# 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_if07906
#
_entry.id if07906
#
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 LEU 1   
1 n LYS 2   
1 n ALA 3   
1 n GLY 4   
1 n LYS 5   
1 n GLY 6   
1 n ILE 7   
1 n LYS 8   
1 n CYS 9   
1 n MET 10  
1 n PHE 11  
1 n THR 12  
1 n GLU 13  
1 n THR 14  
1 n LEU 15  
1 n SER 16  
1 n VAL 17  
1 n GLY 18  
1 n GLY 19  
1 n MET 20  
1 n HIS 21  
1 n CYS 22  
1 n ALA 23  
1 n ALA 24  
1 n CYS 25  
1 n SER 26  
1 n ALA 27  
1 n ARG 28  
1 n VAL 29  
1 n GLU 30  
1 n LYS 31  
1 n THR 32  
1 n LEU 33  
1 n ARG 34  
1 n ASN 35  
1 n LEU 36  
1 n ASP 37  
1 n GLY 38  
1 n VAL 39  
1 n GLU 40  
1 n ASN 41  
1 n ALA 42  
1 n ALA 43  
1 n VAL 44  
1 n ASN 45  
1 n LEU 46  
1 n ALA 47  
1 n THR 48  
1 n GLU 49  
1 n LYS 50  
1 n ALA 51  
1 n THR 52  
1 n VAL 53  
1 n VAL 54  
1 n TYR 55  
1 n ASP 56  
1 n ALA 57  
1 n GLY 58  
1 n ILE 59  
1 n LEU 60  
1 n ASN 61  
1 n LEU 62  
1 n SER 63  
1 n ALA 64  
1 n ILE 65  
1 n LYS 66  
1 n GLU 67  
1 n ALA 68  
1 n ILE 69  
1 n GLU 70  
1 n ASN 71  
1 n ALA 72  
1 n GLY 73  
1 n TYR 74  
1 n GLU 75  
1 n VAL 76  
1 n PRO 77  
1 n GLU 78  
1 n LYS 79  
1 n SER 80  
1 n LYS 81  
1 n GLY 82  
1 n VAL 83  
1 n THR 84  
1 n VAL 85  
1 n THR 86  
1 n ILE 87  
1 n PRO 88  
1 n VAL 89  
1 n GLY 90  
1 n GLY 91  
1 n MET 92  
1 n HIS 93  
1 n CYS 94  
1 n ALA 95  
1 n ALA 96  
1 n CYS 97  
1 n SER 98  
1 n ALA 99  
1 n ARG 100 
1 n VAL 101 
1 n GLU 102 
1 n LYS 103 
1 n THR 104 
1 n LEU 105 
1 n ARG 106 
1 n ASN 107 
1 n LEU 108 
1 n ASP 109 
1 n GLY 110 
1 n VAL 111 
1 n GLU 112 
1 n ASN 113 
1 n ALA 114 
1 n ALA 115 
1 n VAL 116 
1 n ASN 117 
1 n LEU 118 
1 n ALA 119 
1 n THR 120 
1 n GLU 121 
1 n LYS 122 
1 n ALA 123 
1 n THR 124 
1 n VAL 125 
1 n VAL 126 
1 n TYR 127 
1 n ASP 128 
1 n PRO 129 
1 n GLN 130 
1 n THR 131 
1 n LEU 132 
1 n ARG 133 
1 n LEU 134 
1 n SER 135 
1 n THR 136 
1 n ILE 137 
1 n LYS 138 
1 n GLU 139 
1 n ALA 140 
1 n ILE 141 
1 n THR 142 
1 n ASN 143 
1 n ALA 144 
1 n GLY 145 
1 n TYR 146 
1 n GLN 147 
1 n PRO 148 
1 n LEU 149 
1 n GLU 150 
1 n VAL 151 
1 n SER 152 
1 n ALA 153 
1 n ASP 154 
1 n THR 155 
1 n LEU 156 
1 n ASP 157 
1 n GLU 158 
1 n GLU 159 
1 n LYS 160 
1 n LEU 161 
1 n ARG 162 
1 n LYS 163 
1 n GLU 164 
1 n LYS 165 
1 n GLU 166 
1 n ILE 167 
1 n LYS 168 
1 n LEU 169 
1 n LEU 170 
1 n TRP 171 
1 n THR 172 
1 n LYS 173 
1 n PHE 174 
1 n ILE 175 
1 n VAL 176 
1 n ALA 177 
1 n ALA 178 
1 n GLY 179 
1 n PHE 180 
1 n GLY 181 
1 n LEU 182 
1 n PRO 183 
1 n LEU 184 
1 n LEU 185 
1 n TYR 186 
1 n ILE 187 
1 n ALA 188 
1 n MET 189 
1 n ALA 190 
1 n PRO 191 
1 n MET 192 
1 n ILE 193 
1 n LYS 194 
1 n TRP 195 
1 n VAL 196 
1 n ASN 197 
1 n LEU 198 
1 n PRO 199 
1 n PHE 200 
1 n PRO 201 
1 n PRO 202 
1 n GLY 203 
1 n LEU 204 
1 n ALA 205 
1 n PRO 206 
1 n MET 207 
1 n ASN 208 
1 n PHE 209 
1 n PRO 210 
1 n LEU 211 
1 n ILE 212 
1 n TYR 213 
1 n ALA 214 
1 n LEU 215 
1 n VAL 216 
1 n GLN 217 
1 n LEU 218 
1 n ALA 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n PRO 223 
1 n ILE 224 
1 n ILE 225 
1 n ILE 226 
1 n ALA 227 
1 n GLY 228 
1 n SER 229 
1 n ARG 230 
1 n PHE 231 
1 n TYR 232 
1 n THR 233 
1 n VAL 234 
1 n GLY 235 
1 n PHE 236 
1 n ARG 237 
1 n ASN 238 
1 n LEU 239 
1 n LEU 240 
1 n ARG 241 
1 n ARG 242 
1 n SER 243 
1 n PRO 244 
1 n ASN 245 
1 n MET 246 
1 n ASP 247 
1 n SER 248 
1 n LEU 249 
1 n ILE 250 
1 n ALA 251 
1 n ILE 252 
1 n GLY 253 
1 n THR 254 
1 n THR 255 
1 n ALA 256 
1 n ALA 257 
1 n VAL 258 
1 n VAL 259 
1 n TYR 260 
1 n SER 261 
1 n VAL 262 
1 n TYR 263 
1 n ASN 264 
1 n LEU 265 
1 n PHE 266 
1 n GLN 267 
1 n ILE 268 
1 n ALA 269 
1 n GLY 270 
1 n GLY 271 
1 n ASN 272 
1 n HIS 273 
1 n HIS 274 
1 n ALA 275 
1 n VAL 276 
1 n GLU 277 
1 n SER 278 
1 n LEU 279 
1 n TYR 280 
1 n PHE 281 
1 n GLU 282 
1 n THR 283 
1 n ALA 284 
1 n GLY 285 
1 n VAL 286 
1 n ILE 287 
1 n ILE 288 
1 n ALA 289 
1 n LEU 290 
1 n ILE 291 
1 n LEU 292 
1 n LEU 293 
1 n GLY 294 
1 n LYS 295 
1 n SER 296 
1 n LEU 297 
1 n GLU 298 
1 n ALA 299 
1 n VAL 300 
1 n SER 301 
1 n LYS 302 
1 n GLY 303 
1 n ARG 304 
1 n THR 305 
1 n SER 306 
1 n GLU 307 
1 n ALA 308 
1 n ILE 309 
1 n LYS 310 
1 n LYS 311 
1 n LEU 312 
1 n MET 313 
1 n GLY 314 
1 n LEU 315 
1 n ALA 316 
1 n PRO 317 
1 n LYS 318 
1 n THR 319 
1 n ALA 320 
1 n VAL 321 
1 n ILE 322 
1 n ILE 323 
1 n GLU 324 
1 n LYS 325 
1 n ASN 326 
1 n SER 327 
1 n SER 328 
1 n GLY 329 
1 n GLU 330 
1 n THR 331 
1 n ILE 332 
1 n GLU 333 
1 n LYS 334 
1 n GLU 335 
1 n ILE 336 
1 n PRO 337 
1 n ILE 338 
1 n ASP 339 
1 n GLU 340 
1 n VAL 341 
1 n ARG 342 
1 n GLN 343 
1 n GLY 344 
1 n ASP 345 
1 n VAL 346 
1 n ILE 347 
1 n VAL 348 
1 n VAL 349 
1 n LYS 350 
1 n PRO 351 
1 n GLY 352 
1 n ALA 353 
1 n LYS 354 
1 n ILE 355 
1 n PRO 356 
1 n VAL 357 
1 n ASP 358 
1 n GLY 359 
1 n VAL 360 
1 n VAL 361 
1 n THR 362 
1 n GLU 363 
1 n GLY 364 
1 n GLN 365 
1 n SER 366 
1 n ALA 367 
1 n VAL 368 
1 n ASP 369 
1 n GLU 370 
1 n SER 371 
1 n MET 372 
1 n LEU 373 
1 n THR 374 
1 n GLY 375 
1 n GLU 376 
1 n SER 377 
1 n MET 378 
1 n PRO 379 
1 n VAL 380 
1 n ASP 381 
1 n LYS 382 
1 n LYS 383 
1 n PRO 384 
1 n GLY 385 
1 n ASP 386 
1 n PRO 387 
1 n VAL 388 
1 n TYR 389 
1 n GLY 390 
1 n ALA 391 
1 n THR 392 
1 n ILE 393 
1 n ASN 394 
1 n SER 395 
1 n ASN 396 
1 n GLY 397 
1 n ARG 398 
1 n PHE 399 
1 n CYS 400 
1 n PHE 401 
1 n LYS 402 
1 n ALA 403 
1 n GLU 404 
1 n LYS 405 
1 n VAL 406 
1 n GLY 407 
1 n LYS 408 
1 n GLU 409 
1 n THR 410 
1 n ALA 411 
1 n LEU 412 
1 n ALA 413 
1 n GLN 414 
1 n ILE 415 
1 n ILE 416 
1 n LYS 417 
1 n LEU 418 
1 n VAL 419 
1 n GLU 420 
1 n ASP 421 
1 n ALA 422 
1 n GLN 423 
1 n GLY 424 
1 n SER 425 
1 n LYS 426 
1 n ALA 427 
1 n PRO 428 
1 n ILE 429 
1 n ALA 430 
1 n GLN 431 
1 n MET 432 
1 n ALA 433 
1 n ASP 434 
1 n ILE 435 
1 n VAL 436 
1 n SER 437 
1 n GLY 438 
1 n TYR 439 
1 n PHE 440 
1 n VAL 441 
1 n PRO 442 
1 n VAL 443 
1 n VAL 444 
1 n CYS 445 
1 n ALA 446 
1 n ILE 447 
1 n ALA 448 
1 n LEU 449 
1 n ALA 450 
1 n ALA 451 
1 n GLY 452 
1 n ILE 453 
1 n ALA 454 
1 n TRP 455 
1 n PHE 456 
1 n ILE 457 
1 n ALA 458 
1 n ALA 459 
1 n PHE 460 
1 n PHE 461 
1 n GLY 462 
1 n ALA 463 
1 n ALA 464 
1 n GLY 465 
1 n LEU 466 
1 n PRO 467 
1 n ALA 468 
1 n GLY 469 
1 n LYS 470 
1 n SER 471 
1 n VAL 472 
1 n THR 473 
1 n GLU 474 
1 n PHE 475 
1 n CYS 476 
1 n LEU 477 
1 n THR 478 
1 n ILE 479 
1 n PHE 480 
1 n ILE 481 
1 n SER 482 
1 n VAL 483 
1 n LEU 484 
1 n VAL 485 
1 n ILE 486 
1 n ALA 487 
1 n CYS 488 
1 n PRO 489 
1 n CYS 490 
1 n ALA 491 
1 n LEU 492 
1 n GLY 493 
1 n LEU 494 
1 n ALA 495 
1 n THR 496 
1 n PRO 497 
1 n THR 498 
1 n ALA 499 
1 n ILE 500 
1 n MET 501 
1 n VAL 502 
1 n ALA 503 
1 n THR 504 
1 n GLY 505 
1 n LYS 506 
1 n GLY 507 
1 n ALA 508 
1 n GLU 509 
1 n ASN 510 
1 n GLY 511 
1 n ILE 512 
1 n LEU 513 
1 n ILE 514 
1 n LYS 515 
1 n GLY 516 
1 n GLY 517 
1 n GLU 518 
1 n ALA 519 
1 n LEU 520 
1 n GLU 521 
1 n THR 522 
1 n ALA 523 
1 n HIS 524 
1 n LYS 525 
1 n ILE 526 
1 n GLN 527 
1 n THR 528 
1 n ILE 529 
1 n VAL 530 
1 n PHE 531 
1 n ASP 532 
1 n LYS 533 
1 n THR 534 
1 n GLY 535 
1 n THR 536 
1 n ILE 537 
1 n THR 538 
1 n GLU 539 
1 n GLY 540 
1 n LYS 541 
1 n PRO 542 
1 n GLU 543 
1 n VAL 544 
1 n THR 545 
1 n ASP 546 
1 n ILE 547 
1 n ILE 548 
1 n GLY 549 
1 n SER 550 
1 n GLY 551 
1 n GLU 552 
1 n TRP 553 
1 n GLY 554 
1 n VAL 555 
1 n GLY 556 
1 n GLU 557 
1 n VAL 558 
1 n SER 559 
1 n PRO 560 
1 n LEU 561 
1 n ALA 562 
1 n PRO 563 
1 n ALA 564 
1 n ALA 565 
1 n THR 566 
1 n ASP 567 
1 n ALA 568 
1 n ALA 569 
1 n SER 570 
1 n SER 571 
1 n ALA 572 
1 n SER 573 
1 n PRO 574 
1 n LEU 575 
1 n SER 576 
1 n GLU 577 
1 n ALA 578 
1 n PRO 579 
1 n PRO 580 
1 n ARG 581 
1 n ASN 582 
1 n ALA 583 
1 n PRO 584 
1 n ASP 585 
1 n ILE 586 
1 n LEU 587 
1 n LEU 588 
1 n GLN 589 
1 n LEU 590 
1 n THR 591 
1 n ALA 592 
1 n ALA 593 
1 n ALA 594 
1 n GLU 595 
1 n LYS 596 
1 n ASN 597 
1 n SER 598 
1 n GLU 599 
1 n HIS 600 
1 n PRO 601 
1 n LEU 602 
1 n ALA 603 
1 n SER 604 
1 n ALA 605 
1 n ILE 606 
1 n VAL 607 
1 n ARG 608 
1 n GLU 609 
1 n ALA 610 
1 n GLU 611 
1 n LYS 612 
1 n ARG 613 
1 n GLY 614 
1 n LEU 615 
1 n VAL 616 
1 n LEU 617 
1 n PRO 618 
1 n PRO 619 
1 n VAL 620 
1 n THR 621 
1 n ASP 622 
1 n PHE 623 
1 n LYS 624 
1 n ALA 625 
1 n ILE 626 
1 n PRO 627 
1 n GLY 628 
1 n ARG 629 
1 n GLY 630 
1 n ILE 631 
1 n GLU 632 
1 n ALA 633 
1 n GLY 634 
1 n ILE 635 
1 n GLY 636 
1 n GLU 637 
1 n TRP 638 
1 n GLY 639 
1 n MET 640 
1 n GLY 641 
1 n ASN 642 
1 n GLY 643 
1 n GLU 644 
1 n TYR 645 
1 n CYS 646 
1 n THR 647 
1 n LYS 648 
1 n ALA 649 
1 n VAL 650 
1 n LEU 651 
1 n ASP 652 
1 n SER 653 
1 n ASN 654 
1 n THR 655 
1 n GLN 656 
1 n CYS 657 
1 n LEU 658 
1 n ARG 659 
1 n THR 660 
1 n THR 661 
1 n THR 662 
1 n PRO 663 
1 n LEU 664 
1 n PRO 665 
1 n THR 666 
1 n PRO 667 
1 n HIS 668 
1 n SER 669 
1 n LEU 670 
1 n LEU 671 
1 n PRO 672 
1 n ILE 673 
1 n LEU 674 
1 n ILE 675 
1 n GLY 676 
1 n ASN 677 
1 n ARG 678 
1 n LYS 679 
1 n LEU 680 
1 n MET 681 
1 n ASP 682 
1 n GLU 683 
1 n ARG 684 
1 n ASN 685 
1 n ILE 686 
1 n SER 687 
1 n LEU 688 
1 n THR 689 
1 n GLU 690 
1 n LEU 691 
1 n GLU 692 
1 n ALA 693 
1 n ALA 694 
1 n SER 695 
1 n ASP 696 
1 n ARG 697 
1 n LEU 698 
1 n ALA 699 
1 n SER 700 
1 n GLU 701 
1 n GLY 702 
1 n LYS 703 
1 n THR 704 
1 n PRO 705 
1 n MET 706 
1 n TYR 707 
1 n ALA 708 
1 n ALA 709 
1 n LEU 710 
1 n ASN 711 
1 n GLY 712 
1 n LYS 713 
1 n LEU 714 
1 n VAL 715 
1 n GLY 716 
1 n ILE 717 
1 n VAL 718 
1 n ALA 719 
1 n VAL 720 
1 n ALA 721 
1 n ASP 722 
1 n VAL 723 
1 n LEU 724 
1 n LYS 725 
1 n PRO 726 
1 n SER 727 
1 n SER 728 
1 n LYS 729 
1 n ALA 730 
1 n ALA 731 
1 n ILE 732 
1 n GLU 733 
1 n ARG 734 
1 n LEU 735 
1 n HIS 736 
1 n LYS 737 
1 n MET 738 
1 n GLY 739 
1 n ILE 740 
1 n GLU 741 
1 n THR 742 
1 n ALA 743 
1 n MET 744 
1 n ILE 745 
1 n THR 746 
1 n GLY 747 
1 n ASP 748 
1 n ASN 749 
1 n LYS 750 
1 n LYS 751 
1 n THR 752 
1 n ALA 753 
1 n ASN 754 
1 n ALA 755 
1 n ILE 756 
1 n ALA 757 
1 n LYS 758 
1 n GLN 759 
1 n VAL 760 
1 n GLY 761 
1 n ILE 762 
1 n ASP 763 
1 n ARG 764 
1 n VAL 765 
1 n LEU 766 
1 n ALA 767 
1 n GLU 768 
1 n VAL 769 
1 n LEU 770 
1 n PRO 771 
1 n GLN 772 
1 n ASP 773 
1 n LYS 774 
1 n SER 775 
1 n ALA 776 
1 n GLU 777 
1 n VAL 778 
1 n LYS 779 
1 n LYS 780 
1 n LEU 781 
1 n GLN 782 
1 n ASP 783 
1 n GLU 784 
1 n GLY 785 
1 n ARG 786 
1 n LYS 787 
1 n VAL 788 
1 n ALA 789 
1 n MET 790 
1 n VAL 791 
1 n GLY 792 
1 n ASP 793 
1 n GLY 794 
1 n ILE 795 
1 n ASN 796 
1 n ASP 797 
1 n ALA 798 
1 n PRO 799 
1 n ALA 800 
1 n LEU 801 
1 n ALA 802 
1 n GLN 803 
1 n ALA 804 
1 n ASP 805 
1 n ILE 806 
1 n GLY 807 
1 n ILE 808 
1 n ALA 809 
1 n ILE 810 
1 n GLY 811 
1 n SER 812 
1 n GLY 813 
1 n THR 814 
1 n ASP 815 
1 n VAL 816 
1 n ALA 817 
1 n MET 818 
1 n GLU 819 
1 n SER 820 
1 n ALA 821 
1 n ASP 822 
1 n ILE 823 
1 n VAL 824 
1 n LEU 825 
1 n MET 826 
1 n ARG 827 
1 n SER 828 
1 n ASP 829 
1 n LEU 830 
1 n ILE 831 
1 n ASP 832 
1 n VAL 833 
1 n PRO 834 
1 n THR 835 
1 n ALA 836 
1 n ILE 837 
1 n ASN 838 
1 n LEU 839 
1 n SER 840 
1 n LYS 841 
1 n ARG 842 
1 n THR 843 
1 n ILE 844 
1 n ARG 845 
1 n THR 846 
1 n ILE 847 
1 n LYS 848 
1 n GLN 849 
1 n ASN 850 
1 n LEU 851 
1 n PHE 852 
1 n TRP 853 
1 n ALA 854 
1 n PHE 855 
1 n GLY 856 
1 n TYR 857 
1 n ASN 858 
1 n VAL 859 
1 n LEU 860 
1 n GLY 861 
1 n ILE 862 
1 n PRO 863 
1 n ILE 864 
1 n ALA 865 
1 n ALA 866 
1 n GLY 867 
1 n VAL 868 
1 n LEU 869 
1 n TYR 870 
1 n LEU 871 
1 n PHE 872 
1 n GLY 873 
1 n GLY 874 
1 n PRO 875 
1 n LEU 876 
1 n LEU 877 
1 n ASN 878 
1 n PRO 879 
1 n VAL 880 
1 n PHE 881 
1 n ALA 882 
1 n ALA 883 
1 n ALA 884 
1 n ALA 885 
1 n MET 886 
1 n SER 887 
1 n LEU 888 
1 n SER 889 
1 n SER 890 
1 n VAL 891 
1 n SER 892 
1 n VAL 893 
1 n LEU 894 
1 n THR 895 
1 n ASN 896 
1 n ALA 897 
1 n LEU 898 
1 n ARG 899 
1 n LEU 900 
1 n LYS 901 
1 n GLN 902 
1 n PHE 903 
1 n LYS 904 
1 n ALA 905 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:16:11)"
_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 75.75
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n TRP . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n HIS . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n TRP . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n MET . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n CYS . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n CYS . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n HIS . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n MET . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n PRO . 705 A 705 
A 706 1 n MET . 706 A 706 
A 707 1 n TYR . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n PRO . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n HIS . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n MET . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n MET . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n ASP . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n LYS . 751 A 751 
A 752 1 n THR . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n ASN . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n LYS . 758 A 758 
A 759 1 n GLN . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n ILE . 762 A 762 
A 763 1 n ASP . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n PRO . 771 A 771 
A 772 1 n GLN . 772 A 772 
A 773 1 n ASP . 773 A 773 
A 774 1 n LYS . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n GLN . 782 A 782 
A 783 1 n ASP . 783 A 783 
A 784 1 n GLU . 784 A 784 
A 785 1 n GLY . 785 A 785 
A 786 1 n ARG . 786 A 786 
A 787 1 n LYS . 787 A 787 
A 788 1 n VAL . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n MET . 790 A 790 
A 791 1 n VAL . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n ILE . 795 A 795 
A 796 1 n ASN . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n PRO . 799 A 799 
A 800 1 n ALA . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n GLN . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n ILE . 806 A 806 
A 807 1 n GLY . 807 A 807 
A 808 1 n ILE . 808 A 808 
A 809 1 n ALA . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n GLY . 811 A 811 
A 812 1 n SER . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n THR . 814 A 814 
A 815 1 n ASP . 815 A 815 
A 816 1 n VAL . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n MET . 818 A 818 
A 819 1 n GLU . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n ASP . 822 A 822 
A 823 1 n ILE . 823 A 823 
A 824 1 n VAL . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n MET . 826 A 826 
A 827 1 n ARG . 827 A 827 
A 828 1 n SER . 828 A 828 
A 829 1 n ASP . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n ILE . 831 A 831 
A 832 1 n ASP . 832 A 832 
A 833 1 n VAL . 833 A 833 
A 834 1 n PRO . 834 A 834 
A 835 1 n THR . 835 A 835 
A 836 1 n ALA . 836 A 836 
A 837 1 n ILE . 837 A 837 
A 838 1 n ASN . 838 A 838 
A 839 1 n LEU . 839 A 839 
A 840 1 n SER . 840 A 840 
A 841 1 n LYS . 841 A 841 
A 842 1 n ARG . 842 A 842 
A 843 1 n THR . 843 A 843 
A 844 1 n ILE . 844 A 844 
A 845 1 n ARG . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n ILE . 847 A 847 
A 848 1 n LYS . 848 A 848 
A 849 1 n GLN . 849 A 849 
A 850 1 n ASN . 850 A 850 
A 851 1 n LEU . 851 A 851 
A 852 1 n PHE . 852 A 852 
A 853 1 n TRP . 853 A 853 
A 854 1 n ALA . 854 A 854 
A 855 1 n PHE . 855 A 855 
A 856 1 n GLY . 856 A 856 
A 857 1 n TYR . 857 A 857 
A 858 1 n ASN . 858 A 858 
A 859 1 n VAL . 859 A 859 
A 860 1 n LEU . 860 A 860 
A 861 1 n GLY . 861 A 861 
A 862 1 n ILE . 862 A 862 
A 863 1 n PRO . 863 A 863 
A 864 1 n ILE . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n ALA . 866 A 866 
A 867 1 n GLY . 867 A 867 
A 868 1 n VAL . 868 A 868 
A 869 1 n LEU . 869 A 869 
A 870 1 n TYR . 870 A 870 
A 871 1 n LEU . 871 A 871 
A 872 1 n PHE . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n GLY . 874 A 874 
A 875 1 n PRO . 875 A 875 
A 876 1 n LEU . 876 A 876 
A 877 1 n LEU . 877 A 877 
A 878 1 n ASN . 878 A 878 
A 879 1 n PRO . 879 A 879 
A 880 1 n VAL . 880 A 880 
A 881 1 n PHE . 881 A 881 
A 882 1 n ALA . 882 A 882 
A 883 1 n ALA . 883 A 883 
A 884 1 n ALA . 884 A 884 
A 885 1 n ALA . 885 A 885 
A 886 1 n MET . 886 A 886 
A 887 1 n SER . 887 A 887 
A 888 1 n LEU . 888 A 888 
A 889 1 n SER . 889 A 889 
A 890 1 n SER . 890 A 890 
A 891 1 n VAL . 891 A 891 
A 892 1 n SER . 892 A 892 
A 893 1 n VAL . 893 A 893 
A 894 1 n LEU . 894 A 894 
A 895 1 n THR . 895 A 895 
A 896 1 n ASN . 896 A 896 
A 897 1 n ALA . 897 A 897 
A 898 1 n LEU . 898 A 898 
A 899 1 n ARG . 899 A 899 
A 900 1 n LEU . 900 A 900 
A 901 1 n LYS . 901 A 901 
A 902 1 n GLN . 902 A 902 
A 903 1 n PHE . 903 A 903 
A 904 1 n LYS . 904 A 904 
A 905 1 n ALA . 905 A 905 
#
_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   . LEU A 1 1   ? 61.724  -2.010  15.944  1.00 8.62  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 60.449  -1.473  15.463  1.00 14.86 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 59.746  -2.520  14.591  1.00 13.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 60.007  -2.646  13.404  1.00 13.61 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 60.705  -0.142  14.720  1.00 13.46 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 60.744  1.078   15.663  1.00 13.32 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 61.678  2.162   15.132  1.00 14.70 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 59.347  1.684   15.816  1.00 20.37 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 58.837  -3.285  15.184  1.00 25.50 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 57.831  -4.044  14.433  1.00 40.50 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 56.868  -3.040  13.799  1.00 39.48 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 56.065  -2.436  14.506  1.00 38.64 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 57.077  -5.033  15.345  1.00 40.61 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 57.804  -6.377  15.502  1.00 37.85 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 56.998  -7.325  16.406  1.00 35.09 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 57.654  -8.711  16.469  1.00 33.45 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 56.939  -9.613  17.406  1.00 29.50 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 56.963  -2.869  12.480  1.00 34.63 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 55.960  -2.160  11.701  1.00 44.54 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 54.601  -2.850  11.904  1.00 45.82 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 54.440  -4.032  11.593  1.00 44.00 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 56.400  -2.134  10.231  1.00 43.06 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 53.644  -2.126  12.487  1.00 40.79 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 52.264  -2.574  12.616  1.00 48.21 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 51.668  -2.793  11.226  1.00 49.10 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 51.738  -1.911  10.381  1.00 46.72 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? 51.106  -3.973  10.984  1.00 46.97 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? 50.247  -4.216  9.823   1.00 53.81 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? 49.079  -3.234  9.907   1.00 54.44 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? 48.241  -3.372  10.797  1.00 50.63 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? 49.736  -5.669  9.810   1.00 51.95 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? 50.759  -6.668  9.252   1.00 48.22 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? 50.170  -8.088  9.258   1.00 44.54 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? 51.106  -9.074  8.553   1.00 40.82 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? 50.541  -10.449 8.537   1.00 36.04 5   A 1 
ATOM 36   N N   . GLY A 1 6   ? 49.066  -2.239  9.020   1.00 48.14 6   A 1 
ATOM 37   C CA  . GLY A 1 6   ? 47.928  -1.337  8.868   1.00 55.74 6   A 1 
ATOM 38   C C   . GLY A 1 6   ? 46.667  -2.144  8.571   1.00 56.57 6   A 1 
ATOM 39   O O   . GLY A 1 6   ? 46.688  -3.057  7.746   1.00 54.50 6   A 1 
ATOM 40   N N   . ILE A 1 7   ? 45.594  -1.833  9.279   1.00 50.25 7   A 1 
ATOM 41   C CA  . ILE A 1 7   ? 44.264  -2.382  9.017   1.00 55.80 7   A 1 
ATOM 42   C C   . ILE A 1 7   ? 43.848  -1.861  7.635   1.00 57.71 7   A 1 
ATOM 43   O O   . ILE A 1 7   ? 43.688  -0.656  7.460   1.00 54.81 7   A 1 
ATOM 44   C CB  . ILE A 1 7   ? 43.287  -1.960  10.139  1.00 53.59 7   A 1 
ATOM 45   C CG1 . ILE A 1 7   ? 43.745  -2.537  11.503  1.00 49.35 7   A 1 
ATOM 46   C CG2 . ILE A 1 7   ? 41.854  -2.409  9.818   1.00 49.24 7   A 1 
ATOM 47   C CD1 . ILE A 1 7   ? 43.010  -1.949  12.720  1.00 46.18 7   A 1 
ATOM 48   N N   . LYS A 1 8   ? 43.728  -2.742  6.640   1.00 60.55 8   A 1 
ATOM 49   C CA  . LYS A 1 8   ? 43.157  -2.387  5.337   1.00 66.00 8   A 1 
ATOM 50   C C   . LYS A 1 8   ? 41.673  -2.090  5.534   1.00 65.57 8   A 1 
ATOM 51   O O   . LYS A 1 8   ? 40.918  -2.983  5.912   1.00 60.80 8   A 1 
ATOM 52   C CB  . LYS A 1 8   ? 43.349  -3.511  4.310   1.00 62.79 8   A 1 
ATOM 53   C CG  . LYS A 1 8   ? 44.778  -3.609  3.757   1.00 58.53 8   A 1 
ATOM 54   C CD  . LYS A 1 8   ? 44.797  -4.626  2.607   1.00 55.62 8   A 1 
ATOM 55   C CE  . LYS A 1 8   ? 46.140  -4.654  1.882   1.00 50.20 8   A 1 
ATOM 56   N NZ  . LYS A 1 8   ? 46.023  -5.429  0.617   1.00 43.52 8   A 1 
ATOM 57   N N   . CYS A 1 9   ? 41.263  -0.850  5.285   1.00 64.63 9   A 1 
ATOM 58   C CA  . CYS A 1 9   ? 39.855  -0.460  5.275   1.00 70.20 9   A 1 
ATOM 59   C C   . CYS A 1 9   ? 39.319  -0.608  3.849   1.00 73.77 9   A 1 
ATOM 60   O O   . CYS A 1 9   ? 39.435  0.310   3.038   1.00 68.94 9   A 1 
ATOM 61   C CB  . CYS A 1 9   ? 39.706  0.966   5.827   1.00 64.37 9   A 1 
ATOM 62   S SG  . CYS A 1 9   ? 39.910  0.953   7.631   1.00 55.01 9   A 1 
ATOM 63   N N   . MET A 1 10  ? 38.753  -1.769  3.541   1.00 65.05 10  A 1 
ATOM 64   C CA  . MET A 1 10  ? 38.148  -2.043  2.240   1.00 68.61 10  A 1 
ATOM 65   C C   . MET A 1 10  ? 36.724  -1.485  2.183   1.00 70.02 10  A 1 
ATOM 66   O O   . MET A 1 10  ? 35.898  -1.807  3.037   1.00 67.12 10  A 1 
ATOM 67   C CB  . MET A 1 10  ? 38.158  -3.545  1.942   1.00 66.26 10  A 1 
ATOM 68   C CG  . MET A 1 10  ? 39.580  -4.135  1.909   1.00 64.23 10  A 1 
ATOM 69   S SD  . MET A 1 10  ? 40.753  -3.363  0.763   1.00 60.05 10  A 1 
ATOM 70   C CE  . MET A 1 10  ? 40.004  -3.775  -0.826  1.00 54.90 10  A 1 
ATOM 71   N N   . PHE A 1 11  ? 36.432  -0.687  1.160   1.00 71.18 11  A 1 
ATOM 72   C CA  . PHE A 1 11  ? 35.109  -0.145  0.868   1.00 75.01 11  A 1 
ATOM 73   C C   . PHE A 1 11  ? 34.582  -0.716  -0.444  1.00 78.05 11  A 1 
ATOM 74   O O   . PHE A 1 11  ? 35.338  -0.935  -1.388  1.00 75.25 11  A 1 
ATOM 75   C CB  . PHE A 1 11  ? 35.153  1.390   0.856   1.00 69.91 11  A 1 
ATOM 76   C CG  . PHE A 1 11  ? 35.203  1.995   2.247   1.00 64.33 11  A 1 
ATOM 77   C CD1 . PHE A 1 11  ? 34.018  2.444   2.863   1.00 59.05 11  A 1 
ATOM 78   C CD2 . PHE A 1 11  ? 36.422  2.088   2.938   1.00 58.24 11  A 1 
ATOM 79   C CE1 . PHE A 1 11  ? 34.056  2.989   4.159   1.00 51.81 11  A 1 
ATOM 80   C CE2 . PHE A 1 11  ? 36.462  2.625   4.238   1.00 52.36 11  A 1 
ATOM 81   C CZ  . PHE A 1 11  ? 35.280  3.077   4.846   1.00 52.33 11  A 1 
ATOM 82   N N   . THR A 1 12  ? 33.277  -0.954  -0.493  1.00 75.01 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? 32.570  -1.380  -1.701  1.00 74.61 12  A 1 
ATOM 84   C C   . THR A 1 12  ? 31.638  -0.263  -2.136  1.00 74.80 12  A 1 
ATOM 85   O O   . THR A 1 12  ? 30.727  0.096   -1.395  1.00 71.70 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? 31.780  -2.674  -1.479  1.00 72.50 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? 32.636  -3.683  -0.997  1.00 65.57 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? 31.149  -3.196  -2.771  1.00 64.18 12  A 1 
ATOM 89   N N   . GLU A 1 13  ? 31.851  0.260   -3.340  1.00 74.69 13  A 1 
ATOM 90   C CA  . GLU A 1 13  ? 31.020  1.315   -3.922  1.00 76.79 13  A 1 
ATOM 91   C C   . GLU A 1 13  ? 30.447  0.872   -5.266  1.00 78.08 13  A 1 
ATOM 92   O O   . GLU A 1 13  ? 31.073  0.141   -6.028  1.00 74.96 13  A 1 
ATOM 93   C CB  . GLU A 1 13  ? 31.833  2.613   -4.063  1.00 74.00 13  A 1 
ATOM 94   C CG  . GLU A 1 13  ? 31.950  3.385   -2.732  1.00 67.37 13  A 1 
ATOM 95   C CD  . GLU A 1 13  ? 30.621  3.963   -2.231  1.00 66.37 13  A 1 
ATOM 96   O OE1 . GLU A 1 13  ? 30.619  4.500   -1.099  1.00 58.66 13  A 1 
ATOM 97   O OE2 . GLU A 1 13  ? 29.617  3.891   -2.983  1.00 57.45 13  A 1 
ATOM 98   N N   . THR A 1 14  ? 29.218  1.304   -5.561  1.00 78.05 14  A 1 
ATOM 99   C CA  . THR A 1 14  ? 28.556  1.029   -6.839  1.00 76.95 14  A 1 
ATOM 100  C C   . THR A 1 14  ? 28.243  2.345   -7.540  1.00 77.85 14  A 1 
ATOM 101  O O   . THR A 1 14  ? 27.390  3.107   -7.096  1.00 74.96 14  A 1 
ATOM 102  C CB  . THR A 1 14  ? 27.301  0.164   -6.668  1.00 74.40 14  A 1 
ATOM 103  O OG1 . THR A 1 14  ? 27.637  -1.054  -6.046  1.00 65.78 14  A 1 
ATOM 104  C CG2 . THR A 1 14  ? 26.661  -0.197  -8.011  1.00 63.41 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? 28.926  2.588   -8.654  1.00 78.65 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? 28.826  3.794   -9.467  1.00 78.48 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? 27.969  3.525   -10.703 1.00 79.14 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? 28.074  2.466   -11.316 1.00 76.83 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? 30.243  4.255   -9.852  1.00 78.06 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? 31.134  4.638   -8.651  1.00 75.11 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? 32.564  4.877   -9.125  1.00 68.43 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? 30.625  5.905   -7.961  1.00 68.58 15  A 1 
ATOM 113  N N   . SER A 1 16  ? 27.126  4.483   -11.095 1.00 80.22 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? 26.472  4.448   -12.404 1.00 79.47 16  A 1 
ATOM 115  C C   . SER A 1 16  ? 27.461  4.943   -13.460 1.00 81.11 16  A 1 
ATOM 116  O O   . SER A 1 16  ? 28.169  5.910   -13.207 1.00 78.94 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? 25.188  5.281   -12.409 1.00 75.57 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? 24.262  4.760   -11.456 1.00 65.93 16  A 1 
ATOM 119  N N   . VAL A 1 17  ? 27.531  4.273   -14.609 1.00 81.31 17  A 1 
ATOM 120  C CA  . VAL A 1 17  ? 28.468  4.600   -15.693 1.00 82.27 17  A 1 
ATOM 121  C C   . VAL A 1 17  ? 27.687  4.761   -16.990 1.00 81.64 17  A 1 
ATOM 122  O O   . VAL A 1 17  ? 27.219  3.778   -17.564 1.00 78.19 17  A 1 
ATOM 123  C CB  . VAL A 1 17  ? 29.576  3.538   -15.832 1.00 83.28 17  A 1 
ATOM 124  C CG1 . VAL A 1 17  ? 30.605  3.960   -16.888 1.00 73.77 17  A 1 
ATOM 125  C CG2 . VAL A 1 17  ? 30.331  3.316   -14.514 1.00 73.50 17  A 1 
ATOM 126  N N   . GLY A 1 18  ? 27.542  6.003   -17.448 1.00 78.58 18  A 1 
ATOM 127  C CA  . GLY A 1 18  ? 26.846  6.337   -18.684 1.00 77.94 18  A 1 
ATOM 128  C C   . GLY A 1 18  ? 27.720  6.158   -19.932 1.00 79.46 18  A 1 
ATOM 129  O O   . GLY A 1 18  ? 28.946  6.245   -19.874 1.00 75.52 18  A 1 
ATOM 130  N N   . GLY A 1 19  ? 27.083  5.910   -21.084 1.00 75.86 19  A 1 
ATOM 131  C CA  . GLY A 1 19  ? 27.769  5.811   -22.383 1.00 76.72 19  A 1 
ATOM 132  C C   . GLY A 1 19  ? 28.302  4.416   -22.741 1.00 79.20 19  A 1 
ATOM 133  O O   . GLY A 1 19  ? 29.025  4.263   -23.725 1.00 74.61 19  A 1 
ATOM 134  N N   . MET A 1 20  ? 27.945  3.378   -21.992 1.00 69.58 20  A 1 
ATOM 135  C CA  . MET A 1 20  ? 28.284  1.987   -22.316 1.00 70.14 20  A 1 
ATOM 136  C C   . MET A 1 20  ? 27.223  1.356   -23.229 1.00 66.98 20  A 1 
ATOM 137  O O   . MET A 1 20  ? 26.138  0.992   -22.786 1.00 63.58 20  A 1 
ATOM 138  C CB  . MET A 1 20  ? 28.449  1.157   -21.042 1.00 71.88 20  A 1 
ATOM 139  C CG  . MET A 1 20  ? 29.617  1.616   -20.169 1.00 72.15 20  A 1 
ATOM 140  S SD  . MET A 1 20  ? 29.994  0.471   -18.817 1.00 72.83 20  A 1 
ATOM 141  C CE  . MET A 1 20  ? 28.483  0.633   -17.824 1.00 63.75 20  A 1 
ATOM 142  N N   . HIS A 1 21  ? 27.561  1.152   -24.516 1.00 74.02 21  A 1 
ATOM 143  C CA  . HIS A 1 21  ? 26.623  0.600   -25.507 1.00 71.40 21  A 1 
ATOM 144  C C   . HIS A 1 21  ? 26.943  -0.833  -25.962 1.00 70.39 21  A 1 
ATOM 145  O O   . HIS A 1 21  ? 26.191  -1.428  -26.732 1.00 64.33 21  A 1 
ATOM 146  C CB  . HIS A 1 21  ? 26.540  1.561   -26.700 1.00 68.90 21  A 1 
ATOM 147  C CG  . HIS A 1 21  ? 26.094  2.948   -26.310 1.00 65.87 21  A 1 
ATOM 148  N ND1 . HIS A 1 21  ? 24.934  3.276   -25.651 1.00 57.29 21  A 1 
ATOM 149  C CD2 . HIS A 1 21  ? 26.783  4.110   -26.529 1.00 56.41 21  A 1 
ATOM 150  C CE1 . HIS A 1 21  ? 24.920  4.609   -25.475 1.00 51.91 21  A 1 
ATOM 151  N NE2 . HIS A 1 21  ? 26.026  5.160   -25.998 1.00 54.02 21  A 1 
ATOM 152  N N   . CYS A 1 22  ? 28.069  -1.405  -25.514 1.00 68.20 22  A 1 
ATOM 153  C CA  . CYS A 1 22  ? 28.465  -2.758  -25.903 1.00 71.20 22  A 1 
ATOM 154  C C   . CYS A 1 22  ? 29.343  -3.444  -24.843 1.00 72.71 22  A 1 
ATOM 155  O O   . CYS A 1 22  ? 29.931  -2.798  -23.978 1.00 70.67 22  A 1 
ATOM 156  C CB  . CYS A 1 22  ? 29.162  -2.694  -27.274 1.00 67.35 22  A 1 
ATOM 157  S SG  . CYS A 1 22  ? 30.814  -1.952  -27.175 1.00 62.13 22  A 1 
ATOM 158  N N   . ALA A 1 23  ? 29.494  -4.762  -24.953 1.00 72.04 23  A 1 
ATOM 159  C CA  . ALA A 1 23  ? 30.332  -5.557  -24.050 1.00 73.99 23  A 1 
ATOM 160  C C   . ALA A 1 23  ? 31.816  -5.141  -24.058 1.00 76.61 23  A 1 
ATOM 161  O O   . ALA A 1 23  ? 32.505  -5.287  -23.055 1.00 74.62 23  A 1 
ATOM 162  C CB  . ALA A 1 23  ? 30.162  -7.031  -24.427 1.00 71.20 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? 32.316  -4.582  -25.162 1.00 75.71 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? 33.671  -4.036  -25.219 1.00 78.59 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? 33.813  -2.755  -24.374 1.00 80.85 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? 34.868  -2.527  -23.788 1.00 78.68 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? 34.043  -3.796  -26.687 1.00 77.25 24  A 1 
ATOM 168  N N   . CYS A 1 25  ? 32.756  -1.939  -24.269 1.00 72.90 25  A 1 
ATOM 169  C CA  . CYS A 1 25  ? 32.712  -0.755  -23.416 1.00 75.34 25  A 1 
ATOM 170  C C   . CYS A 1 25  ? 32.786  -1.141  -21.931 1.00 78.45 25  A 1 
ATOM 171  O O   . CYS A 1 25  ? 33.645  -0.630  -21.217 1.00 79.00 25  A 1 
ATOM 172  C CB  . CYS A 1 25  ? 31.438  0.052   -23.701 1.00 73.64 25  A 1 
ATOM 173  S SG  . CYS A 1 25  ? 31.278  0.566   -25.443 1.00 67.68 25  A 1 
ATOM 174  N N   . SER A 1 26  ? 31.957  -2.087  -21.484 1.00 79.59 26  A 1 
ATOM 175  C CA  . SER A 1 26  ? 31.972  -2.550  -20.091 1.00 79.86 26  A 1 
ATOM 176  C C   . SER A 1 26  ? 33.300  -3.216  -19.719 1.00 81.43 26  A 1 
ATOM 177  O O   . SER A 1 26  ? 33.868  -2.896  -18.679 1.00 81.36 26  A 1 
ATOM 178  C CB  . SER A 1 26  ? 30.791  -3.479  -19.805 1.00 78.70 26  A 1 
ATOM 179  O OG  . SER A 1 26  ? 30.805  -4.623  -20.637 1.00 69.03 26  A 1 
ATOM 180  N N   . ALA A 1 27  ? 33.860  -4.048  -20.608 1.00 83.47 27  A 1 
ATOM 181  C CA  . ALA A 1 27  ? 35.170  -4.664  -20.402 1.00 83.75 27  A 1 
ATOM 182  C C   . ALA A 1 27  ? 36.307  -3.630  -20.326 1.00 85.83 27  A 1 
ATOM 183  O O   . ALA A 1 27  ? 37.266  -3.819  -19.579 1.00 84.78 27  A 1 
ATOM 184  C CB  . ALA A 1 27  ? 35.412  -5.670  -21.532 1.00 82.71 27  A 1 
ATOM 185  N N   . ARG A 1 28  ? 36.219  -2.525  -21.077 1.00 82.51 28  A 1 
ATOM 186  C CA  . ARG A 1 28  ? 37.195  -1.429  -21.014 1.00 84.10 28  A 1 
ATOM 187  C C   . ARG A 1 28  ? 37.137  -0.711  -19.668 1.00 87.00 28  A 1 
ATOM 188  O O   . ARG A 1 28  ? 38.187  -0.530  -19.059 1.00 85.68 28  A 1 
ATOM 189  C CB  . ARG A 1 28  ? 36.987  -0.476  -22.197 1.00 83.82 28  A 1 
ATOM 190  C CG  . ARG A 1 28  ? 38.065  0.617   -22.247 1.00 76.49 28  A 1 
ATOM 191  C CD  . ARG A 1 28  ? 37.867  1.488   -23.491 1.00 74.40 28  A 1 
ATOM 192  N NE  . ARG A 1 28  ? 38.879  2.558   -23.565 1.00 66.25 28  A 1 
ATOM 193  C CZ  . ARG A 1 28  ? 39.017  3.435   -24.547 1.00 59.13 28  A 1 
ATOM 194  N NH1 . ARG A 1 28  ? 38.249  3.425   -25.599 1.00 54.80 28  A 1 
ATOM 195  N NH2 . ARG A 1 28  ? 39.935  4.356   -24.475 1.00 52.37 28  A 1 
ATOM 196  N N   . VAL A 1 29  ? 35.944  -0.347  -19.191 1.00 86.56 29  A 1 
ATOM 197  C CA  . VAL A 1 29  ? 35.751  0.279   -17.870 1.00 86.58 29  A 1 
ATOM 198  C C   . VAL A 1 29  ? 36.244  -0.653  -16.762 1.00 88.20 29  A 1 
ATOM 199  O O   . VAL A 1 29  ? 37.028  -0.238  -15.912 1.00 87.35 29  A 1 
ATOM 200  C CB  . VAL A 1 29  ? 34.274  0.667   -17.648 1.00 86.57 29  A 1 
ATOM 201  C CG1 . VAL A 1 29  ? 34.034  1.241   -16.245 1.00 76.78 29  A 1 
ATOM 202  C CG2 . VAL A 1 29  ? 33.830  1.731   -18.657 1.00 76.20 29  A 1 
ATOM 203  N N   . GLU A 1 30  ? 35.866  -1.928  -16.809 1.00 85.30 30  A 1 
ATOM 204  C CA  . GLU A 1 30  ? 36.293  -2.930  -15.829 1.00 84.61 30  A 1 
ATOM 205  C C   . GLU A 1 30  ? 37.816  -3.097  -15.800 1.00 85.25 30  A 1 
ATOM 206  O O   . GLU A 1 30  ? 38.423  -3.126  -14.728 1.00 84.51 30  A 1 
ATOM 207  C CB  . GLU A 1 30  ? 35.587  -4.254  -16.147 1.00 84.13 30  A 1 
ATOM 208  C CG  . GLU A 1 30  ? 35.799  -5.292  -15.042 1.00 78.46 30  A 1 
ATOM 209  C CD  . GLU A 1 30  ? 34.998  -6.581  -15.260 1.00 78.33 30  A 1 
ATOM 210  O OE1 . GLU A 1 30  ? 35.353  -7.576  -14.590 1.00 68.61 30  A 1 
ATOM 211  O OE2 . GLU A 1 30  ? 34.055  -6.591  -16.075 1.00 69.17 30  A 1 
ATOM 212  N N   . LYS A 1 31  ? 38.463  -3.149  -16.968 1.00 87.20 31  A 1 
ATOM 213  C CA  . LYS A 1 31  ? 39.923  -3.221  -17.074 1.00 86.76 31  A 1 
ATOM 214  C C   . LYS A 1 31  ? 40.602  -1.963  -16.530 1.00 88.39 31  A 1 
ATOM 215  O O   . LYS A 1 31  ? 41.619  -2.081  -15.855 1.00 86.70 31  A 1 
ATOM 216  C CB  . LYS A 1 31  ? 40.308  -3.504  -18.533 1.00 86.30 31  A 1 
ATOM 217  C CG  . LYS A 1 31  ? 41.815  -3.749  -18.683 1.00 78.60 31  A 1 
ATOM 218  C CD  . LYS A 1 31  ? 42.170  -4.088  -20.134 1.00 73.89 31  A 1 
ATOM 219  C CE  . LYS A 1 31  ? 43.677  -4.338  -20.232 1.00 65.90 31  A 1 
ATOM 220  N NZ  . LYS A 1 31  ? 44.088  -4.665  -21.619 1.00 56.53 31  A 1 
ATOM 221  N N   . THR A 1 32  ? 40.069  -0.778  -16.818 1.00 88.39 32  A 1 
ATOM 222  C CA  . THR A 1 32  ? 40.590  0.492   -16.288 1.00 87.57 32  A 1 
ATOM 223  C C   . THR A 1 32  ? 40.514  0.518   -14.762 1.00 88.98 32  A 1 
ATOM 224  O O   . THR A 1 32  ? 41.502  0.848   -14.120 1.00 87.48 32  A 1 
ATOM 225  C CB  . THR A 1 32  ? 39.838  1.691   -16.888 1.00 88.55 32  A 1 
ATOM 226  O OG1 . THR A 1 32  ? 40.007  1.701   -18.289 1.00 79.54 32  A 1 
ATOM 227  C CG2 . THR A 1 32  ? 40.368  3.033   -16.391 1.00 78.84 32  A 1 
ATOM 228  N N   . LEU A 1 33  ? 39.387  0.099   -14.181 1.00 89.49 33  A 1 
ATOM 229  C CA  . LEU A 1 33  ? 39.196  0.050   -12.730 1.00 88.86 33  A 1 
ATOM 230  C C   . LEU A 1 33  ? 40.113  -0.973  -12.049 1.00 89.41 33  A 1 
ATOM 231  O O   . LEU A 1 33  ? 40.735  -0.652  -11.043 1.00 87.82 33  A 1 
ATOM 232  C CB  . LEU A 1 33  ? 37.719  -0.248  -12.434 1.00 88.69 33  A 1 
ATOM 233  C CG  . LEU A 1 33  ? 36.768  0.913   -12.779 1.00 87.01 33  A 1 
ATOM 234  C CD1 . LEU A 1 33  ? 35.324  0.439   -12.648 1.00 78.76 33  A 1 
ATOM 235  C CD2 . LEU A 1 33  ? 36.981  2.111   -11.851 1.00 79.85 33  A 1 
ATOM 236  N N   . ARG A 1 34  ? 40.274  -2.173  -12.619 1.00 88.49 34  A 1 
ATOM 237  C CA  . ARG A 1 34  ? 41.174  -3.210  -12.074 1.00 86.83 34  A 1 
ATOM 238  C C   . ARG A 1 34  ? 42.655  -2.829  -12.120 1.00 87.33 34  A 1 
ATOM 239  O O   . ARG A 1 34  ? 43.439  -3.413  -11.386 1.00 84.39 34  A 1 
ATOM 240  C CB  . ARG A 1 34  ? 40.964  -4.533  -12.813 1.00 86.70 34  A 1 
ATOM 241  C CG  . ARG A 1 34  ? 39.650  -5.232  -12.435 1.00 81.62 34  A 1 
ATOM 242  C CD  . ARG A 1 34  ? 39.566  -6.561  -13.194 1.00 79.24 34  A 1 
ATOM 243  N NE  . ARG A 1 34  ? 38.291  -7.263  -12.955 1.00 71.38 34  A 1 
ATOM 244  C CZ  . ARG A 1 34  ? 38.047  -8.539  -13.198 1.00 63.51 34  A 1 
ATOM 245  N NH1 . ARG A 1 34  ? 38.973  -9.359  -13.607 1.00 58.53 34  A 1 
ATOM 246  N NH2 . ARG A 1 34  ? 36.851  -9.019  -13.052 1.00 57.34 34  A 1 
ATOM 247  N N   . ASN A 1 35  ? 43.040  -1.894  -12.991 1.00 89.44 35  A 1 
ATOM 248  C CA  . ASN A 1 35  ? 44.416  -1.414  -13.107 1.00 88.46 35  A 1 
ATOM 249  C C   . ASN A 1 35  ? 44.749  -0.272  -12.127 1.00 89.34 35  A 1 
ATOM 250  O O   . ASN A 1 35  ? 45.885  0.199   -12.134 1.00 85.87 35  A 1 
ATOM 251  C CB  . ASN A 1 35  ? 44.672  -0.984  -14.562 1.00 87.67 35  A 1 
ATOM 252  C CG  . ASN A 1 35  ? 44.778  -2.118  -15.571 1.00 83.46 35  A 1 
ATOM 253  O OD1 . ASN A 1 35  ? 44.896  -3.299  -15.296 1.00 74.71 35  A 1 
ATOM 254  N ND2 . ASN A 1 35  ? 44.789  -1.773  -16.838 1.00 74.86 35  A 1 
ATOM 255  N N   . LEU A 1 36  ? 43.796  0.207   -11.323 1.00 86.91 36  A 1 
ATOM 256  C CA  . LEU A 1 36  ? 44.042  1.232   -10.310 1.00 86.05 36  A 1 
ATOM 257  C C   . LEU A 1 36  ? 44.681  0.611   -9.061  1.00 87.25 36  A 1 
ATOM 258  O O   . LEU A 1 36  ? 44.149  -0.343  -8.484  1.00 84.40 36  A 1 
ATOM 259  C CB  . LEU A 1 36  ? 42.737  1.964   -9.949  1.00 86.14 36  A 1 
ATOM 260  C CG  . LEU A 1 36  ? 42.144  2.824   -11.079 1.00 83.58 36  A 1 
ATOM 261  C CD1 . LEU A 1 36  ? 40.754  3.308   -10.668 1.00 73.49 36  A 1 
ATOM 262  C CD2 . LEU A 1 36  ? 43.005  4.048   -11.384 1.00 75.17 36  A 1 
ATOM 263  N N   . ASP A 1 37  ? 45.783  1.191   -8.600  1.00 88.25 37  A 1 
ATOM 264  C CA  . ASP A 1 37  ? 46.417  0.793   -7.348  1.00 87.36 37  A 1 
ATOM 265  C C   . ASP A 1 37  ? 45.462  1.022   -6.167  1.00 86.80 37  A 1 
ATOM 266  O O   . ASP A 1 37  ? 44.959  2.123   -5.950  1.00 80.98 37  A 1 
ATOM 267  C CB  . ASP A 1 37  ? 47.743  1.547   -7.136  1.00 85.62 37  A 1 
ATOM 268  C CG  . ASP A 1 37  ? 48.893  1.052   -8.029  1.00 80.43 37  A 1 
ATOM 269  O OD1 . ASP A 1 37  ? 48.879  -0.144  -8.399  1.00 71.40 37  A 1 
ATOM 270  O OD2 . ASP A 1 37  ? 49.805  1.861   -8.290  1.00 72.85 37  A 1 
ATOM 271  N N   . GLY A 1 38  ? 45.212  -0.040  -5.400  1.00 84.64 38  A 1 
ATOM 272  C CA  . GLY A 1 38  ? 44.269  -0.027  -4.277  1.00 83.92 38  A 1 
ATOM 273  C C   . GLY A 1 38  ? 42.890  -0.625  -4.584  1.00 85.64 38  A 1 
ATOM 274  O O   . GLY A 1 38  ? 42.103  -0.786  -3.652  1.00 82.32 38  A 1 
ATOM 275  N N   . VAL A 1 39  ? 42.589  -1.010  -5.836  1.00 87.00 39  A 1 
ATOM 276  C CA  . VAL A 1 39  ? 41.379  -1.779  -6.183  1.00 87.19 39  A 1 
ATOM 277  C C   . VAL A 1 39  ? 41.650  -3.280  -6.028  1.00 86.84 39  A 1 
ATOM 278  O O   . VAL A 1 39  ? 42.547  -3.825  -6.661  1.00 84.56 39  A 1 
ATOM 279  C CB  . VAL A 1 39  ? 40.865  -1.441  -7.596  1.00 87.47 39  A 1 
ATOM 280  C CG1 . VAL A 1 39  ? 39.660  -2.305  -7.995  1.00 76.70 39  A 1 
ATOM 281  C CG2 . VAL A 1 39  ? 40.411  0.024   -7.663  1.00 76.55 39  A 1 
ATOM 282  N N   . GLU A 1 40  ? 40.849  -3.956  -5.208  1.00 84.51 40  A 1 
ATOM 283  C CA  . GLU A 1 40  ? 40.924  -5.415  -5.038  1.00 83.14 40  A 1 
ATOM 284  C C   . GLU A 1 40  ? 40.028  -6.146  -6.046  1.00 83.27 40  A 1 
ATOM 285  O O   . GLU A 1 40  ? 40.422  -7.167  -6.613  1.00 78.52 40  A 1 
ATOM 286  C CB  . GLU A 1 40  ? 40.557  -5.775  -3.586  1.00 80.64 40  A 1 
ATOM 287  C CG  . GLU A 1 40  ? 40.755  -7.279  -3.289  1.00 72.32 40  A 1 
ATOM 288  C CD  . GLU A 1 40  ? 40.616  -7.630  -1.796  1.00 67.62 40  A 1 
ATOM 289  O OE1 . GLU A 1 40  ? 41.162  -8.684  -1.400  1.00 60.04 40  A 1 
ATOM 290  O OE2 . GLU A 1 40  ? 40.027  -6.842  -1.043  1.00 58.75 40  A 1 
ATOM 291  N N   . ASN A 1 41  ? 38.838  -5.602  -6.299  1.00 84.71 41  A 1 
ATOM 292  C CA  . ASN A 1 41  ? 37.910  -6.167  -7.267  1.00 84.77 41  A 1 
ATOM 293  C C   . ASN A 1 41  ? 37.087  -5.069  -7.953  1.00 86.00 41  A 1 
ATOM 294  O O   . ASN A 1 41  ? 36.687  -4.092  -7.324  1.00 82.93 41  A 1 
ATOM 295  C CB  . ASN A 1 41  ? 37.014  -7.201  -6.562  1.00 81.34 41  A 1 
ATOM 296  C CG  . ASN A 1 41  ? 36.281  -8.116  -7.525  1.00 74.55 41  A 1 
ATOM 297  O OD1 . ASN A 1 41  ? 36.495  -8.127  -8.730  1.00 67.03 41  A 1 
ATOM 298  N ND2 . ASN A 1 41  ? 35.391  -8.935  -7.023  1.00 66.16 41  A 1 
ATOM 299  N N   . ALA A 1 42  ? 36.818  -5.252  -9.248  1.00 82.99 42  A 1 
ATOM 300  C CA  . ALA A 1 42  ? 35.911  -4.404  -10.010 1.00 83.41 42  A 1 
ATOM 301  C C   . ALA A 1 42  ? 35.073  -5.268  -10.953 1.00 83.09 42  A 1 
ATOM 302  O O   . ALA A 1 42  ? 35.617  -6.101  -11.683 1.00 80.77 42  A 1 
ATOM 303  C CB  . ALA A 1 42  ? 36.707  -3.333  -10.761 1.00 84.16 42  A 1 
ATOM 304  N N   . ALA A 1 43  ? 33.760  -5.051  -10.950 1.00 84.11 43  A 1 
ATOM 305  C CA  . ALA A 1 43  ? 32.808  -5.724  -11.823 1.00 84.14 43  A 1 
ATOM 306  C C   . ALA A 1 43  ? 31.884  -4.689  -12.475 1.00 85.46 43  A 1 
ATOM 307  O O   . ALA A 1 43  ? 31.326  -3.829  -11.792 1.00 81.92 43  A 1 
ATOM 308  C CB  . ALA A 1 43  ? 32.029  -6.765  -11.012 1.00 81.09 43  A 1 
ATOM 309  N N   . VAL A 1 44  ? 31.714  -4.772  -13.791 1.00 77.86 44  A 1 
ATOM 310  C CA  . VAL A 1 44  ? 30.881  -3.838  -14.558 1.00 77.91 44  A 1 
ATOM 311  C C   . VAL A 1 44  ? 29.733  -4.590  -15.214 1.00 76.78 44  A 1 
ATOM 312  O O   . VAL A 1 44  ? 29.938  -5.503  -16.011 1.00 72.83 44  A 1 
ATOM 313  C CB  . VAL A 1 44  ? 31.705  -3.038  -15.580 1.00 78.38 44  A 1 
ATOM 314  C CG1 . VAL A 1 44  ? 30.824  -2.022  -16.315 1.00 68.91 44  A 1 
ATOM 315  C CG2 . VAL A 1 44  ? 32.835  -2.261  -14.891 1.00 69.56 44  A 1 
ATOM 316  N N   . ASN A 1 45  ? 28.515  -4.184  -14.903 1.00 74.90 45  A 1 
ATOM 317  C CA  . ASN A 1 45  ? 27.313  -4.746  -15.494 1.00 71.86 45  A 1 
ATOM 318  C C   . ASN A 1 45  ? 26.781  -3.802  -16.585 1.00 71.73 45  A 1 
ATOM 319  O O   . ASN A 1 45  ? 26.266  -2.723  -16.294 1.00 69.54 45  A 1 
ATOM 320  C CB  . ASN A 1 45  ? 26.298  -5.043  -14.380 1.00 67.64 45  A 1 
ATOM 321  C CG  . ASN A 1 45  ? 25.080  -5.785  -14.892 1.00 61.24 45  A 1 
ATOM 322  O OD1 . ASN A 1 45  ? 24.603  -5.577  -15.998 1.00 55.76 45  A 1 
ATOM 323  N ND2 . ASN A 1 45  ? 24.519  -6.679  -14.113 1.00 53.89 45  A 1 
ATOM 324  N N   . LEU A 1 46  ? 26.874  -4.247  -17.840 1.00 66.55 46  A 1 
ATOM 325  C CA  . LEU A 1 46  ? 26.410  -3.498  -19.009 1.00 64.69 46  A 1 
ATOM 326  C C   . LEU A 1 46  ? 24.890  -3.277  -19.000 1.00 64.40 46  A 1 
ATOM 327  O O   . LEU A 1 46  ? 24.428  -2.218  -19.397 1.00 61.44 46  A 1 
ATOM 328  C CB  . LEU A 1 46  ? 26.841  -4.266  -20.273 1.00 62.84 46  A 1 
ATOM 329  C CG  . LEU A 1 46  ? 26.394  -3.619  -21.601 1.00 57.73 46  A 1 
ATOM 330  C CD1 . LEU A 1 46  ? 27.035  -2.251  -21.819 1.00 52.07 46  A 1 
ATOM 331  C CD2 . LEU A 1 46  ? 26.786  -4.529  -22.766 1.00 54.35 46  A 1 
ATOM 332  N N   . ALA A 1 47  ? 24.107  -4.255  -18.549 1.00 65.77 47  A 1 
ATOM 333  C CA  . ALA A 1 47  ? 22.645  -4.175  -18.578 1.00 63.62 47  A 1 
ATOM 334  C C   . ALA A 1 47  ? 22.083  -3.174  -17.557 1.00 65.08 47  A 1 
ATOM 335  O O   . ALA A 1 47  ? 21.025  -2.599  -17.778 1.00 61.56 47  A 1 
ATOM 336  C CB  . ALA A 1 47  ? 22.077  -5.578  -18.341 1.00 58.89 47  A 1 
ATOM 337  N N   . THR A 1 48  ? 22.788  -2.975  -16.442 1.00 61.90 48  A 1 
ATOM 338  C CA  . THR A 1 48  ? 22.391  -2.012  -15.405 1.00 62.54 48  A 1 
ATOM 339  C C   . THR A 1 48  ? 23.163  -0.697  -15.468 1.00 65.00 48  A 1 
ATOM 340  O O   . THR A 1 48  ? 22.881  0.186   -14.662 1.00 62.59 48  A 1 
ATOM 341  C CB  . THR A 1 48  ? 22.512  -2.621  -14.000 1.00 59.63 48  A 1 
ATOM 342  O OG1 . THR A 1 48  ? 23.830  -3.032  -13.722 1.00 54.69 48  A 1 
ATOM 343  C CG2 . THR A 1 48  ? 21.612  -3.844  -13.819 1.00 52.71 48  A 1 
ATOM 344  N N   . GLU A 1 49  ? 24.152  -0.595  -16.371 1.00 65.96 49  A 1 
ATOM 345  C CA  . GLU A 1 49  ? 25.102  0.520   -16.463 1.00 69.32 49  A 1 
ATOM 346  C C   . GLU A 1 49  ? 25.748  0.869   -15.110 1.00 73.24 49  A 1 
ATOM 347  O O   . GLU A 1 49  ? 25.888  2.032   -14.734 1.00 71.75 49  A 1 
ATOM 348  C CB  . GLU A 1 49  ? 24.471  1.733   -17.166 1.00 65.57 49  A 1 
ATOM 349  C CG  . GLU A 1 49  ? 24.027  1.424   -18.603 1.00 59.31 49  A 1 
ATOM 350  C CD  . GLU A 1 49  ? 23.558  2.682   -19.353 1.00 54.51 49  A 1 
ATOM 351  O OE1 . GLU A 1 49  ? 23.453  2.592   -20.597 1.00 51.16 49  A 1 
ATOM 352  O OE2 . GLU A 1 49  ? 23.324  3.722   -18.695 1.00 49.34 49  A 1 
ATOM 353  N N   . LYS A 1 50  ? 26.128  -0.164  -14.338 1.00 74.23 50  A 1 
ATOM 354  C CA  . LYS A 1 50  ? 26.734  0.005   -13.012 1.00 76.11 50  A 1 
ATOM 355  C C   . LYS A 1 50  ? 28.099  -0.671  -12.925 1.00 79.99 50  A 1 
ATOM 356  O O   . LYS A 1 50  ? 28.267  -1.805  -13.368 1.00 77.57 50  A 1 
ATOM 357  C CB  . LYS A 1 50  ? 25.796  -0.512  -11.914 1.00 71.25 50  A 1 
ATOM 358  C CG  . LYS A 1 50  ? 24.586  0.408   -11.697 1.00 65.52 50  A 1 
ATOM 359  C CD  . LYS A 1 50  ? 23.669  -0.171  -10.624 1.00 61.73 50  A 1 
ATOM 360  C CE  . LYS A 1 50  ? 22.420  0.691   -10.452 1.00 55.48 50  A 1 
ATOM 361  N NZ  . LYS A 1 50  ? 21.548  0.146   -9.377  1.00 49.01 50  A 1 
ATOM 362  N N   . ALA A 1 51  ? 29.051  0.024   -12.290 1.00 81.86 51  A 1 
ATOM 363  C CA  . ALA A 1 51  ? 30.359  -0.491  -11.919 1.00 82.92 51  A 1 
ATOM 364  C C   . ALA A 1 51  ? 30.434  -0.637  -10.395 1.00 83.78 51  A 1 
ATOM 365  O O   . ALA A 1 51  ? 30.307  0.350   -9.675  1.00 82.60 51  A 1 
ATOM 366  C CB  . ALA A 1 51  ? 31.435  0.451   -12.468 1.00 83.59 51  A 1 
ATOM 367  N N   . THR A 1 52  ? 30.643  -1.848  -9.898  1.00 82.19 52  A 1 
ATOM 368  C CA  . THR A 1 52  ? 30.889  -2.125  -8.477  1.00 82.18 52  A 1 
ATOM 369  C C   . THR A 1 52  ? 32.388  -2.281  -8.263  1.00 84.08 52  A 1 
ATOM 370  O O   . THR A 1 52  ? 33.015  -3.099  -8.930  1.00 82.62 52  A 1 
ATOM 371  C CB  . THR A 1 52  ? 30.132  -3.370  -8.008  1.00 80.21 52  A 1 
ATOM 372  O OG1 . THR A 1 52  ? 28.753  -3.197  -8.252  1.00 70.70 52  A 1 
ATOM 373  C CG2 . THR A 1 52  ? 30.289  -3.618  -6.512  1.00 67.71 52  A 1 
ATOM 374  N N   . VAL A 1 53  ? 32.963  -1.499  -7.358  1.00 83.78 53  A 1 
ATOM 375  C CA  . VAL A 1 53  ? 34.404  -1.449  -7.092  1.00 84.66 53  A 1 
ATOM 376  C C   . VAL A 1 53  ? 34.654  -1.694  -5.610  1.00 84.79 53  A 1 
ATOM 377  O O   . VAL A 1 53  ? 34.070  -1.022  -4.763  1.00 83.41 53  A 1 
ATOM 378  C CB  . VAL A 1 53  ? 35.019  -0.105  -7.537  1.00 85.21 53  A 1 
ATOM 379  C CG1 . VAL A 1 53  ? 36.551  -0.170  -7.478  1.00 70.83 53  A 1 
ATOM 380  C CG2 . VAL A 1 53  ? 34.630  0.255   -8.975  1.00 72.31 53  A 1 
ATOM 381  N N   . VAL A 1 54  ? 35.544  -2.636  -5.305  1.00 85.55 54  A 1 
ATOM 382  C CA  . VAL A 1 54  ? 36.056  -2.897  -3.955  1.00 84.26 54  A 1 
ATOM 383  C C   . VAL A 1 54  ? 37.463  -2.320  -3.879  1.00 85.31 54  A 1 
ATOM 384  O O   . VAL A 1 54  ? 38.340  -2.772  -4.614  1.00 83.38 54  A 1 
ATOM 385  C CB  . VAL A 1 54  ? 36.056  -4.401  -3.624  1.00 82.30 54  A 1 
ATOM 386  C CG1 . VAL A 1 54  ? 36.454  -4.631  -2.163  1.00 74.22 54  A 1 
ATOM 387  C CG2 . VAL A 1 54  ? 34.683  -5.042  -3.852  1.00 74.14 54  A 1 
ATOM 388  N N   . TYR A 1 55  ? 37.692  -1.325  -3.026  1.00 85.95 55  A 1 
ATOM 389  C CA  . TYR A 1 55  ? 38.955  -0.590  -2.954  1.00 85.25 55  A 1 
ATOM 390  C C   . TYR A 1 55  ? 39.384  -0.263  -1.519  1.00 84.96 55  A 1 
ATOM 391  O O   . TYR A 1 55  ? 38.558  -0.154  -0.610  1.00 82.60 55  A 1 
ATOM 392  C CB  . TYR A 1 55  ? 38.870  0.679   -3.819  1.00 84.72 55  A 1 
ATOM 393  C CG  . TYR A 1 55  ? 37.984  1.782   -3.267  1.00 82.78 55  A 1 
ATOM 394  C CD1 . TYR A 1 55  ? 36.589  1.727   -3.441  1.00 74.63 55  A 1 
ATOM 395  C CD2 . TYR A 1 55  ? 38.556  2.868   -2.576  1.00 75.07 55  A 1 
ATOM 396  C CE1 . TYR A 1 55  ? 35.769  2.749   -2.931  1.00 73.49 55  A 1 
ATOM 397  C CE2 . TYR A 1 55  ? 37.737  3.895   -2.062  1.00 74.18 55  A 1 
ATOM 398  C CZ  . TYR A 1 55  ? 36.341  3.835   -2.239  1.00 79.49 55  A 1 
ATOM 399  O OH  . TYR A 1 55  ? 35.553  4.824   -1.744  1.00 77.21 55  A 1 
ATOM 400  N N   . ASP A 1 56  ? 40.687  -0.084  -1.323  1.00 84.05 56  A 1 
ATOM 401  C CA  . ASP A 1 56  ? 41.275  0.355   -0.058  1.00 81.91 56  A 1 
ATOM 402  C C   . ASP A 1 56  ? 41.248  1.888   0.026   1.00 80.65 56  A 1 
ATOM 403  O O   . ASP A 1 56  ? 41.981  2.577   -0.686  1.00 77.17 56  A 1 
ATOM 404  C CB  . ASP A 1 56  ? 42.699  -0.209  0.080   1.00 80.01 56  A 1 
ATOM 405  C CG  . ASP A 1 56  ? 43.306  -0.009  1.475   1.00 76.38 56  A 1 
ATOM 406  O OD1 . ASP A 1 56  ? 42.809  0.847   2.244   1.00 68.92 56  A 1 
ATOM 407  O OD2 . ASP A 1 56  ? 44.270  -0.748  1.791   1.00 69.29 56  A 1 
ATOM 408  N N   . ALA A 1 57  ? 40.422  2.423   0.923   1.00 79.03 57  A 1 
ATOM 409  C CA  . ALA A 1 57  ? 40.269  3.868   1.107   1.00 78.11 57  A 1 
ATOM 410  C C   . ALA A 1 57  ? 41.529  4.568   1.647   1.00 78.84 57  A 1 
ATOM 411  O O   . ALA A 1 57  ? 41.618  5.794   1.601   1.00 74.08 57  A 1 
ATOM 412  C CB  . ALA A 1 57  ? 39.069  4.112   2.025   1.00 74.91 57  A 1 
ATOM 413  N N   . GLY A 1 58  ? 42.510  3.813   2.156   1.00 78.05 58  A 1 
ATOM 414  C CA  . GLY A 1 58  ? 43.812  4.345   2.557   1.00 78.35 58  A 1 
ATOM 415  C C   . GLY A 1 58  ? 44.748  4.638   1.381   1.00 80.24 58  A 1 
ATOM 416  O O   . GLY A 1 58  ? 45.692  5.407   1.547   1.00 76.21 58  A 1 
ATOM 417  N N   . ILE A 1 59  ? 44.496  4.044   0.209   1.00 81.86 59  A 1 
ATOM 418  C CA  . ILE A 1 59  ? 45.333  4.157   -0.992  1.00 83.38 59  A 1 
ATOM 419  C C   . ILE A 1 59  ? 44.609  4.940   -2.093  1.00 84.69 59  A 1 
ATOM 420  O O   . ILE A 1 59  ? 45.217  5.770   -2.769  1.00 80.37 59  A 1 
ATOM 421  C CB  . ILE A 1 59  ? 45.754  2.745   -1.472  1.00 81.62 59  A 1 
ATOM 422  C CG1 . ILE A 1 59  ? 46.511  1.984   -0.356  1.00 75.76 59  A 1 
ATOM 423  C CG2 . ILE A 1 59  ? 46.611  2.825   -2.749  1.00 73.69 59  A 1 
ATOM 424  C CD1 . ILE A 1 59  ? 46.867  0.530   -0.699  1.00 68.47 59  A 1 
ATOM 425  N N   . LEU A 1 60  ? 43.306  4.689   -2.269  1.00 80.90 60  A 1 
ATOM 426  C CA  . LEU A 1 60  ? 42.507  5.215   -3.368  1.00 81.78 60  A 1 
ATOM 427  C C   . LEU A 1 60  ? 41.253  5.924   -2.839  1.00 82.46 60  A 1 
ATOM 428  O O   . LEU A 1 60  ? 40.559  5.421   -1.958  1.00 78.73 60  A 1 
ATOM 429  C CB  . LEU A 1 60  ? 42.175  4.037   -4.303  1.00 80.83 60  A 1 
ATOM 430  C CG  . LEU A 1 60  ? 41.583  4.447   -5.658  1.00 77.97 60  A 1 
ATOM 431  C CD1 . LEU A 1 60  ? 42.608  5.146   -6.551  1.00 68.63 60  A 1 
ATOM 432  C CD2 . LEU A 1 60  ? 41.105  3.197   -6.390  1.00 70.76 60  A 1 
ATOM 433  N N   . ASN A 1 61  ? 40.938  7.092   -3.395  1.00 84.89 61  A 1 
ATOM 434  C CA  . ASN A 1 61  ? 39.714  7.815   -3.066  1.00 84.77 61  A 1 
ATOM 435  C C   . ASN A 1 61  ? 38.653  7.660   -4.172  1.00 85.42 61  A 1 
ATOM 436  O O   . ASN A 1 61  ? 38.961  7.371   -5.329  1.00 82.83 61  A 1 
ATOM 437  C CB  . ASN A 1 61  ? 40.047  9.273   -2.677  1.00 81.25 61  A 1 
ATOM 438  C CG  . ASN A 1 61  ? 40.589  10.130  -3.811  1.00 73.28 61  A 1 
ATOM 439  O OD1 . ASN A 1 61  ? 40.427  9.855   -4.979  1.00 65.11 61  A 1 
ATOM 440  N ND2 . ASN A 1 61  ? 41.225  11.231  -3.500  1.00 64.72 61  A 1 
ATOM 441  N N   . LEU A 1 62  ? 37.395  7.885   -3.823  1.00 80.87 62  A 1 
ATOM 442  C CA  . LEU A 1 62  ? 36.271  7.751   -4.752  1.00 80.57 62  A 1 
ATOM 443  C C   . LEU A 1 62  ? 36.376  8.712   -5.952  1.00 82.91 62  A 1 
ATOM 444  O O   . LEU A 1 62  ? 35.966  8.367   -7.056  1.00 80.79 62  A 1 
ATOM 445  C CB  . LEU A 1 62  ? 34.967  7.976   -3.963  1.00 77.52 62  A 1 
ATOM 446  C CG  . LEU A 1 62  ? 33.686  7.670   -4.759  1.00 71.10 62  A 1 
ATOM 447  C CD1 . LEU A 1 62  ? 33.567  6.183   -5.086  1.00 64.20 62  A 1 
ATOM 448  C CD2 . LEU A 1 62  ? 32.462  8.078   -3.939  1.00 64.03 62  A 1 
ATOM 449  N N   . SER A 1 63  ? 36.959  9.896   -5.754  1.00 83.86 63  A 1 
ATOM 450  C CA  . SER A 1 63  ? 37.179  10.886  -6.814  1.00 84.07 63  A 1 
ATOM 451  C C   . SER A 1 63  ? 38.132  10.371  -7.892  1.00 86.15 63  A 1 
ATOM 452  O O   . SER A 1 63  ? 37.828  10.497  -9.072  1.00 84.53 63  A 1 
ATOM 453  C CB  . SER A 1 63  ? 37.726  12.190  -6.224  1.00 81.36 63  A 1 
ATOM 454  O OG  . SER A 1 63  ? 36.919  12.624  -5.143  1.00 71.04 63  A 1 
ATOM 455  N N   . ALA A 1 64  ? 39.226  9.713   -7.508  1.00 85.87 64  A 1 
ATOM 456  C CA  . ALA A 1 64  ? 40.172  9.118   -8.452  1.00 86.47 64  A 1 
ATOM 457  C C   . ALA A 1 64  ? 39.552  7.953   -9.249  1.00 88.38 64  A 1 
ATOM 458  O O   . ALA A 1 64  ? 39.871  7.764   -10.424 1.00 87.08 64  A 1 
ATOM 459  C CB  . ALA A 1 64  ? 41.406  8.669   -7.664  1.00 86.25 64  A 1 
ATOM 460  N N   . ILE A 1 65  ? 38.639  7.196   -8.645  1.00 88.44 65  A 1 
ATOM 461  C CA  . ILE A 1 65  ? 37.876  6.141   -9.332  1.00 88.08 65  A 1 
ATOM 462  C C   . ILE A 1 65  ? 36.951  6.752   -10.392 1.00 89.23 65  A 1 
ATOM 463  O O   . ILE A 1 65  ? 36.920  6.272   -11.527 1.00 88.47 65  A 1 
ATOM 464  C CB  . ILE A 1 65  ? 37.098  5.281   -8.307  1.00 88.41 65  A 1 
ATOM 465  C CG1 . ILE A 1 65  ? 38.083  4.530   -7.384  1.00 84.52 65  A 1 
ATOM 466  C CG2 . ILE A 1 65  ? 36.173  4.276   -9.017  1.00 82.79 65  A 1 
ATOM 467  C CD1 . ILE A 1 65  ? 37.419  3.825   -6.195  1.00 77.65 65  A 1 
ATOM 468  N N   . LYS A 1 66  ? 36.242  7.833   -10.055 1.00 88.22 66  A 1 
ATOM 469  C CA  . LYS A 1 66  ? 35.387  8.566   -11.008 1.00 86.45 66  A 1 
ATOM 470  C C   . LYS A 1 66  ? 36.205  9.146   -12.161 1.00 88.26 66  A 1 
ATOM 471  O O   . LYS A 1 66  ? 35.882  8.894   -13.319 1.00 88.21 66  A 1 
ATOM 472  C CB  . LYS A 1 66  ? 34.607  9.679   -10.288 1.00 84.85 66  A 1 
ATOM 473  C CG  . LYS A 1 66  ? 33.519  9.160   -9.339  1.00 80.55 66  A 1 
ATOM 474  C CD  . LYS A 1 66  ? 32.817  10.351  -8.672  1.00 76.20 66  A 1 
ATOM 475  C CE  . LYS A 1 66  ? 31.690  9.911   -7.738  1.00 69.62 66  A 1 
ATOM 476  N NZ  . LYS A 1 66  ? 30.983  11.090  -7.182  1.00 61.88 66  A 1 
ATOM 477  N N   . GLU A 1 67  ? 37.312  9.816   -11.852 1.00 84.40 67  A 1 
ATOM 478  C CA  . GLU A 1 67  ? 38.221  10.396  -12.847 1.00 85.38 67  A 1 
ATOM 479  C C   . GLU A 1 67  ? 38.805  9.331   -13.790 1.00 86.95 67  A 1 
ATOM 480  O O   . GLU A 1 67  ? 38.924  9.552   -14.993 1.00 85.96 67  A 1 
ATOM 481  C CB  . GLU A 1 67  ? 39.326  11.151  -12.092 1.00 85.60 67  A 1 
ATOM 482  C CG  . GLU A 1 67  ? 40.205  12.002  -13.019 1.00 75.88 67  A 1 
ATOM 483  C CD  . GLU A 1 67  ? 41.319  12.768  -12.277 1.00 72.70 67  A 1 
ATOM 484  O OE1 . GLU A 1 67  ? 42.077  13.482  -12.973 1.00 63.44 67  A 1 
ATOM 485  O OE2 . GLU A 1 67  ? 41.442  12.622  -11.042 1.00 63.64 67  A 1 
ATOM 486  N N   . ALA A 1 68  ? 39.108  8.138   -13.296 1.00 88.00 68  A 1 
ATOM 487  C CA  . ALA A 1 68  ? 39.574  7.032   -14.134 1.00 87.50 68  A 1 
ATOM 488  C C   . ALA A 1 68  ? 38.505  6.539   -15.130 1.00 88.71 68  A 1 
ATOM 489  O O   . ALA A 1 68  ? 38.840  6.180   -16.263 1.00 87.62 68  A 1 
ATOM 490  C CB  . ALA A 1 68  ? 40.052  5.905   -13.222 1.00 88.85 68  A 1 
ATOM 491  N N   . ILE A 1 69  ? 37.230  6.534   -14.734 1.00 89.17 69  A 1 
ATOM 492  C CA  . ILE A 1 69  ? 36.106  6.192   -15.619 1.00 88.29 69  A 1 
ATOM 493  C C   . ILE A 1 69  ? 35.906  7.286   -16.679 1.00 88.41 69  A 1 
ATOM 494  O O   . ILE A 1 69  ? 35.750  6.969   -17.863 1.00 86.41 69  A 1 
ATOM 495  C CB  . ILE A 1 69  ? 34.820  5.936   -14.798 1.00 88.84 69  A 1 
ATOM 496  C CG1 . ILE A 1 69  ? 34.981  4.707   -13.874 1.00 85.15 69  A 1 
ATOM 497  C CG2 . ILE A 1 69  ? 33.616  5.719   -15.732 1.00 84.16 69  A 1 
ATOM 498  C CD1 . ILE A 1 69  ? 33.882  4.583   -12.810 1.00 80.42 69  A 1 
ATOM 499  N N   . GLU A 1 70  ? 35.989  8.560   -16.286 1.00 85.87 70  A 1 
ATOM 500  C CA  . GLU A 1 70  ? 35.895  9.706   -17.198 1.00 84.92 70  A 1 
ATOM 501  C C   . GLU A 1 70  ? 37.055  9.728   -18.205 1.00 85.26 70  A 1 
ATOM 502  O O   . GLU A 1 70  ? 36.840  9.861   -19.410 1.00 81.94 70  A 1 
ATOM 503  C CB  . GLU A 1 70  ? 35.857  11.007  -16.389 1.00 84.05 70  A 1 
ATOM 504  C CG  . GLU A 1 70  ? 34.525  11.180  -15.644 1.00 79.74 70  A 1 
ATOM 505  C CD  . GLU A 1 70  ? 34.482  12.425  -14.744 1.00 76.81 70  A 1 
ATOM 506  O OE1 . GLU A 1 70  ? 33.443  12.591  -14.068 1.00 67.74 70  A 1 
ATOM 507  O OE2 . GLU A 1 70  ? 35.478  13.186  -14.727 1.00 67.82 70  A 1 
ATOM 508  N N   . ASN A 1 71  ? 38.278  9.465   -17.755 1.00 86.01 71  A 1 
ATOM 509  C CA  . ASN A 1 71  ? 39.456  9.337   -18.615 1.00 83.75 71  A 1 
ATOM 510  C C   . ASN A 1 71  ? 39.373  8.135   -19.572 1.00 83.60 71  A 1 
ATOM 511  O O   . ASN A 1 71  ? 39.985  8.142   -20.645 1.00 80.14 71  A 1 
ATOM 512  C CB  . ASN A 1 71  ? 40.705  9.246   -17.722 1.00 84.62 71  A 1 
ATOM 513  C CG  . ASN A 1 71  ? 41.099  10.584  -17.119 1.00 81.52 71  A 1 
ATOM 514  O OD1 . ASN A 1 71  ? 40.939  11.628  -17.724 1.00 73.49 71  A 1 
ATOM 515  N ND2 . ASN A 1 71  ? 41.682  10.598  -15.945 1.00 73.67 71  A 1 
ATOM 516  N N   . ALA A 1 72  ? 38.597  7.107   -19.234 1.00 85.53 72  A 1 
ATOM 517  C CA  . ALA A 1 72  ? 38.291  6.001   -20.143 1.00 83.21 72  A 1 
ATOM 518  C C   . ALA A 1 72  ? 37.259  6.377   -21.230 1.00 83.35 72  A 1 
ATOM 519  O O   . ALA A 1 72  ? 37.057  5.591   -22.166 1.00 79.29 72  A 1 
ATOM 520  C CB  . ALA A 1 72  ? 37.875  4.775   -19.321 1.00 84.67 72  A 1 
ATOM 521  N N   . GLY A 1 73  ? 36.671  7.577   -21.158 1.00 84.87 73  A 1 
ATOM 522  C CA  . GLY A 1 73  ? 35.710  8.134   -22.111 1.00 82.78 73  A 1 
ATOM 523  C C   . GLY A 1 73  ? 34.245  7.825   -21.788 1.00 84.01 73  A 1 
ATOM 524  O O   . GLY A 1 73  ? 33.430  7.780   -22.703 1.00 79.91 73  A 1 
ATOM 525  N N   . TYR A 1 74  ? 33.932  7.588   -20.516 1.00 81.13 74  A 1 
ATOM 526  C CA  . TYR A 1 74  ? 32.576  7.300   -20.041 1.00 81.14 74  A 1 
ATOM 527  C C   . TYR A 1 74  ? 32.161  8.311   -18.974 1.00 81.63 74  A 1 
ATOM 528  O O   . TYR A 1 74  ? 32.992  8.803   -18.226 1.00 78.05 74  A 1 
ATOM 529  C CB  . TYR A 1 74  ? 32.495  5.866   -19.507 1.00 81.34 74  A 1 
ATOM 530  C CG  . TYR A 1 74  ? 32.883  4.817   -20.528 1.00 80.79 74  A 1 
ATOM 531  C CD1 . TYR A 1 74  ? 31.956  4.400   -21.499 1.00 72.05 74  A 1 
ATOM 532  C CD2 . TYR A 1 74  ? 34.198  4.313   -20.552 1.00 73.91 74  A 1 
ATOM 533  C CE1 . TYR A 1 74  ? 32.342  3.499   -22.506 1.00 70.88 74  A 1 
ATOM 534  C CE2 . TYR A 1 74  ? 34.592  3.414   -21.561 1.00 70.86 74  A 1 
ATOM 535  C CZ  . TYR A 1 74  ? 33.666  3.016   -22.543 1.00 77.35 74  A 1 
ATOM 536  O OH  . TYR A 1 74  ? 34.059  2.184   -23.538 1.00 76.66 74  A 1 
ATOM 537  N N   . GLU A 1 75  ? 30.876  8.600   -18.892 1.00 79.45 75  A 1 
ATOM 538  C CA  . GLU A 1 75  ? 30.339  9.546   -17.917 1.00 79.01 75  A 1 
ATOM 539  C C   . GLU A 1 75  ? 29.958  8.822   -16.624 1.00 80.02 75  A 1 
ATOM 540  O O   . GLU A 1 75  ? 29.389  7.731   -16.656 1.00 77.04 75  A 1 
ATOM 541  C CB  . GLU A 1 75  ? 29.140  10.296  -18.515 1.00 75.08 75  A 1 
ATOM 542  C CG  . GLU A 1 75  ? 29.546  11.201  -19.696 1.00 65.81 75  A 1 
ATOM 543  C CD  . GLU A 1 75  ? 28.359  11.923  -20.358 1.00 62.84 75  A 1 
ATOM 544  O OE1 . GLU A 1 75  ? 28.616  12.668  -21.334 1.00 55.01 75  A 1 
ATOM 545  O OE2 . GLU A 1 75  ? 27.200  11.705  -19.930 1.00 53.66 75  A 1 
ATOM 546  N N   . VAL A 1 76  ? 30.246  9.434   -15.479 1.00 77.84 76  A 1 
ATOM 547  C CA  . VAL A 1 76  ? 29.730  8.974   -14.181 1.00 76.43 76  A 1 
ATOM 548  C C   . VAL A 1 76  ? 28.619  9.934   -13.759 1.00 75.14 76  A 1 
ATOM 549  O O   . VAL A 1 76  ? 28.899  10.913  -13.065 1.00 72.23 76  A 1 
ATOM 550  C CB  . VAL A 1 76  ? 30.844  8.848   -13.121 1.00 76.24 76  A 1 
ATOM 551  C CG1 . VAL A 1 76  ? 30.282  8.251   -11.821 1.00 67.01 76  A 1 
ATOM 552  C CG2 . VAL A 1 76  ? 31.960  7.917   -13.602 1.00 67.86 76  A 1 
ATOM 553  N N   . PRO A 1 77  ? 27.370  9.724   -14.204 1.00 71.36 77  A 1 
ATOM 554  C CA  . PRO A 1 77  ? 26.282  10.594  -13.805 1.00 69.02 77  A 1 
ATOM 555  C C   . PRO A 1 77  ? 26.109  10.487  -12.286 1.00 67.81 77  A 1 
ATOM 556  O O   . PRO A 1 77  ? 25.775  9.425   -11.749 1.00 63.76 77  A 1 
ATOM 557  C CB  . PRO A 1 77  ? 25.054  10.134  -14.600 1.00 66.90 77  A 1 
ATOM 558  C CG  . PRO A 1 77  ? 25.355  8.672   -14.921 1.00 64.53 77  A 1 
ATOM 559  C CD  . PRO A 1 77  ? 26.874  8.648   -15.051 1.00 68.25 77  A 1 
ATOM 560  N N   . GLU A 1 78  ? 26.349  11.594  -11.593 1.00 66.29 78  A 1 
ATOM 561  C CA  . GLU A 1 78  ? 25.982  11.692  -10.189 1.00 64.32 78  A 1 
ATOM 562  C C   . GLU A 1 78  ? 24.458  11.647  -10.112 1.00 62.68 78  A 1 
ATOM 563  O O   . GLU A 1 78  ? 23.773  12.609  -10.444 1.00 57.68 78  A 1 
ATOM 564  C CB  . GLU A 1 78  ? 26.559  12.947  -9.515  1.00 59.63 78  A 1 
ATOM 565  C CG  . GLU A 1 78  ? 28.091  12.884  -9.414  1.00 52.39 78  A 1 
ATOM 566  C CD  . GLU A 1 78  ? 28.690  13.836  -8.376  1.00 48.57 78  A 1 
ATOM 567  O OE1 . GLU A 1 78  ? 29.754  13.438  -7.826  1.00 44.80 78  A 1 
ATOM 568  O OE2 . GLU A 1 78  ? 28.082  14.877  -8.074  1.00 43.15 78  A 1 
ATOM 569  N N   . LYS A 1 79  ? 23.908  10.515  -9.683  1.00 57.50 79  A 1 
ATOM 570  C CA  . LYS A 1 79  ? 22.531  10.519  -9.202  1.00 57.07 79  A 1 
ATOM 571  C C   . LYS A 1 79  ? 22.517  11.429  -7.982  1.00 56.72 79  A 1 
ATOM 572  O O   . LYS A 1 79  ? 22.944  11.011  -6.903  1.00 53.04 79  A 1 
ATOM 573  C CB  . LYS A 1 79  ? 22.018  9.111   -8.869  1.00 51.73 79  A 1 
ATOM 574  C CG  . LYS A 1 79  ? 21.593  8.360   -10.137 1.00 45.83 79  A 1 
ATOM 575  C CD  . LYS A 1 79  ? 20.890  7.044   -9.781  1.00 42.15 79  A 1 
ATOM 576  C CE  . LYS A 1 79  ? 20.401  6.386   -11.075 1.00 37.30 79  A 1 
ATOM 577  N NZ  . LYS A 1 79  ? 19.577  5.192   -10.803 1.00 33.06 79  A 1 
ATOM 578  N N   . SER A 1 80  ? 22.049  12.659  -8.161  1.00 53.05 80  A 1 
ATOM 579  C CA  . SER A 1 80  ? 21.616  13.476  -7.041  1.00 53.07 80  A 1 
ATOM 580  C C   . SER A 1 80  ? 20.642  12.619  -6.241  1.00 55.34 80  A 1 
ATOM 581  O O   . SER A 1 80  ? 19.578  12.236  -6.719  1.00 51.08 80  A 1 
ATOM 582  C CB  . SER A 1 80  ? 20.991  14.788  -7.536  1.00 46.28 80  A 1 
ATOM 583  O OG  . SER A 1 80  ? 20.072  14.564  -8.589  1.00 40.23 80  A 1 
ATOM 584  N N   . LYS A 1 81  ? 21.034  12.223  -5.027  1.00 59.79 81  A 1 
ATOM 585  C CA  . LYS A 1 81  ? 20.065  11.662  -4.087  1.00 61.07 81  A 1 
ATOM 586  C C   . LYS A 1 81  ? 19.186  12.831  -3.681  1.00 64.05 81  A 1 
ATOM 587  O O   . LYS A 1 81  ? 19.508  13.535  -2.726  1.00 57.75 81  A 1 
ATOM 588  C CB  . LYS A 1 81  ? 20.747  10.992  -2.884  1.00 53.85 81  A 1 
ATOM 589  C CG  . LYS A 1 81  ? 21.308  9.601   -3.212  1.00 46.78 81  A 1 
ATOM 590  C CD  . LYS A 1 81  ? 21.876  8.951   -1.941  1.00 41.13 81  A 1 
ATOM 591  C CE  . LYS A 1 81  ? 22.401  7.542   -2.244  1.00 35.51 81  A 1 
ATOM 592  N NZ  . LYS A 1 81  ? 22.986  6.900   -1.034  1.00 30.39 81  A 1 
ATOM 593  N N   . GLY A 1 82  ? 18.135  13.086  -4.457  1.00 64.66 82  A 1 
ATOM 594  C CA  . GLY A 1 82  ? 17.167  14.118  -4.153  1.00 67.41 82  A 1 
ATOM 595  C C   . GLY A 1 82  ? 16.653  13.916  -2.732  1.00 70.15 82  A 1 
ATOM 596  O O   . GLY A 1 82  ? 16.153  12.849  -2.379  1.00 66.35 82  A 1 
ATOM 597  N N   . VAL A 1 83  ? 16.830  14.927  -1.889  1.00 71.10 83  A 1 
ATOM 598  C CA  . VAL A 1 83  ? 16.308  14.892  -0.523  1.00 74.51 83  A 1 
ATOM 599  C C   . VAL A 1 83  ? 14.838  15.256  -0.588  1.00 78.17 83  A 1 
ATOM 600  O O   . VAL A 1 83  ? 14.467  16.320  -1.083  1.00 76.02 83  A 1 
ATOM 601  C CB  . VAL A 1 83  ? 17.107  15.804  0.421   1.00 69.83 83  A 1 
ATOM 602  C CG1 . VAL A 1 83  ? 16.500  15.835  1.830   1.00 61.21 83  A 1 
ATOM 603  C CG2 . VAL A 1 83  ? 18.551  15.298  0.560   1.00 62.24 83  A 1 
ATOM 604  N N   . THR A 1 84  ? 13.993  14.373  -0.077  1.00 76.53 84  A 1 
ATOM 605  C CA  . THR A 1 84  ? 12.560  14.639  0.042   1.00 76.79 84  A 1 
ATOM 606  C C   . THR A 1 84  ? 12.285  15.391  1.335   1.00 77.36 84  A 1 
ATOM 607  O O   . THR A 1 84  ? 12.568  14.896  2.425   1.00 76.14 84  A 1 
ATOM 608  C CB  . THR A 1 84  ? 11.732  13.349  -0.023  1.00 74.87 84  A 1 
ATOM 609  O OG1 . THR A 1 84  ? 12.065  12.635  -1.188  1.00 66.80 84  A 1 
ATOM 610  C CG2 . THR A 1 84  ? 10.233  13.632  -0.092  1.00 65.95 84  A 1 
ATOM 611  N N   . VAL A 1 85  ? 11.702  16.576  1.221   1.00 80.96 85  A 1 
ATOM 612  C CA  . VAL A 1 85  ? 11.261  17.381  2.362   1.00 81.57 85  A 1 
ATOM 613  C C   . VAL A 1 85  ? 9.783   17.710  2.223   1.00 82.55 85  A 1 
ATOM 614  O O   . VAL A 1 85  ? 9.328   18.168  1.178   1.00 81.95 85  A 1 
ATOM 615  C CB  . VAL A 1 85  ? 12.122  18.645  2.524   1.00 80.25 85  A 1 
ATOM 616  C CG1 . VAL A 1 85  ? 11.596  19.552  3.644   1.00 68.67 85  A 1 
ATOM 617  C CG2 . VAL A 1 85  ? 13.554  18.254  2.908   1.00 70.03 85  A 1 
ATOM 618  N N   . THR A 1 86  ? 9.051   17.525  3.309   1.00 82.24 86  A 1 
ATOM 619  C CA  . THR A 1 86  ? 7.645   17.921  3.411   1.00 81.60 86  A 1 
ATOM 620  C C   . THR A 1 86  ? 7.529   19.181  4.262   1.00 82.71 86  A 1 
ATOM 621  O O   . THR A 1 86  ? 7.913   19.192  5.429   1.00 81.14 86  A 1 
ATOM 622  C CB  . THR A 1 86  ? 6.786   16.775  3.951   1.00 79.33 86  A 1 
ATOM 623  O OG1 . THR A 1 86  ? 6.932   15.652  3.115   1.00 71.04 86  A 1 
ATOM 624  C CG2 . THR A 1 86  ? 5.300   17.123  3.955   1.00 68.87 86  A 1 
ATOM 625  N N   . ILE A 1 87  ? 7.008   20.255  3.673   1.00 82.58 87  A 1 
ATOM 626  C CA  . ILE A 1 87  ? 6.866   21.575  4.290   1.00 83.33 87  A 1 
ATOM 627  C C   . ILE A 1 87  ? 5.375   21.869  4.467   1.00 83.73 87  A 1 
ATOM 628  O O   . ILE A 1 87  ? 4.647   21.912  3.475   1.00 82.58 87  A 1 
ATOM 629  C CB  . ILE A 1 87  ? 7.573   22.662  3.446   1.00 83.81 87  A 1 
ATOM 630  C CG1 . ILE A 1 87  ? 9.055   22.306  3.188   1.00 79.51 87  A 1 
ATOM 631  C CG2 . ILE A 1 87  ? 7.469   24.030  4.151   1.00 78.35 87  A 1 
ATOM 632  C CD1 . ILE A 1 87  ? 9.756   23.242  2.201   1.00 72.54 87  A 1 
ATOM 633  N N   . PRO A 1 88  ? 4.894   22.109  5.695   1.00 82.05 88  A 1 
ATOM 634  C CA  . PRO A 1 88  ? 3.549   22.627  5.900   1.00 82.06 88  A 1 
