# 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_if13921
#
_entry.id if13921
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n GLY 3   
1 n PRO 4   
1 n GLU 5   
1 n ILE 6   
1 n THR 7   
1 n PHE 8   
1 n ALA 9   
1 n GLU 10  
1 n ALA 11  
1 n VAL 12  
1 n ILE 13  
1 n ASP 14  
1 n ASN 15  
1 n GLY 16  
1 n ARG 17  
1 n PHE 18  
1 n GLY 19  
1 n THR 20  
1 n ARG 21  
1 n THR 22  
1 n VAL 23  
1 n ARG 24  
1 n PHE 25  
1 n GLU 26  
1 n THR 27  
1 n GLY 28  
1 n ARG 29  
1 n LEU 30  
1 n ALA 31  
1 n LYS 32  
1 n GLN 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n ALA 37  
1 n VAL 38  
1 n MET 39  
1 n CYS 40  
1 n TYR 41  
1 n LEU 42  
1 n ASP 43  
1 n ASP 44  
1 n ASP 45  
1 n THR 46  
1 n THR 47  
1 n LEU 48  
1 n LEU 49  
1 n ALA 50  
1 n THR 51  
1 n THR 52  
1 n ALA 53  
1 n ALA 54  
1 n GLY 55  
1 n LYS 56  
1 n GLN 57  
1 n PRO 58  
1 n LYS 59  
1 n ASP 60  
1 n GLN 61  
1 n PHE 62  
1 n ASP 63  
1 n PHE 64  
1 n PHE 65  
1 n PRO 66  
1 n LEU 67  
1 n THR 68  
1 n VAL 69  
1 n ASP 70  
1 n VAL 71  
1 n GLU 72  
1 n GLU 73  
1 n ARG 74  
1 n MET 75  
1 n TYR 76  
1 n ALA 77  
1 n ALA 78  
1 n GLY 79  
1 n LYS 80  
1 n ILE 81  
1 n PRO 82  
1 n GLY 83  
1 n SER 84  
1 n PHE 85  
1 n PHE 86  
1 n ARG 87  
1 n ARG 88  
1 n GLU 89  
1 n GLY 90  
1 n ARG 91  
1 n PRO 92  
1 n SER 93  
1 n THR 94  
1 n ASP 95  
1 n ALA 96  
1 n ILE 97  
1 n LEU 98  
1 n THR 99  
1 n CYS 100 
1 n ARG 101 
1 n LEU 102 
1 n ILE 103 
1 n ASP 104 
1 n ARG 105 
1 n PRO 106 
1 n LEU 107 
1 n ARG 108 
1 n PRO 109 
1 n ALA 110 
1 n PHE 111 
1 n VAL 112 
1 n LYS 113 
1 n GLY 114 
1 n LEU 115 
1 n ARG 116 
1 n ASN 117 
1 n GLU 118 
1 n VAL 119 
1 n GLN 120 
1 n VAL 121 
1 n VAL 122 
1 n ILE 123 
1 n THR 124 
1 n VAL 125 
1 n LEU 126 
1 n SER 127 
1 n LEU 128 
1 n ASN 129 
1 n PRO 130 
1 n ASP 131 
1 n HIS 132 
1 n GLN 133 
1 n TYR 134 
1 n ASP 135 
1 n VAL 136 
1 n LEU 137 
1 n ALA 138 
1 n ILE 139 
1 n ASN 140 
1 n GLY 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n ALA 145 
1 n THR 146 
1 n GLN 147 
1 n ILE 148 
1 n SER 149 
1 n GLY 150 
1 n LEU 151 
1 n PRO 152 
1 n PHE 153 
1 n SER 154 
1 n GLY 155 
1 n PRO 156 
1 n ILE 157 
1 n GLY 158 
1 n ALA 159 
1 n THR 160 
1 n ARG 161 
1 n VAL 162 
1 n SER 163 
1 n LEU 164 
1 n ILE 165 
1 n ASP 166 
1 n GLY 167 
1 n GLN 168 
1 n TRP 169 
1 n VAL 170 
1 n ALA 171 
1 n PHE 172 
1 n PRO 173 
1 n ASN 174 
1 n PHE 175 
1 n SER 176 
1 n ASP 177 
1 n ILE 178 
1 n GLU 179 
1 n ARG 180 
1 n SER 181 
1 n VAL 182 
1 n PHE 183 
1 n ASP 184 
1 n MET 185 
1 n VAL 186 
1 n VAL 187 
1 n ALA 188 
1 n GLY 189 
1 n ARG 190 
1 n VAL 191 
1 n VAL 192 
1 n GLY 193 
1 n ASP 194 
1 n ASP 195 
1 n VAL 196 
1 n ALA 197 
1 n ILE 198 
1 n MET 199 
1 n MET 200 
1 n VAL 201 
1 n GLU 202 
1 n ALA 203 
1 n GLU 204 
1 n SER 205 
1 n THR 206 
1 n GLU 207 
1 n SER 208 
1 n THR 209 
1 n TRP 210 
1 n ASP 211 
1 n LEU 212 
1 n VAL 213 
1 n ASN 214 
1 n HIS 215 
1 n GLN 216 
1 n GLY 217 
1 n ALA 218 
1 n GLY 219 
1 n ALA 220 
1 n PRO 221 
1 n THR 222 
1 n GLU 223 
1 n GLU 224 
1 n VAL 225 
1 n VAL 226 
1 n ALA 227 
1 n GLN 228 
1 n GLY 229 
1 n LEU 230 
1 n GLU 231 
1 n ALA 232 
1 n ALA 233 
1 n LYS 234 
1 n GLY 235 
1 n PHE 236 
1 n ILE 237 
1 n ARG 238 
1 n THR 239 
1 n LEU 240 
1 n CYS 241 
1 n GLU 242 
1 n ALA 243 
1 n GLN 244 
1 n SER 245 
1 n GLU 246 
1 n LEU 247 
1 n ALA 248 
1 n GLY 249 
1 n GLN 250 
1 n ALA 251 
1 n ALA 252 
1 n LYS 253 
1 n GLU 254 
1 n VAL 255 
1 n GLN 256 
1 n GLU 257 
1 n PHE 258 
1 n PRO 259 
1 n LEU 260 
1 n PHE 261 
1 n LEU 262 
1 n ASP 263 
1 n TYR 264 
1 n GLN 265 
1 n ASP 266 
1 n ASP 267 
1 n ALA 268 
1 n TYR 269 
1 n ALA 270 
1 n ALA 271 
1 n VAL 272 
1 n GLU 273 
1 n GLN 274 
1 n ALA 275 
1 n GLY 276 
1 n LYS 277 
1 n SER 278 
1 n ASP 279 
1 n THR 280 
1 n ALA 281 
1 n ALA 282 
1 n ALA 283 
1 n MET 284 
1 n GLN 285 
1 n ILE 286 
1 n GLY 287 
1 n ASP 288 
1 n LYS 289 
1 n GLN 290 
1 n GLU 291 
1 n ARG 292 
1 n GLU 293 
1 n SER 294 
1 n ARG 295 
1 n LEU 296 
1 n ASP 297 
1 n GLU 298 
1 n LEU 299 
1 n LYS 300 
1 n ASP 301 
1 n SER 302 
1 n LEU 303 
1 n LYS 304 
1 n ALA 305 
1 n ASP 306 
1 n LEU 307 
1 n ALA 308 
1 n GLY 309 
1 n GLU 310 
1 n GLY 311 
1 n ARG 312 
1 n PRO 313 
1 n PHE 314 
1 n GLU 315 
1 n GLY 316 
1 n ARG 317 
1 n GLU 318 
1 n LYS 319 
1 n GLU 320 
1 n ILE 321 
1 n SER 322 
1 n ALA 323 
1 n ALA 324 
1 n PHE 325 
1 n ARG 326 
1 n SER 327 
1 n LEU 328 
1 n GLN 329 
1 n LYS 330 
1 n ALA 331 
1 n LEU 332 
1 n VAL 333 
1 n ARG 334 
1 n GLU 335 
1 n THR 336 
1 n ILE 337 
1 n LEU 338 
1 n ARG 339 
1 n ASP 340 
1 n LYS 341 
1 n VAL 342 
1 n ARG 343 
1 n ILE 344 
1 n ASP 345 
1 n GLY 346 
1 n ARG 347 
1 n GLY 348 
1 n PRO 349 
1 n LYS 350 
1 n ASP 351 
1 n ILE 352 
1 n ARG 353 
1 n ALA 354 
1 n LEU 355 
1 n SER 356 
1 n ALA 357 
1 n GLU 358 
1 n VAL 359 
1 n GLU 360 
1 n VAL 361 
1 n LEU 362 
1 n PRO 363 
1 n ARG 364 
1 n VAL 365 
1 n HIS 366 
1 n GLY 367 
1 n SER 368 
1 n ALA 369 
1 n ILE 370 
1 n PHE 371 
1 n GLU 372 
1 n ARG 373 
1 n GLY 374 
1 n GLU 375 
1 n THR 376 
1 n GLN 377 
1 n ILE 378 
1 n MET 379 
1 n GLY 380 
1 n VAL 381 
1 n THR 382 
1 n THR 383 
1 n LEU 384 
1 n ASN 385 
1 n MET 386 
1 n LEU 387 
1 n ARG 388 
1 n MET 389 
1 n GLU 390 
1 n GLN 391 
1 n GLN 392 
1 n LEU 393 
1 n ASP 394 
1 n THR 395 
1 n LEU 396 
1 n SER 397 
1 n PRO 398 
1 n VAL 399 
1 n THR 400 
1 n ARG 401 
1 n LYS 402 
1 n ARG 403 
1 n TYR 404 
1 n MET 405 
1 n HIS 406 
1 n ASN 407 
1 n TYR 408 
1 n ASN 409 
1 n PHE 410 
1 n PRO 411 
1 n PRO 412 
1 n TYR 413 
1 n SER 414 
1 n THR 415 
1 n GLY 416 
1 n GLU 417 
1 n THR 418 
1 n GLY 419 
1 n ARG 420 
1 n VAL 421 
1 n GLY 422 
1 n SER 423 
1 n PRO 424 
1 n LYS 425 
1 n ARG 426 
1 n ARG 427 
1 n GLU 428 
1 n ILE 429 
1 n GLY 430 
1 n HIS 431 
1 n GLY 432 
1 n ALA 433 
1 n LEU 434 
1 n ALA 435 
1 n GLU 436 
1 n ARG 437 
1 n ALA 438 
1 n LEU 439 
1 n MET 440 
1 n PRO 441 
1 n VAL 442 
1 n LEU 443 
1 n PRO 444 
1 n THR 445 
1 n ARG 446 
1 n GLU 447 
1 n GLU 448 
1 n PHE 449 
1 n PRO 450 
1 n TYR 451 
1 n ALA 452 
1 n ILE 453 
1 n ARG 454 
1 n GLN 455 
1 n VAL 456 
1 n SER 457 
1 n GLU 458 
1 n ALA 459 
1 n LEU 460 
1 n SER 461 
1 n SER 462 
1 n ASN 463 
1 n GLY 464 
1 n SER 465 
1 n THR 466 
1 n SER 467 
1 n MET 468 
1 n GLY 469 
1 n SER 470 
1 n VAL 471 
1 n CYS 472 
1 n ALA 473 
1 n SER 474 
1 n THR 475 
1 n LEU 476 
1 n SER 477 
1 n LEU 478 
1 n LEU 479 
1 n ASN 480 
1 n ALA 481 
1 n GLY 482 
1 n VAL 483 
1 n PRO 484 
1 n LEU 485 
1 n ARG 486 
1 n ALA 487 
1 n PRO 488 
1 n VAL 489 
1 n ALA 490 
1 n GLY 491 
1 n ILE 492 
1 n ALA 493 
1 n MET 494 
1 n GLY 495 
1 n LEU 496 
1 n VAL 497 
1 n SER 498 
1 n ALA 499 
1 n GLU 500 
1 n VAL 501 
1 n ASP 502 
1 n GLY 503 
1 n GLN 504 
1 n VAL 505 
1 n GLN 506 
1 n TYR 507 
1 n ALA 508 
1 n ALA 509 
1 n LEU 510 
1 n THR 511 
1 n ASP 512 
1 n ILE 513 
1 n LEU 514 
1 n GLY 515 
1 n ALA 516 
1 n GLU 517 
1 n ASP 518 
1 n ALA 519 
1 n PHE 520 
1 n GLY 521 
1 n ASP 522 
1 n MET 523 
1 n ASP 524 
1 n PHE 525 
1 n LYS 526 
1 n VAL 527 
1 n ALA 528 
1 n GLY 529 
1 n THR 530 
1 n ARG 531 
1 n ASP 532 
1 n PHE 533 
1 n VAL 534 
1 n THR 535 
1 n ALA 536 
1 n ILE 537 
1 n GLN 538 
1 n LEU 539 
1 n ASP 540 
1 n THR 541 
1 n LYS 542 
1 n LEU 543 
1 n ASP 544 
1 n GLY 545 
1 n ILE 546 
1 n PRO 547 
1 n ALA 548 
1 n ASP 549 
1 n VAL 550 
1 n LEU 551 
1 n ALA 552 
1 n GLY 553 
1 n ALA 554 
1 n LEU 555 
1 n THR 556 
1 n GLN 557 
1 n ALA 558 
1 n ARG 559 
1 n ASP 560 
1 n ALA 561 
1 n ARG 562 
1 n LEU 563 
1 n HIS 564 
1 n ILE 565 
1 n LEU 566 
1 n ASP 567 
1 n VAL 568 
1 n MET 569 
1 n ASN 570 
1 n GLU 571 
1 n ALA 572 
1 n ILE 573 
1 n ASP 574 
1 n ALA 575 
1 n PRO 576 
1 n ASP 577 
1 n GLU 578 
1 n MET 579 
1 n SER 580 
1 n PRO 581 
1 n PHE 582 
1 n ALA 583 
1 n PRO 584 
1 n ARG 585 
1 n VAL 586 
1 n ILE 587 
1 n ALA 588 
1 n VAL 589 
1 n LYS 590 
1 n VAL 591 
1 n PRO 592 
1 n VAL 593 
1 n ASP 594 
1 n LYS 595 
1 n ILE 596 
1 n GLY 597 
1 n GLU 598 
1 n VAL 599 
1 n ILE 600 
1 n GLY 601 
1 n PRO 602 
1 n LYS 603 
1 n GLY 604 
1 n LYS 605 
1 n MET 606 
1 n ILE 607 
1 n ASN 608 
1 n GLN 609 
1 n ILE 610 
1 n GLN 611 
1 n GLU 612 
1 n ASP 613 
1 n THR 614 
1 n GLY 615 
1 n ALA 616 
1 n ASP 617 
1 n ILE 618 
1 n SER 619 
1 n ILE 620 
1 n GLU 621 
1 n ASP 622 
1 n ASP 623 
1 n GLY 624 
1 n THR 625 
1 n VAL 626 
1 n TYR 627 
1 n ILE 628 
1 n GLY 629 
1 n ALA 630 
1 n THR 631 
1 n ASP 632 
1 n GLY 633 
1 n PRO 634 
1 n SER 635 
