GLY A 1 702 ? -4.730  -28.843 0.361   1.00 83.04 702 A 1 
ATOM 5436 C CA  . GLY A 1 702 ? -5.521  -27.644 0.049   1.00 82.22 702 A 1 
ATOM 5437 C C   . GLY A 1 702 ? -6.090  -26.913 1.271   1.00 83.93 702 A 1 
ATOM 5438 O O   . GLY A 1 702 ? -6.773  -25.914 1.108   1.00 79.89 702 A 1 
ATOM 5439 N N   . TYR A 1 703 ? -5.806  -27.359 2.498   1.00 83.41 703 A 1 
ATOM 5440 C CA  . TYR A 1 703 ? -6.221  -26.635 3.716   1.00 82.96 703 A 1 
ATOM 5441 C C   . TYR A 1 703 ? -5.665  -25.203 3.761   1.00 84.14 703 A 1 
ATOM 5442 O O   . TYR A 1 703 ? -6.375  -24.283 4.145   1.00 80.78 703 A 1 
ATOM 5443 C CB  . TYR A 1 703 ? -5.784  -27.418 4.962   1.00 81.89 703 A 1 
ATOM 5444 C CG  . TYR A 1 703 ? -6.134  -26.725 6.277   1.00 79.64 703 A 1 
ATOM 5445 C CD1 . TYR A 1 703 ? -5.119  -26.175 7.085   1.00 72.31 703 A 1 
ATOM 5446 C CD2 . TYR A 1 703 ? -7.477  -26.597 6.669   1.00 73.84 703 A 1 
ATOM 5447 C CE1 . TYR A 1 703 ? -5.445  -25.514 8.290   1.00 72.79 703 A 1 
ATOM 5448 C CE2 . TYR A 1 703 ? -7.812  -25.934 7.870   1.00 72.45 703 A 1 
ATOM 5449 C CZ  . TYR A 1 703 ? -6.793  -25.395 8.685   1.00 78.79 703 A 1 
ATOM 5450 O OH  . TYR A 1 703 ? -7.113  -24.758 9.846   1.00 75.57 703 A 1 
ATOM 5451 N N   . GLU A 1 704 ? -4.405  -25.002 3.334   1.00 82.35 704 A 1 
ATOM 5452 C CA  . GLU A 1 704 ? -3.752  -23.685 3.342   1.00 81.02 704 A 1 
ATOM 5453 C C   . GLU A 1 704 ? -4.240  -22.761 2.202   1.00 81.55 704 A 1 
ATOM 5454 O O   . GLU A 1 704 ? -4.016  -21.560 2.269   1.00 76.05 704 A 1 
ATOM 5455 C CB  . GLU A 1 704 ? -2.211  -23.854 3.316   1.00 76.47 704 A 1 
ATOM 5456 C CG  . GLU A 1 704 ? -1.653  -24.594 4.560   1.00 70.12 704 A 1 
ATOM 5457 C CD  . GLU A 1 704 ? -0.105  -24.650 4.660   1.00 64.35 704 A 1 
ATOM 5458 O OE1 . GLU A 1 704 ? 0.411   -25.003 5.765   1.00 58.46 704 A 1 
ATOM 5459 O OE2 . GLU A 1 704 ? 0.588   -24.380 3.658   1.00 56.37 704 A 1 
ATOM 5460 N N   . GLU A 1 705 ? -4.926  -23.281 1.177   1.00 84.51 705 A 1 
ATOM 5461 C CA  . GLU A 1 705 ? -5.385  -22.512 0.000   1.00 83.23 705 A 1 
ATOM 5462 C C   . GLU A 1 705 ? -6.748  -21.821 0.218   1.00 82.45 705 A 1 
ATOM 5463 O O   . GLU A 1 705 ? -7.162  -20.997 -0.598  1.00 74.61 705 A 1 
ATOM 5464 C CB  . GLU A 1 705 ? -5.413  -23.423 -1.246  1.00 80.16 705 A 1 
ATOM 5465 C CG  . GLU A 1 705 ? -4.009  -23.940 -1.636  1.00 74.26 705 A 1 
ATOM 5466 C CD  . GLU A 1 705 ? -3.997  -24.867 -2.866  1.00 70.26 705 A 1 
ATOM 5467 O OE1 . GLU A 1 705 ? -2.876  -25.182 -3.334  1.00 62.96 705 A 1 
ATOM 5468 O OE2 . GLU A 1 705 ? -5.080  -25.320 -3.307  1.00 62.67 705 A 1 
ATOM 5469 N N   . GLY A 1 706 ? -7.443  -22.110 1.326   1.00 84.80 706 A 1 
ATOM 5470 C CA  . GLY A 1 706 ? -8.785  -21.588 1.594   1.00 84.92 706 A 1 
ATOM 5471 C C   . GLY A 1 706 ? -9.865  -22.193 0.680   1.00 87.54 706 A 1 
ATOM 5472 O O   . GLY A 1 706 ? -9.676  -23.237 0.055   1.00 84.71 706 A 1 
ATOM 5473 N N   . GLY A 1 707 ? -11.039 -21.563 0.624   1.00 89.87 707 A 1 
ATOM 5474 C CA  . GLY A 1 707 ? -12.161 -21.977 -0.222  1.00 90.64 707 A 1 
ATOM 5475 C C   . GLY A 1 707 ? -12.291 -21.119 -1.472  1.00 92.14 707 A 1 
ATOM 5476 O O   . GLY A 1 707 ? -12.172 -19.901 -1.395  1.00 90.65 707 A 1 
ATOM 5477 N N   . VAL A 1 708 ? -12.609 -21.727 -2.620  1.00 93.13 708 A 1 
ATOM 5478 C CA  . VAL A 1 708 ? -12.773 -20.994 -3.891  1.00 93.25 708 A 1 
ATOM 5479 C C   . VAL A 1 708 ? -13.848 -19.912 -3.772  1.00 94.04 708 A 1 
ATOM 5480 O O   . VAL A 1 708 ? -13.645 -18.799 -4.246  1.00 92.45 708 A 1 
ATOM 5481 C CB  . VAL A 1 708 ? -13.113 -21.960 -5.044  1.00 92.15 708 A 1 
ATOM 5482 C CG1 . VAL A 1 708 ? -13.392 -21.231 -6.365  1.00 82.94 708 A 1 
ATOM 5483 C CG2 . VAL A 1 708 ? -11.963 -22.943 -5.299  1.00 81.94 708 A 1 
ATOM 5484 N N   . LEU A 1 709 ? -14.975 -20.209 -3.128  1.00 94.47 709 A 1 
ATOM 5485 C CA  . LEU A 1 709 ? -16.062 -19.253 -2.921  1.00 94.72 709 A 1 
ATOM 5486 C C   . LEU A 1 709 ? -15.711 -18.224 -1.840  1.00 94.73 709 A 1 
ATOM 5487 O O   . LEU A 1 709 ? -15.881 -17.024 -2.056  1.00 93.54 709 A 1 
ATOM 5488 C CB  . LEU A 1 709 ? -17.345 -20.033 -2.586  1.00 94.90 709 A 1 
ATOM 5489 C CG  . LEU A 1 709 ? -18.554 -19.156 -2.208  1.00 94.47 709 A 1 
ATOM 5490 C CD1 . LEU A 1 709 ? -19.000 -18.253 -3.356  1.00 89.17 709 A 1 
ATOM 5491 C CD2 . LEU A 1 709 ? -19.726 -20.049 -1.805  1.00 89.56 709 A 1 
ATOM 5492 N N   . THR A 1 710 ? -15.238 -18.678 -0.685  1.00 94.36 710 A 1 
ATOM 5493 C CA  . THR A 1 710 ? -14.967 -17.808 0.470   1.00 93.30 710 A 1 
ATOM 5494 C C   . THR A 1 710 ? -13.834 -16.827 0.184   1.00 92.33 710 A 1 
ATOM 5495 O O   . THR A 1 710 ? -14.002 -15.639 0.435   1.00 90.04 710 A 1 
ATOM 5496 C CB  . THR A 1 710 ? -14.673 -18.618 1.744   1.00 92.12 710 A 1 
ATOM 5497 O OG1 . THR A 1 710 ? -13.747 -19.648 1.496   1.00 84.69 710 A 1 
ATOM 5498 C CG2 . THR A 1 710 ? -15.946 -19.288 2.269   1.00 85.20 710 A 1 
ATOM 5499 N N   . GLU A 1 711 ? -12.739 -17.267 -0.440  1.00 91.66 711 A 1 
ATOM 5500 C CA  . GLU A 1 711 ? -11.638 -16.381 -0.825  1.00 90.44 711 A 1 
ATOM 5501 C C   . GLU A 1 711 ? -12.040 -15.395 -1.925  1.00 90.27 711 A 1 
ATOM 5502 O O   . GLU A 1 711 ? -11.698 -14.215 -1.855  1.00 87.90 711 A 1 
ATOM 5503 C CB  . GLU A 1 711 ? -10.426 -17.204 -1.294  1.00 88.79 711 A 1 
ATOM 5504 C CG  . GLU A 1 711 ? -9.703  -17.907 -0.136  1.00 81.93 711 A 1 
ATOM 5505 C CD  . GLU A 1 711 ? -9.164  -16.904 0.895   1.00 82.12 711 A 1 
ATOM 5506 O OE1 . GLU A 1 711 ? -9.366  -17.109 2.108   1.00 72.72 711 A 1 
ATOM 5507 O OE2 . GLU A 1 711 ? -8.592  -15.864 0.502   1.00 72.77 711 A 1 
ATOM 5508 N N   . ALA A 1 712 ? -12.808 -15.840 -2.936  1.00 92.63 712 A 1 
ATOM 5509 C CA  . ALA A 1 712 ? -13.241 -14.960 -4.018  1.00 91.90 712 A 1 
ATOM 5510 C C   . ALA A 1 712 ? -14.131 -13.819 -3.506  1.00 91.73 712 A 1 
ATOM 5511 O O   . ALA A 1 712 ? -13.924 -12.668 -3.892  1.00 89.92 712 A 1 
ATOM 5512 C CB  . ALA A 1 712 ? -13.944 -15.791 -5.090  1.00 91.93 712 A 1 
ATOM 5513 N N   . VAL A 1 713 ? -15.079 -14.112 -2.609  1.00 92.43 713 A 1 
ATOM 5514 C CA  . VAL A 1 713 ? -15.972 -13.097 -2.030  1.00 91.94 713 A 1 
ATOM 5515 C C   . VAL A 1 713 ? -15.261 -12.268 -0.962  1.00 90.38 713 A 1 
ATOM 5516 O O   . VAL A 1 713 ? -15.477 -11.061 -0.904  1.00 87.92 713 A 1 
ATOM 5517 C CB  . VAL A 1 713 ? -17.270 -13.730 -1.505  1.00 92.52 713 A 1 
ATOM 5518 C CG1 . VAL A 1 713 ? -18.185 -12.697 -0.836  1.00 87.46 713 A 1 
ATOM 5519 C CG2 . VAL A 1 713 ? -18.045 -14.342 -2.681  1.00 85.36 713 A 1 
ATOM 5520 N N   . ARG A 1 714 ? -14.348 -12.853 -0.178  1.00 89.25 714 A 1 
ATOM 5521 C CA  . ARG A 1 714 ? -13.519 -12.096 0.776   1.00 86.49 714 A 1 
ATOM 5522 C C   . ARG A 1 714 ? -12.702 -11.009 0.075   1.00 85.72 714 A 1 
ATOM 5523 O O   . ARG A 1 714 ? -12.648 -9.882  0.555   1.00 82.21 714 A 1 
ATOM 5524 C CB  . ARG A 1 714 ? -12.596 -13.045 1.559   1.00 84.65 714 A 1 
ATOM 5525 C CG  . ARG A 1 714 ? -11.929 -12.335 2.754   1.00 77.64 714 A 1 
ATOM 5526 C CD  . ARG A 1 714 ? -10.957 -13.247 3.521   1.00 76.39 714 A 1 
ATOM 5527 N NE  . ARG A 1 714 ? -9.586  -13.183 2.985   1.00 68.64 714 A 1 
ATOM 5528 C CZ  . ARG A 1 714 ? -8.582  -13.980 3.306   1.00 65.19 714 A 1 
ATOM 5529 N NH1 . ARG A 1 714 ? -8.718  -14.965 4.130   1.00 57.57 714 A 1 
ATOM 5530 N NH2 . ARG A 1 714 ? -7.398  -13.790 2.805   1.00 57.38 714 A 1 
ATOM 5531 N N   . ARG A 1 715 ? -12.118 -11.340 -1.090  1.00 85.85 715 A 1 
ATOM 5532 C CA  . ARG A 1 715 ? -11.371 -10.380 -1.918  1.00 83.92 715 A 1 
ATOM 5533 C C   . ARG A 1 715 ? -12.272 -9.392  -2.653  1.00 84.14 715 A 1 
ATOM 5534 O O   . ARG A 1 715 ? -11.840 -8.279  -2.929  1.00 80.67 715 A 1 
ATOM 5535 C CB  . ARG A 1 715 ? -10.503 -11.127 -2.932  1.00 82.24 715 A 1 
ATOM 5536 C CG  . ARG A 1 715 ? -9.357  -11.889 -2.261  1.00 75.33 715 A 1 
ATOM 5537 C CD  . ARG A 1 715 ? -8.567  -12.638 -3.326  1.00 73.11 715 A 1 
ATOM 5538 N NE  . ARG A 1 715 ? -7.590  -13.550 -2.718  1.00 65.56 715 A 1 
ATOM 5539 C CZ  . ARG A 1 715 ? -6.545  -14.084 -3.319  1.00 59.91 715 A 1 
ATOM 5540 N NH1 . ARG A 1 715 ? -6.240  -13.806 -4.556  1.00 53.42 715 A 1 
ATOM 5541 N NH2 . ARG A 1 715 ? -5.784  -14.925 -2.672  1.00 52.99 715 A 1 
ATOM 5542 N N   . ARG A 1 716 ? -13.505 -9.787  -2.999  1.00 84.45 716 A 1 
ATOM 5543 C CA  . ARG A 1 716 ? -14.471 -8.951  -3.727  1.00 85.56 716 A 1 
ATOM 5544 C C   . ARG A 1 716 ? -15.871 -9.058  -3.107  1.00 86.94 716 A 1 
ATOM 5545 O O   . ARG A 1 716 ? -16.723 -9.762  -3.646  1.00 84.51 716 A 1 
ATOM 5546 C CB  . ARG A 1 716 ? -14.482 -9.313  -5.222  1.00 84.57 716 A 1 
ATOM 5547 C CG  . ARG A 1 716 ? -13.164 -8.945  -5.913  1.00 79.45 716 A 1 
ATOM 5548 C CD  . ARG A 1 716 ? -13.264 -9.189  -7.416  1.00 78.39 716 A 1 
ATOM 5549 N NE  . ARG A 1 716 ? -12.003 -8.825  -8.087  1.00 72.69 716 A 1 
ATOM 5550 C CZ  . ARG A 1 716 ? -11.776 -8.868  -9.387  1.00 67.17 716 A 1 
ATOM 5551 N NH1 . ARG A 1 716 ? -12.677 -9.285  -10.236 1.00 60.99 716 A 1 
ATOM 5552 N NH2 . ARG A 1 716 ? -10.623 -8.485  -9.863  1.00 60.56 716 A 1 
ATOM 5553 N N   . PRO A 1 717 ? -16.130 -8.339  -2.005  1.00 86.80 717 A 1 
ATOM 5554 C CA  . PRO A 1 717 ? -17.441 -8.351  -1.346  1.00 85.59 717 A 1 
ATOM 5555 C C   . PRO A 1 717 ? -18.570 -7.787  -2.218  1.00 87.25 717 A 1 
ATOM 5556 O O   . PRO A 1 717 ? -19.722 -8.185  -2.076  1.00 85.05 717 A 1 
ATOM 5557 C CB  . PRO A 1 717 ? -17.266 -7.523  -0.069  1.00 83.51 717 A 1 
ATOM 5558 C CG  . PRO A 1 717 ? -15.763 -7.567  0.204   1.00 79.77 717 A 1 
ATOM 5559 C CD  . PRO A 1 717 ? -15.163 -7.611  -1.196  1.00 83.01 717 A 1 
ATOM 5560 N N   . TYR A 1 718 ? -18.246 -6.881  -3.152  1.00 87.41 718 A 1 
ATOM 5561 C CA  . TYR A 1 718 ? -19.175 -6.290  -4.117  1.00 87.64 718 A 1 
ATOM 5562 C C   . TYR A 1 718 ? -19.083 -7.048  -5.447  1.00 89.72 718 A 1 
ATOM 5563 O O   . TYR A 1 718 ? -18.335 -6.662  -6.345  1.00 87.87 718 A 1 
ATOM 5564 C CB  . TYR A 1 718 ? -18.882 -4.793  -4.277  1.00 85.25 718 A 1 
ATOM 5565 C CG  . TYR A 1 718 ? -19.053 -3.990  -3.006  1.00 81.58 718 A 1 
ATOM 5566 C CD1 . TYR A 1 718 ? -20.313 -3.455  -2.670  1.00 75.80 718 A 1 
ATOM 5567 C CD2 . TYR A 1 718 ? -17.953 -3.787  -2.149  1.00 74.56 718 A 1 
ATOM 5568 C CE1 . TYR A 1 718 ? -20.471 -2.720  -1.482  1.00 72.41 718 A 1 
ATOM 5569 C CE2 . TYR A 1 718 ? -18.110 -3.058  -0.955  1.00 71.90 718 A 1 
ATOM 5570 C CZ  . TYR A 1 718 ? -19.371 -2.522  -0.621  1.00 76.17 718 A 1 
ATOM 5571 O OH  . TYR A 1 718 ? -19.526 -1.821  0.533   1.00 72.00 718 A 1 
ATOM 5572 N N   . ALA A 1 719 ? -19.820 -8.143  -5.581  1.00 90.10 719 A 1 
ATOM 5573 C CA  . ALA A 1 719 ? -19.778 -8.983  -6.776  1.00 92.11 719 A 1 
ATOM 5574 C C   . ALA A 1 719 ? -21.113 -9.682  -7.064  1.00 93.82 719 A 1 
ATOM 5575 O O   . ALA A 1 719 ? -21.907 -9.955  -6.164  1.00 93.31 719 A 1 
ATOM 5576 C CB  . ALA A 1 719 ? -18.648 -10.015 -6.624  1.00 90.87 719 A 1 
ATOM 5577 N N   . VAL A 1 720 ? -21.310 -10.039 -8.332  1.00 94.06 720 A 1 
ATOM 5578 C CA  . VAL A 1 720 ? -22.325 -11.018 -8.736  1.00 95.27 720 A 1 
ATOM 5579 C C   . VAL A 1 720 ? -21.709 -12.410 -8.608  1.00 95.80 720 A 1 
ATOM 5580 O O   . VAL A 1 720 ? -20.762 -12.736 -9.320  1.00 94.89 720 A 1 
ATOM 5581 C CB  . VAL A 1 720 ? -22.835 -10.754 -10.167 1.00 95.13 720 A 1 
ATOM 5582 C CG1 . VAL A 1 720 ? -23.913 -11.767 -10.568 1.00 91.44 720 A 1 
ATOM 5583 C CG2 . VAL A 1 720 ? -23.445 -9.351  -10.298 1.00 89.41 720 A 1 
ATOM 5584 N N   . VAL A 1 721 ? -22.228 -13.234 -7.710  1.00 96.54 721 A 1 
ATOM 5585 C CA  . VAL A 1 721 ? -21.780 -14.623 -7.544  1.00 96.77 721 A 1 
ATOM 5586 C C   . VAL A 1 721 ? -22.667 -15.520 -8.398  1.00 97.12 721 A 1 
ATOM 5587 O O   . VAL A 1 721 ? -23.847 -15.703 -8.102  1.00 96.51 721 A 1 
ATOM 5588 C CB  . VAL A 1 721 ? -21.769 -15.052 -6.069  1.00 96.20 721 A 1 
ATOM 5589 C CG1 . VAL A 1 721 ? -21.128 -16.437 -5.928  1.00 93.14 721 A 1 
ATOM 5590 C CG2 . VAL A 1 721 ? -20.969 -14.077 -5.195  1.00 91.98 721 A 1 
ATOM 5591 N N   . LEU A 1 722 ? -22.103 -16.045 -9.472  1.00 96.98 722 A 1 
ATOM 5592 C CA  . LEU A 1 722 ? -22.790 -16.861 -10.468 1.00 96.95 722 A 1 
ATOM 5593 C C   . LEU A 1 722 ? -22.464 -18.345 -10.266 1.00 97.06 722 A 1 
ATOM 5594 O O   . LEU A 1 722 ? -21.363 -18.788 -10.598 1.00 96.07 722 A 1 
ATOM 5595 C CB  . LEU A 1 722 ? -22.404 -16.349 -11.872 1.00 96.34 722 A 1 
ATOM 5596 C CG  . LEU A 1 722 ? -22.935 -17.212 -13.034 1.00 95.26 722 A 1 
ATOM 5597 C CD1 . LEU A 1 722 ? -24.459 -17.279 -13.050 1.00 89.11 722 A 1 
ATOM 5598 C CD2 . LEU A 1 722 ? -22.475 -16.624 -14.372 1.00 88.77 722 A 1 
ATOM 5599 N N   . PHE A 1 723 ? -23.438 -19.109 -9.798  1.00 97.36 723 A 1 
ATOM 5600 C CA  . PHE A 1 723 ? -23.396 -20.571 -9.746  1.00 97.16 723 A 1 
ATOM 5601 C C   . PHE A 1 723 ? -24.006 -21.140 -11.033 1.00 97.00 723 A 1 
ATOM 5602 O O   . PHE A 1 723 ? -25.226 -21.104 -11.226 1.00 95.82 723 A 1 
ATOM 5603 C CB  . PHE A 1 723 ? -24.128 -21.058 -8.495  1.00 96.77 723 A 1 
ATOM 5604 C CG  . PHE A 1 723 ? -23.537 -20.544 -7.196  1.00 96.84 723 A 1 
ATOM 5605 C CD1 . PHE A 1 723 ? -22.396 -21.156 -6.651  1.00 93.42 723 A 1 
ATOM 5606 C CD2 . PHE A 1 723 ? -24.118 -19.443 -6.543  1.00 93.73 723 A 1 
ATOM 5607 C CE1 . PHE A 1 723 ? -21.843 -20.680 -5.451  1.00 93.08 723 A 1 
ATOM 5608 C CE2 . PHE A 1 723 ? -23.563 -18.965 -5.344  1.00 93.13 723 A 1 
ATOM 5609 C CZ  . PHE A 1 723 ? -22.428 -19.583 -4.797  1.00 95.21 723 A 1 
ATOM 5610 N N   . ASP A 1 724 ? -23.164 -21.623 -11.931 1.00 96.51 724 A 1 
ATOM 5611 C CA  . ASP A 1 724 ? -23.589 -22.120 -13.245 1.00 96.44 724 A 1 
ATOM 5612 C C   . ASP A 1 724 ? -23.979 -23.606 -13.176 1.00 96.47 724 A 1 
ATOM 5613 O O   . ASP A 1 724 ? -23.296 -24.397 -12.527 1.00 94.41 724 A 1 
ATOM 5614 C CB  . ASP A 1 724 ? -22.488 -21.835 -14.285 1.00 95.31 724 A 1 
ATOM 5615 C CG  . ASP A 1 724 ? -22.985 -21.554 -15.709 1.00 92.54 724 A 1 
ATOM 5616 O OD1 . ASP A 1 724 ? -24.209 -21.375 -15.915 1.00 85.01 724 A 1 
ATOM 5617 O OD2 . ASP A 1 724 ? -22.105 -21.332 -16.585 1.00 83.64 724 A 1 
ATOM 5618 N N   . GLU A 1 725 ? -25.075 -23.973 -13.838 1.00 95.71 725 A 1 
ATOM 5619 C CA  . GLU A 1 725 ? -25.606 -25.347 -13.898 1.00 95.35 725 A 1 
ATOM 5620 C C   . GLU A 1 725 ? -25.877 -25.989 -12.520 1.00 95.35 725 A 1 
ATOM 5621 O O   . GLU A 1 725 ? -25.455 -27.113 -12.229 1.00 93.25 725 A 1 
ATOM 5622 C CB  . GLU A 1 725 ? -24.748 -26.238 -14.822 1.00 94.07 725 A 1 
ATOM 5623 C CG  . GLU A 1 725 ? -24.574 -25.655 -16.238 1.00 92.35 725 A 1 
ATOM 5624 C CD  . GLU A 1 725 ? -23.982 -26.656 -17.241 1.00 91.49 725 A 1 
ATOM 5625 O OE1 . GLU A 1 725 ? -24.249 -26.465 -18.453 1.00 83.23 725 A 1 
ATOM 5626 O OE2 . GLU A 1 725 ? -23.318 -27.637 -16.835 1.00 83.92 725 A 1 
ATOM 5627 N N   . ILE A 1 726 ? -26.618 -25.287 -11.660 1.00 95.91 726 A 1 
ATOM 5628 C CA  . ILE A 1 726 ? -26.867 -25.683 -10.258 1.00 95.61 726 A 1 
ATOM 5629 C C   . ILE A 1 726 ? -27.463 -27.098 -10.114 1.00 95.36 726 A 1 
ATOM 5630 O O   . ILE A 1 726 ? -27.246 -27.761 -9.106  1.00 93.87 726 A 1 
ATOM 5631 C CB  . ILE A 1 726 ? -27.733 -24.609 -9.556  1.00 94.57 726 A 1 
ATOM 5632 C CG1 . ILE A 1 726 ? -27.746 -24.713 -8.015  1.00 86.05 726 A 1 
ATOM 5633 C CG2 . ILE A 1 726 ? -29.191 -24.615 -10.056 1.00 86.37 726 A 1 
ATOM 5634 C CD1 . ILE A 1 726 ? -26.387 -24.546 -7.353  1.00 79.06 726 A 1 
ATOM 5635 N N   . GLU A 1 727 ? -28.157 -27.609 -11.131 1.00 94.85 727 A 1 
ATOM 5636 C CA  . GLU A 1 727 ? -28.702 -28.975 -11.145 1.00 94.02 727 A 1 
ATOM 5637 C C   . GLU A 1 727 ? -27.638 -30.090 -11.127 1.00 93.87 727 A 1 
ATOM 5638 O O   . GLU A 1 727 ? -27.975 -31.255 -10.885 1.00 91.84 727 A 1 
ATOM 5639 C CB  . GLU A 1 727 ? -29.633 -29.178 -12.350 1.00 92.47 727 A 1 
ATOM 5640 C CG  . GLU A 1 727 ? -28.956 -29.212 -13.747 1.00 89.62 727 A 1 
ATOM 5641 C CD  . GLU A 1 727 ? -28.798 -27.846 -14.425 1.00 92.52 727 A 1 
ATOM 5642 O OE1 . GLU A 1 727 ? -28.689 -27.843 -15.670 1.00 87.01 727 A 1 
ATOM 5643 O OE2 . GLU A 1 727 ? -28.893 -26.806 -13.743 1.00 88.46 727 A 1 
ATOM 5644 N N   . LYS A 1 728 ? -26.367 -29.747 -11.406 1.00 94.69 728 A 1 
ATOM 5645 C CA  . LYS A 1 728 ? -25.227 -30.673 -11.379 1.00 94.59 728 A 1 