ATOM 635  C C   . PRO A 1 88  ? 3.430   24.045  5.327   1.00 83.59 88  A 1 
ATOM 636  O O   . PRO A 1 88  ? 4.274   24.901  5.591   1.00 82.62 88  A 1 
ATOM 637  C CB  . PRO A 1 88  ? 3.295   22.579  7.410   1.00 79.91 88  A 1 
ATOM 638  C CG  . PRO A 1 88  ? 4.384   21.654  7.953   1.00 76.70 88  A 1 
ATOM 639  C CD  . PRO A 1 88  ? 5.529   21.829  6.963   1.00 79.23 88  A 1 
ATOM 640  N N   . VAL A 1 89  ? 2.379   24.301  4.544   1.00 84.41 89  A 1 
ATOM 641  C CA  . VAL A 1 89  ? 2.154   25.585  3.859   1.00 84.49 89  A 1 
ATOM 642  C C   . VAL A 1 89  ? 0.818   26.179  4.281   1.00 83.67 89  A 1 
ATOM 643  O O   . VAL A 1 89  ? -0.248  25.696  3.902   1.00 80.33 89  A 1 
ATOM 644  C CB  . VAL A 1 89  ? 2.243   25.436  2.330   1.00 84.35 89  A 1 
ATOM 645  C CG1 . VAL A 1 89  ? 2.072   26.798  1.636   1.00 76.40 89  A 1 
ATOM 646  C CG2 . VAL A 1 89  ? 3.595   24.868  1.883   1.00 77.25 89  A 1 
ATOM 647  N N   . GLY A 1 90  ? 0.881   27.270  5.046   1.00 82.83 90  A 1 
ATOM 648  C CA  . GLY A 1 90  ? -0.303  27.995  5.481   1.00 81.12 90  A 1 
ATOM 649  C C   . GLY A 1 90  ? -0.900  28.892  4.387   1.00 81.22 90  A 1 
ATOM 650  O O   . GLY A 1 90  ? -0.185  29.530  3.609   1.00 77.73 90  A 1 
ATOM 651  N N   . GLY A 1 91  ? -2.223  29.011  4.371   1.00 78.90 91  A 1 
ATOM 652  C CA  . GLY A 1 91  ? -2.952  29.972  3.529   1.00 77.19 91  A 1 
ATOM 653  C C   . GLY A 1 91  ? -3.421  29.446  2.169   1.00 77.90 91  A 1 
ATOM 654  O O   . GLY A 1 91  ? -3.890  30.241  1.349   1.00 74.05 91  A 1 
ATOM 655  N N   . MET A 1 92  ? -3.344  28.139  1.925   1.00 75.67 92  A 1 
ATOM 656  C CA  . MET A 1 92  ? -3.919  27.500  0.734   1.00 75.66 92  A 1 
ATOM 657  C C   . MET A 1 92  ? -5.396  27.157  0.954   1.00 73.69 92  A 1 
ATOM 658  O O   . MET A 1 92  ? -5.744  26.356  1.820   1.00 70.21 92  A 1 
ATOM 659  C CB  . MET A 1 92  ? -3.129  26.248  0.362   1.00 75.52 92  A 1 
ATOM 660  C CG  . MET A 1 92  ? -1.687  26.564  -0.043  1.00 74.12 92  A 1 
ATOM 661  S SD  . MET A 1 92  ? -0.800  25.149  -0.725  1.00 74.73 92  A 1 
ATOM 662  C CE  . MET A 1 92  ? -0.684  24.086  0.736   1.00 64.21 92  A 1 
ATOM 663  N N   . HIS A 1 93  ? -6.275  27.751  0.148   1.00 76.68 93  A 1 
ATOM 664  C CA  . HIS A 1 93  ? -7.732  27.599  0.300   1.00 74.30 93  A 1 
ATOM 665  C C   . HIS A 1 93  ? -8.451  27.080  -0.948  1.00 73.61 93  A 1 
ATOM 666  O O   . HIS A 1 93  ? -9.664  26.879  -0.911  1.00 67.20 93  A 1 
ATOM 667  C CB  . HIS A 1 93  ? -8.324  28.937  0.757   1.00 70.86 93  A 1 
ATOM 668  C CG  . HIS A 1 93  ? -7.803  29.371  2.105   1.00 67.50 93  A 1 
ATOM 669  N ND1 . HIS A 1 93  ? -7.891  28.644  3.268   1.00 60.77 93  A 1 
ATOM 670  C CD2 . HIS A 1 93  ? -7.121  30.521  2.381   1.00 60.03 93  A 1 
ATOM 671  C CE1 . HIS A 1 93  ? -7.257  29.327  4.229   1.00 55.41 93  A 1 
ATOM 672  N NE2 . HIS A 1 93  ? -6.782  30.489  3.741   1.00 56.12 93  A 1 
ATOM 673  N N   . CYS A 1 94  ? -7.742  26.887  -2.067  1.00 74.65 94  A 1 
ATOM 674  C CA  . CYS A 1 94  ? -8.328  26.372  -3.303  1.00 76.56 94  A 1 
ATOM 675  C C   . CYS A 1 94  ? -7.296  25.631  -4.160  1.00 78.42 94  A 1 
ATOM 676  O O   . CYS A 1 94  ? -6.091  25.799  -3.984  1.00 76.36 94  A 1 
ATOM 677  C CB  . CYS A 1 94  ? -8.982  27.532  -4.067  1.00 73.61 94  A 1 
ATOM 678  S SG  . CYS A 1 94  ? -7.753  28.671  -4.765  1.00 69.10 94  A 1 
ATOM 679  N N   . ALA A 1 95  ? -7.770  24.855  -5.143  1.00 78.58 95  A 1 
ATOM 680  C CA  . ALA A 1 95  ? -6.918  24.106  -6.067  1.00 78.48 95  A 1 
ATOM 681  C C   . ALA A 1 95  ? -5.968  25.005  -6.871  1.00 80.20 95  A 1 
ATOM 682  O O   . ALA A 1 95  ? -4.811  24.660  -7.074  1.00 78.46 95  A 1 
ATOM 683  C CB  . ALA A 1 95  ? -7.819  23.298  -6.997  1.00 75.62 95  A 1 
ATOM 684  N N   . ALA A 1 96  ? -6.406  26.205  -7.258  1.00 78.22 96  A 1 
ATOM 685  C CA  . ALA A 1 96  ? -5.539  27.174  -7.928  1.00 78.55 96  A 1 
ATOM 686  C C   . ALA A 1 96  ? -4.388  27.662  -7.023  1.00 80.75 96  A 1 
ATOM 687  O O   . ALA A 1 96  ? -3.302  27.964  -7.509  1.00 79.07 96  A 1 
ATOM 688  C CB  . ALA A 1 96  ? -6.406  28.339  -8.423  1.00 75.78 96  A 1 
ATOM 689  N N   . CYS A 1 97  ? -4.595  27.718  -5.700  1.00 78.35 97  A 1 
ATOM 690  C CA  . CYS A 1 97  ? -3.546  28.037  -4.733  1.00 80.22 97  A 1 
ATOM 691  C C   . CYS A 1 97  ? -2.473  26.945  -4.690  1.00 82.45 97  A 1 
ATOM 692  O O   . CYS A 1 97  ? -1.291  27.257  -4.814  1.00 82.08 97  A 1 
ATOM 693  C CB  . CYS A 1 97  ? -4.147  28.235  -3.332  1.00 78.42 97  A 1 
ATOM 694  S SG  . CYS A 1 97  ? -5.337  29.609  -3.230  1.00 72.83 97  A 1 
ATOM 695  N N   . SER A 1 98  ? -2.872  25.673  -4.547  1.00 83.01 98  A 1 
ATOM 696  C CA  . SER A 1 98  ? -1.930  24.548  -4.504  1.00 83.09 98  A 1 
ATOM 697  C C   . SER A 1 98  ? -1.185  24.379  -5.825  1.00 84.24 98  A 1 
ATOM 698  O O   . SER A 1 98  ? 0.038   24.258  -5.811  1.00 83.95 98  A 1 
ATOM 699  C CB  . SER A 1 98  ? -2.624  23.244  -4.096  1.00 81.74 98  A 1 
ATOM 700  O OG  . SER A 1 98  ? -3.696  22.919  -4.957  1.00 71.24 98  A 1 
ATOM 701  N N   . ALA A 1 99  ? -1.881  24.492  -6.965  1.00 83.41 99  A 1 
ATOM 702  C CA  . ALA A 1 99  ? -1.269  24.429  -8.290  1.00 83.01 99  A 1 
ATOM 703  C C   . ALA A 1 99  ? -0.236  25.544  -8.512  1.00 84.77 99  A 1 
ATOM 704  O O   . ALA A 1 99  ? 0.803   25.328  -9.129  1.00 84.17 99  A 1 
ATOM 705  C CB  . ALA A 1 99  ? -2.387  24.501  -9.339  1.00 81.13 99  A 1 
ATOM 706  N N   . ARG A 1 100 ? -0.475  26.743  -7.968  1.00 83.71 100 A 1 
ATOM 707  C CA  . ARG A 1 100 ? 0.482   27.852  -8.038  1.00 84.45 100 A 1 
ATOM 708  C C   . ARG A 1 100 ? 1.743   27.591  -7.221  1.00 87.28 100 A 1 
ATOM 709  O O   . ARG A 1 100 ? 2.837   27.831  -7.725  1.00 86.64 100 A 1 
ATOM 710  C CB  . ARG A 1 100 ? -0.199  29.146  -7.590  1.00 82.47 100 A 1 
ATOM 711  C CG  . ARG A 1 100 ? 0.775   30.319  -7.701  1.00 74.46 100 A 1 
ATOM 712  C CD  . ARG A 1 100 ? 0.092   31.591  -7.237  1.00 72.67 100 A 1 
ATOM 713  N NE  . ARG A 1 100 ? 1.009   32.728  -7.361  1.00 64.53 100 A 1 
ATOM 714  C CZ  . ARG A 1 100 ? 0.663   33.988  -7.247  1.00 59.53 100 A 1 
ATOM 715  N NH1 . ARG A 1 100 ? -0.544  34.330  -6.909  1.00 55.04 100 A 1 
ATOM 716  N NH2 . ARG A 1 100 ? 1.530   34.925  -7.497  1.00 51.72 100 A 1 
ATOM 717  N N   . VAL A 1 101 ? 1.595   27.143  -5.974  1.00 84.99 101 A 1 
ATOM 718  C CA  . VAL A 1 101 ? 2.746   26.790  -5.126  1.00 86.71 101 A 1 
ATOM 719  C C   . VAL A 1 101 ? 3.548   25.689  -5.806  1.00 88.58 101 A 1 
ATOM 720  O O   . VAL A 1 101 ? 4.755   25.834  -5.970  1.00 88.32 101 A 1 
ATOM 721  C CB  . VAL A 1 101 ? 2.307   26.375  -3.708  1.00 86.50 101 A 1 
ATOM 722  C CG1 . VAL A 1 101 ? 3.497   25.921  -2.852  1.00 80.11 101 A 1 
ATOM 723  C CG2 . VAL A 1 101 ? 1.652   27.544  -2.970  1.00 80.78 101 A 1 
ATOM 724  N N   . GLU A 1 102 ? 2.881   24.654  -6.302  1.00 86.39 102 A 1 
ATOM 725  C CA  . GLU A 1 102 ? 3.512   23.544  -7.013  1.00 85.94 102 A 1 
ATOM 726  C C   . GLU A 1 102 ? 4.268   24.012  -8.260  1.00 86.83 102 A 1 
ATOM 727  O O   . GLU A 1 102 ? 5.434   23.668  -8.439  1.00 86.37 102 A 1 
ATOM 728  C CB  . GLU A 1 102 ? 2.437   22.519  -7.369  1.00 84.28 102 A 1 
ATOM 729  C CG  . GLU A 1 102 ? 3.043   21.231  -7.926  1.00 77.67 102 A 1 
ATOM 730  C CD  . GLU A 1 102 ? 1.978   20.155  -8.171  1.00 77.47 102 A 1 
ATOM 731  O OE1 . GLU A 1 102 ? 2.101   19.415  -9.168  1.00 69.00 102 A 1 
ATOM 732  O OE2 . GLU A 1 102 ? 1.043   20.042  -7.354  1.00 68.78 102 A 1 
ATOM 733  N N   . LYS A 1 103 ? 3.647   24.856  -9.098  1.00 87.07 103 A 1 
ATOM 734  C CA  . LYS A 1 103 ? 4.301   25.429  -10.282 1.00 87.06 103 A 1 
ATOM 735  C C   . LYS A 1 103 ? 5.513   26.280  -9.908  1.00 89.16 103 A 1 
ATOM 736  O O   . LYS A 1 103 ? 6.525   26.221  -10.594 1.00 88.27 103 A 1 
ATOM 737  C CB  . LYS A 1 103 ? 3.273   26.228  -11.094 1.00 84.76 103 A 1 
ATOM 738  C CG  . LYS A 1 103 ? 3.867   26.745  -12.412 1.00 76.21 103 A 1 
ATOM 739  C CD  . LYS A 1 103 ? 2.807   27.443  -13.264 1.00 73.55 103 A 1 
ATOM 740  C CE  . LYS A 1 103 ? 3.444   27.899  -14.580 1.00 64.46 103 A 1 
ATOM 741  N NZ  . LYS A 1 103 ? 2.451   28.508  -15.497 1.00 57.35 103 A 1 
ATOM 742  N N   . THR A 1 104 ? 5.421   27.073  -8.844  1.00 88.22 104 A 1 
ATOM 743  C CA  . THR A 1 104 ? 6.537   27.899  -8.359  1.00 88.56 104 A 1 
ATOM 744  C C   . THR A 1 104 ? 7.697   27.027  -7.891  1.00 90.11 104 A 1 
ATOM 745  O O   . THR A 1 104 ? 8.835   27.314  -8.240  1.00 89.14 104 A 1 
ATOM 746  C CB  . THR A 1 104 ? 6.087   28.835  -7.227  1.00 88.45 104 A 1 
ATOM 747  O OG1 . THR A 1 104 ? 5.021   29.649  -7.665  1.00 78.29 104 A 1 
ATOM 748  C CG2 . THR A 1 104 ? 7.197   29.779  -6.763  1.00 77.32 104 A 1 
ATOM 749  N N   . LEU A 1 105 ? 7.414   25.951  -7.164  1.00 88.75 105 A 1 
ATOM 750  C CA  . LEU A 1 105 ? 8.423   25.011  -6.675  1.00 89.03 105 A 1 
ATOM 751  C C   . LEU A 1 105 ? 9.078   24.230  -7.818  1.00 89.93 105 A 1 
ATOM 752  O O   . LEU A 1 105 ? 10.298  24.156  -7.860  1.00 88.72 105 A 1 
ATOM 753  C CB  . LEU A 1 105 ? 7.778   24.073  -5.645  1.00 88.63 105 A 1 
ATOM 754  C CG  . LEU A 1 105 ? 7.377   24.763  -4.330  1.00 87.31 105 A 1 
ATOM 755  C CD1 . LEU A 1 105 ? 6.563   23.799  -3.472  1.00 81.13 105 A 1 
ATOM 756  C CD2 . LEU A 1 105 ? 8.594   25.227  -3.527  1.00 81.81 105 A 1 
ATOM 757  N N   . ARG A 1 106 ? 8.303   23.731  -8.790  1.00 88.25 106 A 1 
ATOM 758  C CA  . ARG A 1 106 ? 8.836   23.013  -9.966  1.00 87.26 106 A 1 
ATOM 759  C C   . ARG A 1 106 ? 9.711   23.876  -10.874 1.00 87.74 106 A 1 
ATOM 760  O O   . ARG A 1 106 ? 10.509  23.339  -11.621 1.00 85.74 106 A 1 
ATOM 761  C CB  . ARG A 1 106 ? 7.691   22.422  -10.795 1.00 86.00 106 A 1 
ATOM 762  C CG  . ARG A 1 106 ? 7.025   21.216  -10.124 1.00 80.49 106 A 1 
ATOM 763  C CD  . ARG A 1 106 ? 5.959   20.653  -11.067 1.00 77.37 106 A 1 
ATOM 764  N NE  . ARG A 1 106 ? 5.177   19.567  -10.441 1.00 69.52 106 A 1 
ATOM 765  C CZ  . ARG A 1 106 ? 4.412   18.692  -11.066 1.00 63.16 106 A 1 
ATOM 766  N NH1 . ARG A 1 106 ? 4.326   18.645  -12.366 1.00 58.47 106 A 1 
ATOM 767  N NH2 . ARG A 1 106 ? 3.701   17.847  -10.386 1.00 55.86 106 A 1 
ATOM 768  N N   . ASN A 1 107 ? 9.549   25.197  -10.833 1.00 88.91 107 A 1 
ATOM 769  C CA  . ASN A 1 107 ? 10.364  26.129  -11.611 1.00 88.57 107 A 1 
ATOM 770  C C   . ASN A 1 107 ? 11.687  26.502  -10.916 1.00 89.36 107 A 1 
ATOM 771  O O   . ASN A 1 107 ? 12.454  27.277  -11.488 1.00 86.37 107 A 1 
ATOM 772  C CB  . ASN A 1 107 ? 9.538   27.390  -11.905 1.00 86.84 107 A 1 
ATOM 773  C CG  . ASN A 1 107 ? 8.426   27.217  -12.925 1.00 82.19 107 A 1 
ATOM 774  O OD1 . ASN A 1 107 ? 8.243   26.239  -13.620 1.00 73.80 107 A 1 
ATOM 775  N ND2 . ASN A 1 107 ? 7.627   28.249  -13.084 1.00 74.26 107 A 1 
ATOM 776  N N   . LEU A 1 108 ? 11.942  26.036  -9.692  1.00 86.26 108 A 1 
ATOM 777  C CA  . LEU A 1 108 ? 13.216  26.252  -9.014  1.00 85.86 108 A 1 
ATOM 778  C C   . LEU A 1 108 ? 14.276  25.312  -9.583  1.00 86.79 108 A 1 
ATOM 779  O O   . LEU A 1 108 ? 14.057  24.106  -9.680  1.00 84.22 108 A 1 
ATOM 780  C CB  . LEU A 1 108 ? 13.082  26.043  -7.497  1.00 85.56 108 A 1 
ATOM 781  C CG  . LEU A 1 108 ? 12.207  27.078  -6.774  1.00 83.54 108 A 1 
ATOM 782  C CD1 . LEU A 1 108 ? 12.010  26.633  -5.323  1.00 75.22 108 A 1 
ATOM 783  C CD2 . LEU A 1 108 ? 12.839  28.467  -6.766  1.00 76.81 108 A 1 
ATOM 784  N N   . ASP A 1 109 ? 15.435  25.868  -9.900  1.00 87.60 109 A 1 
ATOM 785  C CA  . ASP A 1 109 ? 16.588  25.080  -10.312 1.00 86.45 109 A 1 
ATOM 786  C C   . ASP A 1 109 ? 17.068  24.195  -9.148  1.00 85.01 109 A 1 
ATOM 787  O O   . ASP A 1 109 ? 17.170  24.658  -8.009  1.00 79.67 109 A 1 
ATOM 788  C CB  . ASP A 1 109 ? 17.680  26.026  -10.830 1.00 84.93 109 A 1 
ATOM 789  C CG  . ASP A 1 109 ? 18.731  25.310  -11.674 1.00 77.94 109 A 1 
ATOM 790  O OD1 . ASP A 1 109 ? 18.462  24.151  -12.065 1.00 68.84 109 A 1 
ATOM 791  O OD2 . ASP A 1 109 ? 19.755  25.967  -11.965 1.00 70.04 109 A 1 
ATOM 792  N N   . GLY A 1 110 ? 17.274  22.905  -9.419  1.00 83.83 110 A 1 
ATOM 793  C CA  . GLY A 1 110 ? 17.574  21.893  -8.396  1.00 82.73 110 A 1 
ATOM 794  C C   . GLY A 1 110 ? 16.360  21.187  -7.778  1.00 84.11 110 A 1 
ATOM 795  O O   . GLY A 1 110 ? 16.545  20.322  -6.924  1.00 81.51 110 A 1 
ATOM 796  N N   . VAL A 1 111 ? 15.125  21.492  -8.187  1.00 85.76 111 A 1 
ATOM 797  C CA  . VAL A 1 111 ? 13.935  20.705  -7.804  1.00 86.34 111 A 1 
ATOM 798  C C   . VAL A 1 111 ? 13.667  19.626  -8.850  1.00 86.22 111 A 1 
ATOM 799  O O   . VAL A 1 111 ? 13.355  19.930  -9.997  1.00 84.11 111 A 1 
ATOM 800  C CB  . VAL A 1 111 ? 12.690  21.585  -7.574  1.00 86.19 111 A 1 
ATOM 801  C CG1 . VAL A 1 111 ? 11.425  20.751  -7.303  1.00 77.36 111 A 1 
ATOM 802  C CG2 . VAL A 1 111 ? 12.897  22.482  -6.347  1.00 77.84 111 A 1 
ATOM 803  N N   . GLU A 1 112 ? 13.715  18.362  -8.441  1.00 82.38 112 A 1 
ATOM 804  C CA  . GLU A 1 112 ? 13.398  17.215  -9.303  1.00 80.49 112 A 1 
ATOM 805  C C   . GLU A 1 112 ? 11.885  16.994  -9.407  1.00 80.17 112 A 1 
ATOM 806  O O   . GLU A 1 112 ? 11.340  16.768  -10.485 1.00 77.01 112 A 1 
ATOM 807  C CB  . GLU A 1 112 ? 14.050  15.937  -8.743  1.00 78.12 112 A 1 
ATOM 808  C CG  . GLU A 1 112 ? 15.586  15.966  -8.762  1.00 69.26 112 A 1 
ATOM 809  C CD  . GLU A 1 112 ? 16.211  14.672  -8.195  1.00 66.57 112 A 1 
ATOM 810  O OE1 . GLU A 1 112 ? 17.460  14.621  -8.114  1.00 58.76 112 A 1 
ATOM 811  O OE2 . GLU A 1 112 ? 15.447  13.746  -7.824  1.00 58.45 112 A 1 
ATOM 812  N N   . ASN A 1 113 ? 11.205  17.082  -8.272  1.00 84.63 113 A 1 
ATOM 813  C CA  . ASN A 1 113 ? 9.759   16.926  -8.210  1.00 83.99 113 A 1 
ATOM 814  C C   . ASN A 1 113 ? 9.164   17.761  -7.066  1.00 85.03 113 A 1 
ATOM 815  O O   . ASN A 1 113 ? 9.762   17.915  -6.006  1.00 82.74 113 A 1 
ATOM 816  C CB  . ASN A 1 113 ? 9.415   15.431  -8.076  1.00 80.17 113 A 1 
ATOM 817  C CG  . ASN A 1 113 ? 7.956   15.122  -8.370  1.00 72.47 113 A 1 
ATOM 818  O OD1 . ASN A 1 113 ? 7.166   15.964  -8.787  1.00 65.88 113 A 1 
ATOM 819  N ND2 . ASN A 1 113 ? 7.544   13.893  -8.167  1.00 65.22 113 A 1 
ATOM 820  N N   . ALA A 1 114 ? 7.954   18.280  -7.273  1.00 83.58 114 A 1 
ATOM 821  C CA  . ALA A 1 114 ? 7.190   18.958  -6.239  1.00 84.35 114 A 1 
ATOM 822  C C   . ALA A 1 114 ? 5.707   18.610  -6.362  1.00 84.33 114 A 1 
ATOM 823  O O   . ALA A 1 114 ? 5.123   18.721  -7.443  1.00 82.74 114 A 1 
ATOM 824  C CB  . ALA A 1 114 ? 7.437   20.471  -6.314  1.00 84.56 114 A 1 
ATOM 825  N N   . ALA A 1 115 ? 5.098   18.230  -5.252  1.00 84.82 115 A 1 
ATOM 826  C CA  . ALA A 1 115 ? 3.674   17.945  -5.130  1.00 83.88 115 A 1 
ATOM 827  C C   . ALA A 1 115 ? 3.091   18.722  -3.946  1.00 84.59 115 A 1 
ATOM 828  O O   . ALA A 1 115 ? 3.645   18.728  -2.850  1.00 82.19 115 A 1 
ATOM 829  C CB  . ALA A 1 115 ? 3.473   16.432  -4.988  1.00 81.31 115 A 1 
ATOM 830  N N   . VAL A 1 116 ? 1.965   19.392  -4.157  1.00 81.83 116 A 1 
ATOM 831  C CA  . VAL A 1 116 ? 1.308   20.198  -3.119  1.00 81.87 116 A 1 
ATOM 832  C C   . VAL A 1 116 ? -0.095  19.676  -2.873  1.00 81.18 116 A 1 
ATOM 833  O O   . VAL A 1 116 ? -0.943  19.710  -3.767  1.00 78.59 116 A 1 
ATOM 834  C CB  . VAL A 1 116 ? 1.296   21.689  -3.480  1.00 81.67 116 A 1 
ATOM 835  C CG1 . VAL A 1 116 ? 0.640   22.510  -2.363  1.00 73.54 116 A 1 
ATOM 836  C CG2 . VAL A 1 116 ? 2.722   22.223  -3.683  1.00 74.53 116 A 1 
ATOM 837  N N   . ASN A 1 117 ? -0.354  19.221  -1.659  1.00 81.27 117 A 1 
ATOM 838  C CA  . ASN A 1 117 ? -1.655  18.701  -1.273  1.00 79.60 117 A 1 
ATOM 839  C C   . ASN A 1 117 ? -2.485  19.777  -0.556  1.00 79.38 117 A 1 
ATOM 840  O O   . ASN A 1 117 ? -2.130  20.262  0.516   1.00 77.98 117 A 1 
ATOM 841  C CB  . ASN A 1 117 ? -1.452  17.418  -0.459  1.00 76.88 117 A 1 
ATOM 842  C CG  . ASN A 1 117 ? -2.757  16.671  -0.258  1.00 70.95 117 A 1 
ATOM 843  O OD1 . ASN A 1 117 ? -3.809  17.254  -0.030  1.00 65.54 117 A 1 
ATOM 844  N ND2 . ASN A 1 117 ? -2.740  15.367  -0.370  1.00 64.62 117 A 1 
ATOM 845  N N   . LEU A 1 118 ? -3.623  20.135  -1.155  1.00 76.95 118 A 1 
ATOM 846  C CA  . LEU A 1 118 ? -4.544  21.137  -0.607  1.00 75.15 118 A 1 
ATOM 847  C C   . LEU A 1 118 ? -5.249  20.665  0.676   1.00 74.41 118 A 1 
ATOM 848  O O   . LEU A 1 118 ? -5.607  21.483  1.526   1.00 71.36 118 A 1 
ATOM 849  C CB  . LEU A 1 118 ? -5.581  21.476  -1.700  1.00 73.32 118 A 1 
ATOM 850  C CG  . LEU A 1 118 ? -6.650  22.502  -1.275  1.00 69.31 118 A 1 
ATOM 851  C CD1 . LEU A 1 118 ? -6.046  23.870  -0.959  1.00 63.95 118 A 1 
ATOM 852  C CD2 . LEU A 1 118 ? -7.683  22.665  -2.387  1.00 64.44 118 A 1 
ATOM 853  N N   . ALA A 1 119 ? -5.510  19.366  0.805   1.00 77.42 119 A 1 
ATOM 854  C CA  . ALA A 1 119 ? -6.256  18.822  1.937   1.00 75.60 119 A 1 
ATOM 855  C C   . ALA A 1 119 ? -5.393  18.724  3.204   1.00 75.65 119 A 1 
ATOM 856  O O   . ALA A 1 119 ? -5.890  18.990  4.299   1.00 72.41 119 A 1 
ATOM 857  C CB  . ALA A 1 119 ? -6.849  17.471  1.527   1.00 72.94 119 A 1 
ATOM 858  N N   . THR A 1 120 ? -4.103  18.380  3.061   1.00 75.59 120 A 1 
ATOM 859  C CA  . THR A 1 120 ? -3.140  18.329  4.175   1.00 74.75 120 A 1 
ATOM 860  C C   . THR A 1 120 ? -2.435  19.659  4.419   1.00 76.01 120 A 1 
ATOM 861  O O   . THR A 1 120 ? -1.807  19.818  5.460   1.00 73.91 120 A 1 
ATOM 862  C CB  . THR A 1 120 ? -2.071  17.248  3.945   1.00 72.36 120 A 1 
ATOM 863  O OG1 . THR A 1 120 ? -1.361  17.513  2.758   1.00 66.54 120 A 1 
ATOM 864  C CG2 . THR A 1 120 ? -2.678  15.853  3.823   1.00 65.64 120 A 1 
ATOM 865  N N   . GLU A 1 121 ? -2.521  20.601  3.471   1.00 76.89 121 A 1 
ATOM 866  C CA  . GLU A 1 121 ? -1.761  21.855  3.457   1.00 78.67 121 A 1 
ATOM 867  C C   . GLU A 1 121 ? -0.241  21.632  3.540   1.00 80.79 121 A 1 
ATOM 868  O O   . GLU A 1 121 ? 0.487   22.406  4.156   1.00 79.83 121 A 1 
ATOM 869  C CB  . GLU A 1 121 ? -2.285  22.855  4.504   1.00 76.20 121 A 1 
ATOM 870  C CG  . GLU A 1 121 ? -3.783  23.163  4.362   1.00 70.74 121 A 1 
ATOM 871  C CD  . GLU A 1 121 ? -4.261  24.229  5.366   1.00 69.59 121 A 1 
ATOM 872  O OE1 . GLU A 1 121 ? -5.368  24.768  5.128   1.00 62.17 121 A 1 
ATOM 873  O OE2 . GLU A 1 121 ? -3.539  24.508  6.350   1.00 62.15 121 A 1 
ATOM 874  N N   . LYS A 1 122 ? 0.265   20.564  2.899   1.00 79.95 122 A 1 
ATOM 875  C CA  . LYS A 1 122 ? 1.690   20.213  2.860   1.00 81.31 122 A 1 
ATOM 876  C C   . LYS A 1 122 ? 2.211   20.249  1.417   1.00 83.01 122 A 1 
ATOM 877  O O   . LYS A 1 122 ? 1.531   19.815  0.487   1.00 81.25 122 A 1 
ATOM 878  C CB  . LYS A 1 122 ? 1.938   18.850  3.555   1.00 78.67 122 A 1 
ATOM 879  C CG  . LYS A 1 122 ? 1.700   18.848  5.088   1.00 74.21 122 A 1 
ATOM 880  C CD  . LYS A 1 122 ? 1.966   17.465  5.731   1.00 72.28 122 A 1 
ATOM 881  C CE  . LYS A 1 122 ? 1.724   17.419  7.258   1.00 64.70 122 A 1 
ATOM 882  N NZ  . LYS A 1 122 ? 2.048   16.088  7.887   1.00 58.77 122 A 1 
ATOM 883  N N   . ALA A 1 123 ? 3.443   20.755  1.239   1.00 84.15 123 A 1 
ATOM 884  C CA  . ALA A 1 123 ? 4.210   20.680  0.004   1.00 84.64 123 A 1 
ATOM 885  C C   . ALA A 1 123 ? 5.342   19.666  0.181   1.00 85.09 123 A 1 
ATOM 886  O O   . ALA A 1 123 ? 6.203   19.858  1.036   1.00 84.25 123 A 1 
ATOM 887  C CB  . ALA A 1 123 ? 4.740   22.077  -0.353  1.00 85.25 123 A 1 
ATOM 888  N N   . THR A 1 124 ? 5.352   18.609  -0.624  1.00 84.26 124 A 1 
ATOM 889  C CA  . THR A 1 124 ? 6.430   17.618  -0.680  1.00 83.98 124 A 1 
ATOM 890  C C   . THR A 1 124 ? 7.331   17.964  -1.859  1.00 85.20 124 A 1 
ATOM 891  O O   . THR A 1 124 ? 6.857   18.046  -2.990  1.00 84.07 124 A 1 
ATOM 892  C CB  . THR A 1 124 ? 5.871   16.194  -0.796  1.00 82.36 124 A 1 
ATOM 893  O OG1 . THR A 1 124 ? 5.014   15.950  0.298   1.00 73.18 124 A 1 
ATOM 894  C CG2 . THR A 1 124 ? 6.972   15.139  -0.752  1.00 71.26 124 A 1 
ATOM 895  N N   . VAL A 1 125 ? 8.609   18.205  -1.593  1.00 84.35 125 A 1 
ATOM 896  C CA  . VAL A 1 125 ? 9.595   18.632  -2.590  1.00 85.28 125 A 1 
ATOM 897  C C   . VAL A 1 125 ? 10.769  17.668  -2.562  1.00 85.47 125 A 1 
ATOM 898  O O   . VAL A 1 125 ? 11.362  17.456  -1.505  1.00 83.93 125 A 1 
ATOM 899  C CB  . VAL A 1 125 ? 10.072  20.080  -2.334  1.00 85.91 125 A 1 
ATOM 900  C CG1 . VAL A 1 125 ? 10.950  20.579  -3.488  1.00 76.94 125 A 1 
ATOM 901  C CG2 . VAL A 1 125 ? 8.899   21.054  -2.186  1.00 77.88 125 A 1 
ATOM 902  N N   . VAL A 1 126 ? 11.101  17.109  -3.716  1.00 85.18 126 A 1 
ATOM 903  C CA  . VAL A 1 126 ? 12.328  16.349  -3.958  1.00 84.31 126 A 1 
ATOM 904  C C   . VAL A 1 126 ? 13.313  17.304  -4.616  1.00 85.30 126 A 1 
ATOM 905  O O   . VAL A 1 126 ? 13.031  17.815  -5.702  1.00 83.77 126 A 1 
ATOM 906  C CB  . VAL A 1 126 ? 12.078  15.115  -4.846  1.00 82.13 126 A 1 
ATOM 907  C CG1 . VAL A 1 126 ? 13.346  14.260  -4.934  1.00 74.13 126 A 1 
ATOM 908  C CG2 . VAL A 1 126 ? 10.942  14.239  -4.304  1.00 74.22 126 A 1 
ATOM 909  N N   . TYR A 1 127 ? 14.425  17.588  -3.959  1.00 84.66 127 A 1 
ATOM 910  C CA  . TYR A 1 127 ? 15.402  18.562  -4.435  1.00 84.20 127 A 1 
ATOM 911  C C   . TYR A 1 127 ? 16.837  18.107  -4.180  1.00 84.08 127 A 1 
ATOM 912  O O   . TYR A 1 127 ? 17.101  17.324  -3.263  1.00 81.93 127 A 1 
ATOM 913  C CB  . TYR A 1 127 ? 15.129  19.937  -3.801  1.00 83.33 127 A 1 
ATOM 914  C CG  . TYR A 1 127 ? 15.565  20.079  -2.354  1.00 82.16 127 A 1 
ATOM 915  C CD1 . TYR A 1 127 ? 14.794  19.520  -1.318  1.00 77.10 127 A 1 
ATOM 916  C CD2 . TYR A 1 127 ? 16.765  20.746  -2.044  1.00 77.80 127 A 1 
ATOM 917  C CE1 . TYR A 1 127 ? 15.220  19.626  0.018   1.00 76.12 127 A 1 
ATOM 918  C CE2 . TYR A 1 127 ? 17.198  20.856  -0.707  1.00 77.16 127 A 1 
ATOM 919  C CZ  . TYR A 1 127 ? 16.426  20.291  0.327   1.00 78.82 127 A 1 
ATOM 920  O OH  . TYR A 1 127 ? 16.850  20.384  1.614   1.00 75.72 127 A 1 
ATOM 921  N N   . ASP A 1 128 ? 17.762  18.644  -4.969  1.00 82.71 128 A 1 
ATOM 922  C CA  . ASP A 1 128 ? 19.192  18.447  -4.766  1.00 80.93 128 A 1 
ATOM 923  C C   . ASP A 1 128 ? 19.722  19.446  -3.715  1.00 80.64 128 A 1 
ATOM 924  O O   . ASP A 1 128 ? 19.725  20.660  -3.951  1.00 77.35 128 A 1 
ATOM 925  C CB  . ASP A 1 128 ? 19.918  18.574  -6.113  1.00 77.67 128 A 1 
ATOM 926  C CG  . ASP A 1 128 ? 21.439  18.477  -5.975  1.00 72.00 128 A 1 
ATOM 927  O OD1 . ASP A 1 128 ? 21.932  18.148  -4.869  1.00 65.29 128 A 1 
ATOM 928  O OD2 . ASP A 1 128 ? 22.111  18.827  -6.963  1.00 65.84 128 A 1 
ATOM 929  N N   . PRO A 1 129 ? 20.192  18.968  -2.543  1.00 76.57 129 A 1 
ATOM 930  C CA  . PRO A 1 129 ? 20.699  19.847  -1.490  1.00 74.00 129 A 1 
ATOM 931  C C   . PRO A 1 129 ? 22.015  20.552  -1.844  1.00 74.11 129 A 1 
ATOM 932  O O   . PRO A 1 129 ? 22.386  21.501  -1.151  1.00 70.77 129 A 1 
ATOM 933  C CB  . PRO A 1 129 ? 20.855  18.932  -0.270  1.00 71.62 129 A 1 
ATOM 934  C CG  . PRO A 1 129 ? 21.146  17.567  -0.889  1.00 68.08 129 A 1 
ATOM 935  C CD  . PRO A 1 129 ? 20.290  17.575  -2.150  1.00 71.86 129 A 1 
ATOM 936  N N   . GLN A 1 130 ? 22.721  20.124  -2.895  1.00 76.66 130 A 1 
ATOM 937  C CA  . GLN A 1 130 ? 23.952  20.782  -3.346  1.00 75.76 130 A 1 
ATOM 938  C C   . GLN A 1 130 ? 23.655  22.053  -4.153  1.00 77.22 130 A 1 
ATOM 939  O O   . GLN A 1 130 ? 24.379  23.048  -4.033  1.00 73.80 130 A 1 
ATOM 940  C CB  . GLN A 1 130 ? 24.805  19.818  -4.187  1.00 72.24 130 A 1 
ATOM 941  C CG  . GLN A 1 130 ? 25.223  18.546  -3.431  1.00 66.10 130 A 1 
ATOM 942  C CD  . GLN A 1 130 ? 26.255  17.721  -4.200  1.00 59.25 130 A 1 
ATOM 943  O OE1 . GLN A 1 130 ? 26.755  18.104  -5.236  1.00 53.57 130 A 1 
ATOM 944  N NE2 . GLN A 1 130 ? 26.649  16.571  -3.701  1.00 49.33 130 A 1 
ATOM 945  N N   . THR A 1 131 ? 22.578  22.038  -4.933  1.00 77.51 131 A 1 
ATOM 946  C CA  . THR A 1 131 ? 22.179  23.157  -5.802  1.00 78.99 131 A 1 
ATOM 947  C C   . THR A 1 131 ? 21.160  24.080  -5.133  1.00 80.15 131 A 1 
ATOM 948  O O   . THR A 1 131 ? 21.203  25.302  -5.322  1.00 76.75 131 A 1 
ATOM 949  C CB  . THR A 1 131 ? 21.628  22.639  -7.138  1.00 76.85 131 A 1 
ATOM 950  O OG1 . THR A 1 131 ? 20.559  21.752  -6.923  1.00 68.28 131 A 1 
ATOM 951  C CG2 . THR A 1 131 ? 22.692  21.904  -7.953  1.00 67.40 131 A 1 
ATOM 952  N N   . LEU A 1 132 ? 20.276  23.532  -4.288  1.00 78.81 132 A 1 
ATOM 953  C CA  . LEU A 1 132 ? 19.167  24.278  -3.703  1.00 80.33 132 A 1 
ATOM 954  C C   . LEU A 1 132 ? 19.106  24.136  -2.174  1.00 80.67 132 A 1 
ATOM 955  O O   . LEU A 1 132 ? 19.072  23.043  -1.614  1.00 77.09 132 A 1 
ATOM 956  C CB  . LEU A 1 132 ? 17.873  23.816  -4.392  1.00 80.01 132 A 1 
ATOM 957  C CG  . LEU A 1 132 ? 16.642  24.664  -4.052  1.00 77.45 132 A 1 
ATOM 958  C CD1 . LEU A 1 132 ? 16.743  26.088  -4.601  1.00 70.48 132 A 1 
ATOM 959  C CD2 . LEU A 1 132 ? 15.402  24.023  -4.668  1.00 72.01 132 A 1 
ATOM 960  N N   . ARG A 1 133 ? 19.022  25.270  -1.473  1.00 77.35 133 A 1 
ATOM 961  C CA  . ARG A 1 133 ? 18.851  25.287  -0.010  1.00 78.32 133 A 1 
ATOM 962  C C   . ARG A 1 133 ? 17.371  25.275  0.377   1.00 81.06 133 A 1 
ATOM 963  O O   . ARG A 1 133 ? 16.543  25.935  -0.248  1.00 78.92 133 A 1 
ATOM 964  C CB  . ARG A 1 133 ? 19.578  26.489  0.611   1.00 74.52 133 A 1 
ATOM 965  C CG  . ARG A 1 133 ? 21.101  26.407  0.422   1.00 68.55 133 A 1 
ATOM 966  C CD  . ARG A 1 133 ? 21.792  27.571  1.135   1.00 64.81 133 A 1 
ATOM 967  N NE  . ARG A 1 133 ? 23.254  27.518  0.961   1.00 55.62 133 A 1 
ATOM 968  C CZ  . ARG A 1 133 ? 24.139  28.352  1.485   1.00 48.46 133 A 1 
ATOM 969  N NH1 . ARG A 1 133 ? 23.783  29.353  2.245   1.00 45.28 133 A 1 
ATOM 970  N NH2 . ARG A 1 133 ? 25.412  28.193  1.244   1.00 43.69 133 A 1 
ATOM 971  N N   . LEU A 1 134 ? 17.065  24.642  1.501   1.00 78.88 134 A 1 
ATOM 972  C CA  . LEU A 1 134 ? 15.710  24.628  2.070   1.00 78.80 134 A 1 
ATOM 973  C C   . LEU A 1 134 ? 15.158  26.046  2.324   1.00 81.30 134 A 1 
ATOM 974  O O   . LEU A 1 134 ? 13.962  26.283  2.170   1.00 78.85 134 A 1 
ATOM 975  C CB  . LEU A 1 134 ? 15.741  23.804  3.373   1.00 75.87 134 A 1 
ATOM 976  C CG  . LEU A 1 134 ? 14.369  23.641  4.057   1.00 68.93 134 A 1 
ATOM 977  C CD1 . LEU A 1 134 ? 13.387  22.867  3.183   1.00 63.75 134 A 1 
ATOM 978  C CD2 . LEU A 1 134 ? 14.532  22.893  5.379   1.00 63.15 134 A 1 
ATOM 979  N N   . SER A 1 135 ? 16.021  27.000  2.677   1.00 81.04 135 A 1 
ATOM 980  C CA  . SER A 1 135 ? 15.639  28.407  2.850   1.00 82.37 135 A 1 
ATOM 981  C C   . SER A 1 135 ? 15.084  29.020  1.565   1.00 84.48 135 A 1 
ATOM 982  O O   . SER A 1 135 ? 14.059  29.697  1.613   1.00 83.01 135 A 1 
ATOM 983  C CB  . SER A 1 135 ? 16.841  29.228  3.333   1.00 79.67 135 A 1 
ATOM 984  O OG  . SER A 1 135 ? 17.965  29.019  2.498   1.00 70.70 135 A 1 
ATOM 985  N N   . THR A 1 136 ? 15.687  28.722  0.415   1.00 85.43 136 A 1 
ATOM 986  C CA  . THR A 1 136 ? 15.250  29.205  -0.902  1.00 85.75 136 A 1 
ATOM 987  C C   . THR A 1 136 ? 13.888  28.624  -1.281  1.00 87.35 136 A 1 
ATOM 988  O O   . THR A 1 136 ? 13.033  29.335  -1.809  1.00 86.31 136 A 1 
ATOM 989  C CB  . THR A 1 136 ? 16.289  28.843  -1.974  1.00 85.66 136 A 1 
ATOM 990  O OG1 . THR A 1 136 ? 17.589  29.175  -1.530  1.00 76.96 136 A 1 
ATOM 991  C CG2 . THR A 1 136 ? 16.058  29.576  -3.290  1.00 74.85 136 A 1 
ATOM 992  N N   . ILE A 1 137 ? 13.635  27.360  -0.943  1.00 86.77 137 A 1 
ATOM 993  C CA  . ILE A 1 137 ? 12.320  26.721  -1.127  1.00 86.81 137 A 1 
ATOM 994  C C   . ILE A 1 137 ? 11.256  27.430  -0.275  1.00 88.20 137 A 1 
ATOM 995  O O   . ILE A 1 137 ? 10.190  27.796  -0.779  1.00 87.37 137 A 1 
ATOM 996  C CB  . ILE A 1 137 ? 12.402  25.208  -0.805  1.00 86.73 137 A 1 
ATOM 997  C CG1 . ILE A 1 137 ? 13.411  24.505  -1.742  1.00 82.76 137 A 1 
ATOM 998  C CG2 . ILE A 1 137 ? 11.012  24.554  -0.929  1.00 81.50 137 A 1 
ATOM 999  C CD1 . ILE A 1 137 ? 13.657  23.029  -1.416  1.00 75.99 137 A 1 
ATOM 1000 N N   . LYS A 1 138 ? 11.560  27.697  1.006   1.00 86.78 138 A 1 
ATOM 1001 C CA  . LYS A 1 138 ? 10.659  28.442  1.907   1.00 85.85 138 A 1 
ATOM 1002 C C   . LYS A 1 138 ? 10.407  29.875  1.417   1.00 87.32 138 A 1 
ATOM 1003 O O   . LYS A 1 138 ? 9.277   30.365  1.472   1.00 86.54 138 A 1 
ATOM 1004 C CB  . LYS A 1 138 ? 11.231  28.458  3.340   1.00 84.58 138 A 1 
ATOM 1005 C CG  . LYS A 1 138 ? 11.182  27.092  4.054   1.00 81.11 138 A 1 
ATOM 1006 C CD  . LYS A 1 138 ? 11.720  27.226  5.489   1.00 76.78 138 A 1 
ATOM 1007 C CE  . LYS A 1 138 ? 11.642  25.907  6.267   1.00 69.45 138 A 1 
ATOM 1008 N NZ  . LYS A 1 138 ? 12.018  26.084  7.699   1.00 61.73 138 A 1 
ATOM 1009 N N   . GLU A 1 139 ? 11.438  30.535  0.899   1.00 84.57 139 A 1 
ATOM 1010 C CA  . GLU A 1 139 ? 11.329  31.874  0.317   1.00 84.80 139 A 1 
ATOM 1011 C C   . GLU A 1 139 ? 10.465  31.876  -0.954  1.00 85.48 139 A 1 
ATOM 1012 O O   . GLU A 1 139 ? 9.586   32.726  -1.098  1.00 84.55 139 A 1 
ATOM 1013 C CB  . GLU A 1 139 ? 12.740  32.414  0.045   1.00 84.86 139 A 1 
ATOM 1014 C CG  . GLU A 1 139 ? 12.689  33.897  -0.329  1.00 75.38 139 A 1 
ATOM 1015 C CD  . GLU A 1 139 ? 14.074  34.497  -0.621  1.00 72.04 139 A 1 
ATOM 1016 O OE1 . GLU A 1 139 ? 14.079  35.683  -1.017  1.00 62.02 139 A 1 
ATOM 1017 O OE2 . GLU A 1 139 ? 15.088  33.782  -0.467  1.00 61.38 139 A 1 
ATOM 1018 N N   . ALA A 1 140 ? 10.615  30.882  -1.828  1.00 88.64 140 A 1 
ATOM 1019 C CA  . ALA A 1 140 ? 9.777   30.731  -3.018  1.00 87.09 140 A 1 
ATOM 1020 C C   . ALA A 1 140 ? 8.290   30.547  -2.669  1.00 87.47 140 A 1 
ATOM 1021 O O   . ALA A 1 140 ? 7.426   31.163  -3.299  1.00 86.46 140 A 1 
ATOM 1022 C CB  . ALA A 1 140 ? 10.315  29.563  -3.843  1.00 88.08 140 A 1 
ATOM 1023 N N   . ILE A 1 141 ? 7.987   29.776  -1.618  1.00 89.08 141 A 1 
ATOM 1024 C CA  . ILE A 1 141 ? 6.618   29.643  -1.089  1.00 87.87 141 A 1 
ATOM 1025 C C   . ILE A 1 141 ? 6.094   31.002  -0.597  1.00 87.16 141 A 1 
ATOM 1026 O O   . ILE A 1 141 ? 4.958   31.384  -0.898  1.00 84.87 141 A 1 
ATOM 1027 C CB  . ILE A 1 141 ? 6.573   28.569  0.029   1.00 88.13 141 A 1 
ATOM 1028 C CG1 . ILE A 1 141 ? 6.871   27.165  -0.550  1.00 84.69 141 A 1 
ATOM 1029 C CG2 . ILE A 1 141 ? 5.202   28.555  0.733   1.00 83.85 141 A 1 
ATOM 1030 C CD1 . ILE A 1 141 ? 7.146   26.094  0.514   1.00 79.45 141 A 1 
ATOM 1031 N N   . THR A 1 142 ? 6.939   31.767  0.107   1.00 87.89 142 A 1 
ATOM 1032 C CA  . THR A 1 142 ? 6.594   33.104  0.615   1.00 85.85 142 A 1 
ATOM 1033 C C   . THR A 1 142 ? 6.354   34.090  -0.536  1.00 84.45 142 A 1 
ATOM 1034 O O   . THR A 1 142 ? 5.346   34.801  -0.560  1.00 81.35 142 A 1 
ATOM 1035 C CB  . THR A 1 142 ? 7.687   33.618  1.563   1.00 85.79 142 A 1 
ATOM 1036 O OG1 . THR A 1 142 ? 7.890   32.673  2.590   1.00 77.02 142 A 1 
ATOM 1037 C CG2 . THR A 1 142 ? 7.293   34.930  2.236   1.00 74.57 142 A 1 
ATOM 1038 N N   . ASN A 1 143 ? 7.205   34.074  -1.554  1.00 86.59 143 A 1 
ATOM 1039 C CA  . ASN A 1 143 ? 7.080   34.883  -2.768  1.00 83.24 143 A 1 
ATOM 1040 C C   . ASN A 1 143 ? 5.843   34.508  -3.600  1.00 81.33 143 A 1 
ATOM 1041 O O   . ASN A 1 143 ? 5.204   35.379  -4.205  1.00 78.26 143 A 1 
ATOM 1042 C CB  . ASN A 1 143 ? 8.387   34.752  -3.573  1.00 83.67 143 A 1 
ATOM 1043 C CG  . ASN A 1 143 ? 9.545   35.498  -2.919  1.00 80.55 143 A 1 
ATOM 1044 O OD1 . ASN A 1 143 ? 9.340   36.433  -2.160  1.00 73.94 143 A 1 
ATOM 1045 N ND2 . ASN A 1 143 ? 10.772  35.145  -3.226  1.00 73.20 143 A 1 
ATOM 1046 N N   . ALA A 1 144 ? 5.434   33.241  -3.566  1.00 84.81 144 A 1 
ATOM 1047 C CA  . ALA A 1 144 ? 4.162   32.792  -4.135  1.00 82.06 144 A 1 
ATOM 1048 C C   . ALA A 1 144 ? 2.936   33.339  -3.368  1.00 80.44 144 A 1 
ATOM 1049 O O   . ALA A 1 144 ? 1.824   33.315  -3.900  1.00 76.64 144 A 1 
ATOM 1050 C CB  . ALA A 1 144 ? 4.161   31.262  -4.221  1.00 82.98 144 A 1 
ATOM 1051 N N   . GLY A 1 145 ? 3.138   33.906  -2.180  1.00 83.23 145 A 1 
ATOM 1052 C CA  . GLY A 1 145 ? 2.109   34.552  -1.357  1.00 80.22 145 A 1 
ATOM 1053 C C   . GLY A 1 145 ? 1.528   33.659  -0.259  1.00 81.10 145 A 1 
ATOM 1054 O O   . GLY A 1 145 ? 0.442   33.958  0.236   1.00 77.90 145 A 1 
ATOM 1055 N N   . TYR A 1 146 ? 2.237   32.596  0.109   1.00 82.89 146 A 1 
ATOM 1056 C CA  . TYR A 1 146 ? 1.856   31.622  1.132   1.00 84.83 146 A 1 
ATOM 1057 C C   . TYR A 1 146 ? 2.895   31.587  2.255   1.00 86.94 146 A 1 
ATOM 1058 O O   . TYR A 1 146 ? 4.000   32.107  2.112   1.00 85.04 146 A 1 
ATOM 1059 C CB  . TYR A 1 146 ? 1.659   30.252  0.483   1.00 83.42 146 A 1 
ATOM 1060 C CG  . TYR A 1 146 ? 0.634   30.273  -0.632  1.00 83.23 146 A 1 
ATOM 1061 C CD1 . TYR A 1 146 ? -0.739  30.229  -0.329  1.00 77.49 146 A 1 
ATOM 1062 C CD2 . TYR A 1 146 ? 1.055   30.425  -1.966  1.00 78.54 146 A 1 
ATOM 1063 C CE1 . TYR A 1 146 ? -1.694  30.354  -1.352  1.00 76.49 146 A 1 
ATOM 1064 C CE2 . TYR A 1 146 ? 0.102   30.555  -2.998  1.00 76.42 146 A 1 
ATOM 1065 C CZ  . TYR A 1 146 ? -1.271  30.526  -2.687  1.00 78.36 146 A 1 
ATOM 1066 O OH  . TYR A 1 146 ? -2.189  30.687  -3.673  1.00 76.02 146 A 1 
ATOM 1067 N N   . GLN A 1 147 ? 2.544   30.991  3.394   1.00 85.36 147 A 1 
ATOM 1068 C CA  . GLN A 1 147 ? 3.409   30.978  4.570   1.00 85.58 147 A 1 
ATOM 1069 C C   . GLN A 1 147 ? 3.967   29.569  4.810   1.00 86.96 147 A 1 
ATOM 1070 O O   . GLN A 1 147 ? 3.190   28.677  5.157   1.00 85.33 147 A 1 
ATOM 1071 C CB  . GLN A 1 147 ? 2.616   31.535  5.766   1.00 82.56 147 A 1 
ATOM 1072 C CG  . GLN A 1 147 ? 3.524   31.770  6.985   1.00 73.28 147 A 1 
ATOM 1073 C CD  . GLN A 1 147 ? 2.798   32.473  8.134   1.00 72.12 147 A 1 
ATOM 1074 O OE1 . GLN A 1 147 ? 1.598   32.717  8.122   1.00 63.06 147 A 1 
ATOM 1075 N NE2 . GLN A 1 147 ? 3.511   32.843  9.174   1.00 60.03 147 A 1 
ATOM 1076 N N   . PRO A 1 148 ? 5.286   29.333  4.639   1.00 85.12 148 A 1 
ATOM 1077 C CA  . PRO A 1 148 ? 5.907   28.095  5.093   1.00 84.68 148 A 1 
ATOM 1078 C C   . PRO A 1 148 ? 5.907   28.072  6.628   1.00 83.99 148 A 1 
ATOM 1079 O O   . PRO A 1 148 ? 6.301   29.045  7.274   1.00 80.99 148 A 1 
ATOM 1080 C CB  . PRO A 1 148 ? 7.318   28.104  4.501   1.00 83.63 148 A 1 
ATOM 1081 C CG  . PRO A 1 148 ? 7.657   29.591  4.403   1.00 80.76 148 A 1 
ATOM 1082 C CD  . PRO A 1 148 ? 6.309   30.257  4.139   1.00 83.97 148 A 1 
ATOM 1083 N N   . LEU A 1 149 ? 5.444   26.971  7.206   1.00 82.88 149 A 1 
ATOM 1084 C CA  . LEU A 1 149 ? 5.379   26.781  8.653   1.00 80.97 149 A 1 
ATOM 1085 C C   . LEU A 1 149 ? 6.581   25.944  9.113   1.00 80.78 149 A 1 
ATOM 1086 O O   . LEU A 1 149 ? 7.038   25.050  8.397   1.00 76.95 149 A 1 
ATOM 1087 C CB  . LEU A 1 149 ? 4.027   26.147  9.027   1.00 78.35 149 A 1 
ATOM 1088 C CG  . LEU A 1 149 ? 2.798   26.984  8.611   1.00 74.07 149 A 1 
ATOM 1089 C CD1 . LEU A 1 149 ? 1.527   26.152  8.737   1.00 69.40 149 A 1 
ATOM 1090 C CD2 . LEU A 1 149 ? 2.630   28.236  9.475   1.00 68.61 149 A 1 
ATOM 1091 N N   . GLU A 1 150 ? 7.105   26.246  10.292  1.00 76.20 150 A 1 
ATOM 1092 C CA  . GLU A 1 150 ? 8.212   25.477  10.866  1.00 72.76 150 A 1 
ATOM 1093 C C   . GLU A 1 150 ? 7.713   24.166  11.478  1.00 70.10 150 A 1 
ATOM 1094 O O   . GLU A 1 150 ? 6.628   24.102  12.050  1.00 65.28 150 A 1 
ATOM 1095 C CB  . GLU A 1 150 ? 9.023   26.315  11.860  1.00 69.09 150 A 1 
ATOM 1096 C CG  . GLU A 1 150 ? 9.693   27.490  11.124  1.00 60.89 150 A 1 
ATOM 1097 C CD  . GLU A 1 150 ? 10.790  28.179  11.933  1.00 56.53 150 A 1 
ATOM 1098 O OE1 . GLU A 1 150 ? 11.662  28.762  11.247  1.00 51.47 150 A 1 
ATOM 1099 O OE2 . GLU A 1 150 ? 10.763  28.099  13.173  1.00 50.03 150 A 1 
ATOM 1100 N N   . VAL A 1 151 ? 8.509   23.106  11.301  1.00 68.34 151 A 1 
ATOM 1101 C CA  . VAL A 1 151 ? 8.263   21.780  11.876  1.00 65.40 151 A 1 
ATOM 1102 C C   . VAL A 1 151 ? 9.114   21.687  13.141  1.00 63.73 151 A 1 
ATOM 1103 O O   . VAL A 1 151 ? 10.319  21.459  13.049  1.00 58.48 151 A 1 
ATOM 1104 C CB  . VAL A 1 151 ? 8.591   20.661  10.863  1.00 60.94 151 A 1 
ATOM 1105 C CG1 . VAL A 1 151 ? 8.232   19.280  11.418  1.00 55.09 151 A 1 
ATOM 1106 C CG2 . VAL A 1 151 ? 7.839   20.836  9.537   1.00 56.19 151 A 1 
ATOM 1107 N N   . SER A 1 152 ? 8.530   21.909  14.317  1.00 62.65 152 A 1 
ATOM 1108 C CA  . SER A 1 152 ? 9.157   21.625  15.619  1.00 61.08 152 A 1 
ATOM 1109 C C   . SER A 1 152 ? 8.746   20.228  16.114  1.00 61.04 152 A 1 
ATOM 1110 O O   . SER A 1 152 ? 7.801   19.641  15.597  1.00 56.53 152 A 1 
ATOM 1111 C CB  . SER A 1 152 ? 8.820   22.737  16.629  1.00 54.53 152 A 1 
ATOM 1112 O OG  . SER A 1 152 ? 7.460   22.658  17.012  1.00 46.93 152 A 1 
ATOM 1113 N N   . ALA A 1 153 ? 9.453   19.659  17.094  1.00 52.71 153 A 1 
ATOM 1114 C CA  . ALA A 1 153 ? 9.131   18.322  17.628  1.00 51.75 153 A 1 
ATOM 1115 C C   . ALA A 1 153 ? 7.770   18.259  18.365  1.00 53.37 153 A 1 
ATOM 1116 O O   . ALA A 1 153 ? 7.123   17.218  18.362  1.00 50.06 153 A 1 
ATOM 1117 C CB  . ALA A 1 153 ? 10.299  17.866  18.509  1.00 46.23 153 A 1 
ATOM 1118 N N   . ASP A 1 154 ? 7.277   19.397  18.880  1.00 53.13 154 A 1 
ATOM 1119 C CA  . ASP A 1 154 ? 5.965   19.521  19.553  1.00 55.51 154 A 1 
ATOM 1120 C C   . ASP A 1 154 ? 4.775   19.766  18.596  1.00 58.06 154 A 1 
ATOM 1121 O O   . ASP A 1 154 ? 3.643   20.026  19.022  1.00 55.12 154 A 1 
ATOM 1122 C CB  . ASP A 1 154 ? 6.052   20.625  20.623  1.00 50.43 154 A 1 
ATOM 1123 C CG  . ASP A 1 154 ? 6.841   20.205  21.868  1.00 45.72 154 A 1 
ATOM 1124 O OD1 . ASP A 1 154 ? 6.737   19.019  22.249  1.00 40.32 154 A 1 
ATOM 1125 O OD2 . ASP A 1 154 ? 7.521   21.085  22.430  1.00 39.63 154 A 1 
ATOM 1126 N N   . THR A 1 155 ? 4.997   19.669  17.274  1.00 56.78 155 A 1 
ATOM 1127 C CA  . THR A 1 155 ? 4.051   20.115  16.228  1.00 58.14 155 A 1 
ATOM 1128 C C   . THR A 1 155 ? 2.674   19.471  16.237  1.00 61.18 155 A 1 
ATOM 1129 O O   . THR A 1 155 ? 1.742   20.044  15.666  1.00 58.65 155 A 1 
ATOM 1130 C CB  . THR A 1 155 ? 4.605   19.902  14.805  1.00 52.55 155 A 1 
ATOM 1131 O OG1 . THR A 1 155 ? 5.258   18.659  14.682  1.00 47.27 155 A 1 
ATOM 1132 C CG2 . THR A 1 155 ? 5.560   21.013  14.402  1.00 45.14 155 A 1 
ATOM 1133 N N   . LEU A 1 156 ? 2.493   18.290  16.828  1.00 60.73 156 A 1 
ATOM 1134 C CA  . LEU A 1 156 ? 1.215   17.589  16.702  1.00 61.74 156 A 1 
ATOM 1135 C C   . LEU A 1 156 ? 0.101   18.241  17.515  1.00 65.34 156 A 1 
ATOM 1136 O O   . LEU A 1 156 ? -1.030  18.362  17.026  1.00 62.79 156 A 1 
ATOM 1137 C CB  . LEU A 1 156 ? 1.397   16.122  17.104  1.00 57.78 156 A 1 
ATOM 1138 C CG  . LEU A 1 156 ? 2.210   15.329  16.071  1.00 52.82 156 A 1 
ATOM 1139 C CD1 . LEU A 1 156 ? 2.536   13.965  16.664  1.00 48.90 156 A 1 
ATOM 1140 C CD2 . LEU A 1 156 ? 1.438   15.185  14.762  1.00 48.02 156 A 1 
ATOM 1141 N N   . ASP A 1 157 ? 0.414   18.667  18.734  1.00 64.59 157 A 1 
ATOM 1142 C CA  . ASP A 1 157 ? -0.551  19.355  19.591  1.00 67.07 157 A 1 
ATOM 1143 C C   . ASP A 1 157 ? -0.695  20.828  19.187  1.00 70.16 157 A 1 
ATOM 1144 O O   . ASP A 1 157 ? -1.812  21.349  19.180  1.00 69.27 157 A 1 
ATOM 1145 C CB  . ASP A 1 157 ? -0.192  19.130  21.067  1.00 63.58 157 A 1 
ATOM 1146 C CG  . ASP A 1 157 ? -0.484  17.691  21.550  1.00 57.17 157 A 1 
ATOM 1147 O OD1 . ASP A 1 157 ? -1.302  16.971  20.907  1.00 51.92 157 A 1 
ATOM 1148 O OD2 . ASP A 1 157 ? 0.063   17.305  22.601  1.00 50.70 157 A 1 
ATOM 1149 N N   . GLU A 1 158 ? 0.375   21.466  18.697  1.00 67.32 158 A 1 
ATOM 1150 C CA  . GLU A 1 158 ? 0.305   22.810  18.109  1.00 69.79 158 A 1 
ATOM 1151 C C   . GLU A 1 158 ? -0.504  22.840  16.804  1.00 72.69 158 A 1 
ATOM 1152 O O   . GLU A 1 158 ? -1.337  23.730  16.613  1.00 71.71 158 A 1 
ATOM 1153 C CB  . GLU A 1 158 ? 1.701   23.361  17.830  1.00 67.22 158 A 1 
ATOM 1154 C CG  . GLU A 1 158 ? 2.510   23.657  19.105  1.00 58.91 158 A 1 
ATOM 1155 C CD  . GLU A 1 158 ? 3.769   24.484  18.807  1.00 55.76 158 A 1 
ATOM 1156 O OE1 . GLU A 1 158 ? 4.191   25.214  19.726  1.00 51.16 158 A 1 
ATOM 1157 O OE2 . GLU A 1 158 ? 4.237   24.453  17.646  1.00 49.29 158 A 1 
ATOM 1158 N N   . GLU A 1 159 ? -0.337  21.856  15.914  1.00 70.56 159 A 1 
ATOM 1159 C CA  . GLU A 1 159 ? -1.105  21.759  14.668  1.00 71.82 159 A 1 
ATOM 1160 C C   . GLU A 1 159 ? -2.587  21.472  14.941  1.00 74.38 159 A 1 
ATOM 1161 O O   . GLU A 1 159 ? -3.461  22.067  14.295  1.00 74.18 159 A 1 
ATOM 1162 C CB  . GLU A 1 159 ? -0.486  20.703  13.731  1.00 68.89 159 A 1 
ATOM 1163 C CG  . GLU A 1 159 ? -1.150  20.762  12.343  1.00 60.89 159 A 1 
ATOM 1164 C CD  . GLU A 1 159 ? -0.599  19.764  11.313  1.00 57.17 159 A 1 
ATOM 1165 O OE1 . GLU A 1 159 ? -1.268  19.679  10.246  1.00 54.90 159 A 1 
ATOM 1166 O OE2 . GLU A 1 159 ? 0.415   19.100  11.566  1.00 50.71 159 A 1 
ATOM 1167 N N   . LYS A 1 160 ? -2.891  20.620  15.936  1.00 73.72 160 A 1 
ATOM 1168 C CA  . LYS A 1 160 ? -4.270  20.417  16.421  1.00 74.61 160 A 1 
ATOM 1169 C C   . LYS A 1 160 ? -4.863  21.727  16.924  1.00 77.45 160 A 1 
ATOM 1170 O O   . LYS A 1 160 ? -5.928  22.125  16.458  1.00 78.09 160 A 1 
ATOM 1171 C CB  . LYS A 1 160 ? -4.318  19.397  17.565  1.00 72.27 160 A 1 
ATOM 1172 C CG  . LYS A 1 160 ? -4.163  17.933  17.138  1.00 64.41 160 A 1 
ATOM 1173 C CD  . LYS A 1 160 ? -3.992  17.090  18.407  1.00 60.60 160 A 1 
ATOM 1174 C CE  . LYS A 1 160 ? -3.370  15.723  18.153  1.00 54.69 160 A 1 
ATOM 1175 N NZ  . LYS A 1 160 ? -2.809  15.189  19.416  1.00 46.96 160 A 1 
ATOM 1176 N N   . LEU A 1 161 ? -4.153  22.406  17.819  1.00 78.04 161 A 1 
ATOM 1177 C CA  . LEU A 1 161 ? -4.611  23.658  18.407  1.00 79.44 161 A 1 
ATOM 1178 C C   . LEU A 1 161 ? -4.807  24.735  17.333  1.00 81.13 161 A 1 
ATOM 1179 O O   . LEU A 1 161 ? -5.786  25.479  17.379  1.00 80.80 161 A 1 
ATOM 1180 C CB  . LEU A 1 161 ? -3.592  24.091  19.477  1.00 79.51 161 A 1 
ATOM 1181 C CG  . LEU A 1 161 ? -4.056  25.283  20.331  1.00 69.83 161 A 1 
ATOM 1182 C CD1 . LEU A 1 161 ? -5.204  24.907  21.260  1.00 63.98 161 A 1 
ATOM 1183 C CD2 . LEU A 1 161 ? -2.895  25.793  21.185  1.00 64.30 161 A 1 
ATOM 1184 N N   . ARG A 1 162 ? -3.910  24.797  16.330  1.00 78.66 162 A 1 
ATOM 1185 C CA  . ARG A 1 162 ? -4.039  25.711  15.189  1.00 79.06 162 A 1 
ATOM 1186 C C   . ARG A 1 162 ? -5.291  25.414  14.364  1.00 81.81 162 A 1 
ATOM 1187 O O   . ARG A 1 162 ? -6.083  26.326  14.134  1.00 82.66 162 A 1 
ATOM 1188 C CB  . ARG A 1 162 ? -2.773  25.650  14.316  1.00 76.61 162 A 1 
ATOM 1189 C CG  . ARG A 1 162 ? -2.779  26.747  13.236  1.00 66.74 162 A 1 
ATOM 1190 C CD  . ARG A 1 162 ? -1.585  26.619  12.277  1.00 64.26 162 A 1 
ATOM 1191 N NE  . ARG A 1 162 ? -1.765  25.509  11.306  1.00 58.79 162 A 1 
ATOM 1192 C CZ  . ARG A 1 162 ? -0.823  24.719  10.817  1.00 52.55 162 A 1 
ATOM 1193 N NH1 . ARG A 1 162 ? 0.426   24.857  11.146  1.00 51.07 162 A 1 
ATOM 1194 N NH2 . ARG A 1 162 ? -1.126  23.766  9.980   1.00 47.61 162 A 1 
ATOM 1195 N N   . LYS A 1 163 ? -5.504  24.151  13.961  1.00 78.01 163 A 1 
ATOM 1196 C CA  . LYS A 1 163 ? -6.690  23.740  13.179  1.00 79.33 163 A 1 
ATOM 1197 C C   . LYS A 1 163 ? -7.985  23.973  13.955  1.00 83.43 163 A 1 
ATOM 1198 O O   . LYS A 1 163 ? -8.956  24.467  13.393  1.00 84.01 163 A 1 
ATOM 1199 C CB  . LYS A 1 163 ? -6.556  22.272  12.732  1.00 76.33 163 A 1 
ATOM 1200 C CG  . LYS A 1 163 ? -5.564  22.122  11.566  1.00 69.43 163 A 1 
ATOM 1201 C CD  . LYS A 1 163 ? -5.328  20.662  11.154  1.00 65.77 163 A 1 
ATOM 1202 C CE  . LYS A 1 163 ? -4.402  20.632  9.932   1.00 58.84 163 A 1 
ATOM 1203 N NZ  . LYS A 1 163 ? -3.842  19.294  9.619   1.00 52.05 163 A 1 
ATOM 1204 N N   . GLU A 1 164 ? -8.001  23.692  15.259  1.00 79.69 164 A 1 
ATOM 1205 C CA  . GLU A 1 164 ? -9.158  23.991  16.110  1.00 81.78 164 A 1 
ATOM 1206 C C   . GLU A 1 164 ? -9.427  25.494  16.226  1.00 85.09 164 A 1 
ATOM 1207 O O   . GLU A 1 164 ? -10.580 25.917  16.139  1.00 85.30 164 A 1 
ATOM 1208 C CB  . GLU A 1 164 ? -8.954  23.426  17.516  1.00 79.50 164 A 1 
ATOM 1209 C CG  . GLU A 1 164 ? -9.133  21.905  17.573  1.00 69.96 164 A 1 
ATOM 1210 C CD  . GLU A 1 164 ? -9.002  21.364  19.003  1.00 67.97 164 A 1 
ATOM 1211 O OE1 . GLU A 1 164 ? -8.962  20.120  19.128  1.00 61.16 164 A 1 
ATOM 1212 O OE2 . GLU A 1 164 ? -9.008  22.189  19.945  1.00 60.19 164 A 1 
ATOM 1213 N N   . LYS A 1 165 ? -8.377  26.308  16.383  1.00 84.18 165 A 1 
ATOM 1214 C CA  . LYS A 1 165 ? -8.493  27.775  16.375  1.00 85.16 165 A 1 
ATOM 1215 C C   . LYS A 1 165 ? -9.019  28.282  15.035  1.00 87.24 165 A 1 
ATOM 1216 O O   . LYS A 1 165 ? -9.884  29.151  15.028  1.00 86.84 165 A 1 
ATOM 1217 C CB  . LYS A 1 165 ? -7.142  28.427  16.702  1.00 84.07 165 A 1 
ATOM 1218 C CG  . LYS A 1 165 ? -6.797  28.393  18.201  1.00 74.97 165 A 1 
ATOM 1219 C CD  . LYS A 1 165 ? -5.363  28.907  18.428  1.00 72.48 165 A 1 
ATOM 1220 C CE  . LYS A 1 165 ? -4.988  28.859  19.915  1.00 61.85 165 A 1 
ATOM 1221 N NZ  . LYS A 1 165 ? -3.570  29.247  20.154  1.00 54.19 165 A 1 
ATOM 1222 N N   . GLU A 1 166 ? -8.553  27.729  13.918  1.00 84.91 166 A 1 
ATOM 1223 C CA  . GLU A 1 166 ? -9.034  28.092  12.579  1.00 84.56 166 A 1 
ATOM 1224 C C   . GLU A 1 166 ? -10.509 27.728  12.388  1.00 86.69 166 A 1 
ATOM 1225 O O   . GLU A 1 166 ? -11.297 28.579  11.959  1.00 86.02 166 A 1 
ATOM 1226 C CB  . GLU A 1 166 ? -8.137  27.450  11.510  1.00 81.59 166 A 1 
ATOM 1227 C CG  . GLU A 1 166 ? -8.557  27.888  10.096  1.00 70.10 166 A 1 
ATOM 1228 C CD  . GLU A 1 166 ? -7.526  27.534  9.014   1.00 68.19 166 A 1 
ATOM 1229 O OE1 . GLU A 1 166 ? -7.562  28.232  7.969   1.00 60.79 166 A 1 
ATOM 1230 O OE2 . GLU A 1 166 ? -6.694  26.643  9.265   1.00 60.73 166 A 1 
ATOM 1231 N N   . ILE A 1 167 ? -10.913 26.517  12.776  1.00 85.20 167 A 1 
ATOM 1232 C CA  . ILE A 1 167 ? -12.320 26.089  12.733  1.00 85.99 167 A 1 
ATOM 1233 C C   . ILE A 1 167 ? -13.184 27.013  13.601  1.00 88.20 167 A 1 
ATOM 1234 O O   . ILE A 1 167 ? -14.214 27.502  13.137  1.00 88.21 167 A 1 
ATOM 1235 C CB  . ILE A 1 167 ? -12.455 24.606  13.157  1.00 84.39 167 A 1 
ATOM 1236 C CG1 . ILE A 1 167 ? -11.826 23.682  12.085  1.00 78.59 167 A 1 
ATOM 1237 C CG2 . ILE A 1 167 ? -13.930 24.219  13.377  1.00 77.46 167 A 1 
ATOM 1238 C CD1 . ILE A 1 167 ? -11.597 22.240  12.568  1.00 71.43 167 A 1 
ATOM 1239 N N   . LYS A 1 168 ? -12.763 27.301  14.837  1.00 88.81 168 A 1 
ATOM 1240 C CA  . LYS A 1 168 ? -13.474 28.226  15.737  1.00 89.71 168 A 1 
ATOM 1241 C C   . LYS A 1 168 ? -13.581 29.627  15.134  1.00 91.26 168 A 1 
ATOM 1242 O O   . LYS A 1 168 ? -14.662 30.210  15.154  1.00 90.38 168 A 1 
ATOM 1243 C CB  . LYS A 1 168 ? -12.789 28.276  17.116  1.00 88.96 168 A 1 
ATOM 1244 C CG  . LYS A 1 168 ? -13.079 27.023  17.958  1.00 78.15 168 A 1 
ATOM 1245 C CD  . LYS A 1 168 ? -12.291 27.039  19.277  1.00 75.24 168 A 1 
ATOM 1246 C CE  . LYS A 1 168 ? -12.558 25.748  20.059  1.00 64.27 168 A 1 
ATOM 1247 N NZ  . LYS A 1 168 ? -11.729 25.634  21.289  1.00 55.95 168 A 1 
ATOM 1248 N N   . LEU A 1 169 ? -12.495 30.144  14.546  1.00 89.34 169 A 1 
ATOM 1249 C CA  . LEU A 1 169 ? -12.488 31.451  13.894  1.00 90.33 169 A 1 
ATOM 1250 C C   . LEU A 1 169 ? -13.453 31.507  12.701  1.00 91.31 169 A 1 
ATOM 1251 O O   . LEU A 1 169 ? -14.193 32.482  12.567  1.00 90.12 169 A 1 
ATOM 1252 C CB  . LEU A 1 169 ? -11.047 31.781  13.465  1.00 89.69 169 A 1 
ATOM 1253 C CG  . LEU A 1 169 ? -10.887 33.155  12.780  1.00 81.75 169 A 1 
ATOM 1254 C CD1 . LEU A 1 169 ? -11.181 34.311  13.735  1.00 74.45 169 A 1 
ATOM 1255 C CD2 . LEU A 1 169 ? -9.458  33.302  12.262  1.00 74.32 169 A 1 
ATOM 1256 N N   . LEU A 1 170 ? -13.467 30.472  11.847  1.00 88.29 170 A 1 
ATOM 1257 C CA  . LEU A 1 170 ? -14.395 30.381  10.714  1.00 87.84 170 A 1 
ATOM 1258 C C   . LEU A 1 170 ? -15.850 30.321  11.187  1.00 89.34 170 A 1 
ATOM 1259 O O   . LEU A 1 170 ? -16.685 31.053  10.660  1.00 89.02 170 A 1 
ATOM 1260 C CB  . LEU A 1 170 ? -14.047 29.160  9.849   1.00 86.50 170 A 1 
ATOM 1261 C CG  . LEU A 1 170 ? -12.796 29.338  8.972   1.00 82.49 170 A 1 
ATOM 1262 C CD1 . LEU A 1 170 ? -12.436 27.997  8.332   1.00 75.46 170 A 1 
ATOM 1263 C CD2 . LEU A 1 170 ? -13.025 30.351  7.843   1.00 74.77 170 A 1 
ATOM 1264 N N   . TRP A 1 171 ? -16.138 29.530  12.218  1.00 90.72 171 A 1 
ATOM 1265 C CA  . TRP A 1 171 ? -17.468 29.489  12.833  1.00 90.84 171 A 1 
ATOM 1266 C C   . TRP A 1 171 ? -17.880 30.834  13.429  1.00 92.35 171 A 1 
ATOM 1267 O O   . TRP A 1 171 ? -18.995 31.283  13.175  1.00 90.51 171 A 1 
ATOM 1268 C CB  . TRP A 1 171 ? -17.527 28.379  13.888  1.00 89.74 171 A 1 
ATOM 1269 C CG  . TRP A 1 171 ? -17.948 27.058  13.324  1.00 86.58 171 A 1 
ATOM 1270 C CD1 . TRP A 1 171 ? -17.157 25.983  13.105  1.00 78.93 171 A 1 
ATOM 1271 C CD2 . TRP A 1 171 ? -19.279 26.665  12.883  1.00 81.47 171 A 1 
ATOM 1272 N NE1 . TRP A 1 171 ? -17.904 24.960  12.559  1.00 77.06 171 A 1 
ATOM 1273 C CE2 . TRP A 1 171 ? -19.221 25.324  12.395  1.00 79.60 171 A 1 
ATOM 1274 C CE3 . TRP A 1 171 ? -20.537 27.311  12.839  1.00 73.52 171 A 1 
ATOM 1275 C CZ2 . TRP A 1 171 ? -20.345 24.656  11.886  1.00 77.36 171 A 1 
ATOM 1276 C CZ3 . TRP A 1 171 ? -21.672 26.651  12.331  1.00 74.24 171 A 1 
ATOM 1277 C CH2 . TRP A 1 171 ? -21.581 25.331  11.852  1.00 74.15 171 A 1 
ATOM 1278 N N   . THR A 1 172 ? -16.984 31.513  14.151  1.00 92.26 172 A 1 
ATOM 1279 C CA  . THR A 1 172 ? -17.270 32.856  14.686  1.00 93.08 172 A 1 
ATOM 1280 C C   . THR A 1 172 ? -17.583 33.845  13.562  1.00 93.36 172 A 1 
ATOM 1281 O O   . THR A 1 172 ? -18.578 34.565  13.640  1.00 91.98 172 A 1 
ATOM 1282 C CB  . THR A 1 172 ? -16.104 33.372  15.535  1.00 93.46 172 A 1 
ATOM 1283 O OG1 . THR A 1 172 ? -15.833 32.482  16.588  1.00 83.42 172 A 1 
ATOM 1284 C CG2 . THR A 1 172 ? -16.403 34.723  16.188  1.00 80.89 172 A 1 
ATOM 1285 N N   . LYS A 1 173 ? -16.791 33.849  12.482  1.00 92.64 173 A 1 
ATOM 1286 C CA  . LYS A 1 173 ? -17.039 34.696  11.305  1.00 92.65 173 A 1 
ATOM 1287 C C   . LYS A 1 173 ? -18.371 34.378  10.633  1.00 93.28 173 A 1 
ATOM 1288 O O   . LYS A 1 173 ? -19.101 35.301  10.277  1.00 92.50 173 A 1 
ATOM 1289 C CB  . LYS A 1 173 ? -15.904 34.540  10.292  1.00 92.60 173 A 1 
ATOM 1290 C CG  . LYS A 1 173 ? -14.629 35.253  10.748  1.00 90.61 173 A 1 
ATOM 1291 C CD  . LYS A 1 173 ? -13.550 35.081  9.680   1.00 86.57 173 A 1 
ATOM 1292 C CE  . LYS A 1 173 ? -12.321 35.911  10.060  1.00 80.77 173 A 1 
ATOM 1293 N NZ  . LYS A 1 173 ? -11.424 36.071  8.895   1.00 72.56 173 A 1 
ATOM 1294 N N   . PHE A 1 174 ? -18.700 33.093  10.491  1.00 91.04 174 A 1 
ATOM 1295 C CA  . PHE A 1 174 ? -19.992 32.667  9.965   1.00 90.26 174 A 1 
ATOM 1296 C C   . PHE A 1 174 ? -21.148 33.123  10.860  1.00 91.41 174 A 1 
ATOM 1297 O O   . PHE A 1 174 ? -22.104 33.691  10.346  1.00 90.93 174 A 1 
ATOM 1298 C CB  . PHE A 1 174 ? -20.011 31.145  9.772   1.00 89.87 174 A 1 
ATOM 1299 C CG  . PHE A 1 174 ? -21.409 30.611  9.528   1.00 88.55 174 A 1 
ATOM 1300 C CD1 . PHE A 1 174 ? -22.041 29.812  10.500  1.00 82.80 174 A 1 
ATOM 1301 C CD2 . PHE A 1 174 ? -22.114 30.999  8.378   1.00 83.59 174 A 1 
ATOM 1302 C CE1 . PHE A 1 174 ? -23.371 29.400  10.318  1.00 82.58 174 A 1 
ATOM 1303 C CE2 . PHE A 1 174 ? -23.449 30.593  8.197   1.00 82.11 174 A 1 
ATOM 1304 C CZ  . PHE A 1 174 ? -24.079 29.793  9.167   1.00 84.43 174 A 1 
ATOM 1305 N N   . ILE A 1 175 ? -21.058 32.937  12.183  1.00 93.33 175 A 1 
ATOM 1306 C CA  . ILE A 1 175 ? -22.099 33.353  13.134  1.00 93.85 175 A 1 
ATOM 1307 C C   . ILE A 1 175 ? -22.333 34.863  13.052  1.00 94.02 175 A 1 
ATOM 1308 O O   . ILE A 1 175 ? -23.480 35.297  12.998  1.00 92.98 175 A 1 
ATOM 1309 C CB  . ILE A 1 175 ? -21.741 32.898  14.568  1.00 94.24 175 A 1 
ATOM 1310 C CG1 . ILE A 1 175 ? -21.854 31.360  14.682  1.00 90.38 175 A 1 
ATOM 1311 C CG2 . ILE A 1 175 ? -22.652 33.559  15.620  1.00 88.45 175 A 1 
ATOM 1312 C CD1 . ILE A 1 175 ? -21.162 30.782  15.927  1.00 79.43 175 A 1 
ATOM 1313 N N   . VAL A 1 176 ? -21.266 35.674  12.983  1.00 93.96 176 A 1 
ATOM 1314 C CA  . VAL A 1 176 ? -21.374 37.128  12.786  1.00 93.97 176 A 1 
ATOM 1315 C C   . VAL A 1 176 ? -22.052 37.436  11.450  1.00 94.16 176 A 1 
ATOM 1316 O O   . VAL A 1 176 ? -23.028 38.180  11.414  1.00 93.11 176 A 1 
ATOM 1317 C CB  . VAL A 1 176 ? -19.990 37.803  12.893  1.00 93.80 176 A 1 
ATOM 1318 C CG1 . VAL A 1 176 ? -20.021 39.285  12.505  1.00 88.11 176 A 1 
ATOM 1319 C CG2 . VAL A 1 176 ? -19.454 37.723  14.329  1.00 87.25 176 A 1 
ATOM 1320 N N   . ALA A 1 177 ? -21.586 36.825  10.348  1.00 93.12 177 A 1 
ATOM 1321 C CA  . ALA A 1 177 ? -22.162 37.054  9.026   1.00 92.43 177 A 1 
ATOM 1322 C C   . ALA A 1 177 ? -23.637 36.622  8.937   1.00 92.69 177 A 1 
ATOM 1323 O O   . ALA A 1 177 ? -24.443 37.342  8.358   1.00 91.40 177 A 1 
ATOM 1324 C CB  . ALA A 1 177 ? -21.297 36.339  7.986   1.00 92.28 177 A 1 
ATOM 1325 N N   . ALA A 1 178 ? -24.009 35.490  9.542   1.00 91.67 178 A 1 
ATOM 1326 C CA  . ALA A 1 178 ? -25.390 35.023  9.601   1.00 90.56 178 A 1 
ATOM 1327 C C   . ALA A 1 178 ? -26.263 35.909  10.504  1.00 91.16 178 A 1 
ATOM 1328 O O   . ALA A 1 178 ? -27.384 36.244  10.131  1.00 89.74 178 A 1 
ATOM 1329 C CB  . ALA A 1 178 ? -25.385 33.564  10.071  1.00 89.67 178 A 1 
ATOM 1330 N N   . GLY A 1 179 ? -25.740 36.345  11.660  1.00 94.32 179 A 1 
ATOM 1331 C CA  . GLY A 1 179 ? -26.446 37.200  12.611  1.00 94.13 179 A 1 
ATOM 1332 C C   . GLY A 1 179 ? -26.832 38.563  12.036  1.00 94.29 179 A 1 
ATOM 1333 O O   . GLY A 1 179 ? -27.908 39.066  12.347  1.00 91.98 179 A 1 
ATOM 1334 N N   . PHE A 1 180 ? -26.006 39.138  11.157  1.00 93.06 180 A 1 
ATOM 1335 C CA  . PHE A 1 180 ? -26.345 40.360  10.416  1.00 92.82 180 A 1 
ATOM 1336 C C   . PHE A 1 180 ? -27.015 40.072  9.061   1.00 92.62 180 A 1 
ATOM 1337 O O   . PHE A 1 180 ? -27.849 40.855  8.605   1.00 90.00 180 A 1 
ATOM 1338 C CB  . PHE A 1 180 ? -25.084 41.215  10.254  1.00 92.74 180 A 1 
ATOM 1339 C CG  . PHE A 1 180 ? -24.603 41.845  11.546  1.00 93.39 180 A 1 
ATOM 1340 C CD1 . PHE A 1 180 ? -25.271 42.968  12.068  1.00 86.30 180 A 1 
ATOM 1341 C CD2 . PHE A 1 180 ? -23.502 41.317  12.239  1.00 87.70 180 A 1 
ATOM 1342 C CE1 . PHE A 1 180 ? -24.847 43.550  13.274  1.00 86.32 180 A 1 
ATOM 1343 C CE2 . PHE A 1 180 ? -23.076 41.896  13.449  1.00 87.19 180 A 1 
ATOM 1344 C CZ  . PHE A 1 180 ? -23.750 43.013  13.966  1.00 89.94 180 A 1 
ATOM 1345 N N   . GLY A 1 181 ? -26.691 38.953  8.416   1.00 91.33 181 A 1 
ATOM 1346 C CA  . GLY A 1 181 ? -27.213 38.570  7.107   1.00 89.59 181 A 1 
ATOM 1347 C C   . GLY A 1 181 ? -28.683 38.162  7.129   1.00 89.57 181 A 1 
ATOM 1348 O O   . GLY A 1 181 ? -29.412 38.494  6.199   1.00 87.34 181 A 1 
ATOM 1349 N N   . LEU A 1 182 ? -29.150 37.484  8.187   1.00 88.65 182 A 1 
ATOM 1350 C CA  . LEU A 1 182 ? -30.561 37.110  8.316   1.00 87.34 182 A 1 
ATOM 1351 C C   . LEU A 1 182 ? -31.485 38.338  8.477   1.00 86.85 182 A 1 
ATOM 1352 O O   . LEU A 1 182 ? -32.449 38.421  7.715   1.00 85.21 182 A 1 
ATOM 1353 C CB  . LEU A 1 182 ? -30.755 36.087  9.455   1.00 86.50 182 A 1 
ATOM 1354 C CG  . LEU A 1 182 ? -30.235 34.667  9.151   1.00 79.78 182 A 1 
ATOM 1355 C CD1 . LEU A 1 182 ? -30.303 33.822  10.426  1.00 72.56 182 A 1 
ATOM 1356 C CD2 . LEU A 1 182 ? -31.061 33.968  8.070   1.00 71.85 182 A 1 
ATOM 1357 N N   . PRO A 1 183 ? -31.190 39.320  9.364   1.00 92.01 183 A 1 
ATOM 1358 C CA  . PRO A 1 183 ? -31.941 40.575  9.400   1.00 91.29 183 A 1 
ATOM 1359 C C   . PRO A 1 183 ? -31.877 41.352  8.084   1.00 91.05 183 A 1 
ATOM 1360 O O   . PRO A 1 183 ? -32.897 41.868  7.638   1.00 89.27 183 A 1 
ATOM 1361 C CB  . PRO A 1 183 ? -31.337 41.399  10.540  1.00 90.85 183 A 1 
ATOM 1362 C CG  . PRO A 1 183 ? -30.754 40.339  11.465  1.00 88.67 183 A 1 
ATOM 1363 C CD  . PRO A 1 183 ? -30.277 39.271  10.487  1.00 91.65 183 A 1 
ATOM 1364 N N   . LEU A 1 184 ? -30.715 41.412  7.435   1.00 88.90 184 A 1 
ATOM 1365 C CA  . LEU A 1 184 ? -30.530 42.081  6.148   1.00 88.14 184 A 1 
ATOM 1366 C C   . LEU A 1 184 ? -31.409 41.453  5.060   1.00 87.19 184 A 1 
ATOM 1367 O O   . LEU A 1 184 ? -32.127 42.163  4.357   1.00 85.11 184 A 1 
ATOM 1368 C CB  . LEU A 1 184 ? -29.033 42.032  5.794   1.00 88.00 184 A 1 
ATOM 1369 C CG  . LEU A 1 184 ? -28.662 42.648  4.438   1.00 86.00 184 A 1 
ATOM 1370 C CD1 . LEU A 1 184 ? -29.024 44.122  4.351   1.00 78.67 184 A 1 
ATOM 1371 C CD2 . LEU A 1 184 ? -27.151 42.516  4.227   1.00 79.62 184 A 1 
ATOM 1372 N N   . LEU A 1 185 ? -31.407 40.114  4.959   1.00 85.13 185 A 1 
ATOM 1373 C CA  . LEU A 1 185 ? -32.257 39.366  4.035   1.00 83.24 185 A 1 
ATOM 1374 C C   . LEU A 1 185 ? -33.743 39.575  4.346   1.00 83.35 185 A 1 
ATOM 1375 O O   . LEU A 1 185 ? -34.537 39.781  3.434   1.00 81.77 185 A 1 
ATOM 1376 C CB  . LEU A 1 185 ? -31.874 37.876  4.113   1.00 81.53 185 A 1 
ATOM 1377 C CG  . LEU A 1 185 ? -32.662 36.970  3.145   1.00 77.21 185 A 1 
ATOM 1378 C CD1 . LEU A 1 185 ? -32.343 37.279  1.682   1.00 70.88 185 A 1 
ATOM 1379 C CD2 . LEU A 1 185 ? -32.317 35.505  3.417   1.00 69.73 185 A 1 
ATOM 1380 N N   . TYR A 1 186 ? -34.124 39.554  5.628   1.00 84.80 186 A 1 
ATOM 1381 C CA  . TYR A 1 186 ? -35.503 39.781  6.052   1.00 83.88 186 A 1 
ATOM 1382 C C   . TYR A 1 186 ? -35.993 41.176  5.654   1.00 83.31 186 A 1 
ATOM 1383 O O   . TYR A 1 186 ? -37.051 41.298  5.040   1.00 80.87 186 A 1 
ATOM 1384 C CB  . TYR A 1 186 ? -35.617 39.562  7.560   1.00 83.86 186 A 1 
ATOM 1385 C CG  . TYR A 1 186 ? -37.038 39.707  8.067   1.00 83.77 186 A 1 
ATOM 1386 C CD1 . TYR A 1 186 ? -37.493 40.934  8.589   1.00 77.52 186 A 1 
ATOM 1387 C CD2 . TYR A 1 186 ? -37.917 38.611  7.983   1.00 76.70 186 A 1 
ATOM 1388 C CE1 . TYR A 1 186 ? -38.820 41.061  9.037   1.00 75.86 186 A 1 
ATOM 1389 C CE2 . TYR A 1 186 ? -39.247 38.735  8.429   1.00 75.21 186 A 1 
ATOM 1390 C CZ  . TYR A 1 186 ? -39.697 39.960  8.960   1.00 81.08 186 A 1 
ATOM 1391 O OH  . TYR A 1 186 ? -40.975 40.072  9.397   1.00 78.84 186 A 1 
ATOM 1392 N N   . ILE A 1 187 ? -35.199 42.216  5.940   1.00 87.03 187 A 1 
ATOM 1393 C CA  . ILE A 1 187 ? -35.535 43.597  5.588   1.00 86.51 187 A 1 
ATOM 1394 C C   . ILE A 1 187 ? -35.685 43.747  4.071   1.00 85.34 187 A 1 
ATOM 1395 O O   . ILE A 1 187 ? -36.631 44.388  3.624   1.00 82.71 187 A 1 
ATOM 1396 C CB  . ILE A 1 187 ? -34.487 44.565  6.188   1.00 86.18 187 A 1 
ATOM 1397 C CG1 . ILE A 1 187 ? -34.645 44.608  7.726   1.00 81.44 187 A 1 
ATOM 1398 C CG2 . ILE A 1 187 ? -34.617 45.985  5.615   1.00 79.50 187 A 1 
ATOM 1399 C CD1 . ILE A 1 187 ? -33.497 45.317  8.448   1.00 72.84 187 A 1 
ATOM 1400 N N   . ALA A 1 188 ? -34.796 43.121  3.278   1.00 84.09 188 A 1 
ATOM 1401 C CA  . ALA A 1 188 ? -34.848 43.206  1.821   1.00 81.28 188 A 1 
ATOM 1402 C C   . ALA A 1 188 ? -36.030 42.430  1.210   1.00 79.89 188 A 1 
ATOM 1403 O O   . ALA A 1 188 ? -36.665 42.908  0.274   1.00 76.79 188 A 1 
ATOM 1404 C CB  . ALA A 1 188 ? -33.510 42.711  1.279   1.00 80.57 188 A 1 
ATOM 1405 N N   . MET A 1 189 ? -36.365 41.246  1.737   1.00 79.24 189 A 1 
ATOM 1406 C CA  . MET A 1 189 ? -37.352 40.345  1.130   1.00 77.37 189 A 1 
ATOM 1407 C C   . MET A 1 189 ? -38.773 40.523  1.674   1.00 78.77 189 A 1 
ATOM 1408 O O   . MET A 1 189 ? -39.733 40.327  0.929   1.00 75.94 189 A 1 
ATOM 1409 C CB  . MET A 1 189 ? -36.891 38.887  1.302   1.00 72.78 189 A 1 
ATOM 1410 C CG  . MET A 1 189 ? -35.613 38.587  0.501   1.00 65.21 189 A 1 
ATOM 1411 S SD  . MET A 1 189 ? -35.849 38.515  -1.300  1.00 58.70 189 A 1 
ATOM 1412 C CE  . MET A 1 189 ? -34.378 39.407  -1.848  1.00 50.91 189 A 1 
ATOM 1413 N N   . ALA A 1 190 ? -38.949 40.900  2.943   1.00 81.51 190 A 1 
ATOM 1414 C CA  . ALA A 1 190 ? -40.274 41.013  3.555   1.00 80.96 190 A 1 
ATOM 1415 C C   . ALA A 1 190 ? -41.236 41.954  2.794   1.00 80.65 190 A 1 
ATOM 1416 O O   . ALA A 1 190 ? -42.384 41.560  2.594   1.00 77.92 190 A 1 
ATOM 1417 C CB  . ALA A 1 190 ? -40.128 41.384  5.037   1.00 81.25 190 A 1 
ATOM 1418 N N   . PRO A 1 191 ? -40.799 43.126  2.285   1.00 81.93 191 A 1 
ATOM 1419 C CA  . PRO A 1 191 ? -41.673 44.003  1.497   1.00 79.96 191 A 1 
ATOM 1420 C C   . PRO A 1 191 ? -42.088 43.419  0.137   1.00 78.53 191 A 1 
ATOM 1421 O O   . PRO A 1 191 ? -43.112 43.817  -0.419  1.00 74.07 191 A 1 
ATOM 1422 C CB  . PRO A 1 191 ? -40.883 45.304  1.307   1.00 79.75 191 A 1 
ATOM 1423 C CG  . PRO A 1 191 ? -39.841 45.285  2.423   1.00 76.86 191 A 1 
ATOM 1424 C CD  . PRO A 1 191 ? -39.537 43.803  2.550   1.00 80.42 191 A 1 
ATOM 1425 N N   . MET A 1 192 ? -41.303 42.478  -0.413  1.00 76.48 192 A 1 
ATOM 1426 C CA  . MET A 1 192 ? -41.563 41.865  -1.722  1.00 73.93 192 A 1 
ATOM 1427 C C   . MET A 1 192 ? -42.578 40.716  -1.637  1.00 74.86 192 A 1 
ATOM 1428 O O   . MET A 1 192 ? -43.231 40.378  -2.627  1.00 71.22 192 A 1 
ATOM 1429 C CB  . MET A 1 192 ? -40.247 41.369  -2.346  1.00 69.71 192 A 1 
ATOM 1430 C CG  . MET A 1 192 ? -39.210 42.480  -2.544  1.00 63.77 192 A 1 
ATOM 1431 S SD  . MET A 1 192 ? -37.733 41.914  -3.430  1.00 59.61 192 A 1 
ATOM 1432 C CE  . MET A 1 192 ? -36.770 43.452  -3.431  1.00 51.79 192 A 1 
ATOM 1433 N N   . ILE A 1 193 ? -42.750 40.110  -0.459  1.00 74.58 193 A 1 
ATOM 1434 C CA  . ILE A 1 193 ? -43.645 38.970  -0.238  1.00 73.29 193 A 1 
ATOM 1435 C C   . ILE A 1 193 ? -45.062 39.485  0.053   1.00 74.01 193 A 1 
ATOM 1436 O O   . ILE A 1 193 ? -45.417 39.786  1.189   1.00 71.59 193 A 1 
ATOM 1437 C CB  . ILE A 1 193 ? -43.090 38.040  0.866   1.00 71.98 193 A 1 
ATOM 1438 C CG1 . ILE A 1 193 ? -41.694 37.494  0.481   1.00 66.66 193 A 1 
ATOM 1439 C CG2 . ILE A 1 193 ? -44.057 36.861  1.093   1.00 65.27 193 A 1 
ATOM 1440 C CD1 . ILE A 1 193 ? -40.968 36.765  1.616   1.00 59.54 193 A 1 
ATOM 1441 N N   . LYS A 1 194 ? -45.911 39.538  -0.988  1.00 79.64 194 A 1 
ATOM 1442 C CA  . LYS A 1 194 ? -47.305 40.019  -0.869  1.00 79.09 194 A 1 
ATOM 1443 C C   . LYS A 1 194 ? -48.302 38.985  -0.326  1.00 81.09 194 A 1 
ATOM 1444 O O   . LYS A 1 194 ? -49.423 39.345  0.010   1.00 75.93 194 A 1 
ATOM 1445 C CB  . LYS A 1 194 ? -47.780 40.577  -2.222  1.00 75.28 194 A 1 
ATOM 1446 C CG  . LYS A 1 194 ? -46.949 41.784  -2.672  1.00 68.90 194 A 1 
ATOM 1447 C CD  . LYS A 1 194 ? -47.496 42.394  -3.964  1.00 63.37 194 A 1 
ATOM 1448 C CE  . LYS A 1 194 ? -46.620 43.583  -4.373  1.00 57.27 194 A 1 
ATOM 1449 N NZ  . LYS A 1 194 ? -47.078 44.219  -5.630  1.00 47.92 194 A 1 
ATOM 1450 N N   . TRP A 1 195 ? -47.918 37.706  -0.268  1.00 82.56 195 A 1 
ATOM 1451 C CA  . TRP A 1 195 ? -48.832 36.601  0.063   1.00 82.70 195 A 1 
ATOM 1452 C C   . TRP A 1 195 ? -48.892 36.272  1.558   1.00 83.05 195 A 1 
ATOM 1453 O O   . TRP A 1 195 ? -49.786 35.556  1.994   1.00 75.38 195 A 1 
ATOM 1454 C CB  . TRP A 1 195 ? -48.436 35.361  -0.751  1.00 80.72 195 A 1 
ATOM 1455 C CG  . TRP A 1 195 ? -48.428 35.499  -2.252  1.00 72.73 195 A 1 
ATOM 1456 C CD1 . TRP A 1 195 ? -48.922 36.527  -2.981  1.00 65.22 195 A 1 
ATOM 1457 C CD2 . TRP A 1 195 ? -47.893 34.561  -3.243  1.00 69.38 195 A 1 
ATOM 1458 N NE1 . TRP A 1 195 ? -48.731 36.296  -4.327  1.00 60.00 195 A 1 
ATOM 1459 C CE2 . TRP A 1 195 ? -48.104 35.096  -4.545  1.00 64.69 195 A 1 
ATOM 1460 C CE3 . TRP A 1 195 ? -47.264 33.296  -3.160  1.00 58.67 195 A 1 
ATOM 1461 C CZ2 . TRP A 1 195 ? -47.713 34.424  -5.712  1.00 61.77 195 A 1 
ATOM 1462 C CZ3 . TRP A 1 195 ? -46.873 32.609  -4.320  1.00 57.56 195 A 1 
ATOM 1463 C CH2 . TRP A 1 195 ? -47.093 33.167  -5.591  1.00 57.46 195 A 1 
ATOM 1464 N N   . VAL A 1 196 ? -47.937 36.790  2.349   1.00 82.96 196 A 1 
ATOM 1465 C CA  . VAL A 1 196 ? -47.857 36.582  3.798   1.00 81.88 196 A 1 
ATOM 1466 C C   . VAL A 1 196 ? -47.677 37.942  4.469   1.00 81.11 196 A 1 
ATOM 1467 O O   . VAL A 1 196 ? -46.739 38.667  4.142   1.00 76.31 196 A 1 
ATOM 1468 C CB  . VAL A 1 196 ? -46.703 35.626  4.165   1.00 80.07 196 A 1 
ATOM 1469 C CG1 . VAL A 1 196 ? -46.661 35.350  5.677   1.00 70.56 196 A 1 
ATOM 1470 C CG2 . VAL A 1 196 ? -46.834 34.268  3.464   1.00 71.15 196 A 1 
ATOM 1471 N N   . ASN A 1 197 ? -48.541 38.283  5.423   1.00 84.49 197 A 1 
ATOM 1472 C CA  . ASN A 1 197 ? -48.397 39.501  6.225   1.00 84.21 197 A 1 
ATOM 1473 C C   . ASN A 1 197 ? -47.269 39.332  7.254   1.00 84.61 197 A 1 
ATOM 1474 O O   . ASN A 1 197 ? -47.504 39.027  8.423   1.00 80.15 197 A 1 
ATOM 1475 C CB  . ASN A 1 197 ? -49.748 39.871  6.878   1.00 80.92 197 A 1 
ATOM 1476 C CG  . ASN A 1 197 ? -50.719 40.535  5.917   1.00 71.77 197 A 1 
ATOM 1477 O OD1 . ASN A 1 197 ? -50.366 41.051  4.874   1.00 64.02 197 A 1 
ATOM 1478 N ND2 . ASN A 1 197 ? -51.985 40.571  6.252   1.00 64.24 197 A 1 
ATOM 1479 N N   . LEU A 1 198 ? -46.019 39.500  6.812   1.00 80.38 198 A 1 
ATOM 1480 C CA  . LEU A 1 198 ? -44.855 39.507  7.689   1.00 80.79 198 A 1 
ATOM 1481 C C   . LEU A 1 198 ? -44.814 40.824  8.486   1.00 82.56 198 A 1 
ATOM 1482 O O   . LEU A 1 198 ? -45.013 41.891  7.902   1.00 79.59 198 A 1 
ATOM 1483 C CB  . LEU A 1 198 ? -43.579 39.298  6.857   1.00 78.97 198 A 1 
ATOM 1484 C CG  . LEU A 1 198 ? -43.443 37.870  6.278   1.00 75.22 198 A 1 
ATOM 1485 C CD1 . LEU A 1 198 ? -42.309 37.829  5.255   1.00 68.87 198 A 1 
ATOM 1486 C CD2 . LEU A 1 198 ? -43.144 36.830  7.356   1.00 68.93 198 A 1 
ATOM 1487 N N   . PRO A 1 199 ? -44.543 40.789  9.812   1.00 86.70 199 A 1 
ATOM 1488 C CA  . PRO A 1 199 ? -44.428 41.997  10.614  1.00 86.40 199 A 1 
ATOM 1489 C C   . PRO A 1 199 ? -43.232 42.820  10.133  1.00 86.30 199 A 1 
ATOM 1490 O O   . PRO A 1 199 ? -42.085 42.404  10.270  1.00 82.59 199 A 1 
ATOM 1491 C CB  . PRO A 1 199 ? -44.285 41.514  12.063  1.00 85.00 199 A 1 
ATOM 1492 C CG  . PRO A 1 199 ? -43.687 40.116  11.921  1.00 81.16 199 A 1 
ATOM 1493 C CD  . PRO A 1 199 ? -44.279 39.606  10.610  1.00 84.38 199 A 1 
ATOM 1494 N N   . PHE A 1 200 ? -43.491 43.989  9.551   1.00 84.67 200 A 1 
ATOM 1495 C CA  . PHE A 1 200 ? -42.462 44.873  9.020   1.00 85.16 200 A 1 
ATOM 1496 C C   . PHE A 1 200 ? -42.536 46.240  9.711   1.00 86.09 200 A 1 
ATOM 1497 O O   . PHE A 1 200 ? -43.619 46.814  9.795   1.00 83.18 200 A 1 
ATOM 1498 C CB  . PHE A 1 200 ? -42.597 44.978  7.498   1.00 83.71 200 A 1 