1 n ALA 636 
1 n GLU 637 
1 n ALA 638 
1 n ALA 639 
1 n ARG 640 
1 n ALA 641 
1 n ALA 642 
1 n ILE 643 
1 n ASN 644 
1 n ALA 645 
1 n ILE 646 
1 n ALA 647 
1 n ASN 648 
1 n PRO 649 
1 n GLN 650 
1 n MET 651 
1 n PRO 652 
1 n GLU 653 
1 n VAL 654 
1 n GLY 655 
1 n GLU 656 
1 n ARG 657 
1 n PHE 658 
1 n LEU 659 
1 n GLY 660 
1 n THR 661 
1 n VAL 662 
1 n VAL 663 
1 n LYS 664 
1 n THR 665 
1 n THR 666 
1 n THR 667 
1 n PHE 668 
1 n GLY 669 
1 n ALA 670 
1 n PHE 671 
1 n VAL 672 
1 n SER 673 
1 n LEU 674 
1 n LEU 675 
1 n PRO 676 
1 n GLY 677 
1 n LYS 678 
1 n ASP 679 
1 n GLY 680 
1 n LEU 681 
1 n LEU 682 
1 n HIS 683 
1 n ILE 684 
1 n SER 685 
1 n GLU 686 
1 n VAL 687 
1 n ARG 688 
1 n LYS 689 
1 n LEU 690 
1 n VAL 691 
1 n GLY 692 
1 n GLY 693 
1 n LYS 694 
1 n ARG 695 
1 n ILE 696 
1 n ASP 697 
1 n ALA 698 
1 n VAL 699 
1 n GLU 700 
1 n ASP 701 
1 n VAL 702 
1 n LEU 703 
1 n LYS 704 
1 n ILE 705 
1 n GLY 706 
1 n GLN 707 
1 n LYS 708 
1 n VAL 709 
1 n GLN 710 
1 n VAL 711 
1 n GLU 712 
1 n LEU 713 
1 n LYS 714 
1 n GLU 715 
1 n ILE 716 
1 n ASP 717 
1 n PRO 718 
1 n ARG 719 
1 n GLY 720 
1 n LYS 721 
1 n LEU 722 
1 n SER 723 
1 n LEU 724 
1 n ALA 725 
1 n VAL 726 
1 n VAL 727 
1 n GLU 728 
1 n GLU 729 
1 n ALA 730 
1 n GLY 731 
1 n SER 732 
1 n GLY 733 
1 n ASP 734 
1 n SER 735 
1 n ALA 736 
1 n GLU 737 
1 n SER 738 
1 n SER 739 
1 n THR 740 
1 n GLU 741 
1 n SER 742 
1 n PRO 743 
1 n GLN 744 
1 n ALA 745 
1 n PRO 746 
1 n ALA 747 
1 n ALA 748 
1 n ALA 749 
1 n THR 750 
1 n GLY 751 
1 n PRO 752 
1 n VAL 753 
1 n ALA 754 
1 n GLU 755 
1 n ALA 756 
1 n PRO 757 
1 n ALA 758 
1 n SER 759 
1 n ASP 760 
1 n GLU 761 
1 n ALA 762 
1 n GLY 763 
1 n SER 764 
1 n PRO 765 
1 n ASP 766 
1 n ALA 767 
1 n ALA 768 
1 n GLU 769 
1 n ALA 770 
1 n LYS 771 
1 n ASP 772 
1 n ALA 773 
1 n ASP 774 
1 n SER 775 
1 n ASP 776 
1 n GLY 777 
1 n GLU 778 
1 n GLY 779 
1 n ALA 780 
1 n PRO 781 
1 n ARG 782 
1 n ARG 783 
1 n ARG 784 
1 n ARG 785 
1 n ARG 786 
1 n GLY 787 
1 n GLY 788 
1 n ARG 789 
1 n GLY 790 
1 n ARG 791 
1 n GLY 792 
1 n ARG 793 
1 n LYS 794 
1 n ASN 795 
1 n GLY 796 
1 n GLU 797 
1 n GLY 798 
1 n ASP 799 
1 n SER 800 
1 n THR 801 
1 n ASP 802 
1 n ASN 803 
1 n GLY 804 
1 n ALA 805 
1 n GLU 806 
1 n ASP 807 
1 n ASN 808 
1 n SER 809 
1 n ASP 810 
1 n SER 811 
1 n GLU 812 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:12:19)"
_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 84.28
_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
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;
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
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;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n MET . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n ASP . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n GLN . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n SER . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n SER . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n SER . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n GLN . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n THR . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n PRO . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n PRO . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n GLU . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n ASP . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n ASP . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n ASP . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n ARG . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n ARG . 786 A 786 
A 787 1 n GLY . 787 A 787 
A 788 1 n GLY . 788 A 788 
A 789 1 n ARG . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n ARG . 793 A 793 
A 794 1 n LYS . 794 A 794 
A 795 1 n ASN . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n GLU . 797 A 797 
A 798 1 n GLY . 798 A 798 
A 799 1 n ASP . 799 A 799 
A 800 1 n SER . 800 A 800 
A 801 1 n THR . 801 A 801 
A 802 1 n ASP . 802 A 802 
A 803 1 n ASN . 803 A 803 
A 804 1 n GLY . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n ASP . 807 A 807 
A 808 1 n ASN . 808 A 808 
A 809 1 n SER . 809 A 809 
A 810 1 n ASP . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n GLU . 812 A 812 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.924  3.972   -31.588 1.00 77.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.405  3.575   -32.916 1.00 81.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.359  4.059   -34.009 1.00 80.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.143  4.962   -33.766 1.00 76.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.991  4.138   -33.132 1.00 78.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.952  3.550   -32.171 1.00 75.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.639  1.774   -32.379 1.00 71.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.561  1.801   -33.828 1.00 64.38 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 20.301  3.492   -35.238 1.00 87.54 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 21.111  3.928   -36.385 1.00 88.54 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 20.227  4.497   -37.503 1.00 89.26 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 19.169  3.938   -37.808 1.00 85.09 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 21.938  2.764   -36.942 1.00 85.29 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 22.999  2.222   -35.967 1.00 77.22 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 23.841  1.089   -36.587 1.00 72.46 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 24.774  0.625   -35.900 1.00 65.03 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 23.542  0.680   -37.731 1.00 66.81 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 20.657  5.583   -38.142 1.00 88.75 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 19.966  6.199   -39.278 1.00 89.94 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 20.350  7.667   -39.476 1.00 92.05 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 20.637  8.348   -38.496 1.00 89.97 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? 20.352  8.169   -40.730 1.00 92.47 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? 20.708  9.564   -41.009 1.00 92.70 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? 19.672  10.575  -40.505 1.00 93.52 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? 19.969  11.755  -40.413 1.00 90.20 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? 20.836  9.623   -42.535 1.00 91.76 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? 19.856  8.553   -43.014 1.00 90.73 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? 19.983  7.473   -41.942 1.00 92.85 4   A 1 
ATOM 29   N N   . GLU A 1 5   ? 18.456  10.133  -40.209 1.00 93.73 5   A 1 
ATOM 30   C CA  . GLU A 1 5   ? 17.378  10.948  -39.665 1.00 93.46 5   A 1 
ATOM 31   C C   . GLU A 1 5   ? 17.428  11.113  -38.140 1.00 94.57 5   A 1 
ATOM 32   O O   . GLU A 1 5   ? 16.576  11.807  -37.586 1.00 92.14 5   A 1 
ATOM 33   C CB  . GLU A 1 5   ? 16.023  10.376  -40.105 1.00 89.97 5   A 1 
ATOM 34   C CG  . GLU A 1 5   ? 15.632  9.039   -39.436 1.00 81.48 5   A 1 
ATOM 35   C CD  . GLU A 1 5   ? 16.024  7.770   -40.208 1.00 79.58 5   A 1 
ATOM 36   O OE1 . GLU A 1 5   ? 15.168  6.847   -40.229 1.00 70.87 5   A 1 
ATOM 37   O OE2 . GLU A 1 5   ? 17.124  7.712   -40.781 1.00 73.14 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? 18.355  10.432  -37.470 1.00 95.58 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? 18.437  10.460  -36.010 1.00 95.78 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? 19.112  11.747  -35.556 1.00 96.05 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? 20.208  12.087  -35.991 1.00 94.13 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? 19.132  9.201   -35.461 1.00 94.14 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? 18.236  7.981   -35.769 1.00 90.28 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? 19.391  9.321   -33.947 1.00 90.42 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? 18.847  6.648   -35.334 1.00 83.18 6   A 1 
ATOM 46   N N   . THR A 1 7   ? 18.455  12.415  -34.640 1.00 96.70 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? 18.958  13.580  -33.919 1.00 96.65 7   A 1 
ATOM 48   C C   . THR A 1 7   ? 18.924  13.261  -32.432 1.00 97.54 7   A 1 