ATOM 5646 C C   . LYS A 1 728 ? -24.574 -30.765 -10.002 1.00 94.96 728 A 1 
ATOM 5647 O O   . LYS A 1 728 ? -23.827 -31.709 -9.757  1.00 93.28 728 A 1 
ATOM 5648 C CB  . LYS A 1 728 ? -24.183 -30.249 -12.429 1.00 93.90 728 A 1 
ATOM 5649 C CG  . LYS A 1 728 ? -24.716 -30.198 -13.871 1.00 92.36 728 A 1 
ATOM 5650 C CD  . LYS A 1 728 ? -25.225 -31.563 -14.353 1.00 86.83 728 A 1 
ATOM 5651 C CE  . LYS A 1 728 ? -25.640 -31.426 -15.817 1.00 82.44 728 A 1 
ATOM 5652 N NZ  . LYS A 1 728 ? -26.105 -32.714 -16.356 1.00 73.76 728 A 1 
ATOM 5653 N N   . ALA A 1 729 ? -24.839 -29.813 -9.113  1.00 94.61 729 A 1 
ATOM 5654 C CA  . ALA A 1 729 ? -24.205 -29.739 -7.804  1.00 94.43 729 A 1 
ATOM 5655 C C   . ALA A 1 729 ? -24.540 -30.945 -6.910  1.00 94.35 729 A 1 
ATOM 5656 O O   . ALA A 1 729 ? -25.666 -31.452 -6.884  1.00 92.63 729 A 1 
ATOM 5657 C CB  . ALA A 1 729 ? -24.612 -28.422 -7.136  1.00 93.89 729 A 1 
ATOM 5658 N N   . HIS A 1 730 ? -23.568 -31.347 -6.093  1.00 94.56 730 A 1 
ATOM 5659 C CA  . HIS A 1 730 ? -23.801 -32.305 -5.017  1.00 94.35 730 A 1 
ATOM 5660 C C   . HIS A 1 730 ? -24.747 -31.714 -3.959  1.00 94.48 730 A 1 
ATOM 5661 O O   . HIS A 1 730 ? -24.724 -30.511 -3.695  1.00 93.20 730 A 1 
ATOM 5662 C CB  . HIS A 1 730 ? -22.460 -32.720 -4.401  1.00 93.85 730 A 1 
ATOM 5663 C CG  . HIS A 1 730 ? -22.601 -33.825 -3.384  1.00 93.52 730 A 1 
ATOM 5664 N ND1 . HIS A 1 730 ? -22.698 -33.671 -2.019  1.00 80.51 730 A 1 
ATOM 5665 C CD2 . HIS A 1 730 ? -22.727 -35.167 -3.645  1.00 83.90 730 A 1 
ATOM 5666 C CE1 . HIS A 1 730 ? -22.884 -34.884 -1.473  1.00 85.34 730 A 1 
ATOM 5667 N NE2 . HIS A 1 730 ? -22.911 -35.829 -2.429  1.00 87.56 730 A 1 
ATOM 5668 N N   . ARG A 1 731 ? -25.536 -32.558 -3.274  1.00 94.01 731 A 1 
ATOM 5669 C CA  . ARG A 1 731 ? -26.525 -32.114 -2.271  1.00 93.46 731 A 1 
ATOM 5670 C C   . ARG A 1 731 ? -25.930 -31.240 -1.156  1.00 94.05 731 A 1 
ATOM 5671 O O   . ARG A 1 731 ? -26.586 -30.300 -0.722  1.00 92.15 731 A 1 
ATOM 5672 C CB  . ARG A 1 731 ? -27.238 -33.323 -1.651  1.00 91.41 731 A 1 
ATOM 5673 C CG  . ARG A 1 731 ? -28.131 -34.053 -2.669  1.00 79.83 731 A 1 
ATOM 5674 C CD  . ARG A 1 731 ? -28.929 -35.188 -2.009  1.00 74.34 731 A 1 
ATOM 5675 N NE  . ARG A 1 731 ? -29.986 -34.689 -1.120  1.00 65.18 731 A 1 
ATOM 5676 C CZ  . ARG A 1 731 ? -30.804 -35.415 -0.373  1.00 56.50 731 A 1 
ATOM 5677 N NH1 . ARG A 1 731 ? -30.725 -36.717 -0.333  1.00 51.54 731 A 1 
ATOM 5678 N NH2 . ARG A 1 731 ? -31.723 -34.838 0.349   1.00 50.39 731 A 1 
ATOM 5679 N N   . ASP A 1 732 ? -24.696 -31.498 -0.730  1.00 93.39 732 A 1 
ATOM 5680 C CA  . ASP A 1 732 ? -24.026 -30.716 0.321   1.00 93.44 732 A 1 
ATOM 5681 C C   . ASP A 1 732 ? -23.738 -29.254 -0.093  1.00 94.26 732 A 1 
ATOM 5682 O O   . ASP A 1 732 ? -23.619 -28.396 0.780   1.00 92.65 732 A 1 
ATOM 5683 C CB  . ASP A 1 732 ? -22.730 -31.429 0.766   1.00 92.26 732 A 1 
ATOM 5684 C CG  . ASP A 1 732 ? -22.942 -32.792 1.454   1.00 89.47 732 A 1 
ATOM 5685 O OD1 . ASP A 1 732 ? -24.097 -33.138 1.792   1.00 82.87 732 A 1 
ATOM 5686 O OD2 . ASP A 1 732 ? -21.945 -33.539 1.619   1.00 83.35 732 A 1 
ATOM 5687 N N   . VAL A 1 733 ? -23.684 -28.939 -1.397  1.00 94.58 733 A 1 
ATOM 5688 C CA  . VAL A 1 733 ? -23.544 -27.551 -1.887  1.00 94.99 733 A 1 
ATOM 5689 C C   . VAL A 1 733 ? -24.755 -26.716 -1.475  1.00 95.33 733 A 1 
ATOM 5690 O O   . VAL A 1 733 ? -24.596 -25.580 -1.037  1.00 94.36 733 A 1 
ATOM 5691 C CB  . VAL A 1 733 ? -23.364 -27.505 -3.417  1.00 94.47 733 A 1 
ATOM 5692 C CG1 . VAL A 1 733 ? -23.292 -26.073 -3.958  1.00 90.18 733 A 1 
ATOM 5693 C CG2 . VAL A 1 733 ? -22.078 -28.219 -3.850  1.00 90.29 733 A 1 
ATOM 5694 N N   . PHE A 1 734 ? -25.951 -27.279 -1.525  1.00 94.97 734 A 1 
ATOM 5695 C CA  . PHE A 1 734 ? -27.175 -26.569 -1.155  1.00 94.75 734 A 1 
ATOM 5696 C C   . PHE A 1 734 ? -27.195 -26.179 0.326   1.00 94.82 734 A 1 
ATOM 5697 O O   . PHE A 1 734 ? -27.704 -25.113 0.653   1.00 93.34 734 A 1 
ATOM 5698 C CB  . PHE A 1 734 ? -28.403 -27.409 -1.522  1.00 94.11 734 A 1 
ATOM 5699 C CG  . PHE A 1 734 ? -28.539 -27.669 -3.010  1.00 94.40 734 A 1 
ATOM 5700 C CD1 . PHE A 1 734 ? -29.052 -26.668 -3.851  1.00 89.74 734 A 1 
ATOM 5701 C CD2 . PHE A 1 734 ? -28.130 -28.894 -3.560  1.00 90.51 734 A 1 
ATOM 5702 C CE1 . PHE A 1 734 ? -29.151 -26.893 -5.235  1.00 89.16 734 A 1 
ATOM 5703 C CE2 . PHE A 1 734 ? -28.225 -29.119 -4.944  1.00 89.76 734 A 1 
ATOM 5704 C CZ  . PHE A 1 734 ? -28.736 -28.118 -5.785  1.00 91.69 734 A 1 
ATOM 5705 N N   . ASN A 1 735 ? -26.585 -26.966 1.213   1.00 94.32 735 A 1 
ATOM 5706 C CA  . ASN A 1 735 ? -26.476 -26.611 2.632   1.00 93.49 735 A 1 
ATOM 5707 C C   . ASN A 1 735 ? -25.568 -25.388 2.840   1.00 93.94 735 A 1 
ATOM 5708 O O   . ASN A 1 735 ? -25.875 -24.525 3.657   1.00 92.20 735 A 1 
ATOM 5709 C CB  . ASN A 1 735 ? -25.945 -27.813 3.426   1.00 91.85 735 A 1 
ATOM 5710 C CG  . ASN A 1 735 ? -26.856 -29.030 3.377   1.00 88.54 735 A 1 
ATOM 5711 O OD1 . ASN A 1 735 ? -28.067 -28.956 3.285   1.00 80.96 735 A 1 
ATOM 5712 N ND2 . ASN A 1 735 ? -26.289 -30.210 3.454   1.00 81.14 735 A 1 
ATOM 5713 N N   . ILE A 1 736 ? -24.479 -25.290 2.076   1.00 94.26 736 A 1 
ATOM 5714 C CA  . ILE A 1 736 ? -23.588 -24.121 2.085   1.00 94.13 736 A 1 
ATOM 5715 C C   . ILE A 1 736 ? -24.334 -22.892 1.549   1.00 94.86 736 A 1 
ATOM 5716 O O   . ILE A 1 736 ? -24.283 -21.817 2.147   1.00 93.77 736 A 1 
ATOM 5717 C CB  . ILE A 1 736 ? -22.309 -24.421 1.268   1.00 93.17 736 A 1 
ATOM 5718 C CG1 . ILE A 1 736 ? -21.495 -25.562 1.928   1.00 89.63 736 A 1 
ATOM 5719 C CG2 . ILE A 1 736 ? -21.438 -23.163 1.105   1.00 90.33 736 A 1 
ATOM 5720 C CD1 . ILE A 1 736 ? -20.380 -26.119 1.033   1.00 84.14 736 A 1 
ATOM 5721 N N   . LEU A 1 737 ? -25.070 -23.051 0.444   1.00 94.98 737 A 1 
ATOM 5722 C CA  . LEU A 1 737 ? -25.841 -21.960 -0.148  1.00 95.16 737 A 1 
ATOM 5723 C C   . LEU A 1 737 ? -26.986 -21.495 0.760   1.00 95.54 737 A 1 
ATOM 5724 O O   . LEU A 1 737 ? -27.242 -20.299 0.809   1.00 94.52 737 A 1 
ATOM 5725 C CB  . LEU A 1 737 ? -26.369 -22.373 -1.530  1.00 94.78 737 A 1 
ATOM 5726 C CG  . LEU A 1 737 ? -25.279 -22.575 -2.601  1.00 93.01 737 A 1 
ATOM 5727 C CD1 . LEU A 1 737 ? -25.934 -22.978 -3.923  1.00 87.25 737 A 1 
ATOM 5728 C CD2 . LEU A 1 737 ? -24.445 -21.317 -2.840  1.00 86.94 737 A 1 
ATOM 5729 N N   . LEU A 1 738 ? -27.639 -22.386 1.510   1.00 95.61 738 A 1 
ATOM 5730 C CA  . LEU A 1 738 ? -28.667 -22.002 2.487   1.00 95.39 738 A 1 
ATOM 5731 C C   . LEU A 1 738 ? -28.103 -21.050 3.544   1.00 95.41 738 A 1 
ATOM 5732 O O   . LEU A 1 738 ? -28.726 -20.031 3.825   1.00 94.01 738 A 1 
ATOM 5733 C CB  . LEU A 1 738 ? -29.267 -23.256 3.147   1.00 94.76 738 A 1 
ATOM 5734 C CG  . LEU A 1 738 ? -30.307 -23.988 2.274   1.00 92.44 738 A 1 
ATOM 5735 C CD1 . LEU A 1 738 ? -30.647 -25.346 2.893   1.00 87.78 738 A 1 
ATOM 5736 C CD2 . LEU A 1 738 ? -31.606 -23.195 2.138   1.00 88.41 738 A 1 
ATOM 5737 N N   . GLN A 1 739 ? -26.892 -21.306 4.058   1.00 95.01 739 A 1 
ATOM 5738 C CA  . GLN A 1 739 ? -26.232 -20.407 5.006   1.00 94.33 739 A 1 
ATOM 5739 C C   . GLN A 1 739 ? -25.987 -19.020 4.393   1.00 94.93 739 A 1 
ATOM 5740 O O   . GLN A 1 739 ? -26.243 -18.003 5.037   1.00 92.85 739 A 1 
ATOM 5741 C CB  . GLN A 1 739 ? -24.927 -21.066 5.486   1.00 92.46 739 A 1 
ATOM 5742 C CG  . GLN A 1 739 ? -24.288 -20.273 6.633   1.00 83.39 739 A 1 
ATOM 5743 C CD  . GLN A 1 739 ? -22.966 -20.853 7.125   1.00 84.39 739 A 1 
ATOM 5744 O OE1 . GLN A 1 739 ? -22.466 -21.889 6.718   1.00 77.09 739 A 1 
ATOM 5745 N NE2 . GLN A 1 739 ? -22.319 -20.173 8.049   1.00 73.87 739 A 1 
ATOM 5746 N N   . VAL A 1 740 ? -25.543 -18.962 3.135   1.00 94.76 740 A 1 
ATOM 5747 C CA  . VAL A 1 740 ? -25.343 -17.691 2.415   1.00 95.15 740 A 1 
ATOM 5748 C C   . VAL A 1 740 ? -26.668 -16.951 2.199   1.00 95.65 740 A 1 
ATOM 5749 O O   . VAL A 1 740 ? -26.724 -15.735 2.365   1.00 94.48 740 A 1 
ATOM 5750 C CB  . VAL A 1 740 ? -24.633 -17.939 1.071   1.00 94.55 740 A 1 
ATOM 5751 C CG1 . VAL A 1 740 ? -24.516 -16.672 0.218   1.00 90.20 740 A 1 
ATOM 5752 C CG2 . VAL A 1 740 ? -23.210 -18.470 1.287   1.00 90.14 740 A 1 
ATOM 5753 N N   . LEU A 1 741 ? -27.734 -17.656 1.828   1.00 94.97 741 A 1 
ATOM 5754 C CA  . LEU A 1 741 ? -29.040 -17.061 1.516   1.00 94.80 741 A 1 
ATOM 5755 C C   . LEU A 1 741 ? -29.810 -16.598 2.762   1.00 94.68 741 A 1 
ATOM 5756 O O   . LEU A 1 741 ? -30.598 -15.655 2.660   1.00 92.35 741 A 1 
ATOM 5757 C CB  . LEU A 1 741 ? -29.877 -18.076 0.718   1.00 94.80 741 A 1 
ATOM 5758 C CG  . LEU A 1 741 ? -29.366 -18.378 -0.703  1.00 94.49 741 A 1 
ATOM 5759 C CD1 . LEU A 1 741 ? -30.188 -19.526 -1.301  1.00 90.82 741 A 1 
ATOM 5760 C CD2 . LEU A 1 741 ? -29.472 -17.177 -1.637  1.00 90.64 741 A 1 
ATOM 5761 N N   . ASP A 1 742 ? -29.599 -17.245 3.910   1.00 94.83 742 A 1 
ATOM 5762 C CA  . ASP A 1 742 ? -30.294 -16.952 5.167   1.00 94.63 742 A 1 
ATOM 5763 C C   . ASP A 1 742 ? -29.553 -15.920 6.016   1.00 94.62 742 A 1 
ATOM 5764 O O   . ASP A 1 742 ? -30.145 -14.920 6.419   1.00 91.55 742 A 1 
ATOM 5765 C CB  . ASP A 1 742 ? -30.533 -18.257 5.956   1.00 93.52 742 A 1 
ATOM 5766 C CG  . ASP A 1 742 ? -31.680 -19.110 5.395   1.00 91.20 742 A 1 
ATOM 5767 O OD1 . ASP A 1 742 ? -32.450 -18.622 4.539   1.00 84.77 742 A 1 
ATOM 5768 O OD2 . ASP A 1 742 ? -31.967 -20.213 5.914   1.00 85.47 742 A 1 
ATOM 5769 N N   . ASP A 1 743 ? -28.249 -16.123 6.247   1.00 94.28 743 A 1 
ATOM 5770 C CA  . ASP A 1 743 ? -27.455 -15.320 7.182   1.00 93.96 743 A 1 
ATOM 5771 C C   . ASP A 1 743 ? -26.575 -14.278 6.475   1.00 93.86 743 A 1 
ATOM 5772 O O   . ASP A 1 743 ? -25.934 -13.458 7.139   1.00 90.12 743 A 1 
ATOM 5773 C CB  . ASP A 1 743 ? -26.583 -16.244 8.055   1.00 92.27 743 A 1 
ATOM 5774 C CG  . ASP A 1 743 ? -27.359 -17.207 8.961   1.00 88.21 743 A 1 
ATOM 5775 O OD1 . ASP A 1 743 ? -28.490 -16.874 9.374   1.00 81.72 743 A 1 
ATOM 5776 O OD2 . ASP A 1 743 ? -26.765 -18.259 9.306   1.00 81.83 743 A 1 
ATOM 5777 N N   . GLY A 1 744 ? -26.481 -14.320 5.140   1.00 93.25 744 A 1 
ATOM 5778 C CA  . GLY A 1 744 ? -25.574 -13.462 4.365   1.00 92.50 744 A 1 
ATOM 5779 C C   . GLY A 1 744 ? -24.099 -13.645 4.730   1.00 92.99 744 A 1 
ATOM 5780 O O   . GLY A 1 744 ? -23.278 -12.776 4.452   1.00 90.06 744 A 1 
ATOM 5781 N N   . ARG A 1 745 ? -23.756 -14.745 5.407   1.00 94.31 745 A 1 
ATOM 5782 C CA  . ARG A 1 745 ? -22.418 -15.025 5.927   1.00 94.26 745 A 1 
ATOM 5783 C C   . ARG A 1 745 ? -22.086 -16.495 5.748   1.00 94.72 745 A 1 
ATOM 5784 O O   . ARG A 1 745 ? -22.948 -17.358 5.890   1.00 92.78 745 A 1 
ATOM 5785 C CB  . ARG A 1 745 ? -22.331 -14.630 7.407   1.00 92.53 745 A 1 
ATOM 5786 C CG  . ARG A 1 745 ? -22.324 -13.103 7.567   1.00 87.05 745 A 1 
ATOM 5787 C CD  . ARG A 1 745 ? -22.266 -12.704 9.036   1.00 84.86 745 A 1 
ATOM 5788 N NE  . ARG A 1 745 ? -22.251 -11.237 9.146   1.00 76.22 745 A 1 
ATOM 5789 C CZ  . ARG A 1 745 ? -22.026 -10.528 10.227  1.00 68.90 745 A 1 
ATOM 5790 N NH1 . ARG A 1 745 ? -21.787 -11.084 11.386  1.00 59.59 745 A 1 
ATOM 5791 N NH2 . ARG A 1 745 ? -22.032 -9.224  10.148  1.00 58.99 745 A 1 
ATOM 5792 N N   . LEU A 1 746 ? -20.814 -16.761 5.490   1.00 93.89 746 A 1 
ATOM 5793 C CA  . LEU A 1 746 ? -20.320 -18.124 5.349   1.00 93.91 746 A 1 
ATOM 5794 C C   . LEU A 1 746 ? -19.003 -18.270 6.105   1.00 93.59 746 A 1 
ATOM 5795 O O   . LEU A 1 746 ? -18.054 -17.529 5.856   1.00 91.15 746 A 1 
ATOM 5796 C CB  . LEU A 1 746 ? -20.187 -18.442 3.853   1.00 93.81 746 A 1 
ATOM 5797 C CG  . LEU A 1 746 ? -19.746 -19.881 3.542   1.00 93.10 746 A 1 
ATOM 5798 C CD1 . LEU A 1 746 ? -20.760 -20.920 4.021   1.00 87.36 746 A 1 
ATOM 5799 C CD2 . LEU A 1 746 ? -19.598 -20.034 2.026   1.00 87.20 746 A 1 
ATOM 5800 N N   . THR A 1 747 ? -18.939 -19.225 7.016   1.00 93.70 747 A 1 
ATOM 5801 C CA  . THR A 1 747 ? -17.704 -19.536 7.745   1.00 92.63 747 A 1 
ATOM 5802 C C   . THR A 1 747 ? -16.954 -20.656 7.029   1.00 92.60 747 A 1 
ATOM 5803 O O   . THR A 1 747 ? -17.528 -21.711 6.761   1.00 90.68 747 A 1 
ATOM 5804 C CB  . THR A 1 747 ? -17.989 -19.874 9.211   1.00 90.89 747 A 1 
ATOM 5805 O OG1 . THR A 1 747 ? -18.732 -18.828 9.809   1.00 83.33 747 A 1 
ATOM 5806 C CG2 . THR A 1 747 ? -16.709 -20.009 10.027  1.00 83.19 747 A 1 
ATOM 5807 N N   . ASP A 1 748 ? -15.679 -20.410 6.711   1.00 91.75 748 A 1 
ATOM 5808 C CA  . ASP A 1 748 ? -14.810 -21.402 6.084   1.00 90.84 748 A 1 
ATOM 5809 C C   . ASP A 1 748 ? -14.305 -22.458 7.089   1.00 91.14 748 A 1 
ATOM 5810 O O   . ASP A 1 748 ? -14.485 -22.355 8.310   1.00 88.57 748 A 1 
ATOM 5811 C CB  . ASP A 1 748 ? -13.690 -20.692 5.296   1.00 87.89 748 A 1 
ATOM 5812 C CG  . ASP A 1 748 ? -12.544 -20.098 6.128   1.00 84.60 748 A 1 
ATOM 5813 O OD1 . ASP A 1 748 ? -12.510 -20.297 7.359   1.00 77.87 748 A 1 
ATOM 5814 O OD2 . ASP A 1 748 ? -11.631 -19.525 5.503   1.00 79.02 748 A 1 
ATOM 5815 N N   . ASN A 1 749 ? -13.631 -23.492 6.580   1.00 88.89 749 A 1 
ATOM 5816 C CA  . ASN A 1 749 ? -13.048 -24.539 7.432   1.00 88.31 749 A 1 
ATOM 5817 C C   . ASN A 1 749 ? -11.811 -24.082 8.233   1.00 87.66 749 A 1 
ATOM 5818 O O   . ASN A 1 749 ? -11.291 -24.849 9.051   1.00 82.95 749 A 1 
ATOM 5819 C CB  . ASN A 1 749 ? -12.756 -25.775 6.573   1.00 87.04 749 A 1 
ATOM 5820 C CG  . ASN A 1 749 ? -13.989 -26.599 6.265   1.00 84.84 749 A 1 
ATOM 5821 O OD1 . ASN A 1 749 ? -14.949 -26.675 7.015   1.00 75.58 749 A 1 
ATOM 5822 N ND2 . ASN A 1 749 ? -13.986 -27.305 5.161   1.00 75.48 749 A 1 
ATOM 5823 N N   . GLN A 1 750 ? -11.334 -22.861 8.038   1.00 85.34 750 A 1 
ATOM 5824 C CA  . GLN A 1 750 ? -10.287 -22.215 8.833   1.00 83.37 750 A 1 
ATOM 5825 C C   . GLN A 1 750 ? -10.864 -21.353 9.972   1.00 83.38 750 A 1 
ATOM 5826 O O   . GLN A 1 750 ? -10.119 -20.896 10.843  1.00 77.04 750 A 1 
ATOM 5827 C CB  . GLN A 1 750 ? -9.363  -21.397 7.922   1.00 80.35 750 A 1 
ATOM 5828 C CG  . GLN A 1 750 ? -8.704  -22.223 6.803   1.00 75.93 750 A 1 
ATOM 5829 C CD  . GLN A 1 750 ? -7.664  -21.419 6.029   1.00 74.29 750 A 1 
ATOM 5830 O OE1 . GLN A 1 750 ? -7.343  -20.283 6.355   1.00 67.19 750 A 1 
ATOM 5831 N NE2 . GLN A 1 750 ? -7.056  -21.970 5.004   1.00 65.58 750 A 1 
ATOM 5832 N N   . GLY A 1 751 ? -12.183 -21.170 10.006  1.00 85.33 751 A 1 
ATOM 5833 C CA  . GLY A 1 751 ? -12.907 -20.364 10.988  1.00 83.97 751 A 1 
ATOM 5834 C C   . GLY A 1 751 ? -13.052 -18.888 10.603  1.00 84.46 751 A 1 
ATOM 5835 O O   . GLY A 1 751 ? -13.477 -18.096 11.443  1.00 81.12 751 A 1 
ATOM 5836 N N   . HIS A 1 752 ? -12.729 -18.495 9.363   1.00 84.72 752 A 1 
ATOM 5837 C CA  . HIS A 1 752 ? -12.976 -17.136 8.876   1.00 84.45 752 A 1 
ATOM 5838 C C   . HIS A 1 752 ? -14.430 -17.003 8.425   1.00 86.56 752 A 1 
ATOM 5839 O O   . HIS A 1 752 ? -14.925 -17.814 7.651   1.00 84.84 752 A 1 
ATOM 5840 C CB  . HIS A 1 752 ? -12.044 -16.769 7.719   1.00 81.66 752 A 1 
ATOM 5841 C CG  . HIS A 1 752 ? -10.585 -16.997 7.980   1.00 77.80 752 A 1 
ATOM 5842 N ND1 . HIS A 1 752 ? -9.732  -17.637 7.118   1.00 69.64 752 A 1 
ATOM 5843 C CD2 . HIS A 1 752 ? -9.857  -16.582 9.057   1.00 69.98 752 A 1 
ATOM 5844 C CE1 . HIS A 1 752 ? -8.506  -17.604 7.652   1.00 70.17 752 A 1 
ATOM 5845 N NE2 . HIS A 1 752 ? -8.527  -16.971 8.842   1.00 71.02 752 A 1 
ATOM 5846 N N   . THR A 1 753 ? -15.109 -15.949 8.888   1.00 86.40 753 A 1 
ATOM 5847 C CA  . THR A 1 753 ? -16.472 -15.634 8.446   1.00 87.20 753 A 1 
ATOM 5848 C C   . THR A 1 753 ? -16.420 -14.592 7.335   1.00 87.65 753 A 1 
ATOM 5849 O O   . THR A 1 753 ? -15.922 -13.491 7.548   1.00 84.97 753 A 1 
ATOM 5850 C CB  . THR A 1 753 ? -17.343 -15.167 9.614   1.00 86.13 753 A 1 
ATOM 5851 O OG1 . THR A 1 753 ? -17.344 -16.159 10.621  1.00 78.16 753 A 1 
ATOM 5852 C CG2 . THR A 1 753 ? -18.800 -14.958 9.205   1.00 77.14 753 A 1 
ATOM 5853 N N   . VAL A 1 754 ? -16.943 -14.941 6.161   1.00 89.87 754 A 1 
ATOM 5854 C CA  . VAL A 1 754 ? -17.016 -14.090 4.970   1.00 90.40 754 A 1 
ATOM 5855 C C   . VAL A 1 754 ? -18.419 -13.510 4.852   1.00 91.47 754 A 1 