ATOM 1499 C CG  . PHE A 1 200 ? -41.373 45.590  6.848   1.00 83.58 200 A 1 
ATOM 1500 C CD1 . PHE A 1 200 ? -41.344 46.952  6.507   1.00 77.13 200 A 1 
ATOM 1501 C CD2 . PHE A 1 200 ? -40.238 44.787  6.619   1.00 77.66 200 A 1 
ATOM 1502 C CE1 . PHE A 1 200 ? -40.190 47.507  5.931   1.00 75.52 200 A 1 
ATOM 1503 C CE2 . PHE A 1 200 ? -39.080 45.345  6.044   1.00 76.22 200 A 1 
ATOM 1504 C CZ  . PHE A 1 200 ? -39.058 46.705  5.697   1.00 80.88 200 A 1 
ATOM 1505 N N   . PRO A 1 201 ? -41.408 46.791  10.227  1.00 87.70 201 A 1 
ATOM 1506 C CA  . PRO A 1 201 ? -41.415 48.092  10.884  1.00 86.99 201 A 1 
ATOM 1507 C C   . PRO A 1 201 ? -41.845 49.200  9.912   1.00 87.55 201 A 1 
ATOM 1508 O O   . PRO A 1 201 ? -41.195 49.380  8.878   1.00 85.15 201 A 1 
ATOM 1509 C CB  . PRO A 1 201 ? -39.989 48.316  11.396  1.00 85.47 201 A 1 
ATOM 1510 C CG  . PRO A 1 201 ? -39.399 46.912  11.472  1.00 81.42 201 A 1 
ATOM 1511 C CD  . PRO A 1 201 ? -40.098 46.175  10.334  1.00 84.53 201 A 1 
ATOM 1512 N N   . PRO A 1 202 ? -42.874 49.995  10.218  1.00 89.34 202 A 1 
ATOM 1513 C CA  . PRO A 1 202 ? -43.381 51.013  9.292   1.00 88.51 202 A 1 
ATOM 1514 C C   . PRO A 1 202 ? -42.351 52.100  8.958   1.00 88.61 202 A 1 
ATOM 1515 O O   . PRO A 1 202 ? -42.360 52.644  7.856   1.00 84.40 202 A 1 
ATOM 1516 C CB  . PRO A 1 202 ? -44.635 51.581  9.969   1.00 87.15 202 A 1 
ATOM 1517 C CG  . PRO A 1 202 ? -44.436 51.270  11.447  1.00 83.21 202 A 1 
ATOM 1518 C CD  . PRO A 1 202 ? -43.662 49.959  11.436  1.00 86.67 202 A 1 
ATOM 1519 N N   . GLY A 1 203 ? -41.396 52.369  9.870   1.00 89.05 203 A 1 
ATOM 1520 C CA  . GLY A 1 203 ? -40.276 53.296  9.653   1.00 88.88 203 A 1 
ATOM 1521 C C   . GLY A 1 203 ? -39.197 52.804  8.679   1.00 89.46 203 A 1 
ATOM 1522 O O   . GLY A 1 203 ? -38.285 53.560  8.356   1.00 85.07 203 A 1 
ATOM 1523 N N   . LEU A 1 204 ? -39.273 51.552  8.218   1.00 85.92 204 A 1 
ATOM 1524 C CA  . LEU A 1 204 ? -38.381 50.958  7.219   1.00 86.41 204 A 1 
ATOM 1525 C C   . LEU A 1 204 ? -39.095 50.671  5.890   1.00 86.77 204 A 1 
ATOM 1526 O O   . LEU A 1 204 ? -38.548 49.968  5.051   1.00 82.05 204 A 1 
ATOM 1527 C CB  . LEU A 1 204 ? -37.718 49.693  7.793   1.00 84.58 204 A 1 
ATOM 1528 C CG  . LEU A 1 204 ? -36.747 49.936  8.959   1.00 82.19 204 A 1 
ATOM 1529 C CD1 . LEU A 1 204 ? -36.202 48.591  9.455   1.00 75.03 204 A 1 
ATOM 1530 C CD2 . LEU A 1 204 ? -35.552 50.799  8.556   1.00 76.25 204 A 1 
ATOM 1531 N N   . ALA A 1 205 ? -40.308 51.197  5.689   1.00 88.33 205 A 1 
ATOM 1532 C CA  . ALA A 1 205 ? -41.034 51.003  4.436   1.00 87.48 205 A 1 
ATOM 1533 C C   . ALA A 1 205 ? -40.237 51.598  3.255   1.00 87.96 205 A 1 
ATOM 1534 O O   . ALA A 1 205 ? -40.016 52.815  3.244   1.00 86.00 205 A 1 
ATOM 1535 C CB  . ALA A 1 205 ? -42.426 51.618  4.566   1.00 85.98 205 A 1 
ATOM 1536 N N   . PRO A 1 206 ? -39.817 50.788  2.249   1.00 87.17 206 A 1 
ATOM 1537 C CA  . PRO A 1 206 ? -38.873 51.222  1.215   1.00 86.11 206 A 1 
ATOM 1538 C C   . PRO A 1 206 ? -39.328 52.463  0.450   1.00 86.60 206 A 1 
ATOM 1539 O O   . PRO A 1 206 ? -38.534 53.361  0.186   1.00 83.55 206 A 1 
ATOM 1540 C CB  . PRO A 1 206 ? -38.707 50.022  0.273   1.00 84.04 206 A 1 
ATOM 1541 C CG  . PRO A 1 206 ? -39.011 48.818  1.155   1.00 80.06 206 A 1 
ATOM 1542 C CD  . PRO A 1 206 ? -40.062 49.358  2.121   1.00 84.13 206 A 1 
ATOM 1543 N N   . MET A 1 207 ? -40.628 52.558  0.132   1.00 85.24 207 A 1 
ATOM 1544 C CA  . MET A 1 207 ? -41.187 53.683  -0.629  1.00 85.00 207 A 1 
ATOM 1545 C C   . MET A 1 207 ? -41.455 54.934  0.225   1.00 86.96 207 A 1 
ATOM 1546 O O   . MET A 1 207 ? -41.505 56.034  -0.316  1.00 83.64 207 A 1 
ATOM 1547 C CB  . MET A 1 207 ? -42.467 53.235  -1.351  1.00 81.84 207 A 1 
ATOM 1548 C CG  . MET A 1 207 ? -42.207 52.123  -2.376  1.00 76.11 207 A 1 
ATOM 1549 S SD  . MET A 1 207 ? -41.007 52.525  -3.671  1.00 68.70 207 A 1 
ATOM 1550 C CE  . MET A 1 207 ? -41.932 53.723  -4.663  1.00 59.78 207 A 1 
ATOM 1551 N N   . ASN A 1 208 ? -41.610 54.783  1.549   1.00 88.68 208 A 1 
ATOM 1552 C CA  . ASN A 1 208 ? -41.908 55.908  2.444   1.00 88.73 208 A 1 
ATOM 1553 C C   . ASN A 1 208 ? -40.634 56.511  3.050   1.00 89.65 208 A 1 
ATOM 1554 O O   . ASN A 1 208 ? -40.535 57.722  3.210   1.00 86.43 208 A 1 
ATOM 1555 C CB  . ASN A 1 208 ? -42.873 55.436  3.547   1.00 87.45 208 A 1 
ATOM 1556 C CG  . ASN A 1 208 ? -44.248 55.035  3.036   1.00 83.98 208 A 1 
ATOM 1557 O OD1 . ASN A 1 208 ? -44.660 55.317  1.926   1.00 74.49 208 A 1 
ATOM 1558 N ND2 . ASN A 1 208 ? -45.025 54.351  3.845   1.00 75.18 208 A 1 
ATOM 1559 N N   . PHE A 1 209 ? -39.644 55.665  3.361   1.00 88.65 209 A 1 
ATOM 1560 C CA  . PHE A 1 209 ? -38.373 56.061  3.978   1.00 89.73 209 A 1 
ATOM 1561 C C   . PHE A 1 209 ? -37.165 55.424  3.262   1.00 90.57 209 A 1 
ATOM 1562 O O   . PHE A 1 209 ? -36.374 54.707  3.885   1.00 87.81 209 A 1 
ATOM 1563 C CB  . PHE A 1 209 ? -38.414 55.737  5.478   1.00 89.07 209 A 1 
ATOM 1564 C CG  . PHE A 1 209 ? -39.544 56.403  6.232   1.00 88.67 209 A 1 
ATOM 1565 C CD1 . PHE A 1 209 ? -39.482 57.770  6.550   1.00 81.79 209 A 1 
ATOM 1566 C CD2 . PHE A 1 209 ? -40.672 55.651  6.608   1.00 83.52 209 A 1 
ATOM 1567 C CE1 . PHE A 1 209 ? -40.538 58.385  7.240   1.00 81.73 209 A 1 
ATOM 1568 C CE2 . PHE A 1 209 ? -41.733 56.264  7.297   1.00 82.69 209 A 1 
ATOM 1569 C CZ  . PHE A 1 209 ? -41.665 57.631  7.616   1.00 83.85 209 A 1 
ATOM 1570 N N   . PRO A 1 210 ? -36.972 55.678  1.949   1.00 91.46 210 A 1 
ATOM 1571 C CA  . PRO A 1 210 ? -35.970 54.986  1.134   1.00 90.96 210 A 1 
ATOM 1572 C C   . PRO A 1 210 ? -34.537 55.194  1.626   1.00 91.54 210 A 1 
ATOM 1573 O O   . PRO A 1 210 ? -33.736 54.257  1.625   1.00 89.95 210 A 1 
ATOM 1574 C CB  . PRO A 1 210 ? -36.170 55.529  -0.287  1.00 89.28 210 A 1 
ATOM 1575 C CG  . PRO A 1 210 ? -36.850 56.877  -0.081  1.00 85.41 210 A 1 
ATOM 1576 C CD  . PRO A 1 210 ? -37.711 56.627  1.149   1.00 89.35 210 A 1 
ATOM 1577 N N   . LEU A 1 211 ? -34.195 56.392  2.109   1.00 90.69 211 A 1 
ATOM 1578 C CA  . LEU A 1 211 ? -32.857 56.692  2.614   1.00 91.65 211 A 1 
ATOM 1579 C C   . LEU A 1 211 ? -32.551 55.931  3.912   1.00 92.30 211 A 1 
ATOM 1580 O O   . LEU A 1 211 ? -31.471 55.358  4.045   1.00 91.18 211 A 1 
ATOM 1581 C CB  . LEU A 1 211 ? -32.715 58.214  2.793   1.00 91.65 211 A 1 
ATOM 1582 C CG  . LEU A 1 211 ? -31.298 58.662  3.200   1.00 89.08 211 A 1 
ATOM 1583 C CD1 . LEU A 1 211 ? -30.257 58.333  2.131   1.00 79.74 211 A 1 
ATOM 1584 C CD2 . LEU A 1 211 ? -31.285 60.175  3.432   1.00 80.54 211 A 1 
ATOM 1585 N N   . ILE A 1 212 ? -33.502 55.886  4.854   1.00 93.01 212 A 1 
ATOM 1586 C CA  . ILE A 1 212 ? -33.340 55.155  6.122   1.00 93.26 212 A 1 
ATOM 1587 C C   . ILE A 1 212 ? -33.204 53.661  5.838   1.00 93.51 212 A 1 
ATOM 1588 O O   . ILE A 1 212 ? -32.297 53.017  6.362   1.00 92.15 212 A 1 
ATOM 1589 C CB  . ILE A 1 212 ? -34.509 55.447  7.097   1.00 92.79 212 A 1 
ATOM 1590 C CG1 . ILE A 1 212 ? -34.577 56.959  7.420   1.00 86.81 212 A 1 
ATOM 1591 C CG2 . ILE A 1 212 ? -34.357 54.618  8.388   1.00 84.21 212 A 1 
ATOM 1592 C CD1 . ILE A 1 212 ? -35.741 57.363  8.335   1.00 73.10 212 A 1 
ATOM 1593 N N   . TYR A 1 213 ? -34.043 53.128  4.954   1.00 92.03 213 A 1 
ATOM 1594 C CA  . TYR A 1 213 ? -33.996 51.740  4.513   1.00 91.51 213 A 1 
ATOM 1595 C C   . TYR A 1 213 ? -32.623 51.362  3.932   1.00 92.06 213 A 1 
ATOM 1596 O O   . TYR A 1 213 ? -32.008 50.390  4.370   1.00 91.23 213 A 1 
ATOM 1597 C CB  . TYR A 1 213 ? -35.119 51.544  3.493   1.00 90.63 213 A 1 
ATOM 1598 C CG  . TYR A 1 213 ? -35.157 50.171  2.875   1.00 90.23 213 A 1 
ATOM 1599 C CD1 . TYR A 1 213 ? -34.558 49.949  1.621   1.00 84.53 213 A 1 
ATOM 1600 C CD2 . TYR A 1 213 ? -35.813 49.127  3.546   1.00 85.72 213 A 1 
ATOM 1601 C CE1 . TYR A 1 213 ? -34.637 48.682  1.027   1.00 84.63 213 A 1 
ATOM 1602 C CE2 . TYR A 1 213 ? -35.896 47.858  2.954   1.00 84.96 213 A 1 
ATOM 1603 C CZ  . TYR A 1 213 ? -35.316 47.636  1.687   1.00 87.30 213 A 1 
ATOM 1604 O OH  . TYR A 1 213 ? -35.421 46.423  1.103   1.00 85.70 213 A 1 
ATOM 1605 N N   . ALA A 1 214 ? -32.088 52.165  3.017   1.00 92.29 214 A 1 
ATOM 1606 C CA  . ALA A 1 214 ? -30.786 51.932  2.398   1.00 92.09 214 A 1 
ATOM 1607 C C   . ALA A 1 214 ? -29.619 52.048  3.397   1.00 92.72 214 A 1 
ATOM 1608 O O   . ALA A 1 214 ? -28.690 51.240  3.364   1.00 91.93 214 A 1 
ATOM 1609 C CB  . ALA A 1 214 ? -30.637 52.914  1.233   1.00 92.22 214 A 1 
ATOM 1610 N N   . LEU A 1 215 ? -29.666 53.009  4.326   1.00 92.46 215 A 1 
ATOM 1611 C CA  . LEU A 1 215 ? -28.652 53.169  5.376   1.00 93.02 215 A 1 
ATOM 1612 C C   . LEU A 1 215 ? -28.650 52.000  6.367   1.00 93.26 215 A 1 
ATOM 1613 O O   . LEU A 1 215 ? -27.578 51.561  6.782   1.00 92.26 215 A 1 
ATOM 1614 C CB  . LEU A 1 215 ? -28.878 54.493  6.121   1.00 93.46 215 A 1 
ATOM 1615 C CG  . LEU A 1 215 ? -28.484 55.754  5.329   1.00 90.78 215 A 1 
ATOM 1616 C CD1 . LEU A 1 215 ? -28.919 56.995  6.111   1.00 82.79 215 A 1 
ATOM 1617 C CD2 . LEU A 1 215 ? -26.972 55.846  5.097   1.00 83.80 215 A 1 
ATOM 1618 N N   . VAL A 1 216 ? -29.821 51.459  6.718   1.00 93.65 216 A 1 
ATOM 1619 C CA  . VAL A 1 216 ? -29.923 50.264  7.569   1.00 93.32 216 A 1 
ATOM 1620 C C   . VAL A 1 216 ? -29.323 49.050  6.864   1.00 93.46 216 A 1 
ATOM 1621 O O   . VAL A 1 216 ? -28.537 48.327  7.476   1.00 92.03 216 A 1 
ATOM 1622 C CB  . VAL A 1 216 ? -31.376 50.018  8.008   1.00 92.81 216 A 1 
ATOM 1623 C CG1 . VAL A 1 216 ? -31.557 48.660  8.696   1.00 85.45 216 A 1 
ATOM 1624 C CG2 . VAL A 1 216 ? -31.810 51.088  9.019   1.00 85.35 216 A 1 
ATOM 1625 N N   . GLN A 1 217 ? -29.601 48.841  5.577   1.00 93.50 217 A 1 
ATOM 1626 C CA  . GLN A 1 217 ? -28.969 47.764  4.809   1.00 93.07 217 A 1 
ATOM 1627 C C   . GLN A 1 217 ? -27.443 47.923  4.739   1.00 93.39 217 A 1 
ATOM 1628 O O   . GLN A 1 217 ? -26.709 46.954  4.945   1.00 92.50 217 A 1 
ATOM 1629 C CB  . GLN A 1 217 ? -29.546 47.695  3.394   1.00 92.30 217 A 1 
ATOM 1630 C CG  . GLN A 1 217 ? -30.985 47.169  3.332   1.00 88.64 217 A 1 
ATOM 1631 C CD  . GLN A 1 217 ? -31.381 46.800  1.906   1.00 87.49 217 A 1 
ATOM 1632 O OE1 . GLN A 1 217 ? -30.634 46.974  0.953   1.00 78.84 217 A 1 
ATOM 1633 N NE2 . GLN A 1 217 ? -32.543 46.233  1.697   1.00 75.88 217 A 1 
ATOM 1634 N N   . LEU A 1 218 ? -26.948 49.140  4.517   1.00 92.64 218 A 1 
ATOM 1635 C CA  . LEU A 1 218 ? -25.514 49.431  4.536   1.00 93.11 218 A 1 
ATOM 1636 C C   . LEU A 1 218 ? -24.901 49.124  5.909   1.00 93.77 218 A 1 
ATOM 1637 O O   . LEU A 1 218 ? -23.865 48.461  5.985   1.00 92.72 218 A 1 
ATOM 1638 C CB  . LEU A 1 218 ? -25.287 50.898  4.126   1.00 93.27 218 A 1 
ATOM 1639 C CG  . LEU A 1 218 ? -23.807 51.323  4.130   1.00 92.30 218 A 1 
ATOM 1640 C CD1 . LEU A 1 218 ? -22.972 50.544  3.113   1.00 83.76 218 A 1 
ATOM 1641 C CD2 . LEU A 1 218 ? -23.689 52.812  3.807   1.00 84.41 218 A 1 
ATOM 1642 N N   . ALA A 1 219 ? -25.538 49.550  7.000   1.00 94.52 219 A 1 
ATOM 1643 C CA  . ALA A 1 219 ? -25.059 49.286  8.356   1.00 94.37 219 A 1 
ATOM 1644 C C   . ALA A 1 219 ? -24.992 47.782  8.670   1.00 94.43 219 A 1 
ATOM 1645 O O   . ALA A 1 219 ? -24.051 47.333  9.323   1.00 92.71 219 A 1 
ATOM 1646 C CB  . ALA A 1 219 ? -25.962 50.030  9.343   1.00 94.16 219 A 1 
ATOM 1647 N N   . LEU A 1 220 ? -25.947 46.987  8.177   1.00 92.65 220 A 1 
ATOM 1648 C CA  . LEU A 1 220 ? -25.976 45.535  8.366   1.00 92.87 220 A 1 
ATOM 1649 C C   . LEU A 1 220 ? -24.949 44.797  7.494   1.00 93.47 220 A 1 
ATOM 1650 O O   . LEU A 1 220 ? -24.405 43.785  7.931   1.00 91.98 220 A 1 
ATOM 1651 C CB  . LEU A 1 220 ? -27.397 45.019  8.089   1.00 92.51 220 A 1 
ATOM 1652 C CG  . LEU A 1 220 ? -28.453 45.434  9.133   1.00 90.77 220 A 1 
ATOM 1653 C CD1 . LEU A 1 220 ? -29.837 45.015  8.633   1.00 83.80 220 A 1 
ATOM 1654 C CD2 . LEU A 1 220 ? -28.226 44.774  10.491  1.00 84.12 220 A 1 
ATOM 1655 N N   . VAL A 1 221 ? -24.629 45.274  6.284   1.00 93.67 221 A 1 
ATOM 1656 C CA  . VAL A 1 221 ? -23.664 44.593  5.401   1.00 93.71 221 A 1 
ATOM 1657 C C   . VAL A 1 221 ? -22.205 44.836  5.812   1.00 93.87 221 A 1 
ATOM 1658 O O   . VAL A 1 221 ? -21.360 43.967  5.603   1.00 92.75 221 A 1 
ATOM 1659 C CB  . VAL A 1 221 ? -23.928 44.923  3.918   1.00 93.03 221 A 1 
ATOM 1660 C CG1 . VAL A 1 221 ? -23.380 46.278  3.474   1.00 85.99 221 A 1 
ATOM 1661 C CG2 . VAL A 1 221 ? -23.347 43.840  3.008   1.00 84.58 221 A 1 
ATOM 1662 N N   . ILE A 1 222 ? -21.877 45.973  6.445   1.00 94.74 222 A 1 
ATOM 1663 C CA  . ILE A 1 222 ? -20.506 46.318  6.855   1.00 94.61 222 A 1 
ATOM 1664 C C   . ILE A 1 222 ? -19.865 45.236  7.747   1.00 94.77 222 A 1 
ATOM 1665 O O   . ILE A 1 222 ? -18.778 44.764  7.396   1.00 93.63 222 A 1 
ATOM 1666 C CB  . ILE A 1 222 ? -20.446 47.741  7.468   1.00 94.15 222 A 1 
ATOM 1667 C CG1 . ILE A 1 222 ? -20.580 48.807  6.369   1.00 89.67 222 A 1 
ATOM 1668 C CG2 . ILE A 1 222 ? -19.139 47.972  8.257   1.00 88.09 222 A 1 
ATOM 1669 C CD1 . ILE A 1 222 ? -20.931 50.205  6.901   1.00 78.89 222 A 1 
ATOM 1670 N N   . PRO A 1 223 ? -20.487 44.766  8.847   1.00 94.82 223 A 1 
ATOM 1671 C CA  . PRO A 1 223 ? -19.936 43.687  9.667   1.00 94.60 223 A 1 
ATOM 1672 C C   . PRO A 1 223 ? -19.707 42.386  8.889   1.00 94.73 223 A 1 
ATOM 1673 O O   . PRO A 1 223 ? -18.725 41.678  9.132   1.00 93.14 223 A 1 
ATOM 1674 C CB  . PRO A 1 223 ? -20.946 43.477  10.797  1.00 94.01 223 A 1 
ATOM 1675 C CG  . PRO A 1 223 ? -21.648 44.827  10.914  1.00 92.18 223 A 1 
ATOM 1676 C CD  . PRO A 1 223 ? -21.684 45.304  9.469   1.00 94.28 223 A 1 
ATOM 1677 N N   . ILE A 1 224 ? -20.570 42.083  7.922   1.00 94.61 224 A 1 
ATOM 1678 C CA  . ILE A 1 224 ? -20.461 40.891  7.074   1.00 94.31 224 A 1 
ATOM 1679 C C   . ILE A 1 224 ? -19.241 41.001  6.153   1.00 94.26 224 A 1 
ATOM 1680 O O   . ILE A 1 224 ? -18.456 40.055  6.041   1.00 92.45 224 A 1 
ATOM 1681 C CB  . ILE A 1 224 ? -21.755 40.671  6.262   1.00 93.67 224 A 1 
ATOM 1682 C CG1 . ILE A 1 224 ? -23.014 40.648  7.161   1.00 90.68 224 A 1 
ATOM 1683 C CG2 . ILE A 1 224 ? -21.641 39.364  5.462   1.00 90.94 224 A 1 
ATOM 1684 C CD1 . ILE A 1 224 ? -24.330 40.603  6.376   1.00 86.76 224 A 1 
ATOM 1685 N N   . ILE A 1 225 ? -19.018 42.164  5.539   1.00 94.72 225 A 1 
ATOM 1686 C CA  . ILE A 1 225 ? -17.836 42.452  4.713   1.00 94.35 225 A 1 
ATOM 1687 C C   . ILE A 1 225 ? -16.554 42.348  5.547   1.00 94.34 225 A 1 
ATOM 1688 O O   . ILE A 1 225 ? -15.566 41.763  5.093   1.00 92.74 225 A 1 
ATOM 1689 C CB  . ILE A 1 225 ? -17.975 43.840  4.045   1.00 93.84 225 A 1 
ATOM 1690 C CG1 . ILE A 1 225 ? -19.105 43.806  2.992   1.00 90.79 225 A 1 
ATOM 1691 C CG2 . ILE A 1 225 ? -16.655 44.289  3.391   1.00 90.49 225 A 1 
ATOM 1692 C CD1 . ILE A 1 225 ? -19.490 45.190  2.452   1.00 83.00 225 A 1 
ATOM 1693 N N   . ILE A 1 226 ? -16.561 42.852  6.787   1.00 94.64 226 A 1 
ATOM 1694 C CA  . ILE A 1 226 ? -15.427 42.736  7.714   1.00 94.15 226 A 1 
ATOM 1695 C C   . ILE A 1 226 ? -15.146 41.260  8.035   1.00 93.57 226 A 1 
ATOM 1696 O O   . ILE A 1 226 ? -13.993 40.825  7.961   1.00 92.23 226 A 1 
ATOM 1697 C CB  . ILE A 1 226 ? -15.672 43.581  8.987   1.00 94.60 226 A 1 
ATOM 1698 C CG1 . ILE A 1 226 ? -15.686 45.087  8.634   1.00 91.83 226 A 1 
ATOM 1699 C CG2 . ILE A 1 226 ? -14.591 43.304  10.049  1.00 90.81 226 A 1 
ATOM 1700 C CD1 . ILE A 1 226 ? -16.225 45.985  9.761   1.00 84.45 226 A 1 
ATOM 1701 N N   . ALA A 1 227 ? -16.170 40.463  8.316   1.00 93.38 227 A 1 
ATOM 1702 C CA  . ALA A 1 227 ? -16.021 39.023  8.546   1.00 92.44 227 A 1 
ATOM 1703 C C   . ALA A 1 227 ? -15.411 38.310  7.324   1.00 92.20 227 A 1 
ATOM 1704 O O   . ALA A 1 227 ? -14.513 37.467  7.470   1.00 90.03 227 A 1 
ATOM 1705 C CB  . ALA A 1 227 ? -17.389 38.443  8.939   1.00 92.29 227 A 1 
ATOM 1706 N N   . GLY A 1 228 ? -15.820 38.704  6.111   1.00 91.84 228 A 1 
ATOM 1707 C CA  . GLY A 1 228 ? -15.310 38.224  4.825   1.00 90.59 228 A 1 
ATOM 1708 C C   . GLY A 1 228 ? -14.040 38.913  4.308   1.00 91.01 228 A 1 
ATOM 1709 O O   . GLY A 1 228 ? -13.583 38.581  3.214   1.00 89.09 228 A 1 
ATOM 1710 N N   . SER A 1 229 ? -13.412 39.835  5.067   1.00 92.16 229 A 1 
ATOM 1711 C CA  . SER A 1 229 ? -12.283 40.676  4.608   1.00 91.99 229 A 1 
ATOM 1712 C C   . SER A 1 229 ? -11.115 39.912  3.966   1.00 91.40 229 A 1 
ATOM 1713 O O   . SER A 1 229 ? -10.428 40.436  3.081   1.00 89.62 229 A 1 
ATOM 1714 C CB  . SER A 1 229 ? -11.739 41.493  5.786   1.00 91.72 229 A 1 
ATOM 1715 O OG  . SER A 1 229 ? -11.350 40.633  6.847   1.00 85.68 229 A 1 
ATOM 1716 N N   . ARG A 1 230 ? -10.898 38.659  4.366   1.00 90.12 230 A 1 
ATOM 1717 C CA  . ARG A 1 230 ? -9.872  37.780  3.793   1.00 88.28 230 A 1 
ATOM 1718 C C   . ARG A 1 230 ? -10.123 37.479  2.312   1.00 88.32 230 A 1 
ATOM 1719 O O   . ARG A 1 230 ? -9.160  37.450  1.555   1.00 84.57 230 A 1 
ATOM 1720 C CB  . ARG A 1 230 ? -9.768  36.497  4.637   1.00 86.07 230 A 1 
ATOM 1721 C CG  . ARG A 1 230 ? -8.489  35.696  4.322   1.00 75.21 230 A 1 
ATOM 1722 C CD  . ARG A 1 230 ? -8.351  34.496  5.272   1.00 70.69 230 A 1 
ATOM 1723 N NE  . ARG A 1 230 ? -7.070  33.780  5.092   1.00 60.53 230 A 1 
ATOM 1724 C CZ  . ARG A 1 230 ? -6.643  32.737  5.794   1.00 53.23 230 A 1 
ATOM 1725 N NH1 . ARG A 1 230 ? -7.344  32.194  6.750   1.00 48.93 230 A 1 
ATOM 1726 N NH2 . ARG A 1 230 ? -5.479  32.207  5.550   1.00 46.32 230 A 1 
ATOM 1727 N N   . PHE A 1 231 ? -11.374 37.331  1.880   1.00 86.42 231 A 1 
ATOM 1728 C CA  . PHE A 1 231 ? -11.710 37.099  0.470   1.00 85.68 231 A 1 
ATOM 1729 C C   . PHE A 1 231 ? -11.287 38.279  -0.408  1.00 86.47 231 A 1 
ATOM 1730 O O   . PHE A 1 231 ? -10.702 38.077  -1.470  1.00 84.82 231 A 1 
ATOM 1731 C CB  . PHE A 1 231 ? -13.217 36.826  0.313   1.00 84.31 231 A 1 
ATOM 1732 C CG  . PHE A 1 231 ? -13.744 35.640  1.102   1.00 83.01 231 A 1 
ATOM 1733 C CD1 . PHE A 1 231 ? -13.072 34.401  1.072   1.00 76.82 231 A 1 
ATOM 1734 C CD2 . PHE A 1 231 ? -14.925 35.766  1.858   1.00 77.57 231 A 1 
ATOM 1735 C CE1 . PHE A 1 231 ? -13.563 33.306  1.806   1.00 74.21 231 A 1 
ATOM 1736 C CE2 . PHE A 1 231 ? -15.421 34.670  2.588   1.00 74.82 231 A 1 
ATOM 1737 C CZ  . PHE A 1 231 ? -14.739 33.438  2.567   1.00 75.55 231 A 1 
ATOM 1738 N N   . TYR A 1 232 ? -11.475 39.504  0.078   1.00 88.69 232 A 1 
ATOM 1739 C CA  . TYR A 1 232 ? -11.083 40.714  -0.643  1.00 89.39 232 A 1 
ATOM 1740 C C   . TYR A 1 232 ? -9.565  40.880  -0.698  1.00 89.13 232 A 1 
ATOM 1741 O O   . TYR A 1 232 ? -8.989  41.065  -1.773  1.00 86.70 232 A 1 
ATOM 1742 C CB  . TYR A 1 232 ? -11.738 41.936  0.010   1.00 89.65 232 A 1 
ATOM 1743 C CG  . TYR A 1 232 ? -13.253 41.889  -0.023  1.00 90.68 232 A 1 
ATOM 1744 C CD1 . TYR A 1 232 ? -13.937 42.253  -1.198  1.00 84.34 232 A 1 
ATOM 1745 C CD2 . TYR A 1 232 ? -13.977 41.469  1.108   1.00 85.11 232 A 1 
ATOM 1746 C CE1 . TYR A 1 232 ? -15.341 42.210  -1.240  1.00 83.83 232 A 1 
ATOM 1747 C CE2 . TYR A 1 232 ? -15.382 41.419  1.068   1.00 85.01 232 A 1 
ATOM 1748 C CZ  . TYR A 1 232 ? -16.065 41.800  -0.104  1.00 87.91 232 A 1 
ATOM 1749 O OH  . TYR A 1 232 ? -17.418 41.777  -0.143  1.00 86.02 232 A 1 
ATOM 1750 N N   . THR A 1 233 ? -8.889  40.763  0.454   1.00 89.56 233 A 1 
ATOM 1751 C CA  . THR A 1 233 ? -7.434  40.969  0.528   1.00 88.36 233 A 1 
ATOM 1752 C C   . THR A 1 233 ? -6.662  39.947  -0.303  1.00 87.23 233 A 1 
ATOM 1753 O O   . THR A 1 233 ? -5.755  40.322  -1.048  1.00 85.44 233 A 1 
ATOM 1754 C CB  . THR A 1 233 ? -6.927  40.952  1.978   1.00 88.44 233 A 1 
ATOM 1755 O OG1 . THR A 1 233 ? -7.368  39.806  2.665   1.00 77.92 233 A 1 
ATOM 1756 C CG2 . THR A 1 233 ? -7.402  42.163  2.772   1.00 76.36 233 A 1 
ATOM 1757 N N   . VAL A 1 234 ? -7.027  38.666  -0.218  1.00 85.81 234 A 1 
ATOM 1758 C CA  . VAL A 1 234 ? -6.399  37.592  -1.001  1.00 82.95 234 A 1 
ATOM 1759 C C   . VAL A 1 234 ? -6.860  37.646  -2.459  1.00 83.03 234 A 1 
ATOM 1760 O O   . VAL A 1 234 ? -6.033  37.551  -3.371  1.00 80.13 234 A 1 
ATOM 1761 C CB  . VAL A 1 234 ? -6.682  36.215  -0.362  1.00 81.00 234 A 1 
ATOM 1762 C CG1 . VAL A 1 234 ? -6.074  35.070  -1.179  1.00 73.65 234 A 1 
ATOM 1763 C CG2 . VAL A 1 234 ? -6.091  36.134  1.054   1.00 73.83 234 A 1 
ATOM 1764 N N   . GLY A 1 235 ? -8.147  37.849  -2.694  1.00 83.09 235 A 1 
ATOM 1765 C CA  . GLY A 1 235 ? -8.749  37.871  -4.022  1.00 81.89 235 A 1 
ATOM 1766 C C   . GLY A 1 235 ? -8.184  38.970  -4.920  1.00 83.03 235 A 1 
ATOM 1767 O O   . GLY A 1 235 ? -7.692  38.670  -6.009  1.00 81.71 235 A 1 
ATOM 1768 N N   . PHE A 1 236 ? -8.152  40.222  -4.456  1.00 86.52 236 A 1 
ATOM 1769 C CA  . PHE A 1 236 ? -7.579  41.328  -5.233  1.00 87.43 236 A 1 
ATOM 1770 C C   . PHE A 1 236 ? -6.061  41.224  -5.379  1.00 86.91 236 A 1 
ATOM 1771 O O   . PHE A 1 236 ? -5.536  41.505  -6.458  1.00 84.84 236 A 1 
ATOM 1772 C CB  . PHE A 1 236 ? -7.979  42.680  -4.629  1.00 88.13 236 A 1 
ATOM 1773 C CG  . PHE A 1 236 ? -9.437  43.046  -4.841  1.00 89.06 236 A 1 
ATOM 1774 C CD1 . PHE A 1 236 ? -9.960  43.130  -6.145  1.00 83.50 236 A 1 
ATOM 1775 C CD2 . PHE A 1 236 ? -10.270 43.329  -3.744  1.00 84.49 236 A 1 
ATOM 1776 C CE1 . PHE A 1 236 ? -11.306 43.480  -6.348  1.00 83.56 236 A 1 
ATOM 1777 C CE2 . PHE A 1 236 ? -11.615 43.679  -3.945  1.00 84.29 236 A 1 
ATOM 1778 C CZ  . PHE A 1 236 ? -12.133 43.754  -5.249  1.00 86.72 236 A 1 
ATOM 1779 N N   . ARG A 1 237 ? -5.342  40.755  -4.345  1.00 85.74 237 A 1 
ATOM 1780 C CA  . ARG A 1 237 ? -3.895  40.509  -4.448  1.00 83.07 237 A 1 
ATOM 1781 C C   . ARG A 1 237 ? -3.581  39.503  -5.559  1.00 81.56 237 A 1 
ATOM 1782 O O   . ARG A 1 237 ? -2.666  39.730  -6.348  1.00 77.31 237 A 1 
ATOM 1783 C CB  . ARG A 1 237 ? -3.365  40.041  -3.085  1.00 81.50 237 A 1 
ATOM 1784 C CG  . ARG A 1 237 ? -1.839  39.837  -3.083  1.00 73.21 237 A 1 
ATOM 1785 C CD  . ARG A 1 237 ? -1.354  39.263  -1.741  1.00 70.88 237 A 1 
ATOM 1786 N NE  . ARG A 1 237 ? -1.572  40.196  -0.621  1.00 61.83 237 A 1 
ATOM 1787 C CZ  . ARG A 1 237 ? -1.425  39.921  0.667   1.00 54.39 237 A 1 
ATOM 1788 N NH1 . ARG A 1 237 ? -1.085  38.733  1.090   1.00 51.31 237 A 1 
ATOM 1789 N NH2 . ARG A 1 237 ? -1.619  40.849  1.562   1.00 48.53 237 A 1 
ATOM 1790 N N   . ASN A 1 238 ? -4.327  38.410  -5.637  1.00 79.70 238 A 1 
ATOM 1791 C CA  . ASN A 1 238 ? -4.120  37.381  -6.655  1.00 77.12 238 A 1 
ATOM 1792 C C   . ASN A 1 238 ? -4.528  37.857  -8.056  1.00 76.76 238 A 1 
ATOM 1793 O O   . ASN A 1 238 ? -3.841  37.546  -9.027  1.00 73.87 238 A 1 
ATOM 1794 C CB  . ASN A 1 238 ? -4.853  36.107  -6.213  1.00 74.92 238 A 1 
ATOM 1795 C CG  . ASN A 1 238 ? -4.161  35.429  -5.038  1.00 70.47 238 A 1 
ATOM 1796 O OD1 . ASN A 1 238 ? -2.992  35.636  -4.744  1.00 63.99 238 A 1 
ATOM 1797 N ND2 . ASN A 1 238 ? -4.852  34.563  -4.344  1.00 63.71 238 A 1 
ATOM 1798 N N   . LEU A 1 239 ? -5.562  38.679  -8.160  1.00 77.99 239 A 1 
ATOM 1799 C CA  . LEU A 1 239 ? -5.971  39.311  -9.417  1.00 77.96 239 A 1 
ATOM 1800 C C   . LEU A 1 239 ? -4.882  40.246  -9.964  1.00 77.96 239 A 1 
ATOM 1801 O O   . LEU A 1 239 ? -4.496  40.124  -11.127 1.00 76.25 239 A 1 
ATOM 1802 C CB  . LEU A 1 239 ? -7.290  40.062  -9.175  1.00 78.13 239 A 1 
ATOM 1803 C CG  . LEU A 1 239 ? -7.965  40.541  -10.472 1.00 74.62 239 A 1 
ATOM 1804 C CD1 . LEU A 1 239 ? -8.630  39.379  -11.208 1.00 70.41 239 A 1 
ATOM 1805 C CD2 . LEU A 1 239 ? -9.024  41.586  -10.139 1.00 69.61 239 A 1 
ATOM 1806 N N   . LEU A 1 240 ? -4.317  41.106  -9.113  1.00 84.87 240 A 1 
ATOM 1807 C CA  . LEU A 1 240 ? -3.210  42.008  -9.477  1.00 84.29 240 A 1 
ATOM 1808 C C   . LEU A 1 240 ? -1.955  41.241  -9.914  1.00 82.11 240 A 1 
ATOM 1809 O O   . LEU A 1 240 ? -1.228  41.683  -10.800 1.00 79.90 240 A 1 
ATOM 1810 C CB  . LEU A 1 240 ? -2.885  42.914  -8.272  1.00 86.12 240 A 1 
ATOM 1811 C CG  . LEU A 1 240 ? -3.935  44.002  -7.983  1.00 80.61 240 A 1 
ATOM 1812 C CD1 . LEU A 1 240 ? -3.607  44.679  -6.651  1.00 74.27 240 A 1 
ATOM 1813 C CD2 . LEU A 1 240 ? -3.968  45.072  -9.074  1.00 73.80 240 A 1 
ATOM 1814 N N   . ARG A 1 241 ? -1.722  40.073  -9.343  1.00 79.38 241 A 1 
ATOM 1815 C CA  . ARG A 1 241 ? -0.637  39.159  -9.728  1.00 76.15 241 A 1 
ATOM 1816 C C   . ARG A 1 241 ? -0.972  38.282  -10.952 1.00 73.51 241 A 1 
ATOM 1817 O O   . ARG A 1 241 ? -0.252  37.318  -11.207 1.00 68.48 241 A 1 
ATOM 1818 C CB  . ARG A 1 241 ? -0.218  38.330  -8.500  1.00 75.06 241 A 1 
ATOM 1819 C CG  . ARG A 1 241 ? 0.512   39.162  -7.431  1.00 69.55 241 A 1 
ATOM 1820 C CD  . ARG A 1 241 ? 0.853   38.267  -6.224  1.00 68.74 241 A 1 
ATOM 1821 N NE  . ARG A 1 241 ? 1.671   38.967  -5.208  1.00 60.86 241 A 1 
ATOM 1822 C CZ  . ARG A 1 241 ? 2.260   38.408  -4.158  1.00 55.90 241 A 1 
ATOM 1823 N NH1 . ARG A 1 241 ? 2.131   37.143  -3.875  1.00 52.40 241 A 1 
ATOM 1824 N NH2 . ARG A 1 241 ? 3.011   39.117  -3.358  1.00 50.15 241 A 1 
ATOM 1825 N N   . ARG A 1 242 ? -2.047  38.572  -11.693 1.00 75.19 242 A 1 
ATOM 1826 C CA  . ARG A 1 242 ? -2.528  37.828  -12.880 1.00 74.15 242 A 1 
ATOM 1827 C C   . ARG A 1 242 ? -2.766  36.325  -12.632 1.00 72.83 242 A 1 
ATOM 1828 O O   . ARG A 1 242 ? -2.598  35.505  -13.530 1.00 68.88 242 A 1 
ATOM 1829 C CB  . ARG A 1 242 ? -1.604  38.070  -14.087 1.00 75.07 242 A 1 
ATOM 1830 C CG  . ARG A 1 242 ? -1.482  39.545  -14.486 1.00 72.12 242 A 1 
ATOM 1831 C CD  . ARG A 1 242 ? -0.593  39.648  -15.728 1.00 69.79 242 A 1 
ATOM 1832 N NE  . ARG A 1 242 ? -0.475  41.039  -16.208 1.00 63.04 242 A 1 
ATOM 1833 C CZ  . ARG A 1 242 ? 0.271   41.454  -17.216 1.00 56.85 242 A 1 
ATOM 1834 N NH1 . ARG A 1 242 ? 1.026   40.637  -17.902 1.00 52.36 242 A 1 
ATOM 1835 N NH2 . ARG A 1 242 ? 0.277   42.712  -17.557 1.00 52.23 242 A 1 
ATOM 1836 N N   . SER A 1 243 ? -3.156  35.977  -11.421 1.00 70.97 243 A 1 
ATOM 1837 C CA  . SER A 1 243 ? -3.445  34.602  -11.011 1.00 69.31 243 A 1 
ATOM 1838 C C   . SER A 1 243 ? -4.767  34.547  -10.240 1.00 70.96 243 A 1 
ATOM 1839 O O   . SER A 1 243 ? -4.753  34.318  -9.027  1.00 66.78 243 A 1 
ATOM 1840 C CB  . SER A 1 243 ? -2.269  34.046  -10.197 1.00 65.34 243 A 1 
ATOM 1841 O OG  . SER A 1 243 ? -2.068  34.852  -9.042  1.00 58.36 243 A 1 
ATOM 1842 N N   . PRO A 1 244 ? -5.905  34.812  -10.915 1.00 68.93 244 A 1 
ATOM 1843 C CA  . PRO A 1 244 ? -7.199  34.830  -10.253 1.00 69.11 244 A 1 
ATOM 1844 C C   . PRO A 1 244 ? -7.517  33.459  -9.652  1.00 69.30 244 A 1 
ATOM 1845 O O   . PRO A 1 244 ? -7.279  32.419  -10.266 1.00 65.47 244 A 1 
ATOM 1846 C CB  . PRO A 1 244 ? -8.205  35.251  -11.325 1.00 67.76 244 A 1 
ATOM 1847 C CG  . PRO A 1 244 ? -7.552  34.794  -12.631 1.00 65.32 244 A 1 
ATOM 1848 C CD  . PRO A 1 244 ? -6.067  35.000  -12.353 1.00 69.57 244 A 1 
ATOM 1849 N N   . ASN A 1 245 ? -8.058  33.459  -8.447  1.00 69.84 245 A 1 
ATOM 1850 C CA  . ASN A 1 245 ? -8.502  32.280  -7.718  1.00 70.15 245 A 1 
ATOM 1851 C C   . ASN A 1 245 ? -9.971  32.441  -7.296  1.00 71.90 245 A 1 
ATOM 1852 O O   . ASN A 1 245 ? -10.619 33.441  -7.614  1.00 68.98 245 A 1 
ATOM 1853 C CB  . ASN A 1 245 ? -7.530  32.027  -6.544  1.00 66.24 245 A 1 
ATOM 1854 C CG  . ASN A 1 245 ? -7.652  33.040  -5.412  1.00 59.98 245 A 1 
ATOM 1855 O OD1 . ASN A 1 245 ? -8.290  34.072  -5.516  1.00 53.89 245 A 1 
ATOM 1856 N ND2 . ASN A 1 245 ? -7.068  32.750  -4.278  1.00 55.38 245 A 1 
ATOM 1857 N N   . MET A 1 246 ? -10.502 31.469  -6.558  1.00 70.67 246 A 1 
ATOM 1858 C CA  . MET A 1 246 ? -11.863 31.529  -6.017  1.00 71.24 246 A 1 
ATOM 1859 C C   . MET A 1 246 ? -12.150 32.823  -5.245  1.00 74.92 246 A 1 
ATOM 1860 O O   . MET A 1 246 ? -13.174 33.461  -5.463  1.00 70.66 246 A 1 
ATOM 1861 C CB  . MET A 1 246 ? -12.038 30.330  -5.081  1.00 66.20 246 A 1 
ATOM 1862 C CG  . MET A 1 246 ? -13.441 30.255  -4.488  1.00 57.25 246 A 1 
ATOM 1863 S SD  . MET A 1 246 ? -13.502 29.097  -3.108  1.00 50.45 246 A 1 
ATOM 1864 C CE  . MET A 1 246 ? -13.083 30.193  -1.736  1.00 44.37 246 A 1 
ATOM 1865 N N   . ASP A 1 247 ? -11.227 33.238  -4.371  1.00 75.39 247 A 1 
ATOM 1866 C CA  . ASP A 1 247 ? -11.400 34.453  -3.574  1.00 76.57 247 A 1 
ATOM 1867 C C   . ASP A 1 247 ? -11.483 35.693  -4.476  1.00 78.54 247 A 1 
ATOM 1868 O O   . ASP A 1 247 ? -12.189 36.642  -4.154  1.00 77.52 247 A 1 
ATOM 1869 C CB  . ASP A 1 247 ? -10.256 34.596  -2.557  1.00 75.01 247 A 1 
ATOM 1870 C CG  . ASP A 1 247 ? -10.108 33.419  -1.590  1.00 72.33 247 A 1 
ATOM 1871 O OD1 . ASP A 1 247 ? -11.135 32.813  -1.217  1.00 67.61 247 A 1 
ATOM 1872 O OD2 . ASP A 1 247 ? -8.945  33.105  -1.245  1.00 66.04 247 A 1 
ATOM 1873 N N   . SER A 1 248 ? -10.823 35.667  -5.644  1.00 76.90 248 A 1 
ATOM 1874 C CA  . SER A 1 248 ? -10.917 36.725  -6.656  1.00 77.62 248 A 1 
ATOM 1875 C C   . SER A 1 248 ? -12.314 36.810  -7.270  1.00 79.20 248 A 1 
ATOM 1876 O O   . SER A 1 248 ? -12.840 37.912  -7.414  1.00 78.51 248 A 1 
ATOM 1877 C CB  . SER A 1 248 ? -9.896  36.525  -7.781  1.00 76.52 248 A 1 
ATOM 1878 O OG  . SER A 1 248 ? -8.592  36.344  -7.261  1.00 69.32 248 A 1 
ATOM 1879 N N   . LEU A 1 249 ? -12.940 35.664  -7.588  1.00 75.44 249 A 1 
ATOM 1880 C CA  . LEU A 1 249 ? -14.308 35.628  -8.123  1.00 75.18 249 A 1 
ATOM 1881 C C   . LEU A 1 249 ? -15.310 36.209  -7.120  1.00 77.26 249 A 1 
ATOM 1882 O O   . LEU A 1 249 ? -16.141 37.044  -7.478  1.00 76.44 249 A 1 
ATOM 1883 C CB  . LEU A 1 249 ? -14.700 34.182  -8.491  1.00 72.52 249 A 1 
ATOM 1884 C CG  . LEU A 1 249 ? -13.825 33.499  -9.559  1.00 67.14 249 A 1 
ATOM 1885 C CD1 . LEU A 1 249 ? -14.300 32.060  -9.772  1.00 61.68 249 A 1 
ATOM 1886 C CD2 . LEU A 1 249 ? -13.891 34.221  -10.901 1.00 60.91 249 A 1 
ATOM 1887 N N   . ILE A 1 250 ? -15.187 35.819  -5.847  1.00 79.56 250 A 1 
ATOM 1888 C CA  . ILE A 1 250 ? -16.028 36.319  -4.754  1.00 80.13 250 A 1 
ATOM 1889 C C   . ILE A 1 250 ? -15.811 37.820  -4.562  1.00 81.49 250 A 1 
ATOM 1890 O O   . ILE A 1 250 ? -16.779 38.578  -4.512  1.00 80.63 250 A 1 
ATOM 1891 C CB  . ILE A 1 250 ? -15.728 35.544  -3.450  1.00 79.00 250 A 1 
ATOM 1892 C CG1 . ILE A 1 250 ? -16.063 34.045  -3.606  1.00 73.75 250 A 1 
ATOM 1893 C CG2 . ILE A 1 250 ? -16.520 36.141  -2.266  1.00 72.28 250 A 1 
ATOM 1894 C CD1 . ILE A 1 250 ? -15.348 33.173  -2.567  1.00 65.22 250 A 1 
ATOM 1895 N N   . ALA A 1 251 ? -14.543 38.254  -4.482  1.00 83.29 251 A 1 
ATOM 1896 C CA  . ALA A 1 251 ? -14.195 39.651  -4.266  1.00 83.79 251 A 1 
ATOM 1897 C C   . ALA A 1 251 ? -14.752 40.552  -5.374  1.00 84.81 251 A 1 
ATOM 1898 O O   . ALA A 1 251 ? -15.355 41.575  -5.070  1.00 84.55 251 A 1 
ATOM 1899 C CB  . ALA A 1 251 ? -12.672 39.773  -4.152  1.00 84.02 251 A 1 
ATOM 1900 N N   . ILE A 1 252 ? -14.599 40.169  -6.647  1.00 83.08 252 A 1 
ATOM 1901 C CA  . ILE A 1 252 ? -15.118 40.942  -7.784  1.00 82.89 252 A 1 
ATOM 1902 C C   . ILE A 1 252 ? -16.646 41.006  -7.735  1.00 83.50 252 A 1 
ATOM 1903 O O   . ILE A 1 252 ? -17.210 42.097  -7.799  1.00 82.33 252 A 1 
ATOM 1904 C CB  . ILE A 1 252 ? -14.621 40.356  -9.126  1.00 81.78 252 A 1 
ATOM 1905 C CG1 . ILE A 1 252 ? -13.089 40.501  -9.269  1.00 76.09 252 A 1 
ATOM 1906 C CG2 . ILE A 1 252 ? -15.298 41.062  -10.318 1.00 74.79 252 A 1 
ATOM 1907 C CD1 . ILE A 1 252 ? -12.513 39.597  -10.370 1.00 68.19 252 A 1 
ATOM 1908 N N   . GLY A 1 253 ? -17.323 39.850  -7.595  1.00 80.30 253 A 1 
ATOM 1909 C CA  . GLY A 1 253 ? -18.788 39.784  -7.618  1.00 78.46 253 A 1 
ATOM 1910 C C   . GLY A 1 253 ? -19.439 40.575  -6.484  1.00 80.58 253 A 1 
ATOM 1911 O O   . GLY A 1 253 ? -20.319 41.400  -6.724  1.00 79.42 253 A 1 
ATOM 1912 N N   . THR A 1 254 ? -18.974 40.377  -5.242  1.00 84.96 254 A 1 
ATOM 1913 C CA  . THR A 1 254 ? -19.549 41.071  -4.079  1.00 85.54 254 A 1 
ATOM 1914 C C   . THR A 1 254 ? -19.180 42.552  -4.044  1.00 86.30 254 A 1 
ATOM 1915 O O   . THR A 1 254 ? -20.018 43.367  -3.666  1.00 85.18 254 A 1 
ATOM 1916 C CB  . THR A 1 254 ? -19.169 40.396  -2.758  1.00 85.29 254 A 1 
ATOM 1917 O OG1 . THR A 1 254 ? -17.772 40.327  -2.618  1.00 79.20 254 A 1 
ATOM 1918 C CG2 . THR A 1 254 ? -19.714 38.970  -2.651  1.00 78.60 254 A 1 
ATOM 1919 N N   . THR A 1 255 ? -17.979 42.941  -4.504  1.00 89.79 255 A 1 
ATOM 1920 C CA  . THR A 1 255 ? -17.613 44.360  -4.641  1.00 89.93 255 A 1 
ATOM 1921 C C   . THR A 1 255 ? -18.497 45.053  -5.668  1.00 89.94 255 A 1 
ATOM 1922 O O   . THR A 1 255 ? -18.968 46.153  -5.401  1.00 88.66 255 A 1 
ATOM 1923 C CB  . THR A 1 255 ? -16.143 44.558  -5.034  1.00 90.30 255 A 1 
ATOM 1924 O OG1 . THR A 1 255 ? -15.312 43.971  -4.066  1.00 80.76 255 A 1 
ATOM 1925 C CG2 . THR A 1 255 ? -15.723 46.027  -5.105  1.00 81.04 255 A 1 
ATOM 1926 N N   . ALA A 1 256 ? -18.775 44.416  -6.816  1.00 84.36 256 A 1 
ATOM 1927 C CA  . ALA A 1 256 ? -19.661 44.980  -7.829  1.00 82.78 256 A 1 
ATOM 1928 C C   . ALA A 1 256 ? -21.069 45.244  -7.265  1.00 83.76 256 A 1 
ATOM 1929 O O   . ALA A 1 256 ? -21.606 46.335  -7.450  1.00 82.19 256 A 1 
ATOM 1930 C CB  . ALA A 1 256 ? -19.685 44.035  -9.038  1.00 81.44 256 A 1 
ATOM 1931 N N   . ALA A 1 257 ? -21.629 44.290  -6.499  1.00 83.44 257 A 1 
ATOM 1932 C CA  . ALA A 1 257 ? -22.929 44.453  -5.842  1.00 82.69 257 A 1 
ATOM 1933 C C   . ALA A 1 257 ? -22.939 45.610  -4.826  1.00 84.08 257 A 1 
ATOM 1934 O O   . ALA A 1 257 ? -23.849 46.440  -4.830  1.00 83.10 257 A 1 
ATOM 1935 C CB  . ALA A 1 257 ? -23.301 43.125  -5.174  1.00 81.69 257 A 1 
ATOM 1936 N N   . VAL A 1 258 ? -21.900 45.703  -3.976  1.00 90.48 258 A 1 
ATOM 1937 C CA  . VAL A 1 258 ? -21.788 46.763  -2.958  1.00 91.02 258 A 1 
ATOM 1938 C C   . VAL A 1 258 ? -21.599 48.135  -3.602  1.00 91.34 258 A 1 
ATOM 1939 O O   . VAL A 1 258 ? -22.303 49.070  -3.239  1.00 90.34 258 A 1 
ATOM 1940 C CB  . VAL A 1 258 ? -20.660 46.450  -1.960  1.00 91.29 258 A 1 
ATOM 1941 C CG1 . VAL A 1 258 ? -20.380 47.609  -0.990  1.00 85.65 258 A 1 
ATOM 1942 C CG2 . VAL A 1 258 ? -21.035 45.231  -1.102  1.00 85.67 258 A 1 
ATOM 1943 N N   . VAL A 1 259 ? -20.693 48.264  -4.585  1.00 90.59 259 A 1 
ATOM 1944 C CA  . VAL A 1 259 ? -20.430 49.537  -5.279  1.00 90.22 259 A 1 
ATOM 1945 C C   . VAL A 1 259 ? -21.682 50.034  -5.996  1.00 89.76 259 A 1 
ATOM 1946 O O   . VAL A 1 259 ? -22.025 51.210  -5.880  1.00 88.60 259 A 1 
ATOM 1947 C CB  . VAL A 1 259 ? -19.243 49.393  -6.252  1.00 90.11 259 A 1 
ATOM 1948 C CG1 . VAL A 1 259 ? -19.085 50.595  -7.192  1.00 84.24 259 A 1 
ATOM 1949 C CG2 . VAL A 1 259 ? -17.924 49.264  -5.471  1.00 84.21 259 A 1 
ATOM 1950 N N   . TYR A 1 260 ? -22.408 49.144  -6.688  1.00 83.51 260 A 1 
ATOM 1951 C CA  . TYR A 1 260 ? -23.668 49.501  -7.338  1.00 82.06 260 A 1 
ATOM 1952 C C   . TYR A 1 260 ? -24.744 49.933  -6.329  1.00 83.43 260 A 1 
ATOM 1953 O O   . TYR A 1 260 ? -25.459 50.908  -6.556  1.00 82.88 260 A 1 
ATOM 1954 C CB  . TYR A 1 260 ? -24.136 48.315  -8.182  1.00 80.35 260 A 1 
ATOM 1955 C CG  . TYR A 1 260 ? -25.385 48.613  -8.981  1.00 77.55 260 A 1 
ATOM 1956 C CD1 . TYR A 1 260 ? -26.608 48.015  -8.633  1.00 70.74 260 A 1 
ATOM 1957 C CD2 . TYR A 1 260 ? -25.319 49.506  -10.069 1.00 68.58 260 A 1 
ATOM 1958 C CE1 . TYR A 1 260 ? -27.765 48.302  -9.378  1.00 66.23 260 A 1 
ATOM 1959 C CE2 . TYR A 1 260 ? -26.477 49.801  -10.812 1.00 66.58 260 A 1 
ATOM 1960 C CZ  . TYR A 1 260 ? -27.702 49.194  -10.466 1.00 70.45 260 A 1 
ATOM 1961 O OH  . TYR A 1 260 ? -28.826 49.479  -11.178 1.00 68.89 260 A 1 
ATOM 1962 N N   . SER A 1 261 ? -24.822 49.271  -5.172  1.00 86.76 261 A 1 
ATOM 1963 C CA  . SER A 1 261 ? -25.753 49.645  -4.099  1.00 86.80 261 A 1 
ATOM 1964 C C   . SER A 1 261 ? -25.404 50.998  -3.474  1.00 87.86 261 A 1 
ATOM 1965 O O   . SER A 1 261 ? -26.291 51.799  -3.201  1.00 87.09 261 A 1 
ATOM 1966 C CB  . SER A 1 261 ? -25.769 48.579  -3.011  1.00 86.68 261 A 1 
ATOM 1967 O OG  . SER A 1 261 ? -26.053 47.317  -3.566  1.00 79.66 261 A 1 
ATOM 1968 N N   . VAL A 1 262 ? -24.109 51.293  -3.289  1.00 91.73 262 A 1 
ATOM 1969 C CA  . VAL A 1 262 ? -23.639 52.607  -2.819  1.00 92.24 262 A 1 
ATOM 1970 C C   . VAL A 1 262 ? -23.958 53.697  -3.844  1.00 92.35 262 A 1 
ATOM 1971 O O   . VAL A 1 262 ? -24.403 54.778  -3.465  1.00 91.14 262 A 1 
ATOM 1972 C CB  . VAL A 1 262 ? -22.135 52.559  -2.489  1.00 92.62 262 A 1 
ATOM 1973 C CG1 . VAL A 1 262 ? -21.541 53.945  -2.211  1.00 87.06 262 A 1 
ATOM 1974 C CG2 . VAL A 1 262 ? -21.880 51.713  -1.231  1.00 86.80 262 A 1 
ATOM 1975 N N   . TYR A 1 263 ? -23.799 53.429  -5.146  1.00 90.04 263 A 1 
ATOM 1976 C CA  . TYR A 1 263 ? -24.227 54.352  -6.198  1.00 88.46 263 A 1 
ATOM 1977 C C   . TYR A 1 263 ? -25.731 54.661  -6.106  1.00 88.98 263 A 1 
ATOM 1978 O O   . TYR A 1 263 ? -26.116 55.832  -6.107  1.00 88.09 263 A 1 
ATOM 1979 C CB  . TYR A 1 263 ? -23.843 53.774  -7.570  1.00 87.63 263 A 1 
ATOM 1980 C CG  . TYR A 1 263 ? -24.439 54.539  -8.734  1.00 85.74 263 A 1 
ATOM 1981 C CD1 . TYR A 1 263 ? -25.609 54.066  -9.363  1.00 78.94 263 A 1 
ATOM 1982 C CD2 . TYR A 1 263 ? -23.852 55.745  -9.161  1.00 79.05 263 A 1 
ATOM 1983 C CE1 . TYR A 1 263 ? -26.185 54.795  -10.418 1.00 78.31 263 A 1 
ATOM 1984 C CE2 . TYR A 1 263 ? -24.425 56.477  -10.216 1.00 78.38 263 A 1 
ATOM 1985 C CZ  . TYR A 1 263 ? -25.592 56.003  -10.845 1.00 80.94 263 A 1 
ATOM 1986 O OH  . TYR A 1 263 ? -26.150 56.708  -11.861 1.00 78.91 263 A 1 
ATOM 1987 N N   . ASN A 1 264 ? -26.586 53.632  -5.943  1.00 86.53 264 A 1 
ATOM 1988 C CA  . ASN A 1 264 ? -28.029 53.829  -5.767  1.00 85.97 264 A 1 
ATOM 1989 C C   . ASN A 1 264 ? -28.375 54.540  -4.449  1.00 87.23 264 A 1 
ATOM 1990 O O   . ASN A 1 264 ? -29.293 55.353  -4.427  1.00 86.37 264 A 1 
ATOM 1991 C CB  . ASN A 1 264 ? -28.743 52.479  -5.903  1.00 84.82 264 A 1 
ATOM 1992 C CG  . ASN A 1 264 ? -28.764 52.016  -7.347  1.00 82.69 264 A 1 
ATOM 1993 O OD1 . ASN A 1 264 ? -29.058 52.763  -8.268  1.00 76.21 264 A 1 
ATOM 1994 N ND2 . ASN A 1 264 ? -28.424 50.780  -7.598  1.00 76.09 264 A 1 
ATOM 1995 N N   . LEU A 1 265 ? -27.611 54.339  -3.379  1.00 90.69 265 A 1 
ATOM 1996 C CA  . LEU A 1 265 ? -27.750 55.106  -2.135  1.00 91.46 265 A 1 
ATOM 1997 C C   . LEU A 1 265 ? -27.543 56.612  -2.373  1.00 92.09 265 A 1 
ATOM 1998 O O   . LEU A 1 265 ? -28.319 57.424  -1.869  1.00 90.63 265 A 1 
ATOM 1999 C CB  . LEU A 1 265 ? -26.768 54.545  -1.091  1.00 91.06 265 A 1 
ATOM 2000 C CG  . LEU A 1 265 ? -26.755 55.302  0.248   1.00 89.04 265 A 1 
ATOM 2001 C CD1 . LEU A 1 265 ? -28.061 55.130  1.007   1.00 79.92 265 A 1 
ATOM 2002 C CD2 . LEU A 1 265 ? -25.622 54.771  1.129   1.00 80.71 265 A 1 
ATOM 2003 N N   . PHE A 1 266 ? -26.545 57.006  -3.181  1.00 92.65 266 A 1 
ATOM 2004 C CA  . PHE A 1 266 ? -26.350 58.407  -3.568  1.00 92.17 266 A 1 
ATOM 2005 C C   . PHE A 1 266 ? -27.485 58.937  -4.454  1.00 92.02 266 A 1 
ATOM 2006 O O   . PHE A 1 266 ? -27.883 60.090  -4.290  1.00 89.42 266 A 1 
ATOM 2007 C CB  . PHE A 1 266 ? -24.993 58.588  -4.268  1.00 92.36 266 A 1 
ATOM 2008 C CG  . PHE A 1 266 ? -23.795 58.560  -3.331  1.00 91.91 266 A 1 
ATOM 2009 C CD1 . PHE A 1 266 ? -23.645 59.559  -2.351  1.00 83.13 266 A 1 
ATOM 2010 C CD2 . PHE A 1 266 ? -22.817 57.557  -3.450  1.00 84.58 266 A 1 
ATOM 2011 C CE1 . PHE A 1 266 ? -22.537 59.542  -1.488  1.00 83.47 266 A 1 
ATOM 2012 C CE2 . PHE A 1 266 ? -21.706 57.538  -2.586  1.00 84.78 266 A 1 
ATOM 2013 C CZ  . PHE A 1 266 ? -21.567 58.532  -1.603  1.00 86.70 266 A 1 
ATOM 2014 N N   . GLN A 1 267 ? -28.052 58.114  -5.344  1.00 90.14 267 A 1 
ATOM 2015 C CA  . GLN A 1 267 ? -29.237 58.482  -6.133  1.00 89.29 267 A 1 
ATOM 2016 C C   . GLN A 1 267 ? -30.463 58.733  -5.241  1.00 90.17 267 A 1 
ATOM 2017 O O   . GLN A 1 267 ? -31.177 59.714  -5.446  1.00 88.34 267 A 1 
ATOM 2018 C CB  . GLN A 1 267 ? -29.544 57.382  -7.168  1.00 87.52 267 A 1 
ATOM 2019 C CG  . GLN A 1 267 ? -28.499 57.285  -8.292  1.00 82.45 267 A 1 
ATOM 2020 C CD  . GLN A 1 267 ? -28.527 58.476  -9.247  1.00 79.88 267 A 1 
ATOM 2021 O OE1 . GLN A 1 267 ? -29.474 59.244  -9.329  1.00 70.91 267 A 1 
ATOM 2022 N NE2 . GLN A 1 267 ? -27.490 58.673  -10.025 1.00 68.83 267 A 1 
ATOM 2023 N N   . ILE A 1 268 ? -30.681 57.893  -4.229  1.00 90.46 268 A 1 
ATOM 2024 C CA  . ILE A 1 268 ? -31.751 58.071  -3.233  1.00 90.95 268 A 1 
ATOM 2025 C C   . ILE A 1 268 ? -31.544 59.370  -2.445  1.00 91.39 268 A 1 
ATOM 2026 O O   . ILE A 1 268 ? -32.487 60.148  -2.289  1.00 89.64 268 A 1 
ATOM 2027 C CB  . ILE A 1 268 ? -31.826 56.846  -2.291  1.00 91.02 268 A 1 
ATOM 2028 C CG1 . ILE A 1 268 ? -32.231 55.570  -3.057  1.00 87.14 268 A 1 
ATOM 2029 C CG2 . ILE A 1 268 ? -32.837 57.084  -1.154  1.00 87.02 268 A 1 
ATOM 2030 C CD1 . ILE A 1 268 ? -31.884 54.282  -2.307  1.00 83.37 268 A 1 
ATOM 2031 N N   . ALA A 1 269 ? -30.306 59.639  -2.001  1.00 92.77 269 A 1 
ATOM 2032 C CA  . ALA A 1 269 ? -29.970 60.885  -1.312  1.00 91.98 269 A 1 
ATOM 2033 C C   . ALA A 1 269 ? -30.157 62.128  -2.204  1.00 91.80 269 A 1 
ATOM 2034 O O   . ALA A 1 269 ? -30.501 63.196  -1.701  1.00 88.70 269 A 1 
ATOM 2035 C CB  . ALA A 1 269 ? -28.529 60.774  -0.797  1.00 92.57 269 A 1 
ATOM 2036 N N   . GLY A 1 270 ? -29.975 61.982  -3.526  1.00 92.09 270 A 1 
ATOM 2037 C CA  . GLY A 1 270 ? -30.240 63.007  -4.539  1.00 90.99 270 A 1 
ATOM 2038 C C   . GLY A 1 270 ? -31.718 63.182  -4.915  1.00 90.61 270 A 1 
ATOM 2039 O O   . GLY A 1 270 ? -32.014 63.989  -5.786  1.00 85.91 270 A 1 
ATOM 2040 N N   . GLY A 1 271 ? -32.642 62.434  -4.296  1.00 88.31 271 A 1 
ATOM 2041 C CA  . GLY A 1 271 ? -34.091 62.555  -4.508  1.00 87.33 271 A 1 
ATOM 2042 C C   . GLY A 1 271 ? -34.717 61.505  -5.434  1.00 87.44 271 A 1 
ATOM 2043 O O   . GLY A 1 271 ? -35.938 61.481  -5.578  1.00 82.01 271 A 1 
ATOM 2044 N N   . ASN A 1 272 ? -33.934 60.591  -6.035  1.00 87.67 272 A 1 
ATOM 2045 C CA  . ASN A 1 272 ? -34.469 59.487  -6.836  1.00 86.73 272 A 1 
ATOM 2046 C C   . ASN A 1 272 ? -34.898 58.312  -5.939  1.00 86.64 272 A 1 
ATOM 2047 O O   . ASN A 1 272 ? -34.150 57.357  -5.722  1.00 83.62 272 A 1 
ATOM 2048 C CB  . ASN A 1 272 ? -33.454 59.077  -7.913  1.00 84.08 272 A 1 
ATOM 2049 C CG  . ASN A 1 272 ? -34.010 58.008  -8.843  1.00 80.20 272 A 1 
ATOM 2050 O OD1 . ASN A 1 272 ? -35.164 57.608  -8.782  1.00 74.03 272 A 1 
ATOM 2051 N ND2 . ASN A 1 272 ? -33.198 57.516  -9.750  1.00 73.48 272 A 1 
ATOM 2052 N N   . HIS A 1 273 ? -36.127 58.375  -5.427  1.00 87.66 273 A 1 
ATOM 2053 C CA  . HIS A 1 273 ? -36.654 57.361  -4.507  1.00 86.25 273 A 1 
ATOM 2054 C C   . HIS A 1 273 ? -36.842 55.970  -5.138  1.00 85.29 273 A 1 
ATOM 2055 O O   . HIS A 1 273 ? -36.762 54.978  -4.421  1.00 80.40 273 A 1 
ATOM 2056 C CB  . HIS A 1 273 ? -37.948 57.881  -3.880  1.00 84.17 273 A 1 
ATOM 2057 C CG  . HIS A 1 273 ? -37.731 59.143  -3.072  1.00 81.60 273 A 1 
ATOM 2058 N ND1 . HIS A 1 273 ? -36.788 59.331  -2.090  1.00 69.13 273 A 1 
ATOM 2059 C CD2 . HIS A 1 273 ? -38.406 60.319  -3.214  1.00 69.37 273 A 1 
ATOM 2060 C CE1 . HIS A 1 273 ? -36.887 60.590  -1.646  1.00 67.31 273 A 1 
ATOM 2061 N NE2 . HIS A 1 273 ? -37.863 61.235  -2.301  1.00 70.51 273 A 1 
ATOM 2062 N N   . HIS A 1 274 ? -37.010 55.866  -6.460  1.00 83.65 274 A 1 
ATOM 2063 C CA  . HIS A 1 274 ? -37.134 54.578  -7.156  1.00 81.95 274 A 1 
ATOM 2064 C C   . HIS A 1 274 ? -35.834 53.758  -7.162  1.00 82.22 274 A 1 
ATOM 2065 O O   . HIS A 1 274 ? -35.879 52.539  -7.282  1.00 78.33 274 A 1 
ATOM 2066 C CB  . HIS A 1 274 ? -37.627 54.811  -8.590  1.00 78.98 274 A 1 
ATOM 2067 C CG  . HIS A 1 274 ? -39.086 55.205  -8.641  1.00 73.95 274 A 1 
ATOM 2068 N ND1 . HIS A 1 274 ? -40.143 54.382  -8.346  1.00 64.28 274 A 1 
ATOM 2069 C CD2 . HIS A 1 274 ? -39.599 56.427  -8.980  1.00 63.29 274 A 1 
ATOM 2070 C CE1 . HIS A 1 274 ? -41.270 55.089  -8.505  1.00 58.90 274 A 1 
ATOM 2071 N NE2 . HIS A 1 274 ? -40.993 56.344  -8.888  1.00 61.13 274 A 1 
ATOM 2072 N N   . ALA A 1 275 ? -34.673 54.387  -6.946  1.00 82.21 275 A 1 
ATOM 2073 C CA  . ALA A 1 275 ? -33.392 53.680  -6.847  1.00 82.93 275 A 1 
ATOM 2074 C C   . ALA A 1 275 ? -33.310 52.720  -5.635  1.00 83.58 275 A 1 
ATOM 2075 O O   . ALA A 1 275 ? -32.387 51.912  -5.552  1.00 81.94 275 A 1 
ATOM 2076 C CB  . ALA A 1 275 ? -32.270 54.722  -6.837  1.00 83.25 275 A 1 
ATOM 2077 N N   . VAL A 1 276 ? -34.278 52.769  -4.713  1.00 84.21 276 A 1 
ATOM 2078 C CA  . VAL A 1 276 ? -34.385 51.833  -3.581  1.00 83.81 276 A 1 
ATOM 2079 C C   . VAL A 1 276 ? -34.639 50.385  -4.021  1.00 82.37 276 A 1 
ATOM 2080 O O   . VAL A 1 276 ? -34.217 49.458  -3.338  1.00 79.12 276 A 1 
ATOM 2081 C CB  . VAL A 1 276 ? -35.470 52.318  -2.602  1.00 83.42 276 A 1 
ATOM 2082 C CG1 . VAL A 1 276 ? -36.905 51.988  -3.034  1.00 72.52 276 A 1 
ATOM 2083 C CG2 . VAL A 1 276 ? -35.235 51.761  -1.202  1.00 73.64 276 A 1 
ATOM 2084 N N   . GLU A 1 277 ? -35.273 50.172  -5.173  1.00 80.81 277 A 1 
ATOM 2085 C CA  . GLU A 1 277 ? -35.565 48.852  -5.737  1.00 77.53 277 A 1 
ATOM 2086 C C   . GLU A 1 277 ? -34.317 48.176  -6.332  1.00 77.42 277 A 1 
ATOM 2087 O O   . GLU A 1 277 ? -34.316 46.968  -6.574  1.00 73.35 277 A 1 
ATOM 2088 C CB  . GLU A 1 277 ? -36.675 48.980  -6.798  1.00 74.54 277 A 1 
ATOM 2089 C CG  . GLU A 1 277 ? -37.996 49.521  -6.211  1.00 69.34 277 A 1 
ATOM 2090 C CD  . GLU A 1 277 ? -39.151 49.608  -7.228  1.00 63.99 277 A 1 
ATOM 2091 O OE1 . GLU A 1 277 ? -40.274 49.953  -6.783  1.00 57.47 277 A 1 
ATOM 2092 O OE2 . GLU A 1 277 ? -38.926 49.333  -8.425  1.00 55.32 277 A 1 
ATOM 2093 N N   . SER A 1 278 ? -33.229 48.933  -6.512  1.00 77.84 278 A 1 
ATOM 2094 C CA  . SER A 1 278 ? -31.966 48.489  -7.115  1.00 77.61 278 A 1 
ATOM 2095 C C   . SER A 1 278 ? -30.824 48.353  -6.099  1.00 79.31 278 A 1 
ATOM 2096 O O   . SER A 1 278 ? -29.646 48.486  -6.446  1.00 76.12 278 A 1 
ATOM 2097 C CB  . SER A 1 278 ? -31.594 49.424  -8.269  1.00 74.80 278 A 1 
ATOM 2098 O OG  . SER A 1 278 ? -32.614 49.439  -9.248  1.00 66.66 278 A 1 
ATOM 2099 N N   . LEU A 1 279 ? -31.131 48.106  -4.823  1.00 80.15 279 A 1 
ATOM 2100 C CA  . LEU A 1 279 ? -30.141 47.818  -3.785  1.00 80.50 279 A 1 
ATOM 2101 C C   . LEU A 1 279 ? -29.800 46.321  -3.766  1.00 79.23 279 A 1 
ATOM 2102 O O   . LEU A 1 279 ? -30.682 45.474  -3.782  1.00 75.73 279 A 1 
ATOM 2103 C CB  . LEU A 1 279 ? -30.643 48.309  -2.416  1.00 81.23 279 A 1 
ATOM 2104 C CG  . LEU A 1 279 ? -30.823 49.838  -2.303  1.00 81.24 279 A 1 
ATOM 2105 C CD1 . LEU A 1 279 ? -31.455 50.176  -0.957  1.00 75.99 279 A 1 
ATOM 2106 C CD2 . LEU A 1 279 ? -29.494 50.596  -2.394  1.00 77.01 279 A 1 
ATOM 2107 N N   . TYR A 1 280 ? -28.503 45.987  -3.685  1.00 82.55 280 A 1 
ATOM 2108 C CA  . TYR A 1 280 ? -27.935 44.630  -3.680  1.00 82.34 280 A 1 
ATOM 2109 C C   . TYR A 1 280 ? -27.062 44.347  -2.449  1.00 84.76 280 A 1 
ATOM 2110 O O   . TYR A 1 280 ? -26.199 43.465  -2.471  1.00 82.79 280 A 1 
ATOM 2111 C CB  . TYR A 1 280 ? -27.164 44.397  -4.982  1.00 79.03 280 A 1 
ATOM 2112 C CG  . TYR A 1 280 ? -28.054 44.186  -6.182  1.00 75.36 280 A 1 
ATOM 2113 C CD1 . TYR A 1 280 ? -28.474 42.881  -6.483  1.00 69.26 280 A 1 
ATOM 2114 C CD2 . TYR A 1 280 ? -28.477 45.268  -6.972  1.00 68.31 280 A 1 
ATOM 2115 C CE1 . TYR A 1 280 ? -29.320 42.647  -7.572  1.00 64.13 280 A 1 
ATOM 2116 C CE2 . TYR A 1 280 ? -29.332 45.041  -8.061  1.00 64.63 280 A 1 
ATOM 2117 C CZ  . TYR A 1 280 ? -29.754 43.721  -8.360  1.00 66.33 280 A 1 
ATOM 2118 O OH  . TYR A 1 280 ? -30.587 43.473  -9.390  1.00 63.58 280 A 1 
ATOM 2119 N N   . PHE A 1 281 ? -27.236 45.110  -1.370  1.00 85.99 281 A 1 
ATOM 2120 C CA  . PHE A 1 281 ? -26.506 44.880  -0.123  1.00 87.56 281 A 1 
ATOM 2121 C C   . PHE A 1 281 ? -26.804 43.497  0.461   1.00 87.90 281 A 1 
ATOM 2122 O O   . PHE A 1 281 ? -25.885 42.823  0.928   1.00 86.82 281 A 1 
ATOM 2123 C CB  . PHE A 1 281 ? -26.840 45.980  0.890   1.00 88.25 281 A 1 
ATOM 2124 C CG  . PHE A 1 281 ? -26.272 47.354  0.578   1.00 89.22 281 A 1 
ATOM 2125 C CD1 . PHE A 1 281 ? -24.885 47.527  0.417   1.00 84.60 281 A 1 
ATOM 2126 C CD2 . PHE A 1 281 ? -27.122 48.471  0.493   1.00 85.24 281 A 1 
ATOM 2127 C CE1 . PHE A 1 281 ? -24.353 48.806  0.171   1.00 84.47 281 A 1 
ATOM 2128 C CE2 . PHE A 1 281 ? -26.590 49.751  0.251   1.00 84.71 281 A 1 
ATOM 2129 C CZ  . PHE A 1 281 ? -25.204 49.921  0.089   1.00 88.25 281 A 1 
ATOM 2130 N N   . GLU A 1 282 ? -28.052 43.041  0.377   1.00 84.61 282 A 1 
ATOM 2131 C CA  . GLU A 1 282 ? -28.489 41.719  0.826   1.00 83.65 282 A 1 
ATOM 2132 C C   . GLU A 1 282 ? -27.835 40.607  0.011   1.00 83.59 282 A 1 
ATOM 2133 O O   . GLU A 1 282 ? -27.365 39.624  0.579   1.00 81.64 282 A 1 
ATOM 2134 C CB  . GLU A 1 282 ? -30.031 41.616  0.827   1.00 80.66 282 A 1 
ATOM 2135 C CG  . GLU A 1 282 ? -30.766 41.346  -0.504  1.00 72.04 282 A 1 
ATOM 2136 C CD  . GLU A 1 282 ? -30.509 42.367  -1.624  1.00 69.12 282 A 1 
ATOM 2137 O OE1 . GLU A 1 282 ? -30.585 41.939  -2.797  1.00 60.06 282 A 1 
ATOM 2138 O OE2 . GLU A 1 282 ? -30.132 43.516  -1.319  1.00 59.10 282 A 1 
ATOM 2139 N N   . THR A 1 283 ? -27.725 40.781  -1.304  1.00 80.66 283 A 1 
ATOM 2140 C CA  . THR A 1 283 ? -27.089 39.816  -2.199  1.00 78.80 283 A 1 
ATOM 2141 C C   . THR A 1 283 ? -25.621 39.624  -1.820  1.00 79.92 283 A 1 
ATOM 2142 O O   . THR A 1 283 ? -25.177 38.494  -1.611  1.00 77.84 283 A 1 
ATOM 2143 C CB  . THR A 1 283 ? -27.244 40.266  -3.656  1.00 76.25 283 A 1 
ATOM 2144 O OG1 . THR A 1 283 ? -28.603 40.255  -4.018  1.00 69.09 283 A 1 
ATOM 2145 C CG2 . THR A 1 283 ? -26.544 39.329  -4.630  1.00 67.44 283 A 1 
ATOM 2146 N N   . ALA A 1 284 ? -24.859 40.717  -1.640  1.00 85.15 284 A 1 
ATOM 2147 C CA  . ALA A 1 284 ? -23.467 40.647  -1.205  1.00 85.52 284 A 1 
ATOM 2148 C C   . ALA A 1 284 ? -23.324 39.999  0.181   1.00 86.31 284 A 1 
ATOM 2149 O O   . ALA A 1 284 ? -22.490 39.111  0.371   1.00 85.03 284 A 1 
ATOM 2150 C CB  . ALA A 1 284 ? -22.881 42.064  -1.222  1.00 85.84 284 A 1 
ATOM 2151 N N   . GLY A 1 285 ? -24.158 40.402  1.143   1.00 89.11 285 A 1 
ATOM 2152 C CA  . GLY A 1 285 ? -24.126 39.892  2.512   1.00 88.79 285 A 1 
ATOM 2153 C C   . GLY A 1 285 ? -24.433 38.399  2.605   1.00 89.04 285 A 1 
ATOM 2154 O O   . GLY A 1 285 ? -23.686 37.649  3.237   1.00 87.37 285 A 1 
ATOM 2155 N N   . VAL A 1 286 ? -25.481 37.931  1.930   1.00 83.78 286 A 1 
ATOM 2156 C CA  . VAL A 1 286 ? -25.893 36.522  1.930   1.00 82.35 286 A 1 
ATOM 2157 C C   . VAL A 1 286 ? -24.877 35.645  1.199   1.00 82.40 286 A 1 
ATOM 2158 O O   . VAL A 1 286 ? -24.558 34.566  1.690   1.00 80.22 286 A 1 
ATOM 2159 C CB  . VAL A 1 286 ? -27.308 36.360  1.350   1.00 80.55 286 A 1 
ATOM 2160 C CG1 . VAL A 1 286 ? -27.714 34.883  1.247   1.00 73.36 286 A 1 
ATOM 2161 C CG2 . VAL A 1 286 ? -28.348 37.038  2.249   1.00 73.07 286 A 1 
ATOM 2162 N N   . ILE A 1 287 ? -24.299 36.105  0.082   1.00 80.63 287 A 1 
ATOM 2163 C CA  . ILE A 1 287 ? -23.218 35.384  -0.610  1.00 79.71 287 A 1 
ATOM 2164 C C   . ILE A 1 287 ? -22.042 35.149  0.341   1.00 80.17 287 A 1 
ATOM 2165 O O   . ILE A 1 287 ? -21.586 34.013  0.480   1.00 79.48 287 A 1 
ATOM 2166 C CB  . ILE A 1 287 ? -22.786 36.131  -1.895  1.00 78.23 287 A 1 
ATOM 2167 C CG1 . ILE A 1 287 ? -23.867 35.976  -2.990  1.00 74.51 287 A 1 
ATOM 2168 C CG2 . ILE A 1 287 ? -21.439 35.613  -2.435  1.00 72.17 287 A 1 
ATOM 2169 C CD1 . ILE A 1 287 ? -23.682 36.932  -4.176  1.00 66.31 287 A 1 
ATOM 2170 N N   . ILE A 1 288 ? -21.559 36.185  1.037   1.00 88.08 288 A 1 
ATOM 2171 C CA  . ILE A 1 288 ? -20.441 36.066  1.982   1.00 88.14 288 A 1 
ATOM 2172 C C   . ILE A 1 288 ? -20.794 35.099  3.120   1.00 87.56 288 A 1 
ATOM 2173 O O   . ILE A 1 288 ? -19.981 34.236  3.458   1.00 86.30 288 A 1 
ATOM 2174 C CB  . ILE A 1 288 ? -20.027 37.454  2.519   1.00 89.16 288 A 1 
ATOM 2175 C CG1 . ILE A 1 288 ? -19.445 38.326  1.387   1.00 86.53 288 A 1 
ATOM 2176 C CG2 . ILE A 1 288 ? -18.983 37.329  3.649   1.00 86.32 288 A 1 
ATOM 2177 C CD1 . ILE A 1 288 ? -19.388 39.815  1.747   1.00 80.01 288 A 1 
ATOM 2178 N N   . ALA A 1 289 ? -21.998 35.188  3.687   1.00 87.99 289 A 1 
ATOM 2179 C CA  . ALA A 1 289 ? -22.450 34.308  4.761   1.00 87.09 289 A 1 
ATOM 2180 C C   . ALA A 1 289 ? -22.502 32.833  4.319   1.00 86.55 289 A 1 
ATOM 2181 O O   . ALA A 1 289 ? -21.982 31.964  5.020   1.00 84.76 289 A 1 
ATOM 2182 C CB  . ALA A 1 289 ? -23.810 34.805  5.262   1.00 88.07 289 A 1 
ATOM 2183 N N   . LEU A 1 290 ? -23.052 32.540  3.135   1.00 81.50 290 A 1 
ATOM 2184 C CA  . LEU A 1 290 ? -23.119 31.180  2.586   1.00 79.29 290 A 1 
ATOM 2185 C C   . LEU A 1 290 ? -21.732 30.616  2.262   1.00 78.84 290 A 1 
ATOM 2186 O O   . LEU A 1 290 ? -21.471 29.439  2.513   1.00 76.93 290 A 1 
ATOM 2187 C CB  . LEU A 1 290 ? -23.998 31.174  1.325   1.00 77.86 290 A 1 
ATOM 2188 C CG  . LEU A 1 290 ? -25.507 31.347  1.590   1.00 73.47 290 A 1 
ATOM 2189 C CD1 . LEU A 1 290 ? -26.233 31.469  0.250   1.00 68.49 290 A 1 
ATOM 2190 C CD2 . LEU A 1 290 ? -26.104 30.155  2.347   1.00 66.74 290 A 1 
ATOM 2191 N N   . ILE A 1 291 ? -20.811 31.437  1.769   1.00 82.45 291 A 1 
ATOM 2192 C CA  . ILE A 1 291 ? -19.433 31.005  1.509   1.00 80.77 291 A 1 
ATOM 2193 C C   . ILE A 1 291 ? -18.693 30.724  2.819   1.00 80.97 291 A 1 
ATOM 2194 O O   . ILE A 1 291 ? -18.005 29.708  2.920   1.00 79.56 291 A 1 
ATOM 2195 C CB  . ILE A 1 291 ? -18.706 32.031  0.624   1.00 79.31 291 A 1 
ATOM 2196 C CG1 . ILE A 1 291 ? -19.344 32.035  -0.785  1.00 75.26 291 A 1 
ATOM 2197 C CG2 . ILE A 1 291 ? -17.210 31.688  0.523   1.00 72.36 291 A 1 
ATOM 2198 C CD1 . ILE A 1 291 ? -18.906 33.218  -1.646  1.00 66.47 291 A 1 
ATOM 2199 N N   . LEU A 1 292 ? -18.859 31.561  3.847   1.00 84.88 292 A 1 
ATOM 2200 C CA  . LEU A 1 292 ? -18.303 31.309  5.178   1.00 85.44 292 A 1 
ATOM 2201 C C   . LEU A 1 292 ? -18.874 30.029  5.797   1.00 84.96 292 A 1 
ATOM 2202 O O   . LEU A 1 292 ? -18.115 29.267  6.399   1.00 84.08 292 A 1 
ATOM 2203 C CB  . LEU A 1 292 ? -18.559 32.522  6.091   1.00 87.32 292 A 1 
ATOM 2204 C CG  . LEU A 1 292 ? -17.648 33.729  5.812   1.00 86.26 292 A 1 
ATOM 2205 C CD1 . LEU A 1 292 ? -18.136 34.933  6.617   1.00 80.62 292 A 1 
ATOM 2206 C CD2 . LEU A 1 292 ? -16.194 33.454  6.224   1.00 81.02 292 A 1 
ATOM 2207 N N   . LEU A 1 293 ? -20.158 29.735  5.602   1.00 82.05 293 A 1 
ATOM 2208 C CA  . LEU A 1 293 ? -20.768 28.461  5.990   1.00 80.24 293 A 1 
ATOM 2209 C C   . LEU A 1 293 ? -20.095 27.291  5.276   1.00 79.54 293 A 1 
ATOM 2210 O O   . LEU A 1 293 ? -19.634 26.359  5.934   1.00 77.10 293 A 1 
ATOM 2211 C CB  . LEU A 1 293 ? -22.279 28.493  5.701   1.00 80.12 293 A 1 
ATOM 2212 C CG  . LEU A 1 293 ? -23.015 27.173  6.005   1.00 76.55 293 A 1 
ATOM 2213 C CD1 . LEU A 1 293 ? -22.903 26.763  7.472   1.00 71.85 293 A 1 
ATOM 2214 C CD2 . LEU A 1 293 ? -24.495 27.318  5.651   1.00 69.95 293 A 1 
ATOM 2215 N N   . GLY A 1 294 ? -19.986 27.349  3.947   1.00 77.51 294 A 1 
ATOM 2216 C CA  . GLY A 1 294 ? -19.329 26.320  3.139   1.00 72.31 294 A 1 
ATOM 2217 C C   . GLY A 1 294 ? -17.894 26.064  3.598   1.00 72.74 294 A 1 
ATOM 2218 O O   . GLY A 1 294 ? -17.515 24.916  3.831   1.00 71.14 294 A 1 
ATOM 2219 N N   . LYS A 1 295 ? -17.114 27.126  3.840   1.00 77.84 295 A 1 
ATOM 2220 C CA  . LYS A 1 295 ? -15.738 27.045  4.353   1.00 77.04 295 A 1 
ATOM 2221 C C   . LYS A 1 295 ? -15.655 26.479  5.770   1.00 77.71 295 A 1 
ATOM 2222 O O   . LYS A 1 295 ? -14.742 25.705  6.059   1.00 76.31 295 A 1 
ATOM 2223 C CB  . LYS A 1 295 ? -15.081 28.438  4.280   1.00 76.20 295 A 1 
ATOM 2224 C CG  . LYS A 1 295 ? -14.664 28.839  2.849   1.00 71.79 295 A 1 
ATOM 2225 C CD  . LYS A 1 295 ? -13.463 28.003  2.385   1.00 69.05 295 A 1 
ATOM 2226 C CE  . LYS A 1 295 ? -13.110 28.218  0.920   1.00 62.93 295 A 1 
ATOM 2227 N NZ  . LYS A 1 295 ? -12.162 27.152  0.484   1.00 56.09 295 A 1 
ATOM 2228 N N   . SER A 1 296 ? -16.595 26.819  6.643   1.00 80.40 296 A 1 
ATOM 2229 C CA  . SER A 1 296 ? -16.659 26.275  8.006   1.00 80.12 296 A 1 
ATOM 2230 C C   . SER A 1 296 ? -16.954 24.773  7.986   1.00 78.76 296 A 1 
ATOM 2231 O O   . SER A 1 296 ? -16.273 23.994  8.653   1.00 77.19 296 A 1 
ATOM 2232 C CB  . SER A 1 296 ? -17.721 27.005  8.834   1.00 82.68 296 A 1 
ATOM 2233 O OG  . SER A 1 296 ? -17.455 28.390  8.872   1.00 74.60 296 A 1 
ATOM 2234 N N   . LEU A 1 297 ? -17.915 24.336  7.162   1.00 74.48 297 A 1 
ATOM 2235 C CA  . LEU A 1 297 ? -18.249 22.922  6.977   1.00 71.50 297 A 1 
ATOM 2236 C C   . LEU A 1 297 ? -17.107 22.145  6.306   1.00 71.23 297 A 1 
ATOM 2237 O O   . LEU A 1 297 ? -16.818 21.012  6.696   1.00 68.08 297 A 1 
ATOM 2238 C CB  . LEU A 1 297 ? -19.539 22.810  6.145   1.00 71.65 297 A 1 
ATOM 2239 C CG  . LEU A 1 297 ? -20.813 23.329  6.841   1.00 68.80 297 A 1 
ATOM 2240 C CD1 . LEU A 1 297 ? -21.981 23.272  5.856   1.00 66.36 297 A 1 
ATOM 2241 C CD2 . LEU A 1 297 ? -21.178 22.499  8.072   1.00 62.65 297 A 1 
ATOM 2242 N N   . GLU A 1 298 ? -16.418 22.752  5.340   1.00 71.37 298 A 1 
ATOM 2243 C CA  . GLU A 1 298 ? -15.223 22.198  4.703   1.00 69.08 298 A 1 
ATOM 2244 C C   . GLU A 1 298 ? -14.109 21.965  5.732   1.00 70.31 298 A 1 
ATOM 2245 O O   . GLU A 1 298 ? -13.577 20.856  5.812   1.00 68.80 298 A 1 
ATOM 2246 C CB  . GLU A 1 298 ? -14.765 23.149  3.579   1.00 66.74 298 A 1 
ATOM 2247 C CG  . GLU A 1 298 ? -13.570 22.618  2.779   1.00 59.74 298 A 1 
ATOM 2248 C CD  . GLU A 1 298 ? -12.963 23.658  1.824   1.00 59.03 298 A 1 
ATOM 2249 O OE1 . GLU A 1 298 ? -11.722 23.612  1.633   1.00 53.92 298 A 1 
ATOM 2250 O OE2 . GLU A 1 298 ? -13.684 24.530  1.293   1.00 52.90 298 A 1 
ATOM 2251 N N   . ALA A 1 299 ? -13.802 22.958  6.577   1.00 74.96 299 A 1 
ATOM 2252 C CA  . ALA A 1 299 ? -12.763 22.866  7.599   1.00 74.77 299 A 1 
ATOM 2253 C C   . ALA A 1 299 ? -13.067 21.777  8.643   1.00 74.17 299 A 1 
ATOM 2254 O O   . ALA A 1 299 ? -12.197 20.966  8.969   1.00 72.69 299 A 1 
ATOM 2255 C CB  . ALA A 1 299 ? -12.601 24.246  8.243   1.00 76.06 299 A 1 
ATOM 2256 N N   . VAL A 1 300 ? -14.313 21.684  9.111   1.00 75.04 300 A 1 
ATOM 2257 C CA  . VAL A 1 300 ? -14.757 20.620  10.031  1.00 73.66 300 A 1 
ATOM 2258 C C   . VAL A 1 300 ? -14.593 19.243  9.393   1.00 71.86 300 A 1 
ATOM 2259 O O   . VAL A 1 300 ? -14.103 18.307  10.032  1.00 68.59 300 A 1 
ATOM 2260 C CB  . VAL A 1 300 ? -16.221 20.843  10.459  1.00 75.52 300 A 1 
ATOM 2261 C CG1 . VAL A 1 300 ? -16.800 19.650  11.232  1.00 68.69 300 A 1 
ATOM 2262 C CG2 . VAL A 1 300 ? -16.336 22.063  11.375  1.00 70.69 300 A 1 
ATOM 2263 N N   . SER A 1 301 ? -14.973 19.104  8.125   1.00 68.53 301 A 1 
ATOM 2264 C CA  . SER A 1 301 ? -14.929 17.813  7.440   1.00 64.71 301 A 1 
ATOM 2265 C C   . SER A 1 301 ? -13.497 17.392  7.087   1.00 66.47 301 A 1 
ATOM 2266 O O   . SER A 1 301 ? -13.172 16.210  7.229   1.00 63.63 301 A 1 
ATOM 2267 C CB  . SER A 1 301 ? -15.835 17.831  6.226   1.00 61.02 301 A 1 
ATOM 2268 O OG  . SER A 1 301 ? -17.149 18.213  6.564   1.00 53.77 301 A 1 
ATOM 2269 N N   . LYS A 1 302 ? -12.597 18.326  6.740   1.00 68.30 302 A 1 
ATOM 2270 C CA  . LYS A 1 302 ? -11.142 18.096  6.640   1.00 66.54 302 A 1 
ATOM 2271 C C   . LYS A 1 302 ? -10.548 17.656  7.979   1.00 66.45 302 A 1 
ATOM 2272 O O   . LYS A 1 302 ? -9.729  16.742  8.028   1.00 63.00 302 A 1 
ATOM 2273 C CB  . LYS A 1 302 ? -10.428 19.369  6.159   1.00 64.76 302 A 1 
ATOM 2274 C CG  . LYS A 1 302 ? -10.567 19.614  4.652   1.00 60.17 302 A 1 
ATOM 2275 C CD  . LYS A 1 302 ? -9.853  20.915  4.261   1.00 59.24 302 A 1 
ATOM 2276 C CE  . LYS A 1 302 ? -9.825  21.084  2.744   1.00 53.54 302 A 1 
ATOM 2277 N NZ  . LYS A 1 302 ? -9.271  22.401  2.341   1.00 47.99 302 A 1 
ATOM 2278 N N   . GLY A 1 303 ? -10.982 18.250  9.092   1.00 68.29 303 A 1 
ATOM 2279 C CA  . GLY A 1 303 ? -10.585 17.819  10.436  1.00 67.30 303 A 1 
ATOM 2280 C C   . GLY A 1 303 ? -10.940 16.357  10.729  1.00 68.21 303 A 1 
ATOM 2281 O O   . GLY A 1 303 ? -10.162 15.655  11.382  1.00 65.75 303 A 1 
ATOM 2282 N N   . ARG A 1 304 ? -12.072 15.874  10.203  1.00 63.41 304 A 1 
ATOM 2283 C CA  . ARG A 1 304 ? -12.530 14.480  10.344  1.00 62.30 304 A 1 
ATOM 2284 C C   . ARG A 1 304 ? -11.785 13.487  9.445   1.00 62.84 304 A 1 
ATOM 2285 O O   . ARG A 1 304 ? -11.724 12.321  9.810   1.00 58.90 304 A 1 
ATOM 2286 C CB  . ARG A 1 304 ? -14.039 14.384  10.080  1.00 60.07 304 A 1 
ATOM 2287 C CG  . ARG A 1 304 ? -14.882 15.022  11.192  1.00 56.49 304 A 1 
ATOM 2288 C CD  . ARG A 1 304 ? -16.372 14.836  10.881  1.00 56.37 304 A 1 
ATOM 2289 N NE  . ARG A 1 304 ? -17.225 15.415  11.930  1.00 50.40 304 A 1 
ATOM 2290 C CZ  . ARG A 1 304 ? -18.546 15.348  11.993  1.00 45.57 304 A 1 
ATOM 2291 N NH1 . ARG A 1 304 ? -19.255 14.736  11.081  1.00 42.02 304 A 1 
ATOM 2292 N NH2 . ARG A 1 304 ? -19.189 15.906  12.982  1.00 41.00 304 A 1 
ATOM 2293 N N   . THR A 1 305 ? -11.236 13.894  8.296   1.00 60.79 305 A 1 
ATOM 2294 C CA  . THR A 1 305 ? -10.490 12.965  7.418   1.00 58.55 305 A 1 
ATOM 2295 C C   . THR A 1 305 ? -9.141  12.552  8.002   1.00 61.31 305 A 1 
ATOM 2296 O O   . THR A 1 305 ? -8.705  11.428  7.786   1.00 57.56 305 A 1 
ATOM 2297 C CB  . THR A 1 305 ? -10.292 13.516  5.994   1.00 53.67 305 A 1 
ATOM 2298 O OG1 . THR A 1 305 ? -9.654  14.764  6.002   1.00 48.68 305 A 1 
ATOM 2299 C CG2 . THR A 1 305 ? -11.613 13.703  5.253   1.00 49.37 305 A 1 
ATOM 2300 N N   . SER A 1 306 ? -8.532  13.407  8.837   1.00 62.85 306 A 1 
ATOM 2301 C CA  . SER A 1 306 ? -7.281  13.119  9.555   1.00 62.40 306 A 1 
ATOM 2302 C C   . SER A 1 306 ? -7.468  12.246  10.812  1.00 64.32 306 A 1 
ATOM 2303 O O   . SER A 1 306 ? -6.521  12.008  11.552  1.00 60.49 306 A 1 
ATOM 2304 C CB  . SER A 1 306 ? -6.609  14.451  9.891   1.00 58.38 306 A 1 
ATOM 2305 O OG  . SER A 1 306 ? -5.302  14.291  10.395  1.00 53.26 306 A 1 
ATOM 2306 N N   . GLU A 1 307 ? -8.685  11.795  11.106  1.00 58.03 307 A 1 
ATOM 2307 C CA  . GLU A 1 307 ? -9.006  11.048  12.331  1.00 59.80 307 A 1 
ATOM 2308 C C   . GLU A 1 307 ? -8.338  9.666   12.385  1.00 63.01 307 A 1 
ATOM 2309 O O   . GLU A 1 307 ? -7.915  9.245   13.453  1.00 61.23 307 A 1 
ATOM 2310 C CB  . GLU A 1 307 ? -10.532 10.938  12.419  1.00 56.68 307 A 1 
ATOM 2311 C CG  . GLU A 1 307 ? -11.049 10.375  13.744  1.00 50.00 307 A 1 
ATOM 2312 C CD  . GLU A 1 307 ? -12.585 10.295  13.766  1.00 47.30 307 A 1 
ATOM 2313 O OE1 . GLU A 1 307 ? -13.129 10.101  14.872  1.00 44.00 307 A 1 
ATOM 2314 O OE2 . GLU A 1 307 ? -13.213 10.407  12.680  1.00 43.12 307 A 1 
ATOM 2315 N N   . ALA A 1 308 ? -8.180  8.981   11.244  1.00 61.30 308 A 1 
ATOM 2316 C CA  . ALA A 1 308 ? -7.510  7.685   11.174  1.00 60.44 308 A 1 
ATOM 2317 C C   . ALA A 1 308 ? -6.033  7.789   11.593  1.00 62.29 308 A 1 
ATOM 2318 O O   . ALA A 1 308 ? -5.586  7.040   12.456  1.00 62.09 308 A 1 
ATOM 2319 C CB  . ALA A 1 308 ? -7.673  7.133   9.755   1.00 56.85 308 A 1 
ATOM 2320 N N   . ILE A 1 309 ? -5.308  8.789   11.083  1.00 64.70 309 A 1 
ATOM 2321 C CA  . ILE A 1 309 ? -3.926  9.066   11.504  1.00 64.31 309 A 1 
ATOM 2322 C C   . ILE A 1 309 ? -3.884  9.421   12.989  1.00 66.73 309 A 1 
ATOM 2323 O O   . ILE A 1 309 ? -3.061  8.890   13.726  1.00 65.44 309 A 1 
ATOM 2324 C CB  . ILE A 1 309 ? -3.296  10.195  10.669  1.00 60.97 309 A 1 
ATOM 2325 C CG1 . ILE A 1 309 ? -3.229  9.786   9.188   1.00 55.67 309 A 1 
ATOM 2326 C CG2 . ILE A 1 309 ? -1.885  10.541  11.185  1.00 54.60 309 A 1 
ATOM 2327 C CD1 . ILE A 1 309 ? -2.754  10.931  8.300   1.00 51.17 309 A 1 
ATOM 2328 N N   . LYS A 1 310 ? -4.805  10.270  13.470  1.00 63.39 310 A 1 
ATOM 2329 C CA  . LYS A 1 310 ? -4.872  10.646  14.890  1.00 63.75 310 A 1 
ATOM 2330 C C   . LYS A 1 310 ? -5.053  9.434   15.797  1.00 66.82 310 A 1 
ATOM 2331 O O   . LYS A 1 310 ? -4.462  9.405   16.870  1.00 66.37 310 A 1 
ATOM 2332 C CB  . LYS A 1 310 ? -6.014  11.636  15.135  1.00 60.18 310 A 1 
ATOM 2333 C CG  . LYS A 1 310 ? -5.709  13.031  14.588  1.00 54.09 310 A 1 
ATOM 2334 C CD  . LYS A 1 310 ? -6.956  13.906  14.731  1.00 50.30 310 A 1 
ATOM 2335 C CE  . LYS A 1 310 ? -6.714  15.270  14.097  1.00 44.37 310 A 1 
ATOM 2336 N NZ  . LYS A 1 310 ? -7.944  16.101  14.157  1.00 37.86 310 A 1 
ATOM 2337 N N   . LYS A 1 311 ? -5.849  8.439   15.384  1.00 62.04 311 A 1 
ATOM 2338 C CA  . LYS A 1 311 ? -6.003  7.179   16.116  1.00 62.87 311 A 1 
ATOM 2339 C C   . LYS A 1 311 ? -4.687  6.413   16.165  1.00 63.92 311 A 1 
ATOM 2340 O O   . LYS A 1 311 ? -4.281  6.046   17.258  1.00 62.54 311 A 1 
ATOM 2341 C CB  . LYS A 1 311 ? -7.111  6.318   15.508  1.00 60.66 311 A 1 
ATOM 2342 C CG  . LYS A 1 311 ? -8.512  6.830   15.858  1.00 55.78 311 A 1 
ATOM 2343 C CD  . LYS A 1 311 ? -9.540  5.948   15.157  1.00 53.12 311 A 1 
ATOM 2344 C CE  . LYS A 1 311 ? -10.964 6.399   15.458  1.00 47.43 311 A 1 
ATOM 2345 N NZ  . LYS A 1 311 ? -11.928 5.523   14.744  1.00 41.49 311 A 1 
ATOM 2346 N N   . LEU A 1 312 ? -3.996  6.247   15.030  1.00 66.27 312 A 1 
ATOM 2347 C CA  . LEU A 1 312 ? -2.691  5.579   14.963  1.00 64.56 312 A 1 
ATOM 2348 C C   . LEU A 1 312 ? -1.639  6.296   15.826  1.00 65.08 312 A 1 
ATOM 2349 O O   . LEU A 1 312 ? -0.954  5.662   16.618  1.00 63.69 312 A 1 
ATOM 2350 C CB  . LEU A 1 312 ? -2.226  5.488   13.495  1.00 62.33 312 A 1 
ATOM 2351 C CG  . LEU A 1 312 ? -3.071  4.558   12.598  1.00 58.43 312 A 1 
ATOM 2352 C CD1 . LEU A 1 312 ? -2.632  4.717   11.142  1.00 55.55 312 A 1 
ATOM 2353 C CD2 . LEU A 1 312 ? -2.927  3.090   12.987  1.00 54.97 312 A 1 
ATOM 2354 N N   . MET A 1 313 ? -1.570  7.623   15.766  1.00 62.99 313 A 1 
ATOM 2355 C CA  . MET A 1 313 ? -0.629  8.414   16.575  1.00 63.28 313 A 1 
ATOM 2356 C C   . MET A 1 313 ? -0.945  8.392   18.075  1.00 64.99 313 A 1 
ATOM 2357 O O   . MET A 1 313 ? -0.044  8.424   18.903  1.00 61.54 313 A 1 
ATOM 2358 C CB  . MET A 1 313 ? -0.619  9.862   16.069  1.00 60.33 313 A 1 
ATOM 2359 C CG  . MET A 1 313 ? -0.162  9.944   14.616  1.00 54.56 313 A 1 
ATOM 2360 S SD  . MET A 1 313 ? -0.059  11.631  13.992  1.00 49.40 313 A 1 
ATOM 2361 C CE  . MET A 1 313 ? 1.701   11.834  14.357  1.00 46.19 313 A 1 