ATOM 49   O O   . THR A 1 7   ? 17.973  12.633  -31.964 1.00 96.61 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? 18.094  14.806  -34.225 1.00 93.86 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? 18.036  15.016  -35.616 1.00 82.31 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? 18.654  16.072  -33.613 1.00 79.93 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? 19.953  13.685  -31.699 1.00 97.45 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? 20.019  13.467  -30.257 1.00 97.76 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? 20.707  14.625  -29.534 1.00 97.97 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? 21.445  15.396  -30.143 1.00 97.54 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? 20.704  12.124  -29.959 1.00 97.48 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? 22.195  12.086  -30.228 1.00 97.41 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? 22.690  11.737  -31.498 1.00 95.98 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? 23.098  12.395  -29.195 1.00 95.91 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? 24.075  11.695  -31.730 1.00 94.91 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? 24.484  12.356  -29.427 1.00 95.11 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? 24.976  12.001  -30.696 1.00 95.05 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 20.471  14.698  -28.231 1.00 98.06 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 21.205  15.520  -27.277 1.00 98.33 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 21.451  14.711  -25.995 1.00 98.44 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 20.700  13.781  -25.690 1.00 97.98 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 20.423  16.803  -27.005 1.00 98.08 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? 22.498  15.060  -25.254 1.00 98.53 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? 22.926  14.345  -24.051 1.00 98.51 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? 23.097  15.307  -22.871 1.00 98.65 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? 23.723  16.359  -22.995 1.00 98.12 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? 24.219  13.556  -24.321 1.00 97.63 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? 23.944  12.333  -25.210 1.00 94.17 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? 25.193  11.560  -25.664 1.00 95.04 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? 24.990  10.575  -26.422 1.00 87.97 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? 26.323  11.980  -25.349 1.00 90.18 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? 22.570  14.921  -21.724 1.00 98.55 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? 22.831  15.552  -20.443 1.00 98.60 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? 23.821  14.687  -19.661 1.00 98.66 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? 23.512  13.544  -19.324 1.00 98.15 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? 21.504  15.728  -19.691 1.00 98.34 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? 24.995  15.236  -19.360 1.00 98.63 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? 25.982  14.577  -18.497 1.00 98.62 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? 25.856  15.144  -17.090 1.00 98.62 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? 26.117  16.324  -16.857 1.00 98.04 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? 27.411  14.708  -19.048 1.00 98.32 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? 28.406  13.954  -18.150 1.00 96.64 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? 27.514  14.123  -20.461 1.00 96.78 12  A 1 
ATOM 90   N N   . ILE A 1 13  ? 25.445  14.304  -16.160 1.00 98.60 13  A 1 
ATOM 91   C CA  . ILE A 1 13  ? 25.250  14.632  -14.750 1.00 98.44 13  A 1 
ATOM 92   C C   . ILE A 1 13  ? 26.500  14.199  -13.981 1.00 98.41 13  A 1 
ATOM 93   O O   . ILE A 1 13  ? 26.799  13.010  -13.908 1.00 97.64 13  A 1 
ATOM 94   C CB  . ILE A 1 13  ? 23.974  13.945  -14.228 1.00 97.72 13  A 1 
ATOM 95   C CG1 . ILE A 1 13  ? 22.706  14.273  -15.061 1.00 95.25 13  A 1 
ATOM 96   C CG2 . ILE A 1 13  ? 23.749  14.274  -12.753 1.00 96.01 13  A 1 
ATOM 97   C CD1 . ILE A 1 13  ? 22.338  15.756  -15.139 1.00 86.24 13  A 1 
ATOM 98   N N   . ASP A 1 14  ? 27.218  15.155  -13.405 1.00 98.15 14  A 1 
ATOM 99   C CA  . ASP A 1 14  ? 28.413  14.893  -12.597 1.00 98.05 14  A 1 
ATOM 100  C C   . ASP A 1 14  ? 28.061  14.831  -11.104 1.00 98.07 14  A 1 
ATOM 101  O O   . ASP A 1 14  ? 27.675  15.830  -10.494 1.00 97.03 14  A 1 
ATOM 102  C CB  . ASP A 1 14  ? 29.494  15.945  -12.900 1.00 97.31 14  A 1 
ATOM 103  C CG  . ASP A 1 14  ? 30.827  15.686  -12.179 1.00 95.91 14  A 1 
ATOM 104  O OD1 . ASP A 1 14  ? 30.969  14.630  -11.519 1.00 92.56 14  A 1 
ATOM 105  O OD2 . ASP A 1 14  ? 31.727  16.551  -12.289 1.00 90.81 14  A 1 
ATOM 106  N N   . ASN A 1 15  ? 28.220  13.657  -10.522 1.00 97.98 15  A 1 
ATOM 107  C CA  . ASN A 1 15  ? 28.046  13.388  -9.097  1.00 97.91 15  A 1 
ATOM 108  C C   . ASN A 1 15  ? 29.383  13.380  -8.327  1.00 97.65 15  A 1 
ATOM 109  O O   . ASN A 1 15  ? 29.455  12.876  -7.197  1.00 95.59 15  A 1 
ATOM 110  C CB  . ASN A 1 15  ? 27.266  12.075  -8.953  1.00 97.62 15  A 1 
ATOM 111  C CG  . ASN A 1 15  ? 25.800  12.206  -9.306  1.00 97.74 15  A 1 
ATOM 112  O OD1 . ASN A 1 15  ? 25.126  13.144  -8.924  1.00 94.63 15  A 1 
ATOM 113  N ND2 . ASN A 1 15  ? 25.248  11.228  -9.982  1.00 95.11 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? 30.458  13.887  -8.915  1.00 97.39 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? 31.779  13.933  -8.301  1.00 96.99 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? 32.303  12.535  -7.943  1.00 97.22 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? 32.533  11.699  -8.810  1.00 95.49 16  A 1 
ATOM 118  N N   . ARG A 1 17  ? 32.457  12.254  -6.637  1.00 97.18 17  A 1 
ATOM 119  C CA  . ARG A 1 17  ? 32.975  10.949  -6.172  1.00 96.85 17  A 1 
ATOM 120  C C   . ARG A 1 17  ? 32.079  9.747   -6.495  1.00 97.03 17  A 1 
ATOM 121  O O   . ARG A 1 17  ? 32.567  8.625   -6.442  1.00 95.33 17  A 1 
ATOM 122  C CB  . ARG A 1 17  ? 33.286  11.009  -4.666  1.00 95.39 17  A 1 
ATOM 123  C CG  . ARG A 1 17  ? 32.020  11.062  -3.786  1.00 90.04 17  A 1 
ATOM 124  C CD  . ARG A 1 17  ? 32.374  11.085  -2.298  1.00 88.77 17  A 1 
ATOM 125  N NE  . ARG A 1 17  ? 31.143  11.144  -1.484  1.00 84.44 17  A 1 
ATOM 126  C CZ  . ARG A 1 17  ? 31.062  11.223  -0.166  1.00 80.83 17  A 1 
ATOM 127  N NH1 . ARG A 1 17  ? 32.104  11.238  0.607   1.00 72.41 17  A 1 
ATOM 128  N NH2 . ARG A 1 17  ? 29.899  11.295  0.413   1.00 74.53 17  A 1 
ATOM 129  N N   . PHE A 1 18  ? 30.816  9.974   -6.805  1.00 97.16 18  A 1 
ATOM 130  C CA  . PHE A 1 18  ? 29.856  8.935   -7.197  1.00 97.01 18  A 1 
ATOM 131  C C   . PHE A 1 18  ? 29.826  8.697   -8.719  1.00 97.03 18  A 1 
ATOM 132  O O   . PHE A 1 18  ? 29.039  7.888   -9.199  1.00 95.26 18  A 1 
ATOM 133  C CB  . PHE A 1 18  ? 28.470  9.270   -6.628  1.00 96.72 18  A 1 
ATOM 134  C CG  . PHE A 1 18  ? 28.376  9.170   -5.117  1.00 96.74 18  A 1 
ATOM 135  C CD1 . PHE A 1 18  ? 28.022  7.943   -4.519  1.00 95.10 18  A 1 
ATOM 136  C CD2 . PHE A 1 18  ? 28.624  10.290  -4.311  1.00 95.48 18  A 1 
ATOM 137  C CE1 . PHE A 1 18  ? 27.901  7.848   -3.124  1.00 94.78 18  A 1 
ATOM 138  C CE2 . PHE A 1 18  ? 28.510  10.193  -2.912  1.00 94.78 18  A 1 
ATOM 139  C CZ  . PHE A 1 18  ? 28.142  8.973   -2.320  1.00 95.05 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? 30.701  9.357   -9.480  1.00 97.11 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? 30.808  9.200   -10.926 1.00 97.12 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? 29.834  10.089  -11.696 1.00 97.77 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? 29.320  11.082  -11.186 1.00 97.02 19  A 1 
ATOM 144  N N   . THR A 1 20  ? 29.612  9.740   -12.958 1.00 97.73 20  A 1 
ATOM 145  C CA  . THR A 1 20  ? 28.748  10.494  -13.870 1.00 97.92 20  A 1 
ATOM 146  C C   . THR A 1 20  ? 27.576  9.642   -14.336 1.00 98.04 20  A 1 
ATOM 147  O O   . THR A 1 20  ? 27.740  8.438   -14.531 1.00 96.67 20  A 1 
ATOM 148  C CB  . THR A 1 20  ? 29.518  10.995  -15.099 1.00 96.70 20  A 1 
ATOM 149  O OG1 . THR A 1 20  ? 30.145  9.909   -15.750 1.00 85.47 20  A 1 