ATOM 5856 O O   . VAL A 1 754 ? -19.402 -14.220 5.056   1.00 90.35 754 A 1 
ATOM 5857 C CB  . VAL A 1 754 ? -16.624 -14.880 3.712   1.00 89.82 754 A 1 
ATOM 5858 C CG1 . VAL A 1 754 ? -16.632 -13.994 2.460   1.00 83.53 754 A 1 
ATOM 5859 C CG2 . VAL A 1 754 ? -15.214 -15.469 3.863   1.00 83.78 754 A 1 
ATOM 5860 N N   . ASP A 1 755 ? -18.498 -12.213 4.513   1.00 90.21 755 A 1 
ATOM 5861 C CA  . ASP A 1 755 ? -19.741 -11.455 4.369   1.00 90.18 755 A 1 
ATOM 5862 C C   . ASP A 1 755 ? -20.217 -11.456 2.905   1.00 90.91 755 A 1 
ATOM 5863 O O   . ASP A 1 755 ? -19.459 -11.119 1.993   1.00 89.84 755 A 1 
ATOM 5864 C CB  . ASP A 1 755 ? -19.511 -10.036 4.927   1.00 87.97 755 A 1 
ATOM 5865 C CG  . ASP A 1 755 ? -20.806 -9.243  5.132   1.00 84.55 755 A 1 
ATOM 5866 O OD1 . ASP A 1 755 ? -21.817 -9.575  4.479   1.00 78.41 755 A 1 
ATOM 5867 O OD2 . ASP A 1 755 ? -20.799 -8.322  5.973   1.00 77.09 755 A 1 
ATOM 5868 N N   . PHE A 1 756 ? -21.468 -11.846 2.685   1.00 92.92 756 A 1 
ATOM 5869 C CA  . PHE A 1 756 ? -22.152 -11.915 1.392   1.00 93.84 756 A 1 
ATOM 5870 C C   . PHE A 1 756 ? -23.270 -10.867 1.248   1.00 94.18 756 A 1 
ATOM 5871 O O   . PHE A 1 756 ? -23.922 -10.818 0.207   1.00 92.59 756 A 1 
ATOM 5872 C CB  . PHE A 1 756 ? -22.702 -13.330 1.166   1.00 94.12 756 A 1 
ATOM 5873 C CG  . PHE A 1 756 ? -21.665 -14.373 0.805   1.00 94.74 756 A 1 
ATOM 5874 C CD1 . PHE A 1 756 ? -21.598 -14.855 -0.518  1.00 89.08 756 A 1 
ATOM 5875 C CD2 . PHE A 1 756 ? -20.776 -14.871 1.771   1.00 89.60 756 A 1 
ATOM 5876 C CE1 . PHE A 1 756 ? -20.648 -15.828 -0.867  1.00 88.64 756 A 1 
ATOM 5877 C CE2 . PHE A 1 756 ? -19.819 -15.837 1.423   1.00 89.47 756 A 1 
ATOM 5878 C CZ  . PHE A 1 756 ? -19.755 -16.318 0.104   1.00 93.59 756 A 1 
ATOM 5879 N N   . THR A 1 757 ? -23.488 -10.009 2.246   1.00 91.87 757 A 1 
ATOM 5880 C CA  . THR A 1 757 ? -24.583 -9.016  2.256   1.00 90.89 757 A 1 
ATOM 5881 C C   . THR A 1 757 ? -24.496 -8.013  1.100   1.00 90.62 757 A 1 
ATOM 5882 O O   . THR A 1 757 ? -25.520 -7.526  0.623   1.00 88.66 757 A 1 
ATOM 5883 C CB  . THR A 1 757 ? -24.616 -8.237  3.577   1.00 89.97 757 A 1 
ATOM 5884 O OG1 . THR A 1 757 ? -23.373 -7.611  3.791   1.00 84.63 757 A 1 
ATOM 5885 C CG2 . THR A 1 757 ? -24.941 -9.129  4.775   1.00 82.51 757 A 1 
ATOM 5886 N N   . ASN A 1 758 ? -23.293 -7.759  0.581   1.00 90.68 758 A 1 
ATOM 5887 C CA  . ASN A 1 758 ? -23.047 -6.885  -0.571  1.00 89.65 758 A 1 
ATOM 5888 C C   . ASN A 1 758 ? -22.985 -7.634  -1.916  1.00 90.97 758 A 1 
ATOM 5889 O O   . ASN A 1 758 ? -22.665 -7.032  -2.943  1.00 89.13 758 A 1 
ATOM 5890 C CB  . ASN A 1 758 ? -21.780 -6.070  -0.294  1.00 87.58 758 A 1 
ATOM 5891 C CG  . ASN A 1 758 ? -21.990 -5.085  0.840   1.00 84.54 758 A 1 
ATOM 5892 O OD1 . ASN A 1 758 ? -22.896 -4.269  0.811   1.00 77.87 758 A 1 
ATOM 5893 N ND2 . ASN A 1 758 ? -21.163 -5.127  1.854   1.00 76.37 758 A 1 
ATOM 5894 N N   . THR A 1 759 ? -23.282 -8.929  -1.935  1.00 92.51 759 A 1 
ATOM 5895 C CA  . THR A 1 759 ? -23.274 -9.745  -3.155  1.00 93.75 759 A 1 
ATOM 5896 C C   . THR A 1 759 ? -24.668 -9.882  -3.767  1.00 94.31 759 A 1 
ATOM 5897 O O   . THR A 1 759 ? -25.690 -9.734  -3.095  1.00 93.57 759 A 1 
ATOM 5898 C CB  . THR A 1 759 ? -22.638 -11.127 -2.945  1.00 93.66 759 A 1 
ATOM 5899 O OG1 . THR A 1 759 ? -23.463 -11.973 -2.172  1.00 88.46 759 A 1 
ATOM 5900 C CG2 . THR A 1 759 ? -21.256 -11.062 -2.305  1.00 88.09 759 A 1 
ATOM 5901 N N   . ILE A 1 760 ? -24.707 -10.198 -5.061  1.00 95.60 760 A 1 
ATOM 5902 C CA  . ILE A 1 760 ? -25.918 -10.639 -5.758  1.00 96.09 760 A 1 
ATOM 5903 C C   . ILE A 1 760 ? -25.715 -12.102 -6.141  1.00 96.66 760 A 1 
ATOM 5904 O O   . ILE A 1 760 ? -24.799 -12.420 -6.899  1.00 95.85 760 A 1 
ATOM 5905 C CB  . ILE A 1 760 ? -26.221 -9.741  -6.976  1.00 95.48 760 A 1 
ATOM 5906 C CG1 . ILE A 1 760 ? -26.427 -8.270  -6.537  1.00 93.58 760 A 1 
ATOM 5907 C CG2 . ILE A 1 760 ? -27.468 -10.275 -7.704  1.00 93.93 760 A 1 
ATOM 5908 C CD1 . ILE A 1 760 ? -26.526 -7.278  -7.697  1.00 89.59 760 A 1 
ATOM 5909 N N   . ILE A 1 761 ? -26.550 -12.986 -5.631  1.00 96.98 761 A 1 
ATOM 5910 C CA  . ILE A 1 761 ? -26.454 -14.425 -5.878  1.00 97.18 761 A 1 
ATOM 5911 C C   . ILE A 1 761 ? -27.295 -14.783 -7.102  1.00 97.43 761 A 1 
ATOM 5912 O O   . ILE A 1 761 ? -28.501 -14.570 -7.117  1.00 96.75 761 A 1 
ATOM 5913 C CB  . ILE A 1 761 ? -26.867 -15.225 -4.627  1.00 96.35 761 A 1 
ATOM 5914 C CG1 . ILE A 1 761 ? -26.088 -14.814 -3.350  1.00 93.47 761 A 1 
ATOM 5915 C CG2 . ILE A 1 761 ? -26.709 -16.731 -4.882  1.00 94.32 761 A 1 
ATOM 5916 C CD1 . ILE A 1 761 ? -24.561 -14.921 -3.452  1.00 84.51 761 A 1 
ATOM 5917 N N   . VAL A 1 762 ? -26.666 -15.347 -8.125  1.00 97.32 762 A 1 
ATOM 5918 C CA  . VAL A 1 762 ? -27.358 -15.840 -9.318  1.00 97.47 762 A 1 
ATOM 5919 C C   . VAL A 1 762 ? -27.035 -17.313 -9.515  1.00 97.53 762 A 1 
ATOM 5920 O O   . VAL A 1 762 ? -25.875 -17.708 -9.565  1.00 96.71 762 A 1 
ATOM 5921 C CB  . VAL A 1 762 ? -27.026 -15.018 -10.576 1.00 96.87 762 A 1 
ATOM 5922 C CG1 . VAL A 1 762 ? -27.870 -15.506 -11.758 1.00 93.12 762 A 1 
ATOM 5923 C CG2 . VAL A 1 762 ? -27.301 -13.523 -10.376 1.00 92.33 762 A 1 
ATOM 5924 N N   . MET A 1 763 ? -28.053 -18.114 -9.683  1.00 97.47 763 A 1 
ATOM 5925 C CA  . MET A 1 763 ? -27.940 -19.525 -10.027 1.00 97.20 763 A 1 
ATOM 5926 C C   . MET A 1 763 ? -28.538 -19.746 -11.407 1.00 97.21 763 A 1 
ATOM 5927 O O   . MET A 1 763 ? -29.662 -19.313 -11.669 1.00 96.36 763 A 1 
ATOM 5928 C CB  . MET A 1 763 ? -28.655 -20.356 -8.961  1.00 96.54 763 A 1 
ATOM 5929 C CG  . MET A 1 763 ? -27.937 -20.261 -7.610  1.00 95.39 763 A 1 
ATOM 5930 S SD  . MET A 1 763 ? -28.985 -20.564 -6.178  1.00 93.56 763 A 1 
ATOM 5931 C CE  . MET A 1 763 ? -29.915 -19.017 -6.129  1.00 84.52 763 A 1 
ATOM 5932 N N   . THR A 1 764 ? -27.826 -20.392 -12.313 1.00 96.60 764 A 1 
ATOM 5933 C CA  . THR A 1 764 ? -28.381 -20.786 -13.610 1.00 96.40 764 A 1 
ATOM 5934 C C   . THR A 1 764 ? -28.729 -22.267 -13.609 1.00 95.97 764 A 1 
ATOM 5935 O O   . THR A 1 764 ? -28.051 -23.084 -12.995 1.00 94.55 764 A 1 
ATOM 5936 C CB  . THR A 1 764 ? -27.487 -20.435 -14.808 1.00 95.55 764 A 1 
ATOM 5937 O OG1 . THR A 1 764 ? -26.358 -21.260 -14.847 1.00 90.74 764 A 1 
ATOM 5938 C CG2 . THR A 1 764 ? -27.021 -18.980 -14.810 1.00 91.83 764 A 1 
ATOM 5939 N N   . SER A 1 765 ? -29.780 -22.606 -14.343 1.00 95.50 765 A 1 
ATOM 5940 C CA  . SER A 1 765 ? -30.109 -23.999 -14.618 1.00 94.98 765 A 1 
ATOM 5941 C C   . SER A 1 765 ? -30.662 -24.156 -16.027 1.00 94.70 765 A 1 
ATOM 5942 O O   . SER A 1 765 ? -31.415 -23.308 -16.526 1.00 92.85 765 A 1 
ATOM 5943 C CB  . SER A 1 765 ? -31.079 -24.536 -13.574 1.00 94.05 765 A 1 
ATOM 5944 O OG  . SER A 1 765 ? -31.349 -25.893 -13.827 1.00 89.01 765 A 1 
ATOM 5945 N N   . ASN A 1 766 ? -30.285 -25.245 -16.672 1.00 94.27 766 A 1 
ATOM 5946 C CA  . ASN A 1 766 ? -30.821 -25.647 -17.968 1.00 93.33 766 A 1 
ATOM 5947 C C   . ASN A 1 766 ? -32.064 -26.545 -17.831 1.00 92.91 766 A 1 
ATOM 5948 O O   . ASN A 1 766 ? -32.637 -26.959 -18.842 1.00 88.99 766 A 1 
ATOM 5949 C CB  . ASN A 1 766 ? -29.686 -26.267 -18.799 1.00 91.75 766 A 1 
ATOM 5950 C CG  . ASN A 1 766 ? -28.561 -25.282 -19.087 1.00 89.99 766 A 1 
ATOM 5951 O OD1 . ASN A 1 766 ? -28.789 -24.128 -19.427 1.00 81.81 766 A 1 
ATOM 5952 N ND2 . ASN A 1 766 ? -27.328 -25.708 -18.973 1.00 82.07 766 A 1 
ATOM 5953 N N   . LEU A 1 767 ? -32.511 -26.813 -16.595 1.00 91.42 767 A 1 
ATOM 5954 C CA  . LEU A 1 767 ? -33.750 -27.545 -16.323 1.00 89.96 767 A 1 
ATOM 5955 C C   . LEU A 1 767 ? -34.949 -26.841 -16.962 1.00 88.69 767 A 1 
ATOM 5956 O O   . LEU A 1 767 ? -35.038 -25.617 -16.981 1.00 81.72 767 A 1 
ATOM 5957 C CB  . LEU A 1 767 ? -33.977 -27.699 -14.805 1.00 88.64 767 A 1 
ATOM 5958 C CG  . LEU A 1 767 ? -33.026 -28.685 -14.110 1.00 85.55 767 A 1 
ATOM 5959 C CD1 . LEU A 1 767 ? -33.248 -28.627 -12.597 1.00 78.47 767 A 1 
ATOM 5960 C CD2 . LEU A 1 767 ? -33.259 -30.126 -14.566 1.00 79.44 767 A 1 
ATOM 5961 N N   . GLY A 1 768 ? -35.869 -27.617 -17.513 1.00 88.46 768 A 1 
ATOM 5962 C CA  . GLY A 1 768 ? -37.057 -27.098 -18.195 1.00 87.32 768 A 1 
ATOM 5963 C C   . GLY A 1 768 ? -36.793 -26.499 -19.579 1.00 88.96 768 A 1 
ATOM 5964 O O   . GLY A 1 768 ? -37.750 -26.212 -20.285 1.00 84.66 768 A 1 
ATOM 5965 N N   . GLY A 1 769 ? -35.527 -26.351 -20.027 1.00 87.36 769 A 1 
ATOM 5966 C CA  . GLY A 1 769 ? -35.208 -25.721 -21.317 1.00 86.21 769 A 1 
ATOM 5967 C C   . GLY A 1 769 ? -35.887 -26.378 -22.523 1.00 87.39 769 A 1 
ATOM 5968 O O   . GLY A 1 769 ? -36.333 -25.668 -23.423 1.00 84.21 769 A 1 
ATOM 5969 N N   . GLN A 1 770 ? -36.022 -27.704 -22.536 1.00 87.91 770 A 1 
ATOM 5970 C CA  . GLN A 1 770 ? -36.752 -28.429 -23.586 1.00 87.31 770 A 1 
ATOM 5971 C C   . GLN A 1 770 ? -38.260 -28.164 -23.515 1.00 88.53 770 A 1 
ATOM 5972 O O   . GLN A 1 770 ? -38.857 -27.824 -24.530 1.00 86.26 770 A 1 
ATOM 5973 C CB  . GLN A 1 770 ? -36.471 -29.936 -23.490 1.00 84.84 770 A 1 
ATOM 5974 C CG  . GLN A 1 770 ? -35.046 -30.274 -23.949 1.00 75.54 770 A 1 
ATOM 5975 C CD  . GLN A 1 770 ? -34.715 -31.766 -23.844 1.00 70.26 770 A 1 
ATOM 5976 O OE1 . GLN A 1 770 ? -35.314 -32.539 -23.117 1.00 63.29 770 A 1 
ATOM 5977 N NE2 . GLN A 1 770 ? -33.710 -32.234 -24.546 1.00 58.90 770 A 1 
ATOM 5978 N N   . ALA A 1 771 ? -38.848 -28.219 -22.316 1.00 88.52 771 A 1 
ATOM 5979 C CA  . ALA A 1 771 ? -40.271 -27.946 -22.115 1.00 88.31 771 A 1 
ATOM 5980 C C   . ALA A 1 771 ? -40.632 -26.508 -22.521 1.00 89.23 771 A 1 
ATOM 5981 O O   . ALA A 1 771 ? -41.614 -26.299 -23.223 1.00 86.95 771 A 1 
ATOM 5982 C CB  . ALA A 1 771 ? -40.618 -28.227 -20.649 1.00 87.33 771 A 1 
ATOM 5983 N N   . ILE A 1 772 ? -39.777 -25.523 -22.159 1.00 88.70 772 A 1 
ATOM 5984 C CA  . ILE A 1 772 ? -39.945 -24.120 -22.574 1.00 87.51 772 A 1 
ATOM 5985 C C   . ILE A 1 772 ? -39.972 -24.013 -24.106 1.00 87.65 772 A 1 
ATOM 5986 O O   . ILE A 1 772 ? -40.848 -23.356 -24.666 1.00 85.87 772 A 1 
ATOM 5987 C CB  . ILE A 1 772 ? -38.824 -23.234 -21.973 1.00 87.21 772 A 1 
ATOM 5988 C CG1 . ILE A 1 772 ? -38.918 -23.176 -20.432 1.00 84.00 772 A 1 
ATOM 5989 C CG2 . ILE A 1 772 ? -38.881 -21.798 -22.528 1.00 82.99 772 A 1 
ATOM 5990 C CD1 . ILE A 1 772 ? -37.617 -22.713 -19.758 1.00 78.96 772 A 1 
ATOM 5991 N N   . GLN A 1 773 ? -39.026 -24.660 -24.798 1.00 86.99 773 A 1 
ATOM 5992 C CA  . GLN A 1 773 ? -38.955 -24.620 -26.261 1.00 85.36 773 A 1 
ATOM 5993 C C   . GLN A 1 773 ? -40.162 -25.295 -26.925 1.00 85.71 773 A 1 
ATOM 5994 O O   . GLN A 1 773 ? -40.680 -24.765 -27.906 1.00 83.83 773 A 1 
ATOM 5995 C CB  . GLN A 1 773 ? -37.661 -25.283 -26.742 1.00 83.56 773 A 1 
ATOM 5996 C CG  . GLN A 1 773 ? -36.430 -24.400 -26.508 1.00 77.10 773 A 1 
ATOM 5997 C CD  . GLN A 1 773 ? -35.127 -25.076 -26.925 1.00 76.93 773 A 1 
ATOM 5998 O OE1 . GLN A 1 773 ? -35.023 -26.274 -27.136 1.00 68.94 773 A 1 
ATOM 5999 N NE2 . GLN A 1 773 ? -34.060 -24.321 -27.068 1.00 65.96 773 A 1 
ATOM 6000 N N   . GLU A 1 774 ? -40.605 -26.439 -26.416 1.00 87.54 774 A 1 
ATOM 6001 C CA  . GLU A 1 774 ? -41.750 -27.186 -26.947 1.00 87.36 774 A 1 
ATOM 6002 C C   . GLU A 1 774 ? -43.054 -26.401 -26.773 1.00 88.00 774 A 1 
ATOM 6003 O O   . GLU A 1 774 ? -43.714 -26.104 -27.769 1.00 85.61 774 A 1 
ATOM 6004 C CB  . GLU A 1 774 ? -41.824 -28.577 -26.293 1.00 86.15 774 A 1 
ATOM 6005 C CG  . GLU A 1 774 ? -40.740 -29.517 -26.853 1.00 78.22 774 A 1 
ATOM 6006 C CD  . GLU A 1 774 ? -40.634 -30.878 -26.139 1.00 76.88 774 A 1 
ATOM 6007 O OE1 . GLU A 1 774 ? -39.785 -31.687 -26.594 1.00 69.18 774 A 1 
ATOM 6008 O OE2 . GLU A 1 774 ? -41.348 -31.105 -25.141 1.00 69.76 774 A 1 
ATOM 6009 N N   . ILE A 1 775 ? -43.354 -25.946 -25.548 1.00 88.41 775 A 1 
ATOM 6010 C CA  . ILE A 1 775 ? -44.577 -25.191 -25.240 1.00 87.94 775 A 1 
ATOM 6011 C C   . ILE A 1 775 ? -44.617 -23.880 -26.032 1.00 87.84 775 A 1 
ATOM 6012 O O   . ILE A 1 775 ? -45.630 -23.550 -26.646 1.00 85.16 775 A 1 
ATOM 6013 C CB  . ILE A 1 775 ? -44.691 -24.955 -23.714 1.00 88.73 775 A 1 
ATOM 6014 C CG1 . ILE A 1 775 ? -44.831 -26.297 -22.952 1.00 85.66 775 A 1 
ATOM 6015 C CG2 . ILE A 1 775 ? -45.890 -24.054 -23.381 1.00 85.54 775 A 1 
ATOM 6016 C CD1 . ILE A 1 775 ? -44.594 -26.174 -21.441 1.00 81.30 775 A 1 
ATOM 6017 N N   . THR A 1 776 ? -43.469 -23.148 -26.099 1.00 87.19 776 A 1 
ATOM 6018 C CA  . THR A 1 776 ? -43.392 -21.892 -26.872 1.00 84.65 776 A 1 
ATOM 6019 C C   . THR A 1 776 ? -43.609 -22.134 -28.370 1.00 84.54 776 A 1 
ATOM 6020 O O   . THR A 1 776 ? -44.228 -21.322 -29.059 1.00 82.05 776 A 1 
ATOM 6021 C CB  . THR A 1 776 ? -42.040 -21.188 -26.670 1.00 83.15 776 A 1 
ATOM 6022 O OG1 . THR A 1 776 ? -41.725 -21.025 -25.310 1.00 76.46 776 A 1 
ATOM 6023 C CG2 . THR A 1 776 ? -42.000 -19.788 -27.288 1.00 74.31 776 A 1 
ATOM 6024 N N   . ARG A 1 777 ? -43.109 -23.251 -28.907 1.00 85.51 777 A 1 
ATOM 6025 C CA  . ARG A 1 777 ? -43.285 -23.617 -30.319 1.00 84.14 777 A 1 
ATOM 6026 C C   . ARG A 1 777 ? -44.722 -24.007 -30.647 1.00 85.11 777 A 1 
ATOM 6027 O O   . ARG A 1 777 ? -45.174 -23.752 -31.764 1.00 82.61 777 A 1 
ATOM 6028 C CB  . ARG A 1 777 ? -42.304 -24.745 -30.654 1.00 82.19 777 A 1 
ATOM 6029 C CG  . ARG A 1 777 ? -42.343 -25.132 -32.134 1.00 74.30 777 A 1 
ATOM 6030 C CD  . ARG A 1 777 ? -41.348 -26.259 -32.390 1.00 72.95 777 A 1 
ATOM 6031 N NE  . ARG A 1 777 ? -41.394 -26.680 -33.804 1.00 64.89 777 A 1 
ATOM 6032 C CZ  . ARG A 1 777 ? -40.716 -27.677 -34.337 1.00 59.41 777 A 1 
ATOM 6033 N NH1 . ARG A 1 777 ? -39.897 -28.404 -33.625 1.00 55.67 777 A 1 
ATOM 6034 N NH2 . ARG A 1 777 ? -40.861 -27.960 -35.596 1.00 53.74 777 A 1 
ATOM 6035 N N   . GLU A 1 778 ? -45.418 -24.607 -29.702 1.00 85.50 778 A 1 
ATOM 6036 C CA  . GLU A 1 778 ? -46.826 -24.987 -29.826 1.00 85.87 778 A 1 
ATOM 6037 C C   . GLU A 1 778 ? -47.788 -23.811 -29.580 1.00 86.47 778 A 1 
ATOM 6038 O O   . GLU A 1 778 ? -48.984 -23.935 -29.830 1.00 81.13 778 A 1 
ATOM 6039 C CB  . GLU A 1 778 ? -47.110 -26.193 -28.920 1.00 84.68 778 A 1 
ATOM 6040 C CG  . GLU A 1 778 ? -46.387 -27.450 -29.451 1.00 80.02 778 A 1 
ATOM 6041 C CD  . GLU A 1 778 ? -46.663 -28.730 -28.647 1.00 76.27 778 A 1 
ATOM 6042 O OE1 . GLU A 1 778 ? -46.201 -29.796 -29.137 1.00 69.14 778 A 1 
ATOM 6043 O OE2 . GLU A 1 778 ? -47.358 -28.664 -27.614 1.00 70.20 778 A 1 
ATOM 6044 N N   . GLY A 1 779 ? -47.264 -22.646 -29.192 1.00 86.57 779 A 1 
ATOM 6045 C CA  . GLY A 1 779 ? -48.047 -21.433 -28.936 1.00 86.40 779 A 1 
ATOM 6046 C C   . GLY A 1 779 ? -48.717 -21.410 -27.560 1.00 87.77 779 A 1 
ATOM 6047 O O   . GLY A 1 779 ? -49.717 -20.710 -27.406 1.00 82.48 779 A 1 
ATOM 6048 N N   . GLY A 1 780 ? -48.193 -22.174 -26.602 1.00 87.10 780 A 1 
ATOM 6049 C CA  . GLY A 1 780 ? -48.658 -22.178 -25.214 1.00 86.67 780 A 1 
ATOM 6050 C C   . GLY A 1 780 ? -48.454 -20.830 -24.515 1.00 87.54 780 A 1 
ATOM 6051 O O   . GLY A 1 780 ? -47.642 -19.999 -24.940 1.00 84.37 780 A 1 
ATOM 6052 N N   . SER A 1 781 ? -49.195 -20.612 -23.434 1.00 88.08 781 A 1 
ATOM 6053 C CA  . SER A 1 781 ? -49.126 -19.398 -22.615 1.00 87.57 781 A 1 
ATOM 6054 C C   . SER A 1 781 ? -47.895 -19.387 -21.698 1.00 87.32 781 A 1 
ATOM 6055 O O   . SER A 1 781 ? -47.355 -20.430 -21.328 1.00 85.16 781 A 1 
ATOM 6056 C CB  . SER A 1 781 ? -50.415 -19.244 -21.802 1.00 85.80 781 A 1 
ATOM 6057 O OG  . SER A 1 781 ? -50.563 -20.313 -20.896 1.00 82.83 781 A 1 
ATOM 6058 N N   . ASP A 1 782 ? -47.484 -18.199 -21.257 1.00 87.95 782 A 1 
ATOM 6059 C CA  . ASP A 1 782 ? -46.382 -18.044 -20.298 1.00 86.94 782 A 1 
ATOM 6060 C C   . ASP A 1 782 ? -46.692 -18.709 -18.941 1.00 87.77 782 A 1 
ATOM 6061 O O   . ASP A 1 782 ? -45.789 -19.211 -18.269 1.00 85.85 782 A 1 
ATOM 6062 C CB  . ASP A 1 782 ? -46.058 -16.548 -20.119 1.00 84.47 782 A 1 
ATOM 6063 C CG  . ASP A 1 782 ? -45.517 -15.895 -21.403 1.00 79.75 782 A 1 
ATOM 6064 O OD1 . ASP A 1 782 ? -44.696 -16.540 -22.096 1.00 73.56 782 A 1 
ATOM 6065 O OD2 . ASP A 1 782 ? -45.964 -14.773 -21.722 1.00 72.82 782 A 1 