ATOM 2362 N N   . GLY A 1 314 ? -2.227  8.299   18.450  1.00 65.57 314 A 1 
ATOM 2363 C CA  . GLY A 1 314 ? -2.661  8.157   19.843  1.00 66.44 314 A 1 
ATOM 2364 C C   . GLY A 1 314 ? -2.379  6.782   20.458  1.00 69.60 314 A 1 
ATOM 2365 O O   . GLY A 1 314 ? -2.688  6.568   21.635  1.00 67.22 314 A 1 
ATOM 2366 N N   . LEU A 1 315 ? -1.841  5.838   19.669  1.00 65.47 315 A 1 
ATOM 2367 C CA  . LEU A 1 315 ? -1.477  4.506   20.145  1.00 64.65 315 A 1 
ATOM 2368 C C   . LEU A 1 315 ? -0.101  4.475   20.804  1.00 68.20 315 A 1 
ATOM 2369 O O   . LEU A 1 315 ? 0.077   3.694   21.734  1.00 65.35 315 A 1 
ATOM 2370 C CB  . LEU A 1 315 ? -1.535  3.484   18.999  1.00 59.45 315 A 1 
ATOM 2371 C CG  . LEU A 1 315 ? -2.929  3.299   18.390  1.00 55.03 315 A 1 
ATOM 2372 C CD1 . LEU A 1 315 ? -2.825  2.397   17.160  1.00 51.17 315 A 1 
ATOM 2373 C CD2 . LEU A 1 315 ? -3.914  2.698   19.393  1.00 50.40 315 A 1 
ATOM 2374 N N   . ALA A 1 316 ? 0.833   5.316   20.369  1.00 69.97 316 A 1 
ATOM 2375 C CA  . ALA A 1 316 ? 2.178   5.347   20.928  1.00 71.37 316 A 1 
ATOM 2376 C C   . ALA A 1 316 ? 2.150   5.817   22.400  1.00 74.78 316 A 1 
ATOM 2377 O O   . ALA A 1 316 ? 1.616   6.894   22.692  1.00 73.05 316 A 1 
ATOM 2378 C CB  . ALA A 1 316 ? 3.065   6.235   20.054  1.00 67.62 316 A 1 
ATOM 2379 N N   . PRO A 1 317 ? 2.699   5.034   23.358  1.00 75.88 317 A 1 
ATOM 2380 C CA  . PRO A 1 317 ? 2.869   5.485   24.731  1.00 77.08 317 A 1 
ATOM 2381 C C   . PRO A 1 317 ? 3.958   6.562   24.808  1.00 78.51 317 A 1 
ATOM 2382 O O   . PRO A 1 317 ? 4.857   6.624   23.973  1.00 76.43 317 A 1 
ATOM 2383 C CB  . PRO A 1 317 ? 3.212   4.226   25.532  1.00 74.38 317 A 1 
ATOM 2384 C CG  . PRO A 1 317 ? 3.894   3.338   24.499  1.00 71.68 317 A 1 
ATOM 2385 C CD  . PRO A 1 317 ? 3.232   3.696   23.181  1.00 75.66 317 A 1 
ATOM 2386 N N   . LYS A 1 318 ? 3.886   7.423   25.843  1.00 77.86 318 A 1 
ATOM 2387 C CA  . LYS A 1 318 ? 4.874   8.505   26.045  1.00 77.70 318 A 1 
ATOM 2388 C C   . LYS A 1 318 ? 6.088   8.064   26.867  1.00 80.95 318 A 1 
ATOM 2389 O O   . LYS A 1 318 ? 7.114   8.732   26.842  1.00 77.04 318 A 1 
ATOM 2390 C CB  . LYS A 1 318 ? 4.204   9.734   26.684  1.00 72.74 318 A 1 
ATOM 2391 C CG  . LYS A 1 318 ? 3.163   10.379  25.755  1.00 67.18 318 A 1 
ATOM 2392 C CD  . LYS A 1 318 ? 2.690   11.727  26.320  1.00 62.14 318 A 1 
ATOM 2393 C CE  . LYS A 1 318 ? 1.733   12.397  25.323  1.00 55.05 318 A 1 
ATOM 2394 N NZ  . LYS A 1 318 ? 1.435   13.802  25.695  1.00 47.31 318 A 1 
ATOM 2395 N N   . THR A 1 319 ? 5.967   6.963   27.607  1.00 79.96 319 A 1 
ATOM 2396 C CA  . THR A 1 319 ? 6.988   6.439   28.522  1.00 81.35 319 A 1 
ATOM 2397 C C   . THR A 1 319 ? 7.165   4.928   28.338  1.00 82.93 319 A 1 
ATOM 2398 O O   . THR A 1 319 ? 6.266   4.241   27.844  1.00 81.18 319 A 1 
ATOM 2399 C CB  . THR A 1 319 ? 6.648   6.759   29.994  1.00 79.51 319 A 1 
ATOM 2400 O OG1 . THR A 1 319 ? 5.370   6.274   30.349  1.00 72.61 319 A 1 
ATOM 2401 C CG2 . THR A 1 319 ? 6.645   8.262   30.261  1.00 72.80 319 A 1 
ATOM 2402 N N   . ALA A 1 320 ? 8.325   4.409   28.736  1.00 83.20 320 A 1 
ATOM 2403 C CA  . ALA A 1 320 ? 8.667   2.993   28.760  1.00 83.85 320 A 1 
ATOM 2404 C C   . ALA A 1 320 ? 9.286   2.627   30.112  1.00 85.03 320 A 1 
ATOM 2405 O O   . ALA A 1 320 ? 10.011  3.424   30.705  1.00 83.60 320 A 1 
ATOM 2406 C CB  . ALA A 1 320 ? 9.623   2.693   27.600  1.00 83.33 320 A 1 
ATOM 2407 N N   . VAL A 1 321 ? 9.015   1.412   30.614  1.00 85.81 321 A 1 
ATOM 2408 C CA  . VAL A 1 321 ? 9.615   0.892   31.851  1.00 85.38 321 A 1 
ATOM 2409 C C   . VAL A 1 321 ? 10.768  -0.033  31.475  1.00 86.38 321 A 1 
ATOM 2410 O O   . VAL A 1 321 ? 10.532  -1.128  30.972  1.00 84.74 321 A 1 
ATOM 2411 C CB  . VAL A 1 321 ? 8.577   0.185   32.742  1.00 84.57 321 A 1 
ATOM 2412 C CG1 . VAL A 1 321 ? 9.212   -0.272  34.063  1.00 77.22 321 A 1 
ATOM 2413 C CG2 . VAL A 1 321 ? 7.403   1.110   33.087  1.00 77.60 321 A 1 
ATOM 2414 N N   . ILE A 1 322 ? 11.998  0.398   31.724  1.00 86.59 322 A 1 
ATOM 2415 C CA  . ILE A 1 322 ? 13.212  -0.382  31.446  1.00 85.86 322 A 1 
ATOM 2416 C C   . ILE A 1 322 ? 13.742  -1.062  32.709  1.00 85.92 322 A 1 
ATOM 2417 O O   . ILE A 1 322 ? 13.510  -0.600  33.830  1.00 84.22 322 A 1 
ATOM 2418 C CB  . ILE A 1 322 ? 14.300  0.462   30.742  1.00 84.20 322 A 1 
ATOM 2419 C CG1 . ILE A 1 322 ? 14.812  1.620   31.622  1.00 75.03 322 A 1 
ATOM 2420 C CG2 . ILE A 1 322 ? 13.777  0.964   29.388  1.00 74.61 322 A 1 
ATOM 2421 C CD1 . ILE A 1 322 ? 16.122  2.228   31.109  1.00 69.73 322 A 1 
ATOM 2422 N N   . ILE A 1 323 ? 14.481  -2.160  32.526  1.00 86.55 323 A 1 
ATOM 2423 C CA  . ILE A 1 323 ? 15.238  -2.834  33.582  1.00 84.94 323 A 1 
ATOM 2424 C C   . ILE A 1 323 ? 16.686  -2.329  33.534  1.00 84.24 323 A 1 
ATOM 2425 O O   . ILE A 1 323 ? 17.436  -2.673  32.624  1.00 80.61 323 A 1 
ATOM 2426 C CB  . ILE A 1 323 ? 15.156  -4.372  33.441  1.00 83.59 323 A 1 
ATOM 2427 C CG1 . ILE A 1 323 ? 13.691  -4.851  33.523  1.00 77.73 323 A 1 
ATOM 2428 C CG2 . ILE A 1 323 ? 15.997  -5.041  34.541  1.00 75.97 323 A 1 
ATOM 2429 C CD1 . ILE A 1 323 ? 13.514  -6.366  33.367  1.00 70.51 323 A 1 
ATOM 2430 N N   . GLU A 1 324 ? 17.104  -1.555  34.536  1.00 82.15 324 A 1 
ATOM 2431 C CA  . GLU A 1 324 ? 18.510  -1.194  34.754  1.00 81.17 324 A 1 
ATOM 2432 C C   . GLU A 1 324 ? 19.115  -2.069  35.867  1.00 80.96 324 A 1 
ATOM 2433 O O   . GLU A 1 324 ? 18.475  -2.363  36.882  1.00 76.58 324 A 1 
ATOM 2434 C CB  . GLU A 1 324 ? 18.670  0.318   35.049  1.00 77.00 324 A 1 
ATOM 2435 C CG  . GLU A 1 324 ? 18.561  1.196   33.783  1.00 66.83 324 A 1 
ATOM 2436 C CD  . GLU A 1 324 ? 18.764  2.715   34.033  1.00 65.44 324 A 1 
ATOM 2437 O OE1 . GLU A 1 324 ? 18.807  3.499   33.060  1.00 59.10 324 A 1 
ATOM 2438 O OE2 . GLU A 1 324 ? 18.807  3.181   35.195  1.00 59.84 324 A 1 
ATOM 2439 N N   . LYS A 1 325 ? 20.382  -2.481  35.701  1.00 79.69 325 A 1 
ATOM 2440 C CA  . LYS A 1 325 ? 21.170  -3.112  36.771  1.00 78.40 325 A 1 
ATOM 2441 C C   . LYS A 1 325 ? 21.944  -2.034  37.522  1.00 78.72 325 A 1 
ATOM 2442 O O   . LYS A 1 325 ? 22.799  -1.372  36.938  1.00 73.75 325 A 1 
ATOM 2443 C CB  . LYS A 1 325 ? 22.109  -4.195  36.219  1.00 73.84 325 A 1 
ATOM 2444 C CG  . LYS A 1 325 ? 21.341  -5.445  35.770  1.00 67.37 325 A 1 
ATOM 2445 C CD  . LYS A 1 325 ? 22.307  -6.548  35.317  1.00 64.28 325 A 1 
ATOM 2446 C CE  . LYS A 1 325 ? 21.507  -7.784  34.898  1.00 58.89 325 A 1 
ATOM 2447 N NZ  . LYS A 1 325 ? 22.387  -8.893  34.462  1.00 52.08 325 A 1 
ATOM 2448 N N   . ASN A 1 326 ? 21.683  -1.894  38.813  1.00 79.67 326 A 1 
ATOM 2449 C CA  . ASN A 1 326 ? 22.483  -1.013  39.658  1.00 78.02 326 A 1 
ATOM 2450 C C   . ASN A 1 326 ? 23.910  -1.555  39.854  1.00 78.46 326 A 1 
ATOM 2451 O O   . ASN A 1 326 ? 24.197  -2.735  39.654  1.00 72.91 326 A 1 
ATOM 2452 C CB  . ASN A 1 326 ? 21.764  -0.777  41.004  1.00 72.84 326 A 1 
ATOM 2453 C CG  . ASN A 1 326 ? 20.874  0.454   40.985  1.00 65.38 326 A 1 
ATOM 2454 O OD1 . ASN A 1 326 ? 20.723  1.145   39.993  1.00 59.27 326 A 1 
ATOM 2455 N ND2 . ASN A 1 326 ? 20.306  0.810   42.111  1.00 59.22 326 A 1 
ATOM 2456 N N   . SER A 1 327 ? 24.803  -0.690  40.346  1.00 78.08 327 A 1 
ATOM 2457 C CA  . SER A 1 327 ? 26.185  -1.029  40.723  1.00 78.82 327 A 1 
ATOM 2458 C C   . SER A 1 327 ? 26.300  -2.124  41.802  1.00 79.19 327 A 1 
ATOM 2459 O O   . SER A 1 327 ? 27.369  -2.710  41.962  1.00 74.37 327 A 1 
ATOM 2460 C CB  . SER A 1 327 ? 26.905  0.242   41.187  1.00 75.62 327 A 1 
ATOM 2461 O OG  . SER A 1 327 ? 26.114  0.957   42.122  1.00 65.88 327 A 1 
ATOM 2462 N N   . SER A 1 328 ? 25.195  -2.426  42.500  1.00 79.62 328 A 1 
ATOM 2463 C CA  . SER A 1 328 ? 25.048  -3.530  43.463  1.00 80.52 328 A 1 
ATOM 2464 C C   . SER A 1 328 ? 24.557  -4.854  42.845  1.00 80.99 328 A 1 
ATOM 2465 O O   . SER A 1 328 ? 24.466  -5.851  43.554  1.00 75.87 328 A 1 
ATOM 2466 C CB  . SER A 1 328 ? 24.097  -3.095  44.586  1.00 77.41 328 A 1 
ATOM 2467 O OG  . SER A 1 328 ? 22.888  -2.603  44.034  1.00 68.62 328 A 1 
ATOM 2468 N N   . GLY A 1 329 ? 24.237  -4.887  41.536  1.00 78.50 329 A 1 
ATOM 2469 C CA  . GLY A 1 329 ? 23.733  -6.075  40.832  1.00 79.61 329 A 1 
ATOM 2470 C C   . GLY A 1 329 ? 22.219  -6.309  40.945  1.00 81.42 329 A 1 
ATOM 2471 O O   . GLY A 1 329 ? 21.714  -7.250  40.327  1.00 76.62 329 A 1 
ATOM 2472 N N   . GLU A 1 330 ? 21.485  -5.449  41.663  1.00 82.13 330 A 1 
ATOM 2473 C CA  . GLU A 1 330 ? 20.021  -5.503  41.750  1.00 82.26 330 A 1 
ATOM 2474 C C   . GLU A 1 330 ? 19.364  -4.901  40.501  1.00 82.23 330 A 1 
ATOM 2475 O O   . GLU A 1 330 ? 19.770  -3.849  39.991  1.00 78.44 330 A 1 
ATOM 2476 C CB  . GLU A 1 330 ? 19.515  -4.798  43.018  1.00 78.86 330 A 1 
ATOM 2477 C CG  . GLU A 1 330 ? 19.871  -5.571  44.302  1.00 69.41 330 A 1 
ATOM 2478 C CD  . GLU A 1 330 ? 19.352  -4.893  45.580  1.00 64.32 330 A 1 
ATOM 2479 O OE1 . GLU A 1 330 ? 19.270  -5.602  46.614  1.00 59.67 330 A 1 
ATOM 2480 O OE2 . GLU A 1 330 ? 19.081  -3.672  45.534  1.00 59.95 330 A 1 
ATOM 2481 N N   . THR A 1 331 ? 18.311  -5.574  40.002  1.00 82.82 331 A 1 
ATOM 2482 C CA  . THR A 1 331 ? 17.486  -5.112  38.882  1.00 82.69 331 A 1 
ATOM 2483 C C   . THR A 1 331 ? 16.420  -4.133  39.371  1.00 84.38 331 A 1 
ATOM 2484 O O   . THR A 1 331 ? 15.554  -4.516  40.158  1.00 81.12 331 A 1 
ATOM 2485 C CB  . THR A 1 331 ? 16.798  -6.294  38.184  1.00 78.30 331 A 1 
ATOM 2486 O OG1 . THR A 1 331 ? 16.277  -7.193  39.133  1.00 68.83 331 A 1 
ATOM 2487 C CG2 . THR A 1 331 ? 17.766  -7.069  37.296  1.00 66.06 331 A 1 
ATOM 2488 N N   . ILE A 1 332 ? 16.441  -2.900  38.861  1.00 83.74 332 A 1 
ATOM 2489 C CA  . ILE A 1 332 ? 15.450  -1.863  39.172  1.00 83.69 332 A 1 
ATOM 2490 C C   . ILE A 1 332 ? 14.632  -1.534  37.921  1.00 84.16 332 A 1 
ATOM 2491 O O   . ILE A 1 332 ? 15.185  -1.328  36.837  1.00 81.37 332 A 1 
ATOM 2492 C CB  . ILE A 1 332 ? 16.119  -0.617  39.800  1.00 80.98 332 A 1 
ATOM 2493 C CG1 . ILE A 1 332 ? 16.812  -1.034  41.121  1.00 70.25 332 A 1 
ATOM 2494 C CG2 . ILE A 1 332 ? 15.094  0.502   40.050  1.00 69.68 332 A 1 
ATOM 2495 C CD1 . ILE A 1 332 ? 17.452  0.111   41.892  1.00 64.11 332 A 1 
ATOM 2496 N N   . GLU A 1 333 ? 13.307  -1.479  38.075  1.00 82.37 333 A 1 
ATOM 2497 C CA  . GLU A 1 333 ? 12.389  -0.960  37.060  1.00 82.05 333 A 1 
ATOM 2498 C C   . GLU A 1 333 ? 12.412  0.578   37.088  1.00 82.36 333 A 1 
ATOM 2499 O O   . GLU A 1 333 ? 12.088  1.188   38.109  1.00 79.84 333 A 1 
ATOM 2500 C CB  . GLU A 1 333 ? 10.949  -1.476  37.296  1.00 80.34 333 A 1 
ATOM 2501 C CG  . GLU A 1 333 ? 10.776  -2.988  37.071  1.00 75.09 333 A 1 
ATOM 2502 C CD  . GLU A 1 333 ? 9.335   -3.488  37.324  1.00 77.51 333 A 1 
ATOM 2503 O OE1 . GLU A 1 333 ? 9.153   -4.700  37.608  1.00 69.02 333 A 1 
ATOM 2504 O OE2 . GLU A 1 333 ? 8.354   -2.716  37.196  1.00 72.62 333 A 1 
ATOM 2505 N N   . LYS A 1 334 ? 12.764  1.207   35.972  1.00 83.47 334 A 1 
ATOM 2506 C CA  . LYS A 1 334 ? 12.808  2.663   35.829  1.00 83.46 334 A 1 
ATOM 2507 C C   . LYS A 1 334 ? 11.951  3.097   34.649  1.00 84.65 334 A 1 
ATOM 2508 O O   . LYS A 1 334 ? 12.089  2.585   33.541  1.00 82.32 334 A 1 
ATOM 2509 C CB  . LYS A 1 334 ? 14.272  3.086   35.683  1.00 80.83 334 A 1 
ATOM 2510 C CG  . LYS A 1 334 ? 14.494  4.602   35.576  1.00 72.21 334 A 1 
ATOM 2511 C CD  . LYS A 1 334 ? 16.001  4.787   35.420  1.00 71.52 334 A 1 
ATOM 2512 C CE  . LYS A 1 334 ? 16.471  6.180   35.048  1.00 62.10 334 A 1 
ATOM 2513 N NZ  . LYS A 1 334 ? 17.878  6.052   34.582  1.00 55.43 334 A 1 
ATOM 2514 N N   . GLU A 1 335 ? 11.071  4.055   34.894  1.00 81.45 335 A 1 
ATOM 2515 C CA  . GLU A 1 335 ? 10.264  4.674   33.842  1.00 81.66 335 A 1 
ATOM 2516 C C   . GLU A 1 335 ? 11.054  5.811   33.189  1.00 81.89 335 A 1 
ATOM 2517 O O   . GLU A 1 335 ? 11.516  6.723   33.874  1.00 79.05 335 A 1 
ATOM 2518 C CB  . GLU A 1 335 ? 8.915   5.125   34.425  1.00 80.03 335 A 1 
ATOM 2519 C CG  . GLU A 1 335 ? 7.932   5.555   33.331  1.00 72.81 335 A 1 
ATOM 2520 C CD  . GLU A 1 335 ? 6.521   5.870   33.850  1.00 73.96 335 A 1 
ATOM 2521 O OE1 . GLU A 1 335 ? 5.648   6.148   32.985  1.00 65.40 335 A 1 
ATOM 2522 O OE2 . GLU A 1 335 ? 6.291   5.821   35.081  1.00 68.33 335 A 1 
ATOM 2523 N N   . ILE A 1 336 ? 11.219  5.740   31.868  1.00 83.41 336 A 1 
ATOM 2524 C CA  . ILE A 1 336 ? 11.914  6.748   31.053  1.00 82.61 336 A 1 
ATOM 2525 C C   . ILE A 1 336 ? 11.012  7.246   29.916  1.00 83.17 336 A 1 
ATOM 2526 O O   . ILE A 1 336 ? 10.114  6.517   29.481  1.00 81.50 336 A 1 
ATOM 2527 C CB  . ILE A 1 336 ? 13.270  6.223   30.526  1.00 81.27 336 A 1 
ATOM 2528 C CG1 . ILE A 1 336 ? 13.122  5.027   29.566  1.00 74.38 336 A 1 
ATOM 2529 C CG2 . ILE A 1 336 ? 14.204  5.890   31.704  1.00 74.29 336 A 1 
ATOM 2530 C CD1 . ILE A 1 336 ? 14.421  4.704   28.811  1.00 70.07 336 A 1 
ATOM 2531 N N   . PRO A 1 337 ? 11.227  8.468   29.403  1.00 80.14 337 A 1 
ATOM 2532 C CA  . PRO A 1 337 ? 10.597  8.932   28.171  1.00 79.29 337 A 1 
ATOM 2533 C C   . PRO A 1 337 ? 10.904  7.998   26.992  1.00 80.19 337 A 1 
ATOM 2534 O O   . PRO A 1 337 ? 12.007  7.469   26.883  1.00 78.33 337 A 1 
ATOM 2535 C CB  . PRO A 1 337 ? 11.157  10.340  27.920  1.00 77.21 337 A 1 
ATOM 2536 C CG  . PRO A 1 337 ? 11.630  10.799  29.295  1.00 73.65 337 A 1 
ATOM 2537 C CD  . PRO A 1 337 ? 12.102  9.500   29.945  1.00 77.01 337 A 1 
ATOM 2538 N N   . ILE A 1 338 ? 9.953   7.815   26.069  1.00 81.99 338 A 1 
ATOM 2539 C CA  . ILE A 1 338 ? 10.128  6.926   24.910  1.00 81.60 338 A 1 
ATOM 2540 C C   . ILE A 1 338 ? 11.301  7.349   24.008  1.00 81.43 338 A 1 
ATOM 2541 O O   . ILE A 1 338 ? 11.964  6.496   23.426  1.00 77.77 338 A 1 
ATOM 2542 C CB  . ILE A 1 338 ? 8.802   6.805   24.130  1.00 79.38 338 A 1 
ATOM 2543 C CG1 . ILE A 1 338 ? 8.871   5.615   23.156  1.00 71.17 338 A 1 
ATOM 2544 C CG2 . ILE A 1 338 ? 8.426   8.110   23.409  1.00 68.71 338 A 1 
ATOM 2545 C CD1 . ILE A 1 338 ? 7.512   5.234   22.566  1.00 62.36 338 A 1 
ATOM 2546 N N   . ASP A 1 339 ? 11.600  8.649   23.949  1.00 79.57 339 A 1 
ATOM 2547 C CA  . ASP A 1 339 ? 12.705  9.210   23.156  1.00 77.91 339 A 1 
ATOM 2548 C C   . ASP A 1 339 ? 14.100  8.848   23.715  1.00 78.44 339 A 1 
ATOM 2549 O O   . ASP A 1 339 ? 15.098  8.948   22.999  1.00 75.23 339 A 1 
ATOM 2550 C CB  . ASP A 1 339 ? 12.543  10.741  23.083  1.00 74.69 339 A 1 
ATOM 2551 C CG  . ASP A 1 339 ? 11.241  11.193  22.413  1.00 67.99 339 A 1 
ATOM 2552 O OD1 . ASP A 1 339 ? 10.833  10.555  21.417  1.00 61.16 339 A 1 
ATOM 2553 O OD2 . ASP A 1 339 ? 10.660  12.187  22.903  1.00 61.25 339 A 1 
ATOM 2554 N N   . GLU A 1 340 ? 14.175  8.422   24.973  1.00 76.19 340 A 1 
ATOM 2555 C CA  . GLU A 1 340 ? 15.424  7.995   25.625  1.00 76.55 340 A 1 
ATOM 2556 C C   . GLU A 1 340 ? 15.678  6.482   25.505  1.00 78.22 340 A 1 
ATOM 2557 O O   . GLU A 1 340 ? 16.780  6.023   25.822  1.00 75.10 340 A 1 
ATOM 2558 C CB  . GLU A 1 340 ? 15.432  8.426   27.103  1.00 73.79 340 A 1 
ATOM 2559 C CG  . GLU A 1 340 ? 15.468  9.954   27.279  1.00 66.65 340 A 1 
ATOM 2560 C CD  . GLU A 1 340 ? 15.549  10.398  28.754  1.00 63.29 340 A 1 
ATOM 2561 O OE1 . GLU A 1 340 ? 15.364  11.614  28.994  1.00 56.97 340 A 1 
ATOM 2562 O OE2 . GLU A 1 340 ? 15.821  9.551   29.635  1.00 55.86 340 A 1 
ATOM 2563 N N   . VAL A 1 341 ? 14.691  5.709   25.031  1.00 80.73 341 A 1 
ATOM 2564 C CA  . VAL A 1 341 ? 14.820  4.260   24.824  1.00 81.19 341 A 1 
ATOM 2565 C C   . VAL A 1 341 ? 15.839  3.988   23.720  1.00 81.47 341 A 1 
ATOM 2566 O O   . VAL A 1 341 ? 15.764  4.551   22.623  1.00 79.95 341 A 1 
ATOM 2567 C CB  . VAL A 1 341 ? 13.470  3.595   24.492  1.00 81.78 341 A 1 
ATOM 2568 C CG1 . VAL A 1 341 ? 13.619  2.081   24.289  1.00 73.58 341 A 1 
ATOM 2569 C CG2 . VAL A 1 341 ? 12.451  3.796   25.618  1.00 74.49 341 A 1 
ATOM 2570 N N   . ARG A 1 342 ? 16.777  3.066   23.983  1.00 84.00 342 A 1 
ATOM 2571 C CA  . ARG A 1 342 ? 17.816  2.660   23.034  1.00 84.46 342 A 1 
ATOM 2572 C C   . ARG A 1 342 ? 17.615  1.224   22.571  1.00 85.79 342 A 1 
ATOM 2573 O O   . ARG A 1 342 ? 17.040  0.385   23.268  1.00 82.47 342 A 1 
ATOM 2574 C CB  . ARG A 1 342 ? 19.205  2.865   23.654  1.00 81.88 342 A 1 
ATOM 2575 C CG  . ARG A 1 342 ? 19.449  4.342   23.985  1.00 73.59 342 A 1 
ATOM 2576 C CD  . ARG A 1 342 ? 20.854  4.534   24.548  1.00 68.98 342 A 1 
ATOM 2577 N NE  . ARG A 1 342 ? 21.085  5.942   24.895  1.00 59.16 342 A 1 
ATOM 2578 C CZ  . ARG A 1 342 ? 22.219  6.473   25.310  1.00 49.09 342 A 1 
ATOM 2579 N NH1 . ARG A 1 342 ? 23.300  5.754   25.456  1.00 45.98 342 A 1 
ATOM 2580 N NH2 . ARG A 1 342 ? 22.283  7.744   25.592  1.00 43.90 342 A 1 
ATOM 2581 N N   . GLN A 1 343 ? 18.145  0.935   21.391  1.00 82.88 343 A 1 
ATOM 2582 C CA  . GLN A 1 343 ? 18.226  -0.437  20.911  1.00 84.20 343 A 1 
ATOM 2583 C C   . GLN A 1 343 ? 19.033  -1.297  21.898  1.00 83.76 343 A 1 
ATOM 2584 O O   . GLN A 1 343 ? 20.138  -0.928  22.301  1.00 77.58 343 A 1 
ATOM 2585 C CB  . GLN A 1 343 ? 18.843  -0.429  19.507  1.00 82.14 343 A 1 
ATOM 2586 C CG  . GLN A 1 343 ? 18.757  -1.804  18.834  1.00 74.62 343 A 1 
ATOM 2587 C CD  . GLN A 1 343 ? 19.365  -1.802  17.438  1.00 74.10 343 A 1 
ATOM 2588 O OE1 . GLN A 1 343 ? 20.230  -1.013  17.107  1.00 66.90 343 A 1 
ATOM 2589 N NE2 . GLN A 1 343 ? 18.961  -2.704  16.580  1.00 64.15 343 A 1 
ATOM 2590 N N   . GLY A 1 344 ? 18.475  -2.443  22.268  1.00 85.02 344 A 1 
ATOM 2591 C CA  . GLY A 1 344 ? 19.057  -3.369  23.237  1.00 84.41 344 A 1 
ATOM 2592 C C   . GLY A 1 344 ? 18.537  -3.230  24.668  1.00 85.72 344 A 1 
ATOM 2593 O O   . GLY A 1 344 ? 18.795  -4.146  25.457  1.00 81.60 344 A 1 
ATOM 2594 N N   . ASP A 1 345 ? 17.790  -2.182  24.994  1.00 85.64 345 A 1 
ATOM 2595 C CA  . ASP A 1 345 ? 17.171  -2.024  26.310  1.00 85.42 345 A 1 
ATOM 2596 C C   . ASP A 1 345 ? 16.150  -3.140  26.572  1.00 86.90 345 A 1 
ATOM 2597 O O   . ASP A 1 345 ? 15.403  -3.557  25.678  1.00 85.31 345 A 1 
ATOM 2598 C CB  . ASP A 1 345 ? 16.502  -0.641  26.457  1.00 83.70 345 A 1 
ATOM 2599 C CG  . ASP A 1 345 ? 17.488  0.533   26.567  1.00 79.57 345 A 1 
ATOM 2600 O OD1 . ASP A 1 345 ? 18.688  0.286   26.831  1.00 73.87 345 A 1 
ATOM 2601 O OD2 . ASP A 1 345 ? 17.027  1.685   26.411  1.00 72.87 345 A 1 
ATOM 2602 N N   . VAL A 1 346 ? 16.105  -3.633  27.819  1.00 87.14 346 A 1 
ATOM 2603 C CA  . VAL A 1 346 ? 15.116  -4.630  28.246  1.00 87.48 346 A 1 
ATOM 2604 C C   . VAL A 1 346 ? 13.930  -3.905  28.867  1.00 88.22 346 A 1 
ATOM 2605 O O   . VAL A 1 346 ? 14.065  -3.253  29.901  1.00 85.74 346 A 1 
ATOM 2606 C CB  . VAL A 1 346 ? 15.713  -5.677  29.198  1.00 86.55 346 A 1 
ATOM 2607 C CG1 . VAL A 1 346 ? 14.657  -6.728  29.582  1.00 79.11 346 A 1 
ATOM 2608 C CG2 . VAL A 1 346 ? 16.882  -6.417  28.540  1.00 79.74 346 A 1 
ATOM 2609 N N   . ILE A 1 347 ? 12.768  -4.038  28.238  1.00 89.71 347 A 1 
ATOM 2610 C CA  . ILE A 1 347 ? 11.541  -3.325  28.594  1.00 90.17 347 A 1 
ATOM 2611 C C   . ILE A 1 347 ? 10.558  -4.296  29.236  1.00 90.44 347 A 1 
ATOM 2612 O O   . ILE A 1 347 ? 10.361  -5.413  28.756  1.00 88.53 347 A 1 
ATOM 2613 C CB  . ILE A 1 347 ? 10.957  -2.614  27.355  1.00 89.37 347 A 1 
ATOM 2614 C CG1 . ILE A 1 347 ? 11.972  -1.578  26.819  1.00 85.04 347 A 1 
ATOM 2615 C CG2 . ILE A 1 347 ? 9.619   -1.933  27.697  1.00 85.84 347 A 1 
ATOM 2616 C CD1 . ILE A 1 347 ? 11.586  -0.951  25.484  1.00 79.07 347 A 1 
ATOM 2617 N N   . VAL A 1 348 ? 9.912   -3.851  30.307  1.00 89.49 348 A 1 
ATOM 2618 C CA  . VAL A 1 348 ? 8.868   -4.597  31.020  1.00 89.12 348 A 1 
ATOM 2619 C C   . VAL A 1 348 ? 7.494   -4.085  30.614  1.00 89.43 348 A 1 
ATOM 2620 O O   . VAL A 1 348 ? 7.213   -2.891  30.731  1.00 87.46 348 A 1 
ATOM 2621 C CB  . VAL A 1 348 ? 9.018   -4.478  32.544  1.00 87.48 348 A 1 
ATOM 2622 C CG1 . VAL A 1 348 ? 7.997   -5.364  33.275  1.00 76.58 348 A 1 
ATOM 2623 C CG2 . VAL A 1 348 ? 10.409  -4.892  33.005  1.00 77.30 348 A 1 
ATOM 2624 N N   . VAL A 1 349 ? 6.611   -4.999  30.225  1.00 89.09 349 A 1 
ATOM 2625 C CA  . VAL A 1 349 ? 5.221   -4.684  29.885  1.00 88.76 349 A 1 
ATOM 2626 C C   . VAL A 1 349 ? 4.278   -5.406  30.843  1.00 88.59 349 A 1 
ATOM 2627 O O   . VAL A 1 349 ? 4.262   -6.637  30.947  1.00 86.21 349 A 1 
ATOM 2628 C CB  . VAL A 1 349 ? 4.907   -5.006  28.417  1.00 88.16 349 A 1 
ATOM 2629 C CG1 . VAL A 1 349 ? 3.542   -4.427  28.026  1.00 77.84 349 A 1 
ATOM 2630 C CG2 . VAL A 1 349 ? 5.944   -4.383  27.476  1.00 78.91 349 A 1 
ATOM 2631 N N   . LYS A 1 350 ? 3.480   -4.612  31.562  1.00 86.66 350 A 1 
ATOM 2632 C CA  . LYS A 1 350 ? 2.463   -5.095  32.505  1.00 85.29 350 A 1 
ATOM 2633 C C   . LYS A 1 350 ? 1.157   -5.429  31.766  1.00 85.74 350 A 1 
ATOM 2634 O O   . LYS A 1 350 ? 0.925   -4.885  30.682  1.00 82.91 350 A 1 
ATOM 2635 C CB  . LYS A 1 350 ? 2.257   -4.054  33.619  1.00 83.17 350 A 1 
ATOM 2636 C CG  . LYS A 1 350 ? 3.524   -3.895  34.480  1.00 78.69 350 A 1 
ATOM 2637 C CD  . LYS A 1 350 ? 3.374   -2.828  35.578  1.00 74.72 350 A 1 
ATOM 2638 C CE  . LYS A 1 350 ? 4.723   -2.722  36.311  1.00 66.83 350 A 1 
ATOM 2639 N NZ  . LYS A 1 350 ? 4.781   -1.610  37.294  1.00 58.80 350 A 1 
ATOM 2640 N N   . PRO A 1 351 ? 0.280   -6.285  32.329  1.00 85.41 351 A 1 
ATOM 2641 C CA  . PRO A 1 351 ? -1.039  -6.539  31.759  1.00 83.24 351 A 1 
ATOM 2642 C C   . PRO A 1 351 ? -1.838  -5.249  31.551  1.00 82.33 351 A 1 
ATOM 2643 O O   . PRO A 1 351 ? -1.862  -4.382  32.426  1.00 77.35 351 A 1 
ATOM 2644 C CB  . PRO A 1 351 ? -1.746  -7.472  32.747  1.00 81.76 351 A 1 
ATOM 2645 C CG  . PRO A 1 351 ? -0.597  -8.156  33.484  1.00 78.84 351 A 1 
ATOM 2646 C CD  . PRO A 1 351 ? 0.489   -7.088  33.521  1.00 82.76 351 A 1 
ATOM 2647 N N   . GLY A 1 352 ? -2.470  -5.110  30.388  1.00 85.06 352 A 1 
ATOM 2648 C CA  . GLY A 1 352 ? -3.230  -3.928  29.975  1.00 82.90 352 A 1 
ATOM 2649 C C   . GLY A 1 352 ? -2.380  -2.746  29.485  1.00 84.09 352 A 1 
ATOM 2650 O O   . GLY A 1 352 ? -2.940  -1.760  29.003  1.00 80.76 352 A 1 
ATOM 2651 N N   . ALA A 1 353 ? -1.042  -2.817  29.592  1.00 82.02 353 A 1 
ATOM 2652 C CA  . ALA A 1 353 ? -0.160  -1.760  29.116  1.00 83.02 353 A 1 
ATOM 2653 C C   . ALA A 1 353 ? 0.105   -1.877  27.604  1.00 84.14 353 A 1 
ATOM 2654 O O   . ALA A 1 353 ? 0.125   -2.968  27.031  1.00 82.06 353 A 1 
ATOM 2655 C CB  . ALA A 1 353 ? 1.137   -1.760  29.933  1.00 81.99 353 A 1 
ATOM 2656 N N   . LYS A 1 354 ? 0.335   -0.727  26.970  1.00 85.18 354 A 1 
ATOM 2657 C CA  . LYS A 1 354 ? 0.767   -0.657  25.571  1.00 84.80 354 A 1 
ATOM 2658 C C   . LYS A 1 354 ? 2.266   -0.922  25.467  1.00 86.61 354 A 1 
ATOM 2659 O O   . LYS A 1 354 ? 3.035   -0.420  26.282  1.00 84.63 354 A 1 
ATOM 2660 C CB  . LYS A 1 354 ? 0.430   0.707   24.966  1.00 81.89 354 A 1 
ATOM 2661 C CG  . LYS A 1 354 ? -1.075  0.948   24.850  1.00 76.58 354 A 1 
ATOM 2662 C CD  . LYS A 1 354 ? -1.303  2.309   24.189  1.00 73.51 354 A 1 
ATOM 2663 C CE  . LYS A 1 354 ? -2.790  2.606   24.029  1.00 65.76 354 A 1 
ATOM 2664 N NZ  . LYS A 1 354 ? -2.969  3.865   23.278  1.00 58.60 354 A 1 
ATOM 2665 N N   . ILE A 1 355 ? 2.660   -1.645  24.433  1.00 86.82 355 A 1 
ATOM 2666 C CA  . ILE A 1 355 ? 4.062   -1.912  24.111  1.00 87.62 355 A 1 
ATOM 2667 C C   . ILE A 1 355 ? 4.681   -0.631  23.521  1.00 87.41 355 A 1 
ATOM 2668 O O   . ILE A 1 355 ? 4.107   -0.055  22.597  1.00 85.07 355 A 1 
ATOM 2669 C CB  . ILE A 1 355 ? 4.155   -3.140  23.181  1.00 87.60 355 A 1 
ATOM 2670 C CG1 . ILE A 1 355 ? 3.556   -4.370  23.904  1.00 84.92 355 A 1 
ATOM 2671 C CG2 . ILE A 1 355 ? 5.612   -3.386  22.771  1.00 84.50 355 A 1 
ATOM 2672 C CD1 . ILE A 1 355 ? 3.581   -5.669  23.096  1.00 78.73 355 A 1 
ATOM 2673 N N   . PRO A 1 356 ? 5.819   -0.126  24.061  1.00 87.16 356 A 1 
ATOM 2674 C CA  . PRO A 1 356 ? 6.343   1.182   23.666  1.00 85.76 356 A 1 
ATOM 2675 C C   . PRO A 1 356 ? 7.106   1.184   22.336  1.00 85.46 356 A 1 
ATOM 2676 O O   . PRO A 1 356 ? 7.018   2.153   21.584  1.00 83.12 356 A 1 
ATOM 2677 C CB  . PRO A 1 356 ? 7.218   1.626   24.840  1.00 84.81 356 A 1 
ATOM 2678 C CG  . PRO A 1 356 ? 7.659   0.315   25.485  1.00 83.33 356 A 1 
ATOM 2679 C CD  . PRO A 1 356 ? 6.462   -0.602  25.268  1.00 86.61 356 A 1 
ATOM 2680 N N   . VAL A 1 357 ? 7.865   0.128   22.036  1.00 87.23 357 A 1 
ATOM 2681 C CA  . VAL A 1 357 ? 8.743   0.002   20.858  1.00 87.52 357 A 1 
ATOM 2682 C C   . VAL A 1 357 ? 8.715   -1.435  20.335  1.00 87.93 357 A 1 
ATOM 2683 O O   . VAL A 1 357 ? 8.174   -2.318  20.999  1.00 86.60 357 A 1 
ATOM 2684 C CB  . VAL A 1 357 ? 10.194  0.426   21.176  1.00 86.59 357 A 1 
ATOM 2685 C CG1 . VAL A 1 357 ? 10.282  1.899   21.591  1.00 79.39 357 A 1 
ATOM 2686 C CG2 . VAL A 1 357 ? 10.851  -0.430  22.257  1.00 80.43 357 A 1 
ATOM 2687 N N   . ASP A 1 358 ? 9.300   -1.676  19.165  1.00 87.32 358 A 1 
ATOM 2688 C CA  . ASP A 1 358 ? 9.381   -3.026  18.601  1.00 87.91 358 A 1 
ATOM 2689 C C   . ASP A 1 358 ? 10.553  -3.803  19.214  1.00 88.87 358 A 1 
ATOM 2690 O O   . ASP A 1 358 ? 11.601  -3.238  19.528  1.00 86.91 358 A 1 
ATOM 2691 C CB  . ASP A 1 358 ? 9.517   -2.993  17.075  1.00 85.36 358 A 1 
ATOM 2692 C CG  . ASP A 1 358 ? 8.431   -2.221  16.326  1.00 83.55 358 A 1 
ATOM 2693 O OD1 . ASP A 1 358 ? 7.391   -1.853  16.912  1.00 76.90 358 A 1 
ATOM 2694 O OD2 . ASP A 1 358 ? 8.645   -1.965  15.123  1.00 77.18 358 A 1 
ATOM 2695 N N   . GLY A 1 359 ? 10.394  -5.113  19.364  1.00 88.83 359 A 1 
ATOM 2696 C CA  . GLY A 1 359 ? 11.449  -5.966  19.902  1.00 88.94 359 A 1 
ATOM 2697 C C   . GLY A 1 359 ? 11.097  -7.446  19.932  1.00 90.19 359 A 1 
ATOM 2698 O O   . GLY A 1 359 ? 10.090  -7.871  19.371  1.00 88.76 359 A 1 
ATOM 2699 N N   . VAL A 1 360 ? 11.931  -8.229  20.617  1.00 89.45 360 A 1 
ATOM 2700 C CA  . VAL A 1 360 ? 11.765  -9.682  20.768  1.00 90.00 360 A 1 
ATOM 2701 C C   . VAL A 1 360 ? 11.588  -10.031 22.242  1.00 90.41 360 A 1 
ATOM 2702 O O   . VAL A 1 360 ? 12.356  -9.575  23.091  1.00 88.31 360 A 1 
ATOM 2703 C CB  . VAL A 1 360 ? 12.942  -10.444 20.136  1.00 88.55 360 A 1 
ATOM 2704 C CG1 . VAL A 1 360 ? 12.818  -11.954 20.345  1.00 77.28 360 A 1 
ATOM 2705 C CG2 . VAL A 1 360 ? 12.986  -10.202 18.625  1.00 77.81 360 A 1 
ATOM 2706 N N   . VAL A 1 361 ? 10.578  -10.855 22.540  1.00 89.80 361 A 1 
ATOM 2707 C CA  . VAL A 1 361 ? 10.292  -11.319 23.904  1.00 89.87 361 A 1 
ATOM 2708 C C   . VAL A 1 361 ? 11.487  -12.110 24.443  1.00 90.32 361 A 1 
ATOM 2709 O O   . VAL A 1 361 ? 11.947  -13.058 23.814  1.00 88.85 361 A 1 
ATOM 2710 C CB  . VAL A 1 361 ? 9.004   -12.160 23.964  1.00 89.01 361 A 1 
ATOM 2711 C CG1 . VAL A 1 361 ? 8.700   -12.627 25.396  1.00 80.71 361 A 1 
ATOM 2712 C CG2 . VAL A 1 361 ? 7.790   -11.351 23.489  1.00 80.55 361 A 1 
ATOM 2713 N N   . THR A 1 362 ? 11.977  -11.737 25.623  1.00 89.12 362 A 1 
ATOM 2714 C CA  . THR A 1 362 ? 13.091  -12.424 26.296  1.00 88.03 362 A 1 
ATOM 2715 C C   . THR A 1 362 ? 12.602  -13.332 27.418  1.00 87.97 362 A 1 
ATOM 2716 O O   . THR A 1 362 ? 13.087  -14.449 27.561  1.00 85.07 362 A 1 
ATOM 2717 C CB  . THR A 1 362 ? 14.119  -11.429 26.848  1.00 87.28 362 A 1 
ATOM 2718 O OG1 . THR A 1 362 ? 13.506  -10.432 27.636  1.00 79.51 362 A 1 
ATOM 2719 C CG2 . THR A 1 362 ? 14.872  -10.713 25.727  1.00 77.82 362 A 1 
ATOM 2720 N N   . GLU A 1 363 ? 11.621  -12.872 28.194  1.00 88.57 363 A 1 
ATOM 2721 C CA  . GLU A 1 363 ? 11.085  -13.592 29.348  1.00 88.12 363 A 1 
ATOM 2722 C C   . GLU A 1 363 ? 9.572   -13.389 29.481  1.00 88.02 363 A 1 
ATOM 2723 O O   . GLU A 1 363 ? 9.045   -12.308 29.208  1.00 83.09 363 A 1 
ATOM 2724 C CB  . GLU A 1 363 ? 11.766  -13.131 30.652  1.00 85.45 363 A 1 
ATOM 2725 C CG  . GLU A 1 363 ? 13.270  -13.434 30.714  1.00 74.94 363 A 1 
ATOM 2726 C CD  . GLU A 1 363 ? 13.922  -13.009 32.042  1.00 75.00 363 A 1 
ATOM 2727 O OE1 . GLU A 1 363 ? 15.136  -13.281 32.198  1.00 65.82 363 A 1 
ATOM 2728 O OE2 . GLU A 1 363 ? 13.224  -12.402 32.884  1.00 66.63 363 A 1 
ATOM 2729 N N   . GLY A 1 364 ? 8.876   -14.417 29.969  1.00 87.37 364 A 1 
ATOM 2730 C CA  . GLY A 1 364 ? 7.430   -14.398 30.183  1.00 86.45 364 A 1 
ATOM 2731 C C   . GLY A 1 364 ? 6.624   -14.860 28.966  1.00 87.07 364 A 1 
ATOM 2732 O O   . GLY A 1 364 ? 7.160   -15.172 27.907  1.00 83.20 364 A 1 
ATOM 2733 N N   . GLN A 1 365 ? 5.306   -14.948 29.156  1.00 88.67 365 A 1 
ATOM 2734 C CA  . GLN A 1 365 ? 4.342   -15.315 28.120  1.00 88.23 365 A 1 
ATOM 2735 C C   . GLN A 1 365 ? 3.071   -14.491 28.324  1.00 88.32 365 A 1 
ATOM 2736 O O   . GLN A 1 365 ? 2.608   -14.333 29.460  1.00 83.78 365 A 1 
ATOM 2737 C CB  . GLN A 1 365 ? 4.066   -16.832 28.176  1.00 84.44 365 A 1 
ATOM 2738 C CG  . GLN A 1 365 ? 3.073   -17.296 27.097  1.00 74.08 365 A 1 
ATOM 2739 C CD  . GLN A 1 365 ? 2.817   -18.802 27.103  1.00 71.92 365 A 1 
ATOM 2740 O OE1 . GLN A 1 365 ? 3.441   -19.598 27.791  1.00 63.66 365 A 1 
ATOM 2741 N NE2 . GLN A 1 365 ? 1.866   -19.267 26.318  1.00 61.34 365 A 1 
ATOM 2742 N N   . SER A 1 366 ? 2.500   -13.974 27.250  1.00 86.21 366 A 1 
ATOM 2743 C CA  . SER A 1 366 ? 1.250   -13.216 27.296  1.00 86.08 366 A 1 
ATOM 2744 C C   . SER A 1 366 ? 0.538   -13.224 25.952  1.00 86.88 366 A 1 
ATOM 2745 O O   . SER A 1 366 ? 1.175   -13.332 24.909  1.00 83.74 366 A 1 
ATOM 2746 C CB  . SER A 1 366 ? 1.526   -11.771 27.690  1.00 84.38 366 A 1 
ATOM 2747 O OG  . SER A 1 366 ? 0.306   -11.124 28.000  1.00 77.26 366 A 1 
ATOM 2748 N N   . ALA A 1 367 ? -0.780  -13.037 25.980  1.00 87.38 367 A 1 
ATOM 2749 C CA  . ALA A 1 367 ? -1.544  -12.708 24.787  1.00 86.12 367 A 1 
ATOM 2750 C C   . ALA A 1 367 ? -1.426  -11.200 24.499  1.00 86.29 367 A 1 
ATOM 2751 O O   . ALA A 1 367 ? -1.668  -10.373 25.383  1.00 83.79 367 A 1 
ATOM 2752 C CB  . ALA A 1 367 ? -2.990  -13.170 24.991  1.00 84.52 367 A 1 
ATOM 2753 N N   . VAL A 1 368 ? -1.063  -10.848 23.274  1.00 87.19 368 A 1 
ATOM 2754 C CA  . VAL A 1 368 ? -0.921  -9.464  22.808  1.00 87.06 368 A 1 
ATOM 2755 C C   . VAL A 1 368 ? -1.998  -9.169  21.769  1.00 86.28 368 A 1 
ATOM 2756 O O   . VAL A 1 368 ? -2.142  -9.885  20.782  1.00 83.34 368 A 1 
ATOM 2757 C CB  . VAL A 1 368 ? 0.499   -9.198  22.275  1.00 86.76 368 A 1 
ATOM 2758 C CG1 . VAL A 1 368 ? 0.643   -7.759  21.770  1.00 78.71 368 A 1 
ATOM 2759 C CG2 . VAL A 1 368 ? 1.542   -9.403  23.386  1.00 79.01 368 A 1 
ATOM 2760 N N   . ASP A 1 369 ? -2.759  -8.104  22.004  1.00 85.15 369 A 1 
ATOM 2761 C CA  . ASP A 1 369 ? -3.742  -7.597  21.050  1.00 82.33 369 A 1 
ATOM 2762 C C   . ASP A 1 369 ? -3.039  -6.728  20.000  1.00 81.77 369 A 1 
ATOM 2763 O O   . ASP A 1 369 ? -2.665  -5.580  20.259  1.00 79.29 369 A 1 
ATOM 2764 C CB  . ASP A 1 369 ? -4.854  -6.856  21.803  1.00 80.28 369 A 1 
ATOM 2765 C CG  . ASP A 1 369 ? -5.954  -6.291  20.898  1.00 74.87 369 A 1 
ATOM 2766 O OD1 . ASP A 1 369 ? -5.892  -6.479  19.666  1.00 67.72 369 A 1 
ATOM 2767 O OD2 . ASP A 1 369 ? -6.864  -5.632  21.449  1.00 68.25 369 A 1 
ATOM 2768 N N   . GLU A 1 370 ? -2.864  -7.292  18.813  1.00 80.31 370 A 1 
ATOM 2769 C CA  . GLU A 1 370 ? -2.247  -6.648  17.650  1.00 78.05 370 A 1 
ATOM 2770 C C   . GLU A 1 370 ? -3.285  -6.043  16.688  1.00 75.82 370 A 1 
ATOM 2771 O O   . GLU A 1 370 ? -2.919  -5.493  15.649  1.00 70.86 370 A 1 
ATOM 2772 C CB  . GLU A 1 370 ? -1.290  -7.627  16.944  1.00 76.47 370 A 1 
ATOM 2773 C CG  . GLU A 1 370 ? -0.158  -8.090  17.876  1.00 73.78 370 A 1 
ATOM 2774 C CD  . GLU A 1 370 ? 0.951   -8.906  17.193  1.00 75.91 370 A 1 
ATOM 2775 O OE1 . GLU A 1 370 ? 2.015   -9.085  17.834  1.00 66.76 370 A 1 
ATOM 2776 O OE2 . GLU A 1 370 ? 0.775   -9.390  16.064  1.00 69.80 370 A 1 
ATOM 2777 N N   . SER A 1 371 ? -4.579  -6.062  17.047  1.00 75.61 371 A 1 
ATOM 2778 C CA  . SER A 1 371 ? -5.693  -5.648  16.174  1.00 72.02 371 A 1 
ATOM 2779 C C   . SER A 1 371 ? -5.534  -4.254  15.565  1.00 71.38 371 A 1 
ATOM 2780 O O   . SER A 1 371 ? -5.984  -4.005  14.445  1.00 67.69 371 A 1 
ATOM 2781 C CB  . SER A 1 371 ? -7.017  -5.690  16.949  1.00 68.58 371 A 1 
ATOM 2782 O OG  . SER A 1 371 ? -7.020  -4.785  18.040  1.00 61.75 371 A 1 
ATOM 2783 N N   . MET A 1 372 ? -4.873  -3.345  16.266  1.00 70.07 372 A 1 
ATOM 2784 C CA  . MET A 1 372 ? -4.654  -1.973  15.804  1.00 68.92 372 A 1 
ATOM 2785 C C   . MET A 1 372 ? -3.604  -1.854  14.692  1.00 69.62 372 A 1 
ATOM 2786 O O   . MET A 1 372 ? -3.631  -0.864  13.959  1.00 65.89 372 A 1 
ATOM 2787 C CB  . MET A 1 372 ? -4.272  -1.097  16.997  1.00 65.63 372 A 1 
ATOM 2788 C CG  . MET A 1 372 ? -5.413  -0.953  18.016  1.00 59.88 372 A 1 
ATOM 2789 S SD  . MET A 1 372 ? -6.967  -0.202  17.433  1.00 52.60 372 A 1 
ATOM 2790 C CE  . MET A 1 372 ? -6.425  1.443   16.925  1.00 47.66 372 A 1 
ATOM 2791 N N   . LEU A 1 373 ? -2.688  -2.825  14.570  1.00 72.20 373 A 1 
ATOM 2792 C CA  . LEU A 1 373 ? -1.665  -2.871  13.517  1.00 70.77 373 A 1 
ATOM 2793 C C   . LEU A 1 373 ? -2.006  -3.906  12.442  1.00 68.80 373 A 1 
ATOM 2794 O O   . LEU A 1 373 ? -1.916  -3.617  11.253  1.00 64.00 373 A 1 
ATOM 2795 C CB  . LEU A 1 373 ? -0.289  -3.185  14.135  1.00 69.38 373 A 1 
ATOM 2796 C CG  . LEU A 1 373 ? 0.276   -2.118  15.087  1.00 66.44 373 A 1 
ATOM 2797 C CD1 . LEU A 1 373 ? 1.669   -2.554  15.540  1.00 63.25 373 A 1 
ATOM 2798 C CD2 . LEU A 1 373 ? 0.418   -0.745  14.432  1.00 62.63 373 A 1 
ATOM 2799 N N   . THR A 1 374 ? -2.419  -5.099  12.861  1.00 71.15 374 A 1 
ATOM 2800 C CA  . THR A 1 374 ? -2.684  -6.227  11.956  1.00 66.17 374 A 1 
ATOM 2801 C C   . THR A 1 374 ? -4.146  -6.279  11.514  1.00 63.33 374 A 1 
ATOM 2802 O O   . THR A 1 374 ? -4.451  -6.814  10.458  1.00 57.17 374 A 1 
ATOM 2803 C CB  . THR A 1 374 ? -2.291  -7.554  12.615  1.00 62.28 374 A 1 
ATOM 2804 O OG1 . THR A 1 374 ? -3.124  -7.776  13.733  1.00 57.97 374 A 1 
ATOM 2805 C CG2 . THR A 1 374 ? -0.841  -7.582  13.096  1.00 58.34 374 A 1 
ATOM 2806 N N   . GLY A 1 375 ? -5.071  -5.691  12.277  1.00 61.87 375 A 1 
ATOM 2807 C CA  . GLY A 1 375 ? -6.515  -5.819  12.058  1.00 58.95 375 A 1 
ATOM 2808 C C   . GLY A 1 375 ? -7.109  -7.157  12.534  1.00 60.12 375 A 1 
ATOM 2809 O O   . GLY A 1 375 ? -8.299  -7.389  12.336  1.00 57.21 375 A 1 
ATOM 2810 N N   . GLU A 1 376 ? -6.322  -8.035  13.164  1.00 56.10 376 A 1 
ATOM 2811 C CA  . GLU A 1 376 ? -6.805  -9.308  13.717  1.00 58.16 376 A 1 
ATOM 2812 C C   . GLU A 1 376 ? -7.597  -9.084  15.010  1.00 60.10 376 A 1 
ATOM 2813 O O   . GLU A 1 376 ? -7.159  -8.390  15.915  1.00 56.90 376 A 1 
ATOM 2814 C CB  . GLU A 1 376 ? -5.658  -10.295 13.956  1.00 54.95 376 A 1 
ATOM 2815 C CG  . GLU A 1 376 ? -5.015  -10.735 12.630  1.00 50.05 376 A 1 
ATOM 2816 C CD  . GLU A 1 376 ? -4.040  -11.909 12.779  1.00 48.12 376 A 1 
ATOM 2817 O OE1 . GLU A 1 376 ? -3.652  -12.444 11.715  1.00 44.42 376 A 1 
ATOM 2818 O OE2 . GLU A 1 376 ? -3.730  -12.281 13.928  1.00 44.75 376 A 1 
ATOM 2819 N N   . SER A 1 377 ? -8.794  -9.679  15.104  1.00 61.59 377 A 1 
ATOM 2820 C CA  . SER A 1 377 ? -9.695  -9.436  16.243  1.00 63.72 377 A 1 
ATOM 2821 C C   . SER A 1 377 ? -9.377  -10.268 17.490  1.00 66.64 377 A 1 
ATOM 2822 O O   . SER A 1 377 ? -10.001 -10.055 18.531  1.00 63.34 377 A 1 
ATOM 2823 C CB  . SER A 1 377 ? -11.147 -9.687  15.825  1.00 57.58 377 A 1 
ATOM 2824 O OG  . SER A 1 377 ? -11.504 -8.892  14.712  1.00 50.83 377 A 1 
ATOM 2825 N N   . MET A 1 378 ? -8.458  -11.243 17.387  1.00 70.42 378 A 1 
ATOM 2826 C CA  . MET A 1 378 ? -8.067  -12.101 18.506  1.00 73.42 378 A 1 
ATOM 2827 C C   . MET A 1 378 ? -6.634  -11.799 18.952  1.00 76.76 378 A 1 
ATOM 2828 O O   . MET A 1 378 ? -5.763  -11.657 18.095  1.00 72.81 378 A 1 
ATOM 2829 C CB  . MET A 1 378 ? -8.229  -13.587 18.155  1.00 69.02 378 A 1 
ATOM 2830 C CG  . MET A 1 378 ? -9.702  -13.962 17.945  1.00 59.78 378 A 1 
ATOM 2831 S SD  . MET A 1 378 ? -10.094 -15.725 18.109  1.00 50.51 378 A 1 
ATOM 2832 C CE  . MET A 1 378 ? -9.040  -16.437 16.809  1.00 42.64 378 A 1 
ATOM 2833 N N   . PRO A 1 379 ? -6.372  -11.727 20.275  1.00 78.57 379 A 1 
ATOM 2834 C CA  . PRO A 1 379 ? -5.014  -11.596 20.791  1.00 79.18 379 A 1 
ATOM 2835 C C   . PRO A 1 379 ? -4.136  -12.784 20.389  1.00 79.88 379 A 1 
ATOM 2836 O O   . PRO A 1 379 ? -4.591  -13.927 20.399  1.00 77.89 379 A 1 
ATOM 2837 C CB  . PRO A 1 379 ? -5.148  -11.482 22.311  1.00 77.43 379 A 1 
ATOM 2838 C CG  . PRO A 1 379 ? -6.582  -11.007 22.514  1.00 73.05 379 A 1 
ATOM 2839 C CD  . PRO A 1 379 ? -7.332  -11.673 21.366  1.00 77.07 379 A 1 
ATOM 2840 N N   . VAL A 1 380 ? -2.870  -12.505 20.078  1.00 82.62 380 A 1 
ATOM 2841 C CA  . VAL A 1 380 ? -1.867  -13.491 19.664  1.00 82.73 380 A 1 
ATOM 2842 C C   . VAL A 1 380 ? -0.997  -13.858 20.866  1.00 84.97 380 A 1 
ATOM 2843 O O   . VAL A 1 380 ? -0.455  -12.978 21.538  1.00 82.94 380 A 1 
ATOM 2844 C CB  . VAL A 1 380 ? -1.014  -12.961 18.490  1.00 79.61 380 A 1 
ATOM 2845 C CG1 . VAL A 1 380 ? -0.023  -14.025 18.000  1.00 70.69 380 A 1 
ATOM 2846 C CG2 . VAL A 1 380 ? -1.891  -12.556 17.298  1.00 71.24 380 A 1 
ATOM 2847 N N   . ASP A 1 381 ? -0.852  -15.153 21.142  1.00 86.05 381 A 1 
ATOM 2848 C CA  . ASP A 1 381 ? 0.020   -15.638 22.210  1.00 85.26 381 A 1 
ATOM 2849 C C   . ASP A 1 381 ? 1.496   -15.434 21.847  1.00 85.63 381 A 1 
ATOM 2850 O O   . ASP A 1 381 ? 1.969   -15.941 20.826  1.00 83.74 381 A 1 
ATOM 2851 C CB  . ASP A 1 381 ? -0.247  -17.121 22.513  1.00 83.51 381 A 1 
ATOM 2852 C CG  . ASP A 1 381 ? -1.544  -17.382 23.279  1.00 77.14 381 A 1 
ATOM 2853 O OD1 . ASP A 1 381 ? -1.939  -16.512 24.090  1.00 70.05 381 A 1 
ATOM 2854 O OD2 . ASP A 1 381 ? -2.085  -18.497 23.114  1.00 69.51 381 A 1 
ATOM 2855 N N   . LYS A 1 382 ? 2.239   -14.726 22.712  1.00 87.18 382 A 1 
ATOM 2856 C CA  . LYS A 1 382 ? 3.670   -14.446 22.565  1.00 87.57 382 A 1 
ATOM 2857 C C   . LYS A 1 382 ? 4.474   -15.198 23.617  1.00 88.90 382 A 1 
ATOM 2858 O O   . LYS A 1 382 ? 4.172   -15.135 24.813  1.00 86.72 382 A 1 
ATOM 2859 C CB  . LYS A 1 382 ? 3.936   -12.937 22.640  1.00 86.03 382 A 1 
ATOM 2860 C CG  . LYS A 1 382 ? 3.192   -12.108 21.578  1.00 83.64 382 A 1 
ATOM 2861 C CD  . LYS A 1 382 ? 3.670   -12.361 20.137  1.00 82.48 382 A 1 
ATOM 2862 C CE  . LYS A 1 382 ? 2.855   -11.442 19.233  1.00 79.30 382 A 1 
ATOM 2863 N NZ  . LYS A 1 382 ? 3.403   -11.278 17.872  1.00 75.45 382 A 1 
ATOM 2864 N N   . LYS A 1 383 ? 5.525   -15.875 23.161  1.00 89.27 383 A 1 
ATOM 2865 C CA  . LYS A 1 383 ? 6.509   -16.636 23.939  1.00 88.83 383 A 1 
ATOM 2866 C C   . LYS A 1 383 ? 7.908   -16.032 23.777  1.00 89.86 383 A 1 
ATOM 2867 O O   . LYS A 1 383 ? 8.119   -15.240 22.855  1.00 88.23 383 A 1 
ATOM 2868 C CB  . LYS A 1 383 ? 6.483   -18.099 23.479  1.00 86.47 383 A 1 
ATOM 2869 C CG  . LYS A 1 383 ? 5.133   -18.764 23.769  1.00 80.87 383 A 1 
ATOM 2870 C CD  . LYS A 1 383 ? 5.119   -20.195 23.243  1.00 76.93 383 A 1 
ATOM 2871 C CE  . LYS A 1 383 ? 3.726   -20.777 23.478  1.00 65.19 383 A 1 
ATOM 2872 N NZ  . LYS A 1 383 ? 3.596   -22.119 22.872  1.00 54.93 383 A 1 
ATOM 2873 N N   . PRO A 1 384 ? 8.886   -16.402 24.630  1.00 88.53 384 A 1 
ATOM 2874 C CA  . PRO A 1 384 ? 10.277  -16.009 24.421  1.00 88.28 384 A 1 
ATOM 2875 C C   . PRO A 1 384 ? 10.768  -16.368 23.010  1.00 87.80 384 A 1 
ATOM 2876 O O   . PRO A 1 384 ? 10.629  -17.505 22.576  1.00 83.03 384 A 1 
ATOM 2877 C CB  . PRO A 1 384 ? 11.073  -16.725 25.515  1.00 87.00 384 A 1 
ATOM 2878 C CG  . PRO A 1 384 ? 10.044  -16.899 26.631  1.00 82.54 384 A 1 
ATOM 2879 C CD  . PRO A 1 384 ? 8.757   -17.169 25.867  1.00 84.47 384 A 1 
ATOM 2880 N N   . GLY A 1 385 ? 11.328  -15.381 22.314  1.00 89.26 385 A 1 
ATOM 2881 C CA  . GLY A 1 385 ? 11.740  -15.465 20.913  1.00 87.70 385 A 1 
ATOM 2882 C C   . GLY A 1 385 ? 10.739  -14.873 19.910  1.00 88.09 385 A 1 
ATOM 2883 O O   . GLY A 1 385 ? 11.127  -14.615 18.774  1.00 84.74 385 A 1 
ATOM 2884 N N   . ASP A 1 386 ? 9.493   -14.612 20.308  1.00 88.01 386 A 1 
ATOM 2885 C CA  . ASP A 1 386 ? 8.493   -14.032 19.407  1.00 87.49 386 A 1 
ATOM 2886 C C   . ASP A 1 386 ? 8.639   -12.498 19.292  1.00 88.56 386 A 1 
ATOM 2887 O O   . ASP A 1 386 ? 8.925   -11.820 20.288  1.00 87.24 386 A 1 
ATOM 2888 C CB  . ASP A 1 386 ? 7.067   -14.400 19.843  1.00 85.48 386 A 1 
ATOM 2889 C CG  . ASP A 1 386 ? 6.726   -15.889 19.715  1.00 82.27 386 A 1 
ATOM 2890 O OD1 . ASP A 1 386 ? 7.347   -16.584 18.881  1.00 75.80 386 A 1 
ATOM 2891 O OD2 . ASP A 1 386 ? 5.796   -16.325 20.434  1.00 75.80 386 A 1 
ATOM 2892 N N   . PRO A 1 387 ? 8.410   -11.916 18.100  1.00 87.20 387 A 1 
ATOM 2893 C CA  . PRO A 1 387 ? 8.436   -10.469 17.912  1.00 86.50 387 A 1 
ATOM 2894 C C   . PRO A 1 387 ? 7.194   -9.801  18.522  1.00 87.51 387 A 1 
ATOM 2895 O O   . PRO A 1 387 ? 6.075   -10.321 18.464  1.00 85.60 387 A 1 
ATOM 2896 C CB  . PRO A 1 387 ? 8.515   -10.253 16.395  1.00 83.88 387 A 1 
ATOM 2897 C CG  . PRO A 1 387 ? 7.771   -11.468 15.843  1.00 80.61 387 A 1 
ATOM 2898 C CD  . PRO A 1 387 ? 8.119   -12.577 16.835  1.00 84.30 387 A 1 
ATOM 2899 N N   . VAL A 1 388 ? 7.393   -8.597  19.066  1.00 88.18 388 A 1 
ATOM 2900 C CA  . VAL A 1 388 ? 6.344   -7.700  19.563  1.00 88.41 388 A 1 
ATOM 2901 C C   . VAL A 1 388 ? 6.491   -6.322  18.929  1.00 88.27 388 A 1 
ATOM 2902 O O   . VAL A 1 388 ? 7.606   -5.861  18.684  1.00 86.53 388 A 1 
ATOM 2903 C CB  . VAL A 1 388 ? 6.331   -7.597  21.099  1.00 87.97 388 A 1 
ATOM 2904 C CG1 . VAL A 1 388 ? 5.889   -8.919  21.728  1.00 79.96 388 A 1 
ATOM 2905 C CG2 . VAL A 1 388 ? 7.675   -7.182  21.706  1.00 80.72 388 A 1 
ATOM 2906 N N   . TYR A 1 389 ? 5.362   -5.662  18.686  1.00 86.74 389 A 1 
ATOM 2907 C CA  . TYR A 1 389 ? 5.306   -4.379  17.989  1.00 85.62 389 A 1 
ATOM 2908 C C   . TYR A 1 389 ? 4.834   -3.253  18.907  1.00 86.36 389 A 1 
ATOM 2909 O O   . TYR A 1 389 ? 3.928   -3.421  19.734  1.00 84.33 389 A 1 
ATOM 2910 C CB  . TYR A 1 389 ? 4.419   -4.503  16.751  1.00 84.15 389 A 1 
ATOM 2911 C CG  . TYR A 1 389 ? 4.867   -5.579  15.783  1.00 82.37 389 A 1 
ATOM 2912 C CD1 . TYR A 1 389 ? 6.013   -5.380  14.989  1.00 77.93 389 A 1 
ATOM 2913 C CD2 . TYR A 1 389 ? 4.158   -6.793  15.694  1.00 77.41 389 A 1 
ATOM 2914 C CE1 . TYR A 1 389 ? 6.448   -6.386  14.103  1.00 74.41 389 A 1 
ATOM 2915 C CE2 . TYR A 1 389 ? 4.589   -7.803  14.810  1.00 73.95 389 A 1 
ATOM 2916 C CZ  . TYR A 1 389 ? 5.735   -7.598  14.012  1.00 76.47 389 A 1 
ATOM 2917 O OH  . TYR A 1 389 ? 6.153   -8.570  13.159  1.00 73.24 389 A 1 
ATOM 2918 N N   . GLY A 1 390 ? 5.436   -2.079  18.739  1.00 84.77 390 A 1 
ATOM 2919 C CA  . GLY A 1 390 ? 5.033   -0.856  19.414  1.00 83.70 390 A 1 
ATOM 2920 C C   . GLY A 1 390 ? 3.559   -0.521  19.151  1.00 83.68 390 A 1 
ATOM 2921 O O   . GLY A 1 390 ? 3.042   -0.738  18.062  1.00 80.65 390 A 1 
ATOM 2922 N N   . ALA A 1 391 ? 2.891   0.040   20.156  1.00 83.44 391 A 1 
ATOM 2923 C CA  . ALA A 1 391 ? 1.467   0.390   20.177  1.00 81.87 391 A 1 
ATOM 2924 C C   . ALA A 1 391 ? 0.457   -0.767  20.260  1.00 83.10 391 A 1 
ATOM 2925 O O   . ALA A 1 391 ? -0.737  -0.493  20.434  1.00 79.52 391 A 1 
ATOM 2926 C CB  . ALA A 1 391 ? 1.144   1.360   19.046  1.00 78.85 391 A 1 
ATOM 2927 N N   . THR A 1 392 ? 0.898   -2.020  20.226  1.00 83.68 392 A 1 
ATOM 2928 C CA  . THR A 1 392 ? 0.044   -3.171  20.555  1.00 83.57 392 A 1 
ATOM 2929 C C   . THR A 1 392 ? -0.238  -3.230  22.063  1.00 83.87 392 A 1 
ATOM 2930 O O   . THR A 1 392 ? 0.474   -2.623  22.869  1.00 82.78 392 A 1 
ATOM 2931 C CB  . THR A 1 392 ? 0.633   -4.485  20.038  1.00 83.38 392 A 1 
ATOM 2932 O OG1 . THR A 1 392 ? 1.858   -4.770  20.658  1.00 77.05 392 A 1 
ATOM 2933 C CG2 . THR A 1 392 ? 0.873   -4.464  18.529  1.00 76.04 392 A 1 
ATOM 2934 N N   . ILE A 1 393 ? -1.310  -3.933  22.472  1.00 83.63 393 A 1 
ATOM 2935 C CA  . ILE A 1 393 ? -1.762  -3.960  23.868  1.00 83.87 393 A 1 
ATOM 2936 C C   . ILE A 1 393 ? -1.491  -5.338  24.467  1.00 84.73 393 A 1 
ATOM 2937 O O   . ILE A 1 393 ? -1.983  -6.350  23.983  1.00 82.37 393 A 1 
ATOM 2938 C CB  . ILE A 1 393 ? -3.251  -3.548  23.994  1.00 81.49 393 A 1 
ATOM 2939 C CG1 . ILE A 1 393 ? -3.481  -2.134  23.403  1.00 73.94 393 A 1 
ATOM 2940 C CG2 . ILE A 1 393 ? -3.690  -3.581  25.472  1.00 74.19 393 A 1 
ATOM 2941 C CD1 . ILE A 1 393 ? -4.952  -1.697  23.340  1.00 67.61 393 A 1 
ATOM 2942 N N   . ASN A 1 394 ? -0.761  -5.361  25.567  1.00 85.02 394 A 1 
ATOM 2943 C CA  . ASN A 1 394 ? -0.579  -6.577  26.347  1.00 84.28 394 A 1 
ATOM 2944 C C   . ASN A 1 394 ? -1.875  -6.916  27.106  1.00 83.40 394 A 1 
ATOM 2945 O O   . ASN A 1 394 ? -2.324  -6.111  27.921  1.00 79.21 394 A 1 
ATOM 2946 C CB  . ASN A 1 394 ? 0.607   -6.358  27.293  1.00 83.25 394 A 1 
ATOM 2947 C CG  . ASN A 1 394 ? 0.871   -7.574  28.150  1.00 82.78 394 A 1 
ATOM 2948 O OD1 . ASN A 1 394 ? 0.372   -8.659  27.910  1.00 75.90 394 A 1 
ATOM 2949 N ND2 . ASN A 1 394 ? 1.670   -7.438  29.175  1.00 77.19 394 A 1 
ATOM 2950 N N   . SER A 1 395 ? -2.461  -8.098  26.874  1.00 83.06 395 A 1 
ATOM 2951 C CA  . SER A 1 395 ? -3.761  -8.446  27.450  1.00 80.96 395 A 1 
ATOM 2952 C C   . SER A 1 395 ? -3.663  -9.020  28.869  1.00 80.26 395 A 1 
ATOM 2953 O O   . SER A 1 395 ? -4.242  -8.448  29.791  1.00 73.12 395 A 1 
ATOM 2954 C CB  . SER A 1 395 ? -4.518  -9.400  26.522  1.00 78.49 395 A 1 
ATOM 2955 O OG  . SER A 1 395 ? -4.734  -8.782  25.264  1.00 69.83 395 A 1 
ATOM 2956 N N   . ASN A 1 396 ? -2.931  -10.120 29.070  1.00 84.76 396 A 1 
ATOM 2957 C CA  . ASN A 1 396 ? -3.092  -10.957 30.266  1.00 83.48 396 A 1 
ATOM 2958 C C   . ASN A 1 396 ? -1.840  -11.097 31.148  1.00 83.21 396 A 1 
ATOM 2959 O O   . ASN A 1 396 ? -1.937  -11.014 32.372  1.00 70.42 396 A 1 
ATOM 2960 C CB  . ASN A 1 396 ? -3.605  -12.347 29.825  1.00 77.45 396 A 1 
ATOM 2961 C CG  . ASN A 1 396 ? -5.002  -12.337 29.223  1.00 70.72 396 A 1 
ATOM 2962 O OD1 . ASN A 1 396 ? -5.768  -11.402 29.339  1.00 59.34 396 A 1 
ATOM 2963 N ND2 . ASN A 1 396 ? -5.386  -13.400 28.553  1.00 64.00 396 A 1 
ATOM 2964 N N   . GLY A 1 397 ? -0.667  -11.349 30.568  1.00 83.25 397 A 1 
ATOM 2965 C CA  . GLY A 1 397 ? 0.560   -11.685 31.294  1.00 82.86 397 A 1 
ATOM 2966 C C   . GLY A 1 397 ? 1.550   -10.525 31.420  1.00 84.34 397 A 1 
ATOM 2967 O O   . GLY A 1 397 ? 1.482   -9.543  30.693  1.00 80.74 397 A 1 
ATOM 2968 N N   . ARG A 1 398 ? 2.513   -10.637 32.338  1.00 86.75 398 A 1 
ATOM 2969 C CA  . ARG A 1 398 ? 3.698   -9.772  32.377  1.00 87.45 398 A 1 
ATOM 2970 C C   . ARG A 1 398 ? 4.795   -10.433 31.546  1.00 88.35 398 A 1 
ATOM 2971 O O   . ARG A 1 398 ? 5.068   -11.612 31.749  1.00 83.99 398 A 1 
ATOM 2972 C CB  . ARG A 1 398 ? 4.126   -9.532  33.835  1.00 84.25 398 A 1 
ATOM 2973 C CG  . ARG A 1 398 ? 5.441   -8.751  33.959  1.00 77.95 398 A 1 
ATOM 2974 C CD  . ARG A 1 398 ? 5.860   -8.567  35.418  1.00 75.30 398 A 1 
ATOM 2975 N NE  . ARG A 1 398 ? 7.271   -8.153  35.504  1.00 66.90 398 A 1 
ATOM 2976 C CZ  . ARG A 1 398 ? 7.865   -7.447  36.453  1.00 60.53 398 A 1 
ATOM 2977 N NH1 . ARG A 1 398 ? 7.268   -7.046  37.535  1.00 55.90 398 A 1 
ATOM 2978 N NH2 . ARG A 1 398 ? 9.107   -7.120  36.324  1.00 53.71 398 A 1 
ATOM 2979 N N   . PHE A 1 399 ? 5.457   -9.676  30.679  1.00 87.52 399 A 1 
ATOM 2980 C CA  . PHE A 1 399 ? 6.626   -10.154 29.944  1.00 88.59 399 A 1 
ATOM 2981 C C   . PHE A 1 399 ? 7.685   -9.061  29.796  1.00 89.94 399 A 1 
ATOM 2982 O O   . PHE A 1 399 ? 7.400   -7.870  29.941  1.00 87.50 399 A 1 
ATOM 2983 C CB  . PHE A 1 399 ? 6.200   -10.747 28.595  1.00 87.01 399 A 1 
ATOM 2984 C CG  . PHE A 1 399 ? 5.714   -9.743  27.565  1.00 88.77 399 A 1 
ATOM 2985 C CD1 . PHE A 1 399 ? 4.360   -9.363  27.525  1.00 82.75 399 A 1 
ATOM 2986 C CD2 . PHE A 1 399 ? 6.613   -9.214  26.626  1.00 84.16 399 A 1 
ATOM 2987 C CE1 . PHE A 1 399 ? 3.911   -8.464  26.549  1.00 81.49 399 A 1 
ATOM 2988 C CE2 . PHE A 1 399 ? 6.163   -8.312  25.648  1.00 83.09 399 A 1 
ATOM 2989 C CZ  . PHE A 1 399 ? 4.809   -7.936  25.605  1.00 85.19 399 A 1 
ATOM 2990 N N   . CYS A 1 400 ? 8.923   -9.496  29.531  1.00 89.19 400 A 1 
ATOM 2991 C CA  . CYS A 1 400 ? 10.054  -8.638  29.215  1.00 89.14 400 A 1 
ATOM 2992 C C   . CYS A 1 400 ? 10.473  -8.881  27.765  1.00 89.71 400 A 1 
ATOM 2993 O O   . CYS A 1 400 ? 10.459  -10.019 27.295  1.00 87.71 400 A 1 
ATOM 2994 C CB  . CYS A 1 400 ? 11.215  -8.909  30.180  1.00 87.22 400 A 1 
ATOM 2995 S SG  . CYS A 1 400 ? 10.706  -8.662  31.912  1.00 81.02 400 A 1 
ATOM 2996 N N   . PHE A 1 401 ? 10.862  -7.827  27.064  1.00 89.52 401 A 1 
ATOM 2997 C CA  . PHE A 1 401 ? 11.376  -7.931  25.705  1.00 89.60 401 A 1 
ATOM 2998 C C   . PHE A 1 401 ? 12.579  -7.011  25.503  1.00 90.68 401 A 1 
ATOM 2999 O O   . PHE A 1 401 ? 12.725  -5.992  26.177  1.00 89.51 401 A 1 
ATOM 3000 C CB  . PHE A 1 401 ? 10.252  -7.670  24.697  1.00 88.90 401 A 1 
ATOM 3001 C CG  . PHE A 1 401 ? 9.848   -6.219  24.554  1.00 89.77 401 A 1 
ATOM 3002 C CD1 . PHE A 1 401 ? 8.900   -5.646  25.424  1.00 85.10 401 A 1 
ATOM 3003 C CD2 . PHE A 1 401 ? 10.420  -5.441  23.534  1.00 85.95 401 A 1 
ATOM 3004 C CE1 . PHE A 1 401 ? 8.526   -4.307  25.267  1.00 84.68 401 A 1 
ATOM 3005 C CE2 . PHE A 1 401 ? 10.045  -4.101  23.376  1.00 84.88 401 A 1 
ATOM 3006 C CZ  . PHE A 1 401 ? 9.097   -3.531  24.240  1.00 87.14 401 A 1 
ATOM 3007 N N   . LYS A 1 402 ? 13.442  -7.381  24.570  1.00 89.41 402 A 1 
ATOM 3008 C CA  . LYS A 1 402 ? 14.594  -6.585  24.160  1.00 89.54 402 A 1 
ATOM 3009 C C   . LYS A 1 402 ? 14.195  -5.678  22.999  1.00 89.65 402 A 1 
ATOM 3010 O O   . LYS A 1 402 ? 13.702  -6.173  21.990  1.00 87.72 402 A 1 
ATOM 3011 C CB  . LYS A 1 402 ? 15.739  -7.534  23.803  1.00 88.78 402 A 1 
ATOM 3012 C CG  . LYS A 1 402 ? 17.029  -6.775  23.503  1.00 84.56 402 A 1 
ATOM 3013 C CD  . LYS A 1 402 ? 18.126  -7.768  23.127  1.00 81.45 402 A 1 
ATOM 3014 C CE  . LYS A 1 402 ? 19.393  -7.005  22.770  1.00 70.96 402 A 1 
ATOM 3015 N NZ  . LYS A 1 402 ? 20.425  -7.919  22.233  1.00 62.42 402 A 1 
ATOM 3016 N N   . ALA A 1 403 ? 14.424  -4.372  23.133  1.00 89.09 403 A 1 
ATOM 3017 C CA  . ALA A 1 403 ? 14.145  -3.405  22.078  1.00 88.40 403 A 1 
ATOM 3018 C C   . ALA A 1 403 ? 15.061  -3.634  20.863  1.00 88.60 403 A 1 
ATOM 3019 O O   . ALA A 1 403 ? 16.284  -3.649  20.995  1.00 87.27 403 A 1 
ATOM 3020 C CB  . ALA A 1 403 ? 14.298  -1.990  22.651  1.00 87.70 403 A 1 
ATOM 3021 N N   . GLU A 1 404 ? 14.480  -3.789  19.677  1.00 86.87 404 A 1 
ATOM 3022 C CA  . GLU A 1 404 ? 15.209  -3.930  18.411  1.00 86.17 404 A 1 
ATOM 3023 C C   . GLU A 1 404 ? 15.070  -2.687  17.529  1.00 86.45 404 A 1 
ATOM 3024 O O   . GLU A 1 404 ? 16.066  -2.210  16.993  1.00 82.53 404 A 1 
ATOM 3025 C CB  . GLU A 1 404 ? 14.731  -5.153  17.627  1.00 84.35 404 A 1 
ATOM 3026 C CG  . GLU A 1 404 ? 15.122  -6.476  18.292  1.00 78.24 404 A 1 
ATOM 3027 C CD  . GLU A 1 404 ? 14.994  -7.657  17.323  1.00 76.56 404 A 1 
ATOM 3028 O OE1 . GLU A 1 404 ? 15.758  -8.632  17.523  1.00 66.90 404 A 1 
ATOM 3029 O OE2 . GLU A 1 404 ? 14.177  -7.559  16.383  1.00 67.52 404 A 1 
ATOM 3030 N N   . LYS A 1 405 ? 13.853  -2.142  17.394  1.00 86.67 405 A 1 
ATOM 3031 C CA  . LYS A 1 405 ? 13.589  -0.930  16.604  1.00 85.37 405 A 1 
ATOM 3032 C C   . LYS A 1 405 ? 12.965  0.137   17.499  1.00 85.61 405 A 1 
ATOM 3033 O O   . LYS A 1 405 ? 11.970  -0.112  18.181  1.00 83.68 405 A 1 
ATOM 3034 C CB  . LYS A 1 405 ? 12.707  -1.244  15.375  1.00 83.24 405 A 1 
ATOM 3035 C CG  . LYS A 1 405 ? 13.310  -2.290  14.413  1.00 80.30 405 A 1 
ATOM 3036 C CD  . LYS A 1 405 ? 12.434  -2.486  13.161  1.00 77.36 405 A 1 
ATOM 3037 C CE  . LYS A 1 405 ? 13.056  -3.498  12.185  1.00 69.36 405 A 1 
ATOM 3038 N NZ  . LYS A 1 405 ? 12.310  -3.622  10.899  1.00 61.85 405 A 1 
ATOM 3039 N N   . VAL A 1 406 ? 13.549  1.339   17.489  1.00 84.82 406 A 1 
ATOM 3040 C CA  . VAL A 1 406 ? 13.154  2.469   18.341  1.00 83.95 406 A 1 
ATOM 3041 C C   . VAL A 1 406 ? 12.894  3.731   17.514  1.00 83.32 406 A 1 
ATOM 3042 O O   . VAL A 1 406 ? 13.404  3.900   16.405  1.00 79.03 406 A 1 
ATOM 3043 C CB  . VAL A 1 406 ? 14.185  2.734   19.464  1.00 82.95 406 A 1 
ATOM 3044 C CG1 . VAL A 1 406 ? 14.310  1.525   20.405  1.00 73.39 406 A 1 
ATOM 3045 C CG2 . VAL A 1 406 ? 15.575  3.090   18.943  1.00 75.36 406 A 1 
ATOM 3046 N N   . GLY A 1 407 ? 12.080  4.635   18.040  1.00 80.65 407 A 1 
ATOM 3047 C CA  . GLY A 1 407 ? 11.797  5.919   17.399  1.00 79.08 407 A 1 
ATOM 3048 C C   . GLY A 1 407 ? 11.209  5.772   15.989  1.00 80.16 407 A 1 
ATOM 3049 O O   . GLY A 1 407 ? 10.160  5.164   15.801  1.00 77.57 407 A 1 
ATOM 3050 N N   . LYS A 1 408 ? 11.887  6.333   14.979  1.00 77.93 408 A 1 
ATOM 3051 C CA  . LYS A 1 408 ? 11.415  6.361   13.578  1.00 77.76 408 A 1 
ATOM 3052 C C   . LYS A 1 408 ? 11.479  5.009   12.862  1.00 79.36 408 A 1 
ATOM 3053 O O   . LYS A 1 408 ? 10.893  4.881   11.793  1.00 75.98 408 A 1 
ATOM 3054 C CB  . LYS A 1 408 ? 12.206  7.408   12.779  1.00 74.14 408 A 1 
ATOM 3055 C CG  . LYS A 1 408 ? 11.958  8.836   13.278  1.00 68.22 408 A 1 
ATOM 3056 C CD  . LYS A 1 408 ? 12.740  9.843   12.418  1.00 64.16 408 A 1 
ATOM 3057 C CE  . LYS A 1 408 ? 12.498  11.257  12.951  1.00 56.31 408 A 1 
ATOM 3058 N NZ  . LYS A 1 408 ? 13.304  12.263  12.218  1.00 47.71 408 A 1 
ATOM 3059 N N   . GLU A 1 409 ? 12.192  4.039   13.426  1.00 78.12 409 A 1 
ATOM 3060 C CA  . GLU A 1 409 ? 12.364  2.709   12.828  1.00 79.06 409 A 1 
ATOM 3061 C C   . GLU A 1 409 ? 11.259  1.727   13.239  1.00 80.21 409 A 1 
ATOM 3062 O O   . GLU A 1 409 ? 11.108  0.688   12.606  1.00 78.28 409 A 1 
ATOM 3063 C CB  . GLU A 1 409 ? 13.743  2.142   13.193  1.00 77.48 409 A 1 
ATOM 3064 C CG  . GLU A 1 409 ? 14.876  3.021   12.644  1.00 71.83 409 A 1 
ATOM 3065 C CD  . GLU A 1 409 ? 16.278  2.475   12.964  1.00 67.37 409 A 1 
ATOM 3066 O OE1 . GLU A 1 409 ? 17.235  3.128   12.486  1.00 58.41 409 A 1 
ATOM 3067 O OE2 . GLU A 1 409 ? 16.377  1.474   13.701  1.00 58.06 409 A 1 
ATOM 3068 N N   . THR A 1 410 ? 10.463  2.068   14.254  1.00 82.13 410 A 1 
ATOM 3069 C CA  . THR A 1 410 ? 9.342   1.233   14.713  1.00 81.47 410 A 1 
ATOM 3070 C C   . THR A 1 410 ? 8.308   1.013   13.607  1.00 81.16 410 A 1 
ATOM 3071 O O   . THR A 1 410 ? 8.060   1.907   12.787  1.00 79.71 410 A 1 
ATOM 3072 C CB  . THR A 1 410 ? 8.633   1.817   15.943  1.00 81.85 410 A 1 
ATOM 3073 O OG1 . THR A 1 410 ? 8.115   3.107   15.687  1.00 74.62 410 A 1 
ATOM 3074 C CG2 . THR A 1 410 ? 9.557   1.926   17.153  1.00 73.87 410 A 1 
ATOM 3075 N N   . ALA A 1 411 ? 7.632   -0.142  13.624  1.00 80.02 411 A 1 
ATOM 3076 C CA  . ALA A 1 411 ? 6.587   -0.479  12.658  1.00 78.89 411 A 1 
ATOM 3077 C C   . ALA A 1 411 ? 5.488   0.594   12.614  1.00 78.85 411 A 1 
ATOM 3078 O O   . ALA A 1 411 ? 5.087   1.044   11.536  1.00 77.50 411 A 1 
ATOM 3079 C CB  . ALA A 1 411 ? 6.016   -1.854  13.021  1.00 78.40 411 A 1 
ATOM 3080 N N   . LEU A 1 412 ? 5.061   1.098   13.775  1.00 76.46 412 A 1 
ATOM 3081 C CA  . LEU A 1 412 ? 4.082   2.184   13.859  1.00 75.60 412 A 1 
ATOM 3082 C C   . LEU A 1 412 ? 4.581   3.473   13.187  1.00 76.86 412 A 1 
ATOM 3083 O O   . LEU A 1 412 ? 3.830   4.112   12.447  1.00 75.82 412 A 1 
ATOM 3084 C CB  . LEU A 1 412 ? 3.730   2.442   15.335  1.00 74.91 412 A 1 
ATOM 3085 C CG  . LEU A 1 412 ? 2.707   3.581   15.523  1.00 70.43 412 A 1 
ATOM 3086 C CD1 . LEU A 1 412 ? 1.332   3.227   14.957  1.00 65.71 412 A 1 
ATOM 3087 C CD2 . LEU A 1 412 ? 2.555   3.919   17.002  1.00 66.05 412 A 1 
ATOM 3088 N N   . ALA A 1 413 ? 5.828   3.875   13.426  1.00 78.81 413 A 1 
ATOM 3089 C CA  . ALA A 1 413 ? 6.392   5.083   12.828  1.00 78.09 413 A 1 
ATOM 3090 C C   . ALA A 1 413 ? 6.536   4.944   11.307  1.00 78.41 413 A 1 
ATOM 3091 O O   . ALA A 1 413 ? 6.227   5.889   10.574  1.00 77.65 413 A 1 
ATOM 3092 C CB  . ALA A 1 413 ? 7.731   5.395   13.498  1.00 78.00 413 A 1 
ATOM 3093 N N   . GLN A 1 414 ? 6.924   3.762   10.821  1.00 74.57 414 A 1 
ATOM 3094 C CA  . GLN A 1 414 ? 6.949   3.457   9.392   1.00 75.05 414 A 1 
ATOM 3095 C C   . GLN A 1 414 ? 5.542   3.500   8.784   1.00 75.87 414 A 1 
ATOM 3096 O O   . GLN A 1 414 ? 5.356   4.127   7.743   1.00 76.19 414 A 1 
ATOM 3097 C CB  . GLN A 1 414 ? 7.597   2.092   9.140   1.00 74.75 414 A 1 
ATOM 3098 C CG  . GLN A 1 414 ? 9.106   2.072   9.440   1.00 70.67 414 A 1 
ATOM 3099 C CD  . GLN A 1 414 ? 9.750   0.741   9.054   1.00 68.43 414 A 1 
ATOM 3100 O OE1 . GLN A 1 414 ? 9.122   -0.149  8.505   1.00 61.11 414 A 1 
ATOM 3101 N NE2 . GLN A 1 414 ? 11.031  0.556   9.295   1.00 57.23 414 A 1 
ATOM 3102 N N   . ILE A 1 415 ? 4.536   2.927   9.446   1.00 76.73 415 A 1 
ATOM 3103 C CA  . ILE A 1 415 ? 3.131   2.999   9.011   1.00 75.45 415 A 1 
ATOM 3104 C C   . ILE A 1 415 ? 2.673   4.455   8.909   1.00 75.59 415 A 1 
ATOM 3105 O O   . ILE A 1 415 ? 2.110   4.854   7.886   1.00 75.37 415 A 1 
ATOM 3106 C CB  . ILE A 1 415 ? 2.220   2.190   9.963   1.00 74.50 415 A 1 
ATOM 3107 C CG1 . ILE A 1 415 ? 2.477   0.678   9.801   1.00 69.57 415 A 1 
ATOM 3108 C CG2 . ILE A 1 415 ? 0.727   2.484   9.700   1.00 68.73 415 A 1 
ATOM 3109 C CD1 . ILE A 1 415 ? 1.917   -0.168  10.949  1.00 63.91 415 A 1 
ATOM 3110 N N   . ILE A 1 416 ? 2.924   5.262   9.945   1.00 76.05 416 A 1 
ATOM 3111 C CA  . ILE A 1 416 ? 2.559   6.685   9.946   1.00 74.63 416 A 1 
ATOM 3112 C C   . ILE A 1 416 ? 3.241   7.404   8.783   1.00 74.60 416 A 1 
ATOM 3113 O O   . ILE A 1 416 ? 2.564   8.106   8.030   1.00 73.53 416 A 1 
ATOM 3114 C CB  . ILE A 1 416 ? 2.881   7.339   11.307  1.00 74.26 416 A 1 
ATOM 3115 C CG1 . ILE A 1 416 ? 1.923   6.795   12.391  1.00 70.01 416 A 1 
ATOM 3116 C CG2 . ILE A 1 416 ? 2.757   8.875   11.234  1.00 69.23 416 A 1 
ATOM 3117 C CD1 . ILE A 1 416 ? 2.367   7.108   13.825  1.00 63.98 416 A 1 
ATOM 3118 N N   . LYS A 1 417 ? 4.548   7.184   8.589   1.00 73.14 417 A 1 
ATOM 3119 C CA  . LYS A 1 417 ? 5.313   7.776   7.487   1.00 73.89 417 A 1 
ATOM 3120 C C   . LYS A 1 417 ? 4.744   7.370   6.125   1.00 74.29 417 A 1 
ATOM 3121 O O   . LYS A 1 417 ? 4.485   8.242   5.305   1.00 73.82 417 A 1 
ATOM 3122 C CB  . LYS A 1 417 ? 6.787   7.377   7.635   1.00 72.93 417 A 1 
ATOM 3123 C CG  . LYS A 1 417 ? 7.662   8.054   6.574   1.00 66.49 417 A 1 
ATOM 3124 C CD  . LYS A 1 417 ? 9.091   7.532   6.648   1.00 65.82 417 A 1 
ATOM 3125 C CE  . LYS A 1 417 ? 9.886   8.101   5.469   1.00 58.66 417 A 1 
ATOM 3126 N NZ  . LYS A 1 417 ? 11.174  7.386   5.299   1.00 51.70 417 A 1 
ATOM 3127 N N   . LEU A 1 418 ? 4.478   6.084   5.905   1.00 73.80 418 A 1 
ATOM 3128 C CA  . LEU A 1 418 ? 3.895   5.588   4.652   1.00 72.08 418 A 1 
ATOM 3129 C C   . LEU A 1 418 ? 2.522   6.206   4.374   1.00 70.59 418 A 1 
ATOM 3130 O O   . LEU A 1 418 ? 2.225   6.583   3.240   1.00 70.35 418 A 1 
ATOM 3131 C CB  . LEU A 1 418 ? 3.782   4.051   4.711   1.00 72.62 418 A 1 
ATOM 3132 C CG  . LEU A 1 418 ? 5.124   3.301   4.602   1.00 67.42 418 A 1 
ATOM 3133 C CD1 . LEU A 1 418 ? 4.894   1.811   4.854   1.00 63.70 418 A 1 
ATOM 3134 C CD2 . LEU A 1 418 ? 5.766   3.458   3.225   1.00 64.26 418 A 1 
ATOM 3135 N N   . VAL A 1 419 ? 1.687   6.355   5.402   1.00 75.46 419 A 1 
ATOM 3136 C CA  . VAL A 1 419 ? 0.372   6.995   5.264   1.00 72.22 419 A 1 
ATOM 3137 C C   . VAL A 1 419 ? 0.508   8.499   5.001   1.00 70.97 419 A 1 
ATOM 3138 O O   . VAL A 1 419 ? -0.236  9.038   4.178   1.00 69.06 419 A 1 
ATOM 3139 C CB  . VAL A 1 419 ? -0.514  6.702   6.489   1.00 71.29 419 A 1 
ATOM 3140 C CG1 . VAL A 1 419 ? -1.862  7.435   6.405   1.00 64.00 419 A 1 
ATOM 3141 C CG2 . VAL A 1 419 ? -0.853  5.210   6.589   1.00 67.34 419 A 1 
ATOM 3142 N N   . GLU A 1 420 ? 1.451   9.187   5.648   1.00 70.39 420 A 1 
ATOM 3143 C CA  . GLU A 1 420 ? 1.727   10.601  5.380   1.00 69.50 420 A 1 
ATOM 3144 C C   . GLU A 1 420 ? 2.270   10.822  3.962   1.00 69.14 420 A 1 
ATOM 3145 O O   . GLU A 1 420 ? 1.779   11.709  3.255   1.00 66.98 420 A 1 
ATOM 3146 C CB  . GLU A 1 420 ? 2.699   11.191  6.413   1.00 67.15 420 A 1 
ATOM 3147 C CG  . GLU A 1 420 ? 2.048   11.441  7.787   1.00 62.01 420 A 1 
ATOM 3148 C CD  . GLU A 1 420 ? 2.868   12.428  8.623   1.00 59.16 420 A 1 
ATOM 3149 O OE1 . GLU A 1 420 ? 2.252   13.437  9.069   1.00 54.57 420 A 1 
ATOM 3150 O OE2 . GLU A 1 420 ? 4.097   12.293  8.702   1.00 53.34 420 A 1 
ATOM 3151 N N   . ASP A 1 421 ? 3.204   9.985   3.512   1.00 69.38 421 A 1 
ATOM 3152 C CA  . ASP A 1 421 ? 3.775   10.024  2.164   1.00 69.40 421 A 1 
ATOM 3153 C C   . ASP A 1 421 ? 2.696   9.738   1.108   1.00 68.91 421 A 1 
ATOM 3154 O O   . ASP A 1 421 ? 2.561   10.479  0.124   1.00 67.46 421 A 1 
ATOM 3155 C CB  . ASP A 1 421 ? 4.946   9.028   2.055   1.00 68.00 421 A 1 
ATOM 3156 C CG  . ASP A 1 421 ? 6.205   9.441   2.842   1.00 63.59 421 A 1 
ATOM 3157 O OD1 . ASP A 1 421 ? 6.325   10.640  3.186   1.00 60.93 421 A 1 
ATOM 3158 O OD2 . ASP A 1 421 ? 7.079   8.569   3.057   1.00 59.52 421 A 1 
ATOM 3159 N N   . ALA A 1 422 ? 1.844   8.745   1.358   1.00 73.13 422 A 1 
ATOM 3160 C CA  . ALA A 1 422 ? 0.693   8.443   0.509   1.00 69.27 422 A 1 
ATOM 3161 C C   . ALA A 1 422 ? -0.268  9.629   0.387   1.00 68.73 422 A 1 
ATOM 3162 O O   . ALA A 1 422 ? -0.772  9.926   -0.703  1.00 66.72 422 A 1 
ATOM 3163 C CB  . ALA A 1 422 ? -0.042  7.228   1.085   1.00 66.64 422 A 1 
ATOM 3164 N N   . GLN A 1 423 ? -0.509  10.343  1.485   1.00 66.43 423 A 1 
ATOM 3165 C CA  . GLN A 1 423 ? -1.351  11.536  1.488   1.00 65.26 423 A 1 
ATOM 3166 C C   . GLN A 1 423 ? -0.683  12.735  0.811   1.00 65.98 423 A 1 
ATOM 3167 O O   . GLN A 1 423 ? -1.383  13.570  0.231   1.00 62.51 423 A 1 
ATOM 3168 C CB  . GLN A 1 423 ? -1.728  11.896  2.925   1.00 62.01 423 A 1 
ATOM 3169 C CG  . GLN A 1 423 ? -2.748  10.903  3.488   1.00 56.57 423 A 1 
ATOM 3170 C CD  . GLN A 1 423 ? -3.191  11.240  4.896   1.00 53.10 423 A 1 
ATOM 3171 O OE1 . GLN A 1 423 ? -2.867  12.266  5.479   1.00 49.91 423 A 1 
ATOM 3172 N NE2 . GLN A 1 423 ? -4.007  10.394  5.484   1.00 47.88 423 A 1 
ATOM 3173 N N   . GLY A 1 424 ? 0.642   12.843  0.873   1.00 63.86 424 A 1 
ATOM 3174 C CA  . GLY A 1 424 ? 1.425   13.858  0.170   1.00 62.88 424 A 1 
ATOM 3175 C C   . GLY A 1 424 ? 1.467   13.648  -1.342  1.00 64.78 424 A 1 
ATOM 3176 O O   . GLY A 1 424 ? 1.519   14.619  -2.097  1.00 61.16 424 A 1 
ATOM 3177 N N   . SER A 1 425 ? 1.375   12.391  -1.796  1.00 64.80 425 A 1 
ATOM 3178 C CA  . SER A 1 425 ? 1.408   12.036  -3.213  1.00 66.15 425 A 1 
ATOM 3179 C C   . SER A 1 425 ? 0.117   12.418  -3.951  1.00 67.56 425 A 1 
ATOM 3180 O O   . SER A 1 425 ? -0.991  12.358  -3.410  1.00 65.02 425 A 1 
ATOM 3181 C CB  . SER A 1 425 ? 1.733   10.547  -3.378  1.00 63.40 425 A 1 
ATOM 3182 O OG  . SER A 1 425 ? 0.604   9.746   -3.087  1.00 57.75 425 A 1 
ATOM 3183 N N   . LYS A 1 426 ? 0.247   12.813  -5.231  1.00 62.61 426 A 1 
ATOM 3184 C CA  . LYS A 1 426 ? -0.898  13.092  -6.110  1.00 67.13 426 A 1 
ATOM 3185 C C   . LYS A 1 426 ? -1.097  11.963  -7.111  1.00 70.45 426 A 1 
ATOM 3186 O O   . LYS A 1 426 ? -0.178  11.626  -7.850  1.00 68.05 426 A 1 
ATOM 3187 C CB  . LYS A 1 426 ? -0.720  14.424  -6.842  1.00 63.42 426 A 1 
ATOM 3188 C CG  . LYS A 1 426 ? -0.997  15.635  -5.941  1.00 59.09 426 A 1 
ATOM 3189 C CD  . LYS A 1 426 ? -0.933  16.909  -6.787  1.00 59.71 426 A 1 
ATOM 3190 C CE  . LYS A 1 426 ? -1.279  18.136  -5.950  1.00 52.76 426 A 1 
ATOM 3191 N NZ  . LYS A 1 426 ? -1.187  19.365  -6.767  1.00 46.11 426 A 1 
ATOM 3192 N N   . ALA A 1 427 ? -2.320  11.462  -7.213  1.00 69.16 427 A 1 
ATOM 3193 C CA  . ALA A 1 427 ? -2.700  10.575  -8.305  1.00 69.49 427 A 1 
ATOM 3194 C C   . ALA A 1 427 ? -2.705  11.331  -9.654  1.00 73.38 427 A 1 
ATOM 3195 O O   . ALA A 1 427 ? -3.075  12.513  -9.676  1.00 71.87 427 A 1 
ATOM 3196 C CB  . ALA A 1 427 ? -4.074  9.974   -7.989  1.00 64.52 427 A 1 
ATOM 3197 N N   . PRO A 1 428 ? -2.399  10.680  -10.790 1.00 69.10 428 A 1 
ATOM 3198 C CA  . PRO A 1 428 ? -2.452  11.297  -12.124 1.00 72.10 428 A 1 
ATOM 3199 C C   . PRO A 1 428 ? -3.792  11.976  -12.434 1.00 74.56 428 A 1 
ATOM 3200 O O   . PRO A 1 428 ? -3.834  13.086  -12.967 1.00 73.32 428 A 1 
ATOM 3201 C CB  . PRO A 1 428 ? -2.148  10.155  -13.098 1.00 70.59 428 A 1 
ATOM 3202 C CG  . PRO A 1 428 ? -1.257  9.219   -12.275 1.00 67.42 428 A 1 
ATOM 3203 C CD  . PRO A 1 428 ? -1.823  9.347   -10.861 1.00 73.37 428 A 1 
ATOM 3204 N N   . ILE A 1 429 ? -4.904  11.377  -12.008 1.00 72.81 429 A 1 
ATOM 3205 C CA  . ILE A 1 429 ? -6.242  11.968  -12.155 1.00 72.37 429 A 1 
ATOM 3206 C C   . ILE A 1 429 ? -6.399  13.295  -11.382 1.00 73.19 429 A 1 
ATOM 3207 O O   . ILE A 1 429 ? -7.132  14.185  -11.823 1.00 70.51 429 A 1 
ATOM 3208 C CB  . ILE A 1 429 ? -7.321  10.925  -11.773 1.00 70.84 429 A 1 
ATOM 3209 C CG1 . ILE A 1 429 ? -8.715  11.380  -12.268 1.00 63.78 429 A 1 
ATOM 3210 C CG2 . ILE A 1 429 ? -7.340  10.622  -10.266 1.00 64.52 429 A 1 
ATOM 3211 C CD1 . ILE A 1 429 ? -9.783  10.279  -12.199 1.00 58.75 429 A 1 
ATOM 3212 N N   . ALA A 1 430 ? -5.698  13.466  -10.245 1.00 70.68 430 A 1 
ATOM 3213 C CA  . ALA A 1 430 ? -5.696  14.707  -9.475  1.00 69.20 430 A 1 
ATOM 3214 C C   . ALA A 1 430 ? -4.880  15.798  -10.167 1.00 71.35 430 A 1 
ATOM 3215 O O   . ALA A 1 430 ? -5.298  16.953  -10.186 1.00 70.46 430 A 1 
ATOM 3216 C CB  . ALA A 1 430 ? -5.148  14.446  -8.065  1.00 66.38 430 A 1 
ATOM 3217 N N   . GLN A 1 431 ? -3.748  15.438  -10.776 1.00 68.04 431 A 1 
ATOM 3218 C CA  . GLN A 1 431 ? -2.924  16.376  -11.543 1.00 69.66 431 A 1 
ATOM 3219 C C   . GLN A 1 431 ? -3.711  16.957  -12.726 1.00 71.84 431 A 1 
ATOM 3220 O O   . GLN A 1 431 ? -3.705  18.170  -12.940 1.00 71.63 431 A 1 
ATOM 3221 C CB  . GLN A 1 431 ? -1.654  15.678  -12.045 1.00 67.86 431 A 1 
ATOM 3222 C CG  . GLN A 1 431 ? -0.754  15.160  -10.911 1.00 61.57 431 A 1 
ATOM 3223 C CD  . GLN A 1 431 ? 0.508   14.489  -11.432 1.00 60.20 431 A 1 
ATOM 3224 O OE1 . GLN A 1 431 ? 0.789   14.457  -12.617 1.00 53.53 431 A 1 
ATOM 3225 N NE2 . GLN A 1 431 ? 1.337   13.935  -10.570 1.00 50.37 431 A 1 