ATOM 150  C CG2 . THR A 1 20  ? 30.607  12.000  -14.725 1.00 82.80 20  A 1 
ATOM 151  N N   . ARG A 1 21  ? 26.442  10.276  -14.596 1.00 98.27 21  A 1 
ATOM 152  C CA  . ARG A 1 21  ? 25.288  9.690   -15.288 1.00 98.34 21  A 1 
ATOM 153  C C   . ARG A 1 21  ? 25.088  10.376  -16.630 1.00 98.59 21  A 1 
ATOM 154  O O   . ARG A 1 21  ? 25.257  11.589  -16.730 1.00 98.14 21  A 1 
ATOM 155  C CB  . ARG A 1 21  ? 24.018  9.833   -14.436 1.00 97.78 21  A 1 
ATOM 156  C CG  . ARG A 1 21  ? 24.080  9.101   -13.093 1.00 95.81 21  A 1 
ATOM 157  C CD  . ARG A 1 21  ? 24.244  7.591   -13.299 1.00 94.57 21  A 1 
ATOM 158  N NE  . ARG A 1 21  ? 24.047  6.870   -12.046 1.00 92.32 21  A 1 
ATOM 159  C CZ  . ARG A 1 21  ? 23.701  5.608   -11.937 1.00 93.83 21  A 1 
ATOM 160  N NH1 . ARG A 1 21  ? 23.622  4.806   -12.963 1.00 84.70 21  A 1 
ATOM 161  N NH2 . ARG A 1 21  ? 23.404  5.131   -10.769 1.00 85.79 21  A 1 
ATOM 162  N N   . THR A 1 22  ? 24.706  9.626   -17.657 1.00 98.56 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? 24.401  10.171  -18.982 1.00 98.65 22  A 1 
ATOM 164  C C   . THR A 1 22  ? 22.942  9.907   -19.321 1.00 98.70 22  A 1 
ATOM 165  O O   . THR A 1 22  ? 22.517  8.758   -19.424 1.00 98.35 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? 25.340  9.616   -20.059 1.00 98.35 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? 26.673  9.899   -19.696 1.00 93.10 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? 25.099  10.280  -21.416 1.00 93.06 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? 22.178  10.975  -19.521 1.00 98.66 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? 20.806  10.907  -20.032 1.00 98.71 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? 20.815  11.352  -21.483 1.00 98.69 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? 21.131  12.500  -21.784 1.00 98.37 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? 19.830  11.744  -19.187 1.00 98.59 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? 18.401  11.627  -19.729 1.00 97.70 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? 19.819  11.272  -17.729 1.00 97.66 23  A 1 
ATOM 176  N N   . ARG A 1 24  ? 20.448  10.454  -22.397 1.00 98.71 24  A 1 
ATOM 177  C CA  . ARG A 1 24  ? 20.383  10.720  -23.836 1.00 98.68 24  A 1 
ATOM 178  C C   . ARG A 1 24  ? 18.933  10.792  -24.296 1.00 98.75 24  A 1 
ATOM 179  O O   . ARG A 1 24  ? 18.149  9.880   -24.048 1.00 98.56 24  A 1 
ATOM 180  C CB  . ARG A 1 24  ? 21.206  9.653   -24.568 1.00 98.27 24  A 1 
ATOM 181  C CG  . ARG A 1 24  ? 21.138  9.763   -26.093 1.00 97.40 24  A 1 
ATOM 182  C CD  . ARG A 1 24  ? 21.961  8.626   -26.692 1.00 96.21 24  A 1 
ATOM 183  N NE  . ARG A 1 24  ? 21.842  8.567   -28.151 1.00 93.48 24  A 1 
ATOM 184  C CZ  . ARG A 1 24  ? 22.726  8.979   -29.035 1.00 92.84 24  A 1 
ATOM 185  N NH1 . ARG A 1 24  ? 23.848  9.555   -28.699 1.00 86.03 24  A 1 
ATOM 186  N NH2 . ARG A 1 24  ? 22.477  8.803   -30.293 1.00 88.38 24  A 1 
ATOM 187  N N   . PHE A 1 25  ? 18.611  11.852  -25.023 1.00 98.56 25  A 1 
ATOM 188  C CA  . PHE A 1 25  ? 17.333  12.053  -25.698 1.00 98.57 25  A 1 
ATOM 189  C C   . PHE A 1 25  ? 17.533  11.910  -27.200 1.00 98.39 25  A 1 
ATOM 190  O O   . PHE A 1 25  ? 18.292  12.675  -27.792 1.00 98.00 25  A 1 
ATOM 191  C CB  . PHE A 1 25  ? 16.775  13.435  -25.351 1.00 98.60 25  A 1 
ATOM 192  C CG  . PHE A 1 25  ? 16.640  13.700  -23.869 1.00 98.71 25  A 1 
ATOM 193  C CD1 . PHE A 1 25  ? 15.612  13.089  -23.130 1.00 98.30 25  A 1 
ATOM 194  C CD2 . PHE A 1 25  ? 17.558  14.550  -23.223 1.00 98.34 25  A 1 
ATOM 195  C CE1 . PHE A 1 25  ? 15.499  13.328  -21.751 1.00 98.28 25  A 1 
ATOM 196  C CE2 . PHE A 1 25  ? 17.445  14.788  -21.842 1.00 98.16 25  A 1 
ATOM 197  C CZ  . PHE A 1 25  ? 16.416  14.177  -21.105 1.00 98.45 25  A 1 
ATOM 198  N N   . GLU A 1 26  ? 16.855  10.963  -27.840 1.00 98.25 26  A 1 
ATOM 199  C CA  . GLU A 1 26  ? 17.002  10.649  -29.260 1.00 98.16 26  A 1 
ATOM 200  C C   . GLU A 1 26  ? 15.645  10.666  -29.973 1.00 98.35 26  A 1 
ATOM 201  O O   . GLU A 1 26  ? 14.660  10.111  -29.488 1.00 97.75 26  A 1 
ATOM 202  C CB  . GLU A 1 26  ? 17.716  9.290   -29.404 1.00 96.79 26  A 1 
ATOM 203  C CG  . GLU A 1 26  ? 18.027  8.926   -30.859 1.00 92.20 26  A 1 
ATOM 204  C CD  . GLU A 1 26  ? 18.693  7.549   -30.971 1.00 92.50 26  A 1 
ATOM 205  O OE1 . GLU A 1 26  ? 18.009  6.606   -31.426 1.00 85.92 26  A 1 
ATOM 206  O OE2 . GLU A 1 26  ? 19.888  7.431   -30.629 1.00 87.42 26  A 1 
ATOM 207  N N   . THR A 1 27  ? 15.580  11.283  -31.162 1.00 97.71 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? 14.359  11.356  -31.977 1.00 97.86 27  A 1 
ATOM 209  C C   . THR A 1 27  ? 14.644  11.143  -33.464 1.00 97.48 27  A 1 
ATOM 210  O O   . THR A 1 27  ? 15.789  10.962  -33.882 1.00 96.32 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? 13.618  12.679  -31.700 1.00 97.69 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? 12.313  12.614  -32.236 1.00 94.69 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? 14.303  13.912  -32.293 1.00 94.34 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? 13.603  11.136  -34.281 1.00 96.39 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? 13.677  11.142  -35.742 1.00 95.62 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? 13.311  9.819   -36.413 1.00 95.53 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? 12.805  9.836   -37.538 1.00 91.42 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? 13.490  8.670   -35.768 1.00 94.85 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? 13.246  7.359   -36.397 1.00 94.06 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? 11.990  6.636   -35.916 1.00 94.16 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? 11.264  6.074   -36.745 1.00 90.95 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? 14.509  6.490   -36.255 1.00 92.39 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? 14.371  5.190   -37.058 1.00 87.88 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? 15.700  4.447   -37.095 1.00 85.91 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? 15.563  3.183   -37.838 1.00 83.39 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? 16.531  2.312   -38.036 1.00 80.04 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? 17.735  2.505   -37.585 1.00 73.96 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? 16.304  1.218   -38.695 1.00 73.99 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? 11.748  6.610   -34.614 1.00 93.36 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? 10.661  5.830   -34.016 1.00 92.74 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? 9.372   6.645   -33.883 1.00 93.17 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? 9.406   7.866   -33.779 1.00 90.31 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? 11.104  5.241   -32.663 1.00 91.06 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? 12.299  4.276   -32.744 1.00 88.87 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? 12.574  3.714   -31.355 1.00 83.07 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? 12.052  3.102   -33.691 1.00 82.73 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? 8.237   5.953   -33.901 1.00 92.65 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? 6.909   6.508   -33.631 1.00 93.73 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? 6.581   7.818   -34.386 1.00 94.69 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? 5.893   8.692   -33.867 1.00 93.03 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? 6.715   6.595   -32.110 1.00 92.98 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? 7.004   7.946   -35.656 1.00 94.51 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? 6.863   9.164   -36.487 1.00 93.42 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? 5.422   9.676   -36.666 1.00 93.83 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? 5.233   10.789  -37.161 1.00 89.91 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? 7.490   8.939   -37.882 1.00 92.07 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? 9.003   8.698   -37.828 1.00 90.88 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? 9.648   8.659   -39.231 1.00 85.79 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? 11.155  8.427   -39.050 1.00 79.25 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? 11.965  8.480   -40.289 1.00 69.68 32  A 1 