ATOM 6066 N N   . GLU A 1 783 ? -47.960 -18.778 -18.546 1.00 88.29 783 A 1 
ATOM 6067 C CA  . GLU A 1 783 ? -48.406 -19.502 -17.349 1.00 88.78 783 A 1 
ATOM 6068 C C   . GLU A 1 783 ? -48.165 -21.013 -17.483 1.00 89.40 783 A 1 
ATOM 6069 O O   . GLU A 1 783 ? -47.583 -21.619 -16.581 1.00 86.86 783 A 1 
ATOM 6070 C CB  . GLU A 1 783 ? -49.889 -19.218 -17.052 1.00 87.28 783 A 1 
ATOM 6071 C CG  . GLU A 1 783 ? -50.134 -17.770 -16.579 1.00 78.25 783 A 1 
ATOM 6072 C CD  . GLU A 1 783 ? -51.599 -17.478 -16.183 1.00 74.16 783 A 1 
ATOM 6073 O OE1 . GLU A 1 783 ? -51.825 -16.408 -15.570 1.00 66.41 783 A 1 
ATOM 6074 O OE2 . GLU A 1 783 ? -52.492 -18.296 -16.489 1.00 65.21 783 A 1 
ATOM 6075 N N   . GLU A 1 784 ? -48.498 -21.610 -18.620 1.00 89.02 784 A 1 
ATOM 6076 C CA  . GLU A 1 784 ? -48.253 -23.039 -18.885 1.00 89.27 784 A 1 
ATOM 6077 C C   . GLU A 1 784 ? -46.752 -23.367 -18.878 1.00 89.92 784 A 1 
ATOM 6078 O O   . GLU A 1 784 ? -46.334 -24.390 -18.322 1.00 87.44 784 A 1 
ATOM 6079 C CB  . GLU A 1 784 ? -48.849 -23.424 -20.251 1.00 88.28 784 A 1 
ATOM 6080 C CG  . GLU A 1 784 ? -50.386 -23.485 -20.248 1.00 82.06 784 A 1 
ATOM 6081 C CD  . GLU A 1 784 ? -50.983 -23.580 -21.665 1.00 80.77 784 A 1 
ATOM 6082 O OE1 . GLU A 1 784 ? -52.114 -24.103 -21.795 1.00 72.57 784 A 1 
ATOM 6083 O OE2 . GLU A 1 784 ? -50.341 -23.061 -22.608 1.00 73.82 784 A 1 
ATOM 6084 N N   . VAL A 1 785 ? -45.928 -22.485 -19.460 1.00 90.53 785 A 1 
ATOM 6085 C CA  . VAL A 1 785 ? -44.461 -22.601 -19.414 1.00 90.43 785 A 1 
ATOM 6086 C C   . VAL A 1 785 ? -43.969 -22.562 -17.970 1.00 90.96 785 A 1 
ATOM 6087 O O   . VAL A 1 785 ? -43.166 -23.402 -17.558 1.00 89.71 785 A 1 
ATOM 6088 C CB  . VAL A 1 785 ? -43.793 -21.485 -20.249 1.00 89.46 785 A 1 
ATOM 6089 C CG1 . VAL A 1 785 ? -42.269 -21.450 -20.067 1.00 82.61 785 A 1 
ATOM 6090 C CG2 . VAL A 1 785 ? -44.061 -21.664 -21.746 1.00 83.01 785 A 1 
ATOM 6091 N N   . ARG A 1 786 ? -44.437 -21.594 -17.173 1.00 90.10 786 A 1 
ATOM 6092 C CA  . ARG A 1 786 ? -44.029 -21.406 -15.783 1.00 89.65 786 A 1 
ATOM 6093 C C   . ARG A 1 786 ? -44.393 -22.603 -14.913 1.00 90.42 786 A 1 
ATOM 6094 O O   . ARG A 1 786 ? -43.537 -23.088 -14.177 1.00 89.70 786 A 1 
ATOM 6095 C CB  . ARG A 1 786 ? -44.645 -20.099 -15.269 1.00 88.12 786 A 1 
ATOM 6096 C CG  . ARG A 1 786 ? -44.138 -19.743 -13.872 1.00 79.89 786 A 1 
ATOM 6097 C CD  . ARG A 1 786 ? -44.736 -18.401 -13.447 1.00 77.93 786 A 1 
ATOM 6098 N NE  . ARG A 1 786 ? -44.247 -18.002 -12.112 1.00 68.65 786 A 1 
ATOM 6099 C CZ  . ARG A 1 786 ? -44.376 -16.808 -11.567 1.00 62.25 786 A 1 
ATOM 6100 N NH1 . ARG A 1 786 ? -45.024 -15.844 -12.168 1.00 56.55 786 A 1 
ATOM 6101 N NH2 . ARG A 1 786 ? -43.845 -16.555 -10.404 1.00 53.62 786 A 1 
ATOM 6102 N N   . ASP A 1 787 ? -45.609 -23.099 -15.020 1.00 90.24 787 A 1 
ATOM 6103 C CA  . ASP A 1 787 ? -46.082 -24.245 -14.239 1.00 90.83 787 A 1 
ATOM 6104 C C   . ASP A 1 787 ? -45.293 -25.516 -14.575 1.00 91.55 787 A 1 
ATOM 6105 O O   . ASP A 1 787 ? -44.774 -26.182 -13.672 1.00 90.06 787 A 1 
ATOM 6106 C CB  . ASP A 1 787 ? -47.590 -24.437 -14.455 1.00 89.91 787 A 1 
ATOM 6107 C CG  . ASP A 1 787 ? -48.457 -23.427 -13.682 1.00 86.72 787 A 1 
ATOM 6108 O OD1 . ASP A 1 787 ? -47.919 -22.755 -12.764 1.00 80.61 787 A 1 
ATOM 6109 O OD2 . ASP A 1 787 ? -49.680 -23.422 -13.941 1.00 81.32 787 A 1 
ATOM 6110 N N   . ALA A 1 788 ? -45.094 -25.801 -15.867 1.00 91.99 788 A 1 
ATOM 6111 C CA  . ALA A 1 788 ? -44.307 -26.952 -16.311 1.00 91.67 788 A 1 
ATOM 6112 C C   . ALA A 1 788 ? -42.862 -26.910 -15.787 1.00 92.30 788 A 1 
ATOM 6113 O O   . ALA A 1 788 ? -42.312 -27.922 -15.339 1.00 90.66 788 A 1 
ATOM 6114 C CB  . ALA A 1 788 ? -44.335 -26.989 -17.844 1.00 91.12 788 A 1 
ATOM 6115 N N   . VAL A 1 789 ? -42.230 -25.725 -15.799 1.00 92.66 789 A 1 
ATOM 6116 C CA  . VAL A 1 789 ? -40.860 -25.542 -15.302 1.00 92.41 789 A 1 
ATOM 6117 C C   . VAL A 1 789 ? -40.795 -25.672 -13.778 1.00 92.88 789 A 1 
ATOM 6118 O O   . VAL A 1 789 ? -39.877 -26.312 -13.257 1.00 91.86 789 A 1 
ATOM 6119 C CB  . VAL A 1 789 ? -40.292 -24.201 -15.794 1.00 91.21 789 A 1 
ATOM 6120 C CG1 . VAL A 1 789 ? -38.913 -23.920 -15.196 1.00 84.22 789 A 1 
ATOM 6121 C CG2 . VAL A 1 789 ? -40.109 -24.212 -17.314 1.00 84.75 789 A 1 
ATOM 6122 N N   . LEU A 1 790 ? -41.756 -25.109 -13.042 1.00 91.51 790 A 1 
ATOM 6123 C CA  . LEU A 1 790 ? -41.826 -25.217 -11.583 1.00 91.04 790 A 1 
ATOM 6124 C C   . LEU A 1 790 ? -42.007 -26.667 -11.121 1.00 92.15 790 A 1 
ATOM 6125 O O   . LEU A 1 790 ? -41.380 -27.072 -10.138 1.00 91.34 790 A 1 
ATOM 6126 C CB  . LEU A 1 790 ? -42.970 -24.336 -11.051 1.00 89.37 790 A 1 
ATOM 6127 C CG  . LEU A 1 790 ? -42.662 -22.829 -11.025 1.00 83.78 790 A 1 
ATOM 6128 C CD1 . LEU A 1 790 ? -43.930 -22.059 -10.647 1.00 76.60 790 A 1 
ATOM 6129 C CD2 . LEU A 1 790 ? -41.580 -22.476 -9.998  1.00 75.86 790 A 1 
ATOM 6130 N N   . ASP A 1 791 ? -42.788 -27.461 -11.827 1.00 91.36 791 A 1 
ATOM 6131 C CA  . ASP A 1 791 ? -42.961 -28.881 -11.508 1.00 91.84 791 A 1 
ATOM 6132 C C   . ASP A 1 791 ? -41.666 -29.677 -11.719 1.00 92.48 791 A 1 
ATOM 6133 O O   . ASP A 1 791 ? -41.271 -30.477 -10.860 1.00 91.07 791 A 1 
ATOM 6134 C CB  . ASP A 1 791 ? -44.125 -29.452 -12.324 1.00 91.25 791 A 1 
ATOM 6135 C CG  . ASP A 1 791 ? -45.504 -29.056 -11.771 1.00 86.64 791 A 1 
ATOM 6136 O OD1 . ASP A 1 791 ? -45.572 -28.548 -10.613 1.00 80.73 791 A 1 
ATOM 6137 O OD2 . ASP A 1 791 ? -46.489 -29.379 -12.465 1.00 81.78 791 A 1 
ATOM 6138 N N   . ILE A 1 792 ? -40.931 -29.396 -12.800 1.00 92.46 792 A 1 
ATOM 6139 C CA  . ILE A 1 792 ? -39.607 -29.992 -13.050 1.00 92.09 792 A 1 
ATOM 6140 C C   . ILE A 1 792 ? -38.616 -29.599 -11.946 1.00 92.43 792 A 1 
ATOM 6141 O O   . ILE A 1 792 ? -37.843 -30.442 -11.478 1.00 90.68 792 A 1 
ATOM 6142 C CB  . ILE A 1 792 ? -39.092 -29.598 -14.457 1.00 91.53 792 A 1 
ATOM 6143 C CG1 . ILE A 1 792 ? -39.979 -30.234 -15.554 1.00 87.92 792 A 1 
ATOM 6144 C CG2 . ILE A 1 792 ? -37.630 -30.042 -14.662 1.00 87.80 792 A 1 
ATOM 6145 C CD1 . ILE A 1 792 ? -39.763 -29.634 -16.952 1.00 82.01 792 A 1 
ATOM 6146 N N   . LEU A 1 793 ? -38.630 -28.338 -11.494 1.00 92.33 793 A 1 
ATOM 6147 C CA  . LEU A 1 793 ? -37.772 -27.858 -10.407 1.00 91.79 793 A 1 
ATOM 6148 C C   . LEU A 1 793 ? -38.079 -28.548 -9.081  1.00 92.41 793 A 1 
ATOM 6149 O O   . LEU A 1 793 ? -37.158 -29.044 -8.431  1.00 91.11 793 A 1 
ATOM 6150 C CB  . LEU A 1 793 ? -37.952 -26.349 -10.225 1.00 90.32 793 A 1 
ATOM 6151 C CG  . LEU A 1 793 ? -37.222 -25.501 -11.261 1.00 84.95 793 A 1 
ATOM 6152 C CD1 . LEU A 1 793 ? -37.734 -24.075 -11.083 1.00 78.38 793 A 1 
ATOM 6153 C CD2 . LEU A 1 793 ? -35.708 -25.524 -11.051 1.00 78.46 793 A 1 
ATOM 6154 N N   . ARG A 1 794 ? -39.348 -28.624 -8.681  1.00 92.10 794 A 1 
ATOM 6155 C CA  . ARG A 1 794 ? -39.779 -29.274 -7.432  1.00 91.35 794 A 1 
ATOM 6156 C C   . ARG A 1 794 ? -39.397 -30.749 -7.382  1.00 91.45 794 A 1 
ATOM 6157 O O   . ARG A 1 794 ? -39.141 -31.274 -6.302  1.00 89.79 794 A 1 
ATOM 6158 C CB  . ARG A 1 794 ? -41.299 -29.136 -7.286  1.00 90.52 794 A 1 
ATOM 6159 C CG  . ARG A 1 794 ? -41.736 -27.714 -6.910  1.00 86.21 794 A 1 
ATOM 6160 C CD  . ARG A 1 794 ? -43.258 -27.624 -7.041  1.00 83.52 794 A 1 
ATOM 6161 N NE  . ARG A 1 794 ? -43.785 -26.302 -6.669  1.00 78.10 794 A 1 
ATOM 6162 C CZ  . ARG A 1 794 ? -44.966 -25.824 -7.018  1.00 72.53 794 A 1 
ATOM 6163 N NH1 . ARG A 1 794 ? -45.804 -26.501 -7.760  1.00 66.33 794 A 1 
ATOM 6164 N NH2 . ARG A 1 794 ? -45.335 -24.641 -6.621  1.00 65.45 794 A 1 
ATOM 6165 N N   . ALA A 1 795 ? -39.315 -31.409 -8.534  1.00 91.23 795 A 1 
ATOM 6166 C CA  . ALA A 1 795 ? -38.875 -32.800 -8.624  1.00 90.67 795 A 1 
ATOM 6167 C C   . ALA A 1 795 ? -37.351 -32.981 -8.455  1.00 90.49 795 A 1 
ATOM 6168 O O   . ALA A 1 795 ? -36.897 -34.090 -8.153  1.00 86.88 795 A 1 
ATOM 6169 C CB  . ALA A 1 795 ? -39.362 -33.358 -9.966  1.00 89.92 795 A 1 
ATOM 6170 N N   . ARG A 1 796 ? -36.537 -31.935 -8.680  1.00 91.33 796 A 1 
ATOM 6171 C CA  . ARG A 1 796 ? -35.065 -32.005 -8.702  1.00 89.99 796 A 1 
ATOM 6172 C C   . ARG A 1 796 ? -34.387 -31.281 -7.541  1.00 90.74 796 A 1 
ATOM 6173 O O   . ARG A 1 796 ? -33.348 -31.752 -7.070  1.00 87.73 796 A 1 
ATOM 6174 C CB  . ARG A 1 796 ? -34.559 -31.450 -10.041 1.00 88.26 796 A 1 
ATOM 6175 C CG  . ARG A 1 796 ? -34.885 -32.345 -11.248 1.00 79.82 796 A 1 
ATOM 6176 C CD  . ARG A 1 796 ? -34.097 -33.666 -11.215 1.00 76.32 796 A 1 
ATOM 6177 N NE  . ARG A 1 796 ? -34.273 -34.419 -12.471 1.00 69.42 796 A 1 
ATOM 6178 C CZ  . ARG A 1 796 ? -33.582 -35.483 -12.845 1.00 61.51 796 A 1 
ATOM 6179 N NH1 . ARG A 1 796 ? -32.647 -36.001 -12.093 1.00 56.74 796 A 1 
ATOM 6180 N NH2 . ARG A 1 796 ? -33.819 -36.049 -13.999 1.00 54.83 796 A 1 
ATOM 6181 N N   . LEU A 1 797 ? -34.930 -30.151 -7.094  1.00 89.16 797 A 1 
ATOM 6182 C CA  . LEU A 1 797 ? -34.375 -29.303 -6.041  1.00 89.30 797 A 1 
ATOM 6183 C C   . LEU A 1 797 ? -35.239 -29.379 -4.776  1.00 89.88 797 A 1 
ATOM 6184 O O   . LEU A 1 797 ? -36.444 -29.614 -4.835  1.00 86.90 797 A 1 
ATOM 6185 C CB  . LEU A 1 797 ? -34.219 -27.858 -6.556  1.00 88.36 797 A 1 
ATOM 6186 C CG  . LEU A 1 797 ? -33.293 -27.691 -7.779  1.00 87.82 797 A 1 
ATOM 6187 C CD1 . LEU A 1 797 ? -33.200 -26.220 -8.169  1.00 80.83 797 A 1 
ATOM 6188 C CD2 . LEU A 1 797 ? -31.872 -28.195 -7.514  1.00 82.15 797 A 1 
ATOM 6189 N N   . LEU A 1 798 ? -34.600 -29.178 -3.613  1.00 90.95 798 A 1 
ATOM 6190 C CA  . LEU A 1 798 ? -35.291 -29.218 -2.327  1.00 90.25 798 A 1 
ATOM 6191 C C   . LEU A 1 798 ? -36.243 -28.014 -2.189  1.00 91.67 798 A 1 
ATOM 6192 O O   . LEU A 1 798 ? -35.808 -26.885 -2.428  1.00 89.90 798 A 1 
ATOM 6193 C CB  . LEU A 1 798 ? -34.260 -29.245 -1.186  1.00 87.53 798 A 1 
ATOM 6194 C CG  . LEU A 1 798 ? -33.421 -30.537 -1.116  1.00 81.85 798 A 1 
ATOM 6195 C CD1 . LEU A 1 798 ? -32.261 -30.351 -0.134  1.00 71.85 798 A 1 
ATOM 6196 C CD2 . LEU A 1 798 ? -34.248 -31.735 -0.650  1.00 73.29 798 A 1 
ATOM 6197 N N   . PRO A 1 799 ? -37.494 -28.204 -1.735  1.00 91.90 799 A 1 
ATOM 6198 C CA  . PRO A 1 799 ? -38.424 -27.093 -1.500  1.00 91.89 799 A 1 
ATOM 6199 C C   . PRO A 1 799 ? -37.879 -26.036 -0.532  1.00 92.69 799 A 1 
ATOM 6200 O O   . PRO A 1 799 ? -38.106 -24.845 -0.726  1.00 90.77 799 A 1 
ATOM 6201 C CB  . PRO A 1 799 ? -39.697 -27.740 -0.943  1.00 89.89 799 A 1 
ATOM 6202 C CG  . PRO A 1 799 ? -39.660 -29.155 -1.514  1.00 86.55 799 A 1 
ATOM 6203 C CD  . PRO A 1 799 ? -38.166 -29.477 -1.536  1.00 90.26 799 A 1 
ATOM 6204 N N   . GLU A 1 800 ? -37.124 -26.462 0.490   1.00 91.34 800 A 1 
ATOM 6205 C CA  . GLU A 1 800 ? -36.467 -25.579 1.461   1.00 91.34 800 A 1 
ATOM 6206 C C   . GLU A 1 800 ? -35.530 -24.584 0.778   1.00 92.08 800 A 1 
ATOM 6207 O O   . GLU A 1 800 ? -35.541 -23.407 1.111   1.00 88.82 800 A 1 
ATOM 6208 C CB  . GLU A 1 800 ? -35.668 -26.429 2.461   1.00 88.97 800 A 1 
ATOM 6209 C CG  . GLU A 1 800 ? -36.577 -27.310 3.330   1.00 77.65 800 A 1 
ATOM 6210 C CD  . GLU A 1 800 ? -35.808 -28.321 4.194   1.00 75.07 800 A 1 
ATOM 6211 O OE1 . GLU A 1 800 ? -36.504 -29.114 4.874   1.00 67.37 800 A 1 
ATOM 6212 O OE2 . GLU A 1 800 ? -34.563 -28.364 4.113   1.00 66.30 800 A 1 
ATOM 6213 N N   . PHE A 1 801 ? -34.758 -25.039 -0.216  1.00 93.30 801 A 1 
ATOM 6214 C CA  . PHE A 1 801 ? -33.838 -24.208 -0.983  1.00 93.60 801 A 1 
ATOM 6215 C C   . PHE A 1 801 ? -34.581 -23.232 -1.906  1.00 94.34 801 A 1 
ATOM 6216 O O   . PHE A 1 801 ? -34.276 -22.042 -1.913  1.00 93.23 801 A 1 
ATOM 6217 C CB  . PHE A 1 801 ? -32.902 -25.131 -1.766  1.00 93.02 801 A 1 
ATOM 6218 C CG  . PHE A 1 801 ? -31.918 -24.389 -2.636  1.00 93.27 801 A 1 
ATOM 6219 C CD1 . PHE A 1 801 ? -32.106 -24.345 -4.029  1.00 87.12 801 A 1 
ATOM 6220 C CD2 . PHE A 1 801 ? -30.826 -23.731 -2.050  1.00 88.25 801 A 1 
ATOM 6221 C CE1 . PHE A 1 801 ? -31.196 -23.653 -4.834  1.00 86.47 801 A 1 
ATOM 6222 C CE2 . PHE A 1 801 ? -29.917 -23.034 -2.856  1.00 86.79 801 A 1 
ATOM 6223 C CZ  . PHE A 1 801 ? -30.100 -22.999 -4.250  1.00 89.86 801 A 1 
ATOM 6224 N N   . LEU A 1 802 ? -35.601 -23.707 -2.621  1.00 93.76 802 A 1 
ATOM 6225 C CA  . LEU A 1 802 ? -36.405 -22.861 -3.517  1.00 93.48 802 A 1 
ATOM 6226 C C   . LEU A 1 802 ? -37.103 -21.717 -2.763  1.00 93.68 802 A 1 
ATOM 6227 O O   . LEU A 1 802 ? -37.172 -20.607 -3.276  1.00 91.82 802 A 1 
ATOM 6228 C CB  . LEU A 1 802 ? -37.435 -23.726 -4.262  1.00 92.58 802 A 1 
ATOM 6229 C CG  . LEU A 1 802 ? -36.836 -24.742 -5.254  1.00 90.23 802 A 1 
ATOM 6230 C CD1 . LEU A 1 802 ? -37.953 -25.600 -5.851  1.00 84.35 802 A 1 
ATOM 6231 C CD2 . LEU A 1 802 ? -36.093 -24.062 -6.404  1.00 84.71 802 A 1 
ATOM 6232 N N   . ASN A 1 803 ? -37.549 -21.950 -1.530  1.00 93.82 803 A 1 
ATOM 6233 C CA  . ASN A 1 803 ? -38.210 -20.938 -0.699  1.00 93.63 803 A 1 
ATOM 6234 C C   . ASN A 1 803 ? -37.262 -19.841 -0.177  1.00 93.87 803 A 1 
ATOM 6235 O O   . ASN A 1 803 ? -37.735 -18.851 0.375   1.00 91.38 803 A 1 
ATOM 6236 C CB  . ASN A 1 803 ? -38.900 -21.650 0.473   1.00 92.21 803 A 1 
ATOM 6237 C CG  . ASN A 1 803 ? -40.098 -22.489 0.065   1.00 89.15 803 A 1 
ATOM 6238 O OD1 . ASN A 1 803 ? -40.719 -22.329 -0.966  1.00 80.92 803 A 1 
ATOM 6239 N ND2 . ASN A 1 803 ? -40.493 -23.416 0.907   1.00 80.94 803 A 1 
ATOM 6240 N N   . ARG A 1 804 ? -35.933 -19.993 -0.300  1.00 94.28 804 A 1 
ATOM 6241 C CA  . ARG A 1 804 ? -34.934 -18.979 0.097   1.00 94.03 804 A 1 
ATOM 6242 C C   . ARG A 1 804 ? -34.486 -18.086 -1.048  1.00 94.60 804 A 1 
ATOM 6243 O O   . ARG A 1 804 ? -33.757 -17.127 -0.813  1.00 91.92 804 A 1 
ATOM 6244 C CB  . ARG A 1 804 ? -33.715 -19.650 0.756   1.00 92.92 804 A 1 
ATOM 6245 C CG  . ARG A 1 804 ? -34.046 -20.452 2.022   1.00 88.99 804 A 1 
ATOM 6246 C CD  . ARG A 1 804 ? -34.914 -19.682 3.016   1.00 86.71 804 A 1 
ATOM 6247 N NE  . ARG A 1 804 ? -34.958 -20.384 4.307   1.00 83.03 804 A 1 
ATOM 6248 C CZ  . ARG A 1 804 ? -35.117 -19.801 5.476   1.00 78.26 804 A 1 
ATOM 6249 N NH1 . ARG A 1 804 ? -35.506 -18.569 5.597   1.00 67.15 804 A 1 
ATOM 6250 N NH2 . ARG A 1 804 ? -34.834 -20.448 6.564   1.00 71.52 804 A 1 
ATOM 6251 N N   . ILE A 1 805 ? -34.912 -18.389 -2.265  1.00 95.08 805 A 1 
ATOM 6252 C CA  . ILE A 1 805 ? -34.606 -17.595 -3.453  1.00 95.10 805 A 1 
ATOM 6253 C C   . ILE A 1 805 ? -35.648 -16.478 -3.565  1.00 94.93 805 A 1 
ATOM 6254 O O   . ILE A 1 805 ? -36.843 -16.739 -3.431  1.00 93.01 805 A 1 
ATOM 6255 C CB  . ILE A 1 805 ? -34.549 -18.508 -4.697  1.00 94.20 805 A 1 
ATOM 6256 C CG1 . ILE A 1 805 ? -33.473 -19.606 -4.503  1.00 89.47 805 A 1 
ATOM 6257 C CG2 . ILE A 1 805 ? -34.255 -17.681 -5.956  1.00 89.12 805 A 1 
ATOM 6258 C CD1 . ILE A 1 805 ? -33.487 -20.681 -5.589  1.00 80.76 805 A 1 
ATOM 6259 N N   . ASP A 1 806 ? -35.189 -15.242 -3.810  1.00 95.01 806 A 1 
ATOM 6260 C CA  . ASP A 1 806 ? -36.088 -14.084 -3.887  1.00 94.37 806 A 1 
ATOM 6261 C C   . ASP A 1 806 ? -36.954 -14.132 -5.154  1.00 94.18 806 A 1 
ATOM 6262 O O   . ASP A 1 806 ? -38.158 -13.885 -5.084  1.00 91.91 806 A 1 
ATOM 6263 C CB  . ASP A 1 806 ? -35.285 -12.775 -3.830  1.00 93.46 806 A 1 
ATOM 6264 C CG  . ASP A 1 806 ? -34.449 -12.619 -2.553  1.00 91.89 806 A 1 
ATOM 6265 O OD1 . ASP A 1 806 ? -34.959 -12.864 -1.432  1.00 85.69 806 A 1 
ATOM 6266 O OD2 . ASP A 1 806 ? -33.262 -12.264 -2.699  1.00 85.74 806 A 1 
ATOM 6267 N N   . GLU A 1 807 ? -36.353 -14.482 -6.312  1.00 94.62 807 A 1 
ATOM 6268 C CA  . GLU A 1 807 ? -37.065 -14.553 -7.594  1.00 94.79 807 A 1 
ATOM 6269 C C   . GLU A 1 807 ? -36.575 -15.742 -8.442  1.00 95.53 807 A 1 
ATOM 6270 O O   . GLU A 1 807 ? -35.379 -15.944 -8.662  1.00 94.03 807 A 1 
ATOM 6271 C CB  . GLU A 1 807 ? -36.903 -13.238 -8.379  1.00 93.27 807 A 1 
ATOM 6272 C CG  . GLU A 1 807 ? -37.469 -11.976 -7.697  1.00 86.43 807 A 1 
ATOM 6273 C CD  . GLU A 1 807 ? -39.003 -11.892 -7.624  1.00 86.83 807 A 1 
ATOM 6274 O OE1 . GLU A 1 807 ? -39.478 -10.909 -6.990  1.00 77.37 807 A 1 
ATOM 6275 O OE2 . GLU A 1 807 ? -39.686 -12.759 -8.196  1.00 77.51 807 A 1 
ATOM 6276 N N   . THR A 1 808 ? -37.524 -16.510 -8.979  1.00 94.55 808 A 1 