ATOM 3226 N N   . MET A 1 432 ? -4.463  16.118  -13.438 1.00 69.37 432 A 1 
ATOM 3227 C CA  . MET A 1 432 ? -5.352  16.568  -14.515 1.00 70.98 432 A 1 
ATOM 3228 C C   . MET A 1 432 ? -6.433  17.531  -14.007 1.00 72.02 432 A 1 
ATOM 3229 O O   . MET A 1 432 ? -6.684  18.563  -14.628 1.00 70.36 432 A 1 
ATOM 3230 C CB  . MET A 1 432 ? -6.002  15.349  -15.188 1.00 71.37 432 A 1 
ATOM 3231 C CG  . MET A 1 432 ? -4.999  14.539  -16.020 1.00 63.89 432 A 1 
ATOM 3232 S SD  . MET A 1 432 ? -4.240  15.434  -17.409 1.00 60.32 432 A 1 
ATOM 3233 C CE  . MET A 1 432 ? -5.682  15.712  -18.472 1.00 51.90 432 A 1 
ATOM 3234 N N   . ALA A 1 433 ? -7.043  17.242  -12.852 1.00 73.72 433 A 1 
ATOM 3235 C CA  . ALA A 1 433 ? -8.047  18.116  -12.248 1.00 71.94 433 A 1 
ATOM 3236 C C   . ALA A 1 433 ? -7.468  19.483  -11.837 1.00 72.23 433 A 1 
ATOM 3237 O O   . ALA A 1 433 ? -8.124  20.512  -12.029 1.00 69.96 433 A 1 
ATOM 3238 C CB  . ALA A 1 433 ? -8.676  17.379  -11.059 1.00 70.51 433 A 1 
ATOM 3239 N N   . ASP A 1 434 ? -6.234  19.518  -11.323 1.00 68.34 434 A 1 
ATOM 3240 C CA  . ASP A 1 434 ? -5.537  20.756  -10.954 1.00 68.02 434 A 1 
ATOM 3241 C C   . ASP A 1 434 ? -5.187  21.607  -12.182 1.00 69.94 434 A 1 
ATOM 3242 O O   . ASP A 1 434 ? -5.416  22.821  -12.176 1.00 70.31 434 A 1 
ATOM 3243 C CB  . ASP A 1 434 ? -4.267  20.423  -10.156 1.00 65.49 434 A 1 
ATOM 3244 C CG  . ASP A 1 434 ? -4.521  19.977  -8.711  1.00 59.79 434 A 1 
ATOM 3245 O OD1 . ASP A 1 434 ? -5.645  20.176  -8.193  1.00 56.52 434 A 1 
ATOM 3246 O OD2 . ASP A 1 434 ? -3.535  19.521  -8.081  1.00 55.15 434 A 1 
ATOM 3247 N N   . ILE A 1 435 ? -4.702  20.983  -13.265 1.00 69.81 435 A 1 
ATOM 3248 C CA  . ILE A 1 435 ? -4.424  21.666  -14.540 1.00 71.06 435 A 1 
ATOM 3249 C C   . ILE A 1 435 ? -5.701  22.318  -15.076 1.00 72.00 435 A 1 
ATOM 3250 O O   . ILE A 1 435 ? -5.710  23.513  -15.380 1.00 71.35 435 A 1 
ATOM 3251 C CB  . ILE A 1 435 ? -3.806  20.680  -15.563 1.00 71.55 435 A 1 
ATOM 3252 C CG1 . ILE A 1 435 ? -2.383  20.269  -15.122 1.00 65.61 435 A 1 
ATOM 3253 C CG2 . ILE A 1 435 ? -3.747  21.301  -16.973 1.00 66.06 435 A 1 
ATOM 3254 C CD1 . ILE A 1 435 ? -1.830  19.051  -15.875 1.00 60.07 435 A 1 
ATOM 3255 N N   . VAL A 1 436 ? -6.798  21.556  -15.141 1.00 74.68 436 A 1 
ATOM 3256 C CA  . VAL A 1 436 ? -8.093  22.076  -15.599 1.00 74.56 436 A 1 
ATOM 3257 C C   . VAL A 1 436 ? -8.560  23.233  -14.710 1.00 75.14 436 A 1 
ATOM 3258 O O   . VAL A 1 436 ? -8.965  24.270  -15.232 1.00 73.62 436 A 1 
ATOM 3259 C CB  . VAL A 1 436 ? -9.147  20.955  -15.667 1.00 74.45 436 A 1 
ATOM 3260 C CG1 . VAL A 1 436 ? -10.538 21.510  -16.009 1.00 67.91 436 A 1 
ATOM 3261 C CG2 . VAL A 1 436 ? -8.794  19.934  -16.758 1.00 69.93 436 A 1 
ATOM 3262 N N   . SER A 1 437 ? -8.439  23.110  -13.385 1.00 74.01 437 A 1 
ATOM 3263 C CA  . SER A 1 437 ? -8.818  24.170  -12.438 1.00 72.39 437 A 1 
ATOM 3264 C C   . SER A 1 437 ? -8.023  25.464  -12.651 1.00 72.93 437 A 1 
ATOM 3265 O O   . SER A 1 437 ? -8.581  26.555  -12.540 1.00 69.65 437 A 1 
ATOM 3266 C CB  . SER A 1 437 ? -8.602  23.706  -10.992 1.00 70.07 437 A 1 
ATOM 3267 O OG  . SER A 1 437 ? -9.409  22.588  -10.703 1.00 60.89 437 A 1 
ATOM 3268 N N   . GLY A 1 438 ? -6.735  25.354  -12.993 1.00 71.27 438 A 1 
ATOM 3269 C CA  . GLY A 1 438 ? -5.866  26.499  -13.267 1.00 70.60 438 A 1 
ATOM 3270 C C   . GLY A 1 438 ? -6.297  27.322  -14.485 1.00 73.27 438 A 1 
ATOM 3271 O O   . GLY A 1 438 ? -6.217  28.549  -14.454 1.00 72.40 438 A 1 
ATOM 3272 N N   . TYR A 1 439 ? -6.813  26.670  -15.537 1.00 75.68 439 A 1 
ATOM 3273 C CA  . TYR A 1 439 ? -7.349  27.360  -16.720 1.00 77.42 439 A 1 
ATOM 3274 C C   . TYR A 1 439 ? -8.814  27.777  -16.565 1.00 79.05 439 A 1 
ATOM 3275 O O   . TYR A 1 439 ? -9.253  28.760  -17.166 1.00 77.83 439 A 1 
ATOM 3276 C CB  . TYR A 1 439 ? -7.168  26.470  -17.958 1.00 77.65 439 A 1 
ATOM 3277 C CG  . TYR A 1 439 ? -5.719  26.305  -18.368 1.00 75.99 439 A 1 
ATOM 3278 C CD1 . TYR A 1 439 ? -5.028  27.391  -18.941 1.00 72.36 439 A 1 
ATOM 3279 C CD2 . TYR A 1 439 ? -5.054  25.080  -18.169 1.00 71.36 439 A 1 
ATOM 3280 C CE1 . TYR A 1 439 ? -3.678  27.254  -19.308 1.00 67.53 439 A 1 
ATOM 3281 C CE2 . TYR A 1 439 ? -3.702  24.941  -18.532 1.00 67.62 439 A 1 
ATOM 3282 C CZ  . TYR A 1 439 ? -3.014  26.029  -19.102 1.00 69.50 439 A 1 
ATOM 3283 O OH  . TYR A 1 439 ? -1.703  25.896  -19.455 1.00 66.73 439 A 1 
ATOM 3284 N N   . PHE A 1 440 ? -9.564  27.067  -15.740 1.00 76.53 440 A 1 
ATOM 3285 C CA  . PHE A 1 440 ? -10.999 27.267  -15.572 1.00 77.16 440 A 1 
ATOM 3286 C C   . PHE A 1 440 ? -11.346 28.666  -15.041 1.00 78.19 440 A 1 
ATOM 3287 O O   . PHE A 1 440 ? -12.221 29.329  -15.592 1.00 77.06 440 A 1 
ATOM 3288 C CB  . PHE A 1 440 ? -11.525 26.163  -14.650 1.00 76.07 440 A 1 
ATOM 3289 C CG  . PHE A 1 440 ? -13.027 26.158  -14.497 1.00 75.23 440 A 1 
ATOM 3290 C CD1 . PHE A 1 440 ? -13.623 26.711  -13.351 1.00 71.08 440 A 1 
ATOM 3291 C CD2 . PHE A 1 440 ? -13.825 25.580  -15.501 1.00 70.53 440 A 1 
ATOM 3292 C CE1 . PHE A 1 440 ? -15.016 26.671  -13.206 1.00 66.92 440 A 1 
ATOM 3293 C CE2 . PHE A 1 440 ? -15.217 25.545  -15.357 1.00 66.56 440 A 1 
ATOM 3294 C CZ  . PHE A 1 440 ? -15.814 26.086  -14.205 1.00 69.34 440 A 1 
ATOM 3295 N N   . VAL A 1 441 ? -10.646 29.155  -14.009 1.00 77.13 441 A 1 
ATOM 3296 C CA  . VAL A 1 441 ? -10.954 30.457  -13.387 1.00 77.21 441 A 1 
ATOM 3297 C C   . VAL A 1 441 ? -10.801 31.644  -14.360 1.00 78.82 441 A 1 
ATOM 3298 O O   . VAL A 1 441 ? -11.756 32.415  -14.484 1.00 77.98 441 A 1 
ATOM 3299 C CB  . VAL A 1 441 ? -10.172 30.658  -12.071 1.00 74.91 441 A 1 
ATOM 3300 C CG1 . VAL A 1 441 ? -10.433 32.036  -11.456 1.00 68.49 441 A 1 
ATOM 3301 C CG2 . VAL A 1 441 ? -10.564 29.609  -11.030 1.00 69.08 441 A 1 
ATOM 3302 N N   . PRO A 1 442 ? -9.679  31.792  -15.107 1.00 80.05 442 A 1 
ATOM 3303 C CA  . PRO A 1 442 ? -9.555  32.841  -16.123 1.00 80.13 442 A 1 
ATOM 3304 C C   . PRO A 1 442 ? -10.625 32.770  -17.219 1.00 82.06 442 A 1 
ATOM 3305 O O   . PRO A 1 442 ? -11.179 33.797  -17.609 1.00 81.62 442 A 1 
ATOM 3306 C CB  . PRO A 1 442 ? -8.158  32.672  -16.726 1.00 78.29 442 A 1 
ATOM 3307 C CG  . PRO A 1 442 ? -7.364  31.993  -15.615 1.00 74.75 442 A 1 
ATOM 3308 C CD  . PRO A 1 442 ? -8.405  31.111  -14.943 1.00 77.91 442 A 1 
ATOM 3309 N N   . VAL A 1 443 ? -10.946 31.556  -17.706 1.00 82.48 443 A 1 
ATOM 3310 C CA  . VAL A 1 443 ? -11.969 31.345  -18.741 1.00 83.93 443 A 1 
ATOM 3311 C C   . VAL A 1 443 ? -13.340 31.794  -18.245 1.00 85.47 443 A 1 
ATOM 3312 O O   . VAL A 1 443 ? -14.056 32.495  -18.953 1.00 85.28 443 A 1 
ATOM 3313 C CB  . VAL A 1 443 ? -11.986 29.870  -19.188 1.00 84.02 443 A 1 
ATOM 3314 C CG1 . VAL A 1 443 ? -13.183 29.536  -20.087 1.00 77.30 443 A 1 
ATOM 3315 C CG2 . VAL A 1 443 ? -10.715 29.538  -19.982 1.00 78.50 443 A 1 
ATOM 3316 N N   . VAL A 1 444 ? -13.692 31.459  -17.011 1.00 83.10 444 A 1 
ATOM 3317 C CA  . VAL A 1 444 ? -14.953 31.886  -16.402 1.00 83.05 444 A 1 
ATOM 3318 C C   . VAL A 1 444 ? -15.036 33.401  -16.242 1.00 84.52 444 A 1 
ATOM 3319 O O   . VAL A 1 444 ? -16.080 33.977  -16.538 1.00 83.92 444 A 1 
ATOM 3320 C CB  . VAL A 1 444 ? -15.139 31.190  -15.054 1.00 81.20 444 A 1 
ATOM 3321 C CG1 . VAL A 1 444 ? -16.250 31.851  -14.242 1.00 73.20 444 A 1 
ATOM 3322 C CG2 . VAL A 1 444 ? -15.487 29.714  -15.285 1.00 74.25 444 A 1 
ATOM 3323 N N   . CYS A 1 445 ? -13.949 34.068  -15.822 1.00 83.23 445 A 1 
ATOM 3324 C CA  . CYS A 1 445 ? -13.917 35.532  -15.776 1.00 82.98 445 A 1 
ATOM 3325 C C   . CYS A 1 445 ? -14.208 36.147  -17.154 1.00 85.36 445 A 1 
ATOM 3326 O O   . CYS A 1 445 ? -14.975 37.105  -17.248 1.00 85.13 445 A 1 
ATOM 3327 C CB  . CYS A 1 445 ? -12.550 36.007  -15.270 1.00 80.68 445 A 1 
ATOM 3328 S SG  . CYS A 1 445 ? -12.342 35.647  -13.501 1.00 73.74 445 A 1 
ATOM 3329 N N   . ALA A 1 446 ? -13.637 35.575  -18.219 1.00 85.88 446 A 1 
ATOM 3330 C CA  . ALA A 1 446 ? -13.896 36.017  -19.586 1.00 86.72 446 A 1 
ATOM 3331 C C   . ALA A 1 446 ? -15.356 35.775  -20.005 1.00 88.26 446 A 1 
ATOM 3332 O O   . ALA A 1 446 ? -15.976 36.668  -20.578 1.00 87.98 446 A 1 
ATOM 3333 C CB  . ALA A 1 446 ? -12.900 35.327  -20.523 1.00 86.86 446 A 1 
ATOM 3334 N N   . ILE A 1 447 ? -15.930 34.605  -19.672 1.00 87.25 447 A 1 
ATOM 3335 C CA  . ILE A 1 447 ? -17.342 34.282  -19.943 1.00 87.35 447 A 1 
ATOM 3336 C C   . ILE A 1 447 ? -18.271 35.244  -19.200 1.00 88.37 447 A 1 
ATOM 3337 O O   . ILE A 1 447 ? -19.203 35.770  -19.804 1.00 87.90 447 A 1 
ATOM 3338 C CB  . ILE A 1 447 ? -17.654 32.808  -19.586 1.00 87.21 447 A 1 
ATOM 3339 C CG1 . ILE A 1 447 ? -16.927 31.853  -20.557 1.00 83.02 447 A 1 
ATOM 3340 C CG2 . ILE A 1 447 ? -19.172 32.526  -19.626 1.00 82.04 447 A 1 
ATOM 3341 C CD1 . ILE A 1 447 ? -16.920 30.389  -20.096 1.00 75.53 447 A 1 
ATOM 3342 N N   . ALA A 1 448 ? -18.019 35.511  -17.911 1.00 86.39 448 A 1 
ATOM 3343 C CA  . ALA A 1 448 ? -18.829 36.426  -17.113 1.00 85.75 448 A 1 
ATOM 3344 C C   . ALA A 1 448 ? -18.832 37.841  -17.704 1.00 87.09 448 A 1 
ATOM 3345 O O   . ALA A 1 448 ? -19.892 38.453  -17.848 1.00 86.31 448 A 1 
ATOM 3346 C CB  . ALA A 1 448 ? -18.296 36.424  -15.673 1.00 85.28 448 A 1 
ATOM 3347 N N   . LEU A 1 449 ? -17.653 38.336  -18.103 1.00 87.24 449 A 1 
ATOM 3348 C CA  . LEU A 1 449 ? -17.518 39.643  -18.738 1.00 87.08 449 A 1 
ATOM 3349 C C   . LEU A 1 449 ? -18.216 39.684  -20.106 1.00 88.40 449 A 1 
ATOM 3350 O O   . LEU A 1 449 ? -18.982 40.607  -20.372 1.00 87.91 449 A 1 
ATOM 3351 C CB  . LEU A 1 449 ? -16.022 39.982  -18.847 1.00 85.81 449 A 1 
ATOM 3352 C CG  . LEU A 1 449 ? -15.744 41.404  -19.364 1.00 78.05 449 A 1 
ATOM 3353 C CD1 . LEU A 1 449 ? -16.206 42.476  -18.372 1.00 72.34 449 A 1 
ATOM 3354 C CD2 . LEU A 1 449 ? -14.241 41.579  -19.595 1.00 70.96 449 A 1 
ATOM 3355 N N   . ALA A 1 450 ? -17.987 38.674  -20.949 1.00 89.31 450 A 1 
ATOM 3356 C CA  . ALA A 1 450 ? -18.598 38.582  -22.271 1.00 89.56 450 A 1 
ATOM 3357 C C   . ALA A 1 450 ? -20.128 38.491  -22.190 1.00 90.13 450 A 1 
ATOM 3358 O O   . ALA A 1 450 ? -20.815 39.209  -22.911 1.00 89.27 450 A 1 
ATOM 3359 C CB  . ALA A 1 450 ? -17.999 37.380  -23.005 1.00 89.56 450 A 1 
ATOM 3360 N N   . ALA A 1 451 ? -20.666 37.660  -21.283 1.00 89.61 451 A 1 
ATOM 3361 C CA  . ALA A 1 451 ? -22.101 37.539  -21.053 1.00 88.40 451 A 1 
ATOM 3362 C C   . ALA A 1 451 ? -22.698 38.860  -20.555 1.00 88.87 451 A 1 
ATOM 3363 O O   . ALA A 1 451 ? -23.692 39.326  -21.104 1.00 87.19 451 A 1 
ATOM 3364 C CB  . ALA A 1 451 ? -22.352 36.389  -20.067 1.00 87.82 451 A 1 
ATOM 3365 N N   . GLY A 1 452 ? -22.061 39.509  -19.568 1.00 89.07 452 A 1 
ATOM 3366 C CA  . GLY A 1 452 ? -22.494 40.814  -19.066 1.00 87.40 452 A 1 
ATOM 3367 C C   . GLY A 1 452 ? -22.546 41.884  -20.162 1.00 88.79 452 A 1 
ATOM 3368 O O   . GLY A 1 452 ? -23.556 42.572  -20.292 1.00 87.27 452 A 1 
ATOM 3369 N N   . ILE A 1 453 ? -21.505 41.983  -20.996 1.00 89.88 453 A 1 
ATOM 3370 C CA  . ILE A 1 453 ? -21.444 42.943  -22.114 1.00 89.53 453 A 1 
ATOM 3371 C C   . ILE A 1 453 ? -22.489 42.609  -23.187 1.00 89.73 453 A 1 
ATOM 3372 O O   . ILE A 1 453 ? -23.196 43.503  -23.647 1.00 88.63 453 A 1 
ATOM 3373 C CB  . ILE A 1 453 ? -20.013 42.994  -22.705 1.00 89.80 453 A 1 
ATOM 3374 C CG1 . ILE A 1 453 ? -19.029 43.604  -21.681 1.00 85.39 453 A 1 
ATOM 3375 C CG2 . ILE A 1 453 ? -19.974 43.809  -24.013 1.00 84.85 453 A 1 
ATOM 3376 C CD1 . ILE A 1 453 ? -17.548 43.441  -22.067 1.00 78.49 453 A 1 
ATOM 3377 N N   . ALA A 1 454 ? -22.625 41.340  -23.577 1.00 90.88 454 A 1 
ATOM 3378 C CA  . ALA A 1 454 ? -23.575 40.919  -24.603 1.00 90.06 454 A 1 
ATOM 3379 C C   . ALA A 1 454 ? -25.023 41.242  -24.207 1.00 90.12 454 A 1 
ATOM 3380 O O   . ALA A 1 454 ? -25.770 41.814  -25.000 1.00 88.47 454 A 1 
ATOM 3381 C CB  . ALA A 1 454 ? -23.381 39.420  -24.862 1.00 89.54 454 A 1 
ATOM 3382 N N   . TRP A 1 455 ? -25.399 40.942  -22.964 1.00 89.40 455 A 1 
ATOM 3383 C CA  . TRP A 1 455 ? -26.724 41.272  -22.447 1.00 88.92 455 A 1 
ATOM 3384 C C   . TRP A 1 455 ? -26.938 42.777  -22.284 1.00 89.10 455 A 1 
ATOM 3385 O O   . TRP A 1 455 ? -28.039 43.254  -22.542 1.00 86.47 455 A 1 
ATOM 3386 C CB  . TRP A 1 455 ? -26.950 40.536  -21.133 1.00 88.40 455 A 1 
ATOM 3387 C CG  . TRP A 1 455 ? -27.343 39.104  -21.305 1.00 87.86 455 A 1 
ATOM 3388 C CD1 . TRP A 1 455 ? -26.622 38.026  -20.939 1.00 84.04 455 A 1 
ATOM 3389 C CD2 . TRP A 1 455 ? -28.584 38.581  -21.865 1.00 87.12 455 A 1 
ATOM 3390 N NE1 . TRP A 1 455 ? -27.326 36.873  -21.213 1.00 84.11 455 A 1 
ATOM 3391 C CE2 . TRP A 1 455 ? -28.547 37.158  -21.776 1.00 85.84 455 A 1 
ATOM 3392 C CE3 . TRP A 1 455 ? -29.741 39.169  -22.417 1.00 84.49 455 A 1 
ATOM 3393 C CZ2 . TRP A 1 455 ? -29.617 36.361  -22.196 1.00 83.96 455 A 1 
ATOM 3394 C CZ3 . TRP A 1 455 ? -30.819 38.378  -22.849 1.00 81.98 455 A 1 
ATOM 3395 C CH2 . TRP A 1 455 ? -30.760 36.978  -22.735 1.00 81.47 455 A 1 
ATOM 3396 N N   . PHE A 1 456 ? -25.899 43.537  -21.922 1.00 87.51 456 A 1 
ATOM 3397 C CA  . PHE A 1 456 ? -25.978 44.996  -21.859 1.00 86.47 456 A 1 
ATOM 3398 C C   . PHE A 1 456 ? -26.292 45.593  -23.232 1.00 87.10 456 A 1 
ATOM 3399 O O   . PHE A 1 456 ? -27.216 46.396  -23.358 1.00 85.94 456 A 1 
ATOM 3400 C CB  . PHE A 1 456 ? -24.675 45.569  -21.291 1.00 85.75 456 A 1 
ATOM 3401 C CG  . PHE A 1 456 ? -24.738 47.064  -21.050 1.00 84.00 456 A 1 
ATOM 3402 C CD1 . PHE A 1 456 ? -24.325 47.965  -22.046 1.00 78.53 456 A 1 
ATOM 3403 C CD2 . PHE A 1 456 ? -25.250 47.555  -19.834 1.00 78.62 456 A 1 
ATOM 3404 C CE1 . PHE A 1 456 ? -24.426 49.350  -21.832 1.00 76.71 456 A 1 
ATOM 3405 C CE2 . PHE A 1 456 ? -25.350 48.940  -19.617 1.00 76.56 456 A 1 
ATOM 3406 C CZ  . PHE A 1 456 ? -24.940 49.837  -20.618 1.00 78.21 456 A 1 
ATOM 3407 N N   . ILE A 1 457 ? -25.576 45.161  -24.270 1.00 89.97 457 A 1 
ATOM 3408 C CA  . ILE A 1 457 ? -25.805 45.598  -25.649 1.00 88.87 457 A 1 
ATOM 3409 C C   . ILE A 1 457 ? -27.212 45.192  -26.108 1.00 88.14 457 A 1 
ATOM 3410 O O   . ILE A 1 457 ? -27.964 46.033  -26.594 1.00 86.63 457 A 1 
ATOM 3411 C CB  . ILE A 1 457 ? -24.695 45.043  -26.574 1.00 89.68 457 A 1 
ATOM 3412 C CG1 . ILE A 1 457 ? -23.328 45.675  -26.216 1.00 86.06 457 A 1 
ATOM 3413 C CG2 . ILE A 1 457 ? -25.016 45.307  -28.053 1.00 85.09 457 A 1 
ATOM 3414 C CD1 . ILE A 1 457 ? -22.127 44.988  -26.880 1.00 78.96 457 A 1 
ATOM 3415 N N   . ALA A 1 458 ? -27.610 43.922  -25.907 1.00 88.63 458 A 1 
ATOM 3416 C CA  . ALA A 1 458 ? -28.922 43.428  -26.324 1.00 86.62 458 A 1 
ATOM 3417 C C   . ALA A 1 458 ? -30.083 44.176  -25.643 1.00 86.13 458 A 1 
ATOM 3418 O O   . ALA A 1 458 ? -31.064 44.525  -26.296 1.00 83.85 458 A 1 
ATOM 3419 C CB  . ALA A 1 458 ? -28.982 41.923  -26.036 1.00 86.39 458 A 1 
ATOM 3420 N N   . ALA A 1 459 ? -29.963 44.456  -24.346 1.00 87.16 459 A 1 
ATOM 3421 C CA  . ALA A 1 459 ? -30.966 45.202  -23.594 1.00 85.02 459 A 1 
ATOM 3422 C C   . ALA A 1 459 ? -30.988 46.694  -23.966 1.00 84.64 459 A 1 
ATOM 3423 O O   . ALA A 1 459 ? -32.063 47.278  -24.074 1.00 81.55 459 A 1 
ATOM 3424 C CB  . ALA A 1 459 ? -30.695 44.980  -22.103 1.00 84.19 459 A 1 
ATOM 3425 N N   . PHE A 1 460 ? -29.817 47.304  -24.217 1.00 87.24 460 A 1 
ATOM 3426 C CA  . PHE A 1 460 ? -29.707 48.705  -24.633 1.00 85.02 460 A 1 
ATOM 3427 C C   . PHE A 1 460 ? -30.352 48.966  -26.002 1.00 84.83 460 A 1 
ATOM 3428 O O   . PHE A 1 460 ? -31.041 49.965  -26.178 1.00 82.00 460 A 1 
ATOM 3429 C CB  . PHE A 1 460 ? -28.227 49.109  -24.633 1.00 84.31 460 A 1 
ATOM 3430 C CG  . PHE A 1 460 ? -27.994 50.578  -24.915 1.00 81.11 460 A 1 
ATOM 3431 C CD1 . PHE A 1 460 ? -27.705 51.019  -26.218 1.00 75.64 460 A 1 
ATOM 3432 C CD2 . PHE A 1 460 ? -28.090 51.514  -23.870 1.00 74.66 460 A 1 
ATOM 3433 C CE1 . PHE A 1 460 ? -27.514 52.383  -26.476 1.00 70.82 460 A 1 
ATOM 3434 C CE2 . PHE A 1 460 ? -27.901 52.879  -24.125 1.00 70.85 460 A 1 
ATOM 3435 C CZ  . PHE A 1 460 ? -27.613 53.316  -25.428 1.00 71.07 460 A 1 
ATOM 3436 N N   . PHE A 1 461 ? -30.193 48.045  -26.966 1.00 87.68 461 A 1 
ATOM 3437 C CA  . PHE A 1 461 ? -30.828 48.119  -28.290 1.00 86.26 461 A 1 
ATOM 3438 C C   . PHE A 1 461 ? -32.277 47.591  -28.317 1.00 85.48 461 A 1 
ATOM 3439 O O   . PHE A 1 461 ? -32.886 47.543  -29.382 1.00 80.26 461 A 1 
ATOM 3440 C CB  . PHE A 1 461 ? -29.929 47.433  -29.327 1.00 86.36 461 A 1 
ATOM 3441 C CG  . PHE A 1 461 ? -28.674 48.221  -29.668 1.00 83.65 461 A 1 
ATOM 3442 C CD1 . PHE A 1 461 ? -28.778 49.413  -30.407 1.00 78.10 461 A 1 
ATOM 3443 C CD2 . PHE A 1 461 ? -27.407 47.773  -29.257 1.00 77.82 461 A 1 
ATOM 3444 C CE1 . PHE A 1 461 ? -27.628 50.157  -30.718 1.00 74.87 461 A 1 
ATOM 3445 C CE2 . PHE A 1 461 ? -26.254 48.518  -29.566 1.00 74.88 461 A 1 
ATOM 3446 C CZ  . PHE A 1 461 ? -26.364 49.712  -30.296 1.00 75.99 461 A 1 
ATOM 3447 N N   . GLY A 1 462 ? -32.843 47.178  -27.178 1.00 85.70 462 A 1 
ATOM 3448 C CA  . GLY A 1 462 ? -34.215 46.670  -27.081 1.00 84.28 462 A 1 
ATOM 3449 C C   . GLY A 1 462 ? -34.432 45.275  -27.678 1.00 84.10 462 A 1 
ATOM 3450 O O   . GLY A 1 462 ? -35.575 44.854  -27.837 1.00 79.13 462 A 1 
ATOM 3451 N N   . ALA A 1 463 ? -33.365 44.547  -28.000 1.00 83.32 463 A 1 
ATOM 3452 C CA  . ALA A 1 463 ? -33.426 43.185  -28.532 1.00 82.45 463 A 1 
ATOM 3453 C C   . ALA A 1 463 ? -33.726 42.128  -27.448 1.00 81.55 463 A 1 
ATOM 3454 O O   . ALA A 1 463 ? -34.178 41.030  -27.764 1.00 76.01 463 A 1 
ATOM 3455 C CB  . ALA A 1 463 ? -32.105 42.891  -29.251 1.00 81.45 463 A 1 
ATOM 3456 N N   . ALA A 1 464 ? -33.487 42.450  -26.172 1.00 80.42 464 A 1 
ATOM 3457 C CA  . ALA A 1 464 ? -33.805 41.606  -25.027 1.00 79.07 464 A 1 
ATOM 3458 C C   . ALA A 1 464 ? -34.871 42.273  -24.146 1.00 79.04 464 A 1 
ATOM 3459 O O   . ALA A 1 464 ? -34.704 43.415  -23.714 1.00 72.23 464 A 1 
ATOM 3460 C CB  . ALA A 1 464 ? -32.516 41.317  -24.250 1.00 75.73 464 A 1 
ATOM 3461 N N   . GLY A 1 465 ? -35.960 41.545  -23.854 1.00 83.09 465 A 1 
ATOM 3462 C CA  . GLY A 1 465 ? -36.965 41.993  -22.890 1.00 82.38 465 A 1 
ATOM 3463 C C   . GLY A 1 465 ? -36.389 42.030  -21.473 1.00 83.47 465 A 1 
ATOM 3464 O O   . GLY A 1 465 ? -35.780 41.060  -21.034 1.00 78.35 465 A 1 
ATOM 3465 N N   . LEU A 1 466 ? -36.576 43.136  -20.757 1.00 78.51 466 A 1 
ATOM 3466 C CA  . LEU A 1 466 ? -36.157 43.249  -19.357 1.00 78.50 466 A 1 
ATOM 3467 C C   . LEU A 1 466 ? -37.229 42.666  -18.422 1.00 79.27 466 A 1 
ATOM 3468 O O   . LEU A 1 466 ? -38.423 42.827  -18.689 1.00 73.89 466 A 1 
ATOM 3469 C CB  . LEU A 1 466 ? -35.857 44.718  -19.022 1.00 74.70 466 A 1 
ATOM 3470 C CG  . LEU A 1 466 ? -34.585 45.255  -19.697 1.00 70.21 466 A 1 
ATOM 3471 C CD1 . LEU A 1 466 ? -34.537 46.775  -19.565 1.00 65.49 466 A 1 
ATOM 3472 C CD2 . LEU A 1 466 ? -33.324 44.675  -19.056 1.00 66.39 466 A 1 
ATOM 3473 N N   . PRO A 1 467 ? -36.835 42.022  -17.297 1.00 77.82 467 A 1 
ATOM 3474 C CA  . PRO A 1 467 ? -37.778 41.677  -16.242 1.00 76.47 467 A 1 
ATOM 3475 C C   . PRO A 1 467 ? -38.503 42.935  -15.743 1.00 76.46 467 A 1 
ATOM 3476 O O   . PRO A 1 467 ? -37.905 44.007  -15.655 1.00 72.76 467 A 1 
ATOM 3477 C CB  . PRO A 1 467 ? -36.959 41.017  -15.127 1.00 74.11 467 A 1 
ATOM 3478 C CG  . PRO A 1 467 ? -35.653 40.608  -15.806 1.00 70.68 467 A 1 
ATOM 3479 C CD  . PRO A 1 467 ? -35.485 41.643  -16.916 1.00 73.97 467 A 1 
ATOM 3480 N N   . ALA A 1 468 ? -39.791 42.808  -15.406 1.00 77.63 468 A 1 
ATOM 3481 C CA  . ALA A 1 468 ? -40.598 43.938  -14.958 1.00 76.13 468 A 1 
ATOM 3482 C C   . ALA A 1 468 ? -39.946 44.657  -13.761 1.00 75.80 468 A 1 
ATOM 3483 O O   . ALA A 1 468 ? -39.635 44.023  -12.754 1.00 69.17 468 A 1 
ATOM 3484 C CB  . ALA A 1 468 ? -42.009 43.436  -14.624 1.00 72.01 468 A 1 
ATOM 3485 N N   . GLY A 1 469 ? -39.743 45.973  -13.891 1.00 72.06 469 A 1 
ATOM 3486 C CA  . GLY A 1 469 ? -39.169 46.822  -12.844 1.00 70.69 469 A 1 
ATOM 3487 C C   . GLY A 1 469 ? -37.632 46.852  -12.768 1.00 72.54 469 A 1 
ATOM 3488 O O   . GLY A 1 469 ? -37.104 47.602  -11.963 1.00 68.17 469 A 1 
ATOM 3489 N N   . LYS A 1 470 ? -36.889 46.075  -13.605 1.00 75.03 470 A 1 
ATOM 3490 C CA  . LYS A 1 470 ? -35.414 46.044  -13.560 1.00 75.79 470 A 1 
ATOM 3491 C C   . LYS A 1 470 ? -34.762 46.961  -14.592 1.00 77.80 470 A 1 
ATOM 3492 O O   . LYS A 1 470 ? -35.165 47.002  -15.750 1.00 73.89 470 A 1 
ATOM 3493 C CB  . LYS A 1 470 ? -34.890 44.614  -13.685 1.00 72.54 470 A 1 
ATOM 3494 C CG  . LYS A 1 470 ? -35.290 43.783  -12.456 1.00 68.80 470 A 1 
ATOM 3495 C CD  . LYS A 1 470 ? -34.440 42.515  -12.352 1.00 66.18 470 A 1 
ATOM 3496 C CE  . LYS A 1 470 ? -34.693 41.856  -10.995 1.00 60.44 470 A 1 
ATOM 3497 N NZ  . LYS A 1 470 ? -33.427 41.705  -10.248 1.00 54.85 470 A 1 
ATOM 3498 N N   . SER A 1 471 ? -33.682 47.640  -14.173 1.00 78.24 471 A 1 
ATOM 3499 C CA  . SER A 1 471 ? -32.833 48.423  -15.074 1.00 79.51 471 A 1 
ATOM 3500 C C   . SER A 1 471 ? -31.894 47.530  -15.900 1.00 81.51 471 A 1 
ATOM 3501 O O   . SER A 1 471 ? -31.561 46.410  -15.513 1.00 79.87 471 A 1 
ATOM 3502 C CB  . SER A 1 471 ? -32.055 49.484  -14.284 1.00 76.89 471 A 1 
ATOM 3503 O OG  . SER A 1 471 ? -31.050 48.892  -13.495 1.00 69.89 471 A 1 
ATOM 3504 N N   . VAL A 1 472 ? -31.398 48.042  -17.047 1.00 81.60 472 A 1 
ATOM 3505 C CA  . VAL A 1 472 ? -30.425 47.331  -17.906 1.00 83.04 472 A 1 
ATOM 3506 C C   . VAL A 1 472 ? -29.159 46.963  -17.126 1.00 83.95 472 A 1 
ATOM 3507 O O   . VAL A 1 472 ? -28.660 45.842  -17.226 1.00 82.49 472 A 1 
ATOM 3508 C CB  . VAL A 1 472 ? -30.054 48.184  -19.138 1.00 82.62 472 A 1 
ATOM 3509 C CG1 . VAL A 1 472 ? -29.013 47.494  -20.029 1.00 74.59 472 A 1 
ATOM 3510 C CG2 . VAL A 1 472 ? -31.282 48.493  -19.999 1.00 75.00 472 A 1 
ATOM 3511 N N   . THR A 1 473 ? -28.658 47.880  -16.314 1.00 82.93 473 A 1 
ATOM 3512 C CA  . THR A 1 473 ? -27.463 47.686  -15.483 1.00 82.19 473 A 1 
ATOM 3513 C C   . THR A 1 473 ? -27.678 46.621  -14.412 1.00 82.18 473 A 1 
ATOM 3514 O O   . THR A 1 473 ? -26.820 45.763  -14.229 1.00 79.85 473 A 1 
ATOM 3515 C CB  . THR A 1 473 ? -27.035 49.002  -14.825 1.00 80.87 473 A 1 
ATOM 3516 O OG1 . THR A 1 473 ? -28.148 49.646  -14.237 1.00 72.93 473 A 1 
ATOM 3517 C CG2 . THR A 1 473 ? -26.463 49.981  -15.844 1.00 71.24 473 A 1 
ATOM 3518 N N   . GLU A 1 474 ? -28.840 46.622  -13.768 1.00 78.46 474 A 1 
ATOM 3519 C CA  . GLU A 1 474 ? -29.226 45.630  -12.757 1.00 77.86 474 A 1 
ATOM 3520 C C   . GLU A 1 474 ? -29.334 44.217  -13.341 1.00 79.17 474 A 1 
ATOM 3521 O O   . GLU A 1 474 ? -28.819 43.253  -12.764 1.00 77.65 474 A 1 
ATOM 3522 C CB  . GLU A 1 474 ? -30.567 46.087  -12.171 1.00 75.23 474 A 1 
ATOM 3523 C CG  . GLU A 1 474 ? -31.148 45.103  -11.169 1.00 67.71 474 A 1 
ATOM 3524 C CD  . GLU A 1 474 ? -32.532 45.495  -10.660 1.00 65.05 474 A 1 
ATOM 3525 O OE1 . GLU A 1 474 ? -33.082 44.655  -9.904  1.00 58.10 474 A 1 
ATOM 3526 O OE2 . GLU A 1 474 ? -33.053 46.545  -11.081 1.00 57.37 474 A 1 
ATOM 3527 N N   . PHE A 1 475 ? -29.962 44.099  -14.507 1.00 81.56 475 A 1 
ATOM 3528 C CA  . PHE A 1 475 ? -30.091 42.837  -15.229 1.00 82.40 475 A 1 
ATOM 3529 C C   . PHE A 1 475 ? -28.723 42.230  -15.574 1.00 83.84 475 A 1 
ATOM 3530 O O   . PHE A 1 475 ? -28.442 41.077  -15.243 1.00 83.12 475 A 1 
ATOM 3531 C CB  . PHE A 1 475 ? -30.938 43.107  -16.481 1.00 82.09 475 A 1 
ATOM 3532 C CG  . PHE A 1 475 ? -31.065 41.919  -17.404 1.00 81.98 475 A 1 
ATOM 3533 C CD1 . PHE A 1 475 ? -30.356 41.884  -18.616 1.00 76.99 475 A 1 
ATOM 3534 C CD2 . PHE A 1 475 ? -31.899 40.851  -17.050 1.00 77.28 475 A 1 
ATOM 3535 C CE1 . PHE A 1 475 ? -30.493 40.787  -19.480 1.00 76.41 475 A 1 
ATOM 3536 C CE2 . PHE A 1 475 ? -32.031 39.750  -17.913 1.00 76.18 475 A 1 
ATOM 3537 C CZ  . PHE A 1 475 ? -31.333 39.717  -19.131 1.00 78.46 475 A 1 
ATOM 3538 N N   . CYS A 1 476 ? -27.825 43.027  -16.148 1.00 84.76 476 A 1 
ATOM 3539 C CA  . CYS A 1 476 ? -26.480 42.585  -16.531 1.00 85.12 476 A 1 
ATOM 3540 C C   . CYS A 1 476 ? -25.600 42.267  -15.318 1.00 85.62 476 A 1 
ATOM 3541 O O   . CYS A 1 476 ? -24.855 41.286  -15.335 1.00 84.00 476 A 1 
ATOM 3542 C CB  . CYS A 1 476 ? -25.838 43.670  -17.392 1.00 83.76 476 A 1 
ATOM 3543 S SG  . CYS A 1 476 ? -26.861 43.906  -18.861 1.00 72.75 476 A 1 
ATOM 3544 N N   . LEU A 1 477 ? -25.713 43.053  -14.252 1.00 80.13 477 A 1 
ATOM 3545 C CA  . LEU A 1 477 ? -24.977 42.822  -13.012 1.00 79.71 477 A 1 
ATOM 3546 C C   . LEU A 1 477 ? -25.406 41.508  -12.346 1.00 80.38 477 A 1 
ATOM 3547 O O   . LEU A 1 477 ? -24.559 40.756  -11.877 1.00 79.56 477 A 1 
ATOM 3548 C CB  . LEU A 1 477 ? -25.192 44.029  -12.081 1.00 78.01 477 A 1 
ATOM 3549 C CG  . LEU A 1 477 ? -24.315 43.999  -10.820 1.00 72.07 477 A 1 
ATOM 3550 C CD1 . LEU A 1 477 ? -22.836 44.180  -11.159 1.00 65.98 477 A 1 
ATOM 3551 C CD2 . LEU A 1 477 ? -24.733 45.123  -9.877  1.00 64.01 477 A 1 
ATOM 3552 N N   . THR A 1 478 ? -26.701 41.195  -12.365 1.00 82.49 478 A 1 
ATOM 3553 C CA  . THR A 1 478 ? -27.233 39.927  -11.838 1.00 81.71 478 A 1 
ATOM 3554 C C   . THR A 1 478 ? -26.625 38.728  -12.565 1.00 82.72 478 A 1 
ATOM 3555 O O   . THR A 1 478 ? -26.176 37.780  -11.919 1.00 81.45 478 A 1 
ATOM 3556 C CB  . THR A 1 478 ? -28.765 39.894  -11.943 1.00 80.48 478 A 1 
ATOM 3557 O OG1 . THR A 1 478 ? -29.320 40.964  -11.220 1.00 74.37 478 A 1 
ATOM 3558 C CG2 . THR A 1 478 ? -29.374 38.617  -11.360 1.00 73.33 478 A 1 
ATOM 3559 N N   . ILE A 1 479 ? -26.550 38.780  -13.899 1.00 85.73 479 A 1 
ATOM 3560 C CA  . ILE A 1 479 ? -25.920 37.737  -14.724 1.00 86.30 479 A 1 
ATOM 3561 C C   . ILE A 1 479 ? -24.428 37.633  -14.403 1.00 86.42 479 A 1 
ATOM 3562 O O   . ILE A 1 479 ? -23.938 36.547  -14.096 1.00 85.05 479 A 1 
ATOM 3563 C CB  . ILE A 1 479 ? -26.177 38.013  -16.224 1.00 86.22 479 A 1 
ATOM 3564 C CG1 . ILE A 1 479 ? -27.683 37.831  -16.528 1.00 82.26 479 A 1 
ATOM 3565 C CG2 . ILE A 1 479 ? -25.326 37.092  -17.115 1.00 81.95 479 A 1 
ATOM 3566 C CD1 . ILE A 1 479 ? -28.097 38.296  -17.924 1.00 76.34 479 A 1 
ATOM 3567 N N   . PHE A 1 480 ? -23.714 38.755  -14.410 1.00 83.86 480 A 1 
ATOM 3568 C CA  . PHE A 1 480 ? -22.278 38.808  -14.140 1.00 83.30 480 A 1 
ATOM 3569 C C   . PHE A 1 480 ? -21.923 38.191  -12.781 1.00 84.25 480 A 1 
ATOM 3570 O O   . PHE A 1 480 ? -21.078 37.293  -12.710 1.00 83.04 480 A 1 
ATOM 3571 C CB  . PHE A 1 480 ? -21.818 40.267  -14.236 1.00 82.31 480 A 1 
ATOM 3572 C CG  . PHE A 1 480 ? -20.352 40.475  -13.913 1.00 81.30 480 A 1 
ATOM 3573 C CD1 . PHE A 1 480 ? -19.967 41.034  -12.681 1.00 75.98 480 A 1 
ATOM 3574 C CD2 . PHE A 1 480 ? -19.373 40.110  -14.850 1.00 75.45 480 A 1 
ATOM 3575 C CE1 . PHE A 1 480 ? -18.608 41.234  -12.394 1.00 73.72 480 A 1 
ATOM 3576 C CE2 . PHE A 1 480 ? -18.013 40.307  -14.562 1.00 73.27 480 A 1 
ATOM 3577 C CZ  . PHE A 1 480 ? -17.628 40.872  -13.335 1.00 77.01 480 A 1 
ATOM 3578 N N   . ILE A 1 481 ? -22.606 38.601  -11.715 1.00 80.49 481 A 1 
ATOM 3579 C CA  . ILE A 1 481 ? -22.386 38.071  -10.363 1.00 79.56 481 A 1 
ATOM 3580 C C   . ILE A 1 481 ? -22.742 36.582  -10.304 1.00 79.59 481 A 1 
ATOM 3581 O O   . ILE A 1 481 ? -21.978 35.799  -9.746  1.00 78.59 481 A 1 
ATOM 3582 C CB  . ILE A 1 481 ? -23.178 38.889  -9.316  1.00 78.47 481 A 1 
ATOM 3583 C CG1 . ILE A 1 481 ? -22.673 40.349  -9.258  1.00 74.55 481 A 1 
ATOM 3584 C CG2 . ILE A 1 481 ? -23.058 38.256  -7.917  1.00 72.87 481 A 1 
ATOM 3585 C CD1 . ILE A 1 481 ? -23.593 41.283  -8.463  1.00 67.20 481 A 1 
ATOM 3586 N N   . SER A 1 482 ? -23.861 36.167  -10.907 1.00 83.36 482 A 1 
ATOM 3587 C CA  . SER A 1 482 ? -24.296 34.766  -10.887 1.00 82.70 482 A 1 
ATOM 3588 C C   . SER A 1 482 ? -23.288 33.842  -11.566 1.00 82.76 482 A 1 
ATOM 3589 O O   . SER A 1 482 ? -22.985 32.781  -11.023 1.00 81.52 482 A 1 
ATOM 3590 C CB  . SER A 1 482 ? -25.665 34.595  -11.549 1.00 81.99 482 A 1 
ATOM 3591 O OG  . SER A 1 482 ? -26.630 35.354  -10.857 1.00 74.18 482 A 1 
ATOM 3592 N N   . VAL A 1 483 ? -22.717 34.248  -12.710 1.00 86.48 483 A 1 
ATOM 3593 C CA  . VAL A 1 483 ? -21.680 33.477  -13.418 1.00 86.55 483 A 1 
ATOM 3594 C C   . VAL A 1 483 ? -20.415 33.357  -12.571 1.00 86.18 483 A 1 
ATOM 3595 O O   . VAL A 1 483 ? -19.879 32.260  -12.439 1.00 84.46 483 A 1 
ATOM 3596 C CB  . VAL A 1 483 ? -21.359 34.088  -14.797 1.00 87.21 483 A 1 
ATOM 3597 C CG1 . VAL A 1 483 ? -20.181 33.373  -15.480 1.00 80.52 483 A 1 
ATOM 3598 C CG2 . VAL A 1 483 ? -22.550 33.968  -15.751 1.00 81.26 483 A 1 
ATOM 3599 N N   . LEU A 1 484 ? -19.950 34.442  -11.953 1.00 81.95 484 A 1 
ATOM 3600 C CA  . LEU A 1 484 ? -18.751 34.402  -11.109 1.00 80.92 484 A 1 
ATOM 3601 C C   . LEU A 1 484 ? -18.931 33.505  -9.879  1.00 80.32 484 A 1 
ATOM 3602 O O   . LEU A 1 484 ? -18.010 32.782  -9.501  1.00 78.02 484 A 1 
ATOM 3603 C CB  . LEU A 1 484 ? -18.376 35.824  -10.670 1.00 79.51 484 A 1 
ATOM 3604 C CG  . LEU A 1 484 ? -17.855 36.749  -11.786 1.00 76.68 484 A 1 
ATOM 3605 C CD1 . LEU A 1 484 ? -17.564 38.118  -11.172 1.00 71.48 484 A 1 
ATOM 3606 C CD2 . LEU A 1 484 ? -16.569 36.234  -12.431 1.00 70.68 484 A 1 
ATOM 3607 N N   . VAL A 1 485 ? -20.110 33.537  -9.260  1.00 80.76 485 A 1 
ATOM 3608 C CA  . VAL A 1 485 ? -20.386 32.805  -8.019  1.00 79.08 485 A 1 
ATOM 3609 C C   . VAL A 1 485 ? -20.615 31.313  -8.274  1.00 78.51 485 A 1 
ATOM 3610 O O   . VAL A 1 485 ? -20.086 30.498  -7.521  1.00 75.96 485 A 1 
ATOM 3611 C CB  . VAL A 1 485 ? -21.563 33.455  -7.275  1.00 77.12 485 A 1 
ATOM 3612 C CG1 . VAL A 1 485 ? -21.983 32.639  -6.050  1.00 70.64 485 A 1 
ATOM 3613 C CG2 . VAL A 1 485 ? -21.183 34.852  -6.758  1.00 71.77 485 A 1 
ATOM 3614 N N   . ILE A 1 486 ? -21.351 30.930  -9.329  1.00 81.82 486 A 1 
ATOM 3615 C CA  . ILE A 1 486 ? -21.623 29.506  -9.618  1.00 81.27 486 A 1 
ATOM 3616 C C   . ILE A 1 486 ? -20.354 28.749  -10.021 1.00 79.65 486 A 1 
ATOM 3617 O O   . ILE A 1 486 ? -20.226 27.556  -9.756  1.00 76.08 486 A 1 
ATOM 3618 C CB  . ILE A 1 486 ? -22.736 29.358  -10.681 1.00 80.08 486 A 1 
ATOM 3619 C CG1 . ILE A 1 486 ? -23.345 27.940  -10.750 1.00 74.47 486 A 1 
ATOM 3620 C CG2 . ILE A 1 486 ? -22.256 29.726  -12.090 1.00 74.79 486 A 1 
ATOM 3621 C CD1 . ILE A 1 486 ? -24.115 27.526  -9.485  1.00 68.10 486 A 1 
ATOM 3622 N N   . ALA A 1 487 ? -19.386 29.438  -10.616 1.00 81.56 487 A 1 
ATOM 3623 C CA  . ALA A 1 487 ? -18.223 28.838  -11.252 1.00 78.83 487 A 1 
ATOM 3624 C C   . ALA A 1 487 ? -17.037 28.598  -10.308 1.00 77.24 487 A 1 
ATOM 3625 O O   . ALA A 1 487 ? -15.881 28.599  -10.737 1.00 71.48 487 A 1 
ATOM 3626 C CB  . ALA A 1 487 ? -17.887 29.693  -12.457 1.00 76.86 487 A 1 
ATOM 3627 N N   . CYS A 1 488 ? -17.288 28.377  -9.007  1.00 75.85 488 A 1 
ATOM 3628 C CA  . CYS A 1 488 ? -16.203 28.019  -8.090  1.00 73.91 488 A 1 
ATOM 3629 C C   . CYS A 1 488 ? -15.633 26.626  -8.411  1.00 74.59 488 A 1 
ATOM 3630 O O   . CYS A 1 488 ? -16.380 25.652  -8.371  1.00 68.79 488 A 1 
ATOM 3631 C CB  . CYS A 1 488 ? -16.673 28.073  -6.632  1.00 68.73 488 A 1 
ATOM 3632 S SG  . CYS A 1 488 ? -15.366 27.628  -5.427  1.00 58.73 488 A 1 
ATOM 3633 N N   . PRO A 1 489 ? -14.303 26.458  -8.619  1.00 75.17 489 A 1 
ATOM 3634 C CA  . PRO A 1 489 ? -13.669 25.144  -8.777  1.00 72.80 489 A 1 
ATOM 3635 C C   . PRO A 1 489 ? -13.377 24.433  -7.438  1.00 72.30 489 A 1 
ATOM 3636 O O   . PRO A 1 489 ? -12.571 23.511  -7.373  1.00 66.24 489 A 1 
ATOM 3637 C CB  . PRO A 1 489 ? -12.412 25.433  -9.601  1.00 68.81 489 A 1 
ATOM 3638 C CG  . PRO A 1 489 ? -11.982 26.803  -9.083  1.00 66.50 489 A 1 
ATOM 3639 C CD  . PRO A 1 489 ? -13.313 27.513  -8.823  1.00 70.14 489 A 1 
ATOM 3640 N N   . CYS A 1 490 ? -13.994 24.840  -6.338  1.00 71.03 490 A 1 
ATOM 3641 C CA  . CYS A 1 490 ? -13.739 24.365  -4.977  1.00 70.16 490 A 1 
ATOM 3642 C C   . CYS A 1 490 ? -13.925 22.855  -4.839  1.00 71.11 490 A 1 
ATOM 3643 O O   . CYS A 1 490 ? -13.070 22.154  -4.302  1.00 65.89 490 A 1 
ATOM 3644 C CB  . CYS A 1 490 ? -14.710 25.073  -4.018  1.00 65.37 490 A 1 
ATOM 3645 S SG  . CYS A 1 490 ? -14.910 26.861  -4.208  1.00 57.70 490 A 1 
ATOM 3646 N N   . ALA A 1 491 ? -15.039 22.333  -5.353  1.00 71.07 491 A 1 
ATOM 3647 C CA  . ALA A 1 491 ? -15.378 20.916  -5.308  1.00 70.19 491 A 1 
ATOM 3648 C C   . ALA A 1 491 ? -14.373 20.072  -6.105  1.00 69.42 491 A 1 
ATOM 3649 O O   . ALA A 1 491 ? -14.026 18.969  -5.687  1.00 67.45 491 A 1 
ATOM 3650 C CB  . ALA A 1 491 ? -16.806 20.761  -5.840  1.00 67.69 491 A 1 
ATOM 3651 N N   . LEU A 1 492 ? -13.853 20.606  -7.211  1.00 70.20 492 A 1 
ATOM 3652 C CA  . LEU A 1 492 ? -12.892 19.935  -8.080  1.00 69.66 492 A 1 
ATOM 3653 C C   . LEU A 1 492 ? -11.556 19.685  -7.369  1.00 70.29 492 A 1 
ATOM 3654 O O   . LEU A 1 492 ? -11.049 18.565  -7.387  1.00 66.52 492 A 1 
ATOM 3655 C CB  . LEU A 1 492 ? -12.732 20.796  -9.344  1.00 67.94 492 A 1 
ATOM 3656 C CG  . LEU A 1 492 ? -11.926 20.124  -10.459 1.00 62.95 492 A 1 
ATOM 3657 C CD1 . LEU A 1 492 ? -12.621 18.864  -10.967 1.00 59.70 492 A 1 
ATOM 3658 C CD2 . LEU A 1 492 ? -11.789 21.097  -11.628 1.00 59.31 492 A 1 
ATOM 3659 N N   . GLY A 1 493 ? -11.028 20.688  -6.663  1.00 70.24 493 A 1 
ATOM 3660 C CA  . GLY A 1 493 ? -9.769  20.571  -5.915  1.00 67.50 493 A 1 
ATOM 3661 C C   . GLY A 1 493 ? -9.829  19.646  -4.696  1.00 68.03 493 A 1 
ATOM 3662 O O   . GLY A 1 493 ? -8.792  19.185  -4.225  1.00 64.65 493 A 1 
ATOM 3663 N N   . LEU A 1 494 ? -11.022 19.356  -4.178  1.00 67.39 494 A 1 
ATOM 3664 C CA  . LEU A 1 494 ? -11.231 18.477  -3.020  1.00 68.74 494 A 1 
ATOM 3665 C C   . LEU A 1 494 ? -11.600 17.043  -3.410  1.00 71.20 494 A 1 
ATOM 3666 O O   . LEU A 1 494 ? -11.467 16.134  -2.589  1.00 68.41 494 A 1 
ATOM 3667 C CB  . LEU A 1 494 ? -12.323 19.084  -2.127  1.00 65.22 494 A 1 
ATOM 3668 C CG  . LEU A 1 494 ? -11.917 20.403  -1.451  1.00 59.67 494 A 1 
ATOM 3669 C CD1 . LEU A 1 494 ? -13.147 21.006  -0.772  1.00 57.05 494 A 1 
ATOM 3670 C CD2 . LEU A 1 494 ? -10.823 20.196  -0.401  1.00 55.82 494 A 1 
ATOM 3671 N N   . ALA A 1 495 ? -12.055 16.824  -4.646  1.00 72.04 495 A 1 
ATOM 3672 C CA  . ALA A 1 495 ? -12.609 15.555  -5.102  1.00 72.75 495 A 1 
ATOM 3673 C C   . ALA A 1 495 ? -11.638 14.378  -4.938  1.00 74.38 495 A 1 
ATOM 3674 O O   . ALA A 1 495 ? -12.034 13.311  -4.461  1.00 72.27 495 A 1 
ATOM 3675 C CB  . ALA A 1 495 ? -13.024 15.727  -6.568  1.00 70.73 495 A 1 
ATOM 3676 N N   . THR A 1 496 ? -10.378 14.575  -5.315  1.00 74.25 496 A 1 
ATOM 3677 C CA  . THR A 1 496 ? -9.362  13.518  -5.319  1.00 74.32 496 A 1 
ATOM 3678 C C   . THR A 1 496 ? -8.582  13.418  -4.004  1.00 74.99 496 A 1 
ATOM 3679 O O   . THR A 1 496 ? -8.581  12.331  -3.424  1.00 73.13 496 A 1 
ATOM 3680 C CB  . THR A 1 496 ? -8.428  13.649  -6.526  1.00 72.18 496 A 1 
ATOM 3681 O OG1 . THR A 1 496 ? -9.170  13.859  -7.698  1.00 63.81 496 A 1 
ATOM 3682 C CG2 . THR A 1 496 ? -7.611  12.377  -6.723  1.00 64.57 496 A 1 
ATOM 3683 N N   . PRO A 1 497 ? -7.962  14.494  -3.459  1.00 74.40 497 A 1 
ATOM 3684 C CA  . PRO A 1 497 ? -7.121  14.387  -2.261  1.00 73.65 497 A 1 
ATOM 3685 C C   . PRO A 1 497 ? -7.867  13.832  -1.052  1.00 75.61 497 A 1 
ATOM 3686 O O   . PRO A 1 497 ? -7.338  13.020  -0.304  1.00 74.31 497 A 1 
ATOM 3687 C CB  . PRO A 1 497 ? -6.609  15.804  -1.979  1.00 70.34 497 A 1 
ATOM 3688 C CG  . PRO A 1 497 ? -6.671  16.492  -3.336  1.00 65.29 497 A 1 
ATOM 3689 C CD  . PRO A 1 497 ? -7.907  15.865  -3.967  1.00 67.35 497 A 1 
ATOM 3690 N N   . THR A 1 498 ? -9.139  14.220  -0.884  1.00 77.13 498 A 1 
ATOM 3691 C CA  . THR A 1 498 ? -9.947  13.747  0.244   1.00 77.72 498 A 1 
ATOM 3692 C C   . THR A 1 498 ? -10.260 12.263  0.133   1.00 79.41 498 A 1 
ATOM 3693 O O   . THR A 1 498 ? -10.191 11.543  1.124   1.00 78.18 498 A 1 
ATOM 3694 C CB  . THR A 1 498 ? -11.265 14.517  0.346   1.00 75.71 498 A 1 
ATOM 3695 O OG1 . THR A 1 498 ? -11.044 15.911  0.307   1.00 67.39 498 A 1 
ATOM 3696 C CG2 . THR A 1 498 ? -11.966 14.192  1.655   1.00 66.00 498 A 1 
ATOM 3697 N N   . ALA A 1 499 ? -10.594 11.772  -1.062  1.00 80.81 499 A 1 
ATOM 3698 C CA  . ALA A 1 499 ? -10.889 10.358  -1.270  1.00 82.53 499 A 1 
ATOM 3699 C C   . ALA A 1 499 ? -9.646  9.486   -1.043  1.00 82.99 499 A 1 
ATOM 3700 O O   . ALA A 1 499 ? -9.755  8.453   -0.386  1.00 82.59 499 A 1 
ATOM 3701 C CB  . ALA A 1 499 ? -11.483 10.177  -2.665  1.00 83.68 499 A 1 
ATOM 3702 N N   . ILE A 1 500 ? -8.470  9.921   -1.508  1.00 81.89 500 A 1 
ATOM 3703 C CA  . ILE A 1 500 ? -7.190  9.245   -1.256  1.00 81.40 500 A 1 
ATOM 3704 C C   . ILE A 1 500 ? -6.903  9.210   0.243   1.00 81.51 500 A 1 
ATOM 3705 O O   . ILE A 1 500 ? -6.694  8.131   0.784   1.00 80.34 500 A 1 
ATOM 3706 C CB  . ILE A 1 500 ? -6.042  9.900   -2.056  1.00 80.76 500 A 1 
ATOM 3707 C CG1 . ILE A 1 500 ? -6.284  9.706   -3.568  1.00 77.00 500 A 1 
ATOM 3708 C CG2 . ILE A 1 500 ? -4.675  9.304   -1.656  1.00 75.79 500 A 1 
ATOM 3709 C CD1 . ILE A 1 500 ? -5.322  10.503  -4.454  1.00 70.03 500 A 1 
ATOM 3710 N N   . MET A 1 501 ? -6.999  10.344  0.940   1.00 79.04 501 A 1 
ATOM 3711 C CA  . MET A 1 501 ? -6.754  10.433  2.383   1.00 78.93 501 A 1 
ATOM 3712 C C   . MET A 1 501 ? -7.646  9.486   3.194   1.00 80.87 501 A 1 
ATOM 3713 O O   . MET A 1 501 ? -7.177  8.817   4.113   1.00 79.36 501 A 1 
ATOM 3714 C CB  . MET A 1 501 ? -6.971  11.885  2.832   1.00 75.28 501 A 1 
ATOM 3715 C CG  . MET A 1 501 ? -6.632  12.102  4.312   1.00 65.78 501 A 1 
ATOM 3716 S SD  . MET A 1 501 ? -7.139  13.712  4.967   1.00 59.66 501 A 1 
ATOM 3717 C CE  . MET A 1 501 ? -6.007  14.802  4.069   1.00 52.95 501 A 1 
ATOM 3718 N N   . VAL A 1 502 ? -8.933  9.416   2.867   1.00 80.70 502 A 1 
ATOM 3719 C CA  . VAL A 1 502 ? -9.859  8.508   3.561   1.00 81.48 502 A 1 
ATOM 3720 C C   . VAL A 1 502 ? -9.548  7.051   3.224   1.00 82.35 502 A 1 
ATOM 3721 O O   . VAL A 1 502 ? -9.610  6.206   4.112   1.00 82.13 502 A 1 
ATOM 3722 C CB  . VAL A 1 502 ? -11.324 8.852   3.250   1.00 81.51 502 A 1 
ATOM 3723 C CG1 . VAL A 1 502 ? -12.292 7.877   3.935   1.00 74.78 502 A 1 
ATOM 3724 C CG2 . VAL A 1 502 ? -11.695 10.243  3.772   1.00 75.68 502 A 1 
ATOM 3725 N N   . ALA A 1 503 ? -9.201  6.745   1.971   1.00 84.92 503 A 1 
ATOM 3726 C CA  . ALA A 1 503 ? -8.889  5.391   1.537   1.00 85.50 503 A 1 
ATOM 3727 C C   . ALA A 1 503 ? -7.587  4.868   2.151   1.00 85.33 503 A 1 
ATOM 3728 O O   . ALA A 1 503 ? -7.585  3.755   2.670   1.00 84.76 503 A 1 
ATOM 3729 C CB  . ALA A 1 503 ? -8.832  5.362   0.016   1.00 86.64 503 A 1 
ATOM 3730 N N   . THR A 1 504 ? -6.507  5.657   2.156   1.00 84.76 504 A 1 
ATOM 3731 C CA  . THR A 1 504 ? -5.231  5.264   2.768   1.00 82.93 504 A 1 
ATOM 3732 C C   . THR A 1 504 ? -5.370  5.109   4.278   1.00 82.07 504 A 1 
ATOM 3733 O O   . THR A 1 504 ? -4.925  4.105   4.828   1.00 79.74 504 A 1 
ATOM 3734 C CB  . THR A 1 504 ? -4.109  6.265   2.448   1.00 81.87 504 A 1 
ATOM 3735 O OG1 . THR A 1 504 ? -4.453  7.573   2.843   1.00 75.10 504 A 1 
ATOM 3736 C CG2 . THR A 1 504 ? -3.792  6.307   0.953   1.00 73.94 504 A 1 
ATOM 3737 N N   . GLY A 1 505 ? -6.083  6.026   4.943   1.00 81.12 505 A 1 
ATOM 3738 C CA  . GLY A 1 505 ? -6.391  5.896   6.367   1.00 78.80 505 A 1 
ATOM 3739 C C   . GLY A 1 505 ? -7.238  4.661   6.678   1.00 79.53 505 A 1 
ATOM 3740 O O   . GLY A 1 505 ? -6.956  3.937   7.630   1.00 78.10 505 A 1 
ATOM 3741 N N   . LYS A 1 506 ? -8.260  4.370   5.855   1.00 83.71 506 A 1 
ATOM 3742 C CA  . LYS A 1 506 ? -9.096  3.179   6.036   1.00 83.92 506 A 1 
ATOM 3743 C C   . LYS A 1 506 ? -8.360  1.889   5.680   1.00 84.65 506 A 1 
ATOM 3744 O O   . LYS A 1 506 ? -8.613  0.869   6.317   1.00 82.96 506 A 1 
ATOM 3745 C CB  . LYS A 1 506 ? -10.403 3.321   5.239   1.00 83.45 506 A 1 
ATOM 3746 C CG  . LYS A 1 506 ? -11.428 2.204   5.528   1.00 78.28 506 A 1 
ATOM 3747 C CD  . LYS A 1 506 ? -11.803 2.180   7.012   1.00 77.92 506 A 1 
ATOM 3748 C CE  . LYS A 1 506 ? -12.744 1.047   7.384   1.00 72.77 506 A 1 
ATOM 3749 N NZ  . LYS A 1 506 ? -12.785 0.939   8.865   1.00 66.42 506 A 1 
ATOM 3750 N N   . GLY A 1 507 ? -7.472  1.930   4.681   1.00 85.71 507 A 1 
ATOM 3751 C CA  . GLY A 1 507 ? -6.553  0.842   4.366   1.00 85.46 507 A 1 
ATOM 3752 C C   . GLY A 1 507 ? -5.695  0.497   5.580   1.00 85.49 507 A 1 
ATOM 3753 O O   . GLY A 1 507 ? -5.752  -0.635  6.046   1.00 84.39 507 A 1 
ATOM 3754 N N   . ALA A 1 508 ? -5.027  1.495   6.166   1.00 83.47 508 A 1 
ATOM 3755 C CA  . ALA A 1 508 ? -4.189  1.319   7.347   1.00 81.05 508 A 1 
ATOM 3756 C C   . ALA A 1 508 ? -4.957  0.732   8.547   1.00 80.51 508 A 1 
ATOM 3757 O O   . ALA A 1 508 ? -4.446  -0.164  9.207   1.00 78.63 508 A 1 
ATOM 3758 C CB  . ALA A 1 508 ? -3.540  2.666   7.679   1.00 79.37 508 A 1 
ATOM 3759 N N   . GLU A 1 509 ? -6.215  1.137   8.782   1.00 79.78 509 A 1 
ATOM 3760 C CA  . GLU A 1 509 ? -7.084  0.516   9.805   1.00 78.51 509 A 1 
ATOM 3761 C C   . GLU A 1 509 ? -7.365  -0.979  9.553   1.00 78.06 509 A 1 
ATOM 3762 O O   . GLU A 1 509 ? -7.767  -1.682  10.477  1.00 76.07 509 A 1 
ATOM 3763 C CB  . GLU A 1 509 ? -8.451  1.229   9.873   1.00 77.12 509 A 1 
ATOM 3764 C CG  . GLU A 1 509 ? -8.464  2.612   10.554  1.00 70.41 509 A 1 
ATOM 3765 C CD  . GLU A 1 509 ? -9.870  3.265   10.562  1.00 70.04 509 A 1 
ATOM 3766 O OE1 . GLU A 1 509 ? -9.975  4.465   10.935  1.00 63.87 509 A 1 
ATOM 3767 O OE2 . GLU A 1 509 ? -10.884 2.605   10.213  1.00 64.68 509 A 1 
ATOM 3768 N N   . ASN A 1 510 ? -7.233  -1.458  8.316   1.00 83.78 510 A 1 
ATOM 3769 C CA  . ASN A 1 510 ? -7.436  -2.864  7.940   1.00 83.32 510 A 1 
ATOM 3770 C C   . ASN A 1 510 ? -6.104  -3.589  7.651   1.00 83.17 510 A 1 
ATOM 3771 O O   . ASN A 1 510 ? -6.123  -4.643  7.022   1.00 80.78 510 A 1 
ATOM 3772 C CB  . ASN A 1 510 ? -8.419  -2.959  6.757   1.00 83.05 510 A 1 
ATOM 3773 C CG  . ASN A 1 510 ? -9.839  -2.537  7.097   1.00 80.87 510 A 1 
ATOM 3774 O OD1 . ASN A 1 510 ? -10.670 -3.272  7.606   1.00 74.49 510 A 1 
ATOM 3775 N ND2 . ASN A 1 510 ? -10.201 -1.323  6.780   1.00 73.64 510 A 1 
ATOM 3776 N N   . GLY A 1 511 ? -4.960  -3.022  8.058   1.00 84.69 511 A 1 
ATOM 3777 C CA  . GLY A 1 511 ? -3.637  -3.609  7.804   1.00 84.53 511 A 1 
ATOM 3778 C C   . GLY A 1 511 ? -3.166  -3.523  6.347   1.00 86.30 511 A 1 
ATOM 3779 O O   . GLY A 1 511 ? -2.289  -4.279  5.944   1.00 84.94 511 A 1 
ATOM 3780 N N   . ILE A 1 512 ? -3.742  -2.628  5.527   1.00 87.06 512 A 1 
ATOM 3781 C CA  . ILE A 1 512 ? -3.394  -2.426  4.113   1.00 88.38 512 A 1 
ATOM 3782 C C   . ILE A 1 512 ? -2.759  -1.041  3.956   1.00 88.02 512 A 1 
ATOM 3783 O O   . ILE A 1 512 ? -3.452  -0.019  3.953   1.00 86.38 512 A 1 
ATOM 3784 C CB  . ILE A 1 512 ? -4.637  -2.600  3.207   1.00 89.11 512 A 1 
ATOM 3785 C CG1 . ILE A 1 512 ? -5.261  -4.009  3.355   1.00 87.94 512 A 1 
ATOM 3786 C CG2 . ILE A 1 512 ? -4.267  -2.321  1.740   1.00 87.93 512 A 1 
ATOM 3787 C CD1 . ILE A 1 512 ? -6.641  -4.149  2.694   1.00 83.89 512 A 1 
ATOM 3788 N N   . LEU A 1 513 ? -1.445  -0.994  3.795   1.00 86.85 513 A 1 
ATOM 3789 C CA  . LEU A 1 513 ? -0.682  0.240   3.622   1.00 86.04 513 A 1 
ATOM 3790 C C   . LEU A 1 513 ? -0.474  0.514   2.135   1.00 87.06 513 A 1 
ATOM 3791 O O   . LEU A 1 513 ? 0.054   -0.324  1.415   1.00 85.77 513 A 1 
ATOM 3792 C CB  . LEU A 1 513 ? 0.654   0.147   4.369   1.00 83.75 513 A 1 
ATOM 3793 C CG  . LEU A 1 513 ? 0.540   -0.281  5.840   1.00 77.89 513 A 1 
ATOM 3794 C CD1 . LEU A 1 513 ? 1.939   -0.386  6.438   1.00 71.47 513 A 1 
ATOM 3795 C CD2 . LEU A 1 513 ? -0.281  0.717   6.661   1.00 71.31 513 A 1 
ATOM 3796 N N   . ILE A 1 514 ? -0.875  1.687   1.678   1.00 87.35 514 A 1 
ATOM 3797 C CA  . ILE A 1 514 ? -0.737  2.117   0.283   1.00 86.89 514 A 1 
ATOM 3798 C C   . ILE A 1 514 ? 0.228   3.303   0.265   1.00 85.22 514 A 1 
ATOM 3799 O O   . ILE A 1 514 ? -0.064  4.319   0.894   1.00 82.68 514 A 1 
ATOM 3800 C CB  . ILE A 1 514 ? -2.117  2.471   -0.320  1.00 87.16 514 A 1 
ATOM 3801 C CG1 . ILE A 1 514 ? -3.103  1.282   -0.212  1.00 86.07 514 A 1 
ATOM 3802 C CG2 . ILE A 1 514 ? -1.955  2.920   -1.782  1.00 85.19 514 A 1 
ATOM 3803 C CD1 . ILE A 1 514 ? -4.543  1.601   -0.639  1.00 79.59 514 A 1 
ATOM 3804 N N   . LYS A 1 515 ? 1.352   3.199   -0.443  1.00 86.60 515 A 1 
ATOM 3805 C CA  . LYS A 1 515 ? 2.416   4.223   -0.440  1.00 83.10 515 A 1 
ATOM 3806 C C   . LYS A 1 515 ? 2.067   5.503   -1.193  1.00 79.75 515 A 1 
ATOM 3807 O O   . LYS A 1 515 ? 2.656   6.544   -0.911  1.00 70.32 515 A 1 
ATOM 3808 C CB  . LYS A 1 515 ? 3.717   3.645   -1.003  1.00 80.40 515 A 1 
ATOM 3809 C CG  . LYS A 1 515 ? 4.396   2.671   -0.039  1.00 76.53 515 A 1 
ATOM 3810 C CD  . LYS A 1 515 ? 5.757   2.262   -0.602  1.00 74.07 515 A 1 
ATOM 3811 C CE  . LYS A 1 515 ? 6.478   1.311   0.346   1.00 67.29 515 A 1 
ATOM 3812 N NZ  . LYS A 1 515 ? 7.744   0.834   -0.250  1.00 60.55 515 A 1 
ATOM 3813 N N   . GLY A 1 516 ? 1.124   5.460   -2.141  1.00 81.59 516 A 1 
ATOM 3814 C CA  . GLY A 1 516 ? 0.841   6.631   -2.957  1.00 81.26 516 A 1 
ATOM 3815 C C   . GLY A 1 516 ? -0.520  6.642   -3.636  1.00 83.93 516 A 1 
ATOM 3816 O O   . GLY A 1 516 ? -1.165  5.611   -3.835  1.00 80.81 516 A 1 
ATOM 3817 N N   . GLY A 1 517 ? -0.961  7.841   -4.042  1.00 80.78 517 A 1 
ATOM 3818 C CA  . GLY A 1 517 ? -2.149  8.009   -4.878  1.00 81.10 517 A 1 
ATOM 3819 C C   . GLY A 1 517 ? -1.999  7.370   -6.260  1.00 83.86 517 A 1 
ATOM 3820 O O   . GLY A 1 517 ? -2.986  6.899   -6.821  1.00 82.53 517 A 1 
ATOM 3821 N N   . GLU A 1 518 ? -0.774  7.308   -6.780  1.00 82.82 518 A 1 
ATOM 3822 C CA  . GLU A 1 518 ? -0.448  6.617   -8.032  1.00 84.75 518 A 1 
ATOM 3823 C C   . GLU A 1 518 ? -0.632  5.106   -7.896  1.00 87.16 518 A 1 
ATOM 3824 O O   . GLU A 1 518 ? -1.342  4.511   -8.708  1.00 85.65 518 A 1 
ATOM 3825 C CB  . GLU A 1 518 ? 0.980   6.985   -8.445  1.00 81.56 518 A 1 
ATOM 3826 C CG  . GLU A 1 518 ? 1.375   6.354   -9.791  1.00 70.12 518 A 1 
ATOM 3827 C CD  . GLU A 1 518 ? 2.689   6.912   -10.348 1.00 66.73 518 A 1 
ATOM 3828 O OE1 . GLU A 1 518 ? 2.946   6.650   -11.546 1.00 58.77 518 A 1 
ATOM 3829 O OE2 . GLU A 1 518 ? 3.368   7.667   -9.620  1.00 57.32 518 A 1 
ATOM 3830 N N   . ALA A 1 519 ? -0.115  4.501   -6.819  1.00 88.55 519 A 1 
ATOM 3831 C CA  . ALA A 1 519 ? -0.320  3.089   -6.502  1.00 89.66 519 A 1 
ATOM 3832 C C   . ALA A 1 519 ? -1.814  2.746   -6.426  1.00 90.68 519 A 1 
ATOM 3833 O O   . ALA A 1 519 ? -2.276  1.761   -7.000  1.00 89.64 519 A 1 
ATOM 3834 C CB  . ALA A 1 519 ? 0.384   2.784   -5.176  1.00 89.13 519 A 1 
ATOM 3835 N N   . LEU A 1 520 ? -2.611  3.613   -5.798  1.00 88.77 520 A 1 
ATOM 3836 C CA  . LEU A 1 520 ? -4.054  3.437   -5.701  1.00 88.90 520 A 1 
ATOM 3837 C C   . LEU A 1 520 ? -4.735  3.513   -7.079  1.00 89.54 520 A 1 
ATOM 3838 O O   . LEU A 1 520 ? -5.632  2.722   -7.370  1.00 87.75 520 A 1 
ATOM 3839 C CB  . LEU A 1 520 ? -4.570  4.469   -4.683  1.00 87.00 520 A 1 
ATOM 3840 C CG  . LEU A 1 520 ? -5.959  4.150   -4.110  1.00 82.37 520 A 1 
ATOM 3841 C CD1 . LEU A 1 520 ? -6.085  4.731   -2.700  1.00 77.34 520 A 1 
ATOM 3842 C CD2 . LEU A 1 520 ? -7.078  4.742   -4.951  1.00 76.76 520 A 1 
ATOM 3843 N N   . GLU A 1 521 ? -4.303  4.424   -7.959  1.00 88.57 521 A 1 
ATOM 3844 C CA  . GLU A 1 521 ? -4.848  4.512   -9.319  1.00 88.64 521 A 1 
ATOM 3845 C C   . GLU A 1 521 ? -4.435  3.320   -10.197 1.00 89.64 521 A 1 
ATOM 3846 O O   . GLU A 1 521 ? -5.264  2.788   -10.943 1.00 88.56 521 A 1 
ATOM 3847 C CB  . GLU A 1 521 ? -4.455  5.844   -9.978  1.00 86.71 521 A 1 
ATOM 3848 C CG  . GLU A 1 521 ? -5.275  6.042   -11.264 1.00 79.85 521 A 1 
ATOM 3849 C CD  . GLU A 1 521 ? -4.959  7.305   -12.060 1.00 78.16 521 A 1 
ATOM 3850 O OE1 . GLU A 1 521 ? -5.051  7.209   -13.312 1.00 68.69 521 A 1 
ATOM 3851 O OE2 . GLU A 1 521 ? -4.701  8.361   -11.455 1.00 70.29 521 A 1 
ATOM 3852 N N   . THR A 1 522 ? -3.184  2.877   -10.096 1.00 91.00 522 A 1 
ATOM 3853 C CA  . THR A 1 522 ? -2.666  1.747   -10.880 1.00 91.48 522 A 1 
ATOM 3854 C C   . THR A 1 522 ? -3.276  0.427   -10.423 1.00 92.49 522 A 1 
ATOM 3855 O O   . THR A 1 522 ? -3.733  -0.352  -11.263 1.00 91.37 522 A 1 
ATOM 3856 C CB  . THR A 1 522 ? -1.135  1.726   -10.852 1.00 90.62 522 A 1 
ATOM 3857 O OG1 . THR A 1 522 ? -0.677  2.961   -11.338 1.00 80.78 522 A 1 
ATOM 3858 C CG2 . THR A 1 522 ? -0.564  0.666   -11.791 1.00 80.38 522 A 1 
ATOM 3859 N N   . ALA A 1 523 ? -3.451  0.223   -9.106  1.00 91.84 523 A 1 
ATOM 3860 C CA  . ALA A 1 523 ? -4.121  -0.956  -8.549  1.00 92.31 523 A 1 
ATOM 3861 C C   . ALA A 1 523 ? -5.569  -1.120  -9.053  1.00 92.67 523 A 1 
ATOM 3862 O O   . ALA A 1 523 ? -6.067  -2.237  -9.205  1.00 91.27 523 A 1 
ATOM 3863 C CB  . ALA A 1 523 ? -4.066  -0.871  -7.018  1.00 92.21 523 A 1 
ATOM 3864 N N   . HIS A 1 524 ? -6.250  -0.007  -9.391  1.00 93.17 524 A 1 
ATOM 3865 C CA  . HIS A 1 524 ? -7.566  -0.069  -10.037 1.00 92.16 524 A 1 
ATOM 3866 C C   . HIS A 1 524 ? -7.523  -0.678  -11.450 1.00 92.94 524 A 1 
ATOM 3867 O O   . HIS A 1 524 ? -8.532  -1.222  -11.913 1.00 90.98 524 A 1 
ATOM 3868 C CB  . HIS A 1 524 ? -8.173  1.338   -10.077 1.00 89.75 524 A 1 
ATOM 3869 C CG  . HIS A 1 524 ? -9.463  1.430   -10.854 1.00 87.01 524 A 1 
ATOM 3870 N ND1 . HIS A 1 524 ? -10.666 0.883   -10.486 1.00 72.64 524 A 1 
ATOM 3871 C CD2 . HIS A 1 524 ? -9.652  2.011   -12.082 1.00 73.88 524 A 1 
ATOM 3872 C CE1 . HIS A 1 524 ? -11.554 1.122   -11.470 1.00 72.50 524 A 1 
ATOM 3873 N NE2 . HIS A 1 524 ? -10.986 1.815   -12.461 1.00 76.18 524 A 1 
ATOM 3874 N N   . LYS A 1 525 ? -6.389  -0.552  -12.155 1.00 92.15 525 A 1 
ATOM 3875 C CA  . LYS A 1 525 ? -6.201  -0.946  -13.564 1.00 92.72 525 A 1 
ATOM 3876 C C   . LYS A 1 525 ? -5.608  -2.346  -13.732 1.00 93.86 525 A 1 
ATOM 3877 O O   . LYS A 1 525 ? -5.501  -2.790  -14.868 1.00 92.02 525 A 1 
ATOM 3878 C CB  . LYS A 1 525 ? -5.337  0.107   -14.288 1.00 91.22 525 A 1 
ATOM 3879 C CG  . LYS A 1 525 ? -5.972  1.510   -14.335 1.00 87.48 525 A 1 
ATOM 3880 C CD  . LYS A 1 525 ? -4.980  2.539   -14.911 1.00 84.22 525 A 1 
ATOM 3881 C CE  . LYS A 1 525 ? -5.543  3.964   -14.758 1.00 76.33 525 A 1 
ATOM 3882 N NZ  . LYS A 1 525 ? -4.498  5.017   -14.914 1.00 68.43 525 A 1 
ATOM 3883 N N   . ILE A 1 526 ? -5.249  -3.030  -12.643 1.00 94.64 526 A 1 
ATOM 3884 C CA  . ILE A 1 526 ? -4.644  -4.368  -12.683 1.00 94.82 526 A 1 
ATOM 3885 C C   . ILE A 1 526 ? -5.556  -5.351  -13.424 1.00 95.47 526 A 1 
ATOM 3886 O O   . ILE A 1 526 ? -6.764  -5.423  -13.164 1.00 94.44 526 A 1 
ATOM 3887 C CB  . ILE A 1 526 ? -4.311  -4.882  -11.264 1.00 93.35 526 A 1 
ATOM 3888 C CG1 . ILE A 1 526 ? -3.214  -4.012  -10.614 1.00 86.25 526 A 1 
ATOM 3889 C CG2 . ILE A 1 526 ? -3.850  -6.348  -11.285 1.00 86.89 526 A 1 
ATOM 3890 C CD1 . ILE A 1 526 ? -3.126  -4.230  -9.100  1.00 76.63 526 A 1 
ATOM 3891 N N   . GLN A 1 527 ? -4.938  -6.120  -14.320 1.00 94.84 527 A 1 
ATOM 3892 C CA  . GLN A 1 527 ? -5.555  -7.170  -15.128 1.00 95.18 527 A 1 
ATOM 3893 C C   . GLN A 1 527 ? -5.016  -8.557  -14.766 1.00 95.74 527 A 1 
ATOM 3894 O O   . GLN A 1 527 ? -5.783  -9.512  -14.756 1.00 93.85 527 A 1 
ATOM 3895 C CB  . GLN A 1 527 ? -5.286  -6.879  -16.607 1.00 93.81 527 A 1 
ATOM 3896 C CG  . GLN A 1 527 ? -5.984  -5.603  -17.081 1.00 90.23 527 A 1 
ATOM 3897 C CD  . GLN A 1 527 ? -5.582  -5.240  -18.507 1.00 89.38 527 A 1 
ATOM 3898 O OE1 . GLN A 1 527 ? -4.418  -5.221  -18.870 1.00 80.54 527 A 1 
ATOM 3899 N NE2 . GLN A 1 527 ? -6.518  -4.911  -19.364 1.00 77.77 527 A 1 
ATOM 3900 N N   . THR A 1 528 ? -3.719  -8.647  -14.447 1.00 95.61 528 A 1 
ATOM 3901 C CA  . THR A 1 528 ? -3.049  -9.904  -14.095 1.00 95.95 528 A 1 
ATOM 3902 C C   . THR A 1 528 ? -2.294  -9.736  -12.779 1.00 96.28 528 A 1 
ATOM 3903 O O   . THR A 1 528 ? -1.591  -8.745  -12.591 1.00 94.40 528 A 1 
ATOM 3904 C CB  . THR A 1 528 ? -2.089  -10.354 -15.215 1.00 94.85 528 A 1 
ATOM 3905 O OG1 . THR A 1 528 ? -2.771  -10.426 -16.450 1.00 85.97 528 A 1 
ATOM 3906 C CG2 . THR A 1 528 ? -1.481  -11.731 -14.960 1.00 87.39 528 A 1 
ATOM 3907 N N   . ILE A 1 529 ? -2.415  -10.709 -11.875 1.00 97.06 529 A 1 
ATOM 3908 C CA  . ILE A 1 529 ? -1.638  -10.766 -10.632 1.00 97.20 529 A 1 
ATOM 3909 C C   . ILE A 1 529 ? -0.737  -11.989 -10.669 1.00 97.26 529 A 1 
ATOM 3910 O O   . ILE A 1 529 ? -1.214  -13.109 -10.855 1.00 96.07 529 A 1 
ATOM 3911 C CB  . ILE A 1 529 ? -2.539  -10.763 -9.383  1.00 96.30 529 A 1 
ATOM 3912 C CG1 . ILE A 1 529 ? -3.431  -9.507  -9.393  1.00 90.94 529 A 1 
ATOM 3913 C CG2 . ILE A 1 529 ? -1.675  -10.805 -8.107  1.00 92.98 529 A 1 
ATOM 3914 C CD1 . ILE A 1 529 ? -4.400  -9.453  -8.223  1.00 86.73 529 A 1 
ATOM 3915 N N   . VAL A 1 530 ? 0.546   -11.760 -10.458 1.00 97.23 530 A 1 
ATOM 3916 C CA  . VAL A 1 530 ? 1.568   -12.793 -10.323 1.00 97.03 530 A 1 
ATOM 3917 C C   . VAL A 1 530 ? 1.844   -12.999 -8.840  1.00 96.62 530 A 1 
ATOM 3918 O O   . VAL A 1 530 ? 2.241   -12.064 -8.151  1.00 95.20 530 A 1 
ATOM 3919 C CB  . VAL A 1 530 ? 2.852   -12.416 -11.080 1.00 96.31 530 A 1 
ATOM 3920 C CG1 . VAL A 1 530 ? 3.845   -13.583 -11.067 1.00 91.32 530 A 1 
ATOM 3921 C CG2 . VAL A 1 530 ? 2.567   -12.061 -12.547 1.00 91.61 530 A 1 
ATOM 3922 N N   . PHE A 1 531 ? 1.643   -14.205 -8.356  1.00 96.86 531 A 1 
ATOM 3923 C CA  . PHE A 1 531 ? 1.947   -14.610 -6.988  1.00 96.42 531 A 1 
ATOM 3924 C C   . PHE A 1 531 ? 3.265   -15.371 -6.946  1.00 96.00 531 A 1 
ATOM 3925 O O   . PHE A 1 531 ? 3.437   -16.326 -7.712  1.00 94.74 531 A 1 
ATOM 3926 C CB  . PHE A 1 531 ? 0.807   -15.474 -6.450  1.00 96.07 531 A 1 
ATOM 3927 C CG  . PHE A 1 531 ? -0.505  -14.732 -6.311  1.00 96.45 531 A 1 
ATOM 3928 C CD1 . PHE A 1 531 ? -0.735  -13.948 -5.171  1.00 94.00 531 A 1 
ATOM 3929 C CD2 . PHE A 1 531 ? -1.482  -14.809 -7.321  1.00 94.23 531 A 1 
ATOM 3930 C CE1 . PHE A 1 531 ? -1.938  -13.242 -5.033  1.00 93.83 531 A 1 
ATOM 3931 C CE2 . PHE A 1 531 ? -2.686  -14.097 -7.183  1.00 93.46 531 A 1 
ATOM 3932 C CZ  . PHE A 1 531 ? -2.913  -13.315 -6.037  1.00 94.96 531 A 1 
ATOM 3933 N N   . ASP A 1 532 ? 4.153   -15.018 -6.025  1.00 94.57 532 A 1 
ATOM 3934 C CA  . ASP A 1 532 ? 5.170   -15.960 -5.603  1.00 93.49 532 A 1 
ATOM 3935 C C   . ASP A 1 532 ? 4.517   -17.175 -4.915  1.00 93.23 532 A 1 
ATOM 3936 O O   . ASP A 1 532 ? 3.401   -17.105 -4.389  1.00 90.84 532 A 1 
ATOM 3937 C CB  . ASP A 1 532 ? 6.244   -15.308 -4.718  1.00 91.83 532 A 1 
ATOM 3938 C CG  . ASP A 1 532 ? 7.388   -16.314 -4.550  1.00 88.81 532 A 1 
ATOM 3939 O OD1 . ASP A 1 532 ? 8.003   -16.659 -5.587  1.00 81.54 532 A 1 
ATOM 3940 O OD2 . ASP A 1 532 ? 7.542   -16.888 -3.455  1.00 80.01 532 A 1 
ATOM 3941 N N   . LYS A 1 533 ? 5.190   -18.324 -4.959  1.00 92.92 533 A 1 
ATOM 3942 C CA  . LYS A 1 533 ? 4.676   -19.542 -4.325  1.00 91.89 533 A 1 
ATOM 3943 C C   . LYS A 1 533 ? 4.949   -19.549 -2.821  1.00 90.98 533 A 1 
ATOM 3944 O O   . LYS A 1 533 ? 4.028   -19.713 -2.028  1.00 88.39 533 A 1 
ATOM 3945 C CB  . LYS A 1 533 ? 5.277   -20.777 -5.027  1.00 90.30 533 A 1 
ATOM 3946 C CG  . LYS A 1 533 ? 4.680   -22.105 -4.507  1.00 86.22 533 A 1 
ATOM 3947 C CD  . LYS A 1 533 ? 5.625   -23.302 -4.657  1.00 84.71 533 A 1 
ATOM 3948 C CE  . LYS A 1 533 ? 6.814   -23.144 -3.693  1.00 78.02 533 A 1 
ATOM 3949 N NZ  . LYS A 1 533 ? 7.647   -24.351 -3.577  1.00 72.85 533 A 1 
ATOM 3950 N N   . THR A 1 534 ? 6.224   -19.440 -2.441  1.00 90.36 534 A 1 
ATOM 3951 C CA  . THR A 1 534 ? 6.707   -19.756 -1.089  1.00 88.58 534 A 1 
ATOM 3952 C C   . THR A 1 534 ? 6.437   -18.586 -0.151  1.00 88.03 534 A 1 
ATOM 3953 O O   . THR A 1 534 ? 6.730   -17.451 -0.500  1.00 84.94 534 A 1 
ATOM 3954 C CB  . THR A 1 534 ? 8.204   -20.099 -1.118  1.00 86.21 534 A 1 
ATOM 3955 O OG1 . THR A 1 534 ? 8.445   -21.121 -2.065  1.00 79.54 534 A 1 
ATOM 3956 C CG2 . THR A 1 534 ? 8.706   -20.632 0.224   1.00 78.74 534 A 1 
ATOM 3957 N N   . GLY A 1 535 ? 5.836   -18.843 1.022   1.00 87.73 535 A 1 
ATOM 3958 C CA  . GLY A 1 535 ? 5.469   -17.789 1.978   1.00 87.18 535 A 1 
ATOM 3959 C C   . GLY A 1 535 ? 4.294   -16.894 1.543   1.00 88.56 535 A 1 
ATOM 3960 O O   . GLY A 1 535 ? 3.625   -16.283 2.383   1.00 86.26 535 A 1 
ATOM 3961 N N   . THR A 1 536 ? 3.954   -16.885 0.249   1.00 90.12 536 A 1 
ATOM 3962 C CA  . THR A 1 536 ? 2.846   -16.096 -0.313  1.00 91.18 536 A 1 
ATOM 3963 C C   . THR A 1 536 ? 1.573   -16.932 -0.448  1.00 91.75 536 A 1 
ATOM 3964 O O   . THR A 1 536 ? 0.618   -16.719 0.306   1.00 89.97 536 A 1 
ATOM 3965 C CB  . THR A 1 536 ? 3.274   -15.432 -1.633  1.00 91.00 536 A 1 
ATOM 3966 O OG1 . THR A 1 536 ? 4.329   -14.541 -1.372  1.00 81.43 536 A 1 
ATOM 3967 C CG2 . THR A 1 536 ? 2.149   -14.624 -2.272  1.00 82.78 536 A 1 
ATOM 3968 N N   . ILE A 1 537 ? 1.556   -17.917 -1.363  1.00 93.20 537 A 1 
ATOM 3969 C CA  . ILE A 1 537 ? 0.452   -18.889 -1.522  1.00 93.77 537 A 1 
ATOM 3970 C C   . ILE A 1 537 ? 0.516   -19.962 -0.428  1.00 93.71 537 A 1 
ATOM 3971 O O   . ILE A 1 537 ? -0.519  -20.410 0.077   1.00 92.25 537 A 1 
ATOM 3972 C CB  . ILE A 1 537 ? 0.505   -19.522 -2.936  1.00 93.49 537 A 1 
ATOM 3973 C CG1 . ILE A 1 537 ? 0.202   -18.445 -4.004  1.00 88.87 537 A 1 
ATOM 3974 C CG2 . ILE A 1 537 ? -0.475  -20.697 -3.083  1.00 88.95 537 A 1 
ATOM 3975 C CD1 . ILE A 1 537 ? 0.452   -18.918 -5.439  1.00 81.86 537 A 1 
ATOM 3976 N N   . THR A 1 538 ? 1.721   -20.363 -0.075  1.00 92.24 538 A 1 
ATOM 3977 C CA  . THR A 1 538 ? 2.026   -21.361 0.951   1.00 90.84 538 A 1 
ATOM 3978 C C   . THR A 1 538 ? 2.532   -20.685 2.225   1.00 89.62 538 A 1 
ATOM 3979 O O   . THR A 1 538 ? 2.850   -19.495 2.229   1.00 87.14 538 A 1 
ATOM 3980 C CB  . THR A 1 538 ? 3.044   -22.381 0.423   1.00 90.00 538 A 1 
ATOM 3981 O OG1 . THR A 1 538 ? 4.253   -21.732 0.114   1.00 83.30 538 A 1 
ATOM 3982 C CG2 . THR A 1 538 ? 2.566   -23.098 -0.836  1.00 83.53 538 A 1 
ATOM 3983 N N   . GLU A 1 539 ? 2.605   -21.436 3.327   1.00 87.57 539 A 1 
ATOM 3984 C CA  . GLU A 1 539 ? 3.108   -20.923 4.610   1.00 84.60 539 A 1 
ATOM 3985 C C   . GLU A 1 539 ? 4.638   -20.750 4.640   1.00 81.74 539 A 1 
ATOM 3986 O O   . GLU A 1 539 ? 5.166   -20.136 5.567   1.00 71.32 539 A 1 
ATOM 3987 C CB  . GLU A 1 539 ? 2.661   -21.831 5.760   1.00 82.62 539 A 1 
ATOM 3988 C CG  . GLU A 1 539 ? 1.134   -21.878 5.926   1.00 77.62 539 A 1 
ATOM 3989 C CD  . GLU A 1 539 ? 0.685   -22.546 7.234   1.00 77.46 539 A 1 
ATOM 3990 O OE1 . GLU A 1 539 ? -0.540  -22.491 7.498   1.00 68.03 539 A 1 
ATOM 3991 O OE2 . GLU A 1 539 ? 1.551   -23.040 7.989   1.00 68.75 539 A 1 
ATOM 3992 N N   . GLY A 1 540 ? 5.353   -21.289 3.654   1.00 82.81 540 A 1 
ATOM 3993 C CA  . GLY A 1 540 ? 6.820   -21.286 3.617   1.00 81.11 540 A 1 
ATOM 3994 C C   . GLY A 1 540 ? 7.457   -22.246 4.630   1.00 82.40 540 A 1 
ATOM 3995 O O   . GLY A 1 540 ? 8.654   -22.158 4.908   1.00 78.92 540 A 1 
ATOM 3996 N N   . LYS A 1 541 ? 6.657   -23.149 5.204   1.00 83.35 541 A 1 
ATOM 3997 C CA  . LYS A 1 541 ? 7.086   -24.157 6.182   1.00 83.97 541 A 1 
ATOM 3998 C C   . LYS A 1 541 ? 6.866   -25.547 5.589   1.00 86.86 541 A 1 
ATOM 3999 O O   . LYS A 1 541 ? 5.758   -26.072 5.684   1.00 84.12 541 A 1 
ATOM 4000 C CB  . LYS A 1 541 ? 6.330   -23.974 7.505   1.00 79.78 541 A 1 
ATOM 4001 C CG  . LYS A 1 541 ? 6.749   -22.690 8.231   1.00 71.49 541 A 1 
ATOM 4002 C CD  . LYS A 1 541 ? 5.949   -22.528 9.529   1.00 67.75 541 A 1 
ATOM 4003 C CE  . LYS A 1 541 ? 6.296   -21.189 10.184  1.00 59.40 541 A 1 
ATOM 4004 N NZ  . LYS A 1 541 ? 5.406   -20.911 11.340  1.00 50.75 541 A 1 
ATOM 4005 N N   . PRO A 1 542 ? 7.890   -26.154 4.983   1.00 86.20 542 A 1 
ATOM 4006 C CA  . PRO A 1 542 ? 7.746   -27.506 4.460   1.00 86.65 542 A 1 
ATOM 4007 C C   . PRO A 1 542 ? 7.470   -28.499 5.598   1.00 88.30 542 A 1 
ATOM 4008 O O   . PRO A 1 542 ? 8.026   -28.387 6.695   1.00 86.83 542 A 1 
ATOM 4009 C CB  . PRO A 1 542 ? 9.046   -27.797 3.704   1.00 84.36 542 A 1 
ATOM 4010 C CG  . PRO A 1 542 ? 10.069  -26.864 4.367   1.00 80.44 542 A 1 
ATOM 4011 C CD  . PRO A 1 542 ? 9.234   -25.653 4.765   1.00 83.85 542 A 1 
ATOM 4012 N N   . GLU A 1 543 ? 6.617   -29.492 5.328   1.00 87.93 543 A 1 
ATOM 4013 C CA  . GLU A 1 543 ? 6.284   -30.600 6.226   1.00 88.35 543 A 1 
ATOM 4014 C C   . GLU A 1 543 ? 6.393   -31.943 5.498   1.00 89.16 543 A 1 
ATOM 4015 O O   . GLU A 1 543 ? 6.170   -32.036 4.291   1.00 86.16 543 A 1 
ATOM 4016 C CB  . GLU A 1 543 ? 4.892   -30.424 6.853   1.00 85.70 543 A 1 
ATOM 4017 C CG  . GLU A 1 543 ? 4.808   -29.186 7.769   1.00 76.37 543 A 1 
ATOM 4018 C CD  . GLU A 1 543 ? 3.606   -29.192 8.716   1.00 74.88 543 A 1 
ATOM 4019 O OE1 . GLU A 1 543 ? 3.734   -28.526 9.779   1.00 64.94 543 A 1 
ATOM 4020 O OE2 . GLU A 1 543 ? 2.613   -29.894 8.439   1.00 65.35 543 A 1 
ATOM 4021 N N   . VAL A 1 544 ? 6.744   -32.989 6.237   1.00 88.62 544 A 1 
ATOM 4022 C CA  . VAL A 1 544 ? 6.757   -34.362 5.713   1.00 88.74 544 A 1 
ATOM 4023 C C   . VAL A 1 544 ? 5.315   -34.843 5.571   1.00 88.24 544 A 1 
ATOM 4024 O O   . VAL A 1 544 ? 4.570   -34.851 6.549   1.00 85.99 544 A 1 
ATOM 4025 C CB  . VAL A 1 544 ? 7.570   -35.309 6.608   1.00 88.01 544 A 1 
ATOM 4026 C CG1 . VAL A 1 544 ? 7.546   -36.750 6.076   1.00 79.95 544 A 1 
ATOM 4027 C CG2 . VAL A 1 544 ? 9.037   -34.871 6.698   1.00 80.83 544 A 1 
ATOM 4028 N N   . THR A 1 545 ? 4.934   -35.255 4.362   1.00 88.75 545 A 1 
ATOM 4029 C CA  . THR A 1 545 ? 3.561   -35.683 4.057   1.00 87.12 545 A 1 
ATOM 4030 C C   . THR A 1 545 ? 3.424   -37.193 3.934   1.00 87.30 545 A 1 
ATOM 4031 O O   . THR A 1 545 ? 2.453   -37.754 4.431   1.00 84.77 545 A 1 
ATOM 4032 C CB  . THR A 1 545 ? 3.040   -35.029 2.775   1.00 85.10 545 A 1 
ATOM 4033 O OG1 . THR A 1 545 ? 3.887   -35.278 1.674   1.00 77.72 545 A 1 
ATOM 4034 C CG2 . THR A 1 545 ? 2.913   -33.513 2.927   1.00 76.82 545 A 1 
ATOM 4035 N N   . ASP A 1 546 ? 4.377   -37.855 3.282   1.00 86.75 546 A 1 
ATOM 4036 C CA  . ASP A 1 546 ? 4.315   -39.288 2.992   1.00 86.76 546 A 1 
ATOM 4037 C C   . ASP A 1 546 ? 5.697   -39.919 3.146   1.00 87.60 546 A 1 
ATOM 4038 O O   . ASP A 1 546 ? 6.724   -39.325 2.812   1.00 86.06 546 A 1 
ATOM 4039 C CB  . ASP A 1 546 ? 3.783   -39.565 1.572   1.00 84.88 546 A 1 
ATOM 4040 C CG  . ASP A 1 546 ? 2.483   -38.829 1.242   1.00 81.98 546 A 1 
ATOM 4041 O OD1 . ASP A 1 546 ? 1.398   -39.431 1.188   1.00 75.19 546 A 1 
ATOM 4042 O OD2 . ASP A 1 546 ? 2.584   -37.618 0.939   1.00 75.06 546 A 1 
ATOM 4043 N N   . ILE A 1 547 ? 5.701   -41.155 3.620   1.00 87.91 547 A 1 
ATOM 4044 C CA  . ILE A 1 547 ? 6.899   -41.983 3.750   1.00 87.75 547 A 1 
ATOM 4045 C C   . ILE A 1 547 ? 6.579   -43.335 3.118   1.00 87.25 547 A 1 
ATOM 4046 O O   . ILE A 1 547 ? 5.735   -44.077 3.625   1.00 84.95 547 A 1 
ATOM 4047 C CB  . ILE A 1 547 ? 7.334   -42.117 5.225   1.00 86.94 547 A 1 
ATOM 4048 C CG1 . ILE A 1 547 ? 7.541   -40.739 5.897   1.00 83.03 547 A 1 
ATOM 4049 C CG2 . ILE A 1 547 ? 8.625   -42.949 5.308   1.00 82.58 547 A 1 
ATOM 4050 C CD1 . ILE A 1 547 ? 7.699   -40.829 7.417   1.00 76.78 547 A 1 
ATOM 4051 N N   . ILE A 1 548 ? 7.227   -43.649 2.000   1.00 86.87 548 A 1 
ATOM 4052 C CA  . ILE A 1 548 ? 6.963   -44.852 1.204   1.00 86.33 548 A 1 
ATOM 4053 C C   . ILE A 1 548 ? 8.232   -45.699 1.180   1.00 86.08 548 A 1 
ATOM 4054 O O   . ILE A 1 548 ? 9.255   -45.260 0.660   1.00 83.51 548 A 1 
ATOM 4055 C CB  . ILE A 1 548 ? 6.478   -44.485 -0.220  1.00 85.02 548 A 1 
ATOM 4056 C CG1 . ILE A 1 548 ? 5.239   -43.557 -0.158  1.00 80.49 548 A 1 
ATOM 4057 C CG2 . ILE A 1 548 ? 6.167   -45.765 -1.013  1.00 79.43 548 A 1 
ATOM 4058 C CD1 . ILE A 1 548 ? 4.728   -43.100 -1.533  1.00 73.76 548 A 1 
ATOM 4059 N N   . GLY A 1 549 ? 8.170   -46.908 1.726   1.00 83.90 549 A 1 
ATOM 4060 C CA  . GLY A 1 549 ? 9.271   -47.879 1.664   1.00 82.58 549 A 1 
ATOM 4061 C C   . GLY A 1 549 ? 9.308   -48.668 0.347   1.00 82.39 549 A 1 
ATOM 4062 O O   . GLY A 1 549 ? 8.290   -48.795 -0.337  1.00 77.72 549 A 1 
ATOM 4063 N N   . SER A 1 550 ? 10.476  -49.230 0.003   1.00 80.33 550 A 1 
ATOM 4064 C CA  . SER A 1 550 ? 10.695  -50.165 -1.118  1.00 77.96 550 A 1 
ATOM 4065 C C   . SER A 1 550 ? 11.078  -51.563 -0.608  1.00 75.73 550 A 1 
ATOM 4066 O O   . SER A 1 550 ? 11.716  -51.684 0.442   1.00 65.88 550 A 1 
ATOM 4067 C CB  . SER A 1 550 ? 11.799  -49.636 -2.043  1.00 73.34 550 A 1 
ATOM 4068 O OG  . SER A 1 550 ? 11.908  -50.434 -3.205  1.00 65.76 550 A 1 
ATOM 4069 N N   . GLY A 1 551 ? 10.697  -52.617 -1.332  1.00 68.16 551 A 1 
ATOM 4070 C CA  . GLY A 1 551 ? 11.059  -54.010 -1.021  1.00 66.26 551 A 1 
ATOM 4071 C C   . GLY A 1 551 ? 10.614  -54.464 0.383   1.00 66.91 551 A 1 
ATOM 4072 O O   . GLY A 1 551 ? 9.455   -54.309 0.756   1.00 59.79 551 A 1 
ATOM 4073 N N   . GLU A 1 552 ? 11.544  -55.009 1.201   1.00 62.80 552 A 1 
ATOM 4074 C CA  . GLU A 1 552 ? 11.282  -55.445 2.597   1.00 62.15 552 A 1 
ATOM 4075 C C   . GLU A 1 552 ? 10.850  -54.295 3.535   1.00 62.28 552 A 1 
ATOM 4076 O O   . GLU A 1 552 ? 10.371  -54.534 4.640   1.00 56.39 552 A 1 
ATOM 4077 C CB  . GLU A 1 552 ? 12.528  -56.147 3.179   1.00 57.28 552 A 1 
ATOM 4078 C CG  . GLU A 1 552 ? 12.839  -57.496 2.497   1.00 50.52 552 A 1 
ATOM 4079 C CD  . GLU A 1 552 ? 14.030  -58.252 3.133   1.00 45.38 552 A 1 
ATOM 4080 O OE1 . GLU A 1 552 ? 14.176  -59.458 2.818   1.00 41.57 552 A 1 
ATOM 4081 O OE2 . GLU A 1 552 ? 14.806  -57.628 3.887   1.00 40.38 552 A 1 
ATOM 4082 N N   . TRP A 1 553 ? 10.968  -53.045 3.078   1.00 61.29 553 A 1 
ATOM 4083 C CA  . TRP A 1 553 ? 10.584  -51.825 3.800   1.00 59.44 553 A 1 
ATOM 4084 C C   . TRP A 1 553 ? 9.190   -51.303 3.401   1.00 58.05 553 A 1 
ATOM 4085 O O   . TRP A 1 553 ? 8.764   -50.255 3.884   1.00 52.90 553 A 1 
ATOM 4086 C CB  . TRP A 1 553 ? 11.677  -50.771 3.591   1.00 56.77 553 A 1 
ATOM 4087 C CG  . TRP A 1 553 ? 13.032  -51.150 4.109   1.00 55.52 553 A 1 
ATOM 4088 C CD1 . TRP A 1 553 ? 13.884  -52.048 3.563   1.00 49.90 553 A 1 
ATOM 4089 C CD2 . TRP A 1 553 ? 13.704  -50.666 5.312   1.00 52.16 553 A 1 