ATOM 251  N N   . GLN A 1 33  ? 4.420   8.855   -36.323 1.00 95.40 33  A 1 
ATOM 252  C CA  . GLN A 1 33  ? 3.010   9.250   -36.384 1.00 95.89 33  A 1 
ATOM 253  C C   . GLN A 1 33  ? 2.560   10.052  -35.150 1.00 96.39 33  A 1 
ATOM 254  O O   . GLN A 1 33  ? 1.551   10.750  -35.229 1.00 94.13 33  A 1 
ATOM 255  C CB  . GLN A 1 33  ? 2.126   7.995   -36.555 1.00 95.04 33  A 1 
ATOM 256  C CG  . GLN A 1 33  ? 2.368   7.252   -37.875 1.00 93.68 33  A 1 
ATOM 257  C CD  . GLN A 1 33  ? 2.068   8.103   -39.104 1.00 93.21 33  A 1 
ATOM 258  O OE1 . GLN A 1 33  ? 1.084   8.814   -39.184 1.00 86.66 33  A 1 
ATOM 259  N NE2 . GLN A 1 33  ? 2.912   8.071   -40.111 1.00 85.51 33  A 1 
ATOM 260  N N   . ALA A 1 34  ? 3.283   9.957   -34.043 1.00 96.22 34  A 1 
ATOM 261  C CA  . ALA A 1 34  ? 3.033   10.795  -32.880 1.00 96.42 34  A 1 
ATOM 262  C C   . ALA A 1 34  ? 3.342   12.270  -33.201 1.00 96.31 34  A 1 
ATOM 263  O O   . ALA A 1 34  ? 4.117   12.586  -34.116 1.00 95.28 34  A 1 
ATOM 264  C CB  . ALA A 1 34  ? 3.850   10.266  -31.695 1.00 96.44 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? 2.737   13.180  -32.457 1.00 97.32 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? 3.080   14.590  -32.562 1.00 97.00 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? 4.552   14.790  -32.172 1.00 97.11 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? 5.319   15.307  -32.985 1.00 95.99 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? 2.103   15.421  -31.730 1.00 96.53 35  A 1 
ATOM 270  N N   . GLY A 1 36  ? 4.975   14.256  -31.032 1.00 97.40 36  A 1 
ATOM 271  C CA  . GLY A 1 36  ? 6.375   14.151  -30.630 1.00 97.81 36  A 1 
ATOM 272  C C   . GLY A 1 36  ? 6.717   12.730  -30.174 1.00 98.29 36  A 1 
ATOM 273  O O   . GLY A 1 36  ? 5.864   12.039  -29.629 1.00 98.00 36  A 1 
ATOM 274  N N   . ALA A 1 37  ? 7.943   12.274  -30.435 1.00 98.02 37  A 1 
ATOM 275  C CA  . ALA A 1 37  ? 8.429   10.973  -29.989 1.00 98.14 37  A 1 
ATOM 276  C C   . ALA A 1 37  ? 9.923   11.048  -29.666 1.00 98.20 37  A 1 
ATOM 277  O O   . ALA A 1 37  ? 10.709  11.457  -30.521 1.00 97.38 37  A 1 
ATOM 278  C CB  . ALA A 1 37  ? 8.157   9.920   -31.072 1.00 97.67 37  A 1 
ATOM 279  N N   . VAL A 1 38  ? 10.304  10.624  -28.464 1.00 98.37 38  A 1 
ATOM 280  C CA  . VAL A 1 38  ? 11.684  10.654  -27.968 1.00 98.52 38  A 1 
ATOM 281  C C   . VAL A 1 38  ? 12.014  9.321   -27.302 1.00 98.53 38  A 1 
ATOM 282  O O   . VAL A 1 38  ? 11.297  8.865   -26.414 1.00 98.22 38  A 1 
ATOM 283  C CB  . VAL A 1 38  ? 11.907  11.841  -27.004 1.00 98.36 38  A 1 
ATOM 284  C CG1 . VAL A 1 38  ? 13.342  11.874  -26.465 1.00 96.86 38  A 1 
ATOM 285  C CG2 . VAL A 1 38  ? 11.670  13.181  -27.714 1.00 96.40 38  A 1 
ATOM 286  N N   . MET A 1 39  ? 13.094  8.696   -27.755 1.00 98.50 39  A 1 
ATOM 287  C CA  . MET A 1 39  ? 13.735  7.610   -27.019 1.00 98.35 39  A 1 
ATOM 288  C C   . MET A 1 39  ? 14.652  8.216   -25.967 1.00 98.50 39  A 1 
ATOM 289  O O   . MET A 1 39  ? 15.504  9.045   -26.297 1.00 98.13 39  A 1 
ATOM 290  C CB  . MET A 1 39  ? 14.551  6.716   -27.960 1.00 97.52 39  A 1 
ATOM 291  C CG  . MET A 1 39  ? 13.673  5.749   -28.756 1.00 88.26 39  A 1 
ATOM 292  S SD  . MET A 1 39  ? 12.820  4.461   -27.811 1.00 87.73 39  A 1 
ATOM 293  C CE  . MET A 1 39  ? 14.219  3.571   -27.082 1.00 78.24 39  A 1 
ATOM 294  N N   . CYS A 1 40  ? 14.498  7.783   -24.729 1.00 98.52 40  A 1 
ATOM 295  C CA  . CYS A 1 40  ? 15.333  8.214   -23.617 1.00 98.51 40  A 1 
ATOM 296  C C   . CYS A 1 40  ? 16.175  7.042   -23.132 1.00 98.55 40  A 1 
ATOM 297  O O   . CYS A 1 40  ? 15.659  5.931   -22.999 1.00 97.92 40  A 1 
ATOM 298  C CB  . CYS A 1 40  ? 14.459  8.777   -22.493 1.00 98.05 40  A 1 
ATOM 299  S SG  . CYS A 1 40  ? 13.396  10.090  -23.136 1.00 94.57 40  A 1 
ATOM 300  N N   . TYR A 1 41  ? 17.439  7.314   -22.857 1.00 98.67 41  A 1 
ATOM 301  C CA  . TYR A 1 41  ? 18.403  6.343   -22.356 1.00 98.64 41  A 1 
ATOM 302  C C   . TYR A 1 41  ? 19.038  6.885   -21.076 1.00 98.70 41  A 1 
ATOM 303  O O   . TYR A 1 41  ? 19.374  8.067   -21.016 1.00 98.43 41  A 1 
ATOM 304  C CB  . TYR A 1 41  ? 19.482  6.056   -23.410 1.00 98.32 41  A 1 
ATOM 305  C CG  . TYR A 1 41  ? 18.976  5.609   -24.774 1.00 98.01 41  A 1 
ATOM 306  C CD1 . TYR A 1 41  ? 18.991  4.246   -25.126 1.00 96.16 41  A 1 
ATOM 307  C CD2 . TYR A 1 41  ? 18.501  6.558   -25.699 1.00 96.64 41  A 1 
ATOM 308  C CE1 . TYR A 1 41  ? 18.530  3.830   -26.390 1.00 95.44 41  A 1 
ATOM 309  C CE2 . TYR A 1 41  ? 18.031  6.147   -26.964 1.00 95.48 41  A 1 
ATOM 310  C CZ  . TYR A 1 41  ? 18.049  4.782   -27.310 1.00 95.97 41  A 1 
ATOM 311  O OH  . TYR A 1 41  ? 17.596  4.390   -28.529 1.00 94.23 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? 19.224  6.024   -20.084 1.00 98.48 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? 20.074  6.275   -18.924 1.00 98.47 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? 21.241  5.289   -18.985 1.00 98.31 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? 21.017  4.079   -18.972 1.00 97.52 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? 19.240  6.144   -17.637 1.00 98.37 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? 20.042  6.278   -16.326 1.00 97.85 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? 20.647  7.674   -16.160 1.00 96.36 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? 19.120  6.010   -15.136 1.00 96.48 42  A 1 
ATOM 320  N N   . ASP A 1 43  ? 22.459  5.830   -19.100 1.00 98.21 43  A 1 
ATOM 321  C CA  . ASP A 1 43  ? 23.727  5.087   -19.172 1.00 97.84 43  A 1 
ATOM 322  C C   . ASP A 1 43  ? 23.754  3.978   -20.251 1.00 97.17 43  A 1 
ATOM 323  O O   . ASP A 1 43  ? 24.361  2.929   -20.065 1.00 93.14 43  A 1 
ATOM 324  C CB  . ASP A 1 43  ? 24.123  4.593   -17.769 1.00 97.48 43  A 1 
ATOM 325  C CG  . ASP A 1 43  ? 24.277  5.717   -16.735 1.00 97.35 43  A 1 
ATOM 326  O OD1 . ASP A 1 43  ? 24.607  6.866   -17.118 1.00 95.27 43  A 1 
ATOM 327  O OD2 . ASP A 1 43  ? 24.098  5.436   -15.528 1.00 95.66 43  A 1 
ATOM 328  N N   . ASP A 1 44  ? 23.065  4.201   -21.377 1.00 96.98 44  A 1 
ATOM 329  C CA  . ASP A 1 44  ? 22.891  3.245   -22.490 1.00 96.25 44  A 1 
ATOM 330  C C   . ASP A 1 44  ? 22.264  1.878   -22.114 1.00 96.23 44  A 1 
ATOM 331  O O   . ASP A 1 44  ? 22.283  0.939   -22.913 1.00 93.37 44  A 1 
ATOM 332  C CB  . ASP A 1 44  ? 24.192  3.107   -23.300 1.00 94.56 44  A 1 
ATOM 333  C CG  . ASP A 1 44  ? 24.595  4.385   -24.051 1.00 90.32 44  A 1 
ATOM 334  O OD1 . ASP A 1 44  ? 23.680  5.054   -24.590 1.00 85.59 44  A 1 
ATOM 335  O OD2 . ASP A 1 44  ? 25.815  4.618   -24.192 1.00 84.79 44  A 1 
ATOM 336  N N   . ASP A 1 45  ? 21.662  1.765   -20.936 1.00 97.11 45  A 1 
ATOM 337  C CA  . ASP A 1 45  ? 21.151  0.502   -20.385 1.00 96.90 45  A 1 
ATOM 338  C C   . ASP A 1 45  ? 19.631  0.541   -20.148 1.00 97.32 45  A 1 
ATOM 339  O O   . ASP A 1 45  ? 18.869  -0.209  -20.769 1.00 94.69 45  A 1 
ATOM 340  C CB  . ASP A 1 45  ? 21.940  0.186   -19.102 1.00 94.72 45  A 1 
ATOM 341  C CG  . ASP A 1 45  ? 21.757  -1.248  -18.592 1.00 92.07 45  A 1 
ATOM 342  O OD1 . ASP A 1 45  ? 21.051  -2.052  -19.236 1.00 88.08 45  A 1 
ATOM 343  O OD2 . ASP A 1 45  ? 22.357  -1.550  -17.537 1.00 87.40 45  A 1 
ATOM 344  N N   . THR A 1 46  ? 19.161  1.457   -19.303 1.00 97.83 46  A 1 
ATOM 345  C CA  . THR A 1 46  ? 17.724  1.691   -19.123 1.00 98.08 46  A 1 
ATOM 346  C C   . THR A 1 46  ? 17.179  2.533   -20.266 1.00 98.27 46  A 1 
ATOM 347  O O   . THR A 1 46  ? 17.691  3.618   -20.533 1.00 97.82 46  A 1 
ATOM 348  C CB  . THR A 1 46  ? 17.435  2.336   -17.768 1.00 97.73 46  A 1 
ATOM 349  O OG1 . THR A 1 46  ? 17.714  1.373   -16.777 1.00 95.56 46  A 1 
ATOM 350  C CG2 . THR A 1 46  ? 15.975  2.743   -17.585 1.00 95.48 46  A 1 
ATOM 351  N N   . THR A 1 47  ? 16.118  2.064   -20.925 1.00 98.18 47  A 1 
ATOM 352  C CA  . THR A 1 47  ? 15.536  2.749   -22.085 1.00 98.05 47  A 1 
ATOM 353  C C   . THR A 1 47  ? 14.017  2.805   -22.033 1.00 98.21 47  A 1 
ATOM 354  O O   . THR A 1 47  ? 13.341  1.839   -21.675 1.00 97.32 47  A 1 
ATOM 355  C CB  . THR A 1 47  ? 15.997  2.147   -23.424 1.00 96.42 47  A 1 
ATOM 356  O OG1 . THR A 1 47  ? 15.425  0.892   -23.668 1.00 80.96 47  A 1 
ATOM 357  C CG2 . THR A 1 47  ? 17.510  1.967   -23.538 1.00 79.86 47  A 1 
ATOM 358  N N   . LEU A 1 48  ? 13.466  3.942   -22.445 1.00 97.57 48  A 1 