ATOM 6277 C CA  . THR A 1 808 ? -37.270 -17.554 -9.987  1.00 94.35 808 A 1 
ATOM 6278 C C   . THR A 1 808 ? -37.701 -17.033 -11.351 1.00 94.45 808 A 1 
ATOM 6279 O O   . THR A 1 808 ? -38.881 -16.749 -11.554 1.00 92.29 808 A 1 
ATOM 6280 C CB  . THR A 1 808 ? -37.991 -18.860 -9.646  1.00 93.20 808 A 1 
ATOM 6281 O OG1 . THR A 1 808 ? -37.521 -19.350 -8.411  1.00 87.11 808 A 1 
ATOM 6282 C CG2 . THR A 1 808 ? -37.720 -19.959 -10.673 1.00 85.85 808 A 1 
ATOM 6283 N N   . ILE A 1 809 ? -36.761 -16.909 -12.278 1.00 94.85 809 A 1 
ATOM 6284 C CA  . ILE A 1 809 ? -36.930 -16.196 -13.543 1.00 94.86 809 A 1 
ATOM 6285 C C   . ILE A 1 809 ? -36.774 -17.171 -14.709 1.00 94.86 809 A 1 
ATOM 6286 O O   . ILE A 1 809 ? -35.759 -17.859 -14.828 1.00 93.67 809 A 1 
ATOM 6287 C CB  . ILE A 1 809 ? -35.934 -15.018 -13.625 1.00 94.44 809 A 1 
ATOM 6288 C CG1 . ILE A 1 809 ? -36.139 -14.043 -12.439 1.00 91.23 809 A 1 
ATOM 6289 C CG2 . ILE A 1 809 ? -36.100 -14.295 -14.966 1.00 91.38 809 A 1 
ATOM 6290 C CD1 . ILE A 1 809 ? -35.105 -12.923 -12.348 1.00 85.34 809 A 1 
ATOM 6291 N N   . VAL A 1 810 ? -37.765 -17.200 -15.599 1.00 94.15 810 A 1 
ATOM 6292 C CA  . VAL A 1 810 ? -37.766 -18.029 -16.807 1.00 93.88 810 A 1 
ATOM 6293 C C   . VAL A 1 810 ? -37.298 -17.196 -17.998 1.00 94.29 810 A 1 
ATOM 6294 O O   . VAL A 1 810 ? -37.856 -16.145 -18.291 1.00 93.33 810 A 1 
ATOM 6295 C CB  . VAL A 1 810 ? -39.147 -18.660 -17.050 1.00 92.42 810 A 1 
ATOM 6296 C CG1 . VAL A 1 810 ? -39.114 -19.580 -18.275 1.00 88.10 810 A 1 
ATOM 6297 C CG2 . VAL A 1 810 ? -39.589 -19.511 -15.845 1.00 88.04 810 A 1 
ATOM 6298 N N   . PHE A 1 811 ? -36.254 -17.666 -18.684 1.00 93.96 811 A 1 
ATOM 6299 C CA  . PHE A 1 811 ? -35.744 -17.062 -19.911 1.00 93.82 811 A 1 
ATOM 6300 C C   . PHE A 1 811 ? -36.353 -17.750 -21.129 1.00 93.16 811 A 1 
ATOM 6301 O O   . PHE A 1 811 ? -36.260 -18.977 -21.275 1.00 91.39 811 A 1 
ATOM 6302 C CB  . PHE A 1 811 ? -34.218 -17.151 -19.963 1.00 94.26 811 A 1 
ATOM 6303 C CG  . PHE A 1 811 ? -33.489 -16.155 -19.089 1.00 95.08 811 A 1 
ATOM 6304 C CD1 . PHE A 1 811 ? -32.743 -15.118 -19.685 1.00 90.07 811 A 1 
ATOM 6305 C CD2 . PHE A 1 811 ? -33.549 -16.248 -17.688 1.00 90.92 811 A 1 
ATOM 6306 C CE1 . PHE A 1 811 ? -32.068 -14.183 -18.888 1.00 90.07 811 A 1 
ATOM 6307 C CE2 . PHE A 1 811 ? -32.884 -15.309 -16.889 1.00 91.55 811 A 1 
ATOM 6308 C CZ  . PHE A 1 811 ? -32.141 -14.275 -17.489 1.00 95.08 811 A 1 
ATOM 6309 N N   . HIS A 1 812 ? -36.890 -16.945 -22.044 1.00 93.09 812 A 1 
ATOM 6310 C CA  . HIS A 1 812 ? -37.538 -17.412 -23.266 1.00 92.09 812 A 1 
ATOM 6311 C C   . HIS A 1 812 ? -36.539 -17.571 -24.426 1.00 92.85 812 A 1 
ATOM 6312 O O   . HIS A 1 812 ? -35.507 -16.893 -24.470 1.00 91.39 812 A 1 
ATOM 6313 C CB  . HIS A 1 812 ? -38.694 -16.454 -23.598 1.00 89.42 812 A 1 
ATOM 6314 C CG  . HIS A 1 812 ? -39.721 -16.432 -22.494 1.00 79.89 812 A 1 
ATOM 6315 N ND1 . HIS A 1 812 ? -39.770 -15.569 -21.424 1.00 65.51 812 A 1 
ATOM 6316 C CD2 . HIS A 1 812 ? -40.720 -17.351 -22.326 1.00 65.71 812 A 1 
ATOM 6317 C CE1 . HIS A 1 812 ? -40.783 -15.949 -20.633 1.00 57.24 812 A 1 
ATOM 6318 N NE2 . HIS A 1 812 ? -41.385 -17.038 -21.142 1.00 60.46 812 A 1 
ATOM 6319 N N   . PRO A 1 813 ? -36.816 -18.465 -25.396 1.00 92.23 813 A 1 
ATOM 6320 C CA  . PRO A 1 813 ? -36.038 -18.565 -26.627 1.00 91.55 813 A 1 
ATOM 6321 C C   . PRO A 1 813 ? -36.013 -17.234 -27.392 1.00 92.11 813 A 1 
ATOM 6322 O O   . PRO A 1 813 ? -37.033 -16.562 -27.525 1.00 90.58 813 A 1 
ATOM 6323 C CB  . PRO A 1 813 ? -36.698 -19.677 -27.450 1.00 89.63 813 A 1 
ATOM 6324 C CG  . PRO A 1 813 ? -37.413 -20.525 -26.398 1.00 85.84 813 A 1 
ATOM 6325 C CD  . PRO A 1 813 ? -37.850 -19.487 -25.367 1.00 89.89 813 A 1 
ATOM 6326 N N   . LEU A 1 814 ? -34.846 -16.863 -27.935 1.00 92.45 814 A 1 
ATOM 6327 C CA  . LEU A 1 814 ? -34.675 -15.613 -28.681 1.00 92.24 814 A 1 
ATOM 6328 C C   . LEU A 1 814 ? -35.349 -15.692 -30.055 1.00 91.82 814 A 1 
ATOM 6329 O O   . LEU A 1 814 ? -35.170 -16.659 -30.807 1.00 90.30 814 A 1 
ATOM 6330 C CB  . LEU A 1 814 ? -33.180 -15.286 -28.834 1.00 92.67 814 A 1 
ATOM 6331 C CG  . LEU A 1 814 ? -32.454 -14.961 -27.519 1.00 92.35 814 A 1 
ATOM 6332 C CD1 . LEU A 1 814 ? -30.949 -14.921 -27.768 1.00 88.19 814 A 1 
ATOM 6333 C CD2 . LEU A 1 814 ? -32.874 -13.609 -26.940 1.00 88.66 814 A 1 
ATOM 6334 N N   . ARG A 1 815 ? -36.054 -14.622 -30.433 1.00 92.77 815 A 1 
ATOM 6335 C CA  . ARG A 1 815 ? -36.672 -14.454 -31.754 1.00 92.12 815 A 1 
ATOM 6336 C C   . ARG A 1 815 ? -35.643 -13.942 -32.768 1.00 93.10 815 A 1 
ATOM 6337 O O   . ARG A 1 815 ? -34.681 -13.261 -32.413 1.00 92.54 815 A 1 
ATOM 6338 C CB  . ARG A 1 815 ? -37.882 -13.513 -31.641 1.00 90.59 815 A 1 
ATOM 6339 C CG  . ARG A 1 815 ? -38.941 -14.029 -30.650 1.00 85.96 815 A 1 
ATOM 6340 C CD  . ARG A 1 815 ? -40.102 -13.036 -30.514 1.00 81.53 815 A 1 
ATOM 6341 N NE  . ARG A 1 815 ? -41.067 -13.489 -29.499 1.00 72.95 815 A 1 
ATOM 6342 C CZ  . ARG A 1 815 ? -42.162 -12.859 -29.105 1.00 65.18 815 A 1 
ATOM 6343 N NH1 . ARG A 1 815 ? -42.531 -11.725 -29.634 1.00 59.53 815 A 1 
ATOM 6344 N NH2 . ARG A 1 815 ? -42.910 -13.358 -28.163 1.00 56.71 815 A 1 
ATOM 6345 N N   . LYS A 1 816 ? -35.876 -14.173 -34.076 1.00 91.08 816 A 1 
ATOM 6346 C CA  . LYS A 1 816 ? -34.984 -13.668 -35.145 1.00 91.47 816 A 1 
ATOM 6347 C C   . LYS A 1 816 ? -34.732 -12.153 -35.046 1.00 92.80 816 A 1 
ATOM 6348 O O   . LYS A 1 816 ? -33.609 -11.707 -35.242 1.00 92.01 816 A 1 
ATOM 6349 C CB  . LYS A 1 816 ? -35.520 -14.019 -36.550 1.00 89.79 816 A 1 
ATOM 6350 C CG  . LYS A 1 816 ? -35.301 -15.489 -36.952 1.00 81.09 816 A 1 
ATOM 6351 C CD  . LYS A 1 816 ? -35.471 -15.693 -38.474 1.00 77.77 816 A 1 
ATOM 6352 C CE  . LYS A 1 816 ? -35.084 -17.116 -38.910 1.00 69.27 816 A 1 
ATOM 6353 N NZ  . LYS A 1 816 ? -34.750 -17.213 -40.362 1.00 61.99 816 A 1 
ATOM 6354 N N   . ALA A 1 817 ? -35.743 -11.361 -34.692 1.00 93.12 817 A 1 
ATOM 6355 C CA  . ALA A 1 817 ? -35.610 -9.914  -34.517 1.00 93.39 817 A 1 
ATOM 6356 C C   . ALA A 1 817 ? -34.665 -9.524  -33.360 1.00 94.41 817 A 1 
ATOM 6357 O O   . ALA A 1 817 ? -33.955 -8.523  -33.449 1.00 93.40 817 A 1 
ATOM 6358 C CB  . ALA A 1 817 ? -37.013 -9.330  -34.297 1.00 92.38 817 A 1 
ATOM 6359 N N   . GLU A 1 818 ? -34.628 -10.308 -32.285 1.00 94.26 818 A 1 
ATOM 6360 C CA  . GLU A 1 818 ? -33.734 -10.098 -31.139 1.00 94.48 818 A 1 
ATOM 6361 C C   . GLU A 1 818 ? -32.298 -10.496 -31.492 1.00 95.33 818 A 1 
ATOM 6362 O O   . GLU A 1 818 ? -31.360 -9.760  -31.191 1.00 94.54 818 A 1 
ATOM 6363 C CB  . GLU A 1 818 ? -34.238 -10.898 -29.932 1.00 93.55 818 A 1 
ATOM 6364 C CG  . GLU A 1 818 ? -35.611 -10.399 -29.456 1.00 91.13 818 A 1 
ATOM 6365 C CD  . GLU A 1 818 ? -36.267 -11.352 -28.451 1.00 90.17 818 A 1 
ATOM 6366 O OE1 . GLU A 1 818 ? -37.002 -10.836 -27.586 1.00 82.04 818 A 1 
ATOM 6367 O OE2 . GLU A 1 818 ? -36.102 -12.579 -28.636 1.00 82.39 818 A 1 
ATOM 6368 N N   . ILE A 1 819 ? -32.131 -11.595 -32.230 1.00 94.86 819 A 1 
ATOM 6369 C CA  . ILE A 1 819 ? -30.825 -12.002 -32.765 1.00 95.02 819 A 1 
ATOM 6370 C C   . ILE A 1 819 ? -30.228 -10.895 -33.646 1.00 95.65 819 A 1 
ATOM 6371 O O   . ILE A 1 819 ? -29.053 -10.564 -33.483 1.00 95.04 819 A 1 
ATOM 6372 C CB  . ILE A 1 819 ? -30.955 -13.336 -33.525 1.00 94.06 819 A 1 
ATOM 6373 C CG1 . ILE A 1 819 ? -31.382 -14.500 -32.596 1.00 89.71 819 A 1 
ATOM 6374 C CG2 . ILE A 1 819 ? -29.659 -13.697 -34.263 1.00 89.62 819 A 1 
ATOM 6375 C CD1 . ILE A 1 819 ? -30.331 -14.975 -31.583 1.00 79.10 819 A 1 
ATOM 6376 N N   . ALA A 1 820 ? -31.030 -10.260 -34.511 1.00 94.78 820 A 1 
ATOM 6377 C CA  . ALA A 1 820 ? -30.570 -9.144  -35.340 1.00 94.74 820 A 1 
ATOM 6378 C C   . ALA A 1 820 ? -30.069 -7.954  -34.497 1.00 95.18 820 A 1 
ATOM 6379 O O   . ALA A 1 820 ? -29.008 -7.391  -34.778 1.00 94.35 820 A 1 
ATOM 6380 C CB  . ALA A 1 820 ? -31.706 -8.738  -36.283 1.00 93.83 820 A 1 
ATOM 6381 N N   . LYS A 1 821 ? -30.766 -7.616  -33.411 1.00 95.47 821 A 1 
ATOM 6382 C CA  . LYS A 1 821 ? -30.316 -6.585  -32.456 1.00 95.58 821 A 1 
ATOM 6383 C C   . LYS A 1 821 ? -29.013 -6.985  -31.750 1.00 96.09 821 A 1 
ATOM 6384 O O   . LYS A 1 821 ? -28.128 -6.146  -31.580 1.00 95.14 821 A 1 
ATOM 6385 C CB  . LYS A 1 821 ? -31.406 -6.299  -31.413 1.00 95.14 821 A 1 
ATOM 6386 C CG  . LYS A 1 821 ? -32.659 -5.609  -31.975 1.00 92.20 821 A 1 
ATOM 6387 C CD  . LYS A 1 821 ? -33.679 -5.429  -30.841 1.00 88.18 821 A 1 
ATOM 6388 C CE  . LYS A 1 821 ? -34.975 -4.772  -31.315 1.00 82.71 821 A 1 
ATOM 6389 N NZ  . LYS A 1 821 ? -35.931 -4.605  -30.183 1.00 74.06 821 A 1 
ATOM 6390 N N   . ILE A 1 822 ? -28.860 -8.260  -31.377 1.00 95.95 822 A 1 
ATOM 6391 C CA  . ILE A 1 822 ? -27.624 -8.774  -30.768 1.00 96.04 822 A 1 
ATOM 6392 C C   . ILE A 1 822 ? -26.456 -8.671  -31.754 1.00 96.30 822 A 1 
ATOM 6393 O O   . ILE A 1 822 ? -25.371 -8.232  -31.368 1.00 95.23 822 A 1 
ATOM 6394 C CB  . ILE A 1 822 ? -27.814 -10.222 -30.250 1.00 95.68 822 A 1 
ATOM 6395 C CG1 . ILE A 1 822 ? -28.829 -10.256 -29.084 1.00 93.87 822 A 1 
ATOM 6396 C CG2 . ILE A 1 822 ? -26.470 -10.816 -29.773 1.00 93.74 822 A 1 
ATOM 6397 C CD1 . ILE A 1 822 ? -29.311 -11.664 -28.715 1.00 89.04 822 A 1 
ATOM 6398 N N   . VAL A 1 823 ? -26.661 -9.023  -33.033 1.00 95.90 823 A 1 
ATOM 6399 C CA  . VAL A 1 823 ? -25.643 -8.874  -34.086 1.00 95.88 823 A 1 
ATOM 6400 C C   . VAL A 1 823 ? -25.217 -7.413  -34.211 1.00 96.08 823 A 1 
ATOM 6401 O O   . VAL A 1 823 ? -24.020 -7.130  -34.144 1.00 95.27 823 A 1 
ATOM 6402 C CB  . VAL A 1 823 ? -26.137 -9.425  -35.437 1.00 95.21 823 A 1 
ATOM 6403 C CG1 . VAL A 1 823 ? -25.161 -9.119  -36.580 1.00 89.32 823 A 1 
ATOM 6404 C CG2 . VAL A 1 823 ? -26.280 -10.949 -35.384 1.00 89.42 823 A 1 
ATOM 6405 N N   . ALA A 1 824 ? -26.173 -6.479  -34.303 1.00 96.17 824 A 1 
ATOM 6406 C CA  . ALA A 1 824 ? -25.885 -5.047  -34.385 1.00 95.82 824 A 1 
ATOM 6407 C C   . ALA A 1 824 ? -25.055 -4.554  -33.186 1.00 95.90 824 A 1 
ATOM 6408 O O   . ALA A 1 824 ? -24.073 -3.834  -33.367 1.00 94.77 824 A 1 
ATOM 6409 C CB  . ALA A 1 824 ? -27.211 -4.290  -34.509 1.00 94.97 824 A 1 
ATOM 6410 N N   . LEU A 1 825 ? -25.377 -4.996  -31.962 1.00 95.65 825 A 1 
ATOM 6411 C CA  . LEU A 1 825 ? -24.634 -4.651  -30.745 1.00 95.18 825 A 1 
ATOM 6412 C C   . LEU A 1 825 ? -23.197 -5.205  -30.764 1.00 95.51 825 A 1 
ATOM 6413 O O   . LEU A 1 825 ? -22.248 -4.498  -30.411 1.00 93.84 825 A 1 
ATOM 6414 C CB  . LEU A 1 825 ? -25.467 -5.137  -29.542 1.00 94.02 825 A 1 
ATOM 6415 C CG  . LEU A 1 825 ? -24.940 -4.689  -28.165 1.00 87.32 825 A 1 
ATOM 6416 C CD1 . LEU A 1 825 ? -26.106 -4.613  -27.177 1.00 79.49 825 A 1 
ATOM 6417 C CD2 . LEU A 1 825 ? -23.913 -5.661  -27.571 1.00 79.49 825 A 1 
ATOM 6418 N N   . GLN A 1 826 ? -23.003 -6.448  -31.208 1.00 95.95 826 A 1 
ATOM 6419 C CA  . GLN A 1 826 ? -21.666 -7.050  -31.319 1.00 95.40 826 A 1 
ATOM 6420 C C   . GLN A 1 826 ? -20.804 -6.337  -32.370 1.00 95.82 826 A 1 
ATOM 6421 O O   . GLN A 1 826 ? -19.611 -6.104  -32.134 1.00 94.83 826 A 1 
ATOM 6422 C CB  . GLN A 1 826 ? -21.784 -8.550  -31.654 1.00 94.74 826 A 1 
ATOM 6423 C CG  . GLN A 1 826 ? -22.353 -9.392  -30.499 1.00 90.54 826 A 1 
ATOM 6424 C CD  . GLN A 1 826 ? -21.469 -9.434  -29.259 1.00 86.82 826 A 1 
ATOM 6425 O OE1 . GLN A 1 826 ? -20.252 -9.547  -29.312 1.00 76.59 826 A 1 
ATOM 6426 N NE2 . GLN A 1 826 ? -22.055 -9.368  -28.085 1.00 73.38 826 A 1 
ATOM 6427 N N   . ILE A 1 827 ? -21.397 -5.939  -33.493 1.00 95.69 827 A 1 
ATOM 6428 C CA  . ILE A 1 827 ? -20.714 -5.169  -34.537 1.00 95.82 827 A 1 
ATOM 6429 C C   . ILE A 1 827 ? -20.386 -3.757  -34.049 1.00 95.79 827 A 1 
ATOM 6430 O O   . ILE A 1 827 ? -19.247 -3.326  -34.211 1.00 94.82 827 A 1 
ATOM 6431 C CB  . ILE A 1 827 ? -21.539 -5.178  -35.837 1.00 95.35 827 A 1 
ATOM 6432 C CG1 . ILE A 1 827 ? -21.652 -6.598  -36.440 1.00 91.86 827 A 1 
ATOM 6433 C CG2 . ILE A 1 827 ? -20.957 -4.203  -36.872 1.00 92.16 827 A 1 
ATOM 6434 C CD1 . ILE A 1 827 ? -20.328 -7.289  -36.797 1.00 84.26 827 A 1 
ATOM 6435 N N   . ALA A 1 828 ? -21.293 -3.066  -33.355 1.00 95.79 828 A 1 
ATOM 6436 C CA  . ALA A 1 828 ? -21.019 -1.751  -32.764 1.00 95.14 828 A 1 
ATOM 6437 C C   . ALA A 1 828 ? -19.852 -1.800  -31.757 1.00 94.84 828 A 1 
ATOM 6438 O O   . ALA A 1 828 ? -18.992 -0.914  -31.734 1.00 93.49 828 A 1 
ATOM 6439 C CB  . ALA A 1 828 ? -22.307 -1.242  -32.109 1.00 94.80 828 A 1 
ATOM 6440 N N   . LYS A 1 829 ? -19.755 -2.872  -30.971 1.00 95.29 829 A 1 
ATOM 6441 C CA  . LYS A 1 829 ? -18.609 -3.101  -30.072 1.00 94.18 829 A 1 
ATOM 6442 C C   . LYS A 1 829 ? -17.300 -3.272  -30.852 1.00 94.79 829 A 1 
ATOM 6443 O O   . LYS A 1 829 ? -16.280 -2.703  -30.463 1.00 93.69 829 A 1 
ATOM 6444 C CB  . LYS A 1 829 ? -18.914 -4.288  -29.139 1.00 92.95 829 A 1 
ATOM 6445 C CG  . LYS A 1 829 ? -17.863 -4.438  -28.024 1.00 83.98 829 A 1 
ATOM 6446 C CD  . LYS A 1 829 ? -18.266 -5.488  -26.973 1.00 78.80 829 A 1 
ATOM 6447 C CE  . LYS A 1 829 ? -17.216 -5.531  -25.850 1.00 70.71 829 A 1 
ATOM 6448 N NZ  . LYS A 1 829 ? -17.640 -6.352  -24.674 1.00 63.54 829 A 1 
ATOM 6449 N N   . LEU A 1 830 ? -17.322 -4.009  -31.961 1.00 94.34 830 A 1 
ATOM 6450 C CA  . LEU A 1 830 ? -16.162 -4.171  -32.840 1.00 94.18 830 A 1 
ATOM 6451 C C   . LEU A 1 830 ? -15.760 -2.840  -33.498 1.00 94.20 830 A 1 
ATOM 6452 O O   . LEU A 1 830 ? -14.578 -2.495  -33.487 1.00 93.18 830 A 1 
ATOM 6453 C CB  . LEU A 1 830 ? -16.468 -5.270  -33.877 1.00 94.23 830 A 1 
ATOM 6454 C CG  . LEU A 1 830 ? -15.317 -5.565  -34.853 1.00 92.23 830 A 1 
ATOM 6455 C CD1 . LEU A 1 830 ? -14.068 -6.087  -34.143 1.00 84.59 830 A 1 
ATOM 6456 C CD2 . LEU A 1 830 ? -15.763 -6.624  -35.865 1.00 84.91 830 A 1 
ATOM 6457 N N   . GLN A 1 831 ? -16.727 -2.063  -33.980 1.00 95.32 831 A 1 
ATOM 6458 C CA  . GLN A 1 831 ? -16.515 -0.721  -34.537 1.00 94.69 831 A 1 
ATOM 6459 C C   . GLN A 1 831 ? -15.849 0.210   -33.517 1.00 93.96 831 A 1 
ATOM 6460 O O   . GLN A 1 831 ? -14.850 0.852   -33.828 1.00 92.58 831 A 1 
ATOM 6461 C CB  . GLN A 1 831 ? -17.863 -0.123  -34.980 1.00 94.37 831 A 1 
ATOM 6462 C CG  . GLN A 1 831 ? -18.424 -0.772  -36.253 1.00 91.82 831 A 1 
ATOM 6463 C CD  . GLN A 1 831 ? -19.837 -0.296  -36.580 1.00 92.18 831 A 1 
ATOM 6464 O OE1 . GLN A 1 831 ? -20.669 -0.096  -35.714 1.00 85.72 831 A 1 
ATOM 6465 N NE2 . GLN A 1 831 ? -20.168 -0.121  -37.837 1.00 83.85 831 A 1 
ATOM 6466 N N   . SER A 1 832 ? -16.330 0.230   -32.277 1.00 93.30 832 A 1 
ATOM 6467 C CA  . SER A 1 832 ? -15.745 1.036   -31.197 1.00 92.29 832 A 1 
ATOM 6468 C C   . SER A 1 832 ? -14.300 0.627   -30.870 1.00 91.23 832 A 1 
ATOM 6469 O O   . SER A 1 832 ? -13.447 1.488   -30.655 1.00 88.91 832 A 1 
ATOM 6470 C CB  . SER A 1 832 ? -16.625 0.924   -29.951 1.00 91.99 832 A 1 
ATOM 6471 O OG  . SER A 1 832 ? -16.131 1.740   -28.908 1.00 76.25 832 A 1 
ATOM 6472 N N   . MET A 1 833 ? -13.993 -0.676  -30.869 1.00 92.17 833 A 1 
ATOM 6473 C CA  . MET A 1 833 ? -12.619 -1.152  -30.657 1.00 90.35 833 A 1 
ATOM 6474 C C   . MET A 1 833 ? -11.677 -0.720  -31.788 1.00 90.06 833 A 1 
ATOM 6475 O O   . MET A 1 833 ? -10.553 -0.303  -31.514 1.00 88.11 833 A 1 
ATOM 6476 C CB  . MET A 1 833 ? -12.588 -2.678  -30.516 1.00 89.96 833 A 1 
ATOM 6477 C CG  . MET A 1 833 ? -13.175 -3.158  -29.175 1.00 79.66 833 A 1 
ATOM 6478 S SD  . MET A 1 833 ? -12.997 -4.936  -28.852 1.00 76.58 833 A 1 
ATOM 6479 C CE  . MET A 1 833 ? -13.899 -5.653  -30.250 1.00 65.01 833 A 1 
ATOM 6480 N N   . LEU A 1 834 ? -12.129 -0.787  -33.034 1.00 91.87 834 A 1 
ATOM 6481 C CA  . LEU A 1 834 ? -11.334 -0.392  -34.198 1.00 90.69 834 A 1 
ATOM 6482 C C   . LEU A 1 834 ? -11.170 1.132   -34.298 1.00 89.85 834 A 1 
ATOM 6483 O O   . LEU A 1 834 ? -10.083 1.607   -34.619 1.00 88.18 834 A 1 
ATOM 6484 C CB  . LEU A 1 834 ? -11.995 -0.967  -35.455 1.00 90.96 834 A 1 
ATOM 6485 C CG  . LEU A 1 834 ? -11.886 -2.498  -35.554 1.00 89.69 834 A 1 
ATOM 6486 C CD1 . LEU A 1 834 ? -12.802 -2.987  -36.665 1.00 83.78 834 A 1 