ATOM 4090 N NE1 . TRP A 1 553 ? 15.026  -52.162 4.335   1.00 47.17 553 A 1 
ATOM 4091 C CE2 . TRP A 1 553 ? 14.967  -51.326 5.425   1.00 49.63 553 A 1 
ATOM 4092 C CE3 . TRP A 1 553 ? 13.365  -49.738 6.315   1.00 49.00 553 A 1 
ATOM 4093 C CZ2 . TRP A 1 553 ? 15.858  -51.076 6.479   1.00 50.50 553 A 1 
ATOM 4094 C CZ3 . TRP A 1 553 ? 14.250  -49.476 7.376   1.00 49.15 553 A 1 
ATOM 4095 C CH2 . TRP A 1 553 ? 15.496  -50.139 7.462   1.00 49.78 553 A 1 
ATOM 4096 N N   . GLY A 1 554 ? 8.468   -51.995 2.514   1.00 50.12 554 A 1 
ATOM 4097 C CA  . GLY A 1 554 ? 7.194   -51.540 1.950   1.00 48.92 554 A 1 
ATOM 4098 C C   . GLY A 1 554 ? 6.014   -52.428 2.318   1.00 49.30 554 A 1 
ATOM 4099 O O   . GLY A 1 554 ? 5.853   -53.481 1.724   1.00 45.03 554 A 1 
ATOM 4100 N N   . VAL A 1 555 ? 5.145   -51.979 3.246   1.00 41.52 555 A 1 
ATOM 4101 C CA  . VAL A 1 555 ? 3.680   -51.800 3.056   1.00 41.13 555 A 1 
ATOM 4102 C C   . VAL A 1 555 ? 3.162   -50.880 4.179   1.00 42.51 555 A 1 
ATOM 4103 O O   . VAL A 1 555 ? 3.268   -51.217 5.354   1.00 39.74 555 A 1 
ATOM 4104 C CB  . VAL A 1 555 ? 2.815   -53.093 3.100   1.00 35.12 555 A 1 
ATOM 4105 C CG1 . VAL A 1 555 ? 1.352   -52.743 2.737   1.00 31.36 555 A 1 
ATOM 4106 C CG2 . VAL A 1 555 ? 3.190   -54.225 2.132   1.00 30.81 555 A 1 
ATOM 4107 N N   . GLY A 1 556 ? 2.556   -49.733 3.825   1.00 41.65 556 A 1 
ATOM 4108 C CA  . GLY A 1 556 ? 1.787   -48.895 4.749   1.00 42.62 556 A 1 
ATOM 4109 C C   . GLY A 1 556 ? 1.391   -47.556 4.130   1.00 43.28 556 A 1 
ATOM 4110 O O   . GLY A 1 556 ? 2.102   -46.577 4.303   1.00 41.02 556 A 1 
ATOM 4111 N N   . GLU A 1 557 ? 0.257   -47.514 3.405   1.00 38.76 557 A 1 
ATOM 4112 C CA  . GLU A 1 557 ? -0.414  -46.244 3.092   1.00 39.40 557 A 1 
ATOM 4113 C C   . GLU A 1 557 ? -0.928  -45.622 4.398   1.00 39.11 557 A 1 
ATOM 4114 O O   . GLU A 1 557 ? -1.800  -46.184 5.069   1.00 36.95 557 A 1 
ATOM 4115 C CB  . GLU A 1 557 ? -1.590  -46.438 2.101   1.00 37.64 557 A 1 
ATOM 4116 C CG  . GLU A 1 557 ? -1.164  -46.477 0.624   1.00 34.41 557 A 1 
ATOM 4117 C CD  . GLU A 1 557 ? -2.363  -46.559 -0.353  1.00 32.11 557 A 1 
ATOM 4118 O OE1 . GLU A 1 557 ? -2.278  -45.946 -1.453  1.00 29.75 557 A 1 
ATOM 4119 O OE2 . GLU A 1 557 ? -3.359  -47.232 -0.019  1.00 30.25 557 A 1 
ATOM 4120 N N   . VAL A 1 558 ? -0.409  -44.461 4.773   1.00 35.33 558 A 1 
ATOM 4121 C CA  . VAL A 1 558 ? -0.979  -43.646 5.852   1.00 36.21 558 A 1 
ATOM 4122 C C   . VAL A 1 558 ? -2.113  -42.813 5.251   1.00 36.23 558 A 1 
ATOM 4123 O O   . VAL A 1 558 ? -1.875  -41.855 4.520   1.00 35.00 558 A 1 
ATOM 4124 C CB  . VAL A 1 558 ? 0.092   -42.788 6.558   1.00 33.57 558 A 1 
ATOM 4125 C CG1 . VAL A 1 558 ? -0.518  -42.004 7.734   1.00 31.28 558 A 1 
ATOM 4126 C CG2 . VAL A 1 558 ? 1.221   -43.664 7.129   1.00 31.25 558 A 1 
ATOM 4127 N N   . SER A 1 559 ? -3.365  -43.203 5.534   1.00 31.64 559 A 1 
ATOM 4128 C CA  . SER A 1 559 ? -4.545  -42.385 5.215   1.00 33.44 559 A 1 
ATOM 4129 C C   . SER A 1 559 ? -4.599  -41.113 6.084   1.00 33.39 559 A 1 
ATOM 4130 O O   . SER A 1 559 ? -4.169  -41.158 7.240   1.00 32.38 559 A 1 
ATOM 4131 C CB  . SER A 1 559 ? -5.828  -43.196 5.412   1.00 31.49 559 A 1 
ATOM 4132 O OG  . SER A 1 559 ? -5.950  -44.172 4.398   1.00 29.04 559 A 1 
ATOM 4133 N N   . PRO A 1 560 ? -5.156  -39.996 5.583   1.00 30.69 560 A 1 
ATOM 4134 C CA  . PRO A 1 560 ? -5.204  -38.731 6.316   1.00 32.02 560 A 1 
ATOM 4135 C C   . PRO A 1 560 ? -6.133  -38.812 7.537   1.00 32.05 560 A 1 
ATOM 4136 O O   . PRO A 1 560 ? -7.224  -39.381 7.473   1.00 31.20 560 A 1 
ATOM 4137 C CB  . PRO A 1 560 ? -5.652  -37.681 5.291   1.00 30.30 560 A 1 
ATOM 4138 C CG  . PRO A 1 560 ? -6.449  -38.490 4.268   1.00 31.11 560 A 1 
ATOM 4139 C CD  . PRO A 1 560 ? -5.770  -39.857 4.272   1.00 32.71 560 A 1 
ATOM 4140 N N   . LEU A 1 561 ? -5.700  -38.218 8.657   1.00 27.73 561 A 1 
ATOM 4141 C CA  . LEU A 1 561 ? -6.461  -38.124 9.910   1.00 29.44 561 A 1 
ATOM 4142 C C   . LEU A 1 561 ? -7.821  -37.428 9.704   1.00 29.20 561 A 1 
ATOM 4143 O O   . LEU A 1 561 ? -7.887  -36.252 9.354   1.00 27.81 561 A 1 
ATOM 4144 C CB  . LEU A 1 561 ? -5.649  -37.357 10.979  1.00 26.76 561 A 1 
ATOM 4145 C CG  . LEU A 1 561 ? -4.795  -38.222 11.924  1.00 24.80 561 A 1 
ATOM 4146 C CD1 . LEU A 1 561 ? -3.398  -38.490 11.358  1.00 22.64 561 A 1 
ATOM 4147 C CD2 . LEU A 1 561 ? -4.628  -37.514 13.274  1.00 23.72 561 A 1 
ATOM 4148 N N   . ALA A 1 562 ? -8.904  -38.142 10.030  1.00 25.33 562 A 1 
ATOM 4149 C CA  . ALA A 1 562 ? -10.205 -37.553 10.357  1.00 27.90 562 A 1 
ATOM 4150 C C   . ALA A 1 562 ? -10.261 -37.196 11.864  1.00 27.68 562 A 1 
ATOM 4151 O O   . ALA A 1 562 ? -9.594  -37.853 12.667  1.00 26.58 562 A 1 
ATOM 4152 C CB  . ALA A 1 562 ? -11.305 -38.541 9.948   1.00 25.91 562 A 1 
ATOM 4153 N N   . PRO A 1 563 ? -11.034 -36.169 12.276  1.00 25.48 563 A 1 
ATOM 4154 C CA  . PRO A 1 563 ? -11.066 -35.711 13.663  1.00 27.88 563 A 1 
ATOM 4155 C C   . PRO A 1 563 ? -11.819 -36.688 14.571  1.00 27.89 563 A 1 
ATOM 4156 O O   . PRO A 1 563 ? -12.854 -37.241 14.204  1.00 26.91 563 A 1 
ATOM 4157 C CB  . PRO A 1 563 ? -11.712 -34.323 13.616  1.00 25.96 563 A 1 
ATOM 4158 C CG  . PRO A 1 563 ? -12.641 -34.413 12.406  1.00 26.46 563 A 1 
ATOM 4159 C CD  . PRO A 1 563 ? -11.911 -35.360 11.452  1.00 28.95 563 A 1 
ATOM 4160 N N   . ALA A 1 564 ? -11.286 -36.884 15.783  1.00 24.12 564 A 1 
ATOM 4161 C CA  . ALA A 1 564 ? -11.822 -37.764 16.814  1.00 26.98 564 A 1 
ATOM 4162 C C   . ALA A 1 564 ? -13.174 -37.268 17.357  1.00 26.51 564 A 1 
ATOM 4163 O O   . ALA A 1 564 ? -13.295 -36.132 17.814  1.00 25.51 564 A 1 
ATOM 4164 C CB  . ALA A 1 564 ? -10.771 -37.883 17.927  1.00 25.64 564 A 1 
ATOM 4165 N N   . ALA A 1 565 ? -14.164 -38.161 17.348  1.00 25.20 565 A 1 
ATOM 4166 C CA  . ALA A 1 565 ? -15.403 -38.061 18.114  1.00 28.67 565 A 1 
ATOM 4167 C C   . ALA A 1 565 ? -15.336 -38.991 19.340  1.00 27.93 565 A 1 
ATOM 4168 O O   . ALA A 1 565 ? -14.624 -39.996 19.352  1.00 26.84 565 A 1 
ATOM 4169 C CB  . ALA A 1 565 ? -16.599 -38.347 17.202  1.00 26.91 565 A 1 
ATOM 4170 N N   . THR A 1 566 ? -16.063 -38.594 20.374  1.00 26.77 566 A 1 
ATOM 4171 C CA  . THR A 1 566 ? -16.052 -39.040 21.768  1.00 30.95 566 A 1 
ATOM 4172 C C   . THR A 1 566 ? -16.756 -40.384 22.045  1.00 30.04 566 A 1 
ATOM 4173 O O   . THR A 1 566 ? -17.666 -40.786 21.333  1.00 27.61 566 A 1 
ATOM 4174 C CB  . THR A 1 566 ? -16.749 -37.945 22.594  1.00 28.10 566 A 1 
ATOM 4175 O OG1 . THR A 1 566 ? -17.943 -37.533 21.959  1.00 26.08 566 A 1 
ATOM 4176 C CG2 . THR A 1 566 ? -15.882 -36.692 22.745  1.00 26.72 566 A 1 
ATOM 4177 N N   . ASP A 1 567 ? -16.365 -40.940 23.182  1.00 27.95 567 A 1 
ATOM 4178 C CA  . ASP A 1 567 ? -17.133 -41.708 24.181  1.00 33.01 567 A 1 
ATOM 4179 C C   . ASP A 1 567 ? -17.084 -43.251 24.270  1.00 30.95 567 A 1 
ATOM 4180 O O   . ASP A 1 567 ? -17.489 -44.009 23.403  1.00 28.59 567 A 1 
ATOM 4181 C CB  . ASP A 1 567 ? -18.556 -41.146 24.405  1.00 30.50 567 A 1 
ATOM 4182 C CG  . ASP A 1 567 ? -18.562 -39.726 24.987  1.00 27.26 567 A 1 
ATOM 4183 O OD1 . ASP A 1 567 ? -17.590 -39.388 25.698  1.00 25.78 567 A 1 
ATOM 4184 O OD2 . ASP A 1 567 ? -19.535 -38.988 24.728  1.00 26.24 567 A 1 
ATOM 4185 N N   . ALA A 1 568 ? -16.732 -43.637 25.519  1.00 26.59 568 A 1 
ATOM 4186 C CA  . ALA A 1 568 ? -17.263 -44.713 26.377  1.00 31.13 568 A 1 
ATOM 4187 C C   . ALA A 1 568 ? -16.629 -46.128 26.382  1.00 30.22 568 A 1 
ATOM 4188 O O   . ALA A 1 568 ? -16.990 -47.031 25.636  1.00 28.94 568 A 1 
ATOM 4189 C CB  . ALA A 1 568 ? -18.795 -44.704 26.351  1.00 29.32 568 A 1 
ATOM 4190 N N   . ALA A 1 569 ? -15.822 -46.308 27.443  1.00 25.90 569 A 1 
ATOM 4191 C CA  . ALA A 1 569 ? -15.841 -47.399 28.440  1.00 30.18 569 A 1 
ATOM 4192 C C   . ALA A 1 569 ? -15.632 -48.873 28.022  1.00 29.70 569 A 1 
ATOM 4193 O O   . ALA A 1 569 ? -16.547 -49.541 27.551  1.00 28.72 569 A 1 
ATOM 4194 C CB  . ALA A 1 569 ? -17.115 -47.240 29.289  1.00 28.04 569 A 1 
ATOM 4195 N N   . SER A 1 570 ? -14.517 -49.466 28.462  1.00 24.20 570 A 1 
ATOM 4196 C CA  . SER A 1 570 ? -14.483 -50.481 29.543  1.00 28.94 570 A 1 
ATOM 4197 C C   . SER A 1 570 ? -13.066 -51.022 29.832  1.00 28.57 570 A 1 
ATOM 4198 O O   . SER A 1 570 ? -12.286 -51.314 28.939  1.00 27.40 570 A 1 
ATOM 4199 C CB  . SER A 1 570 ? -15.445 -51.660 29.321  1.00 27.08 570 A 1 
ATOM 4200 O OG  . SER A 1 570 ? -15.325 -52.207 28.031  1.00 24.62 570 A 1 
ATOM 4201 N N   . SER A 1 571 ? -12.777 -51.103 31.127  1.00 24.25 571 A 1 
ATOM 4202 C CA  . SER A 1 571 ? -11.814 -51.928 31.888  1.00 28.49 571 A 1 
ATOM 4203 C C   . SER A 1 571 ? -10.785 -52.815 31.158  1.00 27.90 571 A 1 
ATOM 4204 O O   . SER A 1 571 ? -11.162 -53.847 30.601  1.00 26.75 571 A 1 
ATOM 4205 C CB  . SER A 1 571 ? -12.659 -52.851 32.764  1.00 26.65 571 A 1 
ATOM 4206 O OG  . SER A 1 571 ? -13.553 -53.623 31.983  1.00 24.37 571 A 1 
ATOM 4207 N N   . ALA A 1 572 ? -9.496  -52.545 31.353  1.00 23.25 572 A 1 
ATOM 4208 C CA  . ALA A 1 572 ? -8.488  -53.404 32.010  1.00 27.53 572 A 1 
ATOM 4209 C C   . ALA A 1 572 ? -7.070  -52.801 31.858  1.00 27.17 572 A 1 
ATOM 4210 O O   . ALA A 1 572 ? -6.670  -52.399 30.770  1.00 26.35 572 A 1 
ATOM 4211 C CB  . ALA A 1 572 ? -8.494  -54.838 31.459  1.00 25.51 572 A 1 
ATOM 4212 N N   . SER A 1 573 ? -6.309  -52.750 32.945  1.00 23.19 573 A 1 
ATOM 4213 C CA  . SER A 1 573 ? -4.850  -52.496 32.962  1.00 27.26 573 A 1 
ATOM 4214 C C   . SER A 1 573 ? -4.133  -53.768 33.438  1.00 26.57 573 A 1 
ATOM 4215 O O   . SER A 1 573 ? -4.798  -54.602 34.060  1.00 25.96 573 A 1 
ATOM 4216 C CB  . SER A 1 573 ? -4.534  -51.376 33.957  1.00 25.97 573 A 1 
ATOM 4217 O OG  . SER A 1 573 ? -5.270  -50.205 33.723  1.00 23.91 573 A 1 
ATOM 4218 N N   . PRO A 1 574 ? -2.797  -53.873 33.355  1.00 23.08 574 A 1 
ATOM 4219 C CA  . PRO A 1 574 ? -1.829  -53.284 32.419  1.00 26.46 574 A 1 
ATOM 4220 C C   . PRO A 1 574 ? -0.842  -54.359 31.900  1.00 26.75 574 A 1 
ATOM 4221 O O   . PRO A 1 574 ? -0.470  -55.263 32.642  1.00 26.09 574 A 1 
ATOM 4222 C CB  . PRO A 1 574 ? -1.050  -52.289 33.290  1.00 24.19 574 A 1 
ATOM 4223 C CG  . PRO A 1 574 ? -1.008  -52.973 34.672  1.00 24.78 574 A 1 
ATOM 4224 C CD  . PRO A 1 574 ? -2.096  -54.054 34.629  1.00 27.86 574 A 1 
ATOM 4225 N N   . LEU A 1 575 ? -0.319  -54.209 30.684  1.00 21.02 575 A 1 
ATOM 4226 C CA  . LEU A 1 575 ? 0.958   -54.833 30.304  1.00 24.83 575 A 1 
ATOM 4227 C C   . LEU A 1 575 ? 1.667   -53.928 29.289  1.00 25.01 575 A 1 
ATOM 4228 O O   . LEU A 1 575 ? 1.108   -53.535 28.268  1.00 24.66 575 A 1 
ATOM 4229 C CB  . LEU A 1 575 ? 0.762   -56.281 29.795  1.00 22.68 575 A 1 
ATOM 4230 C CG  . LEU A 1 575 ? 1.017   -57.358 30.874  1.00 20.75 575 A 1 
ATOM 4231 C CD1 . LEU A 1 575 ? 0.284   -58.659 30.531  1.00 19.12 575 A 1 
ATOM 4232 C CD2 . LEU A 1 575 ? 2.506   -57.679 31.029  1.00 20.76 575 A 1 
ATOM 4233 N N   . SER A 1 576 ? 2.873   -53.537 29.657  1.00 24.69 576 A 1 
ATOM 4234 C CA  . SER A 1 576 ? 3.795   -52.714 28.884  1.00 28.92 576 A 1 
ATOM 4235 C C   . SER A 1 576 ? 4.323   -53.481 27.675  1.00 29.72 576 A 1 
ATOM 4236 O O   . SER A 1 576 ? 5.206   -54.326 27.827  1.00 28.89 576 A 1 
ATOM 4237 C CB  . SER A 1 576 ? 4.961   -52.341 29.809  1.00 26.75 576 A 1 
ATOM 4238 O OG  . SER A 1 576 ? 5.507   -53.504 30.405  1.00 23.54 576 A 1 
ATOM 4239 N N   . GLU A 1 577 ? 3.847   -53.115 26.482  1.00 25.64 577 A 1 
ATOM 4240 C CA  . GLU A 1 577 ? 4.538   -53.409 25.226  1.00 27.79 577 A 1 
ATOM 4241 C C   . GLU A 1 577 ? 4.807   -52.080 24.512  1.00 28.37 577 A 1 
ATOM 4242 O O   . GLU A 1 577 ? 3.897   -51.291 24.251  1.00 27.23 577 A 1 
ATOM 4243 C CB  . GLU A 1 577 ? 3.753   -54.407 24.363  1.00 26.13 577 A 1 
ATOM 4244 C CG  . GLU A 1 577 ? 3.883   -55.840 24.921  1.00 23.31 577 A 1 
ATOM 4245 C CD  . GLU A 1 577 ? 3.212   -56.908 24.044  1.00 21.10 577 A 1 
ATOM 4246 O OE1 . GLU A 1 577 ? 3.560   -58.101 24.235  1.00 18.51 577 A 1 
ATOM 4247 O OE2 . GLU A 1 577 ? 2.345   -56.550 23.218  1.00 20.36 577 A 1 
ATOM 4248 N N   . ALA A 1 578 ? 6.077   -51.792 24.266  1.00 31.62 578 A 1 
ATOM 4249 C CA  . ALA A 1 578 ? 6.462   -50.718 23.357  1.00 33.88 578 A 1 
ATOM 4250 C C   . ALA A 1 578 ? 5.875   -51.032 21.967  1.00 35.25 578 A 1 
ATOM 4251 O O   . ALA A 1 578 ? 5.936   -52.191 21.545  1.00 33.96 578 A 1 
ATOM 4252 C CB  . ALA A 1 578 ? 7.995   -50.626 23.326  1.00 31.09 578 A 1 
ATOM 4253 N N   . PRO A 1 579 ? 5.304   -50.033 21.243  1.00 30.76 579 A 1 
ATOM 4254 C CA  . PRO A 1 579 ? 4.718   -50.289 19.936  1.00 32.37 579 A 1 
ATOM 4255 C C   . PRO A 1 579 ? 5.788   -50.825 18.975  1.00 33.98 579 A 1 
ATOM 4256 O O   . PRO A 1 579 ? 6.947   -50.390 19.052  1.00 33.30 579 A 1 
ATOM 4257 C CB  . PRO A 1 579 ? 4.119   -48.953 19.477  1.00 29.50 579 A 1 
ATOM 4258 C CG  . PRO A 1 579 ? 4.919   -47.917 20.261  1.00 29.28 579 A 1 
ATOM 4259 C CD  . PRO A 1 579 ? 5.261   -48.625 21.570  1.00 30.64 579 A 1 
ATOM 4260 N N   . PRO A 1 580 ? 5.447   -51.761 18.077  1.00 31.91 580 A 1 
ATOM 4261 C CA  . PRO A 1 580 ? 6.384   -52.268 17.082  1.00 33.62 580 A 1 
ATOM 4262 C C   . PRO A 1 580 ? 6.886   -51.104 16.225  1.00 35.88 580 A 1 
ATOM 4263 O O   . PRO A 1 580 ? 6.094   -50.288 15.745  1.00 34.98 580 A 1 
ATOM 4264 C CB  . PRO A 1 580 ? 5.607   -53.324 16.276  1.00 30.30 580 A 1 
ATOM 4265 C CG  . PRO A 1 580 ? 4.143   -52.921 16.464  1.00 30.27 580 A 1 
ATOM 4266 C CD  . PRO A 1 580 ? 4.119   -52.310 17.863  1.00 31.46 580 A 1 
ATOM 4267 N N   . ARG A 1 581 ? 8.205   -50.996 16.070  1.00 47.38 581 A 1 
ATOM 4268 C CA  . ARG A 1 581 ? 8.833   -49.990 15.207  1.00 48.99 581 A 1 
ATOM 4269 C C   . ARG A 1 581 ? 8.365   -50.234 13.775  1.00 53.26 581 A 1 
ATOM 4270 O O   . ARG A 1 581 ? 8.761   -51.225 13.163  1.00 49.12 581 A 1 
ATOM 4271 C CB  . ARG A 1 581 ? 10.365  -50.055 15.310  1.00 42.81 581 A 1 
ATOM 4272 C CG  . ARG A 1 581 ? 10.907  -49.525 16.646  1.00 37.55 581 A 1 
ATOM 4273 C CD  . ARG A 1 581 ? 12.442  -49.609 16.657  1.00 33.97 581 A 1 
ATOM 4274 N NE  . ARG A 1 581 ? 13.012  -49.085 17.910  1.00 31.89 581 A 1 
ATOM 4275 C CZ  . ARG A 1 581 ? 14.292  -49.100 18.251  1.00 27.82 581 A 1 
ATOM 4276 N NH1 . ARG A 1 581 ? 15.210  -49.620 17.483  1.00 27.38 581 A 1 
ATOM 4277 N NH2 . ARG A 1 581 ? 14.683  -48.590 19.385  1.00 26.23 581 A 1 
ATOM 4278 N N   . ASN A 1 582 ? 7.532   -49.335 13.246  1.00 62.36 582 A 1 
ATOM 4279 C CA  . ASN A 1 582 ? 7.057   -49.423 11.873  1.00 64.95 582 A 1 
ATOM 4280 C C   . ASN A 1 582 ? 8.199   -49.068 10.905  1.00 71.27 582 A 1 
ATOM 4281 O O   . ASN A 1 582 ? 8.941   -48.109 11.140  1.00 67.70 582 A 1 
ATOM 4282 C CB  . ASN A 1 582 ? 5.826   -48.512 11.706  1.00 56.52 582 A 1 
ATOM 4283 C CG  . ASN A 1 582 ? 4.590   -49.022 12.436  1.00 48.35 582 A 1 
ATOM 4284 O OD1 . ASN A 1 582 ? 4.418   -50.197 12.692  1.00 41.95 582 A 1 
ATOM 4285 N ND2 . ASN A 1 582 ? 3.674   -48.141 12.772  1.00 41.12 582 A 1 
ATOM 4286 N N   . ALA A 1 583 ? 8.319   -49.794 9.803   1.00 72.12 583 A 1 
ATOM 4287 C CA  . ALA A 1 583 ? 9.332   -49.552 8.768   1.00 74.36 583 A 1 
ATOM 4288 C C   . ALA A 1 583 ? 9.400   -48.079 8.276   1.00 78.31 583 A 1 
ATOM 4289 O O   . ALA A 1 583 ? 10.513  -47.571 8.108   1.00 76.59 583 A 1 
ATOM 4290 C CB  . ALA A 1 583 ? 9.094   -50.549 7.624   1.00 69.44 583 A 1 
ATOM 4291 N N   . PRO A 1 584 ? 8.271   -47.332 8.135   1.00 78.79 584 A 1 
ATOM 4292 C CA  . PRO A 1 584 ? 8.288   -45.904 7.809   1.00 80.51 584 A 1 
ATOM 4293 C C   . PRO A 1 584 ? 9.014   -45.032 8.844   1.00 82.63 584 A 1 
ATOM 4294 O O   . PRO A 1 584 ? 9.709   -44.093 8.469   1.00 81.05 584 A 1 
ATOM 4295 C CB  . PRO A 1 584 ? 6.812   -45.497 7.689   1.00 78.01 584 A 1 
ATOM 4296 C CG  . PRO A 1 584 ? 6.097   -46.798 7.345   1.00 72.75 584 A 1 
ATOM 4297 C CD  . PRO A 1 584 ? 6.896   -47.823 8.136   1.00 76.38 584 A 1 
ATOM 4298 N N   . ASP A 1 585 ? 8.897   -45.343 10.144  1.00 80.97 585 A 1 
ATOM 4299 C CA  . ASP A 1 585 ? 9.547   -44.565 11.201  1.00 81.40 585 A 1 
ATOM 4300 C C   . ASP A 1 585 ? 11.065  -44.777 11.203  1.00 82.75 585 A 1 
ATOM 4301 O O   . ASP A 1 585 ? 11.818  -43.835 11.444  1.00 81.85 585 A 1 
ATOM 4302 C CB  . ASP A 1 585 ? 8.949   -44.909 12.574  1.00 79.55 585 A 1 
ATOM 4303 C CG  . ASP A 1 585 ? 7.496   -44.455 12.745  1.00 75.88 585 A 1 
ATOM 4304 O OD1 . ASP A 1 585 ? 7.097   -43.442 12.122  1.00 71.96 585 A 1 
ATOM 4305 O OD2 . ASP A 1 585 ? 6.783   -45.135 13.518  1.00 70.72 585 A 1 
ATOM 4306 N N   . ILE A 1 586 ? 11.522  -45.981 10.862  1.00 82.30 586 A 1 
ATOM 4307 C CA  . ILE A 1 586 ? 12.956  -46.265 10.708  1.00 82.17 586 A 1 
ATOM 4308 C C   . ILE A 1 586 ? 13.518  -45.530 9.483   1.00 83.84 586 A 1 
ATOM 4309 O O   . ILE A 1 586 ? 14.591  -44.933 9.566   1.00 83.17 586 A 1 
ATOM 4310 C CB  . ILE A 1 586 ? 13.224  -47.788 10.633  1.00 79.80 586 A 1 
ATOM 4311 C CG1 . ILE A 1 586 ? 12.634  -48.537 11.851  1.00 73.25 586 A 1 
ATOM 4312 C CG2 . ILE A 1 586 ? 14.747  -48.033 10.565  1.00 70.76 586 A 1 
ATOM 4313 C CD1 . ILE A 1 586 ? 12.728  -50.072 11.757  1.00 64.54 586 A 1 
ATOM 4314 N N   . LEU A 1 587 ? 12.784  -45.501 8.360   1.00 83.45 587 A 1 
ATOM 4315 C CA  . LEU A 1 587 ? 13.174  -44.739 7.171   1.00 84.74 587 A 1 
ATOM 4316 C C   . LEU A 1 587 ? 13.277  -43.238 7.481   1.00 85.71 587 A 1 
ATOM 4317 O O   . LEU A 1 587 ? 14.273  -42.606 7.124   1.00 85.14 587 A 1 
ATOM 4318 C CB  . LEU A 1 587 ? 12.179  -45.030 6.032   1.00 84.43 587 A 1 
ATOM 4319 C CG  . LEU A 1 587 ? 12.465  -44.251 4.733   1.00 81.04 587 A 1 
ATOM 4320 C CD1 . LEU A 1 587 ? 13.849  -44.553 4.163   1.00 74.21 587 A 1 
ATOM 4321 C CD2 . LEU A 1 587 ? 11.430  -44.612 3.671   1.00 74.62 587 A 1 
ATOM 4322 N N   . LEU A 1 588 ? 12.286  -42.672 8.192   1.00 86.55 588 A 1 
ATOM 4323 C CA  . LEU A 1 588 ? 12.313  -41.283 8.645   1.00 87.22 588 A 1 
ATOM 4324 C C   . LEU A 1 588 ? 13.493  -41.025 9.589   1.00 87.98 588 A 1 
ATOM 4325 O O   . LEU A 1 588 ? 14.190  -40.030 9.429   1.00 87.32 588 A 1 
ATOM 4326 C CB  . LEU A 1 588 ? 10.975  -40.939 9.322   1.00 87.12 588 A 1 
ATOM 4327 C CG  . LEU A 1 588 ? 10.884  -39.484 9.818   1.00 85.10 588 A 1 
ATOM 4328 C CD1 . LEU A 1 588 ? 10.969  -38.469 8.679   1.00 78.54 588 A 1 
ATOM 4329 C CD2 . LEU A 1 588 ? 9.566   -39.273 10.556  1.00 78.41 588 A 1 
ATOM 4330 N N   . GLN A 1 589 ? 13.741  -41.915 10.540  1.00 87.00 589 A 1 
ATOM 4331 C CA  . GLN A 1 589 ? 14.829  -41.814 11.514  1.00 86.44 589 A 1 
ATOM 4332 C C   . GLN A 1 589 ? 16.207  -41.771 10.840  1.00 87.12 589 A 1 
ATOM 4333 O O   . GLN A 1 589 ? 17.035  -40.924 11.183  1.00 85.91 589 A 1 
ATOM 4334 C CB  . GLN A 1 589 ? 14.708  -43.004 12.479  1.00 84.29 589 A 1 
ATOM 4335 C CG  . GLN A 1 589 ? 15.759  -42.986 13.587  1.00 76.52 589 A 1 
ATOM 4336 C CD  . GLN A 1 589 ? 15.594  -44.126 14.582  1.00 78.31 589 A 1 
ATOM 4337 O OE1 . GLN A 1 589 ? 15.113  -45.210 14.295  1.00 70.79 589 A 1 
ATOM 4338 N NE2 . GLN A 1 589 ? 16.012  -43.927 15.815  1.00 68.92 589 A 1 
ATOM 4339 N N   . LEU A 1 590 ? 16.455  -42.659 9.868   1.00 85.51 590 A 1 
ATOM 4340 C CA  . LEU A 1 590 ? 17.714  -42.701 9.121   1.00 85.34 590 A 1 
ATOM 4341 C C   . LEU A 1 590 ? 17.878  -41.469 8.224   1.00 87.02 590 A 1 
ATOM 4342 O O   . LEU A 1 590 ? 18.957  -40.874 8.182   1.00 86.10 590 A 1 
ATOM 4343 C CB  . LEU A 1 590 ? 17.762  -43.995 8.290   1.00 83.36 590 A 1 
ATOM 4344 C CG  . LEU A 1 590 ? 17.867  -45.298 9.108   1.00 78.57 590 A 1 
ATOM 4345 C CD1 . LEU A 1 590 ? 17.745  -46.496 8.169   1.00 73.32 590 A 1 
ATOM 4346 C CD2 . LEU A 1 590 ? 19.193  -45.411 9.855   1.00 72.12 590 A 1 
ATOM 4347 N N   . THR A 1 591 ? 16.792  -41.053 7.557   1.00 87.41 591 A 1 
ATOM 4348 C CA  . THR A 1 591 ? 16.788  -39.866 6.691   1.00 88.11 591 A 1 
ATOM 4349 C C   . THR A 1 591 ? 17.021  -38.595 7.510   1.00 88.83 591 A 1 
ATOM 4350 O O   . THR A 1 591 ? 17.881  -37.792 7.168   1.00 87.35 591 A 1 
ATOM 4351 C CB  . THR A 1 591 ? 15.481  -39.772 5.886   1.00 87.94 591 A 1 
ATOM 4352 O OG1 . THR A 1 591 ? 15.244  -40.978 5.196   1.00 77.07 591 A 1 
ATOM 4353 C CG2 . THR A 1 591 ? 15.531  -38.687 4.820   1.00 76.39 591 A 1 
ATOM 4354 N N   . ALA A 1 592 ? 16.336  -38.437 8.647   1.00 89.42 592 A 1 
ATOM 4355 C CA  . ALA A 1 592 ? 16.510  -37.303 9.551   1.00 89.30 592 A 1 
ATOM 4356 C C   . ALA A 1 592 ? 17.914  -37.252 10.168  1.00 89.34 592 A 1 
ATOM 4357 O O   . ALA A 1 592 ? 18.490  -36.176 10.298  1.00 87.78 592 A 1 
ATOM 4358 C CB  . ALA A 1 592 ? 15.440  -37.386 10.644  1.00 89.00 592 A 1 
ATOM 4359 N N   . ALA A 1 593 ? 18.487  -38.403 10.522  1.00 89.25 593 A 1 
ATOM 4360 C CA  . ALA A 1 593 ? 19.850  -38.461 11.039  1.00 88.21 593 A 1 
ATOM 4361 C C   . ALA A 1 593 ? 20.862  -37.942 10.011  1.00 88.70 593 A 1 
ATOM 4362 O O   . ALA A 1 593 ? 21.692  -37.098 10.351  1.00 87.11 593 A 1 
ATOM 4363 C CB  . ALA A 1 593 ? 20.162  -39.898 11.459  1.00 86.84 593 A 1 
ATOM 4364 N N   . ALA A 1 594 ? 20.763  -38.395 8.756   1.00 88.44 594 A 1 
ATOM 4365 C CA  . ALA A 1 594 ? 21.645  -37.951 7.682   1.00 87.83 594 A 1 
ATOM 4366 C C   . ALA A 1 594 ? 21.466  -36.457 7.363   1.00 87.88 594 A 1 
ATOM 4367 O O   . ALA A 1 594 ? 22.454  -35.746 7.180   1.00 85.29 594 A 1 
ATOM 4368 C CB  . ALA A 1 594 ? 21.390  -38.842 6.466   1.00 87.15 594 A 1 
ATOM 4369 N N   . GLU A 1 595 ? 20.226  -35.953 7.369   1.00 87.77 595 A 1 
ATOM 4370 C CA  . GLU A 1 595 ? 19.886  -34.556 7.065   1.00 86.93 595 A 1 
ATOM 4371 C C   . GLU A 1 595 ? 20.152  -33.580 8.228   1.00 87.22 595 A 1 
ATOM 4372 O O   . GLU A 1 595 ? 20.138  -32.371 8.023   1.00 84.62 595 A 1 
ATOM 4373 C CB  . GLU A 1 595 ? 18.419  -34.483 6.601   1.00 85.76 595 A 1 
ATOM 4374 C CG  . GLU A 1 595 ? 18.182  -35.052 5.187   1.00 81.57 595 A 1 
ATOM 4375 C CD  . GLU A 1 595 ? 18.719  -34.172 4.043   1.00 83.28 595 A 1 
ATOM 4376 O OE1 . GLU A 1 595 ? 18.502  -34.533 2.867   1.00 72.52 595 A 1 
ATOM 4377 O OE2 . GLU A 1 595 ? 19.348  -33.123 4.310   1.00 73.65 595 A 1 
ATOM 4378 N N   . LYS A 1 596 ? 20.447  -34.062 9.444   1.00 87.90 596 A 1 
ATOM 4379 C CA  . LYS A 1 596 ? 20.665  -33.217 10.636  1.00 86.95 596 A 1 
ATOM 4380 C C   . LYS A 1 596 ? 21.755  -32.155 10.456  1.00 86.66 596 A 1 
ATOM 4381 O O   . LYS A 1 596 ? 21.681  -31.091 11.067  1.00 81.32 596 A 1 
ATOM 4382 C CB  . LYS A 1 596 ? 20.979  -34.131 11.831  1.00 85.14 596 A 1 
ATOM 4383 C CG  . LYS A 1 596 ? 21.068  -33.348 13.143  1.00 78.80 596 A 1 
ATOM 4384 C CD  . LYS A 1 596 ? 21.264  -34.286 14.332  1.00 74.35 596 A 1 
ATOM 4385 C CE  . LYS A 1 596 ? 21.323  -33.448 15.610  1.00 65.86 596 A 1 
ATOM 4386 N NZ  . LYS A 1 596 ? 21.432  -34.303 16.808  1.00 58.29 596 A 1 
ATOM 4387 N N   . ASN A 1 597 ? 22.777  -32.440 9.645   1.00 85.57 597 A 1 
ATOM 4388 C CA  . ASN A 1 597 ? 23.889  -31.525 9.370   1.00 84.21 597 A 1 
ATOM 4389 C C   . ASN A 1 597 ? 23.690  -30.709 8.074   1.00 84.17 597 A 1 
ATOM 4390 O O   . ASN A 1 597 ? 24.607  -30.009 7.650   1.00 79.83 597 A 1 
ATOM 4391 C CB  . ASN A 1 597 ? 25.195  -32.338 9.351   1.00 82.89 597 A 1 
ATOM 4392 C CG  . ASN A 1 597 ? 25.542  -32.984 10.680  1.00 80.95 597 A 1 
ATOM 4393 O OD1 . ASN A 1 597 ? 25.245  -32.510 11.765  1.00 72.35 597 A 1 
ATOM 4394 N ND2 . ASN A 1 597 ? 26.210  -34.111 10.645  1.00 71.67 597 A 1 
ATOM 4395 N N   . SER A 1 598 ? 22.525  -30.806 7.434   1.00 83.83 598 A 1 
ATOM 4396 C CA  . SER A 1 598 ? 22.164  -30.086 6.214   1.00 82.98 598 A 1 
ATOM 4397 C C   . SER A 1 598 ? 21.444  -28.778 6.558   1.00 82.30 598 A 1 
ATOM 4398 O O   . SER A 1 598 ? 20.496  -28.760 7.342   1.00 78.46 598 A 1 
ATOM 4399 C CB  . SER A 1 598 ? 21.279  -30.991 5.363   1.00 81.34 598 A 1 
ATOM 4400 O OG  . SER A 1 598 ? 20.882  -30.418 4.146   1.00 73.61 598 A 1 
ATOM 4401 N N   . GLU A 1 599 ? 21.860  -27.677 5.936   1.00 81.14 599 A 1 
ATOM 4402 C CA  . GLU A 1 599 ? 21.213  -26.361 6.086   1.00 78.59 599 A 1 
ATOM 4403 C C   . GLU A 1 599 ? 19.982  -26.190 5.170   1.00 78.22 599 A 1 
ATOM 4404 O O   . GLU A 1 599 ? 19.347  -25.139 5.148   1.00 73.08 599 A 1 
ATOM 4405 C CB  . GLU A 1 599 ? 22.241  -25.243 5.832   1.00 75.45 599 A 1 
ATOM 4406 C CG  . GLU A 1 599 ? 23.395  -25.256 6.853   1.00 68.31 599 A 1 
ATOM 4407 C CD  . GLU A 1 599 ? 24.376  -24.082 6.669   1.00 61.56 599 A 1 
ATOM 4408 O OE1 . GLU A 1 599 ? 25.227  -23.907 7.568   1.00 54.76 599 A 1 
ATOM 4409 O OE2 . GLU A 1 599 ? 24.291  -23.385 5.630   1.00 52.85 599 A 1 
ATOM 4410 N N   . HIS A 1 600 ? 19.618  -27.215 4.400   1.00 80.72 600 A 1 
ATOM 4411 C CA  . HIS A 1 600 ? 18.524  -27.119 3.438   1.00 80.65 600 A 1 
ATOM 4412 C C   . HIS A 1 600 ? 17.142  -27.094 4.141   1.00 82.42 600 A 1 
ATOM 4413 O O   . HIS A 1 600 ? 16.898  -27.913 5.030   1.00 80.20 600 A 1 
ATOM 4414 C CB  . HIS A 1 600 ? 18.638  -28.260 2.422   1.00 78.55 600 A 1 
ATOM 4415 C CG  . HIS A 1 600 ? 17.792  -28.032 1.196   1.00 74.07 600 A 1 
ATOM 4416 N ND1 . HIS A 1 600 ? 16.485  -28.413 1.024   1.00 65.18 600 A 1 
ATOM 4417 C CD2 . HIS A 1 600 ? 18.168  -27.366 0.055   1.00 65.01 600 A 1 
ATOM 4418 C CE1 . HIS A 1 600 ? 16.073  -27.986 -0.188  1.00 62.58 600 A 1 
ATOM 4419 N NE2 . HIS A 1 600 ? 17.075  -27.340 -0.813  1.00 63.51 600 A 1 
ATOM 4420 N N   . PRO A 1 601 ? 16.164  -26.245 3.718   1.00 81.63 601 A 1 
ATOM 4421 C CA  . PRO A 1 601 ? 14.840  -26.171 4.361   1.00 81.31 601 A 1 
ATOM 4422 C C   . PRO A 1 601 ? 14.075  -27.505 4.419   1.00 84.41 601 A 1 
ATOM 4423 O O   . PRO A 1 601 ? 13.408  -27.801 5.414   1.00 83.47 601 A 1 
ATOM 4424 C CB  . PRO A 1 601 ? 14.065  -25.128 3.550   1.00 78.58 601 A 1 
ATOM 4425 C CG  . PRO A 1 601 ? 15.165  -24.207 3.011   1.00 74.38 601 A 1 
ATOM 4426 C CD  . PRO A 1 601 ? 16.327  -25.166 2.758   1.00 76.00 601 A 1 
ATOM 4427 N N   . LEU A 1 602 ? 14.202  -28.342 3.379   1.00 83.40 602 A 1 
ATOM 4428 C CA  . LEU A 1 602 ? 13.603  -29.686 3.353   1.00 84.78 602 A 1 
ATOM 4429 C C   . LEU A 1 602 ? 14.229  -30.622 4.401   1.00 87.34 602 A 1 
ATOM 4430 O O   . LEU A 1 602 ? 13.515  -31.414 5.010   1.00 86.40 602 A 1 
ATOM 4431 C CB  . LEU A 1 602 ? 13.741  -30.312 1.948   1.00 82.67 602 A 1 
ATOM 4432 C CG  . LEU A 1 602 ? 13.092  -29.529 0.788   1.00 79.46 602 A 1 
ATOM 4433 C CD1 . LEU A 1 602 ? 13.350  -30.260 -0.528  1.00 72.89 602 A 1 
ATOM 4434 C CD2 . LEU A 1 602 ? 11.583  -29.369 0.956   1.00 71.97 602 A 1 
ATOM 4435 N N   . ALA A 1 603 ? 15.527  -30.499 4.643   1.00 87.05 603 A 1 
ATOM 4436 C CA  . ALA A 1 603 ? 16.239  -31.266 5.665   1.00 87.52 603 A 1 
ATOM 4437 C C   . ALA A 1 603 ? 15.721  -30.923 7.064   1.00 88.76 603 A 1 
ATOM 4438 O O   . ALA A 1 603 ? 15.341  -31.805 7.831   1.00 87.78 603 A 1 
ATOM 4439 C CB  . ALA A 1 603 ? 17.737  -30.962 5.538   1.00 86.08 603 A 1 
ATOM 4440 N N   . SER A 1 604 ? 15.591  -29.619 7.352   1.00 87.52 604 A 1 
ATOM 4441 C CA  . SER A 1 604 ? 15.018  -29.130 8.610   1.00 86.46 604 A 1 
ATOM 4442 C C   . SER A 1 604 ? 13.595  -29.650 8.843   1.00 87.62 604 A 1 
ATOM 4443 O O   . SER A 1 604 ? 13.246  -29.988 9.973   1.00 86.14 604 A 1 
ATOM 4444 C CB  . SER A 1 604 ? 15.007  -27.600 8.616   1.00 83.88 604 A 1 
ATOM 4445 O OG  . SER A 1 604 ? 16.315  -27.088 8.430   1.00 71.44 604 A 1 
ATOM 4446 N N   . ALA A 1 605 ? 12.770  -29.763 7.789   1.00 88.69 605 A 1 
ATOM 4447 C CA  . ALA A 1 605 ? 11.426  -30.335 7.880   1.00 88.65 605 A 1 
ATOM 4448 C C   . ALA A 1 605 ? 11.440  -31.821 8.274   1.00 90.05 605 A 1 
ATOM 4449 O O   . ALA A 1 605 ? 10.670  -32.234 9.142   1.00 88.97 605 A 1 
ATOM 4450 C CB  . ALA A 1 605 ? 10.714  -30.133 6.541   1.00 87.58 605 A 1 
ATOM 4451 N N   . ILE A 1 606 ? 12.331  -32.605 7.687   1.00 89.51 606 A 1 
ATOM 4452 C CA  . ILE A 1 606 ? 12.485  -34.041 7.970   1.00 89.73 606 A 1 
ATOM 4453 C C   . ILE A 1 606 ? 12.978  -34.263 9.401   1.00 90.20 606 A 1 
ATOM 4454 O O   . ILE A 1 606 ? 12.422  -35.093 10.123  1.00 88.90 606 A 1 
ATOM 4455 C CB  . ILE A 1 606 ? 13.420  -34.680 6.917   1.00 89.20 606 A 1 
ATOM 4456 C CG1 . ILE A 1 606 ? 12.738  -34.658 5.530   1.00 86.05 606 A 1 
ATOM 4457 C CG2 . ILE A 1 606 ? 13.783  -36.126 7.282   1.00 85.46 606 A 1 
ATOM 4458 C CD1 . ILE A 1 606 ? 13.687  -35.004 4.380   1.00 79.53 606 A 1 
ATOM 4459 N N   . VAL A 1 607 ? 13.970  -33.484 9.847   1.00 89.79 607 A 1 
ATOM 4460 C CA  . VAL A 1 607 ? 14.488  -33.547 11.223  1.00 89.58 607 A 1 
ATOM 4461 C C   . VAL A 1 607 ? 13.395  -33.183 12.226  1.00 89.86 607 A 1 
ATOM 4462 O O   . VAL A 1 607 ? 13.165  -33.931 13.176  1.00 88.70 607 A 1 
ATOM 4463 C CB  . VAL A 1 607 ? 15.727  -32.643 11.385  1.00 88.82 607 A 1 
ATOM 4464 C CG1 . VAL A 1 607 ? 16.225  -32.587 12.835  1.00 81.11 607 A 1 
ATOM 4465 C CG2 . VAL A 1 607 ? 16.892  -33.160 10.529  1.00 81.50 607 A 1 
ATOM 4466 N N   . ARG A 1 608 ? 12.661  -32.089 11.985  1.00 90.31 608 A 1 
ATOM 4467 C CA  . ARG A 1 608 ? 11.564  -31.641 12.858  1.00 88.98 608 A 1 
ATOM 4468 C C   . ARG A 1 608 ? 10.447  -32.683 12.974  1.00 89.39 608 A 1 
ATOM 4469 O O   . ARG A 1 608 ? 9.909   -32.871 14.064  1.00 88.10 608 A 1 
ATOM 4470 C CB  . ARG A 1 608 ? 11.030  -30.299 12.323  1.00 87.71 608 A 1 
ATOM 4471 C CG  . ARG A 1 608 ? 9.984   -29.665 13.251  1.00 77.76 608 A 1 
ATOM 4472 C CD  . ARG A 1 608 ? 9.497   -28.315 12.701  1.00 76.15 608 A 1 
ATOM 4473 N NE  . ARG A 1 608 ? 8.675   -28.486 11.485  1.00 65.15 608 A 1 
ATOM 4474 C CZ  . ARG A 1 608 ? 8.322   -27.543 10.619  1.00 57.42 608 A 1 
ATOM 4475 N NH1 . ARG A 1 608 ? 8.711   -26.305 10.744  1.00 52.65 608 A 1 
ATOM 4476 N NH2 . ARG A 1 608 ? 7.557   -27.829 9.604   1.00 49.28 608 A 1 
ATOM 4477 N N   . GLU A 1 609 ? 10.095  -33.369 11.886  1.00 88.00 609 A 1 
ATOM 4478 C CA  . GLU A 1 609 ? 9.079   -34.430 11.927  1.00 87.40 609 A 1 
ATOM 4479 C C   . GLU A 1 609 ? 9.568   -35.653 12.717  1.00 87.97 609 A 1 
ATOM 4480 O O   . GLU A 1 609 ? 8.806   -36.223 13.499  1.00 86.61 609 A 1 
ATOM 4481 C CB  . GLU A 1 609 ? 8.666   -34.796 10.494  1.00 87.25 609 A 1 
ATOM 4482 C CG  . GLU A 1 609 ? 7.544   -35.849 10.409  1.00 82.09 609 A 1 
ATOM 4483 C CD  . GLU A 1 609 ? 6.214   -35.458 11.073  1.00 82.56 609 A 1 
ATOM 4484 O OE1 . GLU A 1 609 ? 5.400   -36.393 11.299  1.00 72.61 609 A 1 
ATOM 4485 O OE2 . GLU A 1 609 ? 5.992   -34.268 11.381  1.00 73.08 609 A 1 
ATOM 4486 N N   . ALA A 1 610 ? 10.837  -36.020 12.587  1.00 88.83 610 A 1 
ATOM 4487 C CA  . ALA A 1 610 ? 11.422  -37.097 13.389  1.00 88.55 610 A 1 
ATOM 4488 C C   . ALA A 1 610 ? 11.453  -36.751 14.890  1.00 88.82 610 A 1 
ATOM 4489 O O   . ALA A 1 610 ? 11.085  -37.584 15.723  1.00 87.45 610 A 1 
ATOM 4490 C CB  . ALA A 1 610 ? 12.817  -37.406 12.841  1.00 88.58 610 A 1 
ATOM 4491 N N   . GLU A 1 611 ? 11.809  -35.516 15.245  1.00 88.65 611 A 1 
ATOM 4492 C CA  . GLU A 1 611 ? 11.775  -35.010 16.624  1.00 86.84 611 A 1 
ATOM 4493 C C   . GLU A 1 611 ? 10.347  -34.985 17.188  1.00 86.71 611 A 1 
ATOM 4494 O O   . GLU A 1 611 ? 10.122  -35.426 18.316  1.00 84.35 611 A 1 
ATOM 4495 C CB  . GLU A 1 611 ? 12.387  -33.605 16.682  1.00 86.00 611 A 1 
ATOM 4496 C CG  . GLU A 1 611 ? 13.912  -33.617 16.505  1.00 80.03 611 A 1 
ATOM 4497 C CD  . GLU A 1 611 ? 14.540  -32.212 16.498  1.00 77.87 611 A 1 
ATOM 4498 O OE1 . GLU A 1 611 ? 15.794  -32.154 16.548  1.00 69.58 611 A 1 
ATOM 4499 O OE2 . GLU A 1 611 ? 13.789  -31.212 16.449  1.00 70.42 611 A 1 
ATOM 4500 N N   . LYS A 1 612 ? 9.364   -34.547 16.388  1.00 88.13 612 A 1 
ATOM 4501 C CA  . LYS A 1 612 ? 7.936   -34.538 16.757  1.00 86.70 612 A 1 
ATOM 4502 C C   . LYS A 1 612 ? 7.408   -35.941 17.061  1.00 86.31 612 A 1 
ATOM 4503 O O   . LYS A 1 612 ? 6.576   -36.097 17.953  1.00 82.61 612 A 1 
ATOM 4504 C CB  . LYS A 1 612 ? 7.158   -33.877 15.614  1.00 84.75 612 A 1 
ATOM 4505 C CG  . LYS A 1 612 ? 5.654   -33.696 15.880  1.00 76.26 612 A 1 
ATOM 4506 C CD  . LYS A 1 612 ? 5.031   -33.070 14.627  1.00 74.14 612 A 1 
ATOM 4507 C CE  . LYS A 1 612 ? 3.515   -32.921 14.705  1.00 65.39 612 A 1 
ATOM 4508 N NZ  . LYS A 1 612 ? 3.004   -32.477 13.381  1.00 60.33 612 A 1 
ATOM 4509 N N   . ARG A 1 613 ? 7.912   -36.963 16.358  1.00 85.37 613 A 1 
ATOM 4510 C CA  . ARG A 1 613 ? 7.602   -38.385 16.608  1.00 84.36 613 A 1 
ATOM 4511 C C   . ARG A 1 613 ? 8.429   -38.998 17.743  1.00 84.11 613 A 1 
ATOM 4512 O O   . ARG A 1 613 ? 8.236   -40.169 18.061  1.00 79.76 613 A 1 
ATOM 4513 C CB  . ARG A 1 613 ? 7.743   -39.185 15.307  1.00 84.27 613 A 1 
ATOM 4514 C CG  . ARG A 1 613 ? 6.688   -38.785 14.270  1.00 82.02 613 A 1 
ATOM 4515 C CD  . ARG A 1 613 ? 6.852   -39.631 13.005  1.00 81.03 613 A 1 
ATOM 4516 N NE  . ARG A 1 613 ? 6.047   -39.086 11.910  1.00 77.59 613 A 1 
ATOM 4517 C CZ  . ARG A 1 613 ? 5.554   -39.719 10.872  1.00 74.28 613 A 1 
ATOM 4518 N NH1 . ARG A 1 613 ? 5.670   -41.013 10.704  1.00 69.57 613 A 1 
ATOM 4519 N NH2 . ARG A 1 613 ? 4.940   -39.018 9.967   1.00 67.91 613 A 1 
ATOM 4520 N N   . GLY A 1 614 ? 9.337   -38.237 18.365  1.00 84.76 614 A 1 
ATOM 4521 C CA  . GLY A 1 614 ? 10.198  -38.721 19.451  1.00 83.83 614 A 1 
ATOM 4522 C C   . GLY A 1 614 ? 11.260  -39.734 19.003  1.00 84.02 614 A 1 
ATOM 4523 O O   . GLY A 1 614 ? 11.701  -40.555 19.808  1.00 80.29 614 A 1 
ATOM 4524 N N   . LEU A 1 615 ? 11.669  -39.706 17.734  1.00 82.58 615 A 1 
ATOM 4525 C CA  . LEU A 1 615 ? 12.663  -40.627 17.186  1.00 82.31 615 A 1 
ATOM 4526 C C   . LEU A 1 615 ? 14.080  -40.200 17.599  1.00 82.47 615 A 1 
ATOM 4527 O O   . LEU A 1 615 ? 14.499  -39.067 17.371  1.00 80.28 615 A 1 
ATOM 4528 C CB  . LEU A 1 615 ? 12.520  -40.722 15.655  1.00 81.82 615 A 1 
ATOM 4529 C CG  . LEU A 1 615 ? 11.145  -41.215 15.154  1.00 79.45 615 A 1 
ATOM 4530 C CD1 . LEU A 1 615 ? 11.104  -41.171 13.627  1.00 74.72 615 A 1 
ATOM 4531 C CD2 . LEU A 1 615 ? 10.843  -42.648 15.596  1.00 74.46 615 A 1 
ATOM 4532 N N   . VAL A 1 616 ? 14.848  -41.121 18.177  1.00 84.03 616 A 1 
ATOM 4533 C CA  . VAL A 1 616 ? 16.248  -40.872 18.560  1.00 82.86 616 A 1 
ATOM 4534 C C   . VAL A 1 616 ? 17.139  -41.015 17.331  1.00 83.35 616 A 1 
ATOM 4535 O O   . VAL A 1 616 ? 17.226  -42.099 16.761  1.00 81.20 616 A 1 
ATOM 4536 C CB  . VAL A 1 616 ? 16.701  -41.820 19.687  1.00 79.98 616 A 1 
ATOM 4537 C CG1 . VAL A 1 616 ? 18.159  -41.548 20.090  1.00 71.69 616 A 1 
ATOM 4538 C CG2 . VAL A 1 616 ? 15.827  -41.651 20.935  1.00 71.04 616 A 1 
ATOM 4539 N N   . LEU A 1 617 ? 17.818  -39.934 16.929  1.00 81.72 617 A 1 
ATOM 4540 C CA  . LEU A 1 617 ? 18.651  -39.920 15.722  1.00 82.65 617 A 1 
ATOM 4541 C C   . LEU A 1 617 ? 20.023  -40.576 15.973  1.00 83.04 617 A 1 
ATOM 4542 O O   . LEU A 1 617 ? 20.713  -40.179 16.921  1.00 80.86 617 A 1 
ATOM 4543 C CB  . LEU A 1 617 ? 18.792  -38.476 15.198  1.00 82.33 617 A 1 
ATOM 4544 C CG  . LEU A 1 617 ? 17.459  -37.763 14.893  1.00 81.95 617 A 1 
ATOM 4545 C CD1 . LEU A 1 617 ? 17.740  -36.370 14.328  1.00 75.97 617 A 1 
ATOM 4546 C CD2 . LEU A 1 617 ? 16.600  -38.529 13.888  1.00 76.23 617 A 1 
ATOM 4547 N N   . PRO A 1 618 ? 20.450  -41.552 15.148  1.00 83.24 618 A 1 
ATOM 4548 C CA  . PRO A 1 618 ? 21.772  -42.159 15.261  1.00 82.76 618 A 1 
ATOM 4549 C C   . PRO A 1 618 ? 22.899  -41.161 14.932  1.00 83.69 618 A 1 
ATOM 4550 O O   . PRO A 1 618 ? 22.682  -40.191 14.204  1.00 81.72 618 A 1 
ATOM 4551 C CB  . PRO A 1 618 ? 21.761  -43.357 14.303  1.00 80.33 618 A 1 
ATOM 4552 C CG  . PRO A 1 618 ? 20.703  -42.997 13.265  1.00 77.41 618 A 1 
ATOM 4553 C CD  . PRO A 1 618 ? 19.700  -42.166 14.067  1.00 80.50 618 A 1 
ATOM 4554 N N   . PRO A 1 619 ? 24.123  -41.388 15.447  1.00 83.29 619 A 1 
ATOM 4555 C CA  . PRO A 1 619 ? 25.265  -40.537 15.132  1.00 82.92 619 A 1 
ATOM 4556 C C   . PRO A 1 619 ? 25.682  -40.707 13.666  1.00 83.47 619 A 1 
ATOM 4557 O O   . PRO A 1 619 ? 25.789  -41.825 13.159  1.00 80.63 619 A 1 
ATOM 4558 C CB  . PRO A 1 619 ? 26.369  -40.955 16.109  1.00 80.11 619 A 1 
ATOM 4559 C CG  . PRO A 1 619 ? 26.048  -42.418 16.400  1.00 76.23 619 A 1 
ATOM 4560 C CD  . PRO A 1 619 ? 24.523  -42.468 16.341  1.00 79.58 619 A 1 
ATOM 4561 N N   . VAL A 1 620 ? 25.948  -39.578 13.000  1.00 84.09 620 A 1 
ATOM 4562 C CA  . VAL A 1 620 ? 26.347  -39.516 11.592  1.00 84.26 620 A 1 
ATOM 4563 C C   . VAL A 1 620 ? 27.819  -39.144 11.474  1.00 84.34 620 A 1 
ATOM 4564 O O   . VAL A 1 620 ? 28.306  -38.244 12.163  1.00 80.98 620 A 1 
ATOM 4565 C CB  . VAL A 1 620 ? 25.454  -38.539 10.808  1.00 82.64 620 A 1 
ATOM 4566 C CG1 . VAL A 1 620 ? 25.866  -38.417 9.335   1.00 73.61 620 A 1 
ATOM 4567 C CG2 . VAL A 1 620 ? 24.006  -39.024 10.848  1.00 74.65 620 A 1 
ATOM 4568 N N   . THR A 1 621 ? 28.514  -39.820 10.573  1.00 83.51 621 A 1 
ATOM 4569 C CA  . THR A 1 621 ? 29.916  -39.585 10.221  1.00 81.20 621 A 1 
ATOM 4570 C C   . THR A 1 621 ? 30.042  -39.333 8.717   1.00 80.49 621 A 1 
ATOM 4571 O O   . THR A 1 621 ? 29.193  -39.757 7.937   1.00 73.24 621 A 1 
ATOM 4572 C CB  . THR A 1 621 ? 30.799  -40.760 10.671  1.00 76.92 621 A 1 
ATOM 4573 O OG1 . THR A 1 621 ? 30.304  -41.977 10.168  1.00 69.02 621 A 1 
ATOM 4574 C CG2 . THR A 1 621 ? 30.855  -40.906 12.194  1.00 66.10 621 A 1 
ATOM 4575 N N   . ASP A 1 622 ? 31.095  -38.612 8.295   1.00 83.28 622 A 1 
ATOM 4576 C CA  . ASP A 1 622 ? 31.418  -38.336 6.881   1.00 83.51 622 A 1 
ATOM 4577 C C   . ASP A 1 622 ? 30.257  -37.713 6.067   1.00 84.80 622 A 1 
ATOM 4578 O O   . ASP A 1 622 ? 29.895  -38.184 4.993   1.00 79.81 622 A 1 
ATOM 4579 C CB  . ASP A 1 622 ? 32.073  -39.574 6.222   1.00 79.05 622 A 1 
ATOM 4580 C CG  . ASP A 1 622 ? 32.857  -39.231 4.939   1.00 71.41 622 A 1 
ATOM 4581 O OD1 . ASP A 1 622 ? 33.349  -38.087 4.814   1.00 64.19 622 A 1 
ATOM 4582 O OD2 . ASP A 1 622 ? 33.031  -40.100 4.060   1.00 64.27 622 A 1 
ATOM 4583 N N   . PHE A 1 623 ? 29.658  -36.625 6.583   1.00 84.34 623 A 1 
ATOM 4584 C CA  . PHE A 1 623 ? 28.618  -35.869 5.875   1.00 84.35 623 A 1 
ATOM 4585 C C   . PHE A 1 623 ? 29.199  -35.093 4.680   1.00 84.96 623 A 1 
ATOM 4586 O O   . PHE A 1 623 ? 30.121  -34.287 4.832   1.00 83.00 623 A 1 
ATOM 4587 C CB  . PHE A 1 623 ? 27.910  -34.917 6.853   1.00 83.32 623 A 1 
ATOM 4588 C CG  . PHE A 1 623 ? 26.880  -34.017 6.197   1.00 82.12 623 A 1 
ATOM 4589 C CD1 . PHE A 1 623 ? 27.227  -32.715 5.792   1.00 75.13 623 A 1 
ATOM 4590 C CD2 . PHE A 1 623 ? 25.577  -34.490 5.965   1.00 75.70 623 A 1 
ATOM 4591 C CE1 . PHE A 1 623 ? 26.275  -31.891 5.166   1.00 74.48 623 A 1 
ATOM 4592 C CE2 . PHE A 1 623 ? 24.622  -33.666 5.339   1.00 73.78 623 A 1 
ATOM 4593 C CZ  . PHE A 1 623 ? 24.972  -32.362 4.943   1.00 79.26 623 A 1 
ATOM 4594 N N   . LYS A 1 624 ? 28.613  -35.280 3.484   1.00 86.85 624 A 1 
ATOM 4595 C CA  . LYS A 1 624 ? 28.944  -34.556 2.251   1.00 86.72 624 A 1 
ATOM 4596 C C   . LYS A 1 624 ? 27.674  -34.026 1.595   1.00 86.77 624 A 1 
ATOM 4597 O O   . LYS A 1 624 ? 26.832  -34.801 1.141   1.00 84.00 624 A 1 
ATOM 4598 C CB  . LYS A 1 624 ? 29.722  -35.464 1.287   1.00 85.03 624 A 1 
ATOM 4599 C CG  . LYS A 1 624 ? 31.129  -35.778 1.816   1.00 74.71 624 A 1 
ATOM 4600 C CD  . LYS A 1 624 ? 31.839  -36.826 0.952   1.00 73.44 624 A 1 
ATOM 4601 C CE  . LYS A 1 624 ? 33.182  -37.146 1.614   1.00 62.75 624 A 1 
ATOM 4602 N NZ  . LYS A 1 624 ? 33.462  -38.599 1.656   1.00 54.33 624 A 1 
ATOM 4603 N N   . ALA A 1 625 ? 27.557  -32.702 1.488   1.00 86.13 625 A 1 
ATOM 4604 C CA  . ALA A 1 625 ? 26.507  -32.054 0.708   1.00 84.20 625 A 1 
ATOM 4605 C C   . ALA A 1 625 ? 26.899  -31.995 -0.777  1.00 84.12 625 A 1 
ATOM 4606 O O   . ALA A 1 625 ? 28.010  -31.587 -1.123  1.00 82.18 625 A 1 
ATOM 4607 C CB  . ALA A 1 625 ? 26.237  -30.661 1.289   1.00 81.83 625 A 1 
ATOM 4608 N N   . ILE A 1 626 ? 25.974  -32.363 -1.665  1.00 84.59 626 A 1 
ATOM 4609 C CA  . ILE A 1 626 ? 26.131  -32.305 -3.120  1.00 82.81 626 A 1 
ATOM 4610 C C   . ILE A 1 626 ? 25.141  -31.258 -3.658  1.00 81.35 626 A 1 
ATOM 4611 O O   . ILE A 1 626 ? 23.951  -31.556 -3.815  1.00 77.11 626 A 1 
ATOM 4612 C CB  . ILE A 1 626 ? 25.948  -33.700 -3.760  1.00 83.17 626 A 1 
ATOM 4613 C CG1 . ILE A 1 626 ? 26.870  -34.758 -3.103  1.00 80.22 626 A 1 
ATOM 4614 C CG2 . ILE A 1 626 ? 26.241  -33.600 -5.271  1.00 78.56 626 A 1 
ATOM 4615 C CD1 . ILE A 1 626 ? 26.615  -36.192 -3.580  1.00 72.69 626 A 1 
ATOM 4616 N N   . PRO A 1 627 ? 25.591  -30.017 -3.941  1.00 80.32 627 A 1 
ATOM 4617 C CA  . PRO A 1 627 ? 24.709  -28.913 -4.306  1.00 76.89 627 A 1 
ATOM 4618 C C   . PRO A 1 627 ? 23.781  -29.246 -5.482  1.00 75.99 627 A 1 
ATOM 4619 O O   . PRO A 1 627 ? 24.219  -29.758 -6.514  1.00 69.49 627 A 1 
ATOM 4620 C CB  . PRO A 1 627 ? 25.632  -27.730 -4.619  1.00 74.78 627 A 1 
ATOM 4621 C CG  . PRO A 1 627 ? 26.857  -28.008 -3.751  1.00 70.47 627 A 1 
ATOM 4622 C CD  . PRO A 1 627 ? 26.961  -29.523 -3.787  1.00 73.35 627 A 1 
ATOM 4623 N N   . GLY A 1 628 ? 22.489  -28.967 -5.329  1.00 74.19 628 A 1 
ATOM 4624 C CA  . GLY A 1 628 ? 21.462  -29.209 -6.344  1.00 71.71 628 A 1 
ATOM 4625 C C   . GLY A 1 628 ? 21.071  -30.681 -6.567  1.00 74.51 628 A 1 
ATOM 4626 O O   . GLY A 1 628 ? 20.263  -30.960 -7.456  1.00 71.79 628 A 1 
ATOM 4627 N N   . ARG A 1 629 ? 21.634  -31.623 -5.793  1.00 77.92 629 A 1 
ATOM 4628 C CA  . ARG A 1 629 ? 21.406  -33.070 -5.962  1.00 80.06 629 A 1 
ATOM 4629 C C   . ARG A 1 629 ? 20.945  -33.758 -4.682  1.00 82.75 629 A 1 
ATOM 4630 O O   . ARG A 1 629 ? 19.931  -34.450 -4.729  1.00 77.02 629 A 1 
ATOM 4631 C CB  . ARG A 1 629 ? 22.661  -33.740 -6.540  1.00 77.38 629 A 1 
ATOM 4632 C CG  . ARG A 1 629 ? 23.009  -33.214 -7.942  1.00 74.73 629 A 1 
ATOM 4633 C CD  . ARG A 1 629 ? 24.286  -33.889 -8.451  1.00 72.25 629 A 1 
ATOM 4634 N NE  . ARG A 1 629 ? 24.654  -33.406 -9.795  1.00 65.42 629 A 1 
ATOM 4635 C CZ  . ARG A 1 629 ? 25.678  -33.852 -10.499 1.00 56.67 629 A 1 
ATOM 4636 N NH1 . ARG A 1 629 ? 26.561  -34.660 -10.007 1.00 52.37 629 A 1 
ATOM 4637 N NH2 . ARG A 1 629 ? 25.822  -33.524 -11.747 1.00 52.10 629 A 1 
ATOM 4638 N N   . GLY A 1 630 ? 21.642  -33.563 -3.562  1.00 83.90 630 A 1 
ATOM 4639 C CA  . GLY A 1 630 ? 21.322  -34.197 -2.285  1.00 84.63 630 A 1 
ATOM 4640 C C   . GLY A 1 630 ? 22.526  -34.280 -1.349  1.00 86.09 630 A 1 
ATOM 4641 O O   . GLY A 1 630 ? 23.417  -33.435 -1.410  1.00 83.42 630 A 1 
ATOM 4642 N N   . ILE A 1 631 ? 22.550  -35.309 -0.500  1.00 88.44 631 A 1 
ATOM 4643 C CA  . ILE A 1 631 ? 23.589  -35.553 0.502   1.00 88.71 631 A 1 
ATOM 4644 C C   . ILE A 1 631 ? 24.070  -37.005 0.474   1.00 89.04 631 A 1 
ATOM 4645 O O   . ILE A 1 631 ? 23.336  -37.922 0.091   1.00 87.83 631 A 1 
ATOM 4646 C CB  . ILE A 1 631 ? 23.121  -35.143 1.916   1.00 86.90 631 A 1 
ATOM 4647 C CG1 . ILE A 1 631 ? 21.953  -36.018 2.407   1.00 78.57 631 A 1 
ATOM 4648 C CG2 . ILE A 1 631 ? 22.760  -33.645 1.960   1.00 78.57 631 A 1 
ATOM 4649 C CD1 . ILE A 1 631 ? 21.650  -35.838 3.889   1.00 73.93 631 A 1 
ATOM 4650 N N   . GLU A 1 632 ? 25.306  -37.197 0.919   1.00 88.48 632 A 1 
ATOM 4651 C CA  . GLU A 1 632 ? 25.921  -38.492 1.195   1.00 88.43 632 A 1 
ATOM 4652 C C   . GLU A 1 632 ? 26.443  -38.470 2.633   1.00 88.29 632 A 1 
ATOM 4653 O O   . GLU A 1 632 ? 27.103  -37.514 3.044   1.00 85.41 632 A 1 
ATOM 4654 C CB  . GLU A 1 632 ? 27.024  -38.749 0.151   1.00 86.20 632 A 1 
ATOM 4655 C CG  . GLU A 1 632 ? 27.754  -40.097 0.288   1.00 77.24 632 A 1 
ATOM 4656 C CD  . GLU A 1 632 ? 28.660  -40.400 -0.929  1.00 79.44 632 A 1 
ATOM 4657 O OE1 . GLU A 1 632 ? 28.937  -41.584 -1.225  1.00 69.64 632 A 1 
ATOM 4658 O OE2 . GLU A 1 632 ? 29.029  -39.481 -1.687  1.00 71.48 632 A 1 
ATOM 4659 N N   . ALA A 1 633 ? 26.128  -39.506 3.416   1.00 88.30 633 A 1 
ATOM 4660 C CA  . ALA A 1 633 ? 26.557  -39.607 4.809   1.00 87.62 633 A 1 
ATOM 4661 C C   . ALA A 1 633 ? 26.816  -41.064 5.217   1.00 87.81 633 A 1 
ATOM 4662 O O   . ALA A 1 633 ? 26.238  -41.994 4.662   1.00 85.37 633 A 1 
ATOM 4663 C CB  . ALA A 1 633 ? 25.496  -38.946 5.702   1.00 85.98 633 A 1 
ATOM 4664 N N   . GLY A 1 634 ? 27.677  -41.270 6.214   1.00 86.17 634 A 1 
ATOM 4665 C CA  . GLY A 1 634 ? 27.870  -42.564 6.865   1.00 84.88 634 A 1 
ATOM 4666 C C   . GLY A 1 634 ? 27.160  -42.602 8.215   1.00 84.95 634 A 1 
ATOM 4667 O O   . GLY A 1 634 ? 27.386  -41.728 9.050   1.00 81.58 634 A 1 
ATOM 4668 N N   . ILE A 1 635 ? 26.320  -43.612 8.446   1.00 82.03 635 A 1 
ATOM 4669 C CA  . ILE A 1 635 ? 25.673  -43.844 9.744   1.00 80.67 635 A 1 
ATOM 4670 C C   . ILE A 1 635 ? 26.498  -44.882 10.514  1.00 79.33 635 A 1 
ATOM 4671 O O   . ILE A 1 635 ? 26.834  -45.941 9.981   1.00 74.45 635 A 1 
ATOM 4672 C CB  . ILE A 1 635 ? 24.189  -44.232 9.568   1.00 78.97 635 A 1 
ATOM 4673 C CG1 . ILE A 1 635 ? 23.443  -43.103 8.812   1.00 73.32 635 A 1 
ATOM 4674 C CG2 . ILE A 1 635 ? 23.530  -44.494 10.935  1.00 71.05 635 A 1 
ATOM 4675 C CD1 . ILE A 1 635 ? 21.956  -43.368 8.578   1.00 66.00 635 A 1 
ATOM 4676 N N   . GLY A 1 636 ? 26.851  -44.558 11.760  1.00 77.95 636 A 1 
ATOM 4677 C CA  . GLY A 1 636 ? 27.553  -45.483 12.653  1.00 74.47 636 A 1 
ATOM 4678 C C   . GLY A 1 636 ? 26.693  -46.701 13.003  1.00 72.63 636 A 1 
ATOM 4679 O O   . GLY A 1 636 ? 25.469  -46.608 13.053  1.00 65.90 636 A 1 
ATOM 4680 N N   . GLU A 1 637 ? 27.334  -47.857 13.257  1.00 65.34 637 A 1 
ATOM 4681 C CA  . GLU A 1 637 ? 26.668  -49.142 13.502  1.00 63.12 637 A 1 
ATOM 4682 C C   . GLU A 1 637 ? 25.647  -49.022 14.640  1.00 62.01 637 A 1 
ATOM 4683 O O   . GLU A 1 637 ? 25.976  -48.775 15.803  1.00 55.98 637 A 1 
ATOM 4684 C CB  . GLU A 1 637 ? 27.734  -50.217 13.775  1.00 57.80 637 A 1 
ATOM 4685 C CG  . GLU A 1 637 ? 27.403  -51.577 13.146  1.00 51.04 637 A 1 
ATOM 4686 C CD  . GLU A 1 637 ? 28.585  -52.567 13.254  1.00 46.72 637 A 1 
ATOM 4687 O OE1 . GLU A 1 637 ? 28.750  -53.381 12.323  1.00 42.59 637 A 1 
ATOM 4688 O OE2 . GLU A 1 637 ? 29.342  -52.477 14.239  1.00 41.34 637 A 1 
ATOM 4689 N N   . TRP A 1 638 ? 24.358  -49.158 14.285  1.00 61.04 638 A 1 
ATOM 4690 C CA  . TRP A 1 638 ? 23.250  -49.191 15.223  1.00 58.70 638 A 1 
ATOM 4691 C C   . TRP A 1 638 ? 23.093  -50.627 15.713  1.00 56.62 638 A 1 
ATOM 4692 O O   . TRP A 1 638 ? 22.692  -51.509 14.954  1.00 51.48 638 A 1 
ATOM 4693 C CB  . TRP A 1 638 ? 21.986  -48.650 14.547  1.00 55.28 638 A 1 
ATOM 4694 C CG  . TRP A 1 638 ? 20.753  -48.645 15.404  1.00 52.92 638 A 1 
ATOM 4695 C CD1 . TRP A 1 638 ? 19.952  -49.709 15.633  1.00 48.18 638 A 1 
ATOM 4696 C CD2 . TRP A 1 638 ? 20.166  -47.537 16.153  1.00 48.62 638 A 1 
ATOM 4697 N NE1 . TRP A 1 638 ? 18.913  -49.342 16.466  1.00 44.94 638 A 1 
ATOM 4698 C CE2 . TRP A 1 638 ? 18.989  -48.010 16.813  1.00 47.47 638 A 1 
ATOM 4699 C CE3 . TRP A 1 638 ? 20.501  -46.179 16.336  1.00 46.43 638 A 1 
ATOM 4700 C CZ2 . TRP A 1 638 ? 18.182  -47.184 17.604  1.00 43.59 638 A 1 
ATOM 4701 C CZ3 . TRP A 1 638 ? 19.702  -45.342 17.128  1.00 45.23 638 A 1 
ATOM 4702 C CH2 . TRP A 1 638 ? 18.542  -45.836 17.760  1.00 44.08 638 A 1 
ATOM 4703 N N   . GLY A 1 639 ? 23.401  -50.870 16.987  1.00 48.95 639 A 1 
ATOM 4704 C CA  . GLY A 1 639 ? 23.164  -52.165 17.606  1.00 47.51 639 A 1 
ATOM 4705 C C   . GLY A 1 639 ? 21.683  -52.536 17.526  1.00 46.39 639 A 1 
ATOM 4706 O O   . GLY A 1 639 ? 20.876  -52.003 18.282  1.00 42.57 639 A 1 
ATOM 4707 N N   . MET A 1 640 ? 21.334  -53.486 16.656  1.00 40.96 640 A 1 
ATOM 4708 C CA  . MET A 1 640 ? 20.136  -54.303 16.832  1.00 40.62 640 A 1 
ATOM 4709 C C   . MET A 1 640 ? 20.354  -55.141 18.098  1.00 40.31 640 A 1 
ATOM 4710 O O   . MET A 1 640 ? 20.862  -56.255 18.048  1.00 38.43 640 A 1 
ATOM 4711 C CB  . MET A 1 640 ? 19.863  -55.188 15.605  1.00 37.67 640 A 1 
ATOM 4712 C CG  . MET A 1 640 ? 19.128  -54.451 14.482  1.00 34.51 640 A 1 
ATOM 4713 S SD  . MET A 1 640 ? 18.635  -55.575 13.138  1.00 32.30 640 A 1 
ATOM 4714 C CE  . MET A 1 640 ? 17.607  -54.477 12.138  1.00 30.32 640 A 1 
ATOM 4715 N N   . GLY A 1 641 ? 20.021  -54.556 19.258  1.00 33.25 641 A 1 
ATOM 4716 C CA  . GLY A 1 641 ? 19.998  -55.283 20.515  1.00 34.46 641 A 1 
ATOM 4717 C C   . GLY A 1 641 ? 18.889  -56.328 20.478  1.00 34.56 641 A 1 
ATOM 4718 O O   . GLY A 1 641 ? 17.722  -55.979 20.615  1.00 32.61 641 A 1 
ATOM 4719 N N   . ASN A 1 642 ? 19.250  -57.599 20.325  1.00 27.95 642 A 1 
ATOM 4720 C CA  . ASN A 1 642 ? 18.425  -58.700 20.796  1.00 29.82 642 A 1 
ATOM 4721 C C   . ASN A 1 642 ? 18.124  -58.452 22.276  1.00 29.90 642 A 1 
ATOM 4722 O O   . ASN A 1 642 ? 19.038  -58.287 23.086  1.00 28.71 642 A 1 
ATOM 4723 C CB  . ASN A 1 642 ? 19.146  -60.040 20.579  1.00 27.96 642 A 1 
ATOM 4724 C CG  . ASN A 1 642 ? 19.052  -60.559 19.155  1.00 25.35 642 A 1 
ATOM 4725 O OD1 . ASN A 1 642 ? 18.217  -60.162 18.366  1.00 22.96 642 A 1 
ATOM 4726 N ND2 . ASN A 1 642 ? 19.896  -61.491 18.784  1.00 22.59 642 A 1 
ATOM 4727 N N   . GLY A 1 643 ? 16.846  -58.358 22.612  1.00 24.46 643 A 1 
ATOM 4728 C CA  . GLY A 1 643 ? 16.392  -58.131 23.970  1.00 26.45 643 A 1 
ATOM 4729 C C   . GLY A 1 643 ? 16.750  -59.294 24.879  1.00 26.98 643 A 1 
ATOM 4730 O O   . GLY A 1 643 ? 16.137  -60.347 24.792  1.00 25.98 643 A 1 
ATOM 4731 N N   . GLU A 1 644 ? 17.663  -59.044 25.819  1.00 20.79 644 A 1 
ATOM 4732 C CA  . GLU A 1 644 ? 17.723  -59.745 27.097  1.00 21.76 644 A 1 
ATOM 4733 C C   . GLU A 1 644 ? 17.842  -58.699 28.204  1.00 21.51 644 A 1 
ATOM 4734 O O   . GLU A 1 644 ? 18.881  -58.087 28.435  1.00 21.35 644 A 1 
ATOM 4735 C CB  . GLU A 1 644 ? 18.834  -60.809 27.130  1.00 20.92 644 A 1 
ATOM 4736 C CG  . GLU A 1 644 ? 18.307  -62.178 26.665  1.00 19.29 644 A 1 
ATOM 4737 C CD  . GLU A 1 644 ? 19.334  -63.316 26.784  1.00 18.01 644 A 1 
ATOM 4738 O OE1 . GLU A 1 644 ? 18.895  -64.490 26.717  1.00 16.12 644 A 1 
ATOM 4739 O OE2 . GLU A 1 644 ? 20.539  -63.024 26.934  1.00 17.85 644 A 1 
ATOM 4740 N N   . TYR A 1 645 ? 16.715  -58.453 28.878  1.00 18.95 645 A 1 
ATOM 4741 C CA  . TYR A 1 645 ? 16.665  -57.734 30.145  1.00 20.25 645 A 1 
ATOM 4742 C C   . TYR A 1 645 ? 17.259  -58.634 31.231  1.00 19.91 645 A 1 
ATOM 4743 O O   . TYR A 1 645 ? 16.623  -59.597 31.659  1.00 19.33 645 A 1 
ATOM 4744 C CB  . TYR A 1 645 ? 15.211  -57.358 30.477  1.00 19.39 645 A 1 
ATOM 4745 C CG  . TYR A 1 645 ? 14.755  -56.005 29.965  1.00 18.00 645 A 1 
ATOM 4746 C CD1 . TYR A 1 645 ? 14.831  -54.885 30.816  1.00 16.59 645 A 1 
ATOM 4747 C CD2 . TYR A 1 645 ? 14.243  -55.865 28.663  1.00 15.79 645 A 1 
ATOM 4748 C CE1 . TYR A 1 645 ? 14.385  -53.629 30.368  1.00 15.05 645 A 1 
ATOM 4749 C CE2 . TYR A 1 645 ? 13.804  -54.607 28.211  1.00 15.89 645 A 1 
ATOM 4750 C CZ  . TYR A 1 645 ? 13.868  -53.489 29.070  1.00 15.85 645 A 1 
ATOM 4751 O OH  . TYR A 1 645 ? 13.435  -52.274 28.639  1.00 15.47 645 A 1 
ATOM 4752 N N   . CYS A 1 646 ? 18.462  -58.305 31.721  1.00 18.07 646 A 1 
ATOM 4753 C CA  . CYS A 1 646 ? 18.966  -58.886 32.959  1.00 19.96 646 A 1 
ATOM 4754 C C   . CYS A 1 646 ? 18.515  -58.030 34.149  1.00 19.82 646 A 1 
ATOM 4755 O O   . CYS A 1 646 ? 18.863  -56.859 34.294  1.00 19.59 646 A 1 
ATOM 4756 C CB  . CYS A 1 646 ? 20.478  -59.129 32.878  1.00 19.28 646 A 1 
ATOM 4757 S SG  . CYS A 1 646 ? 20.843  -60.794 33.491  1.00 17.11 646 A 1 
ATOM 4758 N N   . THR A 1 647 ? 17.670  -58.633 34.976  1.00 19.49 647 A 1 
ATOM 4759 C CA  . THR A 1 647 ? 17.105  -58.118 36.221  1.00 21.68 647 A 1 
ATOM 4760 C C   . THR A 1 647 ? 18.176  -57.819 37.276  1.00 21.56 647 A 1 
ATOM 4761 O O   . THR A 1 647 ? 19.179  -58.514 37.395  1.00 20.76 647 A 1 
ATOM 4762 C CB  . THR A 1 647 ? 16.104  -59.144 36.777  1.00 20.53 647 A 1 
ATOM 4763 O OG1 . THR A 1 647 ? 16.580  -60.460 36.574  1.00 18.78 647 A 1 
ATOM 4764 C CG2 . THR A 1 647 ? 14.753  -59.055 36.072  1.00 18.88 647 A 1 
ATOM 4765 N N   . LYS A 1 648 ? 17.903  -56.785 38.088  1.00 19.25 648 A 1 
ATOM 4766 C CA  . LYS A 1 648 ? 18.604  -56.475 39.337  1.00 23.23 648 A 1 
ATOM 4767 C C   . LYS A 1 648 ? 18.705  -57.707 40.243  1.00 22.35 648 A 1 
ATOM 4768 O O   . LYS A 1 648 ? 17.671  -58.225 40.666  1.00 21.70 648 A 1 
ATOM 4769 C CB  . LYS A 1 648 ? 17.810  -55.403 40.110  1.00 22.59 648 A 1 
ATOM 4770 C CG  . LYS A 1 648 ? 17.992  -53.964 39.622  1.00 20.69 648 A 1 
ATOM 4771 C CD  . LYS A 1 648 ? 17.055  -53.038 40.415  1.00 19.53 648 A 1 
ATOM 4772 C CE  . LYS A 1 648 ? 17.336  -51.569 40.097  1.00 17.81 648 A 1 
ATOM 4773 N NZ  . LYS A 1 648 ? 16.359  -50.664 40.765  1.00 16.52 648 A 1 
ATOM 4774 N N   . ALA A 1 649 ? 19.915  -58.045 40.668  1.00 19.76 649 A 1 
ATOM 4775 C CA  . ALA A 1 649 ? 20.144  -58.813 41.889  1.00 23.65 649 A 1 
ATOM 4776 C C   . ALA A 1 649 ? 21.478  -58.409 42.545  1.00 23.18 649 A 1 
ATOM 4777 O O   . ALA A 1 649 ? 22.541  -58.595 41.980  1.00 22.71 649 A 1 
ATOM 4778 C CB  . ALA A 1 649 ? 20.065  -60.312 41.597  1.00 22.96 649 A 1 
ATOM 4779 N N   . VAL A 1 650 ? 21.343  -57.802 43.735  1.00 22.08 650 A 1 
ATOM 4780 C CA  . VAL A 1 650 ? 22.058  -58.078 44.997  1.00 27.62 650 A 1 
ATOM 4781 C C   . VAL A 1 650 ? 23.601  -58.079 44.993  1.00 27.00 650 A 1 
ATOM 4782 O O   . VAL A 1 650 ? 24.273  -58.849 44.325  1.00 26.52 650 A 1 
ATOM 4783 C CB  . VAL A 1 650 ? 21.457  -59.340 45.651  1.00 26.63 650 A 1 
ATOM 4784 C CG1 . VAL A 1 650 ? 22.010  -59.618 47.046  1.00 23.62 650 A 1 
ATOM 4785 C CG2 . VAL A 1 650 ? 19.931  -59.188 45.822  1.00 26.51 650 A 1 
ATOM 4786 N N   . LEU A 1 651 ? 24.123  -57.206 45.871  1.00 19.11 651 A 1 
ATOM 4787 C CA  . LEU A 1 651 ? 25.472  -57.188 46.433  1.00 28.41 651 A 1 
ATOM 4788 C C   . LEU A 1 651 ? 25.951  -58.587 46.844  1.00 27.66 651 A 1 
ATOM 4789 O O   . LEU A 1 651 ? 25.299  -59.205 47.688  1.00 26.92 651 A 1 
ATOM 4790 C CB  . LEU A 1 651 ? 25.420  -56.333 47.725  1.00 27.38 651 A 1 
ATOM 4791 C CG  . LEU A 1 651 ? 25.374  -54.811 47.533  1.00 26.10 651 A 1 
ATOM 4792 C CD1 . LEU A 1 651 ? 24.183  -54.185 48.260  1.00 24.73 651 A 1 
ATOM 4793 C CD2 . LEU A 1 651 ? 26.653  -54.184 48.076  1.00 29.48 651 A 1 
ATOM 4794 N N   . ASP A 1 652 ? 27.117  -58.981 46.375  1.00 25.70 652 A 1 
ATOM 4795 C CA  . ASP A 1 652 ? 28.061  -59.656 47.261  1.00 32.63 652 A 1 
ATOM 4796 C C   . ASP A 1 652 ? 29.516  -59.469 46.810  1.00 31.00 652 A 1 
ATOM 4797 O O   . ASP A 1 652 ? 29.847  -59.301 45.638  1.00 30.16 652 A 1 
ATOM 4798 C CB  . ASP A 1 652 ? 27.709  -61.130 47.527  1.00 31.39 652 A 1 
ATOM 4799 C CG  . ASP A 1 652 ? 27.329  -61.385 48.993  1.00 28.79 652 A 1 
ATOM 4800 O OD1 . ASP A 1 652 ? 27.792  -60.604 49.858  1.00 27.51 652 A 1 
ATOM 4801 O OD2 . ASP A 1 652 ? 26.634  -62.391 49.250  1.00 29.11 652 A 1 
ATOM 4802 N N   . SER A 1 653 ? 30.369  -59.431 47.825  1.00 24.90 653 A 1 
ATOM 4803 C CA  . SER A 1 653 ? 31.791  -59.121 47.808  1.00 33.30 653 A 1 
ATOM 4804 C C   . SER A 1 653 ? 32.665  -60.244 47.231  1.00 32.95 653 A 1 
ATOM 4805 O O   . SER A 1 653 ? 32.355  -61.413 47.379  1.00 31.15 653 A 1 
ATOM 4806 C CB  . SER A 1 653 ? 32.187  -58.852 49.262  1.00 32.36 653 A 1 
ATOM 4807 O OG  . SER A 1 653 ? 31.697  -59.875 50.121  1.00 30.50 653 A 1 
ATOM 4808 N N   . ASN A 1 654 ? 33.836  -59.836 46.726  1.00 24.70 654 A 1 
ATOM 4809 C CA  . ASN A 1 654 ? 34.975  -60.652 46.279  1.00 35.33 654 A 1 
ATOM 4810 C C   . ASN A 1 654 ? 34.843  -61.330 44.907  1.00 34.67 654 A 1 
ATOM 4811 O O   . ASN A 1 654 ? 34.267  -62.396 44.794  1.00 33.67 654 A 1 
ATOM 4812 C CB  . ASN A 1 654 ? 35.386  -61.680 47.357  1.00 34.13 654 A 1 
ATOM 4813 C CG  . ASN A 1 654 ? 35.975  -61.071 48.604  1.00 30.61 654 A 1 
ATOM 4814 O OD1 . ASN A 1 654 ? 36.491  -59.966 48.605  1.00 29.12 654 A 1 
ATOM 4815 N ND2 . ASN A 1 654 ? 35.967  -61.783 49.705  1.00 31.23 654 A 1 
ATOM 4816 N N   . THR A 1 655 ? 35.536  -60.797 43.898  1.00 28.68 655 A 1 
ATOM 4817 C CA  . THR A 1 655 ? 36.573  -61.553 43.148  1.00 35.18 655 A 1 
ATOM 4818 C C   . THR A 1 655 ? 37.423  -60.596 42.296  1.00 35.01 655 A 1 
ATOM 4819 O O   . THR A 1 655 ? 36.948  -59.600 41.765  1.00 34.12 655 A 1 
ATOM 4820 C CB  . THR A 1 655 ? 36.043  -62.711 42.277  1.00 34.10 655 A 1 
ATOM 4821 O OG1 . THR A 1 655 ? 35.242  -63.597 43.021  1.00 31.68 655 A 1 
ATOM 4822 C CG2 . THR A 1 655 ? 37.178  -63.616 41.768  1.00 33.50 655 A 1 
ATOM 4823 N N   . GLN A 1 656 ? 38.702  -60.896 42.238  1.00 24.35 656 A 1 
ATOM 4824 C CA  . GLN A 1 656 ? 39.812  -60.111 41.695  1.00 30.83 656 A 1 
ATOM 4825 C C   . GLN A 1 656 ? 39.708  -59.761 40.202  1.00 30.29 656 A 1 
ATOM 4826 O O   . GLN A 1 656 ? 39.324  -60.576 39.367  1.00 30.79 656 A 1 
ATOM 4827 C CB  . GLN A 1 656 ? 41.082  -60.944 41.922  1.00 30.97 656 A 1 
ATOM 4828 C CG  . GLN A 1 656 ? 41.553  -60.979 43.383  1.00 30.33 656 A 1 
ATOM 4829 C CD  . GLN A 1 656 ? 42.488  -62.149 43.682  1.00 28.58 656 A 1 
ATOM 4830 O OE1 . GLN A 1 656 ? 42.316  -63.248 43.212  1.00 28.28 656 A 1 
ATOM 4831 N NE2 . GLN A 1 656 ? 43.492  -61.966 44.510  1.00 29.59 656 A 1 
ATOM 4832 N N   . CYS A 1 657 ? 40.201  -58.559 39.872  1.00 26.17 657 A 1 
ATOM 4833 C CA  . CYS A 1 657 ? 40.571  -58.143 38.518  1.00 29.91 657 A 1 
ATOM 4834 C C   . CYS A 1 657 ? 41.631  -59.079 37.913  1.00 28.75 657 A 1 
ATOM 4835 O O   . CYS A 1 657 ? 42.787  -59.072 38.348  1.00 28.69 657 A 1 
ATOM 4836 C CB  . CYS A 1 657 ? 41.161  -56.723 38.590  1.00 30.81 657 A 1 
ATOM 4837 S SG  . CYS A 1 657 ? 39.886  -55.466 38.843  1.00 28.49 657 A 1 
ATOM 4838 N N   . LEU A 1 658 ? 41.286  -59.753 36.826  1.00 25.63 658 A 1 
ATOM 4839 C CA  . LEU A 1 658 ? 42.251  -60.291 35.866  1.00 30.80 658 A 1 
ATOM 4840 C C   . LEU A 1 658 ? 42.331  -59.345 34.661  1.00 29.58 658 A 1 
ATOM 4841 O O   . LEU A 1 658 ? 41.388  -59.196 33.887  1.00 29.45 658 A 1 
ATOM 4842 C CB  . LEU A 1 658 ? 41.882  -61.745 35.511  1.00 29.90 658 A 1 
ATOM 4843 C CG  . LEU A 1 658 ? 42.668  -62.763 36.359  1.00 28.36 658 A 1 
ATOM 4844 C CD1 . LEU A 1 658 ? 41.860  -64.034 36.587  1.00 27.20 658 A 1 
ATOM 4845 C CD2 . LEU A 1 658 ? 43.987  -63.142 35.673  1.00 31.12 658 A 1 
ATOM 4846 N N   . ARG A 1 659 ? 43.474  -58.676 34.528  1.00 24.73 659 A 1 
ATOM 4847 C CA  . ARG A 1 659 ? 43.912  -58.009 33.294  1.00 29.04 659 A 1 
ATOM 4848 C C   . ARG A 1 659 ? 44.148  -59.073 32.226  1.00 27.68 659 A 1 
ATOM 4849 O O   . ARG A 1 659 ? 45.072  -59.870 32.391  1.00 27.52 659 A 1 
ATOM 4850 C CB  . ARG A 1 659 ? 45.255  -57.284 33.526  1.00 29.17 659 A 1 
ATOM 4851 C CG  . ARG A 1 659 ? 45.168  -55.852 34.056  1.00 27.67 659 A 1 
ATOM 4852 C CD  . ARG A 1 659 ? 46.600  -55.329 34.262  1.00 26.26 659 A 1 
ATOM 4853 N NE  . ARG A 1 659 ? 46.633  -53.890 34.568  1.00 25.01 659 A 1 
ATOM 4854 C CZ  . ARG A 1 659 ? 47.700  -53.184 34.916  1.00 22.37 659 A 1 
ATOM 4855 N NH1 . ARG A 1 659 ? 48.874  -53.738 35.076  1.00 21.86 659 A 1 
ATOM 4856 N NH2 . ARG A 1 659 ? 47.608  -51.898 35.114  1.00 21.29 659 A 1 
ATOM 4857 N N   . THR A 1 660 ? 43.449  -58.971 31.093  1.00 26.66 660 A 1 
ATOM 4858 C CA  . THR A 1 660 ? 43.964  -59.502 29.825  1.00 31.39 660 A 1 
ATOM 4859 C C   . THR A 1 660 ? 43.552  -58.605 28.657  1.00 30.68 660 A 1 
ATOM 4860 O O   . THR A 1 660 ? 42.379  -58.438 28.357  1.00 29.46 660 A 1 
ATOM 4861 C CB  . THR A 1 660 ? 43.571  -60.963 29.547  1.00 29.38 660 A 1 
ATOM 4862 O OG1 . THR A 1 660 ? 42.298  -61.268 30.067  1.00 27.10 660 A 1 
ATOM 4863 C CG2 . THR A 1 660 ? 44.563  -61.954 30.161  1.00 28.13 660 A 1 
ATOM 4864 N N   . THR A 1 661 ? 44.581  -58.022 28.044  1.00 28.99 661 A 1 
ATOM 4865 C CA  . THR A 1 661 ? 44.759  -57.720 26.608  1.00 35.27 661 A 1 
ATOM 4866 C C   . THR A 1 661 ? 43.652  -56.968 25.863  1.00 34.73 661 A 1 
ATOM 4867 O O   . THR A 1 661 ? 42.638  -57.517 25.455  1.00 33.28 661 A 1 
ATOM 4868 C CB  . THR A 1 661 ? 45.127  -59.000 25.851  1.00 32.83 661 A 1 
ATOM 4869 O OG1 . THR A 1 661 ? 44.195  -60.018 26.101  1.00 30.26 661 A 1 
ATOM 4870 C CG2 . THR A 1 661 ? 46.495  -59.523 26.294  1.00 30.97 661 A 1 
ATOM 4871 N N   . THR A 1 662 ? 43.959  -55.699 25.557  1.00 25.55 662 A 1 
ATOM 4872 C CA  . THR A 1 662 ? 43.424  -54.905 24.443  1.00 31.88 662 A 1 
ATOM 4873 C C   . THR A 1 662 ? 43.432  -55.687 23.121  1.00 31.82 662 A 1 
ATOM 4874 O O   . THR A 1 662 ? 44.521  -56.053 22.663  1.00 30.75 662 A 1 
ATOM 4875 C CB  . THR A 1 662 ? 44.331  -53.674 24.222  1.00 29.54 662 A 1 
ATOM 4876 O OG1 . THR A 1 662 ? 45.672  -53.969 24.570  1.00 26.92 662 A 1 
ATOM 4877 C CG2 . THR A 1 662 ? 43.909  -52.477 25.063  1.00 27.64 662 A 1 
ATOM 4878 N N   . PRO A 1 663 ? 42.267  -55.834 22.434  1.00 27.72 663 A 1 
ATOM 4879 C CA  . PRO A 1 663 ? 42.230  -56.014 20.992  1.00 33.58 663 A 1 
ATOM 4880 C C   . PRO A 1 663 ? 42.275  -54.632 20.319  1.00 34.38 663 A 1 
ATOM 4881 O O   . PRO A 1 663 ? 41.686  -53.666 20.802  1.00 34.08 663 A 1 
ATOM 4882 C CB  . PRO A 1 663 ? 40.941  -56.787 20.681  1.00 30.92 663 A 1 
ATOM 4883 C CG  . PRO A 1 663 ? 40.215  -56.905 22.024  1.00 31.73 663 A 1 
ATOM 4884 C CD  . PRO A 1 663 ? 40.905  -55.899 22.941  1.00 36.35 663 A 1 
ATOM 4885 N N   . LEU A 1 664 ? 42.994  -54.533 19.207  1.00 28.62 664 A 1 
ATOM 4886 C CA  . LEU A 1 664 ? 42.962  -53.399 18.281  1.00 34.17 664 A 1 
ATOM 4887 C C   . LEU A 1 664 ? 41.509  -53.055 17.895  1.00 34.84 664 A 1 
ATOM 4888 O O   . LEU A 1 664 ? 40.675  -53.960 17.820  1.00 34.26 664 A 1 
ATOM 4889 C CB  . LEU A 1 664 ? 43.749  -53.759 17.003  1.00 32.27 664 A 1 
ATOM 4890 C CG  . LEU A 1 664 ? 45.262  -53.493 17.051  1.00 29.48 664 A 1 
ATOM 4891 C CD1 . LEU A 1 664 ? 46.038  -54.642 17.690  1.00 27.21 664 A 1 
ATOM 4892 C CD2 . LEU A 1 664 ? 45.793  -53.313 15.622  1.00 30.89 664 A 1 
ATOM 4893 N N   . PRO A 1 665 ? 41.189  -51.757 17.590  1.00 30.03 665 A 1 
ATOM 4894 C CA  . PRO A 1 665 ? 39.860  -51.385 17.119  1.00 34.92 665 A 1 
ATOM 4895 C C   . PRO A 1 665 ? 39.587  -52.084 15.786  1.00 35.70 665 A 1 
ATOM 4896 O O   . PRO A 1 665 ? 40.276  -51.851 14.792  1.00 35.21 665 A 1 
ATOM 4897 C CB  . PRO A 1 665 ? 39.867  -49.854 17.018  1.00 32.74 665 A 1 
ATOM 4898 C CG  . PRO A 1 665 ? 41.340  -49.511 16.798  1.00 33.55 665 A 1 
ATOM 4899 C CD  . PRO A 1 665 ? 42.091  -50.623 17.537  1.00 37.30 665 A 1 
ATOM 4900 N N   . THR A 1 666 ? 38.571  -52.941 15.760  1.00 33.48 666 A 1 
ATOM 4901 C CA  . THR A 1 666 ? 37.932  -53.398 14.528  1.00 37.47 666 A 1 
ATOM 4902 C C   . THR A 1 666 ? 37.346  -52.178 13.807  1.00 37.87 666 A 1 
ATOM 4903 O O   . THR A 1 666 ? 36.782  -51.309 14.475  1.00 36.05 666 A 1 
ATOM 4904 C CB  . THR A 1 666 ? 36.824  -54.420 14.828  1.00 34.87 666 A 1 
ATOM 4905 O OG1 . THR A 1 666 ? 36.095  -54.042 15.974  1.00 32.05 666 A 1 
ATOM 4906 C CG2 . THR A 1 666 ? 37.409  -55.805 15.107  1.00 31.64 666 A 1 
ATOM 4907 N N   . PRO A 1 667 ? 37.480  -52.055 12.473  1.00 38.72 667 A 1 
ATOM 4908 C CA  . PRO A 1 667 ? 36.856  -50.972 11.733  1.00 41.59 667 A 1 
ATOM 4909 C C   . PRO A 1 667 ? 35.336  -51.102 11.880  1.00 44.10 667 A 1 
ATOM 4910 O O   . PRO A 1 667 ? 34.755  -52.088 11.437  1.00 42.75 667 A 1 
ATOM 4911 C CB  . PRO A 1 667 ? 37.345  -51.125 10.286  1.00 38.17 667 A 1 
ATOM 4912 C CG  . PRO A 1 667 ? 37.672  -52.613 10.166  1.00 38.71 667 A 1 
ATOM 4913 C CD  . PRO A 1 667 ? 38.095  -53.015 11.581  1.00 41.67 667 A 1 
ATOM 4914 N N   . HIS A 1 668 ? 34.698  -50.112 12.535  1.00 47.07 668 A 1 
ATOM 4915 C CA  . HIS A 1 668 ? 33.242  -49.995 12.584  1.00 50.21 668 A 1 
ATOM 4916 C C   . HIS A 1 668 ? 32.715  -49.982 11.152  1.00 53.28 668 A 1 
ATOM 4917 O O   . HIS A 1 668 ? 33.144  -49.148 10.348  1.00 49.75 668 A 1 
ATOM 4918 C CB  . HIS A 1 668 ? 32.856  -48.705 13.327  1.00 45.17 668 A 1 
ATOM 4919 C CG  . HIS A 1 668 ? 33.103  -48.766 14.815  1.00 41.60 668 A 1 
ATOM 4920 N ND1 . HIS A 1 668 ? 32.388  -49.505 15.719  1.00 38.26 668 A 1 
ATOM 4921 C CD2 . HIS A 1 668 ? 34.080  -48.106 15.514  1.00 35.52 668 A 1 
ATOM 4922 C CE1 . HIS A 1 668 ? 32.906  -49.302 16.939  1.00 33.08 668 A 1 
ATOM 4923 N NE2 . HIS A 1 668 ? 33.948  -48.449 16.870  1.00 34.02 668 A 1 
ATOM 4924 N N   . SER A 1 669 ? 31.824  -50.900 10.809  1.00 55.98 669 A 1 
ATOM 4925 C CA  . SER A 1 669 ? 31.183  -50.911 9.499   1.00 60.67 669 A 1 
ATOM 4926 C C   . SER A 1 669 ? 30.256  -49.698 9.408   1.00 64.11 669 A 1 
ATOM 4927 O O   . SER A 1 669 ? 29.241  -49.609 10.089  1.00 60.81 669 A 1 
ATOM 4928 C CB  . SER A 1 669 ? 30.483  -52.249 9.229   1.00 54.89 669 A 1 
ATOM 4929 O OG  . SER A 1 669 ? 29.352  -52.495 10.024  1.00 48.02 669 A 1 
ATOM 4930 N N   . LEU A 1 670 ? 30.648  -48.695 8.596   1.00 69.01 670 A 1 
ATOM 4931 C CA  . LEU A 1 670 ? 29.817  -47.534 8.310   1.00 70.60 670 A 1 
ATOM 4932 C C   . LEU A 1 670 ? 28.755  -47.939 7.290   1.00 73.29 670 A 1 
ATOM 4933 O O   . LEU A 1 670 ? 29.088  -48.507 6.251   1.00 69.02 670 A 1 
ATOM 4934 C CB  . LEU A 1 670 ? 30.693  -46.372 7.798   1.00 64.72 670 A 1 
ATOM 4935 C CG  . LEU A 1 670 ? 31.662  -45.799 8.849   1.00 58.93 670 A 1 
ATOM 4936 C CD1 . LEU A 1 670 ? 32.654  -44.848 8.179   1.00 54.54 670 A 1 
ATOM 4937 C CD2 . LEU A 1 670 ? 30.926  -45.025 9.940   1.00 53.92 670 A 1 
ATOM 4938 N N   . LEU A 1 671 ? 27.483  -47.631 7.574   1.00 76.03 671 A 1 
ATOM 4939 C CA  . LEU A 1 671 ? 26.378  -47.806 6.637   1.00 77.31 671 A 1 
ATOM 4940 C C   . LEU A 1 671 ? 26.262  -46.537 5.774   1.00 80.20 671 A 1 
ATOM 4941 O O   . LEU A 1 671 ? 25.796  -45.513 6.285   1.00 78.18 671 A 1 
ATOM 4942 C CB  . LEU A 1 671 ? 25.089  -48.100 7.432   1.00 73.14 671 A 1 
ATOM 4943 C CG  . LEU A 1 671 ? 25.007  -49.542 7.951   1.00 65.50 671 A 1 
ATOM 4944 C CD1 . LEU A 1 671 ? 24.000  -49.639 9.095   1.00 59.73 671 A 1 
ATOM 4945 C CD2 . LEU A 1 671 ? 24.555  -50.501 6.856   1.00 58.50 671 A 1 
ATOM 4946 N N   . PRO A 1 672 ? 26.693  -46.550 4.495   1.00 83.13 672 A 1 
ATOM 4947 C CA  . PRO A 1 672 ? 26.560  -45.389 3.626   1.00 84.27 672 A 1 
ATOM 4948 C C   . PRO A 1 672 ? 25.090  -45.170 3.253   1.00 85.22 672 A 1 
ATOM 4949 O O   . PRO A 1 672 ? 24.419  -46.080 2.752   1.00 83.01 672 A 1 
ATOM 4950 C CB  . PRO A 1 672 ? 27.452  -45.674 2.411   1.00 81.84 672 A 1 
ATOM 4951 C CG  . PRO A 1 672 ? 27.469  -47.198 2.340   1.00 76.75 672 A 1 
ATOM 4952 C CD  . PRO A 1 672 ? 27.380  -47.623 3.800   1.00 80.73 672 A 1 
ATOM 4953 N N   . ILE A 1 673 ? 24.598  -43.944 3.470   1.00 86.86 673 A 1 