ATOM 359  C CA  . LEU A 1 48  ? 12.030  4.127   -22.604 1.00 97.62 48  A 1 
ATOM 360  C C   . LEU A 1 48  ? 11.700  4.957   -23.847 1.00 98.21 48  A 1 
ATOM 361  O O   . LEU A 1 48  ? 12.495  5.779   -24.297 1.00 97.61 48  A 1 
ATOM 362  C CB  . LEU A 1 48  ? 11.415  4.672   -21.298 1.00 94.85 48  A 1 
ATOM 363  C CG  . LEU A 1 48  ? 11.928  6.048   -20.817 1.00 91.53 48  A 1 
ATOM 364  C CD1 . LEU A 1 48  ? 11.272  7.227   -21.549 1.00 86.46 48  A 1 
ATOM 365  C CD2 . LEU A 1 48  ? 11.609  6.202   -19.331 1.00 89.53 48  A 1 
ATOM 366  N N   . LEU A 1 49  ? 10.521  4.729   -24.404 1.00 98.16 49  A 1 
ATOM 367  C CA  . LEU A 1 49  ? 9.948   5.535   -25.474 1.00 98.28 49  A 1 
ATOM 368  C C   . LEU A 1 49  ? 8.882   6.454   -24.880 1.00 98.42 49  A 1 
ATOM 369  O O   . LEU A 1 49  ? 7.887   5.971   -24.342 1.00 98.21 49  A 1 
ATOM 370  C CB  . LEU A 1 49  ? 9.384   4.604   -26.558 1.00 98.07 49  A 1 
ATOM 371  C CG  . LEU A 1 49  ? 8.636   5.325   -27.691 1.00 97.57 49  A 1 
ATOM 372  C CD1 . LEU A 1 49  ? 9.548   6.227   -28.520 1.00 95.92 49  A 1 
ATOM 373  C CD2 . LEU A 1 49  ? 8.010   4.293   -28.630 1.00 95.85 49  A 1 
ATOM 374  N N   . ALA A 1 50  ? 9.076   7.754   -25.034 1.00 98.45 50  A 1 
ATOM 375  C CA  . ALA A 1 50  ? 8.092   8.772   -24.703 1.00 98.59 50  A 1 
ATOM 376  C C   . ALA A 1 50  ? 7.414   9.280   -25.972 1.00 98.63 50  A 1 
ATOM 377  O O   . ALA A 1 50  ? 8.081   9.631   -26.947 1.00 98.36 50  A 1 
ATOM 378  C CB  . ALA A 1 50  ? 8.785   9.900   -23.938 1.00 98.46 50  A 1 
ATOM 379  N N   . THR A 1 51  ? 6.098   9.344   -25.975 1.00 98.48 51  A 1 
ATOM 380  C CA  . THR A 1 51  ? 5.324   9.872   -27.100 1.00 98.53 51  A 1 
ATOM 381  C C   . THR A 1 51  ? 4.268   10.854  -26.627 1.00 98.57 51  A 1 
ATOM 382  O O   . THR A 1 51  ? 3.593   10.605  -25.635 1.00 98.26 51  A 1 
ATOM 383  C CB  . THR A 1 51  ? 4.657   8.765   -27.931 1.00 98.17 51  A 1 
ATOM 384  O OG1 . THR A 1 51  ? 3.764   8.010   -27.151 1.00 94.37 51  A 1 
ATOM 385  C CG2 . THR A 1 51  ? 5.661   7.789   -28.537 1.00 93.41 51  A 1 
ATOM 386  N N   . THR A 1 52  ? 4.083   11.927  -27.384 1.00 98.38 52  A 1 
ATOM 387  C CA  . THR A 1 52  ? 2.988   12.880  -27.194 1.00 98.35 52  A 1 
ATOM 388  C C   . THR A 1 52  ? 2.123   12.903  -28.442 1.00 98.22 52  A 1 
ATOM 389  O O   . THR A 1 52  ? 2.623   13.070  -29.557 1.00 97.55 52  A 1 
ATOM 390  C CB  . THR A 1 52  ? 3.510   14.279  -26.844 1.00 98.11 52  A 1 
ATOM 391  O OG1 . THR A 1 52  ? 4.263   14.198  -25.664 1.00 94.96 52  A 1 
ATOM 392  C CG2 . THR A 1 52  ? 2.384   15.276  -26.585 1.00 95.15 52  A 1 
ATOM 393  N N   . ALA A 1 53  ? 0.822   12.743  -28.268 1.00 97.97 53  A 1 
ATOM 394  C CA  . ALA A 1 53  ? -0.182  12.867  -29.316 1.00 97.78 53  A 1 
ATOM 395  C C   . ALA A 1 53  ? -1.218  13.929  -28.931 1.00 97.81 53  A 1 
ATOM 396  O O   . ALA A 1 53  ? -1.484  14.147  -27.755 1.00 97.06 53  A 1 
ATOM 397  C CB  . ALA A 1 53  ? -0.814  11.494  -29.571 1.00 97.15 53  A 1 
ATOM 398  N N   . ALA A 1 54  ? -1.804  14.580  -29.928 1.00 97.14 54  A 1 
ATOM 399  C CA  . ALA A 1 54  ? -2.852  15.570  -29.714 1.00 96.44 54  A 1 
ATOM 400  C C   . ALA A 1 54  ? -3.993  15.399  -30.715 1.00 96.22 54  A 1 
ATOM 401  O O   . ALA A 1 54  ? -3.777  15.152  -31.906 1.00 94.20 54  A 1 
ATOM 402  C CB  . ALA A 1 54  ? -2.255  16.974  -29.766 1.00 94.97 54  A 1 
ATOM 403  N N   . GLY A 1 55  ? -5.216  15.573  -30.228 1.00 95.87 55  A 1 
ATOM 404  C CA  . GLY A 1 55  ? -6.411  15.629  -31.055 1.00 94.56 55  A 1 
ATOM 405  C C   . GLY A 1 55  ? -6.393  16.865  -31.956 1.00 94.57 55  A 1 
ATOM 406  O O   . GLY A 1 55  ? -6.093  17.970  -31.513 1.00 93.03 55  A 1 
ATOM 407  N N   . LYS A 1 56  ? -6.744  16.692  -33.230 1.00 94.13 56  A 1 
ATOM 408  C CA  . LYS A 1 56  ? -6.772  17.803  -34.202 1.00 92.92 56  A 1 
ATOM 409  C C   . LYS A 1 56  ? -7.879  18.823  -33.931 1.00 93.44 56  A 1 
ATOM 410  O O   . LYS A 1 56  ? -7.765  19.962  -34.357 1.00 90.55 56  A 1 
ATOM 411  C CB  . LYS A 1 56  ? -6.939  17.260  -35.629 1.00 91.11 56  A 1 
ATOM 412  C CG  . LYS A 1 56  ? -5.725  16.453  -36.092 1.00 85.47 56  A 1 
ATOM 413  C CD  . LYS A 1 56  ? -5.904  16.032  -37.556 1.00 77.70 56  A 1 
ATOM 414  C CE  . LYS A 1 56  ? -4.679  15.237  -38.006 1.00 70.92 56  A 1 
ATOM 415  N NZ  . LYS A 1 56  ? -4.789  14.819  -39.423 1.00 59.45 56  A 1 
ATOM 416  N N   . GLN A 1 57  ? -8.953  18.393  -33.296 1.00 92.77 57  A 1 
ATOM 417  C CA  . GLN A 1 57  ? -10.106 19.228  -32.980 1.00 92.87 57  A 1 
ATOM 418  C C   . GLN A 1 57  ? -10.282 19.299  -31.464 1.00 93.59 57  A 1 
ATOM 419  O O   . GLN A 1 57  ? -10.032 18.293  -30.795 1.00 91.35 57  A 1 
ATOM 420  C CB  . GLN A 1 57  ? -11.368 18.676  -33.663 1.00 91.74 57  A 1 
ATOM 421  C CG  . GLN A 1 57  ? -11.292 18.836  -35.189 1.00 87.15 57  A 1 
ATOM 422  C CD  . GLN A 1 57  ? -12.538 18.328  -35.911 1.00 80.65 57  A 1 
ATOM 423  O OE1 . GLN A 1 57  ? -13.377 17.623  -35.388 1.00 73.40 57  A 1 
ATOM 424  N NE2 . GLN A 1 57  ? -12.695 18.640  -37.177 1.00 70.63 57  A 1 
ATOM 425  N N   . PRO A 1 58  ? -10.684 20.457  -30.918 1.00 91.55 58  A 1 
ATOM 426  C CA  . PRO A 1 58  ? -11.070 20.556  -29.519 1.00 90.33 58  A 1 
ATOM 427  C C   . PRO A 1 58  ? -12.293 19.677  -29.245 1.00 89.38 58  A 1 
ATOM 428  O O   . PRO A 1 58  ? -13.093 19.387  -30.140 1.00 84.84 58  A 1 
ATOM 429  C CB  . PRO A 1 58  ? -11.354 22.039  -29.275 1.00 88.57 58  A 1 
ATOM 430  C CG  . PRO A 1 58  ? -11.836 22.523  -30.643 1.00 87.44 58  A 1 
ATOM 431  C CD  . PRO A 1 58  ? -10.992 21.700  -31.611 1.00 91.39 58  A 1 
ATOM 432  N N   . LYS A 1 59  ? -12.430 19.255  -28.004 1.00 88.55 59  A 1 
ATOM 433  C CA  . LYS A 1 59  ? -13.572 18.473  -27.531 1.00 85.28 59  A 1 
ATOM 434  C C   . LYS A 1 59  ? -14.579 19.421  -26.878 1.00 85.27 59  A 1 
ATOM 435  O O   . LYS A 1 59  ? -14.422 19.772  -25.714 1.00 79.60 59  A 1 
ATOM 436  C CB  . LYS A 1 59  ? -13.084 17.397  -26.555 1.00 82.09 59  A 1 
ATOM 437  C CG  . LYS A 1 59  ? -12.157 16.334  -27.164 1.00 79.83 59  A 1 
ATOM 438  C CD  . LYS A 1 59  ? -12.884 15.300  -28.022 1.00 75.00 59  A 1 
ATOM 439  C CE  . LYS A 1 59  ? -11.867 14.191  -28.321 1.00 72.35 59  A 1 
ATOM 440  N NZ  . LYS A 1 59  ? -12.470 12.966  -28.871 1.00 63.34 59  A 1 
ATOM 441  N N   . ASP A 1 60  ? -15.621 19.791  -27.607 1.00 83.97 60  A 1 
ATOM 442  C CA  . ASP A 1 60  ? -16.641 20.747  -27.135 1.00 83.09 60  A 1 
ATOM 443  C C   . ASP A 1 60  ? -17.375 20.301  -25.855 1.00 83.65 60  A 1 
ATOM 444  O O   . ASP A 1 60  ? -17.943 21.116  -25.129 1.00 78.29 60  A 1 
ATOM 445  C CB  . ASP A 1 60  ? -17.685 20.966  -28.240 1.00 79.71 60  A 1 
ATOM 446  C CG  . ASP A 1 60  ? -17.114 21.554  -29.534 1.00 73.57 60  A 1 
ATOM 447  O OD1 . ASP A 1 60  ? -16.116 22.298  -29.456 1.00 67.37 60  A 1 
ATOM 448  O OD2 . ASP A 1 60  ? -17.678 21.222  -30.598 1.00 68.39 60  A 1 
ATOM 449  N N   . GLN A 1 61  ? -17.360 18.996  -25.583 1.00 84.31 61  A 1 
ATOM 450  C CA  . GLN A 1 61  ? -17.963 18.407  -24.387 1.00 82.17 61  A 1 
ATOM 451  C C   . GLN A 1 61  ? -17.141 18.622  -23.109 1.00 81.56 61  A 1 
ATOM 452  O O   . GLN A 1 61  ? -17.661 18.407  -22.023 1.00 76.90 61  A 1 
ATOM 453  C CB  . GLN A 1 61  ? -18.221 16.916  -24.665 1.00 80.85 61  A 1 
ATOM 454  C CG  . GLN A 1 61  ? -16.928 16.086  -24.759 1.00 72.76 61  A 1 
ATOM 455  C CD  . GLN A 1 61  ? -17.089 14.761  -25.500 1.00 67.35 61  A 1 
ATOM 456  O OE1 . GLN A 1 61  ? -17.897 14.601  -26.395 1.00 61.72 61  A 1 
ATOM 457  N NE2 . GLN A 1 61  ? -16.288 13.772  -25.191 1.00 59.20 61  A 1 
ATOM 458  N N   . PHE A 1 62  ? -15.855 18.995  -23.238 1.00 81.21 62  A 1 
ATOM 459  C CA  . PHE A 1 62  ? -14.963 19.224  -22.112 1.00 81.49 62  A 1 
ATOM 460  C C   . PHE A 1 62  ? -14.813 20.721  -21.839 1.00 83.12 62  A 1 
ATOM 461  O O   . PHE A 1 62  ? -14.477 21.506  -22.721 1.00 76.30 62  A 1 
ATOM 462  C CB  . PHE A 1 62  ? -13.603 18.551  -22.359 1.00 78.16 62  A 1 
ATOM 463  C CG  . PHE A 1 62  ? -13.613 17.037  -22.529 1.00 77.02 62  A 1 
ATOM 464  C CD1 . PHE A 1 62  ? -14.499 16.218  -21.807 1.00 70.54 62  A 1 
ATOM 465  C CD2 . PHE A 1 62  ? -12.680 16.436  -23.397 1.00 72.10 62  A 1 
ATOM 466  C CE1 . PHE A 1 62  ? -14.468 14.818  -21.966 1.00 68.82 62  A 1 
ATOM 467  C CE2 . PHE A 1 62  ? -12.645 15.038  -23.551 1.00 69.67 62  A 1 
ATOM 468  C CZ  . PHE A 1 62  ? -13.543 14.227  -22.837 1.00 72.45 62  A 1 