ATOM 6487 C CD2 . LEU A 1 834 ? -10.461 -2.965  -35.866 1.00 84.11 834 A 1 
ATOM 6488 N N   . ALA A 1 835 ? -12.198 1.901   -33.928 1.00 90.05 835 A 1 
ATOM 6489 C CA  . ALA A 1 835 ? -12.136 3.360   -33.888 1.00 88.86 835 A 1 
ATOM 6490 C C   . ALA A 1 835 ? -11.038 3.873   -32.937 1.00 87.54 835 A 1 
ATOM 6491 O O   . ALA A 1 835 ? -10.333 4.826   -33.264 1.00 85.45 835 A 1 
ATOM 6492 C CB  . ALA A 1 835 ? -13.519 3.895   -33.497 1.00 89.15 835 A 1 
ATOM 6493 N N   . LYS A 1 836 ? -10.810 3.194   -31.805 1.00 86.28 836 A 1 
ATOM 6494 C CA  . LYS A 1 836 ? -9.683  3.495   -30.896 1.00 83.03 836 A 1 
ATOM 6495 C C   . LYS A 1 836 ? -8.308  3.279   -31.544 1.00 81.73 836 A 1 
ATOM 6496 O O   . LYS A 1 836 ? -7.321  3.840   -31.077 1.00 78.52 836 A 1 
ATOM 6497 C CB  . LYS A 1 836 ? -9.783  2.648   -29.617 1.00 82.59 836 A 1 
ATOM 6498 C CG  . LYS A 1 836 ? -10.967 3.042   -28.726 1.00 78.78 836 A 1 
ATOM 6499 C CD  . LYS A 1 836 ? -11.015 2.150   -27.478 1.00 75.44 836 A 1 
ATOM 6500 C CE  . LYS A 1 836 ? -12.217 2.532   -26.610 1.00 69.79 836 A 1 
ATOM 6501 N NZ  . LYS A 1 836 ? -12.229 1.782   -25.326 1.00 62.25 836 A 1 
ATOM 6502 N N   . GLN A 1 837 ? -8.238  2.477   -32.598 1.00 85.03 837 A 1 
ATOM 6503 C CA  . GLN A 1 837 ? -7.033  2.237   -33.397 1.00 83.24 837 A 1 
ATOM 6504 C C   . GLN A 1 837 ? -6.971  3.121   -34.656 1.00 82.30 837 A 1 
ATOM 6505 O O   . GLN A 1 837 ? -6.086  2.942   -35.486 1.00 78.24 837 A 1 
ATOM 6506 C CB  . GLN A 1 837 ? -6.932  0.743   -33.750 1.00 83.20 837 A 1 
ATOM 6507 C CG  . GLN A 1 837 ? -6.913  -0.164  -32.510 1.00 80.00 837 A 1 
ATOM 6508 C CD  . GLN A 1 837 ? -6.749  -1.641  -32.860 1.00 79.45 837 A 1 
ATOM 6509 O OE1 . GLN A 1 837 ? -6.447  -2.037  -33.974 1.00 73.84 837 A 1 
ATOM 6510 N NE2 . GLN A 1 837 ? -6.927  -2.531  -31.911 1.00 71.26 837 A 1 
ATOM 6511 N N   . GLY A 1 838 ? -7.898  4.079   -34.800 1.00 83.46 838 A 1 
ATOM 6512 C CA  . GLY A 1 838 ? -7.984  4.969   -35.961 1.00 82.26 838 A 1 
ATOM 6513 C C   . GLY A 1 838 ? -8.577  4.319   -37.219 1.00 83.32 838 A 1 
ATOM 6514 O O   . GLY A 1 838 ? -8.380  4.840   -38.313 1.00 80.32 838 A 1 
ATOM 6515 N N   . VAL A 1 839 ? -9.299  3.196   -37.069 1.00 84.63 839 A 1 
ATOM 6516 C CA  . VAL A 1 839 ? -9.931  2.459   -38.171 1.00 86.48 839 A 1 
ATOM 6517 C C   . VAL A 1 839 ? -11.447 2.589   -38.075 1.00 88.04 839 A 1 
ATOM 6518 O O   . VAL A 1 839 ? -12.046 2.241   -37.058 1.00 87.37 839 A 1 
ATOM 6519 C CB  . VAL A 1 839 ? -9.501  0.979   -38.169 1.00 85.71 839 A 1 
ATOM 6520 C CG1 . VAL A 1 839 ? -10.109 0.208   -39.349 1.00 80.40 839 A 1 
ATOM 6521 C CG2 . VAL A 1 839 ? -7.976  0.837   -38.250 1.00 80.80 839 A 1 
ATOM 6522 N N   . THR A 1 840 ? -12.093 3.058   -39.145 1.00 88.72 840 A 1 
ATOM 6523 C CA  . THR A 1 840 ? -13.556 3.097   -39.256 1.00 88.99 840 A 1 
ATOM 6524 C C   . THR A 1 840 ? -14.058 1.841   -39.961 1.00 89.68 840 A 1 
ATOM 6525 O O   . THR A 1 840 ? -13.584 1.506   -41.041 1.00 88.41 840 A 1 
ATOM 6526 C CB  . THR A 1 840 ? -14.048 4.369   -39.963 1.00 87.51 840 A 1 
ATOM 6527 O OG1 . THR A 1 840 ? -13.388 4.569   -41.185 1.00 76.03 840 A 1 
ATOM 6528 C CG2 . THR A 1 840 ? -13.796 5.614   -39.108 1.00 74.71 840 A 1 
ATOM 6529 N N   . LEU A 1 841 ? -15.003 1.136   -39.346 1.00 90.65 841 A 1 
ATOM 6530 C CA  . LEU A 1 841 ? -15.622 -0.062  -39.909 1.00 91.66 841 A 1 
ATOM 6531 C C   . LEU A 1 841 ? -17.088 0.216   -40.238 1.00 92.31 841 A 1 
ATOM 6532 O O   . LEU A 1 841 ? -17.859 0.569   -39.347 1.00 91.07 841 A 1 
ATOM 6533 C CB  . LEU A 1 841 ? -15.471 -1.226  -38.910 1.00 91.33 841 A 1 
ATOM 6534 C CG  . LEU A 1 841 ? -16.077 -2.555  -39.401 1.00 90.46 841 A 1 
ATOM 6535 C CD1 . LEU A 1 841 ? -15.279 -3.140  -40.563 1.00 83.68 841 A 1 
ATOM 6536 C CD2 . LEU A 1 841 ? -16.094 -3.581  -38.273 1.00 83.82 841 A 1 
ATOM 6537 N N   . GLU A 1 842 ? -17.491 -0.007  -41.477 1.00 92.37 842 A 1 
ATOM 6538 C CA  . GLU A 1 842 ? -18.889 -0.004  -41.906 1.00 92.17 842 A 1 
ATOM 6539 C C   . GLU A 1 842 ? -19.317 -1.421  -42.285 1.00 92.79 842 A 1 
ATOM 6540 O O   . GLU A 1 842 ? -18.574 -2.153  -42.931 1.00 91.13 842 A 1 
ATOM 6541 C CB  . GLU A 1 842 ? -19.102 0.982   -43.061 1.00 90.46 842 A 1 
ATOM 6542 C CG  . GLU A 1 842 ? -18.923 2.442   -42.605 1.00 78.44 842 A 1 
ATOM 6543 C CD  . GLU A 1 842 ? -19.228 3.465   -43.714 1.00 74.82 842 A 1 
ATOM 6544 O OE1 . GLU A 1 842 ? -19.262 4.668   -43.370 1.00 65.51 842 A 1 
ATOM 6545 O OE2 . GLU A 1 842 ? -19.430 3.044   -44.874 1.00 65.39 842 A 1 
ATOM 6546 N N   . VAL A 1 843 ? -20.506 -1.836  -41.851 1.00 93.02 843 A 1 
ATOM 6547 C CA  . VAL A 1 843 ? -21.074 -3.151  -42.181 1.00 93.65 843 A 1 
ATOM 6548 C C   . VAL A 1 843 ? -22.449 -2.922  -42.789 1.00 94.03 843 A 1 
ATOM 6549 O O   . VAL A 1 843 ? -23.293 -2.276  -42.170 1.00 92.68 843 A 1 
ATOM 6550 C CB  . VAL A 1 843 ? -21.140 -4.088  -40.954 1.00 93.12 843 A 1 
ATOM 6551 C CG1 . VAL A 1 843 ? -21.588 -5.495  -41.372 1.00 87.05 843 A 1 
ATOM 6552 C CG2 . VAL A 1 843 ? -19.776 -4.226  -40.262 1.00 86.25 843 A 1 
ATOM 6553 N N   . THR A 1 844 ? -22.663 -3.415  -43.999 1.00 93.83 844 A 1 
ATOM 6554 C CA  . THR A 1 844 ? -23.930 -3.226  -44.714 1.00 93.55 844 A 1 
ATOM 6555 C C   . THR A 1 844 ? -25.054 -4.052  -44.093 1.00 93.80 844 A 1 
ATOM 6556 O O   . THR A 1 844 ? -24.823 -5.059  -43.425 1.00 93.01 844 A 1 
ATOM 6557 C CB  . THR A 1 844 ? -23.820 -3.547  -46.212 1.00 92.71 844 A 1 
ATOM 6558 O OG1 . THR A 1 844 ? -23.625 -4.922  -46.392 1.00 86.13 844 A 1 
ATOM 6559 C CG2 . THR A 1 844 ? -22.714 -2.754  -46.903 1.00 84.34 844 A 1 
ATOM 6560 N N   . GLN A 1 845 ? -26.296 -3.656  -44.354 1.00 94.01 845 A 1 
ATOM 6561 C CA  . GLN A 1 845 ? -27.462 -4.398  -43.875 1.00 94.12 845 A 1 
ATOM 6562 C C   . GLN A 1 845 ? -27.485 -5.835  -44.415 1.00 94.47 845 A 1 
ATOM 6563 O O   . GLN A 1 845 ? -27.778 -6.757  -43.666 1.00 93.61 845 A 1 
ATOM 6564 C CB  . GLN A 1 845 ? -28.748 -3.634  -44.239 1.00 93.16 845 A 1 
ATOM 6565 C CG  . GLN A 1 845 ? -29.994 -4.229  -43.564 1.00 86.38 845 A 1 
ATOM 6566 C CD  . GLN A 1 845 ? -29.904 -4.192  -42.038 1.00 87.15 845 A 1 
ATOM 6567 O OE1 . GLN A 1 845 ? -29.532 -3.199  -41.438 1.00 78.15 845 A 1 
ATOM 6568 N NE2 . GLN A 1 845 ? -30.226 -5.269  -41.357 1.00 76.52 845 A 1 
ATOM 6569 N N   . ALA A 1 846 ? -27.089 -6.040  -45.662 1.00 93.91 846 A 1 
ATOM 6570 C CA  . ALA A 1 846 ? -27.015 -7.372  -46.265 1.00 93.66 846 A 1 
ATOM 6571 C C   . ALA A 1 846 ? -26.039 -8.301  -45.519 1.00 94.02 846 A 1 
ATOM 6572 O O   . ALA A 1 846 ? -26.341 -9.471  -45.290 1.00 92.29 846 A 1 
ATOM 6573 C CB  . ALA A 1 846 ? -26.611 -7.208  -47.735 1.00 92.91 846 A 1 
ATOM 6574 N N   . ALA A 1 847 ? -24.887 -7.771  -45.078 1.00 94.69 847 A 1 
ATOM 6575 C CA  . ALA A 1 847 ? -23.934 -8.525  -44.271 1.00 94.69 847 A 1 
ATOM 6576 C C   . ALA A 1 847 ? -24.486 -8.839  -42.868 1.00 94.91 847 A 1 
ATOM 6577 O O   . ALA A 1 847 ? -24.295 -9.945  -42.366 1.00 93.79 847 A 1 
ATOM 6578 C CB  . ALA A 1 847 ? -22.621 -7.740  -44.204 1.00 94.32 847 A 1 
ATOM 6579 N N   . LEU A 1 848 ? -25.192 -7.888  -42.231 1.00 94.81 848 A 1 
ATOM 6580 C CA  . LEU A 1 848 ? -25.829 -8.105  -40.925 1.00 94.69 848 A 1 
ATOM 6581 C C   . LEU A 1 848 ? -26.912 -9.192  -40.987 1.00 94.67 848 A 1 
ATOM 6582 O O   . LEU A 1 848 ? -26.948 -10.067 -40.121 1.00 93.79 848 A 1 
ATOM 6583 C CB  . LEU A 1 848 ? -26.433 -6.786  -40.402 1.00 94.27 848 A 1 
ATOM 6584 C CG  . LEU A 1 848 ? -25.412 -5.688  -40.053 1.00 91.96 848 A 1 
ATOM 6585 C CD1 . LEU A 1 848 ? -26.146 -4.397  -39.677 1.00 85.75 848 A 1 
ATOM 6586 C CD2 . LEU A 1 848 ? -24.520 -6.077  -38.878 1.00 86.37 848 A 1 
ATOM 6587 N N   . ASP A 1 849 ? -27.753 -9.156  -42.017 1.00 95.01 849 A 1 
ATOM 6588 C CA  . ASP A 1 849 ? -28.832 -10.124 -42.221 1.00 94.36 849 A 1 
ATOM 6589 C C   . ASP A 1 849 ? -28.273 -11.539 -42.442 1.00 94.30 849 A 1 
ATOM 6590 O O   . ASP A 1 849 ? -28.764 -12.500 -41.847 1.00 92.96 849 A 1 
ATOM 6591 C CB  . ASP A 1 849 ? -29.712 -9.680  -43.403 1.00 93.66 849 A 1 
ATOM 6592 C CG  . ASP A 1 849 ? -30.509 -8.383  -43.166 1.00 91.31 849 A 1 
ATOM 6593 O OD1 . ASP A 1 849 ? -30.653 -7.945  -42.002 1.00 85.88 849 A 1 
ATOM 6594 O OD2 . ASP A 1 849 ? -31.005 -7.819  -44.170 1.00 86.20 849 A 1 
ATOM 6595 N N   . GLU A 1 850 ? -27.186 -11.664 -43.196 1.00 94.04 850 A 1 
ATOM 6596 C CA  . GLU A 1 850 ? -26.528 -12.957 -43.432 1.00 93.92 850 A 1 
ATOM 6597 C C   . GLU A 1 850 ? -25.857 -13.516 -42.166 1.00 94.10 850 A 1 
ATOM 6598 O O   . GLU A 1 850 ? -25.939 -14.712 -41.888 1.00 92.43 850 A 1 
ATOM 6599 C CB  . GLU A 1 850 ? -25.519 -12.787 -44.572 1.00 93.17 850 A 1 
ATOM 6600 C CG  . GLU A 1 850 ? -24.833 -14.097 -44.971 1.00 86.46 850 A 1 
ATOM 6601 C CD  . GLU A 1 850 ? -25.774 -15.182 -45.515 1.00 88.22 850 A 1 
ATOM 6602 O OE1 . GLU A 1 850 ? -25.364 -16.369 -45.401 1.00 79.30 850 A 1 
ATOM 6603 O OE2 . GLU A 1 850 ? -26.843 -14.848 -46.055 1.00 79.75 850 A 1 
ATOM 6604 N N   . ILE A 1 851 ? -25.231 -12.661 -41.332 1.00 95.12 851 A 1 
ATOM 6605 C CA  . ILE A 1 851 ? -24.700 -13.085 -40.021 1.00 94.93 851 A 1 
ATOM 6606 C C   . ILE A 1 851 ? -25.833 -13.581 -39.124 1.00 94.96 851 A 1 
ATOM 6607 O O   . ILE A 1 851 ? -25.661 -14.569 -38.407 1.00 93.77 851 A 1 
ATOM 6608 C CB  . ILE A 1 851 ? -23.947 -11.930 -39.325 1.00 94.43 851 A 1 
ATOM 6609 C CG1 . ILE A 1 851 ? -22.683 -11.536 -40.106 1.00 90.49 851 A 1 
ATOM 6610 C CG2 . ILE A 1 851 ? -23.521 -12.292 -37.883 1.00 89.90 851 A 1 
ATOM 6611 C CD1 . ILE A 1 851 ? -22.267 -10.104 -39.775 1.00 81.46 851 A 1 
ATOM 6612 N N   . CYS A 1 852 ? -26.965 -12.890 -39.154 1.00 94.57 852 A 1 
ATOM 6613 C CA  . CYS A 1 852 ? -28.149 -13.276 -38.403 1.00 93.83 852 A 1 
ATOM 6614 C C   . CYS A 1 852 ? -28.658 -14.654 -38.854 1.00 93.61 852 A 1 
ATOM 6615 O O   . CYS A 1 852 ? -28.892 -15.514 -38.004 1.00 91.66 852 A 1 
ATOM 6616 C CB  . CYS A 1 852 ? -29.209 -12.176 -38.560 1.00 92.19 852 A 1 
ATOM 6617 S SG  . CYS A 1 852 ? -30.651 -12.538 -37.530 1.00 79.34 852 A 1 
ATOM 6618 N N   . GLU A 1 853 ? -28.760 -14.901 -40.160 1.00 93.74 853 A 1 
ATOM 6619 C CA  . GLU A 1 853 ? -29.242 -16.182 -40.694 1.00 93.04 853 A 1 
ATOM 6620 C C   . GLU A 1 853 ? -28.271 -17.333 -40.386 1.00 92.85 853 A 1 
ATOM 6621 O O   . GLU A 1 853 ? -28.695 -18.376 -39.887 1.00 90.44 853 A 1 
ATOM 6622 C CB  . GLU A 1 853 ? -29.515 -16.045 -42.202 1.00 91.43 853 A 1 
ATOM 6623 C CG  . GLU A 1 853 ? -30.354 -17.201 -42.788 1.00 81.03 853 A 1 
ATOM 6624 C CD  . GLU A 1 853 ? -31.791 -17.305 -42.212 1.00 79.89 853 A 1 
ATOM 6625 O OE1 . GLU A 1 853 ? -32.435 -18.376 -42.294 1.00 70.54 853 A 1 
ATOM 6626 O OE2 . GLU A 1 853 ? -32.329 -16.325 -41.645 1.00 69.93 853 A 1 
ATOM 6627 N N   . GLN A 1 854 ? -26.956 -17.131 -40.559 1.00 93.28 854 A 1 
ATOM 6628 C CA  . GLN A 1 854 ? -25.939 -18.146 -40.241 1.00 92.83 854 A 1 
ATOM 6629 C C   . GLN A 1 854 ? -25.767 -18.392 -38.736 1.00 92.75 854 A 1 
ATOM 6630 O O   . GLN A 1 854 ? -25.321 -19.471 -38.326 1.00 89.82 854 A 1 
ATOM 6631 C CB  . GLN A 1 854 ? -24.575 -17.733 -40.820 1.00 92.15 854 A 1 
ATOM 6632 C CG  . GLN A 1 854 ? -24.538 -17.794 -42.352 1.00 88.53 854 A 1 
ATOM 6633 C CD  . GLN A 1 854 ? -23.154 -17.509 -42.927 1.00 88.38 854 A 1 
ATOM 6634 O OE1 . GLN A 1 854 ? -22.109 -17.644 -42.287 1.00 82.96 854 A 1 
ATOM 6635 N NE2 . GLN A 1 854 ? -23.082 -17.153 -44.188 1.00 81.74 854 A 1 
ATOM 6636 N N   . GLY A 1 855 ? -26.028 -17.374 -37.917 1.00 90.92 855 A 1 
ATOM 6637 C CA  . GLY A 1 855 ? -25.849 -17.424 -36.467 1.00 89.79 855 A 1 
ATOM 6638 C C   . GLY A 1 855 ? -27.098 -17.807 -35.683 1.00 90.64 855 A 1 
ATOM 6639 O O   . GLY A 1 855 ? -26.985 -18.043 -34.482 1.00 87.39 855 A 1 
ATOM 6640 N N   . TYR A 1 856 ? -28.264 -17.839 -36.315 1.00 90.72 856 A 1 
ATOM 6641 C CA  . TYR A 1 856 ? -29.512 -18.225 -35.664 1.00 89.67 856 A 1 
ATOM 6642 C C   . TYR A 1 856 ? -29.623 -19.745 -35.545 1.00 90.11 856 A 1 
ATOM 6643 O O   . TYR A 1 856 ? -29.671 -20.463 -36.539 1.00 87.35 856 A 1 
ATOM 6644 C CB  . TYR A 1 856 ? -30.706 -17.641 -36.424 1.00 86.93 856 A 1 
ATOM 6645 C CG  . TYR A 1 856 ? -32.047 -18.000 -35.805 1.00 85.06 856 A 1 
ATOM 6646 C CD1 . TYR A 1 856 ? -32.890 -18.931 -36.440 1.00 75.62 856 A 1 
ATOM 6647 C CD2 . TYR A 1 856 ? -32.438 -17.419 -34.585 1.00 76.44 856 A 1 
ATOM 6648 C CE1 . TYR A 1 856 ? -34.127 -19.266 -35.863 1.00 72.65 856 A 1 
ATOM 6649 C CE2 . TYR A 1 856 ? -33.675 -17.755 -34.000 1.00 72.86 856 A 1 
ATOM 6650 C CZ  . TYR A 1 856 ? -34.524 -18.674 -34.644 1.00 74.88 856 A 1 
ATOM 6651 O OH  . TYR A 1 856 ? -35.725 -18.990 -34.091 1.00 73.71 856 A 1 
ATOM 6652 N N   . ASP A 1 857 ? -29.727 -20.215 -34.309 1.00 89.23 857 A 1 
ATOM 6653 C CA  . ASP A 1 857 ? -29.991 -21.620 -34.012 1.00 89.07 857 A 1 
ATOM 6654 C C   . ASP A 1 857 ? -31.082 -21.703 -32.927 1.00 89.14 857 A 1 
ATOM 6655 O O   . ASP A 1 857 ? -30.878 -21.208 -31.815 1.00 86.52 857 A 1 
ATOM 6656 C CB  . ASP A 1 857 ? -28.676 -22.304 -33.602 1.00 87.19 857 A 1 
ATOM 6657 C CG  . ASP A 1 857 ? -28.824 -23.812 -33.405 1.00 85.14 857 A 1 
ATOM 6658 O OD1 . ASP A 1 857 ? -29.815 -24.239 -32.770 1.00 78.84 857 A 1 
ATOM 6659 O OD2 . ASP A 1 857 ? -27.915 -24.553 -33.839 1.00 78.53 857 A 1 
ATOM 6660 N N   . PRO A 1 858 ? -32.235 -22.315 -33.195 1.00 88.87 858 A 1 
ATOM 6661 C CA  . PRO A 1 858 ? -33.313 -22.432 -32.213 1.00 87.12 858 A 1 
ATOM 6662 C C   . PRO A 1 858 ? -32.912 -23.184 -30.937 1.00 88.13 858 A 1 
ATOM 6663 O O   . PRO A 1 858 ? -33.461 -22.913 -29.871 1.00 85.10 858 A 1 
ATOM 6664 C CB  . PRO A 1 858 ? -34.452 -23.161 -32.943 1.00 84.94 858 A 1 
ATOM 6665 C CG  . PRO A 1 858 ? -34.186 -22.870 -34.421 1.00 80.62 858 A 1 
ATOM 6666 C CD  . PRO A 1 858 ? -32.664 -22.813 -34.489 1.00 85.02 858 A 1 
ATOM 6667 N N   . MET A 1 859 ? -31.950 -24.111 -31.026 1.00 87.71 859 A 1 
ATOM 6668 C CA  . MET A 1 859 ? -31.498 -24.937 -29.900 1.00 87.35 859 A 1 
ATOM 6669 C C   . MET A 1 859 ? -30.437 -24.230 -29.053 1.00 88.55 859 A 1 
ATOM 6670 O O   . MET A 1 859 ? -30.447 -24.349 -27.828 1.00 85.02 859 A 1 
ATOM 6671 C CB  . MET A 1 859 ? -30.937 -26.268 -30.425 1.00 84.87 859 A 1 
ATOM 6672 C CG  . MET A 1 859 ? -32.014 -27.159 -31.058 1.00 76.47 859 A 1 
ATOM 6673 S SD  . MET A 1 859 ? -33.302 -27.754 -29.921 1.00 71.89 859 A 1 
ATOM 6674 C CE  . MET A 1 859 ? -32.346 -28.841 -28.837 1.00 62.13 859 A 1 
ATOM 6675 N N   . TYR A 1 860 ? -29.517 -23.495 -29.688 1.00 88.67 860 A 1 
ATOM 6676 C CA  . TYR A 1 860 ? -28.355 -22.875 -29.031 1.00 89.06 860 A 1 
ATOM 6677 C C   . TYR A 1 860 ? -28.449 -21.346 -28.894 1.00 90.37 860 A 1 
ATOM 6678 O O   . TYR A 1 860 ? -27.515 -20.720 -28.373 1.00 86.87 860 A 1 
ATOM 6679 C CB  . TYR A 1 860 ? -27.077 -23.317 -29.745 1.00 87.29 860 A 1 
ATOM 6680 C CG  . TYR A 1 860 ? -26.851 -24.819 -29.743 1.00 86.45 860 A 1 
ATOM 6681 C CD1 . TYR A 1 860 ? -26.556 -25.488 -28.538 1.00 80.18 860 A 1 
ATOM 6682 C CD2 . TYR A 1 860 ? -26.943 -25.554 -30.940 1.00 80.90 860 A 1 
ATOM 6683 C CE1 . TYR A 1 860 ? -26.359 -26.881 -28.531 1.00 78.43 860 A 1 
ATOM 6684 C CE2 . TYR A 1 860 ? -26.748 -26.947 -30.937 1.00 79.34 860 A 1 
ATOM 6685 C CZ  . TYR A 1 860 ? -26.454 -27.613 -29.733 1.00 80.94 860 A 1 
ATOM 6686 O OH  . TYR A 1 860 ? -26.268 -28.963 -29.725 1.00 77.98 860 A 1 
ATOM 6687 N N   . GLY A 1 861 ? -29.557 -20.730 -29.345 1.00 88.51 861 A 1 
ATOM 6688 C CA  . GLY A 1 861 ? -29.816 -19.296 -29.254 1.00 89.26 861 A 1 
ATOM 6689 C C   . GLY A 1 861 ? -28.720 -18.465 -29.924 1.00 91.11 861 A 1 
ATOM 6690 O O   . GLY A 1 861 ? -28.280 -18.760 -31.035 1.00 89.04 861 A 1 
ATOM 6691 N N   . ALA A 1 862 ? -28.230 -17.432 -29.233 1.00 92.38 862 A 1 
ATOM 6692 C CA  . ALA A 1 862 ? -27.182 -16.530 -29.731 1.00 92.78 862 A 1 
ATOM 6693 C C   . ALA A 1 862 ? -25.745 -17.084 -29.611 1.00 93.13 862 A 1 
ATOM 6694 O O   . ALA A 1 862 ? -24.787 -16.427 -30.029 1.00 90.29 862 A 1 
ATOM 6695 C CB  . ALA A 1 862 ? -27.334 -15.191 -29.000 1.00 91.82 862 A 1 
ATOM 6696 N N   . ARG A 1 863 ? -25.554 -18.274 -29.048 1.00 93.29 863 A 1 