ATOM 4954 C CA  . ILE A 1 673 ? 23.263  -43.476 3.093   1.00 87.91 673 A 1 
ATOM 4955 C C   . ILE A 1 673 ? 23.378  -42.341 2.074   1.00 88.57 673 A 1 
ATOM 4956 O O   . ILE A 1 673 ? 24.206  -41.439 2.207   1.00 87.28 673 A 1 
ATOM 4957 C CB  . ILE A 1 673 ? 22.415  -43.115 4.336   1.00 86.45 673 A 1 
ATOM 4958 C CG1 . ILE A 1 673 ? 20.938  -42.887 3.939   1.00 75.47 673 A 1 
ATOM 4959 C CG2 . ILE A 1 673 ? 22.986  -41.908 5.094   1.00 76.59 673 A 1 
ATOM 4960 C CD1 . ILE A 1 673 ? 19.972  -42.816 5.126   1.00 71.43 673 A 1 
ATOM 4961 N N   . LEU A 1 674 ? 22.523  -42.400 1.048   1.00 89.12 674 A 1 
ATOM 4962 C CA  . LEU A 1 674 ? 22.362  -41.390 0.010   1.00 89.12 674 A 1 
ATOM 4963 C C   . LEU A 1 674 ? 20.937  -40.856 0.065   1.00 89.87 674 A 1 
ATOM 4964 O O   . LEU A 1 674 ? 19.990  -41.641 0.043   1.00 87.89 674 A 1 
ATOM 4965 C CB  . LEU A 1 674 ? 22.644  -42.029 -1.361  1.00 87.28 674 A 1 
ATOM 4966 C CG  . LEU A 1 674 ? 24.142  -42.210 -1.638  1.00 81.19 674 A 1 
ATOM 4967 C CD1 . LEU A 1 674 ? 24.353  -43.321 -2.661  1.00 74.31 674 A 1 
ATOM 4968 C CD2 . LEU A 1 674 ? 24.742  -40.923 -2.197  1.00 73.45 674 A 1 
ATOM 4969 N N   . ILE A 1 675 ? 20.774  -39.533 0.102   1.00 90.27 675 A 1 
ATOM 4970 C CA  . ILE A 1 675 ? 19.459  -38.884 0.096   1.00 90.04 675 A 1 
ATOM 4971 C C   . ILE A 1 675 ? 19.475  -37.773 -0.942  1.00 89.78 675 A 1 
ATOM 4972 O O   . ILE A 1 675 ? 20.378  -36.936 -0.950  1.00 87.00 675 A 1 
ATOM 4973 C CB  . ILE A 1 675 ? 19.080  -38.351 1.494   1.00 88.73 675 A 1 
ATOM 4974 C CG1 . ILE A 1 675 ? 19.115  -39.484 2.541   1.00 83.22 675 A 1 
ATOM 4975 C CG2 . ILE A 1 675 ? 17.681  -37.700 1.455   1.00 82.46 675 A 1 
ATOM 4976 C CD1 . ILE A 1 675 ? 19.034  -38.964 3.969   1.00 74.03 675 A 1 
ATOM 4977 N N   . GLY A 1 676 ? 18.482  -37.750 -1.839  1.00 89.06 676 A 1 
ATOM 4978 C CA  . GLY A 1 676 ? 18.449  -36.699 -2.848  1.00 87.97 676 A 1 
ATOM 4979 C C   . GLY A 1 676 ? 17.420  -36.897 -3.944  1.00 88.21 676 A 1 
ATOM 4980 O O   . GLY A 1 676 ? 16.467  -37.674 -3.837  1.00 86.12 676 A 1 
ATOM 4981 N N   . ASN A 1 677 ? 17.609  -36.142 -5.022  1.00 85.99 677 A 1 
ATOM 4982 C CA  . ASN A 1 677 ? 16.714  -36.157 -6.171  1.00 85.05 677 A 1 
ATOM 4983 C C   . ASN A 1 677 ? 17.017  -37.322 -7.138  1.00 86.20 677 A 1 
ATOM 4984 O O   . ASN A 1 677 ? 18.019  -38.029 -7.016  1.00 85.15 677 A 1 
ATOM 4985 C CB  . ASN A 1 677 ? 16.724  -34.761 -6.823  1.00 81.84 677 A 1 
ATOM 4986 C CG  . ASN A 1 677 ? 18.031  -34.358 -7.485  1.00 78.71 677 A 1 
ATOM 4987 O OD1 . ASN A 1 677 ? 18.832  -35.161 -7.924  1.00 72.35 677 A 1 
ATOM 4988 N ND2 . ASN A 1 677 ? 18.266  -33.074 -7.626  1.00 73.32 677 A 1 
ATOM 4989 N N   . ARG A 1 678 ? 16.158  -37.478 -8.153  1.00 85.49 678 A 1 
ATOM 4990 C CA  . ARG A 1 678 ? 16.302  -38.496 -9.212  1.00 85.52 678 A 1 
ATOM 4991 C C   . ARG A 1 678 ? 17.686  -38.469 -9.875  1.00 86.74 678 A 1 
ATOM 4992 O O   . ARG A 1 678 ? 18.279  -39.521 -10.059 1.00 84.92 678 A 1 
ATOM 4993 C CB  . ARG A 1 678 ? 15.169  -38.305 -10.235 1.00 83.46 678 A 1 
ATOM 4994 C CG  . ARG A 1 678 ? 15.163  -39.382 -11.330 1.00 78.00 678 A 1 
ATOM 4995 C CD  . ARG A 1 678 ? 13.946  -39.248 -12.246 1.00 76.14 678 A 1 
ATOM 4996 N NE  . ARG A 1 678 ? 13.938  -40.296 -13.280 1.00 69.51 678 A 1 
ATOM 4997 C CZ  . ARG A 1 678 ? 12.874  -40.901 -13.803 1.00 63.24 678 A 1 
ATOM 4998 N NH1 . ARG A 1 678 ? 11.648  -40.532 -13.565 1.00 58.09 678 A 1 
ATOM 4999 N NH2 . ARG A 1 678 ? 13.022  -41.927 -14.582 1.00 56.44 678 A 1 
ATOM 5000 N N   . LYS A 1 679 ? 18.244  -37.284 -10.157 1.00 84.83 679 A 1 
ATOM 5001 C CA  . LYS A 1 679 ? 19.556  -37.141 -10.815 1.00 84.22 679 A 1 
ATOM 5002 C C   . LYS A 1 679 ? 20.693  -37.743 -9.983  1.00 86.94 679 A 1 
ATOM 5003 O O   . LYS A 1 679 ? 21.577  -38.375 -10.547 1.00 85.38 679 A 1 
ATOM 5004 C CB  . LYS A 1 679 ? 19.863  -35.666 -11.117 1.00 81.06 679 A 1 
ATOM 5005 C CG  . LYS A 1 679 ? 18.917  -35.037 -12.149 1.00 73.14 679 A 1 
ATOM 5006 C CD  . LYS A 1 679 ? 19.322  -33.578 -12.418 1.00 67.59 679 A 1 
ATOM 5007 C CE  . LYS A 1 679 ? 18.390  -32.946 -13.460 1.00 59.53 679 A 1 
ATOM 5008 N NZ  . LYS A 1 679 ? 18.696  -31.507 -13.681 1.00 52.00 679 A 1 
ATOM 5009 N N   . LEU A 1 680 ? 20.657  -37.574 -8.649  1.00 84.58 680 A 1 
ATOM 5010 C CA  . LEU A 1 680 ? 21.653  -38.175 -7.757  1.00 85.81 680 A 1 
ATOM 5011 C C   . LEU A 1 680 ? 21.603  -39.706 -7.817  1.00 87.30 680 A 1 
ATOM 5012 O O   . LEU A 1 680 ? 22.651  -40.351 -7.866  1.00 86.63 680 A 1 
ATOM 5013 C CB  . LEU A 1 680 ? 21.416  -37.686 -6.316  1.00 85.55 680 A 1 
ATOM 5014 C CG  . LEU A 1 680 ? 22.463  -38.197 -5.303  1.00 83.72 680 A 1 
ATOM 5015 C CD1 . LEU A 1 680 ? 23.868  -37.689 -5.621  1.00 76.33 680 A 1 
ATOM 5016 C CD2 . LEU A 1 680 ? 22.095  -37.726 -3.897  1.00 76.24 680 A 1 
ATOM 5017 N N   . MET A 1 681 ? 20.393  -40.264 -7.822  1.00 87.56 681 A 1 
ATOM 5018 C CA  . MET A 1 681 ? 20.201  -41.716 -7.865  1.00 88.01 681 A 1 
ATOM 5019 C C   . MET A 1 681 ? 20.663  -42.307 -9.202  1.00 88.90 681 A 1 
ATOM 5020 O O   . MET A 1 681 ? 21.372  -43.316 -9.205  1.00 87.44 681 A 1 
ATOM 5021 C CB  . MET A 1 681 ? 18.733  -42.050 -7.572  1.00 87.49 681 A 1 
ATOM 5022 C CG  . MET A 1 681 ? 18.302  -41.576 -6.173  1.00 84.39 681 A 1 
ATOM 5023 S SD  . MET A 1 681 ? 19.212  -42.341 -4.802  1.00 85.85 681 A 1 
ATOM 5024 C CE  . MET A 1 681 ? 18.968  -41.084 -3.526  1.00 76.06 681 A 1 
ATOM 5025 N N   . ASP A 1 682 ? 20.346  -41.633 -10.313 1.00 89.06 682 A 1 
ATOM 5026 C CA  . ASP A 1 682 ? 20.775  -42.035 -11.655 1.00 88.44 682 A 1 
ATOM 5027 C C   . ASP A 1 682 ? 22.316  -42.020 -11.780 1.00 89.10 682 A 1 
ATOM 5028 O O   . ASP A 1 682 ? 22.913  -42.971 -12.285 1.00 87.41 682 A 1 
ATOM 5029 C CB  . ASP A 1 682 ? 20.137  -41.105 -12.711 1.00 86.92 682 A 1 
ATOM 5030 C CG  . ASP A 1 682 ? 18.607  -41.222 -12.867 1.00 81.23 682 A 1 
ATOM 5031 O OD1 . ASP A 1 682 ? 18.036  -42.275 -12.515 1.00 75.35 682 A 1 
ATOM 5032 O OD2 . ASP A 1 682 ? 18.003  -40.251 -13.388 1.00 75.15 682 A 1 
ATOM 5033 N N   . GLU A 1 683 ? 22.988  -40.983 -11.246 1.00 87.54 683 A 1 
ATOM 5034 C CA  . GLU A 1 683 ? 24.459  -40.884 -11.256 1.00 87.13 683 A 1 
ATOM 5035 C C   . GLU A 1 683 ? 25.155  -41.967 -10.427 1.00 87.63 683 A 1 
ATOM 5036 O O   . GLU A 1 683 ? 26.288  -42.352 -10.727 1.00 84.69 683 A 1 
ATOM 5037 C CB  . GLU A 1 683 ? 24.883  -39.519 -10.702 1.00 85.86 683 A 1 
ATOM 5038 C CG  . GLU A 1 683 ? 24.691  -38.406 -11.737 1.00 76.92 683 A 1 
ATOM 5039 C CD  . GLU A 1 683 ? 25.032  -37.028 -11.171 1.00 75.61 683 A 1 
ATOM 5040 O OE1 . GLU A 1 683 ? 24.788  -36.020 -11.872 1.00 68.14 683 A 1 
ATOM 5041 O OE2 . GLU A 1 683 ? 25.594  -36.903 -10.057 1.00 69.39 683 A 1 
ATOM 5042 N N   . ARG A 1 684 ? 24.485  -42.459 -9.386  1.00 87.81 684 A 1 
ATOM 5043 C CA  . ARG A 1 684 ? 24.983  -43.546 -8.535  1.00 87.35 684 A 1 
ATOM 5044 C C   . ARG A 1 684 ? 24.507  -44.929 -8.994  1.00 88.68 684 A 1 
ATOM 5045 O O   . ARG A 1 684 ? 24.764  -45.910 -8.304  1.00 85.38 684 A 1 
ATOM 5046 C CB  . ARG A 1 684 ? 24.661  -43.234 -7.067  1.00 86.73 684 A 1 
ATOM 5047 C CG  . ARG A 1 684 ? 25.365  -41.964 -6.531  1.00 83.31 684 A 1 
ATOM 5048 C CD  . ARG A 1 684 ? 26.894  -42.078 -6.509  1.00 81.62 684 A 1 
ATOM 5049 N NE  . ARG A 1 684 ? 27.520  -40.894 -5.875  1.00 78.90 684 A 1 
ATOM 5050 C CZ  . ARG A 1 684 ? 28.300  -40.867 -4.798  1.00 74.65 684 A 1 
ATOM 5051 N NH1 . ARG A 1 684 ? 28.690  -41.932 -4.171  1.00 67.50 684 A 1 
ATOM 5052 N NH2 . ARG A 1 684 ? 28.694  -39.742 -4.301  1.00 67.94 684 A 1 
ATOM 5053 N N   . ASN A 1 685 ? 23.874  -45.026 -10.183 1.00 88.75 685 A 1 
ATOM 5054 C CA  . ASN A 1 685 ? 23.334  -46.253 -10.777 1.00 88.84 685 A 1 
ATOM 5055 C C   . ASN A 1 685 ? 22.343  -47.000 -9.863  1.00 88.81 685 A 1 
ATOM 5056 O O   . ASN A 1 685 ? 22.307  -48.232 -9.836  1.00 85.20 685 A 1 
ATOM 5057 C CB  . ASN A 1 685 ? 24.475  -47.152 -11.298 1.00 87.55 685 A 1 
ATOM 5058 C CG  . ASN A 1 685 ? 25.310  -46.482 -12.368 1.00 82.66 685 A 1 
ATOM 5059 O OD1 . ASN A 1 685 ? 24.851  -46.167 -13.446 1.00 73.57 685 A 1 
ATOM 5060 N ND2 . ASN A 1 685 ? 26.575  -46.258 -12.114 1.00 72.45 685 A 1 
ATOM 5061 N N   . ILE A 1 686 ? 21.512  -46.265 -9.115  1.00 87.99 686 A 1 
ATOM 5062 C CA  . ILE A 1 686 ? 20.468  -46.827 -8.251  1.00 87.79 686 A 1 
ATOM 5063 C C   . ILE A 1 686 ? 19.163  -46.901 -9.048  1.00 87.64 686 A 1 
ATOM 5064 O O   . ILE A 1 686 ? 18.642  -45.885 -9.505  1.00 84.63 686 A 1 
ATOM 5065 C CB  . ILE A 1 686 ? 20.333  -46.017 -6.943  1.00 87.09 686 A 1 
ATOM 5066 C CG1 . ILE A 1 686 ? 21.678  -46.030 -6.176  1.00 83.20 686 A 1 
ATOM 5067 C CG2 . ILE A 1 686 ? 19.202  -46.596 -6.074  1.00 82.03 686 A 1 
ATOM 5068 C CD1 . ILE A 1 686 ? 21.714  -45.104 -4.959  1.00 74.86 686 A 1 
ATOM 5069 N N   . SER A 1 687 ? 18.616  -48.111 -9.207  1.00 87.20 687 A 1 
ATOM 5070 C CA  . SER A 1 687 ? 17.364  -48.309 -9.949  1.00 86.53 687 A 1 
ATOM 5071 C C   . SER A 1 687 ? 16.170  -47.737 -9.188  1.00 86.13 687 A 1 
ATOM 5072 O O   . SER A 1 687 ? 15.949  -48.072 -8.022  1.00 82.46 687 A 1 
ATOM 5073 C CB  . SER A 1 687 ? 17.132  -49.792 -10.251 1.00 83.81 687 A 1 
ATOM 5074 O OG  . SER A 1 687 ? 15.968  -49.937 -11.046 1.00 72.94 687 A 1 
ATOM 5075 N N   . LEU A 1 688 ? 15.359  -46.914 -9.867  1.00 84.78 688 A 1 
ATOM 5076 C CA  . LEU A 1 688 ? 14.154  -46.267 -9.326  1.00 84.95 688 A 1 
ATOM 5077 C C   . LEU A 1 688 ? 12.847  -46.948 -9.765  1.00 85.64 688 A 1 
ATOM 5078 O O   . LEU A 1 688 ? 11.769  -46.501 -9.379  1.00 82.03 688 A 1 
ATOM 5079 C CB  . LEU A 1 688 ? 14.167  -44.777 -9.716  1.00 82.78 688 A 1 
ATOM 5080 C CG  . LEU A 1 688 ? 15.352  -43.968 -9.152  1.00 81.04 688 A 1 
ATOM 5081 C CD1 . LEU A 1 688 ? 15.244  -42.525 -9.637  1.00 74.07 688 A 1 
ATOM 5082 C CD2 . LEU A 1 688 ? 15.370  -43.961 -7.625  1.00 74.74 688 A 1 
ATOM 5083 N N   . THR A 1 689 ? 12.919  -48.030 -10.546 1.00 86.52 689 A 1 
ATOM 5084 C CA  . THR A 1 689 ? 11.763  -48.670 -11.205 1.00 85.81 689 A 1 
ATOM 5085 C C   . THR A 1 689 ? 10.636  -49.061 -10.249 1.00 85.34 689 A 1 
ATOM 5086 O O   . THR A 1 689 ? 9.466   -48.914 -10.597 1.00 81.87 689 A 1 
ATOM 5087 C CB  . THR A 1 689 ? 12.206  -49.917 -11.986 1.00 84.34 689 A 1 
ATOM 5088 O OG1 . THR A 1 689 ? 13.090  -50.712 -11.222 1.00 74.97 689 A 1 
ATOM 5089 C CG2 . THR A 1 689 ? 12.937  -49.544 -13.276 1.00 71.68 689 A 1 
ATOM 5090 N N   . GLU A 1 690 ? 10.954  -49.499 -9.032  1.00 83.94 690 A 1 
ATOM 5091 C CA  . GLU A 1 690 ? 9.959   -49.929 -8.033  1.00 83.36 690 A 1 
ATOM 5092 C C   . GLU A 1 690 ? 9.118   -48.772 -7.474  1.00 83.99 690 A 1 
ATOM 5093 O O   . GLU A 1 690 ? 7.953   -48.960 -7.135  1.00 80.89 690 A 1 
ATOM 5094 C CB  . GLU A 1 690 ? 10.666  -50.644 -6.871  1.00 80.47 690 A 1 
ATOM 5095 C CG  . GLU A 1 690 ? 11.322  -51.972 -7.281  1.00 72.14 690 A 1 
ATOM 5096 C CD  . GLU A 1 690 ? 11.966  -52.722 -6.099  1.00 70.29 690 A 1 
ATOM 5097 O OE1 . GLU A 1 690 ? 12.506  -53.822 -6.359  1.00 62.60 690 A 1 
ATOM 5098 O OE2 . GLU A 1 690 ? 11.938  -52.203 -4.957  1.00 63.26 690 A 1 
ATOM 5099 N N   . LEU A 1 691 ? 9.687   -47.568 -7.383  1.00 83.65 691 A 1 
ATOM 5100 C CA  . LEU A 1 691 ? 9.045   -46.395 -6.771  1.00 84.49 691 A 1 
ATOM 5101 C C   . LEU A 1 691 ? 8.706   -45.291 -7.783  1.00 85.32 691 A 1 
ATOM 5102 O O   . LEU A 1 691 ? 8.226   -44.229 -7.391  1.00 82.70 691 A 1 
ATOM 5103 C CB  . LEU A 1 691 ? 9.914   -45.883 -5.607  1.00 82.96 691 A 1 
ATOM 5104 C CG  . LEU A 1 691 ? 10.013  -46.837 -4.401  1.00 81.25 691 A 1 
ATOM 5105 C CD1 . LEU A 1 691 ? 10.935  -46.222 -3.349  1.00 75.39 691 A 1 
ATOM 5106 C CD2 . LEU A 1 691 ? 8.660   -47.088 -3.733  1.00 76.29 691 A 1 
ATOM 5107 N N   . GLU A 1 692 ? 8.909   -45.523 -9.085  1.00 86.24 692 A 1 
ATOM 5108 C CA  . GLU A 1 692 ? 8.667   -44.513 -10.125 1.00 85.52 692 A 1 
ATOM 5109 C C   . GLU A 1 692 ? 7.189   -44.097 -10.186 1.00 86.16 692 A 1 
ATOM 5110 O O   . GLU A 1 692 ? 6.886   -42.901 -10.168 1.00 84.00 692 A 1 
ATOM 5111 C CB  . GLU A 1 692 ? 9.197   -45.032 -11.471 1.00 83.36 692 A 1 
ATOM 5112 C CG  . GLU A 1 692 ? 9.160   -43.950 -12.567 1.00 73.92 692 A 1 
ATOM 5113 C CD  . GLU A 1 692 ? 10.064  -44.266 -13.769 1.00 69.89 692 A 1 
ATOM 5114 O OE1 . GLU A 1 692 ? 10.625  -43.286 -14.338 1.00 62.03 692 A 1 
ATOM 5115 O OE2 . GLU A 1 692 ? 10.253  -45.453 -14.085 1.00 61.02 692 A 1 
ATOM 5116 N N   . ALA A 1 693 ? 6.265   -45.059 -10.138 1.00 86.13 693 A 1 
ATOM 5117 C CA  . ALA A 1 693 ? 4.828   -44.774 -10.119 1.00 86.09 693 A 1 
ATOM 5118 C C   . ALA A 1 693 ? 4.394   -44.005 -8.856  1.00 86.54 693 A 1 
ATOM 5119 O O   . ALA A 1 693 ? 3.572   -43.087 -8.934  1.00 84.46 693 A 1 
ATOM 5120 C CB  . ALA A 1 693 ? 4.076   -46.105 -10.247 1.00 84.94 693 A 1 
ATOM 5121 N N   . ALA A 1 694 ? 4.955   -44.351 -7.692  1.00 87.18 694 A 1 
ATOM 5122 C CA  . ALA A 1 694 ? 4.681   -43.654 -6.435  1.00 86.66 694 A 1 
ATOM 5123 C C   . ALA A 1 694 ? 5.242   -42.223 -6.450  1.00 87.38 694 A 1 
ATOM 5124 O O   . ALA A 1 694 ? 4.550   -41.284 -6.060  1.00 85.85 694 A 1 
ATOM 5125 C CB  . ALA A 1 694 ? 5.258   -44.480 -5.281  1.00 85.50 694 A 1 
ATOM 5126 N N   . SER A 1 695 ? 6.447   -42.036 -6.961  1.00 87.35 695 A 1 
ATOM 5127 C CA  . SER A 1 695 ? 7.071   -40.721 -7.124  1.00 86.45 695 A 1 
ATOM 5128 C C   . SER A 1 695 ? 6.285   -39.818 -8.078  1.00 86.79 695 A 1 
ATOM 5129 O O   . SER A 1 695 ? 6.040   -38.652 -7.757  1.00 85.03 695 A 1 
ATOM 5130 C CB  . SER A 1 695 ? 8.494   -40.905 -7.636  1.00 84.90 695 A 1 
ATOM 5131 O OG  . SER A 1 695 ? 9.102   -39.645 -7.836  1.00 74.44 695 A 1 
ATOM 5132 N N   . ASP A 1 696 ? 5.843   -40.347 -9.227  1.00 87.02 696 A 1 
ATOM 5133 C CA  . ASP A 1 696 ? 5.022   -39.587 -10.173 1.00 86.40 696 A 1 
ATOM 5134 C C   . ASP A 1 696 ? 3.662   -39.210 -9.571  1.00 87.18 696 A 1 
ATOM 5135 O O   . ASP A 1 696 ? 3.199   -38.083 -9.767  1.00 85.55 696 A 1 
ATOM 5136 C CB  . ASP A 1 696 ? 4.854   -40.366 -11.485 1.00 84.68 696 A 1 
ATOM 5137 C CG  . ASP A 1 696 ? 5.940   -40.077 -12.532 1.00 78.75 696 A 1 
ATOM 5138 O OD1 . ASP A 1 696 ? 6.495   -38.942 -12.549 1.00 73.08 696 A 1 
ATOM 5139 O OD2 . ASP A 1 696 ? 6.101   -40.907 -13.448 1.00 72.08 696 A 1 
ATOM 5140 N N   . ARG A 1 697 ? 3.047   -40.096 -8.774  1.00 86.59 697 A 1 
ATOM 5141 C CA  . ARG A 1 697 ? 1.826   -39.787 -8.014  1.00 86.50 697 A 1 
ATOM 5142 C C   . ARG A 1 697 ? 2.063   -38.641 -7.029  1.00 87.34 697 A 1 
ATOM 5143 O O   . ARG A 1 697 ? 1.340   -37.650 -7.088  1.00 85.76 697 A 1 
ATOM 5144 C CB  . ARG A 1 697 ? 1.307   -41.056 -7.318  1.00 85.32 697 A 1 
ATOM 5145 C CG  . ARG A 1 697 ? 0.003   -40.795 -6.546  1.00 76.60 697 A 1 
ATOM 5146 C CD  . ARG A 1 697 ? -0.475  -42.073 -5.852  1.00 75.35 697 A 1 
ATOM 5147 N NE  . ARG A 1 697 ? -1.642  -41.807 -4.990  1.00 65.74 697 A 1 
ATOM 5148 C CZ  . ARG A 1 697 ? -2.199  -42.661 -4.150  1.00 60.27 697 A 1 
ATOM 5149 N NH1 . ARG A 1 697 ? -1.808  -43.905 -4.042  1.00 55.18 697 A 1 
ATOM 5150 N NH2 . ARG A 1 697 ? -3.168  -42.271 -3.375  1.00 51.30 697 A 1 
ATOM 5151 N N   . LEU A 1 698 ? 3.094   -38.720 -6.200  1.00 87.08 698 A 1 
ATOM 5152 C CA  . LEU A 1 698 ? 3.447   -37.677 -5.226  1.00 86.55 698 A 1 
ATOM 5153 C C   . LEU A 1 698 ? 3.717   -36.325 -5.910  1.00 86.23 698 A 1 
ATOM 5154 O O   . LEU A 1 698 ? 3.173   -35.300 -5.497  1.00 84.13 698 A 1 
ATOM 5155 C CB  . LEU A 1 698 ? 4.682   -38.133 -4.432  1.00 86.45 698 A 1 
ATOM 5156 C CG  . LEU A 1 698 ? 4.423   -39.281 -3.442  1.00 85.26 698 A 1 
ATOM 5157 C CD1 . LEU A 1 698 ? 5.767   -39.813 -2.946  1.00 80.13 698 A 1 
ATOM 5158 C CD2 . LEU A 1 698 ? 3.601   -38.824 -2.240  1.00 80.56 698 A 1 
ATOM 5159 N N   . ALA A 1 699 ? 4.473   -36.322 -7.003  1.00 87.04 699 A 1 
ATOM 5160 C CA  . ALA A 1 699 ? 4.728   -35.108 -7.779  1.00 84.70 699 A 1 
ATOM 5161 C C   . ALA A 1 699 ? 3.437   -34.520 -8.382  1.00 84.85 699 A 1 
ATOM 5162 O O   . ALA A 1 699 ? 3.269   -33.301 -8.418  1.00 82.71 699 A 1 
ATOM 5163 C CB  . ALA A 1 699 ? 5.765   -35.436 -8.860  1.00 82.64 699 A 1 
ATOM 5164 N N   . SER A 1 700 ? 2.496   -35.375 -8.816  1.00 85.63 700 A 1 
ATOM 5165 C CA  . SER A 1 700 ? 1.177   -34.943 -9.309  1.00 85.45 700 A 1 
ATOM 5166 C C   . SER A 1 700 ? 0.262   -34.369 -8.216  1.00 85.67 700 A 1 
ATOM 5167 O O   . SER A 1 700 ? -0.647  -33.593 -8.517  1.00 82.27 700 A 1 
ATOM 5168 C CB  . SER A 1 700 ? 0.482   -36.084 -10.062 1.00 84.10 700 A 1 
ATOM 5169 O OG  . SER A 1 700 ? -0.122  -37.036 -9.204  1.00 74.55 700 A 1 
ATOM 5170 N N   . GLU A 1 701 ? 0.530   -34.710 -6.950  1.00 84.44 701 A 1 
ATOM 5171 C CA  . GLU A 1 701 ? -0.128  -34.154 -5.761  1.00 83.92 701 A 1 
ATOM 5172 C C   . GLU A 1 701 ? 0.552   -32.869 -5.242  1.00 84.19 701 A 1 
ATOM 5173 O O   . GLU A 1 701 ? 0.098   -32.288 -4.261  1.00 80.89 701 A 1 
ATOM 5174 C CB  . GLU A 1 701 ? -0.200  -35.237 -4.671  1.00 83.03 701 A 1 
ATOM 5175 C CG  . GLU A 1 701 ? -1.165  -36.389 -5.022  1.00 78.62 701 A 1 
ATOM 5176 C CD  . GLU A 1 701 ? -1.150  -37.536 -3.997  1.00 78.47 701 A 1 
ATOM 5177 O OE1 . GLU A 1 701 ? -1.659  -38.631 -4.347  1.00 70.54 701 A 1 
ATOM 5178 O OE2 . GLU A 1 701 ? -0.658  -37.336 -2.863  1.00 71.91 701 A 1 
ATOM 5179 N N   . GLY A 1 702 ? 1.614   -32.403 -5.891  1.00 85.46 702 A 1 
ATOM 5180 C CA  . GLY A 1 702 ? 2.354   -31.197 -5.486  1.00 84.28 702 A 1 
ATOM 5181 C C   . GLY A 1 702 ? 3.411   -31.433 -4.403  1.00 85.64 702 A 1 
ATOM 5182 O O   . GLY A 1 702 ? 3.909   -30.475 -3.816  1.00 82.36 702 A 1 
ATOM 5183 N N   . LYS A 1 703 ? 3.763   -32.690 -4.142  1.00 86.60 703 A 1 
ATOM 5184 C CA  . LYS A 1 703 ? 4.739   -33.103 -3.130  1.00 86.61 703 A 1 
ATOM 5185 C C   . LYS A 1 703 ? 6.114   -33.306 -3.774  1.00 86.59 703 A 1 
ATOM 5186 O O   . LYS A 1 703 ? 6.217   -33.778 -4.909  1.00 84.30 703 A 1 
ATOM 5187 C CB  . LYS A 1 703 ? 4.241   -34.382 -2.441  1.00 85.94 703 A 1 
ATOM 5188 C CG  . LYS A 1 703 ? 2.846   -34.231 -1.801  1.00 84.54 703 A 1 
ATOM 5189 C CD  . LYS A 1 703 ? 2.323   -35.583 -1.322  1.00 83.56 703 A 1 
ATOM 5190 C CE  . LYS A 1 703 ? 0.919   -35.487 -0.714  1.00 78.90 703 A 1 
ATOM 5191 N NZ  . LYS A 1 703 ? 0.404   -36.832 -0.358  1.00 74.10 703 A 1 
ATOM 5192 N N   . THR A 1 704 ? 7.178   -32.961 -3.053  1.00 86.41 704 A 1 
ATOM 5193 C CA  . THR A 1 704 ? 8.560   -33.136 -3.518  1.00 85.72 704 A 1 
ATOM 5194 C C   . THR A 1 704 ? 9.103   -34.470 -2.999  1.00 87.63 704 A 1 
ATOM 5195 O O   . THR A 1 704 ? 9.356   -34.587 -1.795  1.00 86.74 704 A 1 
ATOM 5196 C CB  . THR A 1 704 ? 9.445   -31.958 -3.080  1.00 83.40 704 A 1 
ATOM 5197 O OG1 . THR A 1 704 ? 8.899   -30.761 -3.592  1.00 77.18 704 A 1 
ATOM 5198 C CG2 . THR A 1 704 ? 10.861  -32.058 -3.642  1.00 76.16 704 A 1 
ATOM 5199 N N   . PRO A 1 705 ? 9.278   -35.495 -3.858  1.00 87.52 705 A 1 
ATOM 5200 C CA  . PRO A 1 705 ? 9.823   -36.782 -3.444  1.00 87.53 705 A 1 
ATOM 5201 C C   . PRO A 1 705 ? 11.348  -36.703 -3.275  1.00 88.18 705 A 1 
ATOM 5202 O O   . PRO A 1 705 ? 12.071  -36.362 -4.217  1.00 86.52 705 A 1 
ATOM 5203 C CB  . PRO A 1 705 ? 9.397   -37.762 -4.543  1.00 85.88 705 A 1 
ATOM 5204 C CG  . PRO A 1 705 ? 9.342   -36.892 -5.799  1.00 82.73 705 A 1 
ATOM 5205 C CD  . PRO A 1 705 ? 8.899   -35.533 -5.270  1.00 85.72 705 A 1 
ATOM 5206 N N   . MET A 1 706 ? 11.836  -37.064 -2.098  1.00 88.63 706 A 1 
ATOM 5207 C CA  . MET A 1 706 ? 13.250  -37.278 -1.796  1.00 88.97 706 A 1 
ATOM 5208 C C   . MET A 1 706 ? 13.525  -38.777 -1.668  1.00 90.58 706 A 1 
ATOM 5209 O O   . MET A 1 706 ? 12.934  -39.458 -0.829  1.00 89.29 706 A 1 
ATOM 5210 C CB  . MET A 1 706 ? 13.642  -36.542 -0.511  1.00 87.11 706 A 1 
ATOM 5211 C CG  . MET A 1 706 ? 13.708  -35.025 -0.731  1.00 79.53 706 A 1 
ATOM 5212 S SD  . MET A 1 706 ? 14.266  -34.046 0.684   1.00 75.99 706 A 1 
ATOM 5213 C CE  . MET A 1 706 ? 15.595  -35.053 1.377   1.00 63.96 706 A 1 
ATOM 5214 N N   . TYR A 1 707 ? 14.410  -39.289 -2.501  1.00 89.48 707 A 1 
ATOM 5215 C CA  . TYR A 1 707 ? 14.793  -40.700 -2.489  1.00 89.95 707 A 1 
ATOM 5216 C C   . TYR A 1 707 ? 15.853  -40.955 -1.417  1.00 90.93 707 A 1 
ATOM 5217 O O   . TYR A 1 707 ? 16.807  -40.186 -1.305  1.00 89.62 707 A 1 
ATOM 5218 C CB  . TYR A 1 707 ? 15.306  -41.112 -3.866  1.00 88.85 707 A 1 
ATOM 5219 C CG  . TYR A 1 707 ? 14.306  -40.934 -4.989  1.00 88.34 707 A 1 
ATOM 5220 C CD1 . TYR A 1 707 ? 13.398  -41.966 -5.294  1.00 82.35 707 A 1 
ATOM 5221 C CD2 . TYR A 1 707 ? 14.298  -39.740 -5.738  1.00 82.63 707 A 1 
ATOM 5222 C CE1 . TYR A 1 707 ? 12.505  -41.822 -6.369  1.00 81.28 707 A 1 
ATOM 5223 C CE2 . TYR A 1 707 ? 13.403  -39.589 -6.811  1.00 81.04 707 A 1 
ATOM 5224 C CZ  . TYR A 1 707 ? 12.518  -40.637 -7.139  1.00 83.14 707 A 1 
ATOM 5225 O OH  . TYR A 1 707 ? 11.693  -40.510 -8.207  1.00 80.87 707 A 1 
ATOM 5226 N N   . ALA A 1 708 ? 15.712  -42.049 -0.686  1.00 88.98 708 A 1 
ATOM 5227 C CA  . ALA A 1 708 ? 16.695  -42.542 0.269   1.00 89.08 708 A 1 
ATOM 5228 C C   . ALA A 1 708 ? 17.224  -43.915 -0.180  1.00 89.15 708 A 1 
ATOM 5229 O O   . ALA A 1 708 ? 16.446  -44.836 -0.446  1.00 87.30 708 A 1 
ATOM 5230 C CB  . ALA A 1 708 ? 16.060  -42.577 1.664   1.00 88.46 708 A 1 
ATOM 5231 N N   . ALA A 1 709 ? 18.542  -44.047 -0.245  1.00 89.40 709 A 1 
ATOM 5232 C CA  . ALA A 1 709 ? 19.215  -45.296 -0.582  1.00 88.78 709 A 1 
ATOM 5233 C C   . ALA A 1 709 ? 20.266  -45.660 0.471   1.00 88.30 709 A 1 
ATOM 5234 O O   . ALA A 1 709 ? 21.007  -44.804 0.951   1.00 86.40 709 A 1 
ATOM 5235 C CB  . ALA A 1 709 ? 19.813  -45.191 -1.987  1.00 88.44 709 A 1 
ATOM 5236 N N   . LEU A 1 710 ? 20.346  -46.941 0.800   1.00 86.26 710 A 1 
ATOM 5237 C CA  . LEU A 1 710 ? 21.236  -47.495 1.816   1.00 84.81 710 A 1 
ATOM 5238 C C   . LEU A 1 710 ? 22.081  -48.608 1.186   1.00 84.66 710 A 1 
ATOM 5239 O O   . LEU A 1 710 ? 21.547  -49.486 0.505   1.00 81.39 710 A 1 
ATOM 5240 C CB  . LEU A 1 710 ? 20.382  -47.984 2.999   1.00 82.09 710 A 1 
ATOM 5241 C CG  . LEU A 1 710 ? 21.119  -47.903 4.353   1.00 75.80 710 A 1 
ATOM 5242 C CD1 . LEU A 1 710 ? 20.370  -46.987 5.309   1.00 70.16 710 A 1 
ATOM 5243 C CD2 . LEU A 1 710 ? 21.234  -49.283 4.994   1.00 69.27 710 A 1 
ATOM 5244 N N   . ASN A 1 711 ? 23.401  -48.564 1.356   1.00 83.95 711 A 1 
ATOM 5245 C CA  . ASN A 1 711 ? 24.325  -49.520 0.728   1.00 83.26 711 A 1 
ATOM 5246 C C   . ASN A 1 711 ? 24.119  -49.691 -0.795  1.00 83.78 711 A 1 
ATOM 5247 O O   . ASN A 1 711 ? 24.223  -50.794 -1.329  1.00 79.02 711 A 1 
ATOM 5248 C CB  . ASN A 1 711 ? 24.292  -50.855 1.500   1.00 79.62 711 A 1 
ATOM 5249 C CG  . ASN A 1 711 ? 24.964  -50.767 2.853   1.00 74.60 711 A 1 
ATOM 5250 O OD1 . ASN A 1 711 ? 25.843  -49.962 3.073   1.00 67.83 711 A 1 
ATOM 5251 N ND2 . ASN A 1 711 ? 24.611  -51.621 3.781   1.00 66.56 711 A 1 
ATOM 5252 N N   . GLY A 1 712 ? 23.768  -48.604 -1.505  1.00 84.19 712 A 1 
ATOM 5253 C CA  . GLY A 1 712 ? 23.519  -48.630 -2.950  1.00 84.24 712 A 1 
ATOM 5254 C C   . GLY A 1 712 ? 22.181  -49.256 -3.371  1.00 85.16 712 A 1 
ATOM 5255 O O   . GLY A 1 712 ? 21.947  -49.418 -4.564  1.00 81.41 712 A 1 
ATOM 5256 N N   . LYS A 1 713 ? 21.288  -49.592 -2.426  1.00 84.85 713 A 1 
ATOM 5257 C CA  . LYS A 1 713 ? 19.918  -50.057 -2.698  1.00 85.03 713 A 1 
ATOM 5258 C C   . LYS A 1 713 ? 18.903  -48.991 -2.301  1.00 86.19 713 A 1 
ATOM 5259 O O   . LYS A 1 713 ? 19.030  -48.381 -1.243  1.00 83.88 713 A 1 
ATOM 5260 C CB  . LYS A 1 713 ? 19.631  -51.366 -1.959  1.00 82.50 713 A 1 
ATOM 5261 C CG  . LYS A 1 713 ? 20.458  -52.538 -2.503  1.00 73.46 713 A 1 
ATOM 5262 C CD  . LYS A 1 713 ? 20.037  -53.826 -1.789  1.00 70.03 713 A 1 
ATOM 5263 C CE  . LYS A 1 713 ? 20.815  -55.028 -2.320  1.00 59.75 713 A 1 
ATOM 5264 N NZ  . LYS A 1 713 ? 20.367  -56.275 -1.651  1.00 51.31 713 A 1 
ATOM 5265 N N   . LEU A 1 714 ? 17.877  -48.793 -3.133  1.00 86.24 714 A 1 
ATOM 5266 C CA  . LEU A 1 714 ? 16.776  -47.887 -2.841  1.00 86.46 714 A 1 
ATOM 5267 C C   . LEU A 1 714 ? 15.958  -48.432 -1.662  1.00 86.75 714 A 1 
ATOM 5268 O O   . LEU A 1 714 ? 15.487  -49.564 -1.710  1.00 84.33 714 A 1 
ATOM 5269 C CB  . LEU A 1 714 ? 15.923  -47.732 -4.113  1.00 85.15 714 A 1 
ATOM 5270 C CG  . LEU A 1 714 ? 14.822  -46.664 -4.004  1.00 81.52 714 A 1 
ATOM 5271 C CD1 . LEU A 1 714 ? 15.393  -45.250 -3.906  1.00 75.40 714 A 1 
ATOM 5272 C CD2 . LEU A 1 714 ? 13.945  -46.741 -5.256  1.00 75.06 714 A 1 
ATOM 5273 N N   . VAL A 1 715 ? 15.790  -47.623 -0.616  1.00 86.44 715 A 1 
ATOM 5274 C CA  . VAL A 1 715 ? 15.068  -47.993 0.610   1.00 85.81 715 A 1 
ATOM 5275 C C   . VAL A 1 715 ? 13.676  -47.374 0.638   1.00 85.80 715 A 1 
ATOM 5276 O O   . VAL A 1 715 ? 12.735  -47.988 1.131   1.00 82.92 715 A 1 
ATOM 5277 C CB  . VAL A 1 715 ? 15.883  -47.601 1.853   1.00 84.05 715 A 1 
ATOM 5278 C CG1 . VAL A 1 715 ? 15.201  -48.026 3.151   1.00 74.57 715 A 1 
ATOM 5279 C CG2 . VAL A 1 715 ? 17.258  -48.263 1.845   1.00 74.25 715 A 1 
ATOM 5280 N N   . GLY A 1 716 ? 13.516  -46.171 0.078   1.00 87.40 716 A 1 
ATOM 5281 C CA  . GLY A 1 716 ? 12.209  -45.530 0.037   1.00 87.70 716 A 1 
ATOM 5282 C C   . GLY A 1 716 ? 12.233  -44.081 -0.437  1.00 88.82 716 A 1 
ATOM 5283 O O   . GLY A 1 716 ? 13.256  -43.565 -0.891  1.00 87.53 716 A 1 
ATOM 5284 N N   . ILE A 1 717 ? 11.068  -43.432 -0.315  1.00 89.43 717 A 1 
ATOM 5285 C CA  . ILE A 1 717 ? 10.848  -42.013 -0.594  1.00 89.92 717 A 1 
ATOM 5286 C C   . ILE A 1 717 ? 10.297  -41.353 0.667   1.00 90.06 717 A 1 
ATOM 5287 O O   . ILE A 1 717 ? 9.328   -41.838 1.247   1.00 88.52 717 A 1 
ATOM 5288 C CB  . ILE A 1 717 ? 9.888   -41.820 -1.796  1.00 88.85 717 A 1 
ATOM 5289 C CG1 . ILE A 1 717 ? 10.502  -42.389 -3.091  1.00 80.78 717 A 1 
ATOM 5290 C CG2 . ILE A 1 717 ? 9.541   -40.331 -1.986  1.00 82.44 717 A 1 
ATOM 5291 C CD1 . ILE A 1 717 ? 9.533   -42.421 -4.280  1.00 78.13 717 A 1 
ATOM 5292 N N   . VAL A 1 718 ? 10.871  -40.216 1.042   1.00 89.55 718 A 1 
ATOM 5293 C CA  . VAL A 1 718 ? 10.290  -39.275 2.003   1.00 89.63 718 A 1 
ATOM 5294 C C   . VAL A 1 718 ? 9.789   -38.079 1.205   1.00 89.58 718 A 1 
ATOM 5295 O O   . VAL A 1 718 ? 10.578  -37.372 0.578   1.00 87.80 718 A 1 
ATOM 5296 C CB  . VAL A 1 718 ? 11.302  -38.874 3.091   1.00 89.25 718 A 1 
ATOM 5297 C CG1 . VAL A 1 718 ? 10.667  -37.905 4.094   1.00 82.27 718 A 1 
ATOM 5298 C CG2 . VAL A 1 718 ? 11.790  -40.102 3.868   1.00 82.46 718 A 1 
ATOM 5299 N N   . ALA A 1 719 ? 8.467   -37.871 1.171   1.00 90.37 719 A 1 
ATOM 5300 C CA  . ALA A 1 719 ? 7.877   -36.757 0.445   1.00 90.10 719 A 1 
ATOM 5301 C C   . ALA A 1 719 ? 7.669   -35.566 1.380   1.00 90.39 719 A 1 
ATOM 5302 O O   . ALA A 1 719 ? 7.154   -35.709 2.488   1.00 88.73 719 A 1 
ATOM 5303 C CB  . ALA A 1 719 ? 6.587   -37.205 -0.236  1.00 88.78 719 A 1 
ATOM 5304 N N   . VAL A 1 720 ? 8.050   -34.398 0.905   1.00 89.38 720 A 1 
ATOM 5305 C CA  . VAL A 1 720 ? 7.912   -33.133 1.629   1.00 88.84 720 A 1 
ATOM 5306 C C   . VAL A 1 720 ? 7.063   -32.191 0.781   1.00 88.43 720 A 1 
ATOM 5307 O O   . VAL A 1 720 ? 7.267   -32.086 -0.429  1.00 86.29 720 A 1 
ATOM 5308 C CB  . VAL A 1 720 ? 9.284   -32.525 1.967   1.00 87.78 720 A 1 
ATOM 5309 C CG1 . VAL A 1 720 ? 9.132   -31.301 2.871   1.00 78.78 720 A 1 
ATOM 5310 C CG2 . VAL A 1 720 ? 10.192  -33.523 2.696   1.00 80.01 720 A 1 
ATOM 5311 N N   . ALA A 1 721 ? 6.107   -31.505 1.406   1.00 89.90 721 A 1 
ATOM 5312 C CA  . ALA A 1 721 ? 5.300   -30.490 0.740   1.00 88.79 721 A 1 
ATOM 5313 C C   . ALA A 1 721 ? 5.249   -29.214 1.572   1.00 88.80 721 A 1 
ATOM 5314 O O   . ALA A 1 721 ? 5.313   -29.251 2.799   1.00 85.10 721 A 1 
ATOM 5315 C CB  . ALA A 1 721 ? 3.903   -31.035 0.444   1.00 86.11 721 A 1 
ATOM 5316 N N   . ASP A 1 722 ? 5.115   -28.089 0.885   1.00 86.93 722 A 1 
ATOM 5317 C CA  . ASP A 1 722 ? 4.827   -26.816 1.532   1.00 85.94 722 A 1 
ATOM 5318 C C   . ASP A 1 722 ? 3.310   -26.686 1.736   1.00 87.16 722 A 1 
ATOM 5319 O O   . ASP A 1 722 ? 2.519   -27.026 0.847   1.00 85.03 722 A 1 
ATOM 5320 C CB  . ASP A 1 722 ? 5.440   -25.686 0.703   1.00 83.12 722 A 1 
ATOM 5321 C CG  . ASP A 1 722 ? 5.549   -24.361 1.457   1.00 78.46 722 A 1 
ATOM 5322 O OD1 . ASP A 1 722 ? 5.170   -24.293 2.647   1.00 72.22 722 A 1 
ATOM 5323 O OD2 . ASP A 1 722 ? 6.003   -23.395 0.808   1.00 72.06 722 A 1 
ATOM 5324 N N   . VAL A 1 723 ? 2.896   -26.244 2.926   1.00 88.67 723 A 1 
ATOM 5325 C CA  . VAL A 1 723 ? 1.482   -26.211 3.318   1.00 88.57 723 A 1 
ATOM 5326 C C   . VAL A 1 723 ? 0.808   -25.005 2.674   1.00 89.86 723 A 1 
ATOM 5327 O O   . VAL A 1 723 ? 1.282   -23.878 2.791   1.00 88.38 723 A 1 
ATOM 5328 C CB  . VAL A 1 723 ? 1.320   -26.216 4.850   1.00 86.02 723 A 1 
ATOM 5329 C CG1 . VAL A 1 723 ? -0.158  -26.230 5.265   1.00 78.14 723 A 1 
ATOM 5330 C CG2 . VAL A 1 723 ? 1.978   -27.456 5.467   1.00 79.06 723 A 1 
ATOM 5331 N N   . LEU A 1 724 ? -0.322  -25.219 2.000   1.00 90.15 724 A 1 
ATOM 5332 C CA  . LEU A 1 724 ? -1.123  -24.130 1.435   1.00 90.98 724 A 1 
ATOM 5333 C C   . LEU A 1 724 ? -1.802  -23.325 2.546   1.00 91.46 724 A 1 
ATOM 5334 O O   . LEU A 1 724 ? -2.443  -23.902 3.429   1.00 89.53 724 A 1 
ATOM 5335 C CB  . LEU A 1 724 ? -2.181  -24.687 0.470   1.00 89.91 724 A 1 
ATOM 5336 C CG  . LEU A 1 724 ? -1.616  -25.249 -0.844  1.00 86.24 724 A 1 
ATOM 5337 C CD1 . LEU A 1 724 ? -2.732  -25.948 -1.621  1.00 80.42 724 A 1 
ATOM 5338 C CD2 . LEU A 1 724 ? -1.047  -24.145 -1.732  1.00 80.50 724 A 1 
ATOM 5339 N N   . LYS A 1 725 ? -1.765  -21.993 2.455   1.00 91.19 725 A 1 
ATOM 5340 C CA  . LYS A 1 725 ? -2.562  -21.137 3.339   1.00 91.44 725 A 1 
ATOM 5341 C C   . LYS A 1 725 ? -4.053  -21.427 3.133   1.00 92.35 725 A 1 
ATOM 5342 O O   . LYS A 1 725 ? -4.516  -21.450 1.986   1.00 91.62 725 A 1 
ATOM 5343 C CB  . LYS A 1 725 ? -2.258  -19.651 3.098   1.00 89.90 725 A 1 
ATOM 5344 C CG  . LYS A 1 725 ? -0.848  -19.260 3.569   1.00 86.45 725 A 1 
ATOM 5345 C CD  . LYS A 1 725 ? -0.561  -17.779 3.292   1.00 86.64 725 A 1 
ATOM 5346 C CE  . LYS A 1 725 ? 0.862   -17.438 3.738   1.00 81.74 725 A 1 
ATOM 5347 N NZ  . LYS A 1 725 ? 1.295   -16.094 3.286   1.00 78.43 725 A 1 
ATOM 5348 N N   . PRO A 1 726 ? -4.851  -21.576 4.208   1.00 91.63 726 A 1 
ATOM 5349 C CA  . PRO A 1 726 ? -6.282  -21.885 4.102   1.00 90.60 726 A 1 
ATOM 5350 C C   . PRO A 1 726 ? -7.069  -20.874 3.260   1.00 90.93 726 A 1 
ATOM 5351 O O   . PRO A 1 726 ? -8.041  -21.228 2.590   1.00 87.68 726 A 1 
ATOM 5352 C CB  . PRO A 1 726 ? -6.791  -21.908 5.548   1.00 88.71 726 A 1 
ATOM 5353 C CG  . PRO A 1 726 ? -5.555  -22.275 6.366   1.00 85.04 726 A 1 
ATOM 5354 C CD  . PRO A 1 726 ? -4.422  -21.599 5.598   1.00 88.87 726 A 1 
ATOM 5355 N N   . SER A 1 727 ? -6.635  -19.610 3.267   1.00 92.35 727 A 1 
ATOM 5356 C CA  . SER A 1 727 ? -7.281  -18.506 2.550   1.00 92.02 727 A 1 
ATOM 5357 C C   . SER A 1 727 ? -6.897  -18.384 1.072   1.00 93.85 727 A 1 
ATOM 5358 O O   . SER A 1 727 ? -7.593  -17.682 0.332   1.00 92.57 727 A 1 
ATOM 5359 C CB  . SER A 1 727 ? -6.973  -17.208 3.277   1.00 88.38 727 A 1 
ATOM 5360 O OG  . SER A 1 727 ? -5.585  -16.988 3.328   1.00 82.56 727 A 1 
ATOM 5361 N N   . SER A 1 728 ? -5.854  -19.078 0.605   1.00 93.12 728 A 1 
ATOM 5362 C CA  . SER A 1 728 ? -5.302  -18.895 -0.747  1.00 93.88 728 A 1 
ATOM 5363 C C   . SER A 1 728 ? -6.327  -19.163 -1.845  1.00 94.96 728 A 1 
ATOM 5364 O O   . SER A 1 728 ? -6.529  -18.330 -2.731  1.00 94.34 728 A 1 
ATOM 5365 C CB  . SER A 1 728 ? -4.072  -19.787 -0.952  1.00 92.91 728 A 1 
ATOM 5366 O OG  . SER A 1 728 ? -3.044  -19.336 -0.102  1.00 86.99 728 A 1 
ATOM 5367 N N   . LYS A 1 729 ? -7.063  -20.267 -1.746  1.00 95.06 729 A 1 
ATOM 5368 C CA  . LYS A 1 729 ? -8.119  -20.608 -2.709  1.00 95.29 729 A 1 
ATOM 5369 C C   . LYS A 1 729 ? -9.238  -19.562 -2.731  1.00 95.92 729 A 1 
ATOM 5370 O O   . LYS A 1 729 ? -9.642  -19.105 -3.797  1.00 94.82 729 A 1 
ATOM 5371 C CB  . LYS A 1 729 ? -8.639  -22.015 -2.393  1.00 94.08 729 A 1 
ATOM 5372 C CG  . LYS A 1 729 ? -9.645  -22.472 -3.449  1.00 89.92 729 A 1 
ATOM 5373 C CD  . LYS A 1 729 ? -10.045 -23.925 -3.203  1.00 86.66 729 A 1 
ATOM 5374 C CE  . LYS A 1 729 ? -11.049 -24.333 -4.273  1.00 77.90 729 A 1 
ATOM 5375 N NZ  . LYS A 1 729 ? -11.417 -25.757 -4.135  1.00 68.11 729 A 1 
ATOM 5376 N N   . ALA A 1 730 ? -9.707  -19.140 -1.554  1.00 95.04 730 A 1 
ATOM 5377 C CA  . ALA A 1 730 ? -10.774 -18.145 -1.444  1.00 95.20 730 A 1 
ATOM 5378 C C   . ALA A 1 730 ? -10.350 -16.771 -1.993  1.00 95.85 730 A 1 
ATOM 5379 O O   . ALA A 1 730 ? -11.159 -16.078 -2.614  1.00 94.54 730 A 1 
ATOM 5380 C CB  . ALA A 1 730 ? -11.197 -18.058 0.026   1.00 94.51 730 A 1 
ATOM 5381 N N   . ALA A 1 731 ? -9.087  -16.379 -1.796  1.00 95.51 731 A 1 
ATOM 5382 C CA  . ALA A 1 731 ? -8.532  -15.141 -2.334  1.00 95.32 731 A 1 
ATOM 5383 C C   . ALA A 1 731 ? -8.514  -15.144 -3.869  1.00 96.08 731 A 1 
ATOM 5384 O O   . ALA A 1 731 ? -9.000  -14.196 -4.491  1.00 95.50 731 A 1 
ATOM 5385 C CB  . ALA A 1 731 ? -7.133  -14.945 -1.749  1.00 94.69 731 A 1 
ATOM 5386 N N   . ILE A 1 732 ? -8.049  -16.229 -4.482  1.00 96.46 732 A 1 
ATOM 5387 C CA  . ILE A 1 732 ? -7.988  -16.384 -5.942  1.00 96.69 732 A 1 
ATOM 5388 C C   . ILE A 1 732 ? -9.393  -16.405 -6.552  1.00 96.69 732 A 1 
ATOM 5389 O O   . ILE A 1 732 ? -9.663  -15.663 -7.493  1.00 95.89 732 A 1 
ATOM 5390 C CB  . ILE A 1 732 ? -7.133  -17.621 -6.294  1.00 96.11 732 A 1 
ATOM 5391 C CG1 . ILE A 1 732 ? -5.666  -17.276 -5.936  1.00 92.98 732 A 1 
ATOM 5392 C CG2 . ILE A 1 732 ? -7.266  -18.006 -7.773  1.00 93.58 732 A 1 
ATOM 5393 C CD1 . ILE A 1 732 ? -4.727  -18.475 -5.941  1.00 82.72 732 A 1 
ATOM 5394 N N   . GLU A 1 733 ? -10.341 -17.126 -5.957  1.00 96.55 733 A 1 
ATOM 5395 C CA  . GLU A 1 733 ? -11.744 -17.099 -6.396  1.00 96.05 733 A 1 
ATOM 5396 C C   . GLU A 1 733 ? -12.363 -15.687 -6.338  1.00 95.91 733 A 1 
ATOM 5397 O O   . GLU A 1 733 ? -13.172 -15.316 -7.195  1.00 94.44 733 A 1 
ATOM 5398 C CB  . GLU A 1 733 ? -12.589 -18.029 -5.510  1.00 95.12 733 A 1 
ATOM 5399 C CG  . GLU A 1 733 ? -12.398 -19.528 -5.791  1.00 82.90 733 A 1 
ATOM 5400 C CD  . GLU A 1 733 ? -13.262 -20.406 -4.867  1.00 79.19 733 A 1 
ATOM 5401 O OE1 . GLU A 1 733 ? -13.046 -21.642 -4.853  1.00 69.37 733 A 1 
ATOM 5402 O OE2 . GLU A 1 733 ? -14.170 -19.851 -4.196  1.00 70.91 733 A 1 
ATOM 5403 N N   . ARG A 1 734 ? -12.007 -14.874 -5.335  1.00 96.53 734 A 1 
ATOM 5404 C CA  . ARG A 1 734 ? -12.445 -13.470 -5.261  1.00 96.28 734 A 1 
ATOM 5405 C C   . ARG A 1 734 ? -11.832 -12.631 -6.380  1.00 96.72 734 A 1 
ATOM 5406 O O   . ARG A 1 734 ? -12.547 -11.813 -6.958  1.00 95.10 734 A 1 
ATOM 5407 C CB  . ARG A 1 734 ? -12.119 -12.850 -3.892  1.00 95.36 734 A 1 
ATOM 5408 C CG  . ARG A 1 734 ? -13.066 -13.306 -2.772  1.00 87.25 734 A 1 
ATOM 5409 C CD  . ARG A 1 734 ? -12.659 -12.615 -1.460  1.00 83.98 734 A 1 
ATOM 5410 N NE  . ARG A 1 734 ? -13.504 -13.008 -0.313  1.00 75.67 734 A 1 
ATOM 5411 C CZ  . ARG A 1 734 ? -13.432 -12.487 0.909   1.00 67.82 734 A 1 
ATOM 5412 N NH1 . ARG A 1 734 ? -12.600 -11.526 1.213   1.00 62.23 734 A 1 
ATOM 5413 N NH2 . ARG A 1 734 ? -14.195 -12.927 1.871   1.00 59.36 734 A 1 
ATOM 5414 N N   . LEU A 1 735 ? -10.558 -12.838 -6.711  1.00 96.01 735 A 1 
ATOM 5415 C CA  . LEU A 1 735 ? -9.889  -12.145 -7.819  1.00 96.01 735 A 1 
ATOM 5416 C C   . LEU A 1 735 ? -10.522 -12.496 -9.170  1.00 96.16 735 A 1 
ATOM 5417 O O   . LEU A 1 735 ? -10.831 -11.584 -9.941  1.00 95.32 735 A 1 
ATOM 5418 C CB  . LEU A 1 735 ? -8.387  -12.461 -7.796  1.00 95.95 735 A 1 
ATOM 5419 C CG  . LEU A 1 735 ? -7.654  -11.851 -6.584  1.00 95.31 735 A 1 
ATOM 5420 C CD1 . LEU A 1 735 ? -6.238  -12.405 -6.506  1.00 91.38 735 A 1 
ATOM 5421 C CD2 . LEU A 1 735 ? -7.582  -10.323 -6.667  1.00 91.10 735 A 1 
ATOM 5422 N N   . HIS A 1 736 ? -10.846 -13.765 -9.408  1.00 96.97 736 A 1 
ATOM 5423 C CA  . HIS A 1 736 ? -11.574 -14.202 -10.608 1.00 96.41 736 A 1 
ATOM 5424 C C   . HIS A 1 736 ? -12.954 -13.548 -10.717 1.00 96.22 736 A 1 
ATOM 5425 O O   . HIS A 1 736 ? -13.321 -13.031 -11.775 1.00 94.65 736 A 1 
ATOM 5426 C CB  . HIS A 1 736 ? -11.714 -15.727 -10.593 1.00 95.56 736 A 1 
ATOM 5427 C CG  . HIS A 1 736 ? -10.441 -16.490 -10.806 1.00 94.44 736 A 1 
ATOM 5428 N ND1 . HIS A 1 736 ? -10.310 -17.862 -10.633 1.00 77.66 736 A 1 
ATOM 5429 C CD2 . HIS A 1 736 ? -9.260  -15.991 -11.277 1.00 80.04 736 A 1 
ATOM 5430 C CE1 . HIS A 1 736 ? -9.070  -18.172 -11.003 1.00 84.15 736 A 1 
ATOM 5431 N NE2 . HIS A 1 736 ? -8.401  -17.066 -11.393 1.00 86.68 736 A 1 
ATOM 5432 N N   . LYS A 1 737 ? -13.705 -13.452 -9.610  1.00 95.95 737 A 1 
ATOM 5433 C CA  . LYS A 1 737 ? -14.987 -12.718 -9.572  1.00 95.82 737 A 1 
ATOM 5434 C C   . LYS A 1 737 ? -14.831 -11.224 -9.882  1.00 95.74 737 A 1 
ATOM 5435 O O   . LYS A 1 737 ? -15.796 -10.571 -10.283 1.00 93.82 737 A 1 
ATOM 5436 C CB  . LYS A 1 737 ? -15.657 -12.900 -8.200  1.00 95.39 737 A 1 
ATOM 5437 C CG  . LYS A 1 737 ? -16.242 -14.307 -8.025  1.00 90.53 737 A 1 
ATOM 5438 C CD  . LYS A 1 737 ? -16.678 -14.544 -6.573  1.00 84.40 737 A 1 
ATOM 5439 C CE  . LYS A 1 737 ? -17.115 -16.003 -6.421  1.00 76.81 737 A 1 
ATOM 5440 N NZ  . LYS A 1 737 ? -17.328 -16.399 -5.006  1.00 67.07 737 A 1 
ATOM 5441 N N   . MET A 1 738 ? -13.639 -10.663 -9.680  1.00 95.04 738 A 1 
ATOM 5442 C CA  . MET A 1 738 ? -13.297 -9.282  -10.037 1.00 94.78 738 A 1 
ATOM 5443 C C   . MET A 1 738 ? -12.801 -9.128  -11.483 1.00 95.22 738 A 1 
ATOM 5444 O O   . MET A 1 738 ? -12.530 -7.991  -11.893 1.00 92.64 738 A 1 
ATOM 5445 C CB  . MET A 1 738 ? -12.281 -8.720  -9.029  1.00 93.82 738 A 1 
ATOM 5446 C CG  . MET A 1 738 ? -12.865 -8.614  -7.611  1.00 91.63 738 A 1 
ATOM 5447 S SD  . MET A 1 738 ? -11.670 -8.220  -6.309  1.00 90.38 738 A 1 
ATOM 5448 C CE  . MET A 1 738 ? -11.197 -6.545  -6.771  1.00 79.42 738 A 1 
ATOM 5449 N N   . GLY A 1 739 ? -12.710 -10.230 -12.239 1.00 95.18 739 A 1 
ATOM 5450 C CA  . GLY A 1 739 ? -12.220 -10.288 -13.617 1.00 94.75 739 A 1 
ATOM 5451 C C   . GLY A 1 739 ? -10.702 -10.136 -13.737 1.00 95.23 739 A 1 
ATOM 5452 O O   . GLY A 1 739 ? -10.242 -9.556  -14.715 1.00 92.85 739 A 1 
ATOM 5453 N N   . ILE A 1 740 ? -9.946  -10.572 -12.732 1.00 95.60 740 A 1 
ATOM 5454 C CA  . ILE A 1 740 ? -8.483  -10.485 -12.692 1.00 95.94 740 A 1 
ATOM 5455 C C   . ILE A 1 740 ? -7.906  -11.881 -12.931 1.00 96.17 740 A 1 
ATOM 5456 O O   . ILE A 1 740 ? -8.284  -12.822 -12.234 1.00 94.47 740 A 1 
ATOM 5457 C CB  . ILE A 1 740 ? -8.005  -9.875  -11.356 1.00 95.30 740 A 1 
ATOM 5458 C CG1 . ILE A 1 740 ? -8.597  -8.455  -11.167 1.00 92.43 740 A 1 
ATOM 5459 C CG2 . ILE A 1 740 ? -6.473  -9.829  -11.296 1.00 93.09 740 A 1 
ATOM 5460 C CD1 . ILE A 1 740 ? -8.317  -7.835  -9.795  1.00 85.28 740 A 1 
ATOM 5461 N N   . GLU A 1 741 ? -6.996  -11.992 -13.893 1.00 95.87 741 A 1 
ATOM 5462 C CA  . GLU A 1 741 ? -6.255  -13.227 -14.178 1.00 95.74 741 A 1 
ATOM 5463 C C   . GLU A 1 741 ? -5.165  -13.444 -13.128 1.00 96.11 741 A 1 
ATOM 5464 O O   . GLU A 1 741 ? -4.510  -12.497 -12.680 1.00 94.35 741 A 1 
ATOM 5465 C CB  . GLU A 1 741 ? -5.663  -13.145 -15.596 1.00 94.13 741 A 1 
ATOM 5466 C CG  . GLU A 1 741 ? -5.000  -14.458 -16.067 1.00 85.09 741 A 1 
ATOM 5467 C CD  . GLU A 1 741 ? -4.412  -14.335 -17.482 1.00 82.78 741 A 1 
ATOM 5468 O OE1 . GLU A 1 741 ? -3.426  -15.032 -17.809 1.00 71.43 741 A 1 
ATOM 5469 O OE2 . GLU A 1 741 ? -4.895  -13.492 -18.266 1.00 74.42 741 A 1 
ATOM 5470 N N   . THR A 1 742 ? -4.937  -14.698 -12.747 1.00 95.89 742 A 1 
ATOM 5471 C CA  . THR A 1 742 ? -3.943  -15.077 -11.739 1.00 96.27 742 A 1 
ATOM 5472 C C   . THR A 1 742 ? -2.824  -15.914 -12.351 1.00 96.25 742 A 1 
ATOM 5473 O O   . THR A 1 742 ? -3.060  -16.872 -13.085 1.00 94.49 742 A 1 
ATOM 5474 C CB  . THR A 1 742 ? -4.596  -15.795 -10.558 1.00 95.42 742 A 1 
ATOM 5475 O OG1 . THR A 1 742 ? -5.310  -16.932 -10.977 1.00 88.67 742 A 1 
ATOM 5476 C CG2 . THR A 1 742 ? -5.573  -14.883 -9.810  1.00 87.30 742 A 1 
ATOM 5477 N N   . ALA A 1 743 ? -1.579  -15.561 -12.037 1.00 96.68 743 A 1 
ATOM 5478 C CA  . ALA A 1 743 ? -0.402  -16.333 -12.404 1.00 96.51 743 A 1 
ATOM 5479 C C   . ALA A 1 743 ? 0.410   -16.698 -11.151 1.00 96.74 743 A 1 
ATOM 5480 O O   . ALA A 1 743 ? 0.416   -15.957 -10.175 1.00 95.18 743 A 1 
ATOM 5481 C CB  . ALA A 1 743 ? 0.419   -15.543 -13.437 1.00 95.52 743 A 1 
ATOM 5482 N N   . MET A 1 744 ? 1.108   -17.823 -11.174 1.00 97.03 744 A 1 
ATOM 5483 C CA  . MET A 1 744 ? 2.056   -18.215 -10.127 1.00 96.52 744 A 1 
ATOM 5484 C C   . MET A 1 744 ? 3.462   -18.291 -10.705 1.00 96.51 744 A 1 
ATOM 5485 O O   . MET A 1 744 ? 3.655   -18.899 -11.760 1.00 94.97 744 A 1 
ATOM 5486 C CB  . MET A 1 744 ? 1.633   -19.550 -9.510  1.00 94.63 744 A 1 
ATOM 5487 C CG  . MET A 1 744 ? 2.528   -19.997 -8.342  1.00 91.33 744 A 1 
ATOM 5488 S SD  . MET A 1 744 ? 2.002   -21.559 -7.575  1.00 90.62 744 A 1 
ATOM 5489 C CE  . MET A 1 744 ? 2.403   -22.719 -8.900  1.00 80.17 744 A 1 
ATOM 5490 N N   . ILE A 1 745 ? 4.438   -17.721 -10.002 1.00 95.75 745 A 1 
ATOM 5491 C CA  . ILE A 1 745 ? 5.862   -17.804 -10.325 1.00 94.94 745 A 1 
ATOM 5492 C C   . ILE A 1 745 ? 6.599   -18.620 -9.256  1.00 93.48 745 A 1 
ATOM 5493 O O   . ILE A 1 745 ? 6.388   -18.434 -8.059  1.00 91.56 745 A 1 
ATOM 5494 C CB  . ILE A 1 745 ? 6.441   -16.393 -10.566 1.00 94.15 745 A 1 
ATOM 5495 C CG1 . ILE A 1 745 ? 7.825   -16.480 -11.244 1.00 87.82 745 A 1 
ATOM 5496 C CG2 . ILE A 1 745 ? 6.507   -15.548 -9.283  1.00 88.66 745 A 1 
ATOM 5497 C CD1 . ILE A 1 745 ? 8.292   -15.132 -11.810 1.00 84.83 745 A 1 
ATOM 5498 N N   . THR A 1 746 ? 7.430   -19.571 -9.678  1.00 92.40 746 A 1 
ATOM 5499 C CA  . THR A 1 746 ? 8.154   -20.448 -8.746  1.00 90.72 746 A 1 
ATOM 5500 C C   . THR A 1 746 ? 9.424   -21.028 -9.370  1.00 89.16 746 A 1 
ATOM 5501 O O   . THR A 1 746 ? 9.497   -21.224 -10.583 1.00 85.99 746 A 1 
ATOM 5502 C CB  . THR A 1 746 ? 7.232   -21.568 -8.234  1.00 89.26 746 A 1 
ATOM 5503 O OG1 . THR A 1 746 ? 7.893   -22.352 -7.270  1.00 82.01 746 A 1 
ATOM 5504 C CG2 . THR A 1 746 ? 6.729   -22.518 -9.321  1.00 83.51 746 A 1 
ATOM 5505 N N   . GLY A 1 747 ? 10.405  -21.344 -8.521  1.00 86.62 747 A 1 
ATOM 5506 C CA  . GLY A 1 747 ? 11.586  -22.132 -8.899  1.00 83.03 747 A 1 
ATOM 5507 C C   . GLY A 1 747 ? 11.335  -23.645 -8.977  1.00 82.37 747 A 1 
ATOM 5508 O O   . GLY A 1 747 ? 12.199  -24.384 -9.440  1.00 78.98 747 A 1 
ATOM 5509 N N   . ASP A 1 748 ? 10.167  -24.121 -8.544  1.00 84.24 748 A 1 
ATOM 5510 C CA  . ASP A 1 748 ? 9.818   -25.544 -8.565  1.00 83.47 748 A 1 
ATOM 5511 C C   . ASP A 1 748 ? 9.684   -26.083 -9.991  1.00 84.33 748 A 1 
ATOM 5512 O O   . ASP A 1 748 ? 9.397   -25.357 -10.946 1.00 83.01 748 A 1 
ATOM 5513 C CB  . ASP A 1 748 ? 8.499   -25.809 -7.829  1.00 81.76 748 A 1 
ATOM 5514 C CG  . ASP A 1 748 ? 8.554   -25.681 -6.314  1.00 78.43 748 A 1 
ATOM 5515 O OD1 . ASP A 1 748 ? 9.514   -25.136 -5.735  1.00 73.87 748 A 1 
ATOM 5516 O OD2 . ASP A 1 748 ? 7.542   -26.073 -5.692  1.00 72.78 748 A 1 
ATOM 5517 N N   . ASN A 1 749 ? 9.793   -27.412 -10.102 1.00 83.20 749 A 1 
ATOM 5518 C CA  . ASN A 1 749 ? 9.565   -28.099 -11.364 1.00 82.81 749 A 1 
ATOM 5519 C C   . ASN A 1 749 ? 8.107   -27.931 -11.848 1.00 85.18 749 A 1 
ATOM 5520 O O   . ASN A 1 749 ? 7.164   -27.756 -11.068 1.00 84.35 749 A 1 
ATOM 5521 C CB  . ASN A 1 749 ? 10.021  -29.565 -11.252 1.00 78.97 749 A 1 
ATOM 5522 C CG  . ASN A 1 749 ? 9.074   -30.443 -10.454 1.00 71.20 749 A 1 
ATOM 5523 O OD1 . ASN A 1 749 ? 7.888   -30.520 -10.719 1.00 62.78 749 A 1 
ATOM 5524 N ND2 . ASN A 1 749 ? 9.559   -31.178 -9.488  1.00 63.54 749 A 1 
ATOM 5525 N N   . LYS A 1 750 ? 7.918   -28.043 -13.157 1.00 85.91 750 A 1 
ATOM 5526 C CA  . LYS A 1 750 ? 6.627   -27.819 -13.817 1.00 87.39 750 A 1 
ATOM 5527 C C   . LYS A 1 750 ? 5.507   -28.751 -13.329 1.00 88.35 750 A 1 
ATOM 5528 O O   . LYS A 1 750 ? 4.352   -28.335 -13.301 1.00 86.96 750 A 1 
ATOM 5529 C CB  . LYS A 1 750 ? 6.851   -27.930 -15.332 1.00 87.00 750 A 1 
ATOM 5530 C CG  . LYS A 1 750 ? 5.659   -27.429 -16.152 1.00 80.83 750 A 1 
ATOM 5531 C CD  . LYS A 1 750 ? 6.024   -27.391 -17.640 1.00 77.79 750 A 1 
ATOM 5532 C CE  . LYS A 1 750 ? 4.872   -26.803 -18.454 1.00 69.39 750 A 1 
ATOM 5533 N NZ  . LYS A 1 750 ? 5.243   -26.650 -19.883 1.00 59.95 750 A 1 
ATOM 5534 N N   . LYS A 1 751 ? 5.810   -29.996 -12.945 1.00 87.00 751 A 1 
ATOM 5535 C CA  . LYS A 1 751 ? 4.802   -30.950 -12.442 1.00 86.54 751 A 1 
ATOM 5536 C C   . LYS A 1 751 ? 4.250   -30.501 -11.086 1.00 88.17 751 A 1 
ATOM 5537 O O   . LYS A 1 751 ? 3.040   -30.333 -10.955 1.00 86.70 751 A 1 
ATOM 5538 C CB  . LYS A 1 751 ? 5.360   -32.387 -12.357 1.00 84.33 751 A 1 
ATOM 5539 C CG  . LYS A 1 751 ? 5.612   -33.101 -13.698 1.00 77.52 751 A 1 
ATOM 5540 C CD  . LYS A 1 751 ? 6.017   -34.572 -13.433 1.00 73.35 751 A 1 
ATOM 5541 C CE  . LYS A 1 751 ? 6.253   -35.426 -14.686 1.00 64.91 751 A 1 
ATOM 5542 N NZ  . LYS A 1 751 ? 6.568   -36.844 -14.329 1.00 57.26 751 A 1 
ATOM 5543 N N   . THR A 1 752 ? 5.131   -30.233 -10.116 1.00 87.65 752 A 1 
ATOM 5544 C CA  . THR A 1 752 ? 4.769   -29.774 -8.766  1.00 87.36 752 A 1 
ATOM 5545 C C   . THR A 1 752 ? 4.050   -28.426 -8.813  1.00 89.25 752 A 1 
ATOM 5546 O O   . THR A 1 752 ? 2.993   -28.264 -8.205  1.00 88.34 752 A 1 
ATOM 5547 C CB  . THR A 1 752 ? 6.029   -29.665 -7.886  1.00 85.11 752 A 1 
ATOM 5548 O OG1 . THR A 1 752 ? 6.742   -30.875 -7.915  1.00 76.30 752 A 1 
ATOM 5549 C CG2 . THR A 1 752 ? 5.720   -29.367 -6.424  1.00 75.57 752 A 1 
ATOM 5550 N N   . ALA A 1 753 ? 4.565   -27.479 -9.602  1.00 88.46 753 A 1 
ATOM 5551 C CA  . ALA A 1 753 ? 3.956   -26.163 -9.760  1.00 89.90 753 A 1 
ATOM 5552 C C   . ALA A 1 753 ? 2.524   -26.246 -10.324 1.00 91.23 753 A 1 
ATOM 5553 O O   . ALA A 1 753 ? 1.609   -25.628 -9.785  1.00 91.10 753 A 1 
ATOM 5554 C CB  . ALA A 1 753 ? 4.879   -25.323 -10.650 1.00 90.03 753 A 1 
ATOM 5555 N N   . ASN A 1 754 ? 2.297   -27.055 -11.358 1.00 91.44 754 A 1 
ATOM 5556 C CA  . ASN A 1 754 ? 0.958   -27.251 -11.925 1.00 91.82 754 A 1 
ATOM 5557 C C   . ASN A 1 754 ? -0.011  -27.923 -10.938 1.00 92.19 754 A 1 
ATOM 5558 O O   . ASN A 1 754 ? -1.203  -27.606 -10.953 1.00 91.28 754 A 1 
ATOM 5559 C CB  . ASN A 1 754 ? 1.065   -28.094 -13.203 1.00 91.56 754 A 1 
ATOM 5560 C CG  . ASN A 1 754 ? 1.598   -27.333 -14.403 1.00 89.32 754 A 1 
ATOM 5561 O OD1 . ASN A 1 754 ? 1.497   -26.132 -14.544 1.00 81.41 754 A 1 
ATOM 5562 N ND2 . ASN A 1 754 ? 2.148   -28.029 -15.368 1.00 81.02 754 A 1 
ATOM 5563 N N   . ALA A 1 755 ? 0.474   -28.837 -10.095 1.00 91.83 755 A 1 
ATOM 5564 C CA  . ALA A 1 755 ? -0.359  -29.482 -9.081  1.00 91.11 755 A 1 
ATOM 5565 C C   . ALA A 1 755 ? -0.860  -28.471 -8.035  1.00 92.00 755 A 1 
ATOM 5566 O O   . ALA A 1 755 ? -2.064  -28.403 -7.783  1.00 90.77 755 A 1 
ATOM 5567 C CB  . ALA A 1 755 ? 0.442   -30.622 -8.453  1.00 89.61 755 A 1 
ATOM 5568 N N   . ILE A 1 756 ? 0.029   -27.617 -7.511  1.00 91.86 756 A 1 
ATOM 5569 C CA  . ILE A 1 756 ? -0.319  -26.541 -6.567  1.00 91.73 756 A 1 
ATOM 5570 C C   . ILE A 1 756 ? -1.274  -25.538 -7.226  1.00 92.83 756 A 1 
ATOM 5571 O O   . ILE A 1 756 ? -2.323  -25.216 -6.666  1.00 92.32 756 A 1 
ATOM 5572 C CB  . ILE A 1 756 ? 0.967   -25.862 -6.039  1.00 90.49 756 A 1 
ATOM 5573 C CG1 . ILE A 1 756 ? 1.788   -26.872 -5.201  1.00 86.21 756 A 1 
ATOM 5574 C CG2 . ILE A 1 756 ? 0.637   -24.613 -5.199  1.00 84.69 756 A 1 
ATOM 5575 C CD1 . ILE A 1 756 ? 3.190   -26.380 -4.822  1.00 73.70 756 A 1 
ATOM 5576 N N   . ALA A 1 757 ? -0.965  -25.096 -8.446  1.00 92.43 757 A 1 
ATOM 5577 C CA  . ALA A 1 757 ? -1.810  -24.163 -9.188  1.00 93.25 757 A 1 
ATOM 5578 C C   . ALA A 1 757 ? -3.240  -24.694 -9.369  1.00 93.62 757 A 1 
ATOM 5579 O O   . ALA A 1 757 ? -4.206  -23.962 -9.160  1.00 92.65 757 A 1 
ATOM 5580 C CB  . ALA A 1 757 ? -1.148  -23.894 -10.540 1.00 93.22 757 A 1 
ATOM 5581 N N   . LYS A 1 758 ? -3.388  -25.982 -9.675  1.00 94.21 758 A 1 
ATOM 5582 C CA  . LYS A 1 758 ? -4.696  -26.636 -9.817  1.00 93.42 758 A 1 
ATOM 5583 C C   . LYS A 1 758 ? -5.464  -26.711 -8.491  1.00 93.42 758 A 1 
ATOM 5584 O O   . LYS A 1 758 ? -6.687  -26.573 -8.501  1.00 91.38 758 A 1 
ATOM 5585 C CB  . LYS A 1 758 ? -4.473  -28.024 -10.434 1.00 92.26 758 A 1 
ATOM 5586 C CG  . LYS A 1 758 ? -5.789  -28.712 -10.802 1.00 82.16 758 A 1 
ATOM 5587 C CD  . LYS A 1 758 ? -5.499  -30.075 -11.436 1.00 77.45 758 A 1 
ATOM 5588 C CE  . LYS A 1 758 ? -6.812  -30.773 -11.803 1.00 66.10 758 A 1 
ATOM 5589 N NZ  . LYS A 1 758 ? -6.560  -32.128 -12.343 1.00 57.03 758 A 1 
ATOM 5590 N N   . GLN A 1 759 ? -4.787  -26.922 -7.360  1.00 93.76 759 A 1 
ATOM 5591 C CA  . GLN A 1 759 ? -5.431  -26.963 -6.038  1.00 92.89 759 A 1 
ATOM 5592 C C   . GLN A 1 759 ? -6.006  -25.603 -5.628  1.00 93.82 759 A 1 
ATOM 5593 O O   . GLN A 1 759 ? -7.091  -25.541 -5.039  1.00 91.88 759 A 1 
ATOM 5594 C CB  . GLN A 1 759 ? -4.427  -27.436 -4.978  1.00 90.94 759 A 1 
ATOM 5595 C CG  . GLN A 1 759 ? -4.087  -28.934 -5.079  1.00 83.17 759 A 1 
ATOM 5596 C CD  . GLN A 1 759 ? -3.048  -29.359 -4.044  1.00 82.05 759 A 1 
ATOM 5597 O OE1 . GLN A 1 759 ? -2.645  -28.600 -3.180  1.00 74.73 759 A 1 
ATOM 5598 N NE2 . GLN A 1 759 ? -2.587  -30.592 -4.069  1.00 71.37 759 A 1 
ATOM 5599 N N   . VAL A 1 760 ? -5.307  -24.521 -5.955  1.00 93.36 760 A 1 
ATOM 5600 C CA  . VAL A 1 760 ? -5.691  -23.158 -5.553  1.00 94.15 760 A 1 
ATOM 5601 C C   . VAL A 1 760 ? -6.548  -22.456 -6.620  1.00 95.15 760 A 1 
ATOM 5602 O O   . VAL A 1 760 ? -7.330  -21.563 -6.294  1.00 92.68 760 A 1 
ATOM 5603 C CB  . VAL A 1 760 ? -4.439  -22.351 -5.157  1.00 92.68 760 A 1 
ATOM 5604 C CG1 . VAL A 1 760 ? -4.816  -21.054 -4.453  1.00 84.16 760 A 1 
ATOM 5605 C CG2 . VAL A 1 760 ? -3.560  -23.103 -4.152  1.00 83.18 760 A 1 
ATOM 5606 N N   . GLY A 1 761 ? -6.485  -22.900 -7.884  1.00 93.74 761 A 1 
ATOM 5607 C CA  . GLY A 1 761 ? -7.249  -22.346 -9.003  1.00 94.27 761 A 1 
ATOM 5608 C C   . GLY A 1 761 ? -6.514  -21.256 -9.792  1.00 95.64 761 A 1 
ATOM 5609 O O   . GLY A 1 761 ? -7.157  -20.344 -10.289 1.00 93.03 761 A 1 
ATOM 5610 N N   . ILE A 1 762 ? -5.190  -21.310 -9.892  1.00 95.59 762 A 1 
ATOM 5611 C CA  . ILE A 1 762 ? -4.379  -20.356 -10.675 1.00 95.81 762 A 1 
ATOM 5612 C C   . ILE A 1 762 ? -4.477  -20.668 -12.175 1.00 95.77 762 A 1 
ATOM 5613 O O   . ILE A 1 762 ? -4.414  -21.831 -12.571 1.00 93.41 762 A 1 
ATOM 5614 C CB  . ILE A 1 762 ? -2.926  -20.360 -10.155 1.00 94.26 762 A 1 
ATOM 5615 C CG1 . ILE A 1 762 ? -2.907  -19.646 -8.787  1.00 88.39 762 A 1 
ATOM 5616 C CG2 . ILE A 1 762 ? -1.940  -19.699 -11.136 1.00 90.73 762 A 1 
ATOM 5617 C CD1 . ILE A 1 762 ? -1.567  -19.680 -8.079  1.00 83.44 762 A 1 
ATOM 5618 N N   . ASP A 1 763 ? -4.558  -19.614 -13.002 1.00 95.15 763 A 1 
ATOM 5619 C CA  . ASP A 1 763 ? -4.763  -19.717 -14.453 1.00 94.18 763 A 1 
ATOM 5620 C C   . ASP A 1 763 ? -3.463  -20.031 -15.215 1.00 94.05 763 A 1 
ATOM 5621 O O   . ASP A 1 763 ? -3.448  -20.838 -16.146 1.00 91.52 763 A 1 
ATOM 5622 C CB  . ASP A 1 763 ? -5.338  -18.394 -14.986 1.00 93.02 763 A 1 
ATOM 5623 C CG  . ASP A 1 763 ? -6.594  -17.939 -14.251 1.00 91.71 763 A 1 
ATOM 5624 O OD1 . ASP A 1 763 ? -7.602  -18.672 -14.282 1.00 83.79 763 A 1 
ATOM 5625 O OD2 . ASP A 1 763 ? -6.534  -16.846 -13.644 1.00 84.75 763 A 1 
ATOM 5626 N N   . ARG A 1 764 ? -2.345  -19.379 -14.837 1.00 95.74 764 A 1 
ATOM 5627 C CA  . ARG A 1 764 ? -1.054  -19.469 -15.542 1.00 95.75 764 A 1 
ATOM 5628 C C   . ARG A 1 764 ? 0.075   -19.816 -14.573 1.00 96.39 764 A 1 
ATOM 5629 O O   . ARG A 1 764 ? 0.163   -19.268 -13.485 1.00 94.39 764 A 1 
ATOM 5630 C CB  . ARG A 1 764 ? -0.807  -18.144 -16.305 1.00 93.67 764 A 1 
ATOM 5631 C CG  . ARG A 1 764 ? 0.421   -18.172 -17.236 1.00 87.59 764 A 1 
ATOM 5632 C CD  . ARG A 1 764 ? 0.483   -16.877 -18.066 1.00 88.76 764 A 1 
ATOM 5633 N NE  . ARG A 1 764 ? 1.654   -16.825 -18.983 1.00 83.19 764 A 1 
ATOM 5634 C CZ  . ARG A 1 764 ? 1.893   -15.876 -19.887 1.00 80.98 764 A 1 
ATOM 5635 N NH1 . ARG A 1 764 ? 1.079   -14.884 -20.097 1.00 73.09 764 A 1 
ATOM 5636 N NH2 . ARG A 1 764 ? 2.975   -15.888 -20.607 1.00 70.61 764 A 1 
ATOM 5637 N N   . VAL A 1 765 ? 0.980   -20.704 -14.990 1.00 95.55 765 A 1 
ATOM 5638 C CA  . VAL A 1 765 ? 2.126   -21.139 -14.177 1.00 95.74 765 A 1 
ATOM 5639 C C   . VAL A 1 765 ? 3.435   -20.812 -14.886 1.00 95.78 765 A 1 
ATOM 5640 O O   . VAL A 1 765 ? 3.648   -21.230 -16.026 1.00 93.53 765 A 1 
ATOM 5641 C CB  . VAL A 1 765 ? 2.031   -22.641 -13.840 1.00 94.20 765 A 1 
ATOM 5642 C CG1 . VAL A 1 765 ? 3.198   -23.082 -12.949 1.00 88.12 765 A 1 
ATOM 5643 C CG2 . VAL A 1 765 ? 0.731   -22.960 -13.098 1.00 88.58 765 A 1 
ATOM 5644 N N   . LEU A 1 766 ? 4.314   -20.099 -14.186 1.00 95.49 766 A 1 
ATOM 5645 C CA  . LEU A 1 766 ? 5.694   -19.798 -14.552 1.00 94.78 766 A 1 
ATOM 5646 C C   . LEU A 1 766 ? 6.607   -20.618 -13.627 1.00 94.02 766 A 1 
ATOM 5647 O O   . LEU A 1 766 ? 6.870   -20.231 -12.490 1.00 91.90 766 A 1 
ATOM 5648 C CB  . LEU A 1 766 ? 5.937   -18.278 -14.427 1.00 94.84 766 A 1 
ATOM 5649 C CG  . LEU A 1 766 ? 4.977   -17.377 -15.229 1.00 94.01 766 A 1 
ATOM 5650 C CD1 . LEU A 1 766 ? 5.254   -15.909 -14.905 1.00 87.30 766 A 1 
ATOM 5651 C CD2 . LEU A 1 766 ? 5.119   -17.577 -16.737 1.00 87.43 766 A 1 
ATOM 5652 N N   . ALA A 1 767 ? 7.005   -21.798 -14.084 1.00 92.40 767 A 1 
ATOM 5653 C CA  . ALA A 1 767 ? 7.798   -22.761 -13.321 1.00 91.37 767 A 1 
ATOM 5654 C C   . ALA A 1 767 ? 9.286   -22.700 -13.702 1.00 90.72 767 A 1 
ATOM 5655 O O   . ALA A 1 767 ? 9.617   -22.251 -14.796 1.00 88.45 767 A 1 
ATOM 5656 C CB  . ALA A 1 767 ? 7.209   -24.159 -13.550 1.00 90.00 767 A 1 
ATOM 5657 N N   . GLU A 1 768 ? 10.161  -23.213 -12.829 1.00 85.44 768 A 1 
ATOM 5658 C CA  . GLU A 1 768 ? 11.618  -23.289 -13.034 1.00 84.47 768 A 1 
ATOM 5659 C C   . GLU A 1 768 ? 12.288  -21.914 -13.223 1.00 85.34 768 A 1 
ATOM 5660 O O   . GLU A 1 768 ? 13.323  -21.795 -13.875 1.00 81.80 768 A 1 
ATOM 5661 C CB  . GLU A 1 768 ? 11.971  -24.320 -14.137 1.00 81.97 768 A 1 
ATOM 5662 C CG  . GLU A 1 768 ? 11.439  -25.731 -13.809 1.00 79.24 768 A 1 
ATOM 5663 C CD  . GLU A 1 768 ? 11.691  -26.788 -14.900 1.00 77.11 768 A 1 
ATOM 5664 O OE1 . GLU A 1 768 ? 11.206  -27.936 -14.697 1.00 69.69 768 A 1 
ATOM 5665 O OE2 . GLU A 1 768 ? 12.331  -26.494 -15.930 1.00 69.46 768 A 1 
ATOM 5666 N N   . VAL A 1 769 ? 11.695  -20.857 -12.633 1.00 86.76 769 A 1 
ATOM 5667 C CA  . VAL A 1 769 ? 12.194  -19.478 -12.712 1.00 86.92 769 A 1 
ATOM 5668 C C   . VAL A 1 769 ? 13.144  -19.211 -11.545 1.00 85.10 769 A 1 
ATOM 5669 O O   . VAL A 1 769 ? 12.759  -19.309 -10.376 1.00 81.96 769 A 1 
ATOM 5670 C CB  . VAL A 1 769 ? 11.037  -18.461 -12.735 1.00 88.14 769 A 1 
ATOM 5671 C CG1 . VAL A 1 769 ? 11.564  -17.034 -12.930 1.00 81.77 769 A 1 
ATOM 5672 C CG2 . VAL A 1 769 ? 10.052  -18.747 -13.875 1.00 82.83 769 A 1 
ATOM 5673 N N   . LEU A 1 770 ? 14.388  -18.844 -11.850 1.00 83.35 770 A 1 
ATOM 5674 C CA  . LEU A 1 770 ? 15.367  -18.460 -10.833 1.00 81.26 770 A 1 
ATOM 5675 C C   . LEU A 1 770 ? 15.005  -17.090 -10.225 1.00 82.38 770 A 1 
ATOM 5676 O O   . LEU A 1 770 ? 14.439  -16.248 -10.930 1.00 80.43 770 A 1 
ATOM 5677 C CB  . LEU A 1 770 ? 16.775  -18.440 -11.455 1.00 79.88 770 A 1 
ATOM 5678 C CG  . LEU A 1 770 ? 17.279  -19.805 -11.956 1.00 74.04 770 A 1 
ATOM 5679 C CD1 . LEU A 1 770 ? 18.610  -19.626 -12.688 1.00 67.60 770 A 1 
ATOM 5680 C CD2 . LEU A 1 770 ? 17.497  -20.796 -10.806 1.00 65.71 770 A 1 
ATOM 5681 N N   . PRO A 1 771 ? 15.382  -16.794 -8.959  1.00 85.66 771 A 1 
ATOM 5682 C CA  . PRO A 1 771 ? 15.052  -15.516 -8.313  1.00 83.01 771 A 1 
ATOM 5683 C C   . PRO A 1 771 ? 15.444  -14.275 -9.135  1.00 84.03 771 A 1 
ATOM 5684 O O   . PRO A 1 771 ? 14.673  -13.327 -9.246  1.00 82.42 771 A 1 
ATOM 5685 C CB  . PRO A 1 771 ? 15.784  -15.556 -6.965  1.00 81.21 771 A 1 
ATOM 5686 C CG  . PRO A 1 771 ? 15.829  -17.048 -6.631  1.00 77.01 771 A 1 
ATOM 5687 C CD  . PRO A 1 771 ? 16.009  -17.701 -8.002  1.00 78.67 771 A 1 
ATOM 5688 N N   . GLN A 1 772 ? 16.614  -14.318 -9.778  1.00 81.54 772 A 1 
ATOM 5689 C CA  . GLN A 1 772 ? 17.126  -13.247 -10.643 1.00 80.14 772 A 1 
ATOM 5690 C C   . GLN A 1 772 ? 16.315  -13.039 -11.934 1.00 81.91 772 A 1 
ATOM 5691 O O   . GLN A 1 772 ? 16.312  -11.939 -12.478 1.00 79.45 772 A 1 
ATOM 5692 C CB  . GLN A 1 772 ? 18.603  -13.554 -10.937 1.00 77.13 772 A 1 
ATOM 5693 C CG  . GLN A 1 772 ? 18.810  -14.835 -11.776 1.00 69.44 772 A 1 
ATOM 5694 C CD  . GLN A 1 772 ? 20.084  -15.605 -11.470 1.00 64.37 772 A 1 
ATOM 5695 O OE1 . GLN A 1 772 ? 20.733  -15.436 -10.453 1.00 59.08 772 A 1 
ATOM 5696 N NE2 . GLN A 1 772 ? 20.453  -16.534 -12.320 1.00 53.58 772 A 1 
ATOM 5697 N N   . ASP A 1 773 ? 15.600  -14.066 -12.398 1.00 83.32 773 A 1 
ATOM 5698 C CA  . ASP A 1 773 ? 14.831  -14.042 -13.647 1.00 85.19 773 A 1 
ATOM 5699 C C   . ASP A 1 773 ? 13.349  -13.699 -13.420 1.00 87.87 773 A 1 
ATOM 5700 O O   . ASP A 1 773 ? 12.630  -13.398 -14.376 1.00 86.79 773 A 1 
ATOM 5701 C CB  . ASP A 1 773 ? 14.994  -15.383 -14.379 1.00 83.86 773 A 1 
ATOM 5702 C CG  . ASP A 1 773 ? 16.444  -15.700 -14.762 1.00 79.63 773 A 1 
ATOM 5703 O OD1 . ASP A 1 773 ? 17.158  -14.768 -15.194 1.00 73.92 773 A 1 
ATOM 5704 O OD2 . ASP A 1 773 ? 16.835  -16.878 -14.610 1.00 72.53 773 A 1 
ATOM 5705 N N   . LYS A 1 774 ? 12.879  -13.665 -12.162 1.00 89.84 774 A 1 
ATOM 5706 C CA  . LYS A 1 774 ? 11.485  -13.320 -11.815 1.00 90.40 774 A 1 
ATOM 5707 C C   . LYS A 1 774 ? 11.072  -11.954 -12.376 1.00 91.48 774 A 1 
ATOM 5708 O O   . LYS A 1 774 ? 9.990   -11.823 -12.950 1.00 90.70 774 A 1 
ATOM 5709 C CB  . LYS A 1 774 ? 11.272  -13.344 -10.289 1.00 89.83 774 A 1 
ATOM 5710 C CG  . LYS A 1 774 ? 11.344  -14.738 -9.645  1.00 88.87 774 A 1 
ATOM 5711 C CD  . LYS A 1 774 ? 10.955  -14.664 -8.160  1.00 87.26 774 A 1 
ATOM 5712 C CE  . LYS A 1 774 ? 10.945  -16.025 -7.454  1.00 81.71 774 A 1 
ATOM 5713 N NZ  . LYS A 1 774 ? 10.439  -15.915 -6.065  1.00 78.02 774 A 1 
ATOM 5714 N N   . SER A 1 775 ? 11.942  -10.946 -12.275 1.00 88.32 775 A 1 
ATOM 5715 C CA  . SER A 1 775 ? 11.681  -9.609  -12.819 1.00 87.97 775 A 1 
ATOM 5716 C C   . SER A 1 775 ? 11.531  -9.613  -14.345 1.00 88.92 775 A 1 
ATOM 5717 O O   . SER A 1 775 ? 10.670  -8.919  -14.886 1.00 87.52 775 A 1 
ATOM 5718 C CB  . SER A 1 775 ? 12.797  -8.647  -12.398 1.00 85.43 775 A 1 
ATOM 5719 O OG  . SER A 1 775 ? 14.053  -9.069  -12.894 1.00 74.65 775 A 1 
ATOM 5720 N N   . ALA A 1 776 ? 12.316  -10.436 -15.049 1.00 88.65 776 A 1 
ATOM 5721 C CA  . ALA A 1 776 ? 12.230  -10.582 -16.498 1.00 88.78 776 A 1 
ATOM 5722 C C   . ALA A 1 776 ? 10.914  -11.250 -16.929 1.00 90.11 776 A 1 
ATOM 5723 O O   . ALA A 1 776 ? 10.324  -10.835 -17.927 1.00 89.23 776 A 1 
ATOM 5724 C CB  . ALA A 1 776 ? 13.453  -11.362 -16.990 1.00 87.91 776 A 1 
ATOM 5725 N N   . GLU A 1 777 ? 10.414  -12.235 -16.182 1.00 92.32 777 A 1 
ATOM 5726 C CA  . GLU A 1 777 ? 9.109   -12.857 -16.452 1.00 92.82 777 A 1 
ATOM 5727 C C   . GLU A 1 777 ? 7.943   -11.889 -16.218 1.00 93.69 777 A 1 
ATOM 5728 O O   . GLU A 1 777 ? 7.023   -11.828 -17.037 1.00 92.34 777 A 1 
ATOM 5729 C CB  . GLU A 1 777 ? 8.931   -14.124 -15.603 1.00 92.64 777 A 1 
ATOM 5730 C CG  . GLU A 1 777 ? 9.843   -15.288 -16.025 1.00 87.69 777 A 1 
ATOM 5731 C CD  . GLU A 1 777 ? 9.658   -15.702 -17.490 1.00 89.67 777 A 1 
ATOM 5732 O OE1 . GLU A 1 777 ? 10.677  -15.965 -18.172 1.00 79.80 777 A 1 
ATOM 5733 O OE2 . GLU A 1 777 ? 8.524   -15.690 -18.010 1.00 80.44 777 A 1 
ATOM 5734 N N   . VAL A 1 778 ? 7.998   -11.081 -15.157 1.00 93.14 778 A 1 
ATOM 5735 C CA  . VAL A 1 778 ? 7.012   -10.009 -14.929 1.00 93.49 778 A 1 
ATOM 5736 C C   . VAL A 1 778 ? 7.013   -9.020  -16.093 1.00 93.77 778 A 1 
ATOM 5737 O O   . VAL A 1 778 ? 5.951   -8.694  -16.624 1.00 92.38 778 A 1 
ATOM 5738 C CB  . VAL A 1 778 ? 7.268   -9.296  -13.585 1.00 93.14 778 A 1 
ATOM 5739 C CG1 . VAL A 1 778 ? 6.385   -8.059  -13.404 1.00 88.34 778 A 1 
ATOM 5740 C CG2 . VAL A 1 778 ? 6.971   -10.239 -12.413 1.00 88.34 778 A 1 
ATOM 5741 N N   . LYS A 1 779 ? 8.199   -8.609  -16.560 1.00 92.03 779 A 1 
ATOM 5742 C CA  . LYS A 1 779 ? 8.332   -7.705  -17.706 1.00 90.70 779 A 1 
ATOM 5743 C C   . LYS A 1 779 ? 7.738   -8.288  -18.993 1.00 91.15 779 A 1 
ATOM 5744 O O   . LYS A 1 779 ? 7.038   -7.575  -19.703 1.00 90.30 779 A 1 
ATOM 5745 C CB  . LYS A 1 779 ? 9.806   -7.324  -17.874 1.00 89.83 779 A 1 
ATOM 5746 C CG  . LYS A 1 779 ? 9.953   -6.234  -18.934 1.00 83.20 779 A 1 
ATOM 5747 C CD  . LYS A 1 779 ? 11.395  -5.745  -19.000 1.00 75.97 779 A 1 
ATOM 5748 C CE  . LYS A 1 779 ? 11.458  -4.643  -20.053 1.00 65.37 779 A 1 
ATOM 5749 N NZ  . LYS A 1 779 ? 12.816  -4.064  -20.136 1.00 55.67 779 A 1 
ATOM 5750 N N   . LYS A 1 780 ? 7.927   -9.574  -19.270 1.00 93.61 780 A 1 
ATOM 5751 C CA  . LYS A 1 780 ? 7.296   -10.236 -20.434 1.00 93.23 780 A 1 
ATOM 5752 C C   . LYS A 1 780 ? 5.769   -10.129 -20.400 1.00 93.71 780 A 1 
ATOM 5753 O O   . LYS A 1 780 ? 5.155   -9.902  -21.436 1.00 92.23 780 A 1 
ATOM 5754 C CB  . LYS A 1 780 ? 7.692   -11.716 -20.498 1.00 92.75 780 A 1 
ATOM 5755 C CG  . LYS A 1 780 ? 9.150   -11.947 -20.919 1.00 87.51 780 A 1 
ATOM 5756 C CD  . LYS A 1 780 ? 9.472   -13.436 -20.752 1.00 86.48 780 A 1 
ATOM 5757 C CE  . LYS A 1 780 ? 10.966  -13.710 -20.932 1.00 78.90 780 A 1 
ATOM 5758 N NZ  . LYS A 1 780 ? 11.280  -15.108 -20.563 1.00 72.53 780 A 1 
ATOM 5759 N N   . LEU A 1 781 ? 5.151   -10.260 -19.216 1.00 93.75 781 A 1 
ATOM 5760 C CA  . LEU A 1 781 ? 3.703   -10.083 -19.070 1.00 93.57 781 A 1 
ATOM 5761 C C   . LEU A 1 781 ? 3.271   -8.624  -19.294 1.00 94.21 781 A 1 
ATOM 5762 O O   . LEU A 1 781 ? 2.201   -8.381  -19.857 1.00 92.12 781 A 1 
ATOM 5763 C CB  . LEU A 1 781 ? 3.262   -10.561 -17.674 1.00 93.31 781 A 1 
ATOM 5764 C CG  . LEU A 1 781 ? 3.439   -12.065 -17.413 1.00 91.92 781 A 1 
ATOM 5765 C CD1 . LEU A 1 781 ? 3.128   -12.369 -15.949 1.00 86.16 781 A 1 
ATOM 5766 C CD2 . LEU A 1 781 ? 2.490   -12.895 -18.277 1.00 86.43 781 A 1 
ATOM 5767 N N   . GLN A 1 782 ? 4.091   -7.654  -18.890 1.00 93.37 782 A 1 
ATOM 5768 C CA  . GLN A 1 782 ? 3.846   -6.233  -19.163 1.00 92.61 782 A 1 
ATOM 5769 C C   . GLN A 1 782 ? 3.977   -5.909  -20.660 1.00 92.18 782 A 1 
ATOM 5770 O O   . GLN A 1 782 ? 3.176   -5.138  -21.196 1.00 90.53 782 A 1 
ATOM 5771 C CB  . GLN A 1 782 ? 4.816   -5.363  -18.347 1.00 91.19 782 A 1 
ATOM 5772 C CG  . GLN A 1 782 ? 4.594   -5.475  -16.833 1.00 87.65 782 A 1 
ATOM 5773 C CD  . GLN A 1 782 ? 5.636   -4.686  -16.056 1.00 90.67 782 A 1 
ATOM 5774 O OE1 . GLN A 1 782 ? 6.826   -4.948  -16.109 1.00 82.93 782 A 1 
ATOM 5775 N NE2 . GLN A 1 782 ? 5.235   -3.685  -15.312 1.00 80.85 782 A 1 
ATOM 5776 N N   . ASP A 1 783 ? 4.918   -6.545  -21.357 1.00 92.13 783 A 1 
ATOM 5777 C CA  . ASP A 1 783 ? 5.127   -6.390  -22.802 1.00 91.45 783 A 1 
ATOM 5778 C C   . ASP A 1 783 ? 3.941   -6.943  -23.626 1.00 91.12 783 A 1 
ATOM 5779 O O   . ASP A 1 783 ? 3.695   -6.483  -24.743 1.00 88.06 783 A 1 
ATOM 5780 C CB  . ASP A 1 783 ? 6.459   -7.051  -23.214 1.00 90.29 783 A 1 
ATOM 5781 C CG  . ASP A 1 783 ? 7.730   -6.360  -22.675 1.00 85.30 783 A 1 
ATOM 5782 O OD1 . ASP A 1 783 ? 7.682   -5.149  -22.359 1.00 78.03 783 A 1 
ATOM 5783 O OD2 . ASP A 1 783 ? 8.790   -7.035  -22.640 1.00 79.48 783 A 1 
ATOM 5784 N N   . GLU A 1 784 ? 3.135   -7.845  -23.060 1.00 92.24 784 A 1 
ATOM 5785 C CA  . GLU A 1 784 ? 1.829   -8.255  -23.623 1.00 91.39 784 A 1 
ATOM 5786 C C   . GLU A 1 784 ? 0.760   -7.127  -23.563 1.00 91.43 784 A 1 
ATOM 5787 O O   . GLU A 1 784 ? -0.383  -7.319  -23.994 1.00 86.63 784 A 1 
ATOM 5788 C CB  . GLU A 1 784 ? 1.305   -9.549  -22.937 1.00 90.36 784 A 1 
ATOM 5789 C CG  . GLU A 1 784 ? 2.146   -10.831 -23.157 1.00 86.23 784 A 1 
ATOM 5790 C CD  . GLU A 1 784 ? 1.646   -12.056 -22.338 1.00 85.66 784 A 1 
ATOM 5791 O OE1 . GLU A 1 784 ? 2.391   -13.057 -22.175 1.00 78.34 784 A 1 
ATOM 5792 O OE2 . GLU A 1 784 ? 0.480   -12.066 -21.867 1.00 80.26 784 A 1 
ATOM 5793 N N   . GLY A 1 785 ? 1.097   -5.946  -23.031 1.00 91.85 785 A 1 
ATOM 5794 C CA  . GLY A 1 785 ? 0.204   -4.785  -22.891 1.00 90.87 785 A 1 
ATOM 5795 C C   . GLY A 1 785 ? -0.715  -4.845  -21.667 1.00 90.84 785 A 1 
ATOM 5796 O O   . GLY A 1 785 ? -1.677  -4.077  -21.580 1.00 86.33 785 A 1 
ATOM 5797 N N   . ARG A 1 786 ? -0.442  -5.740  -20.723 1.00 92.83 786 A 1 
ATOM 5798 C CA  . ARG A 1 786 ? -1.242  -5.950  -19.510 1.00 92.32 786 A 1 
ATOM 5799 C C   . ARG A 1 786 ? -0.704  -5.126  -18.344 1.00 93.72 786 A 1 
ATOM 5800 O O   . ARG A 1 786 ? 0.498   -4.907  -18.241 1.00 90.94 786 A 1 
ATOM 5801 C CB  . ARG A 1 786 ? -1.273  -7.439  -19.152 1.00 89.69 786 A 1 
ATOM 5802 C CG  . ARG A 1 786 ? -1.857  -8.286  -20.293 1.00 84.44 786 A 1 
ATOM 5803 C CD  . ARG A 1 786 ? -1.867  -9.744  -19.864 1.00 82.55 786 A 1 
ATOM 5804 N NE  . ARG A 1 786 ? -2.428  -10.622 -20.916 1.00 77.73 786 A 1 
ATOM 5805 C CZ  . ARG A 1 786 ? -3.218  -11.651 -20.671 1.00 73.67 786 A 1 
ATOM 5806 N NH1 . ARG A 1 786 ? -3.618  -11.926 -19.477 1.00 65.04 786 A 1 
ATOM 5807 N NH2 . ARG A 1 786 ? -3.624  -12.435 -21.624 1.00 64.50 786 A 1 
ATOM 5808 N N   . LYS A 1 787 ? -1.596  -4.723  -17.445 1.00 93.53 787 A 1 
ATOM 5809 C CA  . LYS A 1 787 ? -1.206  -4.160  -16.145 1.00 94.25 787 A 1 
ATOM 5810 C C   . LYS A 1 787 ? -1.035  -5.288  -15.133 1.00 95.27 787 A 1 
ATOM 5811 O O   . LYS A 1 787 ? -1.998  -6.004  -14.841 1.00 93.43 787 A 1 
ATOM 5812 C CB  . LYS A 1 787 ? -2.214  -3.093  -15.682 1.00 93.03 787 A 1 
ATOM 5813 C CG  . LYS A 1 787 ? -2.142  -1.793  -16.517 1.00 88.51 787 A 1 
ATOM 5814 C CD  . LYS A 1 787 ? -0.775  -1.120  -16.336 1.00 84.81 787 A 1 
ATOM 5815 C CE  . LYS A 1 787 ? -0.540  0.158   -17.112 1.00 78.07 787 A 1 
ATOM 5816 N NZ  . LYS A 1 787 ? 0.906   0.507   -16.998 1.00 69.17 787 A 1 