ATOM 469  N N   . ASP A 1 63  ? -15.015 21.090  -20.577 1.00 81.13 63  A 1 
ATOM 470  C CA  . ASP A 1 63  ? -14.783 22.425  -20.028 1.00 81.03 63  A 1 
ATOM 471  C C   . ASP A 1 63  ? -13.447 22.522  -19.271 1.00 81.88 63  A 1 
ATOM 472  O O   . ASP A 1 63  ? -13.109 23.564  -18.720 1.00 76.90 63  A 1 
ATOM 473  C CB  . ASP A 1 63  ? -15.992 22.832  -19.173 1.00 77.24 63  A 1 
ATOM 474  C CG  . ASP A 1 63  ? -16.294 21.885  -18.005 1.00 72.59 63  A 1 
ATOM 475  O OD1 . ASP A 1 63  ? -15.692 20.791  -17.957 1.00 65.79 63  A 1 
ATOM 476  O OD2 . ASP A 1 63  ? -17.202 22.267  -17.238 1.00 70.07 63  A 1 
ATOM 477  N N   . PHE A 1 64  ? -12.625 21.476  -19.326 1.00 85.22 64  A 1 
ATOM 478  C CA  . PHE A 1 64  ? -11.280 21.390  -18.765 1.00 84.28 64  A 1 
ATOM 479  C C   . PHE A 1 64  ? -10.241 20.999  -19.826 1.00 87.18 64  A 1 
ATOM 480  O O   . PHE A 1 64  ? -10.578 20.625  -20.951 1.00 85.36 64  A 1 
ATOM 481  C CB  . PHE A 1 64  ? -11.292 20.400  -17.589 1.00 81.73 64  A 1 
ATOM 482  C CG  . PHE A 1 64  ? -11.552 18.955  -17.974 1.00 80.29 64  A 1 
ATOM 483  C CD1 . PHE A 1 64  ? -12.871 18.486  -18.099 1.00 77.68 64  A 1 
ATOM 484  C CD2 . PHE A 1 64  ? -10.477 18.080  -18.203 1.00 78.25 64  A 1 
ATOM 485  C CE1 . PHE A 1 64  ? -13.116 17.151  -18.453 1.00 73.39 64  A 1 
ATOM 486  C CE2 . PHE A 1 64  ? -10.719 16.741  -18.558 1.00 73.75 64  A 1 
ATOM 487  C CZ  . PHE A 1 64  ? -12.040 16.276  -18.685 1.00 76.12 64  A 1 
ATOM 488  N N   . PHE A 1 65  ? -8.950  21.083  -19.477 1.00 85.49 65  A 1 
ATOM 489  C CA  . PHE A 1 65  ? -7.857  20.622  -20.336 1.00 88.30 65  A 1 
ATOM 490  C C   . PHE A 1 65  ? -7.705  19.088  -20.261 1.00 90.66 65  A 1 
ATOM 491  O O   . PHE A 1 65  ? -7.283  18.578  -19.218 1.00 87.98 65  A 1 
ATOM 492  C CB  . PHE A 1 65  ? -6.555  21.342  -19.953 1.00 88.20 65  A 1 
ATOM 493  C CG  . PHE A 1 65  ? -5.325  20.810  -20.669 1.00 88.49 65  A 1 
ATOM 494  C CD1 . PHE A 1 65  ? -4.147  20.557  -19.943 1.00 83.03 65  A 1 
ATOM 495  C CD2 . PHE A 1 65  ? -5.358  20.525  -22.048 1.00 81.87 65  A 1 
ATOM 496  C CE1 . PHE A 1 65  ? -3.021  20.025  -20.588 1.00 81.96 65  A 1 
ATOM 497  C CE2 . PHE A 1 65  ? -4.236  19.977  -22.692 1.00 80.72 65  A 1 
ATOM 498  C CZ  . PHE A 1 65  ? -3.068  19.727  -21.962 1.00 88.86 65  A 1 
ATOM 499  N N   . PRO A 1 66  ? -7.994  18.338  -21.345 1.00 90.48 66  A 1 
ATOM 500  C CA  . PRO A 1 66  ? -7.977  16.883  -21.326 1.00 90.17 66  A 1 
ATOM 501  C C   . PRO A 1 66  ? -6.567  16.330  -21.579 1.00 91.84 66  A 1 
ATOM 502  O O   . PRO A 1 66  ? -6.252  15.854  -22.670 1.00 90.67 66  A 1 
ATOM 503  C CB  . PRO A 1 66  ? -9.023  16.482  -22.373 1.00 88.36 66  A 1 
ATOM 504  C CG  . PRO A 1 66  ? -8.898  17.582  -23.423 1.00 85.80 66  A 1 
ATOM 505  C CD  . PRO A 1 66  ? -8.555  18.820  -22.605 1.00 89.89 66  A 1 
ATOM 506  N N   . LEU A 1 67  ? -5.700  16.402  -20.564 1.00 93.47 67  A 1 
ATOM 507  C CA  . LEU A 1 67  ? -4.400  15.724  -20.555 1.00 94.51 67  A 1 
ATOM 508  C C   . LEU A 1 67  ? -4.543  14.327  -19.944 1.00 94.81 67  A 1 
ATOM 509  O O   . LEU A 1 67  ? -4.970  14.201  -18.795 1.00 93.65 67  A 1 
ATOM 510  C CB  . LEU A 1 67  ? -3.366  16.569  -19.789 1.00 95.05 67  A 1 
ATOM 511  C CG  . LEU A 1 67  ? -1.975  15.916  -19.639 1.00 94.98 67  A 1 
ATOM 512  C CD1 . LEU A 1 67  ? -1.261  15.737  -20.980 1.00 92.44 67  A 1 
ATOM 513  C CD2 . LEU A 1 67  ? -1.082  16.784  -18.753 1.00 93.35 67  A 1 
ATOM 514  N N   . THR A 1 68  ? -4.107  13.315  -20.685 1.00 96.97 68  A 1 
ATOM 515  C CA  . THR A 1 68  ? -3.990  11.927  -20.215 1.00 96.94 68  A 1 
ATOM 516  C C   . THR A 1 68  ? -2.527  11.509  -20.234 1.00 97.64 68  A 1 
ATOM 517  O O   . THR A 1 68  ? -1.824  11.743  -21.217 1.00 97.53 68  A 1 
ATOM 518  C CB  . THR A 1 68  ? -4.841  10.977  -21.069 1.00 95.75 68  A 1 
ATOM 519  O OG1 . THR A 1 68  ? -6.179  11.410  -21.076 1.00 89.74 68  A 1 
ATOM 520  C CG2 . THR A 1 68  ? -4.848  9.552   -20.519 1.00 89.81 68  A 1 
ATOM 521  N N   . VAL A 1 69  ? -2.061  10.891  -19.154 1.00 97.05 69  A 1 
ATOM 522  C CA  . VAL A 1 69  ? -0.716  10.325  -19.034 1.00 97.32 69  A 1 
ATOM 523  C C   . VAL A 1 69  ? -0.837  8.836   -18.739 1.00 96.96 69  A 1 
ATOM 524  O O   . VAL A 1 69  ? -1.502  8.447   -17.778 1.00 95.95 69  A 1 
ATOM 525  C CB  . VAL A 1 69  ? 0.116   11.030  -17.949 1.00 97.37 69  A 1 
ATOM 526  C CG1 . VAL A 1 69  ? 1.542   10.466  -17.915 1.00 96.26 69  A 1 
ATOM 527  C CG2 . VAL A 1 69  ? 0.208   12.543  -18.190 1.00 96.18 69  A 1 
ATOM 528  N N   . ASP A 1 70  ? -0.157  8.020   -19.541 1.00 97.89 70  A 1 
ATOM 529  C CA  . ASP A 1 70  ? -0.105  6.569   -19.381 1.00 97.70 70  A 1 
ATOM 530  C C   . ASP A 1 70  ? 1.349   6.091   -19.333 1.00 97.89 70  A 1 
ATOM 531  O O   . ASP A 1 70  ? 2.198   6.534   -20.106 1.00 97.36 70  A 1 
ATOM 532  C CB  . ASP A 1 70  ? -0.903  5.884   -20.500 1.00 97.07 70  A 1 
ATOM 533  C CG  . ASP A 1 70  ? -2.401  6.216   -20.412 1.00 95.34 70  A 1 
ATOM 534  O OD1 . ASP A 1 70  ? -3.012  5.877   -19.364 1.00 91.46 70  A 1 
ATOM 535  O OD2 . ASP A 1 70  ? -2.926  6.817   -21.375 1.00 91.18 70  A 1 
ATOM 536  N N   . VAL A 1 71  ? 1.640   5.175   -18.422 1.00 97.48 71  A 1 
ATOM 537  C CA  . VAL A 1 71  ? 2.940   4.514   -18.286 1.00 97.30 71  A 1 
ATOM 538  C C   . VAL A 1 71  ? 2.739   3.016   -18.447 1.00 96.54 71  A 1 
ATOM 539  O O   . VAL A 1 71  ? 2.022   2.378   -17.678 1.00 95.50 71  A 1 
ATOM 540  C CB  . VAL A 1 71  ? 3.635   4.859   -16.961 1.00 97.39 71  A 1 
ATOM 541  C CG1 . VAL A 1 71  ? 4.968   4.114   -16.811 1.00 96.60 71  A 1 
ATOM 542  C CG2 . VAL A 1 71  ? 3.931   6.360   -16.873 1.00 96.40 71  A 1 
ATOM 543  N N   . GLU A 1 72  ? 3.391   2.472   -19.456 1.00 96.79 72  A 1 
ATOM 544  C CA  . GLU A 1 72  ? 3.283   1.087   -19.880 1.00 96.08 72  A 1 
ATOM 545  C C   . GLU A 1 72  ? 4.581   0.336   -19.559 1.00 95.98 72  A 1 
ATOM 546  O O   . GLU A 1 72  ? 5.584   0.423   -20.282 1.00 94.47 72  A 1 
ATOM 547  C CB  . GLU A 1 72  ? 2.969   1.055   -21.382 1.00 95.10 72  A 1 
ATOM 548  C CG  . GLU A 1 72  ? 1.529   1.501   -21.723 1.00 90.71 72  A 1 
ATOM 549  C CD  . GLU A 1 72  ? 0.480   0.445   -21.352 1.00 89.95 72  A 1 
ATOM 550  O OE1 . GLU A 1 72  ? -0.567  0.808   -20.795 1.00 81.12 72  A 1 
ATOM 551  O OE2 . GLU A 1 72  ? 0.732   -0.749  -21.677 1.00 82.18 72  A 1 
ATOM 552  N N   . GLU A 1 73  ? 4.564   -0.452  -18.493 1.00 94.75 73  A 1 
ATOM 553  C CA  . GLU A 1 73  ? 5.651   -1.367  -18.157 1.00 93.97 73  A 1 
ATOM 554  C C   . GLU A 1 73  ? 5.565   -2.639  -19.007 1.00 92.73 73  A 1 
ATOM 555  O O   . GLU A 1 73  ? 4.573   -3.373  -18.981 1.00 89.39 73  A 1 
ATOM 556  C CB  . GLU A 1 73  ? 5.626   -1.726  -16.671 1.00 93.26 73  A 1 
ATOM 557  C CG  . GLU A 1 73  ? 5.955   -0.531  -15.760 1.00 92.14 73  A 1 
ATOM 558  C CD  . GLU A 1 73  ? 6.065   -0.957  -14.289 1.00 93.30 73  A 1 
ATOM 559  O OE1 . GLU A 1 73  ? 6.907   -0.395  -13.567 1.00 87.80 73  A 1 
ATOM 560  O OE2 . GLU A 1 73  ? 5.308   -1.866  -13.865 1.00 89.65 73  A 1 
ATOM 561  N N   . ARG A 1 74  ? 6.621   -2.933  -19.770 1.00 93.34 74  A 1 
ATOM 562  C CA  . ARG A 1 74  ? 6.700   -4.173  -20.544 1.00 92.67 74  A 1 
ATOM 563  C C   . ARG A 1 74  ? 7.545   -5.201  -19.803 1.00 92.90 74  A 1 
ATOM 564  O O   . ARG A 1 74  ? 8.710   -4.954  -19.534 1.00 91.05 74  A 1 
ATOM 565  C CB  . ARG A 1 74  ? 7.235   -3.888  -21.951 1.00 92.21 74  A 1 
ATOM 566  C CG  . ARG A 1 74  ? 6.346   -2.936  -22.779 1.00 90.76 74  A 1 
ATOM 567  C CD  . ARG A 1 74  ? 4.950   -3.531  -23.044 1.00 88.76 74  A 1 
ATOM 568  N NE  . ARG A 1 74  ? 4.120   -2.622  -23.856 1.00 87.64 74  A 1 
ATOM 569  C CZ  . ARG A 1 74  ? 2.866   -2.278  -23.600 1.00 87.44 74  A 1 
ATOM 570  N NH1 . ARG A 1 74  ? 2.162   -2.836  -22.668 1.00 80.21 74  A 1 
ATOM 571  N NH2 . ARG A 1 74  ? 2.297   -1.318  -24.259 1.00 83.08 74  A 1 
ATOM 572  N N   . MET A 1 75  ? 6.994   -6.389  -19.544 1.00 91.28 75  A 1 
ATOM 573  C CA  . MET A 1 75  ? 7.702   -7.450  -18.808 1.00 91.37 75  A 1 
ATOM 574  C C   . MET A 1 75  ? 9.022   -7.863  -19.475 1.00 92.62 75  A 1 
ATOM 575  O O   . MET A 1 75  ? 9.978   -8.223  -18.787 1.00 91.43 75  A 1 
ATOM 576  C CB  . MET A 1 75  ? 6.790   -8.673  -18.628 1.00 89.86 75  A 1 
ATOM 577  C CG  . MET A 1 75  ? 5.578   -8.391  -17.732 1.00 87.38 75  A 1 
ATOM 578  S SD  . MET A 1 75  ? 5.979   -7.765  -16.076 1.00 84.39 75  A 1 