ATOM 6697 C CA  . ARG A 1 863 ? -24.214 -18.849 -28.783 1.00 93.35 863 A 1 
ATOM 6698 C C   . ARG A 1 863 ? -23.333 -19.004 -30.036 1.00 94.62 863 A 1 
ATOM 6699 O O   . ARG A 1 863 ? -22.131 -18.748 -29.919 1.00 92.84 863 A 1 
ATOM 6700 C CB  . ARG A 1 863 ? -24.392 -20.165 -27.995 1.00 91.29 863 A 1 
ATOM 6701 C CG  . ARG A 1 863 ? -23.091 -20.696 -27.381 1.00 84.89 863 A 1 
ATOM 6702 C CD  . ARG A 1 863 ? -23.394 -21.946 -26.538 1.00 82.04 863 A 1 
ATOM 6703 N NE  . ARG A 1 863 ? -22.219 -22.418 -25.783 1.00 78.00 863 A 1 
ATOM 6704 C CZ  . ARG A 1 863 ? -22.228 -23.340 -24.825 1.00 73.42 863 A 1 
ATOM 6705 N NH1 . ARG A 1 863 ? -23.316 -23.992 -24.493 1.00 64.13 863 A 1 
ATOM 6706 N NH2 . ARG A 1 863 ? -21.141 -23.637 -24.169 1.00 65.96 863 A 1 
ATOM 6707 N N   . PRO A 1 864 ? -23.861 -19.368 -31.234 1.00 93.22 864 A 1 
ATOM 6708 C CA  . PRO A 1 864 ? -23.055 -19.479 -32.454 1.00 93.41 864 A 1 
ATOM 6709 C C   . PRO A 1 864 ? -22.579 -18.133 -33.017 1.00 94.50 864 A 1 
ATOM 6710 O O   . PRO A 1 864 ? -21.532 -18.091 -33.670 1.00 92.74 864 A 1 
ATOM 6711 C CB  . PRO A 1 864 ? -23.929 -20.234 -33.467 1.00 91.46 864 A 1 
ATOM 6712 C CG  . PRO A 1 864 ? -24.999 -20.919 -32.621 1.00 88.43 864 A 1 
ATOM 6713 C CD  . PRO A 1 864 ? -25.199 -19.908 -31.501 1.00 91.46 864 A 1 
ATOM 6714 N N   . LEU A 1 865 ? -23.271 -17.015 -32.741 1.00 93.75 865 A 1 
ATOM 6715 C CA  . LEU A 1 865 ? -23.030 -15.701 -33.357 1.00 93.95 865 A 1 
ATOM 6716 C C   . LEU A 1 865 ? -21.577 -15.238 -33.239 1.00 94.65 865 A 1 
ATOM 6717 O O   . LEU A 1 865 ? -20.972 -14.813 -34.222 1.00 93.29 865 A 1 
ATOM 6718 C CB  . LEU A 1 865 ? -23.931 -14.632 -32.714 1.00 92.69 865 A 1 
ATOM 6719 C CG  . LEU A 1 865 ? -25.420 -14.730 -33.066 1.00 89.81 865 A 1 
ATOM 6720 C CD1 . LEU A 1 865 ? -26.179 -13.687 -32.248 1.00 84.53 865 A 1 
ATOM 6721 C CD2 . LEU A 1 865 ? -25.660 -14.445 -34.551 1.00 84.73 865 A 1 
ATOM 6722 N N   . LYS A 1 866 ? -20.973 -15.371 -32.055 1.00 93.85 866 A 1 
ATOM 6723 C CA  . LYS A 1 866 ? -19.582 -14.966 -31.832 1.00 93.19 866 A 1 
ATOM 6724 C C   . LYS A 1 866 ? -18.616 -15.702 -32.768 1.00 93.89 866 A 1 
ATOM 6725 O O   . LYS A 1 866 ? -17.666 -15.100 -33.260 1.00 92.22 866 A 1 
ATOM 6726 C CB  . LYS A 1 866 ? -19.223 -15.161 -30.352 1.00 91.69 866 A 1 
ATOM 6727 C CG  . LYS A 1 866 ? -17.851 -14.549 -30.016 1.00 83.30 866 A 1 
ATOM 6728 C CD  . LYS A 1 866 ? -17.538 -14.651 -28.520 1.00 78.49 866 A 1 
ATOM 6729 C CE  . LYS A 1 866 ? -16.177 -14.008 -28.233 1.00 69.88 866 A 1 
ATOM 6730 N NZ  . LYS A 1 866 ? -15.832 -14.048 -26.790 1.00 62.15 866 A 1 
ATOM 6731 N N   . ARG A 1 867 ? -18.860 -16.989 -33.033 1.00 94.38 867 A 1 
ATOM 6732 C CA  . ARG A 1 867 ? -18.036 -17.789 -33.958 1.00 94.39 867 A 1 
ATOM 6733 C C   . ARG A 1 867 ? -18.259 -17.376 -35.411 1.00 95.48 867 A 1 
ATOM 6734 O O   . ARG A 1 867 ? -17.298 -17.330 -36.168 1.00 93.74 867 A 1 
ATOM 6735 C CB  . ARG A 1 867 ? -18.320 -19.289 -33.797 1.00 92.87 867 A 1 
ATOM 6736 C CG  . ARG A 1 867 ? -17.797 -19.861 -32.472 1.00 83.10 867 A 1 
ATOM 6737 C CD  . ARG A 1 867 ? -18.061 -21.375 -32.442 1.00 78.83 867 A 1 
ATOM 6738 N NE  . ARG A 1 867 ? -17.514 -22.018 -31.229 1.00 69.76 867 A 1 
ATOM 6739 C CZ  . ARG A 1 867 ? -17.721 -23.269 -30.852 1.00 61.24 867 A 1 
ATOM 6740 N NH1 . ARG A 1 867 ? -18.476 -24.087 -31.537 1.00 53.10 867 A 1 
ATOM 6741 N NH2 . ARG A 1 867 ? -17.166 -23.736 -29.766 1.00 52.83 867 A 1 
ATOM 6742 N N   . VAL A 1 868 ? -19.507 -17.050 -35.788 1.00 94.63 868 A 1 
ATOM 6743 C CA  . VAL A 1 868 ? -19.835 -16.556 -37.134 1.00 94.53 868 A 1 
ATOM 6744 C C   . VAL A 1 868 ? -19.144 -15.218 -37.384 1.00 95.26 868 A 1 
ATOM 6745 O O   . VAL A 1 868 ? -18.388 -15.113 -38.348 1.00 94.55 868 A 1 
ATOM 6746 C CB  . VAL A 1 868 ? -21.359 -16.465 -37.345 1.00 93.88 868 A 1 
ATOM 6747 C CG1 . VAL A 1 868 ? -21.705 -15.890 -38.721 1.00 88.78 868 A 1 
ATOM 6748 C CG2 . VAL A 1 868 ? -21.993 -17.863 -37.250 1.00 88.96 868 A 1 
ATOM 6749 N N   . ILE A 1 869 ? -19.281 -14.245 -36.472 1.00 94.98 869 A 1 
ATOM 6750 C CA  . ILE A 1 869 ? -18.616 -12.933 -36.559 1.00 95.05 869 A 1 
ATOM 6751 C C   . ILE A 1 869 ? -17.094 -13.096 -36.608 1.00 95.14 869 A 1 
ATOM 6752 O O   . ILE A 1 869 ? -16.425 -12.481 -37.435 1.00 93.98 869 A 1 
ATOM 6753 C CB  . ILE A 1 869 ? -19.056 -12.030 -35.382 1.00 94.78 869 A 1 
ATOM 6754 C CG1 . ILE A 1 869 ? -20.561 -11.689 -35.504 1.00 92.16 869 A 1 
ATOM 6755 C CG2 . ILE A 1 869 ? -18.227 -10.732 -35.325 1.00 91.81 869 A 1 
ATOM 6756 C CD1 . ILE A 1 869 ? -21.156 -11.038 -34.251 1.00 87.06 869 A 1 
ATOM 6757 N N   . GLN A 1 870 ? -16.525 -13.963 -35.769 1.00 95.65 870 A 1 
ATOM 6758 C CA  . GLN A 1 870 ? -15.085 -14.212 -35.776 1.00 95.43 870 A 1 
ATOM 6759 C C   . GLN A 1 870 ? -14.611 -14.779 -37.118 1.00 95.41 870 A 1 
ATOM 6760 O O   . GLN A 1 870 ? -13.613 -14.306 -37.664 1.00 94.47 870 A 1 
ATOM 6761 C CB  . GLN A 1 870 ? -14.730 -15.143 -34.610 1.00 94.23 870 A 1 
ATOM 6762 C CG  . GLN A 1 870 ? -13.208 -15.319 -34.470 1.00 86.13 870 A 1 
ATOM 6763 C CD  . GLN A 1 870 ? -12.825 -16.211 -33.289 1.00 85.71 870 A 1 
ATOM 6764 O OE1 . GLN A 1 870 ? -13.628 -16.884 -32.657 1.00 76.96 870 A 1 
ATOM 6765 N NE2 . GLN A 1 870 ? -11.554 -16.256 -32.953 1.00 73.79 870 A 1 
ATOM 6766 N N   . ARG A 1 871 ? -15.315 -15.769 -37.670 1.00 95.16 871 A 1 
ATOM 6767 C CA  . ARG A 1 871 ? -14.934 -16.444 -38.916 1.00 94.57 871 A 1 
ATOM 6768 C C   . ARG A 1 871 ? -15.148 -15.566 -40.148 1.00 95.10 871 A 1 
ATOM 6769 O O   . ARG A 1 871 ? -14.286 -15.556 -41.023 1.00 93.68 871 A 1 
ATOM 6770 C CB  . ARG A 1 871 ? -15.710 -17.765 -39.016 1.00 93.55 871 A 1 
ATOM 6771 C CG  . ARG A 1 871 ? -15.284 -18.610 -40.231 1.00 82.62 871 A 1 
ATOM 6772 C CD  . ARG A 1 871 ? -16.086 -19.920 -40.306 1.00 81.40 871 A 1 
ATOM 6773 N NE  . ARG A 1 871 ? -17.510 -19.669 -40.592 1.00 70.42 871 A 1 
ATOM 6774 C CZ  . ARG A 1 871 ? -18.508 -20.535 -40.498 1.00 63.58 871 A 1 
ATOM 6775 N NH1 . ARG A 1 871 ? -18.323 -21.774 -40.134 1.00 56.92 871 A 1 
ATOM 6776 N NH2 . ARG A 1 871 ? -19.726 -20.154 -40.776 1.00 54.60 871 A 1 
ATOM 6777 N N   . GLN A 1 872 ? -16.282 -14.864 -40.209 1.00 94.04 872 A 1 
ATOM 6778 C CA  . GLN A 1 872 ? -16.710 -14.140 -41.409 1.00 93.42 872 A 1 
ATOM 6779 C C   . GLN A 1 872 ? -16.211 -12.690 -41.449 1.00 94.08 872 A 1 
ATOM 6780 O O   . GLN A 1 872 ? -16.000 -12.161 -42.536 1.00 92.31 872 A 1 
ATOM 6781 C CB  . GLN A 1 872 ? -18.242 -14.183 -41.534 1.00 92.72 872 A 1 
ATOM 6782 C CG  . GLN A 1 872 ? -18.867 -15.587 -41.622 1.00 89.14 872 A 1 
ATOM 6783 C CD  . GLN A 1 872 ? -18.470 -16.417 -42.844 1.00 88.76 872 A 1 
ATOM 6784 O OE1 . GLN A 1 872 ? -17.561 -16.136 -43.600 1.00 81.24 872 A 1 
ATOM 6785 N NE2 . GLN A 1 872 ? -19.131 -17.527 -43.079 1.00 78.88 872 A 1 
ATOM 6786 N N   . ILE A 1 873 ? -15.991 -12.056 -40.293 1.00 94.02 873 A 1 
ATOM 6787 C CA  . ILE A 1 873 ? -15.576 -10.650 -40.192 1.00 93.95 873 A 1 
ATOM 6788 C C   . ILE A 1 873 ? -14.170 -10.526 -39.615 1.00 94.38 873 A 1 
ATOM 6789 O O   . ILE A 1 873 ? -13.272 -10.034 -40.293 1.00 93.16 873 A 1 
ATOM 6790 C CB  . ILE A 1 873 ? -16.613 -9.813  -39.404 1.00 93.05 873 A 1 
ATOM 6791 C CG1 . ILE A 1 873 ? -17.976 -9.901  -40.123 1.00 88.01 873 A 1 
ATOM 6792 C CG2 . ILE A 1 873 ? -16.129 -8.364  -39.229 1.00 87.14 873 A 1 
ATOM 6793 C CD1 . ILE A 1 873 ? -19.029 -8.961  -39.548 1.00 78.70 873 A 1 
ATOM 6794 N N   . GLN A 1 874 ? -13.946 -10.969 -38.366 1.00 94.57 874 A 1 
ATOM 6795 C CA  . GLN A 1 874 ? -12.699 -10.673 -37.658 1.00 94.51 874 A 1 
ATOM 6796 C C   . GLN A 1 874 ? -11.475 -11.326 -38.312 1.00 94.64 874 A 1 
ATOM 6797 O O   . GLN A 1 874 ? -10.439 -10.680 -38.431 1.00 94.10 874 A 1 
ATOM 6798 C CB  . GLN A 1 874 ? -12.790 -11.094 -36.184 1.00 94.05 874 A 1 
ATOM 6799 C CG  . GLN A 1 874 ? -13.855 -10.325 -35.397 1.00 91.71 874 A 1 
ATOM 6800 C CD  . GLN A 1 874 ? -13.956 -10.781 -33.943 1.00 91.15 874 A 1 
ATOM 6801 O OE1 . GLN A 1 874 ? -13.542 -11.859 -33.544 1.00 83.99 874 A 1 
ATOM 6802 N NE2 . GLN A 1 874 ? -14.535 -9.975  -33.083 1.00 82.37 874 A 1 
ATOM 6803 N N   . ASN A 1 875 ? -11.576 -12.580 -38.753 1.00 94.33 875 A 1 
ATOM 6804 C CA  . ASN A 1 875 ? -10.443 -13.269 -39.380 1.00 94.36 875 A 1 
ATOM 6805 C C   . ASN A 1 875 ? -10.038 -12.633 -40.726 1.00 93.88 875 A 1 
ATOM 6806 O O   . ASN A 1 875 ? -8.857  -12.317 -40.879 1.00 92.71 875 A 1 
ATOM 6807 C CB  . ASN A 1 875 ? -10.720 -14.779 -39.513 1.00 94.06 875 A 1 
ATOM 6808 C CG  . ASN A 1 875 ? -10.761 -15.551 -38.207 1.00 92.87 875 A 1 
ATOM 6809 O OD1 . ASN A 1 875 ? -10.455 -15.073 -37.132 1.00 86.22 875 A 1 
ATOM 6810 N ND2 . ASN A 1 875 ? -11.133 -16.809 -38.273 1.00 87.72 875 A 1 
ATOM 6811 N N   . PRO A 1 876 ? -10.966 -12.380 -41.678 1.00 94.40 876 A 1 
ATOM 6812 C CA  . PRO A 1 876 ? -10.618 -11.671 -42.911 1.00 93.07 876 A 1 
ATOM 6813 C C   . PRO A 1 876 ? -10.112 -10.247 -42.661 1.00 92.88 876 A 1 
ATOM 6814 O O   . PRO A 1 876 ? -9.137  -9.825  -43.286 1.00 91.01 876 A 1 
ATOM 6815 C CB  . PRO A 1 876 ? -11.892 -11.664 -43.760 1.00 91.96 876 A 1 
ATOM 6816 C CG  . PRO A 1 876 ? -12.675 -12.869 -43.253 1.00 89.73 876 A 1 
ATOM 6817 C CD  . PRO A 1 876 ? -12.333 -12.872 -41.769 1.00 92.54 876 A 1 
ATOM 6818 N N   . LEU A 1 877 ? -10.727 -9.519  -41.716 1.00 92.69 877 A 1 
ATOM 6819 C CA  . LEU A 1 877 ? -10.327 -8.169  -41.329 1.00 91.95 877 A 1 
ATOM 6820 C C   . LEU A 1 877 ? -8.906  -8.143  -40.755 1.00 91.82 877 A 1 
ATOM 6821 O O   . LEU A 1 877 ? -8.101  -7.316  -41.166 1.00 90.37 877 A 1 
ATOM 6822 C CB  . LEU A 1 877 ? -11.362 -7.630  -40.329 1.00 91.13 877 A 1 
ATOM 6823 C CG  . LEU A 1 877 ? -11.099 -6.194  -39.854 1.00 87.85 877 A 1 
ATOM 6824 C CD1 . LEU A 1 877 ? -11.210 -5.189  -40.994 1.00 80.74 877 A 1 
ATOM 6825 C CD2 . LEU A 1 877 ? -12.135 -5.842  -38.787 1.00 80.74 877 A 1 
ATOM 6826 N N   . ALA A 1 878 ? -8.553  -9.072  -39.876 1.00 92.30 878 A 1 
ATOM 6827 C CA  . ALA A 1 878 ? -7.202  -9.187  -39.332 1.00 91.60 878 A 1 
ATOM 6828 C C   . ALA A 1 878 ? -6.161  -9.426  -40.437 1.00 90.97 878 A 1 
ATOM 6829 O O   . ALA A 1 878 ? -5.103  -8.799  -40.439 1.00 89.56 878 A 1 
ATOM 6830 C CB  . ALA A 1 878 ? -7.192  -10.318 -38.294 1.00 91.67 878 A 1 
ATOM 6831 N N   . VAL A 1 879 ? -6.473  -10.286 -41.412 1.00 91.42 879 A 1 
ATOM 6832 C CA  . VAL A 1 879 ? -5.593  -10.530 -42.567 1.00 90.58 879 A 1 
ATOM 6833 C C   . VAL A 1 879 ? -5.425  -9.271  -43.417 1.00 89.51 879 A 1 
ATOM 6834 O O   . VAL A 1 879 ? -4.307  -8.986  -43.852 1.00 87.85 879 A 1 
ATOM 6835 C CB  . VAL A 1 879 ? -6.114  -11.703 -43.419 1.00 90.87 879 A 1 
ATOM 6836 C CG1 . VAL A 1 879 ? -5.315  -11.894 -44.722 1.00 85.88 879 A 1 
ATOM 6837 C CG2 . VAL A 1 879 ? -6.011  -13.026 -42.643 1.00 85.15 879 A 1 
ATOM 6838 N N   . LEU A 1 880 ? -6.502  -8.514  -43.647 1.00 89.62 880 A 1 
ATOM 6839 C CA  . LEU A 1 880 ? -6.457  -7.255  -44.389 1.00 88.23 880 A 1 
ATOM 6840 C C   . LEU A 1 880 ? -5.604  -6.208  -43.657 1.00 87.65 880 A 1 
ATOM 6841 O O   . LEU A 1 880 ? -4.684  -5.648  -44.249 1.00 86.42 880 A 1 
ATOM 6842 C CB  . LEU A 1 880 ? -7.899  -6.766  -44.622 1.00 88.03 880 A 1 
ATOM 6843 C CG  . LEU A 1 880 ? -8.003  -5.490  -45.480 1.00 84.14 880 A 1 
ATOM 6844 C CD1 . LEU A 1 880 ? -7.602  -5.753  -46.930 1.00 78.09 880 A 1 
ATOM 6845 C CD2 . LEU A 1 880 ? -9.441  -4.975  -45.463 1.00 77.72 880 A 1 
ATOM 6846 N N   . MET A 1 881 ? -5.847  -6.006  -42.355 1.00 87.66 881 A 1 
ATOM 6847 C CA  . MET A 1 881 ? -5.102  -5.055  -41.523 1.00 86.52 881 A 1 
ATOM 6848 C C   . MET A 1 881 ? -3.604  -5.385  -41.474 1.00 85.99 881 A 1 
ATOM 6849 O O   . MET A 1 881 ? -2.776  -4.489  -41.607 1.00 84.37 881 A 1 
ATOM 6850 C CB  . MET A 1 881 ? -5.685  -5.027  -40.103 1.00 86.39 881 A 1 
ATOM 6851 C CG  . MET A 1 881 ? -7.069  -4.367  -40.043 1.00 83.26 881 A 1 
ATOM 6852 S SD  . MET A 1 881 ? -7.823  -4.342  -38.393 1.00 81.30 881 A 1 
ATOM 6853 C CE  . MET A 1 881 ? -6.778  -3.104  -37.576 1.00 70.37 881 A 1 
ATOM 6854 N N   . LEU A 1 882 ? -3.237  -6.661  -41.353 1.00 86.63 882 A 1 
ATOM 6855 C CA  . LEU A 1 882 ? -1.837  -7.097  -41.367 1.00 85.75 882 A 1 
ATOM 6856 C C   . LEU A 1 882 ? -1.167  -6.899  -42.736 1.00 84.33 882 A 1 
ATOM 6857 O O   . LEU A 1 882 ? 0.000   -6.524  -42.791 1.00 82.60 882 A 1 
ATOM 6858 C CB  . LEU A 1 882 ? -1.758  -8.573  -40.951 1.00 86.82 882 A 1 
ATOM 6859 C CG  . LEU A 1 882 ? -2.018  -8.840  -39.456 1.00 85.05 882 A 1 
ATOM 6860 C CD1 . LEU A 1 882 ? -2.128  -10.349 -39.229 1.00 81.28 882 A 1 
ATOM 6861 C CD2 . LEU A 1 882 ? -0.891  -8.310  -38.571 1.00 81.25 882 A 1 
ATOM 6862 N N   . LYS A 1 883 ? -1.890  -7.143  -43.836 1.00 84.36 883 A 1 
ATOM 6863 C CA  . LYS A 1 883 ? -1.362  -6.940  -45.197 1.00 82.31 883 A 1 
ATOM 6864 C C   . LYS A 1 883 ? -1.126  -5.469  -45.513 1.00 80.09 883 A 1 
ATOM 6865 O O   . LYS A 1 883 ? -0.142  -5.147  -46.171 1.00 75.88 883 A 1 
ATOM 6866 C CB  . LYS A 1 883 ? -2.321  -7.531  -46.237 1.00 83.12 883 A 1 
ATOM 6867 C CG  . LYS A 1 883 ? -2.191  -9.050  -46.361 1.00 79.37 883 A 1 
ATOM 6868 C CD  . LYS A 1 883 ? -3.216  -9.553  -47.384 1.00 78.33 883 A 1 
ATOM 6869 C CE  . LYS A 1 883 ? -3.094  -11.063 -47.575 1.00 73.86 883 A 1 
ATOM 6870 N NZ  . LYS A 1 883 ? -4.073  -11.539 -48.579 1.00 67.71 883 A 1 
ATOM 6871 N N   . GLU A 1 884 ? -2.021  -4.594  -45.047 1.00 80.28 884 A 1 
ATOM 6872 C CA  . GLU A 1 884 ? -1.969  -3.158  -45.337 1.00 77.81 884 A 1 
ATOM 6873 C C   . GLU A 1 884 ? -1.223  -2.339  -44.266 1.00 75.29 884 A 1 
ATOM 6874 O O   . GLU A 1 884 ? -1.017  -1.142  -44.450 1.00 68.67 884 A 1 
ATOM 6875 C CB  . GLU A 1 884 ? -3.381  -2.621  -45.593 1.00 76.74 884 A 1 
ATOM 6876 C CG  . GLU A 1 884 ? -4.025  -3.246  -46.845 1.00 74.11 884 A 1 
ATOM 6877 C CD  . GLU A 1 884 ? -5.261  -2.488  -47.361 1.00 72.45 884 A 1 
ATOM 6878 O OE1 . GLU A 1 884 ? -5.872  -2.997  -48.330 1.00 66.51 884 A 1 
ATOM 6879 O OE2 . GLU A 1 884 ? -5.547  -1.372  -46.874 1.00 66.42 884 A 1 
ATOM 6880 N N   . GLY A 1 885 ? -0.782  -2.957  -43.169 1.00 75.52 885 A 1 
ATOM 6881 C CA  . GLY A 1 885 ? -0.075  -2.267  -42.086 1.00 72.83 885 A 1 
ATOM 6882 C C   . GLY A 1 885 ? -0.962  -1.289  -41.306 1.00 72.03 885 A 1 
ATOM 6883 O O   . GLY A 1 885 ? -0.490  -0.238  -40.878 1.00 67.15 885 A 1 
ATOM 6884 N N   . ILE A 1 886 ? -2.246  -1.591  -41.146 1.00 70.63 886 A 1 
ATOM 6885 C CA  . ILE A 1 886 ? -3.244  -0.737  -40.489 1.00 69.01 886 A 1 
ATOM 6886 C C   . ILE A 1 886 ? -3.401  -1.175  -39.022 1.00 67.56 886 A 1 
ATOM 6887 O O   . ILE A 1 886 ? -3.716  -2.332  -38.757 1.00 60.44 886 A 1 
ATOM 6888 C CB  . ILE A 1 886 ? -4.591  -0.790  -41.258 1.00 65.21 886 A 1 
ATOM 6889 C CG1 . ILE A 1 886 ? -4.427  -0.400  -42.746 1.00 61.44 886 A 1 
ATOM 6890 C CG2 . ILE A 1 886 ? -5.631  0.121   -40.589 1.00 60.27 886 A 1 
ATOM 6891 C CD1 . ILE A 1 886 ? -5.683  -0.635  -43.604 1.00 56.49 886 A 1 
ATOM 6892 N N   . GLY A 1 887 ? -3.229  -0.241  -38.042 1.00 64.04 887 A 1 
ATOM 6893 C CA  . GLY A 1 887 ? -3.460  -0.474  -36.605 1.00 62.03 887 A 1 
ATOM 6894 C C   . GLY A 1 887 ? -2.241  -0.206  -35.708 1.00 62.46 887 A 1 
ATOM 6895 O O   . GLY A 1 887 ? -1.125  -0.011  -36.184 1.00 56.67 887 A 1 
ATOM 6896 N N   . GLN A 1 888 ? -2.451  -0.171  -34.380 1.00 56.77 888 A 1 
ATOM 6897 C CA  . GLN A 1 888 ? -1.397  0.091   -33.387 1.00 55.27 888 A 1 
ATOM 6898 C C   . GLN A 1 888 ? -0.313  -1.006  -33.382 1.00 55.52 888 A 1 
ATOM 6899 O O   . GLN A 1 888 ? -0.625  -2.193  -33.340 1.00 50.14 888 A 1 
ATOM 6900 C CB  . GLN A 1 888 ? -2.005  0.224   -31.972 1.00 50.21 888 A 1 
ATOM 6901 C CG  . GLN A 1 888 ? -2.609  1.613   -31.696 1.00 45.92 888 A 1 
ATOM 6902 C CD  . GLN A 1 888 ? -3.159  1.762   -30.274 1.00 41.68 888 A 1 
ATOM 6903 O OE1 . GLN A 1 888 ? -3.397  0.813   -29.547 1.00 38.83 888 A 1 
ATOM 6904 N NE2 . GLN A 1 888 ? -3.404  2.970   -29.816 1.00 36.82 888 A 1 
ATOM 6905 N N   . GLY A 1 889 ? 0.968   -0.588  -33.363 1.00 50.59 889 A 1 
ATOM 6906 C CA  . GLY A 1 889 ? 2.127   -1.477  -33.189 1.00 50.31 889 A 1 
ATOM 6907 C C   . GLY A 1 889 ? 2.866   -1.885  -34.469 1.00 51.04 889 A 1 