ATOM 5817 N N   . VAL A 1 788 ? 0.196   -5.441  -14.643 1.00 94.23 788 A 1 
ATOM 5818 C CA  . VAL A 1 788 ? 0.635   -6.587  -13.844 1.00 95.11 788 A 1 
ATOM 5819 C C   . VAL A 1 788 ? 0.945   -6.156  -12.414 1.00 95.12 788 A 1 
ATOM 5820 O O   . VAL A 1 788 ? 1.717   -5.226  -12.188 1.00 93.32 788 A 1 
ATOM 5821 C CB  . VAL A 1 788 ? 1.854   -7.286  -14.483 1.00 94.27 788 A 1 
ATOM 5822 C CG1 . VAL A 1 788 ? 2.235   -8.557  -13.706 1.00 87.12 788 A 1 
ATOM 5823 C CG2 . VAL A 1 788 ? 1.572   -7.702  -15.934 1.00 88.41 788 A 1 
ATOM 5824 N N   . ALA A 1 789 ? 0.371   -6.861  -11.445 1.00 96.29 789 A 1 
ATOM 5825 C CA  . ALA A 1 789 ? 0.803   -6.785  -10.055 1.00 96.24 789 A 1 
ATOM 5826 C C   . ALA A 1 789 ? 1.670   -7.998  -9.705  1.00 96.54 789 A 1 
ATOM 5827 O O   . ALA A 1 789 ? 1.349   -9.113  -10.109 1.00 95.39 789 A 1 
ATOM 5828 C CB  . ALA A 1 789 ? -0.411  -6.677  -9.129  1.00 95.40 789 A 1 
ATOM 5829 N N   . MET A 1 790 ? 2.721   -7.790  -8.919  1.00 96.40 790 A 1 
ATOM 5830 C CA  . MET A 1 790 ? 3.511   -8.860  -8.308  1.00 95.96 790 A 1 
ATOM 5831 C C   . MET A 1 790 ? 3.196   -8.927  -6.817  1.00 95.82 790 A 1 
ATOM 5832 O O   . MET A 1 790 ? 3.139   -7.890  -6.154  1.00 94.30 790 A 1 
ATOM 5833 C CB  . MET A 1 790 ? 5.005   -8.621  -8.571  1.00 94.74 790 A 1 
ATOM 5834 C CG  . MET A 1 790 ? 5.908   -9.681  -7.918  1.00 90.28 790 A 1 
ATOM 5835 S SD  . MET A 1 790 ? 5.688   -11.373 -8.524  1.00 89.00 790 A 1 
ATOM 5836 C CE  . MET A 1 790 ? 6.738   -12.247 -7.322  1.00 79.01 790 A 1 
ATOM 5837 N N   . VAL A 1 791 ? 3.012   -10.128 -6.292  1.00 95.67 791 A 1 
ATOM 5838 C CA  . VAL A 1 791 ? 2.751   -10.380 -4.871  1.00 95.44 791 A 1 
ATOM 5839 C C   . VAL A 1 791 ? 3.813   -11.325 -4.325  1.00 94.80 791 A 1 
ATOM 5840 O O   . VAL A 1 791 ? 3.968   -12.426 -4.852  1.00 93.21 791 A 1 
ATOM 5841 C CB  . VAL A 1 791 ? 1.345   -10.958 -4.652  1.00 95.11 791 A 1 
ATOM 5842 C CG1 . VAL A 1 791 ? 1.025   -10.987 -3.166  1.00 91.92 791 A 1 
ATOM 5843 C CG2 . VAL A 1 791 ? 0.240   -10.149 -5.343  1.00 92.10 791 A 1 
ATOM 5844 N N   . GLY A 1 792 ? 4.533   -10.902 -3.272  1.00 92.52 792 A 1 
ATOM 5845 C CA  . GLY A 1 792 ? 5.607   -11.690 -2.664  1.00 91.23 792 A 1 
ATOM 5846 C C   . GLY A 1 792 ? 5.927   -11.246 -1.234  1.00 90.43 792 A 1 
ATOM 5847 O O   . GLY A 1 792 ? 5.485   -10.187 -0.788  1.00 86.95 792 A 1 
ATOM 5848 N N   . ASP A 1 793 ? 6.700   -12.048 -0.511  1.00 87.51 793 A 1 
ATOM 5849 C CA  . ASP A 1 793 ? 7.064   -11.824 0.898   1.00 84.61 793 A 1 
ATOM 5850 C C   . ASP A 1 793 ? 8.580   -11.728 1.145   1.00 82.28 793 A 1 
ATOM 5851 O O   . ASP A 1 793 ? 9.020   -11.235 2.192   1.00 69.32 793 A 1 
ATOM 5852 C CB  . ASP A 1 793 ? 6.431   -12.939 1.746   1.00 79.55 793 A 1 
ATOM 5853 C CG  . ASP A 1 793 ? 7.075   -14.318 1.540   1.00 75.22 793 A 1 
ATOM 5854 O OD1 . ASP A 1 793 ? 7.541   -14.598 0.417   1.00 66.99 793 A 1 
ATOM 5855 O OD2 . ASP A 1 793 ? 7.100   -15.082 2.527   1.00 70.81 793 A 1 
ATOM 5856 N N   . GLY A 1 794 ? 9.403   -12.166 0.182   1.00 75.28 794 A 1 
ATOM 5857 C CA  . GLY A 1 794 ? 10.840  -12.346 0.336   1.00 72.77 794 A 1 
ATOM 5858 C C   . GLY A 1 794 ? 11.717  -11.248 -0.275  1.00 75.04 794 A 1 
ATOM 5859 O O   . GLY A 1 794 ? 11.340  -10.526 -1.193  1.00 69.49 794 A 1 
ATOM 5860 N N   . ILE A 1 795 ? 12.982  -11.192 0.185   1.00 75.84 795 A 1 
ATOM 5861 C CA  . ILE A 1 795 ? 14.056  -10.382 -0.436  1.00 75.29 795 A 1 
ATOM 5862 C C   . ILE A 1 795 ? 14.238  -10.759 -1.910  1.00 77.44 795 A 1 
ATOM 5863 O O   . ILE A 1 795 ? 14.481  -9.901  -2.756  1.00 71.61 795 A 1 
ATOM 5864 C CB  . ILE A 1 795 ? 15.401  -10.572 0.322   1.00 71.29 795 A 1 
ATOM 5865 C CG1 . ILE A 1 795 ? 15.271  -10.156 1.801   1.00 65.41 795 A 1 
ATOM 5866 C CG2 . ILE A 1 795 ? 16.540  -9.773  -0.348  1.00 62.03 795 A 1 
ATOM 5867 C CD1 . ILE A 1 795 ? 16.516  -10.448 2.658   1.00 55.42 795 A 1 
ATOM 5868 N N   . ASN A 1 796 ? 14.070  -12.044 -2.227  1.00 79.74 796 A 1 
ATOM 5869 C CA  . ASN A 1 796 ? 14.217  -12.577 -3.583  1.00 81.12 796 A 1 
ATOM 5870 C C   . ASN A 1 796 ? 13.169  -12.027 -4.563  1.00 83.64 796 A 1 
ATOM 5871 O O   . ASN A 1 796 ? 13.376  -12.091 -5.774  1.00 79.50 796 A 1 
ATOM 5872 C CB  . ASN A 1 796 ? 14.133  -14.112 -3.503  1.00 76.49 796 A 1 
ATOM 5873 C CG  . ASN A 1 796 ? 15.289  -14.738 -2.741  1.00 69.83 796 A 1 
ATOM 5874 O OD1 . ASN A 1 796 ? 16.398  -14.238 -2.699  1.00 61.24 796 A 1 
ATOM 5875 N ND2 . ASN A 1 796 ? 15.069  -15.873 -2.120  1.00 62.50 796 A 1 
ATOM 5876 N N   . ASP A 1 797 ? 12.075  -11.478 -4.052  1.00 86.51 797 A 1 
ATOM 5877 C CA  . ASP A 1 797 ? 10.980  -10.912 -4.836  1.00 87.71 797 A 1 
ATOM 5878 C C   . ASP A 1 797 ? 11.081  -9.396  -4.990  1.00 88.90 797 A 1 
ATOM 5879 O O   . ASP A 1 797 ? 10.414  -8.838  -5.862  1.00 86.54 797 A 1 
ATOM 5880 C CB  . ASP A 1 797 ? 9.637   -11.311 -4.219  1.00 86.61 797 A 1 
ATOM 5881 C CG  . ASP A 1 797 ? 9.476   -12.828 -4.150  1.00 86.00 797 A 1 
ATOM 5882 O OD1 . ASP A 1 797 ? 9.918   -13.497 -5.110  1.00 80.48 797 A 1 
ATOM 5883 O OD2 . ASP A 1 797 ? 8.939   -13.307 -3.134  1.00 80.50 797 A 1 
ATOM 5884 N N   . ALA A 1 798 ? 11.942  -8.720  -4.221  1.00 86.48 798 A 1 
ATOM 5885 C CA  . ALA A 1 798 ? 12.091  -7.267  -4.272  1.00 85.83 798 A 1 
ATOM 5886 C C   . ALA A 1 798 ? 12.340  -6.715  -5.697  1.00 86.69 798 A 1 
ATOM 5887 O O   . ALA A 1 798 ? 11.669  -5.747  -6.075  1.00 85.47 798 A 1 
ATOM 5888 C CB  . ALA A 1 798 ? 13.171  -6.836  -3.267  1.00 83.95 798 A 1 
ATOM 5889 N N   . PRO A 1 799 ? 13.201  -7.325  -6.542  1.00 86.12 799 A 1 
ATOM 5890 C CA  . PRO A 1 799 ? 13.362  -6.869  -7.926  1.00 86.14 799 A 1 
ATOM 5891 C C   . PRO A 1 799 ? 12.094  -7.043  -8.774  1.00 87.83 799 A 1 
ATOM 5892 O O   . PRO A 1 799 ? 11.799  -6.201  -9.620  1.00 86.42 799 A 1 
ATOM 5893 C CB  . PRO A 1 799 ? 14.522  -7.694  -8.504  1.00 84.54 799 A 1 
ATOM 5894 C CG  . PRO A 1 799 ? 15.287  -8.172  -7.270  1.00 80.28 799 A 1 
ATOM 5895 C CD  . PRO A 1 799 ? 14.171  -8.380  -6.255  1.00 82.19 799 A 1 
ATOM 5896 N N   . ALA A 1 800 ? 11.335  -8.118  -8.562  1.00 87.70 800 A 1 
ATOM 5897 C CA  . ALA A 1 800 ? 10.097  -8.388  -9.288  1.00 89.57 800 A 1 
ATOM 5898 C C   . ALA A 1 800 ? 8.946   -7.487  -8.807  1.00 90.64 800 A 1 
ATOM 5899 O O   . ALA A 1 800 ? 8.178   -6.991  -9.632  1.00 89.91 800 A 1 
ATOM 5900 C CB  . ALA A 1 800 ? 9.773   -9.881  -9.158  1.00 89.94 800 A 1 
ATOM 5901 N N   . LEU A 1 801 ? 8.878   -7.213  -7.497  1.00 89.79 801 A 1 
ATOM 5902 C CA  . LEU A 1 801 ? 7.958   -6.238  -6.899  1.00 90.11 801 A 1 
ATOM 5903 C C   . LEU A 1 801 ? 8.188   -4.836  -7.472  1.00 89.90 801 A 1 
ATOM 5904 O O   . LEU A 1 801 ? 7.237   -4.193  -7.902  1.00 88.49 801 A 1 
ATOM 5905 C CB  . LEU A 1 801 ? 8.129   -6.228  -5.363  1.00 90.07 801 A 1 
ATOM 5906 C CG  . LEU A 1 801 ? 7.615   -7.483  -4.634  1.00 89.05 801 A 1 
ATOM 5907 C CD1 . LEU A 1 801 ? 8.079   -7.482  -3.176  1.00 85.28 801 A 1 
ATOM 5908 C CD2 . LEU A 1 801 ? 6.091   -7.567  -4.630  1.00 84.55 801 A 1 
ATOM 5909 N N   . ALA A 1 802 ? 9.446   -4.397  -7.554  1.00 89.03 802 A 1 
ATOM 5910 C CA  . ALA A 1 802 ? 9.803   -3.096  -8.118  1.00 87.66 802 A 1 
ATOM 5911 C C   . ALA A 1 802 ? 9.607   -3.014  -9.647  1.00 88.52 802 A 1 
ATOM 5912 O O   . ALA A 1 802 ? 9.411   -1.930  -10.187 1.00 86.41 802 A 1 
ATOM 5913 C CB  . ALA A 1 802 ? 11.260  -2.805  -7.735  1.00 85.99 802 A 1 
ATOM 5914 N N   . GLN A 1 803 ? 9.690   -4.137  -10.364 1.00 88.82 803 A 1 
ATOM 5915 C CA  . GLN A 1 803 ? 9.485   -4.191  -11.818 1.00 89.70 803 A 1 
ATOM 5916 C C   . GLN A 1 803 ? 7.999   -4.172  -12.210 1.00 91.31 803 A 1 
ATOM 5917 O O   . GLN A 1 803 ? 7.662   -3.711  -13.298 1.00 90.03 803 A 1 
ATOM 5918 C CB  . GLN A 1 803 ? 10.198  -5.448  -12.362 1.00 88.68 803 A 1 
ATOM 5919 C CG  . GLN A 1 803 ? 10.049  -5.682  -13.875 1.00 83.19 803 A 1 
ATOM 5920 C CD  . GLN A 1 803 ? 10.527  -4.510  -14.721 1.00 84.03 803 A 1 
ATOM 5921 O OE1 . GLN A 1 803 ? 11.696  -4.154  -14.753 1.00 76.29 803 A 1 
ATOM 5922 N NE2 . GLN A 1 803 ? 9.649   -3.863  -15.448 1.00 72.89 803 A 1 
ATOM 5923 N N   . ALA A 1 804 ? 7.116   -4.700  -11.359 1.00 90.95 804 A 1 
ATOM 5924 C CA  . ALA A 1 804 ? 5.686   -4.757  -11.637 1.00 91.96 804 A 1 
ATOM 5925 C C   . ALA A 1 804 ? 5.065   -3.351  -11.730 1.00 92.39 804 A 1 
ATOM 5926 O O   . ALA A 1 804 ? 5.599   -2.385  -11.199 1.00 91.05 804 A 1 
ATOM 5927 C CB  . ALA A 1 804 ? 5.020   -5.618  -10.558 1.00 92.15 804 A 1 
ATOM 5928 N N   . ASP A 1 805 ? 3.901   -3.225  -12.383 1.00 93.14 805 A 1 
ATOM 5929 C CA  . ASP A 1 805 ? 3.149   -1.962  -12.336 1.00 92.44 805 A 1 
ATOM 5930 C C   . ASP A 1 805 ? 2.695   -1.633  -10.904 1.00 92.30 805 A 1 
ATOM 5931 O O   . ASP A 1 805 ? 2.510   -0.460  -10.584 1.00 90.23 805 A 1 
ATOM 5932 C CB  . ASP A 1 805 ? 1.911   -2.033  -13.226 1.00 92.27 805 A 1 
ATOM 5933 C CG  . ASP A 1 805 ? 2.177   -2.125  -14.723 1.00 91.30 805 A 1 
ATOM 5934 O OD1 . ASP A 1 805 ? 2.381   -1.061  -15.369 1.00 84.54 805 A 1 
ATOM 5935 O OD2 . ASP A 1 805 ? 1.963   -3.224  -15.278 1.00 84.96 805 A 1 
ATOM 5936 N N   . ILE A 1 806 ? 2.474   -2.666  -10.077 1.00 94.56 806 A 1 
ATOM 5937 C CA  . ILE A 1 806 ? 2.227   -2.571  -8.630  1.00 94.58 806 A 1 
ATOM 5938 C C   . ILE A 1 806 ? 2.904   -3.752  -7.932  1.00 95.27 806 A 1 
ATOM 5939 O O   . ILE A 1 806 ? 2.545   -4.906  -8.171  1.00 93.79 806 A 1 
ATOM 5940 C CB  . ILE A 1 806 ? 0.714   -2.565  -8.319  1.00 92.27 806 A 1 
ATOM 5941 C CG1 . ILE A 1 806 ? 0.002   -1.303  -8.836  1.00 82.87 806 A 1 
ATOM 5942 C CG2 . ILE A 1 806 ? 0.419   -2.713  -6.811  1.00 85.27 806 A 1 
ATOM 5943 C CD1 . ILE A 1 806 ? 0.386   0.002   -8.111  1.00 76.81 806 A 1 
ATOM 5944 N N   . GLY A 1 807 ? 3.821   -3.453  -7.009  1.00 93.49 807 A 1 
ATOM 5945 C CA  . GLY A 1 807 ? 4.355   -4.419  -6.059  1.00 92.97 807 A 1 
ATOM 5946 C C   . GLY A 1 807 ? 3.471   -4.507  -4.812  1.00 93.12 807 A 1 
ATOM 5947 O O   . GLY A 1 807 ? 3.150   -3.482  -4.209  1.00 91.65 807 A 1 
ATOM 5948 N N   . ILE A 1 808 ? 3.086   -5.718  -4.410  1.00 94.35 808 A 1 
ATOM 5949 C CA  . ILE A 1 808 ? 2.321   -5.986  -3.185  1.00 94.48 808 A 1 
ATOM 5950 C C   . ILE A 1 808 ? 3.147   -6.909  -2.283  1.00 94.14 808 A 1 
ATOM 5951 O O   . ILE A 1 808 ? 3.314   -8.089  -2.588  1.00 92.59 808 A 1 
ATOM 5952 C CB  . ILE A 1 808 ? 0.921   -6.578  -3.497  1.00 94.41 808 A 1 
ATOM 5953 C CG1 . ILE A 1 808 ? 0.144   -5.704  -4.508  1.00 93.23 808 A 1 
ATOM 5954 C CG2 . ILE A 1 808 ? 0.129   -6.754  -2.186  1.00 93.47 808 A 1 
ATOM 5955 C CD1 . ILE A 1 808 ? -1.266  -6.199  -4.854  1.00 90.23 808 A 1 
ATOM 5956 N N   . ALA A 1 809 ? 3.639   -6.385  -1.157  1.00 92.22 809 A 1 
ATOM 5957 C CA  . ALA A 1 809 ? 4.324   -7.192  -0.148  1.00 91.27 809 A 1 
ATOM 5958 C C   . ALA A 1 809 ? 3.312   -7.776  0.847   1.00 90.97 809 A 1 
ATOM 5959 O O   . ALA A 1 809 ? 2.425   -7.060  1.322   1.00 89.41 809 A 1 
ATOM 5960 C CB  . ALA A 1 809 ? 5.400   -6.351  0.542   1.00 90.01 809 A 1 
ATOM 5961 N N   . ILE A 1 810 ? 3.440   -9.068  1.175   1.00 90.79 810 A 1 
ATOM 5962 C CA  . ILE A 1 810 ? 2.608   -9.762  2.170   1.00 89.10 810 A 1 
ATOM 5963 C C   . ILE A 1 810 ? 3.387   -9.995  3.464   1.00 85.73 810 A 1 
ATOM 5964 O O   . ILE A 1 810 ? 4.517   -10.485 3.444   1.00 74.53 810 A 1 
ATOM 5965 C CB  . ILE A 1 810 ? 2.036   -11.087 1.610   1.00 86.91 810 A 1 
ATOM 5966 C CG1 . ILE A 1 810 ? 1.074   -10.786 0.442   1.00 77.95 810 A 1 
ATOM 5967 C CG2 . ILE A 1 810 ? 1.307   -11.889 2.710   1.00 77.50 810 A 1 
ATOM 5968 C CD1 . ILE A 1 810 ? 0.252   -11.997 -0.022  1.00 73.97 810 A 1 
ATOM 5969 N N   . GLY A 1 811 ? 2.721   -9.733  4.601   1.00 78.98 811 A 1 
ATOM 5970 C CA  . GLY A 1 811 ? 3.232   -10.009 5.937   1.00 73.47 811 A 1 
ATOM 5971 C C   . GLY A 1 811 ? 4.313   -9.030  6.390   1.00 71.17 811 A 1 
ATOM 5972 O O   . GLY A 1 811 ? 4.630   -8.052  5.722   1.00 60.47 811 A 1 
ATOM 5973 N N   . SER A 1 812 ? 4.906   -9.326  7.554   1.00 63.25 812 A 1 
ATOM 5974 C CA  . SER A 1 812 ? 6.100   -8.644  8.062   1.00 58.47 812 A 1 
ATOM 5975 C C   . SER A 1 812 ? 7.341   -9.074  7.271   1.00 57.58 812 A 1 
ATOM 5976 O O   . SER A 1 812 ? 8.327   -9.525  7.853   1.00 50.60 812 A 1 
ATOM 5977 C CB  . SER A 1 812 ? 6.252   -8.915  9.565   1.00 50.75 812 A 1 
ATOM 5978 O OG  . SER A 1 812 ? 6.469   -10.297 9.790   1.00 45.54 812 A 1 
ATOM 5979 N N   . GLY A 1 813 ? 7.260   -9.028  5.941   1.00 58.49 813 A 1 
ATOM 5980 C CA  . GLY A 1 813 ? 8.360   -9.332  5.036   1.00 55.37 813 A 1 
ATOM 5981 C C   . GLY A 1 813 ? 9.600   -8.497  5.361   1.00 58.81 813 A 1 
ATOM 5982 O O   . GLY A 1 813 ? 9.546   -7.516  6.102   1.00 54.79 813 A 1 
ATOM 5983 N N   . THR A 1 814 ? 10.746  -8.886  4.817   1.00 59.92 814 A 1 
ATOM 5984 C CA  . THR A 1 814 ? 11.999  -8.160  5.052   1.00 60.08 814 A 1 
ATOM 5985 C C   . THR A 1 814 ? 11.846  -6.680  4.698   1.00 63.25 814 A 1 
ATOM 5986 O O   . THR A 1 814 ? 11.173  -6.347  3.722   1.00 58.19 814 A 1 
ATOM 5987 C CB  . THR A 1 814 ? 13.141  -8.782  4.248   1.00 54.61 814 A 1 
ATOM 5988 O OG1 . THR A 1 814 ? 12.829  -8.799  2.867   1.00 50.06 814 A 1 
ATOM 5989 C CG2 . THR A 1 814 ? 13.404  -10.219 4.700   1.00 49.25 814 A 1 
ATOM 5990 N N   . ASP A 1 815 ? 12.510  -5.787  5.451   1.00 65.45 815 A 1 
ATOM 5991 C CA  . ASP A 1 815 ? 12.418  -4.330  5.254   1.00 67.94 815 A 1 
ATOM 5992 C C   . ASP A 1 815 ? 12.632  -3.934  3.773   1.00 71.08 815 A 1 
ATOM 5993 O O   . ASP A 1 815 ? 11.937  -3.066  3.247   1.00 68.63 815 A 1 
ATOM 5994 C CB  . ASP A 1 815 ? 13.418  -3.622  6.192   1.00 63.22 815 A 1 
ATOM 5995 C CG  . ASP A 1 815 ? 13.104  -3.767  7.698   1.00 57.58 815 A 1 
ATOM 5996 O OD1 . ASP A 1 815 ? 11.917  -3.865  8.082   1.00 52.72 815 A 1 
ATOM 5997 O OD2 . ASP A 1 815 ? 14.036  -3.766  8.528   1.00 52.10 815 A 1 
ATOM 5998 N N   . VAL A 1 816 ? 13.486  -4.667  3.051   1.00 70.37 816 A 1 
ATOM 5999 C CA  . VAL A 1 816 ? 13.764  -4.490  1.615   1.00 71.52 816 A 1 
ATOM 6000 C C   . VAL A 1 816 ? 12.537  -4.781  0.733   1.00 74.22 816 A 1 
ATOM 6001 O O   . VAL A 1 816 ? 12.275  -4.050  -0.226  1.00 70.55 816 A 1 
ATOM 6002 C CB  . VAL A 1 816 ? 14.936  -5.395  1.185   1.00 67.77 816 A 1 
ATOM 6003 C CG1 . VAL A 1 816 ? 15.309  -5.196  -0.289  1.00 59.22 816 A 1 
ATOM 6004 C CG2 . VAL A 1 816 ? 16.195  -5.128  2.020   1.00 60.28 816 A 1 
ATOM 6005 N N   . ALA A 1 817 ? 11.765  -5.834  1.030   1.00 72.22 817 A 1 
ATOM 6006 C CA  . ALA A 1 817 ? 10.548  -6.161  0.283   1.00 72.12 817 A 1 
ATOM 6007 C C   . ALA A 1 817 ? 9.454   -5.113  0.533   1.00 74.31 817 A 1 
ATOM 6008 O O   . ALA A 1 817 ? 8.792   -4.665  -0.406  1.00 73.41 817 A 1 
ATOM 6009 C CB  . ALA A 1 817 ? 10.087  -7.574  0.656   1.00 70.09 817 A 1 
ATOM 6010 N N   . MET A 1 818 ? 9.324   -4.652  1.782   1.00 75.08 818 A 1 
ATOM 6011 C CA  . MET A 1 818 ? 8.407   -3.565  2.134   1.00 75.49 818 A 1 
ATOM 6012 C C   . MET A 1 818 ? 8.795   -2.244  1.454   1.00 77.70 818 A 1 
ATOM 6013 O O   . MET A 1 818 ? 7.925   -1.540  0.951   1.00 74.06 818 A 1 
ATOM 6014 C CB  . MET A 1 818 ? 8.344   -3.378  3.653   1.00 71.82 818 A 1 
ATOM 6015 C CG  . MET A 1 818 ? 7.694   -4.564  4.369   1.00 65.03 818 A 1 
ATOM 6016 S SD  . MET A 1 818 ? 7.182   -4.208  6.070   1.00 58.88 818 A 1 
ATOM 6017 C CE  . MET A 1 818 ? 8.794   -3.990  6.869   1.00 53.39 818 A 1 
ATOM 6018 N N   . GLU A 1 819 ? 10.087  -1.914  1.379   1.00 76.59 819 A 1 
ATOM 6019 C CA  . GLU A 1 819 ? 10.553  -0.721  0.663   1.00 77.16 819 A 1 
ATOM 6020 C C   . GLU A 1 819 ? 10.289  -0.798  -0.844  1.00 79.64 819 A 1 
ATOM 6021 O O   . GLU A 1 819 ? 9.926   0.211   -1.449  1.00 76.45 819 A 1 
ATOM 6022 C CB  . GLU A 1 819 ? 12.044  -0.479  0.924   1.00 73.27 819 A 1 
ATOM 6023 C CG  . GLU A 1 819 ? 12.284  0.157   2.300   1.00 64.86 819 A 1 
ATOM 6024 C CD  . GLU A 1 819 ? 13.746  0.585   2.522   1.00 60.72 819 A 1 
ATOM 6025 O OE1 . GLU A 1 819 ? 13.984  1.261   3.551   1.00 54.97 819 A 1 
ATOM 6026 O OE2 . GLU A 1 819 ? 14.595  0.319   1.643   1.00 52.09 819 A 1 
ATOM 6027 N N   . SER A 1 820 ? 10.406  -1.987  -1.438  1.00 80.82 820 A 1 
ATOM 6028 C CA  . SER A 1 820 ? 10.246  -2.201  -2.885  1.00 82.29 820 A 1 
ATOM 6029 C C   . SER A 1 820 ? 8.787   -2.284  -3.349  1.00 84.81 820 A 1 
ATOM 6030 O O   . SER A 1 820 ? 8.520   -2.140  -4.540  1.00 82.26 820 A 1 
ATOM 6031 C CB  . SER A 1 820 ? 10.983  -3.475  -3.302  1.00 79.85 820 A 1 
ATOM 6032 O OG  . SER A 1 820 ? 12.351  -3.396  -2.951  1.00 70.86 820 A 1 
ATOM 6033 N N   . ALA A 1 821 ? 7.832   -2.519  -2.439  1.00 86.40 821 A 1 
ATOM 6034 C CA  . ALA A 1 821 ? 6.419   -2.665  -2.779  1.00 87.92 821 A 1 
ATOM 6035 C C   . ALA A 1 821 ? 5.648   -1.335  -2.711  1.00 88.36 821 A 1 
ATOM 6036 O O   . ALA A 1 821 ? 5.927   -0.490  -1.870  1.00 86.35 821 A 1 
ATOM 6037 C CB  . ALA A 1 821 ? 5.813   -3.712  -1.847  1.00 87.54 821 A 1 
ATOM 6038 N N   . ASP A 1 822 ? 4.619   -1.177  -3.533  1.00 90.59 822 A 1 
ATOM 6039 C CA  . ASP A 1 822 ? 3.709   -0.015  -3.532  1.00 90.48 822 A 1 
ATOM 6040 C C   . ASP A 1 822 ? 2.561   -0.165  -2.528  1.00 90.80 822 A 1 
ATOM 6041 O O   . ASP A 1 822 ? 2.014   0.822   -2.023  1.00 89.05 822 A 1 
ATOM 6042 C CB  . ASP A 1 822 ? 3.104   0.140   -4.921  1.00 89.92 822 A 1 
ATOM 6043 C CG  . ASP A 1 822 ? 4.167   0.324   -5.993  1.00 88.72 822 A 1 
ATOM 6044 O OD1 . ASP A 1 822 ? 4.854   1.364   -5.921  1.00 82.71 822 A 1 
ATOM 6045 O OD2 . ASP A 1 822 ? 4.230   -0.578  -6.853  1.00 82.91 822 A 1 
ATOM 6046 N N   . ILE A 1 823 ? 2.188   -1.420  -2.252  1.00 91.64 823 A 1 
ATOM 6047 C CA  . ILE A 1 823 ? 1.179   -1.798  -1.263  1.00 92.14 823 A 1 
ATOM 6048 C C   . ILE A 1 823 ? 1.809   -2.823  -0.319  1.00 91.94 823 A 1 
ATOM 6049 O O   . ILE A 1 823 ? 2.393   -3.805  -0.762  1.00 90.47 823 A 1 
ATOM 6050 C CB  . ILE A 1 823 ? -0.103  -2.340  -1.940  1.00 92.27 823 A 1 
ATOM 6051 C CG1 . ILE A 1 823 ? -0.697  -1.294  -2.915  1.00 90.64 823 A 1 
ATOM 6052 C CG2 . ILE A 1 823 ? -1.134  -2.756  -0.874  1.00 90.85 823 A 1 
ATOM 6053 C CD1 . ILE A 1 823 ? -1.965  -1.741  -3.654  1.00 87.73 823 A 1 
ATOM 6054 N N   . VAL A 1 824 ? 1.657   -2.616  0.987   1.00 89.66 824 A 1 
ATOM 6055 C CA  . VAL A 1 824 ? 2.153   -3.525  2.024   1.00 88.67 824 A 1 
ATOM 6056 C C   . VAL A 1 824 ? 0.971   -4.038  2.834   1.00 88.61 824 A 1 
ATOM 6057 O O   . VAL A 1 824 ? 0.185   -3.252  3.364   1.00 87.26 824 A 1 
ATOM 6058 C CB  . VAL A 1 824 ? 3.206   -2.851  2.918   1.00 87.39 824 A 1 
ATOM 6059 C CG1 . VAL A 1 824 ? 3.780   -3.840  3.938   1.00 82.16 824 A 1 
ATOM 6060 C CG2 . VAL A 1 824 ? 4.363   -2.268  2.098   1.00 82.45 824 A 1 
ATOM 6061 N N   . LEU A 1 825 ? 0.846   -5.354  2.917   1.00 88.78 825 A 1 
ATOM 6062 C CA  . LEU A 1 825 ? -0.169  -6.040  3.706   1.00 88.25 825 A 1 
ATOM 6063 C C   . LEU A 1 825 ? 0.463   -6.494  5.026   1.00 86.59 825 A 1 
ATOM 6064 O O   . LEU A 1 825 ? 1.404   -7.283  5.018   1.00 83.69 825 A 1 
ATOM 6065 C CB  . LEU A 1 825 ? -0.742  -7.220  2.904   1.00 88.70 825 A 1 
ATOM 6066 C CG  . LEU A 1 825 ? -1.240  -6.863  1.491   1.00 88.73 825 A 1 
ATOM 6067 C CD1 . LEU A 1 825 ? -1.790  -8.111  0.808   1.00 85.76 825 A 1 
ATOM 6068 C CD2 . LEU A 1 825 ? -2.345  -5.806  1.507   1.00 85.94 825 A 1 
ATOM 6069 N N   . MET A 1 826 ? -0.050  -5.993  6.143   1.00 85.91 826 A 1 
ATOM 6070 C CA  . MET A 1 826 ? 0.526   -6.262  7.472   1.00 83.22 826 A 1 
ATOM 6071 C C   . MET A 1 826 ? 0.285   -7.702  7.939   1.00 82.91 826 A 1 
ATOM 6072 O O   . MET A 1 826 ? 1.050   -8.226  8.749   1.00 78.99 826 A 1 
ATOM 6073 C CB  . MET A 1 826 ? -0.060  -5.279  8.494   1.00 80.13 826 A 1 
ATOM 6074 C CG  . MET A 1 826 ? 0.315   -3.820  8.207   1.00 77.19 826 A 1 
ATOM 6075 S SD  . MET A 1 826 ? 2.096   -3.450  8.158   1.00 68.43 826 A 1 
ATOM 6076 C CE  . MET A 1 826 ? 2.584   -3.840  9.860   1.00 61.89 826 A 1 
ATOM 6077 N N   . ARG A 1 827 ? -0.757  -8.343  7.423   1.00 84.46 827 A 1 
ATOM 6078 C CA  . ARG A 1 827 ? -1.067  -9.752  7.697   1.00 82.47 827 A 1 
ATOM 6079 C C   . ARG A 1 827 ? -0.450  -10.657 6.640   1.00 81.00 827 A 1 
ATOM 6080 O O   . ARG A 1 827 ? -0.435  -10.318 5.454   1.00 75.68 827 A 1 
ATOM 6081 C CB  . ARG A 1 827 ? -2.581  -9.960  7.770   1.00 81.25 827 A 1 
ATOM 6082 C CG  . ARG A 1 827 ? -3.212  -9.150  8.914   1.00 78.56 827 A 1 
ATOM 6083 C CD  . ARG A 1 827 ? -4.698  -9.452  9.063   1.00 77.57 827 A 1 
ATOM 6084 N NE  . ARG A 1 827 ? -5.482  -8.938  7.923   1.00 71.85 827 A 1 
ATOM 6085 C CZ  . ARG A 1 827 ? -6.726  -8.504  7.973   1.00 68.03 827 A 1 
ATOM 6086 N NH1 . ARG A 1 827 ? -7.421  -8.514  9.072   1.00 62.39 827 A 1 
ATOM 6087 N NH2 . ARG A 1 827 ? -7.299  -8.047  6.910   1.00 59.35 827 A 1 
ATOM 6088 N N   . SER A 1 828 ? -0.046  -11.845 7.041   1.00 84.30 828 A 1 
ATOM 6089 C CA  . SER A 1 828 ? 0.395   -12.900 6.121   1.00 84.32 828 A 1 
ATOM 6090 C C   . SER A 1 828 ? -0.793  -13.643 5.486   1.00 85.75 828 A 1 
ATOM 6091 O O   . SER A 1 828 ? -0.754  -14.860 5.310   1.00 83.34 828 A 1 
ATOM 6092 C CB  . SER A 1 828 ? 1.390   -13.830 6.828   1.00 81.71 828 A 1 
ATOM 6093 O OG  . SER A 1 828 ? 2.068   -14.633 5.872   1.00 72.35 828 A 1 
ATOM 6094 N N   . ASP A 1 829 ? -1.877  -12.926 5.149   1.00 88.00 829 A 1 
ATOM 6095 C CA  . ASP A 1 829 ? -3.092  -13.500 4.576   1.00 88.93 829 A 1 
ATOM 6096 C C   . ASP A 1 829 ? -3.310  -13.038 3.125   1.00 90.57 829 A 1 
ATOM 6097 O O   . ASP A 1 829 ? -3.349  -11.844 2.819   1.00 89.34 829 A 1 
ATOM 6098 C CB  . ASP A 1 829 ? -4.303  -13.202 5.476   1.00 86.93 829 A 1 
ATOM 6099 C CG  . ASP A 1 829 ? -5.533  -14.032 5.089   1.00 85.08 829 A 1 
ATOM 6100 O OD1 . ASP A 1 829 ? -5.539  -14.615 3.977   1.00 79.48 829 A 1 
ATOM 6101 O OD2 . ASP A 1 829 ? -6.493  -14.109 5.875   1.00 78.65 829 A 1 
ATOM 6102 N N   . LEU A 1 830 ? -3.497  -14.009 2.214   1.00 91.08 830 A 1 
ATOM 6103 C CA  . LEU A 1 830 ? -3.710  -13.733 0.797   1.00 92.97 830 A 1 
ATOM 6104 C C   . LEU A 1 830 ? -5.059  -13.049 0.521   1.00 94.27 830 A 1 
ATOM 6105 O O   . LEU A 1 830 ? -5.223  -12.401 -0.510  1.00 92.95 830 A 1 
ATOM 6106 C CB  . LEU A 1 830 ? -3.562  -15.049 0.015   1.00 91.66 830 A 1 
ATOM 6107 C CG  . LEU A 1 830 ? -3.145  -14.833 -1.454  1.00 88.58 830 A 1 
ATOM 6108 C CD1 . LEU A 1 830 ? -1.693  -14.360 -1.551  1.00 82.12 830 A 1 
ATOM 6109 C CD2 . LEU A 1 830 ? -3.252  -16.127 -2.247  1.00 82.56 830 A 1 
ATOM 6110 N N   . ILE A 1 831 ? -6.028  -13.136 1.436   1.00 93.44 831 A 1 
ATOM 6111 C CA  . ILE A 1 831 ? -7.351  -12.507 1.280   1.00 93.41 831 A 1 
ATOM 6112 C C   . ILE A 1 831 ? -7.291  -10.975 1.273   1.00 94.18 831 A 1 
ATOM 6113 O O   . ILE A 1 831 ? -8.205  -10.322 0.761   1.00 93.00 831 A 1 
ATOM 6114 C CB  . ILE A 1 831 ? -8.314  -13.056 2.354   1.00 91.43 831 A 1 
ATOM 6115 C CG1 . ILE A 1 831 ? -9.741  -13.146 1.783   1.00 80.51 831 A 1 
ATOM 6116 C CG2 . ILE A 1 831 ? -8.296  -12.237 3.664   1.00 80.25 831 A 1 
ATOM 6117 C CD1 . ILE A 1 831 ? -10.627 -14.112 2.582   1.00 71.12 831 A 1 
ATOM 6118 N N   . ASP A 1 832 ? -6.206  -10.401 1.792   1.00 92.96 832 A 1 
ATOM 6119 C CA  . ASP A 1 832 ? -5.998  -8.957  1.811   1.00 92.82 832 A 1 
ATOM 6120 C C   . ASP A 1 832 ? -5.645  -8.395  0.429   1.00 94.24 832 A 1 
ATOM 6121 O O   . ASP A 1 832 ? -5.962  -7.238  0.143   1.00 93.77 832 A 1 
ATOM 6122 C CB  . ASP A 1 832 ? -4.942  -8.605  2.865   1.00 90.78 832 A 1 
ATOM 6123 C CG  . ASP A 1 832 ? -5.469  -8.774  4.292   1.00 88.26 832 A 1 
ATOM 6124 O OD1 . ASP A 1 832 ? -6.708  -8.801  4.482   1.00 83.31 832 A 1 
ATOM 6125 O OD2 . ASP A 1 832 ? -4.658  -8.795  5.235   1.00 81.85 832 A 1 
ATOM 6126 N N   . VAL A 1 833 ? -5.109  -9.212  -0.480  1.00 94.16 833 A 1 
ATOM 6127 C CA  . VAL A 1 833 ? -4.834  -8.809  -1.873  1.00 95.12 833 A 1 
ATOM 6128 C C   . VAL A 1 833 ? -6.121  -8.376  -2.605  1.00 95.75 833 A 1 
ATOM 6129 O O   . VAL A 1 833 ? -6.187  -7.228  -3.060  1.00 95.30 833 A 1 
ATOM 6130 C CB  . VAL A 1 833 ? -4.068  -9.901  -2.650  1.00 94.94 833 A 1 
ATOM 6131 C CG1 . VAL A 1 833 ? -3.809  -9.477  -4.103  1.00 91.65 833 A 1 
ATOM 6132 C CG2 . VAL A 1 833 ? -2.716  -10.207 -2.000  1.00 91.47 833 A 1 
ATOM 6133 N N   . PRO A 1 834 ? -7.182  -9.201  -2.709  1.00 95.97 834 A 1 
ATOM 6134 C CA  . PRO A 1 834 ? -8.440  -8.760  -3.313  1.00 96.17 834 A 1 
ATOM 6135 C C   . PRO A 1 834 ? -9.103  -7.624  -2.530  1.00 96.16 834 A 1 
ATOM 6136 O O   . PRO A 1 834 ? -9.785  -6.789  -3.135  1.00 95.26 834 A 1 
ATOM 6137 C CB  . PRO A 1 834 ? -9.333  -10.007 -3.375  1.00 95.57 834 A 1 
ATOM 6138 C CG  . PRO A 1 834 ? -8.773  -10.923 -2.292  1.00 93.76 834 A 1 
ATOM 6139 C CD  . PRO A 1 834 ? -7.286  -10.599 -2.311  1.00 95.89 834 A 1 
ATOM 6140 N N   . THR A 1 835 ? -8.889  -7.539  -1.211  1.00 95.60 835 A 1 
ATOM 6141 C CA  . THR A 1 835 ? -9.410  -6.448  -0.379  1.00 94.79 835 A 1 
ATOM 6142 C C   . THR A 1 835 ? -8.751  -5.109  -0.723  1.00 95.02 835 A 1 
ATOM 6143 O O   . THR A 1 835 ? -9.462  -4.126  -0.956  1.00 94.04 835 A 1 
ATOM 6144 C CB  . THR A 1 835 ? -9.262  -6.788  1.113   1.00 93.51 835 A 1 
ATOM 6145 O OG1 . THR A 1 835 ? -10.013 -7.958  1.363   1.00 84.91 835 A 1 
ATOM 6146 C CG2 . THR A 1 835 ? -9.839  -5.698  2.002   1.00 84.44 835 A 1 
ATOM 6147 N N   . ALA A 1 836 ? -7.425  -5.071  -0.866  1.00 94.97 836 A 1 
ATOM 6148 C CA  . ALA A 1 836 ? -6.663  -3.897  -1.295  1.00 94.85 836 A 1 
ATOM 6149 C C   . ALA A 1 836 ? -7.111  -3.397  -2.680  1.00 95.05 836 A 1 
ATOM 6150 O O   . ALA A 1 836 ? -7.389  -2.209  -2.873  1.00 94.14 836 A 1 
ATOM 6151 C CB  . ALA A 1 836 ? -5.174  -4.270  -1.293  1.00 94.41 836 A 1 
ATOM 6152 N N   . ILE A 1 837 ? -7.282  -4.310  -3.630  1.00 95.58 837 A 1 
ATOM 6153 C CA  . ILE A 1 837 ? -7.753  -3.968  -4.981  1.00 95.47 837 A 1 
ATOM 6154 C C   . ILE A 1 837 ? -9.205  -3.470  -4.958  1.00 95.36 837 A 1 
ATOM 6155 O O   . ILE A 1 837 ? -9.550  -2.514  -5.657  1.00 94.32 837 A 1 
ATOM 6156 C CB  . ILE A 1 837 ? -7.583  -5.174  -5.920  1.00 94.86 837 A 1 
ATOM 6157 C CG1 . ILE A 1 837 ? -6.083  -5.513  -6.052  1.00 91.15 837 A 1 
ATOM 6158 C CG2 . ILE A 1 837 ? -8.177  -4.878  -7.312  1.00 91.19 837 A 1 
ATOM 6159 C CD1 . ILE A 1 837 ? -5.849  -6.858  -6.728  1.00 80.10 837 A 1 
ATOM 6160 N N   . ASN A 1 838 ? -10.071 -4.062  -4.139  1.00 95.18 838 A 1 
ATOM 6161 C CA  . ASN A 1 838 ? -11.454 -3.604  -3.993  1.00 94.73 838 A 1 
ATOM 6162 C C   . ASN A 1 838 ? -11.522 -2.199  -3.375  1.00 94.81 838 A 1 
ATOM 6163 O O   . ASN A 1 838 ? -12.294 -1.361  -3.852  1.00 93.85 838 A 1 
ATOM 6164 C CB  . ASN A 1 838 ? -12.220 -4.637  -3.161  1.00 94.15 838 A 1 
ATOM 6165 C CG  . ASN A 1 838 ? -13.712 -4.380  -3.072  1.00 91.44 838 A 1 
ATOM 6166 O OD1 . ASN A 1 838 ? -14.353 -3.736  -3.896  1.00 82.45 838 A 1 
ATOM 6167 N ND2 . ASN A 1 838 ? -14.337 -4.913  -2.050  1.00 81.70 838 A 1 
ATOM 6168 N N   . LEU A 1 839 ? -10.689 -1.916  -2.365  1.00 93.83 839 A 1 
ATOM 6169 C CA  . LEU A 1 839 ? -10.551 -0.582  -1.777  1.00 93.26 839 A 1 
ATOM 6170 C C   . LEU A 1 839 ? -10.115 0.441   -2.832  1.00 93.70 839 A 1 
ATOM 6171 O O   . LEU A 1 839 ? -10.750 1.494   -2.966  1.00 92.85 839 A 1 
ATOM 6172 C CB  . LEU A 1 839 ? -9.562  -0.653  -0.597  1.00 92.36 839 A 1 
ATOM 6173 C CG  . LEU A 1 839 ? -9.295  0.700   0.089   1.00 90.31 839 A 1 
ATOM 6174 C CD1 . LEU A 1 839 ? -10.566 1.318   0.677   1.00 84.11 839 A 1 
ATOM 6175 C CD2 . LEU A 1 839 ? -8.285  0.512   1.213   1.00 83.30 839 A 1 
ATOM 6176 N N   . SER A 1 840 ? -9.114  0.103   -3.644  1.00 94.10 840 A 1 
ATOM 6177 C CA  . SER A 1 840 ? -8.672  0.917   -4.780  1.00 93.45 840 A 1 
ATOM 6178 C C   . SER A 1 840 ? -9.806  1.156   -5.788  1.00 93.23 840 A 1 
ATOM 6179 O O   . SER A 1 840 ? -10.164 2.307   -6.066  1.00 92.35 840 A 1 
ATOM 6180 C CB  . SER A 1 840 ? -7.466  0.259   -5.448  1.00 92.92 840 A 1 
ATOM 6181 O OG  . SER A 1 840 ? -7.291  0.866   -6.699  1.00 77.64 840 A 1 
ATOM 6182 N N   . LYS A 1 841 ? -10.488 0.098   -6.252  1.00 93.71 841 A 1 
ATOM 6183 C CA  . LYS A 1 841 ? -11.606 0.193   -7.209  1.00 93.55 841 A 1 
ATOM 6184 C C   . LYS A 1 841 ? -12.735 1.087   -6.685  1.00 93.63 841 A 1 
ATOM 6185 O O   . LYS A 1 841 ? -13.274 1.906   -7.434  1.00 92.65 841 A 1 
ATOM 6186 C CB  . LYS A 1 841 ? -12.127 -1.218  -7.581  1.00 93.45 841 A 1 
ATOM 6187 C CG  . LYS A 1 841 ? -11.190 -1.947  -8.567  1.00 90.76 841 A 1 
ATOM 6188 C CD  . LYS A 1 841 ? -11.707 -3.322  -9.038  1.00 86.29 841 A 1 
ATOM 6189 C CE  . LYS A 1 841 ? -10.729 -3.903  -10.084 1.00 81.61 841 A 1 
ATOM 6190 N NZ  . LYS A 1 841 ? -11.114 -5.236  -10.645 1.00 73.51 841 A 1 
ATOM 6191 N N   . ARG A 1 842 ? -13.095 0.965   -5.401  1.00 93.85 842 A 1 
ATOM 6192 C CA  . ARG A 1 842 ? -14.115 1.820   -4.769  1.00 93.60 842 A 1 
ATOM 6193 C C   . ARG A 1 842 ? -13.665 3.273   -4.664  1.00 93.84 842 A 1 
ATOM 6194 O O   . ARG A 1 842 ? -14.464 4.170   -4.938  1.00 92.00 842 A 1 
ATOM 6195 C CB  . ARG A 1 842 ? -14.485 1.284   -3.381  1.00 93.18 842 A 1 
ATOM 6196 C CG  . ARG A 1 842 ? -15.342 0.015   -3.463  1.00 83.94 842 A 1 
ATOM 6197 C CD  . ARG A 1 842 ? -15.781 -0.388  -2.052  1.00 81.27 842 A 1 
ATOM 6198 N NE  . ARG A 1 842 ? -16.509 -1.671  -2.045  1.00 73.13 842 A 1 
ATOM 6199 C CZ  . ARG A 1 842 ? -17.294 -2.112  -1.071  1.00 66.31 842 A 1 
ATOM 6200 N NH1 . ARG A 1 842 ? -17.585 -1.391  -0.023  1.00 59.27 842 A 1 
ATOM 6201 N NH2 . ARG A 1 842 ? -17.793 -3.314  -1.133  1.00 56.58 842 A 1 
ATOM 6202 N N   . THR A 1 843 ? -12.406 3.503   -4.317  1.00 92.08 843 A 1 
ATOM 6203 C CA  . THR A 1 843 ? -11.839 4.850   -4.182  1.00 91.28 843 A 1 
ATOM 6204 C C   . THR A 1 843 ? -11.833 5.579   -5.518  1.00 91.32 843 A 1 
ATOM 6205 O O   . THR A 1 843 ? -12.384 6.674   -5.616  1.00 90.11 843 A 1 
ATOM 6206 C CB  . THR A 1 843 ? -10.431 4.792   -3.590  1.00 90.90 843 A 1 
ATOM 6207 O OG1 . THR A 1 843 ? -10.511 4.122   -2.358  1.00 84.18 843 A 1 
ATOM 6208 C CG2 . THR A 1 843 ? -9.889  6.197   -3.333  1.00 85.12 843 A 1 
ATOM 6209 N N   . ILE A 1 844 ? -11.326 4.948   -6.576  1.00 90.97 844 A 1 
ATOM 6210 C CA  . ILE A 1 844 ? -11.311 5.543   -7.919  1.00 90.71 844 A 1 
ATOM 6211 C C   . ILE A 1 844 ? -12.728 5.772   -8.449  1.00 90.93 844 A 1 
ATOM 6212 O O   . ILE A 1 844 ? -12.997 6.803   -9.066  1.00 90.23 844 A 1 
ATOM 6213 C CB  . ILE A 1 844 ? -10.464 4.678   -8.876  1.00 90.22 844 A 1 
ATOM 6214 C CG1 . ILE A 1 844 ? -8.985  4.644   -8.435  1.00 86.86 844 A 1 
ATOM 6215 C CG2 . ILE A 1 844 ? -10.578 5.164   -10.329 1.00 87.57 844 A 1 
ATOM 6216 C CD1 . ILE A 1 844 ? -8.260  5.997   -8.392  1.00 79.89 844 A 1 
ATOM 6217 N N   . ARG A 1 845 ? -13.674 4.875   -8.167  1.00 92.10 845 A 1 
ATOM 6218 C CA  . ARG A 1 845 ? -15.091 5.101   -8.494  1.00 92.39 845 A 1 
ATOM 6219 C C   . ARG A 1 845 ? -15.634 6.351   -7.793  1.00 92.40 845 A 1 
ATOM 6220 O O   . ARG A 1 845 ? -16.283 7.164   -8.442  1.00 91.03 845 A 1 
ATOM 6221 C CB  . ARG A 1 845 ? -15.906 3.846   -8.146  1.00 92.26 845 A 1 
ATOM 6222 C CG  . ARG A 1 845 ? -17.366 3.963   -8.616  1.00 83.58 845 A 1 
ATOM 6223 C CD  . ARG A 1 845 ? -18.196 2.750   -8.173  1.00 83.47 845 A 1 
ATOM 6224 N NE  . ARG A 1 845 ? -17.705 1.488   -8.768  1.00 73.62 845 A 1 
ATOM 6225 C CZ  . ARG A 1 845 ? -17.769 0.280   -8.232  1.00 69.06 845 A 1 
ATOM 6226 N NH1 . ARG A 1 845 ? -18.302 0.059   -7.062  1.00 61.99 845 A 1 
ATOM 6227 N NH2 . ARG A 1 845 ? -17.286 -0.747  -8.874  1.00 57.24 845 A 1 
ATOM 6228 N N   . THR A 1 846 ? -15.336 6.520   -6.504  1.00 91.30 846 A 1 
ATOM 6229 C CA  . THR A 1 846 ? -15.740 7.701   -5.724  1.00 91.02 846 A 1 
ATOM 6230 C C   . THR A 1 846 ? -15.101 8.975   -6.277  1.00 91.08 846 A 1 
ATOM 6231 O O   . THR A 1 846 ? -15.796 9.972   -6.453  1.00 89.72 846 A 1 
ATOM 6232 C CB  . THR A 1 846 ? -15.382 7.516   -4.241  1.00 91.03 846 A 1 
ATOM 6233 O OG1 . THR A 1 846 ? -16.014 6.357   -3.744  1.00 85.33 846 A 1 
ATOM 6234 C CG2 . THR A 1 846 ? -15.844 8.681   -3.369  1.00 85.14 846 A 1 
ATOM 6235 N N   . ILE A 1 847 ? -13.811 8.935   -6.639  1.00 89.10 847 A 1 
ATOM 6236 C CA  . ILE A 1 847 ? -13.115 10.061  -7.284  1.00 88.21 847 A 1 
ATOM 6237 C C   . ILE A 1 847 ? -13.787 10.426  -8.609  1.00 88.47 847 A 1 
ATOM 6238 O O   . ILE A 1 847 ? -14.125 11.590  -8.822  1.00 88.04 847 A 1 
ATOM 6239 C CB  . ILE A 1 847 ? -11.613 9.741   -7.468  1.00 87.64 847 A 1 
ATOM 6240 C CG1 . ILE A 1 847 ? -10.914 9.714   -6.088  1.00 85.11 847 A 1 
ATOM 6241 C CG2 . ILE A 1 847 ? -10.937 10.769  -8.389  1.00 84.75 847 A 1 
ATOM 6242 C CD1 . ILE A 1 847 ? -9.499  9.136   -6.111  1.00 80.46 847 A 1 
ATOM 6243 N N   . LYS A 1 848 ? -14.055 9.452   -9.482  1.00 88.80 848 A 1 
ATOM 6244 C CA  . LYS A 1 848 ? -14.740 9.685   -10.767 1.00 88.74 848 A 1 
ATOM 6245 C C   . LYS A 1 848 ? -16.132 10.289  -10.570 1.00 89.02 848 A 1 
ATOM 6246 O O   . LYS A 1 848 ? -16.492 11.215  -11.287 1.00 88.59 848 A 1 
ATOM 6247 C CB  . LYS A 1 848 ? -14.822 8.380   -11.576 1.00 88.92 848 A 1 
ATOM 6248 C CG  . LYS A 1 848 ? -13.467 7.983   -12.187 1.00 84.83 848 A 1 
ATOM 6249 C CD  . LYS A 1 848 ? -13.575 6.656   -12.956 1.00 82.27 848 A 1 
ATOM 6250 C CE  . LYS A 1 848 ? -12.217 6.300   -13.578 1.00 75.37 848 A 1 
ATOM 6251 N NZ  . LYS A 1 848 ? -12.251 5.018   -14.335 1.00 68.62 848 A 1 
ATOM 6252 N N   . GLN A 1 849 ? -16.895 9.804   -9.590  1.00 89.22 849 A 1 
ATOM 6253 C CA  . GLN A 1 849 ? -18.201 10.372  -9.237  1.00 89.29 849 A 1 
ATOM 6254 C C   . GLN A 1 849 ? -18.072 11.819  -8.752  1.00 88.70 849 A 1 
ATOM 6255 O O   . GLN A 1 849 ? -18.808 12.687  -9.215  1.00 87.08 849 A 1 
ATOM 6256 C CB  . GLN A 1 849 ? -18.866 9.522   -8.148  1.00 89.55 849 A 1 
ATOM 6257 C CG  . GLN A 1 849 ? -19.406 8.187   -8.684  1.00 84.34 849 A 1 
ATOM 6258 C CD  . GLN A 1 849 ? -19.909 7.272   -7.569  1.00 84.85 849 A 1 
ATOM 6259 O OE1 . GLN A 1 849 ? -19.662 7.445   -6.384  1.00 79.35 849 A 1 
ATOM 6260 N NE2 . GLN A 1 849 ? -20.646 6.239   -7.905  1.00 77.54 849 A 1 
ATOM 6261 N N   . ASN A 1 850 ? -17.119 12.087  -7.857  1.00 88.25 850 A 1 
ATOM 6262 C CA  . ASN A 1 850 ? -16.879 13.426  -7.332  1.00 86.79 850 A 1 
ATOM 6263 C C   . ASN A 1 850 ? -16.480 14.415  -8.433  1.00 86.11 850 A 1 
ATOM 6264 O O   . ASN A 1 850 ? -17.027 15.514  -8.482  1.00 84.15 850 A 1 
ATOM 6265 C CB  . ASN A 1 850 ? -15.796 13.346  -6.248  1.00 85.81 850 A 1 
ATOM 6266 C CG  . ASN A 1 850 ? -16.302 12.806  -4.924  1.00 83.85 850 A 1 
ATOM 6267 O OD1 . ASN A 1 850 ? -17.475 12.543  -4.722  1.00 76.93 850 A 1 
ATOM 6268 N ND2 . ASN A 1 850 ? -15.420 12.683  -3.957  1.00 77.69 850 A 1 
ATOM 6269 N N   . LEU A 1 851 ? -15.573 14.006  -9.331  1.00 85.15 851 A 1 
ATOM 6270 C CA  . LEU A 1 851 ? -15.178 14.817  -10.482 1.00 84.26 851 A 1 
ATOM 6271 C C   . LEU A 1 851 ? -16.356 15.045  -11.432 1.00 83.98 851 A 1 
ATOM 6272 O O   . LEU A 1 851 ? -16.594 16.181  -11.835 1.00 83.03 851 A 1 
ATOM 6273 C CB  . LEU A 1 851 ? -14.004 14.149  -11.215 1.00 83.65 851 A 1 
ATOM 6274 C CG  . LEU A 1 851 ? -12.672 14.158  -10.440 1.00 79.95 851 A 1 
ATOM 6275 C CD1 . LEU A 1 851 ? -11.627 13.368  -11.225 1.00 75.32 851 A 1 
ATOM 6276 C CD2 . LEU A 1 851 ? -12.128 15.567  -10.222 1.00 74.41 851 A 1 
ATOM 6277 N N   . PHE A 1 852 ? -17.144 14.013  -11.732 1.00 85.69 852 A 1 
ATOM 6278 C CA  . PHE A 1 852 ? -18.337 14.136  -12.572 1.00 85.43 852 A 1 
ATOM 6279 C C   . PHE A 1 852 ? -19.327 15.165  -12.010 1.00 85.12 852 A 1 
ATOM 6280 O O   . PHE A 1 852 ? -19.770 16.042  -12.742 1.00 83.93 852 A 1 
ATOM 6281 C CB  . PHE A 1 852 ? -19.002 12.763  -12.728 1.00 85.35 852 A 1 
ATOM 6282 C CG  . PHE A 1 852 ? -20.309 12.823  -13.493 1.00 83.34 852 A 1 
ATOM 6283 C CD1 . PHE A 1 852 ? -21.535 12.905  -12.802 1.00 79.16 852 A 1 
ATOM 6284 C CD2 . PHE A 1 852 ? -20.297 12.846  -14.900 1.00 78.49 852 A 1 
ATOM 6285 C CE1 . PHE A 1 852 ? -22.738 13.008  -13.518 1.00 76.25 852 A 1 
ATOM 6286 C CE2 . PHE A 1 852 ? -21.502 12.949  -15.614 1.00 75.21 852 A 1 
ATOM 6287 C CZ  . PHE A 1 852 ? -22.724 13.030  -14.923 1.00 76.63 852 A 1 
ATOM 6288 N N   . TRP A 1 853 ? -19.637 15.105  -10.715 1.00 86.14 853 A 1 
ATOM 6289 C CA  . TRP A 1 853 ? -20.534 16.074  -10.082 1.00 84.71 853 A 1 
ATOM 6290 C C   . TRP A 1 853 ? -19.925 17.474  -10.020 1.00 84.36 853 A 1 
ATOM 6291 O O   . TRP A 1 853 ? -20.611 18.449  -10.328 1.00 81.25 853 A 1 
ATOM 6292 C CB  . TRP A 1 853 ? -20.943 15.575  -8.694  1.00 83.58 853 A 1 
ATOM 6293 C CG  . TRP A 1 853 ? -21.940 14.458  -8.718  1.00 78.51 853 A 1 
ATOM 6294 C CD1 . TRP A 1 853 ? -21.724 13.188  -8.303  1.00 70.80 853 A 1 
ATOM 6295 C CD2 . TRP A 1 853 ? -23.318 14.483  -9.198  1.00 72.82 853 A 1 
ATOM 6296 N NE1 . TRP A 1 853 ? -22.863 12.432  -8.493  1.00 65.02 853 A 1 
ATOM 6297 C CE2 . TRP A 1 853 ? -23.878 13.180  -9.041  1.00 69.25 853 A 1 
ATOM 6298 C CE3 . TRP A 1 853 ? -24.153 15.484  -9.748  1.00 64.64 853 A 1 
ATOM 6299 C CZ2 . TRP A 1 853 ? -25.199 12.883  -9.411  1.00 67.40 853 A 1 
ATOM 6300 C CZ3 . TRP A 1 853 ? -25.480 15.190  -10.124 1.00 62.90 853 A 1 
ATOM 6301 C CH2 . TRP A 1 853 ? -26.004 13.897  -9.956  1.00 62.59 853 A 1 
ATOM 6302 N N   . ALA A 1 854 ? -18.625 17.584  -9.693  1.00 85.02 854 A 1 
ATOM 6303 C CA  . ALA A 1 854 ? -17.927 18.865  -9.639  1.00 83.71 854 A 1 
ATOM 6304 C C   . ALA A 1 854 ? -17.866 19.561  -11.009 1.00 83.43 854 A 1 
ATOM 6305 O O   . ALA A 1 854 ? -18.030 20.774  -11.079 1.00 81.74 854 A 1 
ATOM 6306 C CB  . ALA A 1 854 ? -16.525 18.634  -9.072  1.00 82.78 854 A 1 
ATOM 6307 N N   . PHE A 1 855 ? -17.675 18.820  -12.099 1.00 85.13 855 A 1 
ATOM 6308 C CA  . PHE A 1 855 ? -17.754 19.375  -13.451 1.00 83.70 855 A 1 
ATOM 6309 C C   . PHE A 1 855 ? -19.198 19.581  -13.911 1.00 84.52 855 A 1 
ATOM 6310 O O   . PHE A 1 855 ? -19.517 20.629  -14.467 1.00 82.86 855 A 1 
ATOM 6311 C CB  . PHE A 1 855 ? -16.991 18.478  -14.431 1.00 81.34 855 A 1 
ATOM 6312 C CG  . PHE A 1 855 ? -15.499 18.714  -14.427 1.00 76.12 855 A 1 
ATOM 6313 C CD1 . PHE A 1 855 ? -14.988 19.923  -14.933 1.00 69.84 855 A 1 
ATOM 6314 C CD2 . PHE A 1 855 ? -14.620 17.727  -13.950 1.00 67.30 855 A 1 
ATOM 6315 C CE1 . PHE A 1 855 ? -13.602 20.141  -14.958 1.00 61.06 855 A 1 
ATOM 6316 C CE2 . PHE A 1 855 ? -13.235 17.946  -13.973 1.00 60.60 855 A 1 
ATOM 6317 C CZ  . PHE A 1 855 ? -12.724 19.152  -14.479 1.00 60.53 855 A 1 
ATOM 6318 N N   . GLY A 1 856 ? -20.075 18.614  -13.662 1.00 86.87 856 A 1 
ATOM 6319 C CA  . GLY A 1 856 ? -21.447 18.610  -14.164 1.00 86.41 856 A 1 
ATOM 6320 C C   . GLY A 1 856 ? -22.251 19.824  -13.703 1.00 87.09 856 A 1 
ATOM 6321 O O   . GLY A 1 856 ? -22.893 20.476  -14.526 1.00 85.38 856 A 1 
ATOM 6322 N N   . TYR A 1 857 ? -22.175 20.199  -12.409 1.00 85.51 857 A 1 
ATOM 6323 C CA  . TYR A 1 857 ? -22.899 21.378  -11.933 1.00 84.41 857 A 1 
ATOM 6324 C C   . TYR A 1 857 ? -22.346 22.679  -12.533 1.00 84.99 857 A 1 
ATOM 6325 O O   . TYR A 1 857 ? -23.129 23.587  -12.802 1.00 82.18 857 A 1 
ATOM 6326 C CB  . TYR A 1 857 ? -22.953 21.431  -10.394 1.00 81.04 857 A 1 
ATOM 6327 C CG  . TYR A 1 857 ? -21.796 22.150  -9.736  1.00 76.33 857 A 1 
ATOM 6328 C CD1 . TYR A 1 857 ? -20.688 21.428  -9.262  1.00 68.70 857 A 1 
ATOM 6329 C CD2 . TYR A 1 857 ? -21.813 23.554  -9.620  1.00 68.57 857 A 1 
ATOM 6330 C CE1 . TYR A 1 857 ? -19.584 22.103  -8.714  1.00 61.49 857 A 1 
ATOM 6331 C CE2 . TYR A 1 857 ? -20.702 24.233  -9.081  1.00 61.86 857 A 1 
ATOM 6332 C CZ  . TYR A 1 857 ? -19.582 23.505  -8.640  1.00 61.16 857 A 1 
ATOM 6333 O OH  . TYR A 1 857 ? -18.492 24.157  -8.162  1.00 58.85 857 A 1 
ATOM 6334 N N   . ASN A 1 858 ? -21.024 22.774  -12.790 1.00 86.80 858 A 1 
ATOM 6335 C CA  . ASN A 1 858 ? -20.426 23.955  -13.419 1.00 86.43 858 A 1 
ATOM 6336 C C   . ASN A 1 858 ? -20.796 24.057  -14.901 1.00 87.24 858 A 1 
ATOM 6337 O O   . ASN A 1 858 ? -21.191 25.125  -15.369 1.00 85.28 858 A 1 
ATOM 6338 C CB  . ASN A 1 858 ? -18.902 23.911  -13.245 1.00 83.60 858 A 1 
ATOM 6339 C CG  . ASN A 1 858 ? -18.456 24.360  -11.870 1.00 80.96 858 A 1 
ATOM 6340 O OD1 . ASN A 1 858 ? -18.884 25.363  -11.350 1.00 71.40 858 A 1 
ATOM 6341 N ND2 . ASN A 1 858 ? -17.548 23.649  -11.250 1.00 72.72 858 A 1 
ATOM 6342 N N   . VAL A 1 859 ? -20.719 22.943  -15.642 1.00 87.44 859 A 1 
ATOM 6343 C CA  . VAL A 1 859 ? -21.058 22.882  -17.072 1.00 87.59 859 A 1 
ATOM 6344 C C   . VAL A 1 859 ? -22.520 23.252  -17.314 1.00 89.07 859 A 1 
ATOM 6345 O O   . VAL A 1 859 ? -22.817 23.937  -18.286 1.00 88.34 859 A 1 
ATOM 6346 C CB  . VAL A 1 859 ? -20.736 21.487  -17.645 1.00 86.19 859 A 1 
ATOM 6347 C CG1 . VAL A 1 859 ? -21.268 21.273  -19.069 1.00 79.82 859 A 1 
ATOM 6348 C CG2 . VAL A 1 859 ? -19.215 21.267  -17.700 1.00 80.44 859 A 1 
ATOM 6349 N N   . LEU A 1 860 ? -23.429 22.836  -16.431 1.00 88.11 860 A 1 
ATOM 6350 C CA  . LEU A 1 860 ? -24.841 23.219  -16.507 1.00 88.73 860 A 1 
ATOM 6351 C C   . LEU A 1 860 ? -25.097 24.603  -15.892 1.00 89.38 860 A 1 
ATOM 6352 O O   . LEU A 1 860 ? -25.859 25.403  -16.436 1.00 87.73 860 A 1 
ATOM 6353 C CB  . LEU A 1 860 ? -25.685 22.139  -15.807 1.00 87.97 860 A 1 
ATOM 6354 C CG  . LEU A 1 860 ? -25.657 20.758  -16.499 1.00 80.23 860 A 1 
ATOM 6355 C CD1 . LEU A 1 860 ? -26.402 19.740  -15.630 1.00 74.81 860 A 1 
ATOM 6356 C CD2 . LEU A 1 860 ? -26.320 20.791  -17.877 1.00 72.78 860 A 1 
ATOM 6357 N N   . GLY A 1 861 ? -24.463 24.896  -14.755 1.00 88.47 861 A 1 
ATOM 6358 C CA  . GLY A 1 861 ? -24.702 26.111  -13.982 1.00 88.32 861 A 1 
ATOM 6359 C C   . GLY A 1 861 ? -24.221 27.381  -14.676 1.00 89.63 861 A 1 
ATOM 6360 O O   . GLY A 1 861 ? -24.921 28.387  -14.625 1.00 88.35 861 A 1 
ATOM 6361 N N   . ILE A 1 862 ? -23.069 27.352  -15.361 1.00 88.49 862 A 1 
ATOM 6362 C CA  . ILE A 1 862 ? -22.510 28.534  -16.039 1.00 88.88 862 A 1 
ATOM 6363 C C   . ILE A 1 862 ? -23.429 29.035  -17.169 1.00 89.70 862 A 1 
ATOM 6364 O O   . ILE A 1 862 ? -23.766 30.220  -17.143 1.00 88.87 862 A 1 
ATOM 6365 C CB  . ILE A 1 862 ? -21.053 28.291  -16.500 1.00 87.86 862 A 1 
ATOM 6366 C CG1 . ILE A 1 862 ? -20.111 28.168  -15.283 1.00 84.05 862 A 1 
ATOM 6367 C CG2 . ILE A 1 862 ? -20.560 29.418  -17.429 1.00 83.40 862 A 1 
ATOM 6368 C CD1 . ILE A 1 862 ? -18.758 27.540  -15.643 1.00 77.76 862 A 1 
ATOM 6369 N N   . PRO A 1 863 ? -23.907 28.197  -18.118 1.00 90.77 863 A 1 
ATOM 6370 C CA  . PRO A 1 863 ? -24.863 28.649  -19.133 1.00 90.85 863 A 1 
ATOM 6371 C C   . PRO A 1 863 ? -26.181 29.163  -18.543 1.00 91.52 863 A 1 
ATOM 6372 O O   . PRO A 1 863 ? -26.725 30.158  -19.024 1.00 90.33 863 A 1 
ATOM 6373 C CB  . PRO A 1 863 ? -25.104 27.436  -20.038 1.00 89.91 863 A 1 
ATOM 6374 C CG  . PRO A 1 863 ? -23.826 26.622  -19.894 1.00 87.67 863 A 1 
ATOM 6375 C CD  . PRO A 1 863 ? -23.462 26.849  -18.430 1.00 89.85 863 A 1 
ATOM 6376 N N   . ILE A 1 864 ? -26.692 28.514  -17.489 1.00 90.41 864 A 1 
ATOM 6377 C CA  . ILE A 1 864 ? -27.906 28.962  -16.793 1.00 90.29 864 A 1 
ATOM 6378 C C   . ILE A 1 864 ? -27.683 30.345  -16.169 1.00 90.31 864 A 1 
ATOM 6379 O O   . ILE A 1 864 ? -28.500 31.247  -16.366 1.00 88.70 864 A 1 
ATOM 6380 C CB  . ILE A 1 864 ? -28.352 27.911  -15.749 1.00 89.80 864 A 1 
ATOM 6381 C CG1 . ILE A 1 864 ? -28.829 26.620  -16.455 1.00 86.09 864 A 1 
ATOM 6382 C CG2 . ILE A 1 864 ? -29.477 28.460  -14.854 1.00 84.92 864 A 1 
ATOM 6383 C CD1 . ILE A 1 864 ? -29.010 25.422  -15.511 1.00 76.94 864 A 1 
ATOM 6384 N N   . ALA A 1 865 ? -26.558 30.539  -15.471 1.00 89.19 865 A 1 
ATOM 6385 C CA  . ALA A 1 865 ? -26.179 31.816  -14.875 1.00 88.65 865 A 1 
ATOM 6386 C C   . ALA A 1 865 ? -25.917 32.903  -15.933 1.00 88.94 865 A 1 
ATOM 6387 O O   . ALA A 1 865 ? -26.274 34.061  -15.721 1.00 87.43 865 A 1 
ATOM 6388 C CB  . ALA A 1 865 ? -24.944 31.583  -14.001 1.00 88.12 865 A 1 
ATOM 6389 N N   . ALA A 1 866 ? -25.367 32.521  -17.089 1.00 89.34 866 A 1 
ATOM 6390 C CA  . ALA A 1 866 ? -25.161 33.410  -18.233 1.00 88.87 866 A 1 
ATOM 6391 C C   . ALA A 1 866 ? -26.467 33.814  -18.948 1.00 88.71 866 A 1 
ATOM 6392 O O   . ALA A 1 866 ? -26.426 34.582  -19.909 1.00 85.65 866 A 1 
ATOM 6393 C CB  . ALA A 1 866 ? -24.160 32.747  -19.185 1.00 88.81 866 A 1 
ATOM 6394 N N   . GLY A 1 867 ? -27.618 33.316  -18.492 1.00 88.31 867 A 1 
ATOM 6395 C CA  . GLY A 1 867 ? -28.932 33.716  -18.993 1.00 87.92 867 A 1 
ATOM 6396 C C   . GLY A 1 867 ? -29.436 32.915  -20.196 1.00 88.60 867 A 1 
ATOM 6397 O O   . GLY A 1 867 ? -30.381 33.349  -20.849 1.00 85.42 867 A 1 
ATOM 6398 N N   . VAL A 1 868 ? -28.865 31.737  -20.495 1.00 89.27 868 A 1 
ATOM 6399 C CA  . VAL A 1 868 ? -29.346 30.889  -21.610 1.00 88.96 868 A 1 
ATOM 6400 C C   . VAL A 1 868 ? -30.811 30.486  -21.420 1.00 88.48 868 A 1 
ATOM 6401 O O   . VAL A 1 868 ? -31.581 30.539  -22.371 1.00 85.86 868 A 1 
ATOM 6402 C CB  . VAL A 1 868 ? -28.446 29.652  -21.798 1.00 88.32 868 A 1 
ATOM 6403 C CG1 . VAL A 1 868 ? -29.018 28.647  -22.810 1.00 80.85 868 A 1 
ATOM 6404 C CG2 . VAL A 1 868 ? -27.069 30.079  -22.318 1.00 81.45 868 A 1 
ATOM 6405 N N   . LEU A 1 869 ? -31.245 30.157  -20.199 1.00 86.34 869 A 1 
ATOM 6406 C CA  . LEU A 1 869 ? -32.661 29.863  -19.929 1.00 85.43 869 A 1 
ATOM 6407 C C   . LEU A 1 869 ? -33.568 31.072  -20.190 1.00 84.98 869 A 1 
ATOM 6408 O O   . LEU A 1 869 ? -34.694 30.902  -20.651 1.00 81.52 869 A 1 
ATOM 6409 C CB  . LEU A 1 869 ? -32.841 29.390  -18.477 1.00 84.02 869 A 1 
ATOM 6410 C CG  . LEU A 1 869 ? -32.301 27.979  -18.180 1.00 78.44 869 A 1 
ATOM 6411 C CD1 . LEU A 1 869 ? -32.535 27.674  -16.698 1.00 72.51 869 A 1 
ATOM 6412 C CD2 . LEU A 1 869 ? -32.999 26.894  -18.997 1.00 73.13 869 A 1 
ATOM 6413 N N   . TYR A 1 870 ? -33.069 32.285  -19.938 1.00 85.81 870 A 1 
ATOM 6414 C CA  . TYR A 1 870 ? -33.821 33.518  -20.148 1.00 84.86 870 A 1 
ATOM 6415 C C   . TYR A 1 870 ? -34.115 33.780  -21.632 1.00 84.67 870 A 1 
ATOM 6416 O O   . TYR A 1 870 ? -35.191 34.273  -21.960 1.00 81.48 870 A 1 
ATOM 6417 C CB  . TYR A 1 870 ? -33.063 34.679  -19.492 1.00 84.00 870 A 1 
ATOM 6418 C CG  . TYR A 1 870 ? -33.887 35.940  -19.383 1.00 82.35 870 A 1 
ATOM 6419 C CD1 . TYR A 1 870 ? -33.633 37.035  -20.228 1.00 77.05 870 A 1 
ATOM 6420 C CD2 . TYR A 1 870 ? -34.934 35.998  -18.445 1.00 77.52 870 A 1 
ATOM 6421 C CE1 . TYR A 1 870 ? -34.428 38.189  -20.136 1.00 76.02 870 A 1 
ATOM 6422 C CE2 . TYR A 1 870 ? -35.737 37.147  -18.353 1.00 76.17 870 A 1 
ATOM 6423 C CZ  . TYR A 1 870 ? -35.484 38.244  -19.201 1.00 78.70 870 A 1 
ATOM 6424 O OH  . TYR A 1 870 ? -36.270 39.345  -19.122 1.00 76.89 870 A 1 
ATOM 6425 N N   . LEU A 1 871 ? -33.234 33.341  -22.544 1.00 85.77 871 A 1 
ATOM 6426 C CA  . LEU A 1 871 ? -33.487 33.390  -23.995 1.00 84.74 871 A 1 
ATOM 6427 C C   . LEU A 1 871 ? -34.725 32.578  -24.408 1.00 84.19 871 A 1 
ATOM 6428 O O   . LEU A 1 871 ? -35.380 32.915  -25.389 1.00 80.54 871 A 1 
ATOM 6429 C CB  . LEU A 1 871 ? -32.268 32.851  -24.768 1.00 84.01 871 A 1 
ATOM 6430 C CG  . LEU A 1 871 ? -31.002 33.714  -24.682 1.00 79.72 871 A 1 
ATOM 6431 C CD1 . LEU A 1 871 ? -29.826 32.976  -25.319 1.00 73.91 871 A 1 
ATOM 6432 C CD2 . LEU A 1 871 ? -31.184 35.040  -25.422 1.00 73.65 871 A 1 
ATOM 6433 N N   . PHE A 1 872 ? -35.055 31.532  -23.664 1.00 82.62 872 A 1 
ATOM 6434 C CA  . PHE A 1 872 ? -36.205 30.658  -23.904 1.00 81.41 872 A 1 
ATOM 6435 C C   . PHE A 1 872 ? -37.411 30.991  -23.006 1.00 80.78 872 A 1 
ATOM 6436 O O   . PHE A 1 872 ? -38.321 30.180  -22.872 1.00 75.81 872 A 1 
ATOM 6437 C CB  . PHE A 1 872 ? -35.752 29.198  -23.785 1.00 82.03 872 A 1 
ATOM 6438 C CG  . PHE A 1 872 ? -34.682 28.800  -24.787 1.00 80.88 872 A 1 
ATOM 6439 C CD1 . PHE A 1 872 ? -35.028 28.546  -26.128 1.00 75.62 872 A 1 
ATOM 6440 C CD2 . PHE A 1 872 ? -33.339 28.700  -24.386 1.00 76.91 872 A 1 
ATOM 6441 C CE1 . PHE A 1 872 ? -34.036 28.192  -27.059 1.00 73.79 872 A 1 
ATOM 6442 C CE2 . PHE A 1 872 ? -32.346 28.349  -25.319 1.00 73.68 872 A 1 
ATOM 6443 C CZ  . PHE A 1 872 ? -32.694 28.093  -26.655 1.00 75.73 872 A 1 
ATOM 6444 N N   . GLY A 1 873 ? -37.425 32.170  -22.378 1.00 81.74 873 A 1 
ATOM 6445 C CA  . GLY A 1 873 ? -38.506 32.602  -21.484 1.00 81.35 873 A 1 
ATOM 6446 C C   . GLY A 1 873 ? -38.444 32.022  -20.065 1.00 81.90 873 A 1 
ATOM 6447 O O   . GLY A 1 873 ? -39.406 32.152  -19.309 1.00 76.53 873 A 1 
ATOM 6448 N N   . GLY A 1 874 ? -37.337 31.377  -19.684 1.00 79.94 874 A 1 
ATOM 6449 C CA  . GLY A 1 874 ? -37.103 30.855  -18.339 1.00 80.06 874 A 1 
ATOM 6450 C C   . GLY A 1 874 ? -36.617 31.921  -17.343 1.00 81.35 874 A 1 
ATOM 6451 O O   . GLY A 1 874 ? -36.313 33.051  -17.721 1.00 78.43 874 A 1 
ATOM 6452 N N   . PRO A 1 875 ? -36.512 31.573  -16.047 1.00 82.83 875 A 1 
ATOM 6453 C CA  . PRO A 1 875 ? -36.046 32.496  -15.019 1.00 83.19 875 A 1 
ATOM 6454 C C   . PRO A 1 875 ? -34.535 32.750  -15.105 1.00 83.93 875 A 1 
ATOM 6455 O O   . PRO A 1 875 ? -33.758 31.897  -15.541 1.00 80.75 875 A 1 
ATOM 6456 C CB  . PRO A 1 875 ? -36.443 31.849  -13.689 1.00 80.39 875 A 1 
ATOM 6457 C CG  . PRO A 1 875 ? -36.385 30.352  -14.000 1.00 77.97 875 A 1 
ATOM 6458 C CD  . PRO A 1 875 ? -36.847 30.280  -15.453 1.00 82.75 875 A 1 
ATOM 6459 N N   . LEU A 1 876 ? -34.092 33.910  -14.609 1.00 81.38 876 A 1 
ATOM 6460 C CA  . LEU A 1 876 ? -32.683 34.188  -14.330 1.00 81.83 876 A 1 
ATOM 6461 C C   . LEU A 1 876 ? -32.237 33.486  -13.048 1.00 82.08 876 A 1 
ATOM 6462 O O   . LEU A 1 876 ? -32.979 33.440  -12.063 1.00 78.74 876 A 1 
ATOM 6463 C CB  . LEU A 1 876 ? -32.457 35.700  -14.199 1.00 79.49 876 A 1 
ATOM 6464 C CG  . LEU A 1 876 ? -32.518 36.450  -15.536 1.00 73.77 876 A 1 
ATOM 6465 C CD1 . LEU A 1 876 ? -32.611 37.947  -15.244 1.00 68.67 876 A 1 
ATOM 6466 C CD2 . LEU A 1 876 ? -31.274 36.191  -16.386 1.00 67.93 876 A 1 
ATOM 6467 N N   . LEU A 1 877 ? -30.990 32.995  -13.031 1.00 79.65 877 A 1 
ATOM 6468 C CA  . LEU A 1 877 ? -30.388 32.452  -11.819 1.00 78.71 877 A 1 
ATOM 6469 C C   . LEU A 1 877 ? -30.078 33.586  -10.841 1.00 79.25 877 A 1 
ATOM 6470 O O   . LEU A 1 877 ? -29.300 34.488  -11.143 1.00 75.33 877 A 1 
ATOM 6471 C CB  . LEU A 1 877 ? -29.140 31.630  -12.176 1.00 75.97 877 A 1 
ATOM 6472 C CG  . LEU A 1 877 ? -28.514 30.917  -10.961 1.00 73.08 877 A 1 
ATOM 6473 C CD1 . LEU A 1 877 ? -29.438 29.838  -10.388 1.00 67.11 877 A 1 
ATOM 6474 C CD2 . LEU A 1 877 ? -27.208 30.244  -11.367 1.00 67.47 877 A 1 
ATOM 6475 N N   . ASN A 1 878 ? -30.651 33.513  -9.645  1.00 79.66 878 A 1 
ATOM 6476 C CA  . ASN A 1 878 ? -30.339 34.453  -8.577  1.00 78.68 878 A 1 
ATOM 6477 C C   . ASN A 1 878 ? -28.930 34.160  -8.010  1.00 79.63 878 A 1 
ATOM 6478 O O   . ASN A 1 878 ? -28.657 33.004  -7.666  1.00 77.62 878 A 1 
ATOM 6479 C CB  . ASN A 1 878 ? -31.464 34.371  -7.524  1.00 75.30 878 A 1 
ATOM 6480 C CG  . ASN A 1 878 ? -31.316 35.371  -6.389  1.00 70.52 878 A 1 
ATOM 6481 O OD1 . ASN A 1 878 ? -30.240 35.606  -5.874  1.00 64.69 878 A 1 
ATOM 6482 N ND2 . ASN A 1 878 ? -32.385 35.976  -5.941  1.00 63.62 878 A 1 
ATOM 6483 N N   . PRO A 1 879 ? -28.051 35.171  -7.830  1.00 75.47 879 A 1 
ATOM 6484 C CA  . PRO A 1 879 ? -26.720 35.005  -7.247  1.00 74.55 879 A 1 
ATOM 6485 C C   . PRO A 1 879 ? -26.701 34.293  -5.888  1.00 74.31 879 A 1 
ATOM 6486 O O   . PRO A 1 879 ? -25.773 33.538  -5.589  1.00 72.77 879 A 1 
ATOM 6487 C CB  . PRO A 1 879 ? -26.162 36.424  -7.114  1.00 73.56 879 A 1 
ATOM 6488 C CG  . PRO A 1 879 ? -26.882 37.221  -8.196  1.00 67.96 879 A 1 
ATOM 6489 C CD  . PRO A 1 879 ? -28.252 36.560  -8.255  1.00 69.83 879 A 1 
ATOM 6490 N N   . VAL A 1 880 ? -27.737 34.456  -5.068  1.00 72.80 880 A 1 
ATOM 6491 C CA  . VAL A 1 880 ? -27.882 33.774  -3.771  1.00 71.55 880 A 1 
ATOM 6492 C C   . VAL A 1 880 ? -28.032 32.259  -3.956  1.00 72.14 880 A 1 
ATOM 6493 O O   . VAL A 1 880 ? -27.382 31.480  -3.256  1.00 69.51 880 A 1 
ATOM 6494 C CB  . VAL A 1 880 ? -29.073 34.349  -2.986  1.00 69.56 880 A 1 
ATOM 6495 C CG1 . VAL A 1 880 ? -29.306 33.613  -1.668  1.00 62.81 880 A 1 
ATOM 6496 C CG2 . VAL A 1 880 ? -28.855 35.837  -2.666  1.00 62.61 880 A 1 
ATOM 6497 N N   . PHE A 1 881 ? -28.835 31.808  -4.930  1.00 78.01 881 A 1 
ATOM 6498 C CA  . PHE A 1 881 ? -28.972 30.387  -5.253  1.00 78.67 881 A 1 
ATOM 6499 C C   . PHE A 1 881 ? -27.693 29.820  -5.863  1.00 79.80 881 A 1 
ATOM 6500 O O   . PHE A 1 881 ? -27.324 28.688  -5.547  1.00 77.68 881 A 1 
ATOM 6501 C CB  . PHE A 1 881 ? -30.162 30.149  -6.192  1.00 76.83 881 A 1 
ATOM 6502 C CG  . PHE A 1 881 ? -31.520 30.330  -5.546  1.00 72.98 881 A 1 
ATOM 6503 C CD1 . PHE A 1 881 ? -31.867 29.583  -4.404  1.00 67.21 881 A 1 
ATOM 6504 C CD2 . PHE A 1 881 ? -32.461 31.210  -6.107  1.00 65.50 881 A 1 
ATOM 6505 C CE1 . PHE A 1 881 ? -33.135 29.737  -3.815  1.00 60.73 881 A 1 
ATOM 6506 C CE2 . PHE A 1 881 ? -33.729 31.362  -5.522  1.00 60.64 881 A 1 
ATOM 6507 C CZ  . PHE A 1 881 ? -34.065 30.629  -4.371  1.00 62.69 881 A 1 
ATOM 6508 N N   . ALA A 1 882 ? -26.963 30.606  -6.656  1.00 79.39 882 A 1 
ATOM 6509 C CA  . ALA A 1 882 ? -25.645 30.236  -7.157  1.00 78.74 882 A 1 
ATOM 6510 C C   . ALA A 1 882 ? -24.655 29.989  -6.004  1.00 78.48 882 A 1 
ATOM 6511 O O   . ALA A 1 882 ? -23.975 28.963  -5.981  1.00 77.10 882 A 1 
ATOM 6512 C CB  . ALA A 1 882 ? -25.165 31.334  -8.116  1.00 79.05 882 A 1 
ATOM 6513 N N   . ALA A 1 883 ? -24.627 30.862  -4.991  1.00 74.92 883 A 1 
ATOM 6514 C CA  . ALA A 1 883 ? -23.781 30.714  -3.805  1.00 72.49 883 A 1 
ATOM 6515 C C   . ALA A 1 883 ? -24.156 29.492  -2.950  1.00 72.86 883 A 1 
ATOM 6516 O O   . ALA A 1 883 ? -23.276 28.770  -2.466  1.00 71.96 883 A 1 
ATOM 6517 C CB  . ALA A 1 883 ? -23.869 32.004  -2.984  1.00 71.01 883 A 1 
ATOM 6518 N N   . ALA A 1 884 ? -25.451 29.220  -2.789  1.00 74.81 884 A 1 
ATOM 6519 C CA  . ALA A 1 884 ? -25.939 28.040  -2.081  1.00 73.90 884 A 1 
ATOM 6520 C C   . ALA A 1 884 ? -25.541 26.741  -2.804  1.00 74.26 884 A 1 
ATOM 6521 O O   . ALA A 1 884 ? -24.969 25.844  -2.183  1.00 72.63 884 A 1 
ATOM 6522 C CB  . ALA A 1 884 ? -27.455 28.164  -1.907  1.00 73.61 884 A 1 
ATOM 6523 N N   . ALA A 1 885 ? -25.760 26.661  -4.120  1.00 80.52 885 A 1 
ATOM 6524 C CA  . ALA A 1 885 ? -25.401 25.505  -4.938  1.00 79.19 885 A 1 
ATOM 6525 C C   . ALA A 1 885 ? -23.891 25.226  -4.900  1.00 78.38 885 A 1 
ATOM 6526 O O   . ALA A 1 885 ? -23.473 24.085  -4.690  1.00 76.89 885 A 1 
ATOM 6527 C CB  . ALA A 1 885 ? -25.892 25.757  -6.368  1.00 78.99 885 A 1 
ATOM 6528 N N   . MET A 1 886 ? -23.067 26.267  -5.020  1.00 77.87 886 A 1 
ATOM 6529 C CA  . MET A 1 886 ? -21.612 26.167  -4.911  1.00 75.96 886 A 1 
ATOM 6530 C C   . MET A 1 886 ? -21.179 25.614  -3.546  1.00 76.01 886 A 1 
ATOM 6531 O O   . MET A 1 886 ? -20.417 24.646  -3.475  1.00 72.16 886 A 1 
ATOM 6532 C CB  . MET A 1 886 ? -21.011 27.550  -5.208  1.00 73.60 886 A 1 
ATOM 6533 C CG  . MET A 1 886 ? -19.492 27.574  -5.048  1.00 65.68 886 A 1 
ATOM 6534 S SD  . MET A 1 886 ? -18.878 27.991  -3.397  1.00 62.16 886 A 1 
ATOM 6535 C CE  . MET A 1 886 ? -19.303 29.742  -3.356  1.00 53.43 886 A 1 
ATOM 6536 N N   . SER A 1 887 ? -21.700 26.164  -2.452  1.00 70.75 887 A 1 
ATOM 6537 C CA  . SER A 1 887 ? -21.351 25.742  -1.087  1.00 69.16 887 A 1 
ATOM 6538 C C   . SER A 1 887 ? -21.744 24.283  -0.822  1.00 70.25 887 A 1 
ATOM 6539 O O   . SER A 1 887 ? -20.952 23.502  -0.289  1.00 67.97 887 A 1 
ATOM 6540 C CB  . SER A 1 887 ? -22.019 26.664  -0.062  1.00 66.77 887 A 1 
ATOM 6541 O OG  . SER A 1 887 ? -21.602 28.002  -0.260  1.00 57.50 887 A 1 
ATOM 6542 N N   . LEU A 1 888 ? -22.935 23.882  -1.258  1.00 74.92 888 A 1 
ATOM 6543 C CA  . LEU A 1 888 ? -23.426 22.509  -1.130  1.00 75.64 888 A 1 
ATOM 6544 C C   . LEU A 1 888 ? -22.633 21.518  -1.990  1.00 76.01 888 A 1 
ATOM 6545 O O   . LEU A 1 888 ? -22.448 20.376  -1.570  1.00 73.43 888 A 1 
ATOM 6546 C CB  . LEU A 1 888 ? -24.920 22.468  -1.491  1.00 74.79 888 A 1 
ATOM 6547 C CG  . LEU A 1 888 ? -25.846 23.127  -0.450  1.00 69.27 888 A 1 
ATOM 6548 C CD1 . LEU A 1 888 ? -27.267 23.191  -1.006  1.00 65.42 888 A 1 
ATOM 6549 C CD2 . LEU A 1 888 ? -25.880 22.355  0.869   1.00 62.61 888 A 1 
ATOM 6550 N N   . SER A 1 889 ? -22.117 21.927  -3.148  1.00 79.19 889 A 1 
ATOM 6551 C CA  . SER A 1 889 ? -21.326 21.047  -4.019  1.00 78.39 889 A 1 
ATOM 6552 C C   . SER A 1 889 ? -20.032 20.574  -3.347  1.00 78.35 889 A 1 
ATOM 6553 O O   . SER A 1 889 ? -19.734 19.378  -3.356  1.00 76.33 889 A 1 
ATOM 6554 C CB  . SER A 1 889 ? -21.051 21.719  -5.371  1.00 77.30 889 A 1 
ATOM 6555 O OG  . SER A 1 889 ? -20.008 22.666  -5.311  1.00 66.78 889 A 1 
ATOM 6556 N N   . SER A 1 890 ? -19.305 21.476  -2.664  1.00 74.22 890 A 1 
ATOM 6557 C CA  . SER A 1 890 ? -18.082 21.147  -1.926  1.00 72.82 890 A 1 
ATOM 6558 C C   . SER A 1 890 ? -18.360 20.202  -0.756  1.00 73.21 890 A 1 
ATOM 6559 O O   . SER A 1 890 ? -17.652 19.212  -0.573  1.00 71.04 890 A 1 
ATOM 6560 C CB  . SER A 1 890 ? -17.413 22.425  -1.410  1.00 70.35 890 A 1 
ATOM 6561 O OG  . SER A 1 890 ? -17.043 23.255  -2.490  1.00 61.36 890 A 1 
ATOM 6562 N N   . VAL A 1 891 ? -19.426 20.452  0.007   1.00 73.28 891 A 1 
ATOM 6563 C CA  . VAL A 1 891 ? -19.845 19.590  1.124   1.00 73.12 891 A 1 
ATOM 6564 C C   . VAL A 1 891 ? -20.280 18.209  0.624   1.00 74.23 891 A 1 
ATOM 6565 O O   . VAL A 1 891 ? -19.943 17.197  1.240   1.00 72.39 891 A 1 
ATOM 6566 C CB  . VAL A 1 891 ? -20.968 20.264  1.936   1.00 70.97 891 A 1 
ATOM 6567 C CG1 . VAL A 1 891 ? -21.482 19.370  3.070   1.00 63.68 891 A 1 
ATOM 6568 C CG2 . VAL A 1 891 ? -20.467 21.567  2.577   1.00 64.15 891 A 1 
ATOM 6569 N N   . SER A 1 892 ? -20.984 18.135  -0.510  1.00 80.66 892 A 1 
ATOM 6570 C CA  . SER A 1 892 ? -21.439 16.882  -1.124  1.00 81.47 892 A 1 
ATOM 6571 C C   . SER A 1 892 ? -20.268 15.999  -1.552  1.00 82.80 892 A 1 
ATOM 6572 O O   . SER A 1 892 ? -20.216 14.824  -1.185  1.00 82.05 892 A 1 
ATOM 6573 C CB  . SER A 1 892 ? -22.338 17.193  -2.320  1.00 80.37 892 A 1 
ATOM 6574 O OG  . SER A 1 892 ? -22.821 15.993  -2.890  1.00 67.80 892 A 1 
ATOM 6575 N N   . VAL A 1 893 ? -19.281 16.561  -2.256  1.00 82.09 893 A 1 
ATOM 6576 C CA  . VAL A 1 893 ? -18.057 15.858  -2.677  1.00 82.30 893 A 1 
ATOM 6577 C C   . VAL A 1 893 ? -17.306 15.287  -1.475  1.00 82.34 893 A 1 
ATOM 6578 O O   . VAL A 1 893 ? -16.916 14.117  -1.471  1.00 80.74 893 A 1 
ATOM 6579 C CB  . VAL A 1 893 ? -17.171 16.818  -3.494  1.00 81.07 893 A 1 
ATOM 6580 C CG1 . VAL A 1 893 ? -15.738 16.321  -3.664  1.00 74.26 893 A 1 
ATOM 6581 C CG2 . VAL A 1 893 ? -17.774 17.007  -4.890  1.00 75.00 893 A 1 
ATOM 6582 N N   . LEU A 1 894 ? -17.163 16.076  -0.414  1.00 76.62 894 A 1 
ATOM 6583 C CA  . LEU A 1 894 ? -16.468 15.685  0.804   1.00 76.12 894 A 1 
ATOM 6584 C C   . LEU A 1 894 ? -17.222 14.594  1.574   1.00 77.76 894 A 1 
ATOM 6585 O O   . LEU A 1 894 ? -16.638 13.603  2.008   1.00 76.88 894 A 1 
ATOM 6586 C CB  . LEU A 1 894 ? -16.279 16.967  1.622   1.00 73.57 894 A 1 
ATOM 6587 C CG  . LEU A 1 894 ? -15.316 16.855  2.801   1.00 65.00 894 A 1 
ATOM 6588 C CD1 . LEU A 1 894 ? -13.933 16.365  2.410   1.00 60.03 894 A 1 
ATOM 6589 C CD2 . LEU A 1 894 ? -15.124 18.284  3.328   1.00 59.08 894 A 1 
ATOM 6590 N N   . THR A 1 895 ? -18.542 14.724  1.678   1.00 80.24 895 A 1 
ATOM 6591 C CA  . THR A 1 895 ? -19.409 13.716  2.307   1.00 80.96 895 A 1 
ATOM 6592 C C   . THR A 1 895 ? -19.387 12.401  1.527   1.00 82.48 895 A 1 
ATOM 6593 O O   . THR A 1 895 ? -19.364 11.328  2.129   1.00 81.69 895 A 1 
ATOM 6594 C CB  . THR A 1 895 ? -20.849 14.230  2.424   1.00 80.26 895 A 1 
ATOM 6595 O OG1 . THR A 1 895 ? -20.867 15.448  3.126   1.00 72.61 895 A 1 
ATOM 6596 C CG2 . THR A 1 895 ? -21.748 13.274  3.206   1.00 72.03 895 A 1 
ATOM 6597 N N   . ASN A 1 896 ? -19.340 12.458  0.195   1.00 82.55 896 A 1 
ATOM 6598 C CA  . ASN A 1 896 ? -19.228 11.266  -0.638  1.00 83.93 896 A 1 
ATOM 6599 C C   . ASN A 1 896 ? -17.880 10.555  -0.435  1.00 84.40 896 A 1 
ATOM 6600 O O   . ASN A 1 896 ? -17.862 9.335   -0.292  1.00 83.86 896 A 1 
ATOM 6601 C CB  . ASN A 1 896 ? -19.467 11.636  -2.110  1.00 84.66 896 A 1 
ATOM 6602 C CG  . ASN A 1 896 ? -19.662 10.402  -2.969  1.00 82.42 896 A 1 
ATOM 6603 O OD1 . ASN A 1 896 ? -20.385 9.480   -2.614  1.00 77.73 896 A 1 
ATOM 6604 N ND2 . ASN A 1 896 ? -19.054 10.341  -4.124  1.00 77.84 896 A 1 
ATOM 6605 N N   . ALA A 1 897 ? -16.772 11.292  -0.330  1.00 84.02 897 A 1 
ATOM 6606 C CA  . ALA A 1 897 ? -15.468 10.715  0.003   1.00 83.39 897 A 1 
ATOM 6607 C C   . ALA A 1 897 ? -15.475 10.047  1.390   1.00 83.76 897 A 1 
ATOM 6608 O O   . ALA A 1 897 ? -14.970 8.935   1.548   1.00 82.42 897 A 1 
ATOM 6609 C CB  . ALA A 1 897 ? -14.409 11.818  -0.097  1.00 82.39 897 A 1 
ATOM 6610 N N   . LEU A 1 898 ? -16.124 10.653  2.387   1.00 81.03 898 A 1 
ATOM 6611 C CA  . LEU A 1 898 ? -16.241 10.091  3.738   1.00 80.47 898 A 1 
ATOM 6612 C C   . LEU A 1 898 ? -17.018 8.763   3.789   1.00 82.30 898 A 1 
ATOM 6613 O O   . LEU A 1 898 ? -16.827 7.998   4.732   1.00 81.17 898 A 1 
ATOM 6614 C CB  . LEU A 1 898 ? -16.872 11.129  4.683   1.00 78.02 898 A 1 
ATOM 6615 C CG  . LEU A 1 898 ? -15.938 12.297  5.058   1.00 71.96 898 A 1 
ATOM 6616 C CD1 . LEU A 1 898 ? -16.730 13.356  5.832   1.00 66.41 898 A 1 
ATOM 6617 C CD2 . LEU A 1 898 ? -14.784 11.841  5.950   1.00 65.26 898 A 1 
ATOM 6618 N N   . ARG A 1 899 ? -17.834 8.423   2.781   1.00 84.90 899 A 1 
ATOM 6619 C CA  . ARG A 1 899 ? -18.480 7.098   2.690   1.00 86.44 899 A 1 
ATOM 6620 C C   . ARG A 1 899 ? -17.468 5.956   2.598   1.00 87.45 899 A 1 
ATOM 6621 O O   . ARG A 1 899 ? -17.786 4.845   3.014   1.00 85.05 899 A 1 
ATOM 6622 C CB  . ARG A 1 899 ? -19.436 7.034   1.491   1.00 85.84 899 A 1 
ATOM 6623 C CG  . ARG A 1 899 ? -20.657 7.942   1.662   1.00 78.02 899 A 1 
ATOM 6624 C CD  . ARG A 1 899 ? -21.509 7.893   0.397   1.00 78.72 899 A 1 
ATOM 6625 N NE  . ARG A 1 899 ? -22.728 8.710   0.531   1.00 69.49 899 A 1 
ATOM 6626 C CZ  . ARG A 1 899 ? -23.622 8.930   -0.420  1.00 65.28 899 A 1 
ATOM 6627 N NH1 . ARG A 1 899 ? -23.487 8.442   -1.620  1.00 58.57 899 A 1 
ATOM 6628 N NH2 . ARG A 1 899 ? -24.680 9.655   -0.176  1.00 53.67 899 A 1 
ATOM 6629 N N   . LEU A 1 900 ? -16.249 6.207   2.125   1.00 84.86 900 A 1 
ATOM 6630 C CA  . LEU A 1 900 ? -15.167 5.219   2.120   1.00 85.27 900 A 1 
ATOM 6631 C C   . LEU A 1 900 ? -14.780 4.768   3.537   1.00 84.99 900 A 1 
ATOM 6632 O O   . LEU A 1 900 ? -14.305 3.648   3.696   1.00 83.42 900 A 1 
ATOM 6633 C CB  . LEU A 1 900 ? -13.942 5.775   1.372   1.00 85.57 900 A 1 
ATOM 6634 C CG  . LEU A 1 900 ? -14.156 5.994   -0.135  1.00 83.33 900 A 1 
ATOM 6635 C CD1 . LEU A 1 900 ? -12.985 6.787   -0.712  1.00 78.58 900 A 1 
ATOM 6636 C CD2 . LEU A 1 900 ? -14.249 4.663   -0.891  1.00 79.82 900 A 1 
ATOM 6637 N N   . LYS A 1 901 ? -15.049 5.552   4.593   1.00 84.44 901 A 1 
ATOM 6638 C CA  . LYS A 1 901 ? -14.884 5.109   5.996   1.00 82.16 901 A 1 
ATOM 6639 C C   . LYS A 1 901 ? -15.742 3.890   6.339   1.00 83.08 901 A 1 
ATOM 6640 O O   . LYS A 1 901 ? -15.387 3.128   7.236   1.00 80.79 901 A 1 
ATOM 6641 C CB  . LYS A 1 901 ? -15.205 6.242   6.985   1.00 79.38 901 A 1 
ATOM 6642 C CG  . LYS A 1 901 ? -14.144 7.349   7.049   1.00 72.09 901 A 1 
ATOM 6643 C CD  . LYS A 1 901 ? -14.410 8.272   8.254   1.00 68.75 901 A 1 
ATOM 6644 C CE  . LYS A 1 901 ? -13.252 9.248   8.495   1.00 61.49 901 A 1 
ATOM 6645 N NZ  . LYS A 1 901 ? -13.376 9.958   9.798   1.00 54.23 901 A 1 
ATOM 6646 N N   . GLN A 1 902 ? -16.855 3.686   5.648   1.00 84.91 902 A 1 
ATOM 6647 C CA  . GLN A 1 902 ? -17.748 2.538   5.832   1.00 85.01 902 A 1 
ATOM 6648 C C   . GLN A 1 902 ? -17.290 1.298   5.050   1.00 84.96 902 A 1 
ATOM 6649 O O   . GLN A 1 902 ? -18.006 0.295   5.016   1.00 82.28 902 A 1 
ATOM 6650 C CB  . GLN A 1 902 ? -19.187 2.922   5.440   1.00 84.82 902 A 1 
ATOM 6651 C CG  . GLN A 1 902 ? -19.750 4.084   6.268   1.00 80.05 902 A 1 
ATOM 6652 C CD  . GLN A 1 902 ? -21.170 4.469   5.848   1.00 76.53 902 A 1 
ATOM 6653 O OE1 . GLN A 1 902 ? -21.719 4.033   4.849   1.00 67.84 902 A 1 
ATOM 6654 N NE2 . GLN A 1 902 ? -21.825 5.331   6.592   1.00 65.79 902 A 1 
ATOM 6655 N N   . PHE A 1 903 ? -16.118 1.341   4.420   1.00 86.64 903 A 1 
ATOM 6656 C CA  . PHE A 1 903 ? -15.530 0.174   3.776   1.00 85.71 903 A 1 
ATOM 6657 C C   . PHE A 1 903 ? -15.332 -0.943  4.806   1.00 85.46 903 A 1 
ATOM 6658 O O   . PHE A 1 903 ? -14.713 -0.734  5.857   1.00 83.24 903 A 1 
ATOM 6659 C CB  . PHE A 1 903 ? -14.214 0.567   3.091   1.00 86.22 903 A 1 
ATOM 6660 C CG  . PHE A 1 903 ? -13.550 -0.583  2.373   1.00 87.46 903 A 1 
ATOM 6661 C CD1 . PHE A 1 903 ? -12.572 -1.358  3.022   1.00 83.83 903 A 1 
ATOM 6662 C CD2 . PHE A 1 903 ? -13.918 -0.894  1.053   1.00 85.22 903 A 1 
ATOM 6663 C CE1 . PHE A 1 903 ? -11.971 -2.437  2.354   1.00 84.28 903 A 1 
ATOM 6664 C CE2 . PHE A 1 903 ? -13.315 -1.972  0.385   1.00 85.05 903 A 1 
ATOM 6665 C CZ  . PHE A 1 903 ? -12.337 -2.743  1.034   1.00 86.93 903 A 1 
ATOM 6666 N N   . LYS A 1 904 ? -15.880 -2.118  4.503   1.00 83.94 904 A 1 
ATOM 6667 C CA  . LYS A 1 904 ? -15.659 -3.370  5.231   1.00 81.73 904 A 1 
ATOM 6668 C C   . LYS A 1 904 ? -14.743 -4.237  4.379   1.00 80.54 904 A 1 
ATOM 6669 O O   . LYS A 1 904 ? -14.970 -4.331  3.167   1.00 75.57 904 A 1 
ATOM 6670 C CB  . LYS A 1 904 ? -16.991 -4.066  5.544   1.00 79.42 904 A 1 
ATOM 6671 C CG  . LYS A 1 904 ? -17.872 -3.231  6.487   1.00 74.37 904 A 1 
ATOM 6672 C CD  . LYS A 1 904 ? -19.123 -4.013  6.900   1.00 70.14 904 A 1 
ATOM 6673 C CE  . LYS A 1 904 ? -19.983 -3.178  7.862   1.00 62.42 904 A 1 
ATOM 6674 N NZ  . LYS A 1 904 ? -21.135 -3.961  8.382   1.00 52.85 904 A 1 
ATOM 6675 N N   . ALA A 1 905 ? -13.700 -4.790  5.034   1.00 82.78 905 A 1 
ATOM 6676 C CA  . ALA A 1 905 ? -12.719 -5.682  4.434   1.00 80.38 905 A 1 
ATOM 6677 C C   . ALA A 1 905 ? -13.356 -6.985  3.950   1.00 74.65 905 A 1 
ATOM 6678 O O   . ALA A 1 905 ? -14.270 -7.501  4.636   1.00 68.09 905 A 1 
ATOM 6679 C CB  . ALA A 1 905 ? -11.578 -5.893  5.430   1.00 75.22 905 A 1 
ATOM 6680 O OXT . ALA A 1 905 ? -12.908 -7.448  2.871   1.00 66.64 905 A 1 
#