ATOM 6908 O O   . GLY A 1 889 ? 3.818   -2.663  -34.383 1.00 47.86 889 A 1 
ATOM 6909 N N   . MET A 1 890 ? 2.482   -1.355  -35.627 1.00 47.58 890 A 1 
ATOM 6910 C CA  . MET A 1 890 ? 3.217   -1.551  -36.887 1.00 48.12 890 A 1 
ATOM 6911 C C   . MET A 1 890 ? 4.208   -0.396  -37.139 1.00 49.18 890 A 1 
ATOM 6912 O O   . MET A 1 890 ? 3.883   0.750   -36.839 1.00 46.69 890 A 1 
ATOM 6913 C CB  . MET A 1 890 ? 2.231   -1.721  -38.049 1.00 44.81 890 A 1 
ATOM 6914 C CG  . MET A 1 890 ? 1.479   -3.057  -37.965 1.00 41.43 890 A 1 
ATOM 6915 S SD  . MET A 1 890 ? 2.514   -4.518  -38.277 1.00 38.45 890 A 1 
ATOM 6916 C CE  . MET A 1 890 ? 1.307   -5.815  -37.932 1.00 36.69 890 A 1 
ATOM 6917 N N   . PRO A 1 891 ? 5.413   -0.657  -37.664 1.00 41.64 891 A 1 
ATOM 6918 C CA  . PRO A 1 891 ? 6.371   0.397   -37.986 1.00 42.73 891 A 1 
ATOM 6919 C C   . PRO A 1 891 ? 5.780   1.338   -39.045 1.00 43.77 891 A 1 
ATOM 6920 O O   . PRO A 1 891 ? 5.252   0.881   -40.056 1.00 42.67 891 A 1 
ATOM 6921 C CB  . PRO A 1 891 ? 7.643   -0.321  -38.466 1.00 40.90 891 A 1 
ATOM 6922 C CG  . PRO A 1 891 ? 7.134   -1.676  -38.955 1.00 40.84 891 A 1 
ATOM 6923 C CD  . PRO A 1 891 ? 5.928   -1.961  -38.063 1.00 42.92 891 A 1 
ATOM 6924 N N   . GLU A 1 892 ? 5.874   2.653   -38.804 1.00 40.07 892 A 1 
ATOM 6925 C CA  . GLU A 1 892 ? 5.406   3.704   -39.713 1.00 40.62 892 A 1 
ATOM 6926 C C   . GLU A 1 892 ? 6.111   3.597   -41.077 1.00 40.64 892 A 1 
ATOM 6927 O O   . GLU A 1 892 ? 7.165   4.186   -41.328 1.00 38.80 892 A 1 
ATOM 6928 C CB  . GLU A 1 892 ? 5.642   5.105   -39.106 1.00 38.92 892 A 1 
ATOM 6929 C CG  . GLU A 1 892 ? 4.726   5.456   -37.923 1.00 35.27 892 A 1 
ATOM 6930 C CD  . GLU A 1 892 ? 4.942   6.894   -37.405 1.00 32.20 892 A 1 
ATOM 6931 O OE1 . GLU A 1 892 ? 4.037   7.393   -36.697 1.00 29.37 892 A 1 
ATOM 6932 O OE2 . GLU A 1 892 ? 6.000   7.489   -37.711 1.00 30.15 892 A 1 
ATOM 6933 N N   . THR A 1 893 ? 5.530   2.823   -41.982 1.00 39.45 893 A 1 
ATOM 6934 C CA  . THR A 1 893 ? 5.824   3.000   -43.403 1.00 40.82 893 A 1 
ATOM 6935 C C   . THR A 1 893 ? 5.041   4.226   -43.855 1.00 41.48 893 A 1 
ATOM 6936 O O   . THR A 1 893 ? 3.830   4.287   -43.664 1.00 39.84 893 A 1 
ATOM 6937 C CB  . THR A 1 893 ? 5.504   1.746   -44.232 1.00 38.64 893 A 1 
ATOM 6938 O OG1 . THR A 1 893 ? 4.230   1.229   -43.945 1.00 35.39 893 A 1 
ATOM 6939 C CG2 . THR A 1 893 ? 6.517   0.630   -43.951 1.00 34.21 893 A 1 
ATOM 6940 N N   . GLY A 1 894 ? 5.710   5.238   -44.384 1.00 36.46 894 A 1 
ATOM 6941 C CA  . GLY A 1 894 ? 5.211   6.606   -44.622 1.00 37.28 894 A 1 
ATOM 6942 C C   . GLY A 1 894 ? 4.025   6.790   -45.594 1.00 38.56 894 A 1 
ATOM 6943 O O   . GLY A 1 894 ? 3.949   7.817   -46.264 1.00 36.88 894 A 1 
ATOM 6944 N N   . ILE A 1 895 ? 3.105   5.826   -45.672 1.00 37.46 895 A 1 
ATOM 6945 C CA  . ILE A 1 895 ? 1.908   5.818   -46.523 1.00 37.53 895 A 1 
ATOM 6946 C C   . ILE A 1 895 ? 0.615   5.681   -45.687 1.00 38.54 895 A 1 
ATOM 6947 O O   . ILE A 1 895 ? -0.469  5.959   -46.190 1.00 37.06 895 A 1 
ATOM 6948 C CB  . ILE A 1 895 ? 2.073   4.738   -47.630 1.00 34.26 895 A 1 
ATOM 6949 C CG1 . ILE A 1 895 ? 3.355   5.006   -48.464 1.00 31.65 895 A 1 
ATOM 6950 C CG2 . ILE A 1 895 ? 0.856   4.685   -48.565 1.00 31.58 895 A 1 
ATOM 6951 C CD1 . ILE A 1 895 ? 3.702   3.929   -49.497 1.00 28.74 895 A 1 
ATOM 6952 N N   . CYS A 1 896 ? 0.672   5.326   -44.393 1.00 40.85 896 A 1 
ATOM 6953 C CA  . CYS A 1 896 ? -0.514  5.173   -43.546 1.00 41.89 896 A 1 
ATOM 6954 C C   . CYS A 1 896 ? -0.939  6.512   -42.918 1.00 43.49 896 A 1 
ATOM 6955 O O   . CYS A 1 896 ? -0.480  6.898   -41.851 1.00 41.51 896 A 1 
ATOM 6956 C CB  . CYS A 1 896 ? -0.267  4.071   -42.509 1.00 38.26 896 A 1 
ATOM 6957 S SG  . CYS A 1 896 ? -0.190  2.475   -43.362 1.00 34.15 896 A 1 
ATOM 6958 N N   . ARG A 1 897 ? -1.873  7.224   -43.561 1.00 42.03 897 A 1 
ATOM 6959 C CA  . ARG A 1 897 ? -2.672  8.267   -42.905 1.00 42.45 897 A 1 
ATOM 6960 C C   . ARG A 1 897 ? -3.717  7.596   -42.008 1.00 43.62 897 A 1 
ATOM 6961 O O   . ARG A 1 897 ? -4.465  6.742   -42.480 1.00 41.05 897 A 1 
ATOM 6962 C CB  . ARG A 1 897 ? -3.348  9.193   -43.932 1.00 37.18 897 A 1 
ATOM 6963 C CG  . ARG A 1 897 ? -2.380  10.235  -44.508 1.00 33.35 897 A 1 
ATOM 6964 C CD  . ARG A 1 897 ? -3.122  11.176  -45.467 1.00 30.23 897 A 1 
ATOM 6965 N NE  . ARG A 1 897 ? -2.251  12.262  -45.956 1.00 27.53 897 A 1 
ATOM 6966 C CZ  . ARG A 1 897 ? -2.581  13.207  -46.822 1.00 25.00 897 A 1 
ATOM 6967 N NH1 . ARG A 1 897 ? -3.763  13.256  -47.369 1.00 24.32 897 A 1 
ATOM 6968 N NH2 . ARG A 1 897 ? -1.721  14.128  -47.159 1.00 23.66 897 A 1 
ATOM 6969 N N   . ASN A 1 898 ? -3.795  8.007   -40.741 1.00 49.47 898 A 1 
ATOM 6970 C CA  . ASN A 1 898 ? -4.883  7.672   -39.822 1.00 50.77 898 A 1 
ATOM 6971 C C   . ASN A 1 898 ? -6.227  8.031   -40.476 1.00 52.99 898 A 1 
ATOM 6972 O O   . ASN A 1 898 ? -6.440  9.199   -40.811 1.00 49.10 898 A 1 
ATOM 6973 C CB  . ASN A 1 898 ? -4.679  8.448   -38.500 1.00 45.17 898 A 1 
ATOM 6974 C CG  . ASN A 1 898 ? -3.519  7.933   -37.663 1.00 40.78 898 A 1 
ATOM 6975 O OD1 . ASN A 1 898 ? -3.073  6.813   -37.804 1.00 37.11 898 A 1 
ATOM 6976 N ND2 . ASN A 1 898 ? -2.995  8.728   -36.760 1.00 36.28 898 A 1 
ATOM 6977 N N   . GLY A 1 899 ? -7.109  7.040   -40.679 1.00 59.41 899 A 1 
ATOM 6978 C CA  . GLY A 1 899 ? -8.421  7.230   -41.316 1.00 60.74 899 A 1 
ATOM 6979 C C   . GLY A 1 899 ? -8.815  6.172   -42.354 1.00 65.00 899 A 1 
ATOM 6980 O O   . GLY A 1 899 ? -9.605  6.469   -43.242 1.00 59.32 899 A 1 
ATOM 6981 N N   . ALA A 1 900 ? -8.275  4.945   -42.280 1.00 66.21 900 A 1 
ATOM 6982 C CA  . ALA A 1 900 ? -8.686  3.884   -43.198 1.00 70.35 900 A 1 
ATOM 6983 C C   . ALA A 1 900 ? -10.124 3.425   -42.884 1.00 76.31 900 A 1 
ATOM 6984 O O   . ALA A 1 900 ? -10.371 2.802   -41.850 1.00 71.39 900 A 1 
ATOM 6985 C CB  . ALA A 1 900 ? -7.673  2.738   -43.135 1.00 62.58 900 A 1 
ATOM 6986 N N   . GLY A 1 901 ? -11.069 3.721   -43.780 1.00 78.54 901 A 1 
ATOM 6987 C CA  . GLY A 1 901 ? -12.419 3.164   -43.764 1.00 81.77 901 A 1 
ATOM 6988 C C   . GLY A 1 901 ? -12.435 1.770   -44.393 1.00 84.44 901 A 1 
ATOM 6989 O O   . GLY A 1 901 ? -11.890 1.578   -45.477 1.00 81.50 901 A 1 
ATOM 6990 N N   . ILE A 1 902 ? -13.053 0.799   -43.722 1.00 88.00 902 A 1 
ATOM 6991 C CA  . ILE A 1 902 ? -13.249 -0.558  -44.239 1.00 89.61 902 A 1 
ATOM 6992 C C   . ILE A 1 902 ? -14.749 -0.842  -44.257 1.00 90.87 902 A 1 
ATOM 6993 O O   . ILE A 1 902 ? -15.405 -0.770  -43.222 1.00 89.83 902 A 1 
ATOM 6994 C CB  . ILE A 1 902 ? -12.464 -1.609  -43.420 1.00 88.79 902 A 1 
ATOM 6995 C CG1 . ILE A 1 902 ? -10.950 -1.283  -43.414 1.00 84.30 902 A 1 
ATOM 6996 C CG2 . ILE A 1 902 ? -12.711 -3.015  -43.999 1.00 83.46 902 A 1 
ATOM 6997 C CD1 . ILE A 1 902 ? -10.110 -2.190  -42.504 1.00 77.94 902 A 1 
ATOM 6998 N N   . THR A 1 903 ? -15.273 -1.192  -45.421 1.00 90.86 903 A 1 
ATOM 6999 C CA  . THR A 1 903 ? -16.675 -1.582  -45.600 1.00 91.37 903 A 1 
ATOM 7000 C C   . THR A 1 903 ? -16.763 -3.089  -45.786 1.00 91.67 903 A 1 
ATOM 7001 O O   . THR A 1 903 ? -16.044 -3.666  -46.602 1.00 90.20 903 A 1 
ATOM 7002 C CB  . THR A 1 903 ? -17.328 -0.824  -46.767 1.00 90.44 903 A 1 
ATOM 7003 O OG1 . THR A 1 903 ? -17.132 0.559   -46.604 1.00 79.75 903 A 1 
ATOM 7004 C CG2 . THR A 1 903 ? -18.837 -1.057  -46.832 1.00 79.40 903 A 1 
ATOM 7005 N N   . ILE A 1 904 ? -17.650 -3.729  -45.018 1.00 92.77 904 A 1 
ATOM 7006 C CA  . ILE A 1 904 ? -17.969 -5.151  -45.131 1.00 93.25 904 A 1 
ATOM 7007 C C   . ILE A 1 904 ? -19.357 -5.283  -45.734 1.00 93.69 904 A 1 
ATOM 7008 O O   . ILE A 1 904 ? -20.332 -4.784  -45.175 1.00 91.99 904 A 1 
ATOM 7009 C CB  . ILE A 1 904 ? -17.856 -5.880  -43.779 1.00 92.60 904 A 1 
ATOM 7010 C CG1 . ILE A 1 904 ? -16.434 -5.678  -43.212 1.00 87.64 904 A 1 
ATOM 7011 C CG2 . ILE A 1 904 ? -18.205 -7.371  -43.954 1.00 87.35 904 A 1 
ATOM 7012 C CD1 . ILE A 1 904 ? -16.138 -6.458  -41.934 1.00 80.27 904 A 1 
ATOM 7013 N N   . ASP A 1 905 ? -19.431 -5.992  -46.843 1.00 92.53 905 A 1 
ATOM 7014 C CA  . ASP A 1 905 ? -20.672 -6.285  -47.545 1.00 92.86 905 A 1 
ATOM 7015 C C   . ASP A 1 905 ? -20.817 -7.795  -47.767 1.00 93.26 905 A 1 
ATOM 7016 O O   . ASP A 1 905 ? -19.872 -8.564  -47.583 1.00 91.54 905 A 1 
ATOM 7017 C CB  . ASP A 1 905 ? -20.717 -5.478  -48.856 1.00 91.72 905 A 1 
ATOM 7018 C CG  . ASP A 1 905 ? -22.127 -5.352  -49.444 1.00 88.58 905 A 1 
ATOM 7019 O OD1 . ASP A 1 905 ? -23.100 -5.676  -48.728 1.00 80.99 905 A 1 
ATOM 7020 O OD2 . ASP A 1 905 ? -22.233 -4.880  -50.597 1.00 80.98 905 A 1 
ATOM 7021 N N   . HIS A 1 906 ? -22.015 -8.228  -48.140 1.00 91.96 906 A 1 
ATOM 7022 C CA  . HIS A 1 906 ? -22.289 -9.606  -48.512 1.00 91.72 906 A 1 
ATOM 7023 C C   . HIS A 1 906 ? -22.900 -9.649  -49.908 1.00 90.64 906 A 1 
ATOM 7024 O O   . HIS A 1 906 ? -23.957 -9.070  -50.158 1.00 85.54 906 A 1 
ATOM 7025 C CB  . HIS A 1 906 ? -23.182 -10.268 -47.459 1.00 90.71 906 A 1 
ATOM 7026 C CG  . HIS A 1 906 ? -23.441 -11.719 -47.765 1.00 91.07 906 A 1 
ATOM 7027 N ND1 . HIS A 1 906 ? -24.544 -12.219 -48.416 1.00 77.76 906 A 1 
ATOM 7028 C CD2 . HIS A 1 906 ? -22.614 -12.774 -47.498 1.00 80.39 906 A 1 
ATOM 7029 C CE1 . HIS A 1 906 ? -24.388 -13.550 -48.532 1.00 82.84 906 A 1 
ATOM 7030 N NE2 . HIS A 1 906 ? -23.226 -13.931 -47.986 1.00 86.00 906 A 1 
ATOM 7031 N N   . ASP A 1 907 ? -22.239 -10.338 -50.808 1.00 90.67 907 A 1 
ATOM 7032 C CA  . ASP A 1 907 ? -22.802 -10.688 -52.104 1.00 88.52 907 A 1 
ATOM 7033 C C   . ASP A 1 907 ? -23.414 -12.099 -52.060 1.00 86.71 907 A 1 
ATOM 7034 O O   . ASP A 1 907 ? -23.292 -12.843 -51.085 1.00 75.49 907 A 1 
ATOM 7035 C CB  . ASP A 1 907 ? -21.763 -10.449 -53.221 1.00 83.85 907 A 1 
ATOM 7036 C CG  . ASP A 1 907 ? -20.578 -11.416 -53.250 1.00 77.90 907 A 1 
ATOM 7037 O OD1 . ASP A 1 907 ? -20.718 -12.550 -52.753 1.00 67.79 907 A 1 
ATOM 7038 O OD2 . ASP A 1 907 ? -19.568 -11.068 -53.901 1.00 72.56 907 A 1 
ATOM 7039 N N   . ARG A 1 908 ? -24.083 -12.511 -53.127 1.00 87.82 908 A 1 
ATOM 7040 C CA  . ARG A 1 908 ? -24.711 -13.845 -53.188 1.00 87.03 908 A 1 
ATOM 7041 C C   . ARG A 1 908 ? -23.726 -15.017 -53.058 1.00 87.97 908 A 1 
ATOM 7042 O O   . ARG A 1 908 ? -24.168 -16.164 -52.995 1.00 81.30 908 A 1 
ATOM 7043 C CB  . ARG A 1 908 ? -25.531 -13.983 -54.476 1.00 83.44 908 A 1 
ATOM 7044 C CG  . ARG A 1 908 ? -26.752 -13.051 -54.503 1.00 77.75 908 A 1 
ATOM 7045 C CD  . ARG A 1 908 ? -27.572 -13.336 -55.760 1.00 71.10 908 A 1 
ATOM 7046 N NE  . ARG A 1 908 ? -28.757 -12.472 -55.834 1.00 64.53 908 A 1 
ATOM 7047 C CZ  . ARG A 1 908 ? -29.640 -12.440 -56.814 1.00 55.18 908 A 1 
ATOM 7048 N NH1 . ARG A 1 908 ? -29.533 -13.216 -57.861 1.00 52.33 908 A 1 
ATOM 7049 N NH2 . ARG A 1 908 ? -30.652 -11.620 -56.765 1.00 51.51 908 A 1 
ATOM 7050 N N   . THR A 1 909 ? -22.416 -14.745 -53.067 1.00 88.22 909 A 1 
ATOM 7051 C CA  . THR A 1 909 ? -21.345 -15.750 -53.044 1.00 88.84 909 A 1 
ATOM 7052 C C   . THR A 1 909 ? -20.542 -15.755 -51.738 1.00 89.84 909 A 1 
ATOM 7053 O O   . THR A 1 909 ? -20.008 -16.801 -51.372 1.00 85.23 909 A 1 
ATOM 7054 C CB  . THR A 1 909 ? -20.414 -15.597 -54.255 1.00 86.16 909 A 1 
ATOM 7055 O OG1 . THR A 1 909 ? -19.811 -14.338 -54.370 1.00 78.53 909 A 1 
ATOM 7056 C CG2 . THR A 1 909 ? -21.168 -15.841 -55.570 1.00 75.61 909 A 1 
ATOM 7057 N N   . GLY A 1 910 ? -20.483 -14.622 -50.998 1.00 89.05 910 A 1 
ATOM 7058 C CA  . GLY A 1 910 ? -19.782 -14.539 -49.720 1.00 90.06 910 A 1 
ATOM 7059 C C   . GLY A 1 910 ? -19.603 -13.117 -49.185 1.00 91.62 910 A 1 
ATOM 7060 O O   . GLY A 1 910 ? -20.059 -12.142 -49.776 1.00 88.37 910 A 1 
ATOM 7061 N N   . PHE A 1 911 ? -18.911 -12.992 -48.042 1.00 91.49 911 A 1 
ATOM 7062 C CA  . PHE A 1 911 ? -18.549 -11.706 -47.446 1.00 92.25 911 A 1 
ATOM 7063 C C   . PHE A 1 911 ? -17.388 -11.064 -48.207 1.00 92.61 911 A 1 
ATOM 7064 O O   . PHE A 1 911 ? -16.356 -11.697 -48.447 1.00 89.75 911 A 1 
ATOM 7065 C CB  . PHE A 1 911 ? -18.189 -11.874 -45.963 1.00 91.95 911 A 1 
ATOM 7066 C CG  . PHE A 1 911 ? -19.378 -12.189 -45.080 1.00 92.62 911 A 1 
ATOM 7067 C CD1 . PHE A 1 911 ? -20.082 -11.147 -44.446 1.00 86.53 911 A 1 
ATOM 7068 C CD2 . PHE A 1 911 ? -19.801 -13.517 -44.911 1.00 87.44 911 A 1 
ATOM 7069 C CE1 . PHE A 1 911 ? -21.205 -11.436 -43.653 1.00 86.86 911 A 1 
ATOM 7070 C CE2 . PHE A 1 911 ? -20.932 -13.804 -44.125 1.00 87.72 911 A 1 
ATOM 7071 C CZ  . PHE A 1 911 ? -21.634 -12.764 -43.495 1.00 90.89 911 A 1 
ATOM 7072 N N   . THR A 1 912 ? -17.535 -9.780  -48.528 1.00 92.04 912 A 1 
ATOM 7073 C CA  . THR A 1 912 ? -16.519 -8.975  -49.208 1.00 91.63 912 A 1 
ATOM 7074 C C   . THR A 1 912 ? -16.050 -7.850  -48.293 1.00 91.54 912 A 1 
ATOM 7075 O O   . THR A 1 912 ? -16.840 -7.231  -47.587 1.00 89.28 912 A 1 
ATOM 7076 C CB  . THR A 1 912 ? -17.020 -8.434  -50.556 1.00 90.26 912 A 1 
ATOM 7077 O OG1 . THR A 1 912 ? -18.144 -7.607  -50.399 1.00 80.13 912 A 1 
ATOM 7078 C CG2 . THR A 1 912 ? -17.398 -9.558  -51.524 1.00 79.23 912 A 1 
ATOM 7079 N N   . LEU A 1 913 ? -14.744 -7.595  -48.262 1.00 90.98 913 A 1 
ATOM 7080 C CA  . LEU A 1 913 ? -14.143 -6.493  -47.518 1.00 90.13 913 A 1 
ATOM 7081 C C   . LEU A 1 913 ? -13.535 -5.517  -48.519 1.00 89.46 913 A 1 
ATOM 7082 O O   . LEU A 1 913 ? -12.632 -5.883  -49.271 1.00 86.30 913 A 1 
ATOM 7083 C CB  . LEU A 1 913 ? -13.086 -6.991  -46.515 1.00 88.54 913 A 1 
ATOM 7084 C CG  . LEU A 1 913 ? -13.656 -7.723  -45.284 1.00 84.66 913 A 1 
ATOM 7085 C CD1 . LEU A 1 913 ? -13.891 -9.211  -45.535 1.00 74.58 913 A 1 
ATOM 7086 C CD2 . LEU A 1 913 ? -12.671 -7.607  -44.123 1.00 75.20 913 A 1 
ATOM 7087 N N   . GLN A 1 914 ? -14.013 -4.276  -48.504 1.00 89.38 914 A 1 
ATOM 7088 C CA  . GLN A 1 914 ? -13.530 -3.215  -49.380 1.00 87.90 914 A 1 
ATOM 7089 C C   . GLN A 1 914 ? -13.014 -2.050  -48.545 1.00 87.37 914 A 1 
ATOM 7090 O O   . GLN A 1 914 ? -13.592 -1.683  -47.526 1.00 84.17 914 A 1 
ATOM 7091 C CB  . GLN A 1 914 ? -14.633 -2.775  -50.351 1.00 85.78 914 A 1 
ATOM 7092 C CG  . GLN A 1 914 ? -15.053 -3.915  -51.295 1.00 78.63 914 A 1 
ATOM 7093 C CD  . GLN A 1 914 ? -16.077 -3.485  -52.343 1.00 76.06 914 A 1 
ATOM 7094 O OE1 . GLN A 1 914 ? -16.401 -2.326  -52.514 1.00 68.53 914 A 1 
ATOM 7095 N NE2 . GLN A 1 914 ? -16.616 -4.408  -53.103 1.00 65.40 914 A 1 
ATOM 7096 N N   . ARG A 1 915 ? -11.905 -1.451  -48.973 1.00 85.92 915 A 1 
ATOM 7097 C CA  . ARG A 1 915 ? -11.406 -0.214  -48.378 1.00 83.60 915 A 1 
ATOM 7098 C C   . ARG A 1 915 ? -12.238 0.948   -48.911 1.00 82.29 915 A 1 
ATOM 7099 O O   . ARG A 1 915 ? -12.372 1.082   -50.124 1.00 74.71 915 A 1 
ATOM 7100 C CB  . ARG A 1 915 ? -9.907  -0.088  -48.673 1.00 79.96 915 A 1 
ATOM 7101 C CG  . ARG A 1 915 ? -9.276  1.094   -47.948 1.00 71.61 915 A 1 
ATOM 7102 C CD  . ARG A 1 915 ? -7.763  1.056   -48.153 1.00 68.18 915 A 1 
ATOM 7103 N NE  . ARG A 1 915 ? -7.107  2.227   -47.573 1.00 61.83 915 A 1 
ATOM 7104 C CZ  . ARG A 1 915 ? -5.810  2.345   -47.380 1.00 55.44 915 A 1 
ATOM 7105 N NH1 . ARG A 1 915 ? -4.975  1.381   -47.666 1.00 52.34 915 A 1 
ATOM 7106 N NH2 . ARG A 1 915 ? -5.321  3.454   -46.899 1.00 49.63 915 A 1 
ATOM 7107 N N   . ALA A 1 916 ? -12.795 1.762   -48.017 1.00 78.92 916 A 1 
ATOM 7108 C CA  . ALA A 1 916 ? -13.408 3.028   -48.410 1.00 77.14 916 A 1 
ATOM 7109 C C   . ALA A 1 916 ? -12.304 3.945   -48.957 1.00 76.54 916 A 1 
ATOM 7110 O O   . ALA A 1 916 ? -11.230 4.051   -48.363 1.00 68.70 916 A 1 
ATOM 7111 C CB  . ALA A 1 916 ? -14.174 3.616   -47.223 1.00 72.22 916 A 1 
ATOM 7112 N N   . ALA A 1 917 ? -12.555 4.511   -50.136 1.00 73.27 917 A 1 
ATOM 7113 C CA  . ALA A 1 917 ? -11.585 5.294   -50.908 1.00 70.10 917 A 1 
ATOM 7114 C C   . ALA A 1 917 ? -11.177 6.608   -50.236 1.00 64.91 917 A 1 
ATOM 7115 O O   . ALA A 1 917 ? -12.048 7.239   -49.598 1.00 57.82 917 A 1 
ATOM 7116 C CB  . ALA A 1 917 ? -12.140 5.536   -52.311 1.00 63.37 917 A 1 
ATOM 7117 O OXT . ALA A 1 917 ? -9.989  6.943   -50.424 1.00 56.01 917 A 1 
#