ATOM 579  C CE  . MET A 1 75  ? 6.687   -9.240  -15.307 1.00 74.77 75  A 1 
ATOM 580  N N   . TYR A 1 76  ? 9.105   -7.753  -20.808 1.00 91.85 76  A 1 
ATOM 581  C CA  . TYR A 1 76  ? 10.356  -8.003  -21.531 1.00 92.57 76  A 1 
ATOM 582  C C   . TYR A 1 76  ? 11.462  -6.987  -21.205 1.00 93.25 76  A 1 
ATOM 583  O O   . TYR A 1 76  ? 12.625  -7.315  -21.416 1.00 92.38 76  A 1 
ATOM 584  C CB  . TYR A 1 76  ? 10.100  -8.081  -23.047 1.00 92.72 76  A 1 
ATOM 585  C CG  . TYR A 1 76  ? 9.578   -6.812  -23.704 1.00 93.39 76  A 1 
ATOM 586  C CD1 . TYR A 1 76  ? 8.284   -6.788  -24.257 1.00 92.00 76  A 1 
ATOM 587  C CD2 . TYR A 1 76  ? 10.391  -5.661  -23.795 1.00 92.29 76  A 1 
ATOM 588  C CE1 . TYR A 1 76  ? 7.795   -5.626  -24.869 1.00 91.89 76  A 1 
ATOM 589  C CE2 . TYR A 1 76  ? 9.905   -4.490  -24.392 1.00 91.20 76  A 1 
ATOM 590  C CZ  . TYR A 1 76  ? 8.602   -4.469  -24.932 1.00 92.88 76  A 1 
ATOM 591  O OH  . TYR A 1 76  ? 8.121   -3.334  -25.501 1.00 91.83 76  A 1 
ATOM 592  N N   . ALA A 1 77  ? 11.136  -5.815  -20.671 1.00 93.09 77  A 1 
ATOM 593  C CA  . ALA A 1 77  ? 12.116  -4.809  -20.263 1.00 93.78 77  A 1 
ATOM 594  C C   . ALA A 1 77  ? 13.093  -5.356  -19.208 1.00 94.41 77  A 1 
ATOM 595  O O   . ALA A 1 77  ? 14.267  -5.007  -19.224 1.00 94.04 77  A 1 
ATOM 596  C CB  . ALA A 1 77  ? 11.373  -3.574  -19.740 1.00 94.28 77  A 1 
ATOM 597  N N   . ALA A 1 78  ? 12.627  -6.266  -18.364 1.00 93.54 78  A 1 
ATOM 598  C CA  . ALA A 1 78  ? 13.423  -6.984  -17.365 1.00 92.73 78  A 1 
ATOM 599  C C   . ALA A 1 78  ? 13.652  -8.470  -17.728 1.00 92.78 78  A 1 
ATOM 600  O O   . ALA A 1 78  ? 13.935  -9.296  -16.855 1.00 89.26 78  A 1 
ATOM 601  C CB  . ALA A 1 78  ? 12.755  -6.791  -16.002 1.00 91.64 78  A 1 
ATOM 602  N N   . GLY A 1 79  ? 13.450  -8.852  -18.999 1.00 92.85 79  A 1 
ATOM 603  C CA  . GLY A 1 79  ? 13.604  -10.241 -19.462 1.00 92.41 79  A 1 
ATOM 604  C C   . GLY A 1 79  ? 12.572  -11.221 -18.882 1.00 92.29 79  A 1 
ATOM 605  O O   . GLY A 1 79  ? 12.804  -12.431 -18.879 1.00 90.18 79  A 1 
ATOM 606  N N   . LYS A 1 80  ? 11.434  -10.729 -18.386 1.00 90.09 80  A 1 
ATOM 607  C CA  . LYS A 1 80  ? 10.381  -11.536 -17.753 1.00 89.73 80  A 1 
ATOM 608  C C   . LYS A 1 80  ? 9.267   -11.878 -18.748 1.00 90.56 80  A 1 
ATOM 609  O O   . LYS A 1 80  ? 8.944   -11.110 -19.650 1.00 88.64 80  A 1 
ATOM 610  C CB  . LYS A 1 80  ? 9.837   -10.818 -16.500 1.00 88.25 80  A 1 
ATOM 611  C CG  . LYS A 1 80  ? 10.871  -10.650 -15.367 1.00 85.22 80  A 1 
ATOM 612  C CD  . LYS A 1 80  ? 10.297  -9.836  -14.189 1.00 81.93 80  A 1 
ATOM 613  C CE  . LYS A 1 80  ? 11.345  -9.604  -13.086 1.00 76.08 80  A 1 
ATOM 614  N NZ  . LYS A 1 80  ? 10.864  -8.661  -12.025 1.00 71.06 80  A 1 
ATOM 615  N N   . ILE A 1 81  ? 8.641   -13.040 -18.560 1.00 87.04 81  A 1 
ATOM 616  C CA  . ILE A 1 81  ? 7.422   -13.445 -19.274 1.00 87.43 81  A 1 
ATOM 617  C C   . ILE A 1 81  ? 6.235   -13.284 -18.316 1.00 86.61 81  A 1 
ATOM 618  O O   . ILE A 1 81  ? 6.295   -13.815 -17.205 1.00 83.40 81  A 1 
ATOM 619  C CB  . ILE A 1 81  ? 7.535   -14.888 -19.820 1.00 86.37 81  A 1 
ATOM 620  C CG1 . ILE A 1 81  ? 8.725   -14.997 -20.807 1.00 84.76 81  A 1 
ATOM 621  C CG2 . ILE A 1 81  ? 6.219   -15.310 -20.508 1.00 84.40 81  A 1 
ATOM 622  C CD1 . ILE A 1 81  ? 8.991   -16.418 -21.333 1.00 78.56 81  A 1 
ATOM 623  N N   . PRO A 1 82  ? 5.142   -12.605 -18.708 1.00 85.92 82  A 1 
ATOM 624  C CA  . PRO A 1 82  ? 3.966   -12.466 -17.856 1.00 83.31 82  A 1 
ATOM 625  C C   . PRO A 1 82  ? 3.384   -13.829 -17.463 1.00 82.08 82  A 1 
ATOM 626  O O   . PRO A 1 82  ? 3.134   -14.677 -18.321 1.00 77.02 82  A 1 
ATOM 627  C CB  . PRO A 1 82  ? 2.959   -11.636 -18.657 1.00 81.36 82  A 1 
ATOM 628  C CG  . PRO A 1 82  ? 3.827   -10.875 -19.651 1.00 80.20 82  A 1 
ATOM 629  C CD  . PRO A 1 82  ? 4.982   -11.831 -19.926 1.00 83.36 82  A 1 
ATOM 630  N N   . GLY A 1 83  ? 3.139   -14.032 -16.169 1.00 78.65 83  A 1 
ATOM 631  C CA  . GLY A 1 83  ? 2.638   -15.321 -15.649 1.00 76.81 83  A 1 
ATOM 632  C C   . GLY A 1 83  ? 1.166   -15.618 -15.972 1.00 77.90 83  A 1 
ATOM 633  O O   . GLY A 1 83  ? 0.717   -16.750 -15.819 1.00 72.45 83  A 1 
ATOM 634  N N   . SER A 1 84  ? 0.393   -14.623 -16.402 1.00 75.82 84  A 1 
ATOM 635  C CA  . SER A 1 84  ? -1.022  -14.782 -16.762 1.00 76.93 84  A 1 
ATOM 636  C C   . SER A 1 84  ? -1.496  -13.696 -17.732 1.00 77.60 84  A 1 
ATOM 637  O O   . SER A 1 84  ? -0.842  -12.670 -17.909 1.00 72.45 84  A 1 
ATOM 638  C CB  . SER A 1 84  ? -1.891  -14.784 -15.497 1.00 72.00 84  A 1 
ATOM 639  O OG  . SER A 1 84  ? -1.968  -13.490 -14.926 1.00 64.22 84  A 1 
ATOM 640  N N   . PHE A 1 85  ? -2.670  -13.918 -18.326 1.00 70.60 85  A 1 
ATOM 641  C CA  . PHE A 1 85  ? -3.355  -12.923 -19.155 1.00 69.60 85  A 1 
ATOM 642  C C   . PHE A 1 85  ? -3.600  -11.608 -18.389 1.00 69.26 85  A 1 
ATOM 643  O O   . PHE A 1 85  ? -3.311  -10.536 -18.905 1.00 65.69 85  A 1 
ATOM 644  C CB  . PHE A 1 85  ? -4.677  -13.527 -19.651 1.00 66.63 85  A 1 
ATOM 645  C CG  . PHE A 1 85  ? -5.534  -12.553 -20.444 1.00 61.98 85  A 1 
ATOM 646  C CD1 . PHE A 1 85  ? -6.551  -11.826 -19.803 1.00 56.12 85  A 1 
ATOM 647  C CD2 . PHE A 1 85  ? -5.295  -12.360 -21.812 1.00 56.39 85  A 1 
ATOM 648  C CE1 . PHE A 1 85  ? -7.324  -10.902 -20.530 1.00 54.90 85  A 1 
ATOM 649  C CE2 . PHE A 1 85  ? -6.071  -11.434 -22.541 1.00 53.55 85  A 1 
ATOM 650  C CZ  . PHE A 1 85  ? -7.082  -10.704 -21.901 1.00 55.53 85  A 1 
ATOM 651  N N   . PHE A 1 86  ? -4.050  -11.708 -17.139 1.00 68.11 86  A 1 
ATOM 652  C CA  . PHE A 1 86  ? -4.333  -10.540 -16.301 1.00 66.25 86  A 1 
ATOM 653  C C   . PHE A 1 86  ? -3.091  -9.698  -15.989 1.00 65.76 86  A 1 
ATOM 654  O O   . PHE A 1 86  ? -3.203  -8.488  -15.846 1.00 61.71 86  A 1 
ATOM 655  C CB  . PHE A 1 86  ? -4.993  -10.992 -14.997 1.00 64.35 86  A 1 
ATOM 656  C CG  . PHE A 1 86  ? -6.387  -11.547 -15.193 1.00 61.79 86  A 1 
ATOM 657  C CD1 . PHE A 1 86  ? -7.449  -10.673 -15.478 1.00 55.17 86  A 1 
ATOM 658  C CD2 . PHE A 1 86  ? -6.624  -12.927 -15.091 1.00 55.65 86  A 1 
ATOM 659  C CE1 . PHE A 1 86  ? -8.743  -11.175 -15.664 1.00 52.60 86  A 1 
ATOM 660  C CE2 . PHE A 1 86  ? -7.922  -13.432 -15.278 1.00 50.72 86  A 1 
ATOM 661  C CZ  . PHE A 1 86  ? -8.984  -12.557 -15.564 1.00 53.73 86  A 1 
ATOM 662  N N   . ARG A 1 87  ? -1.904  -10.312 -15.923 1.00 65.52 87  A 1 
ATOM 663  C CA  . ARG A 1 87  ? -0.638  -9.585  -15.732 1.00 65.28 87  A 1 
ATOM 664  C C   . ARG A 1 87  ? -0.159  -8.875  -17.002 1.00 67.09 87  A 1 
ATOM 665  O O   . ARG A 1 87  ? 0.618   -7.939  -16.915 1.00 62.70 87  A 1 
ATOM 666  C CB  . ARG A 1 87  ? 0.438   -10.545 -15.231 1.00 61.40 87  A 1 
ATOM 667  C CG  . ARG A 1 87  ? 0.205   -10.946 -13.773 1.00 56.54 87  A 1 
ATOM 668  C CD  . ARG A 1 87  ? 1.347   -11.847 -13.307 1.00 54.48 87  A 1 
ATOM 669  N NE  . ARG A 1 87  ? 1.170   -12.286 -11.916 1.00 50.35 87  A 1 
ATOM 670  C CZ  . ARG A 1 87  ? 2.150   -12.640 -11.108 1.00 46.15 87  A 1 
ATOM 671  N NH1 . ARG A 1 87  ? 3.400   -12.631 -11.483 1.00 42.44 87  A 1 
ATOM 672  N NH2 . ARG A 1 87  ? 1.891   -13.012 -9.883  1.00 41.59 87  A 1 
ATOM 673  N N   . ARG A 1 88  ? -0.600  -9.329  -18.181 1.00 65.35 88  A 1 
ATOM 674  C CA  . ARG A 1 88  ? -0.242  -8.715  -19.466 1.00 65.88 88  A 1 
ATOM 675  C C   . ARG A 1 88  ? -1.227  -7.625  -19.899 1.00 67.19 88  A 1 
ATOM 676  O O   . ARG A 1 88  ? -0.801  -6.594  -20.394 1.00 62.03 88  A 1 
ATOM 677  C CB  . ARG A 1 88  ? -0.127  -9.810  -20.536 1.00 62.07 88  A 1 
ATOM 678  C CG  . ARG A 1 88  ? 0.576   -9.278  -21.796 1.00 58.33 88  A 1 
ATOM 679  C CD  . ARG A 1 88  ? 0.539   -10.302 -22.934 1.00 54.20 88  A 1 
ATOM 680  N NE  . ARG A 1 88  ? -0.795  -10.340 -23.549 1.00 51.05 88  A 1 
ATOM 681  C CZ  . ARG A 1 88  ? -1.270  -11.226 -24.401 1.00 47.71 88  A 1 
ATOM 682  N NH1 . ARG A 1 88  ? -0.573  -12.255 -24.791 1.00 44.86 88  A 1 
ATOM 683  N NH2 . ARG A 1 88  ? -2.468  -11.063 -24.878 1.00 43.87 88  A 1 
ATOM 684  N N   . GLU A 1 89  ? -2.506  -7.899  -19.727 1.00 62.68 89  A 1 
ATOM 685  C CA  . GLU A 1 89  ? -3.608  -7.051  -20.211 1.00 62.48 89  A 1 
ATOM 686  C C   . GLU A 1 89  ? -4.364  -6.349  -19.070 1.00 63.72 89  A 1 
ATOM 687  O O   . GLU A 1 89  ? -5.405  -5.731  -19.278 1.00 58.17 89  A 1 
ATOM 688  C CB  . GLU A 1 89  ? -4.604  -7.918  -21.006 1.00 59.47 89  A 1 
ATOM 689  C CG  . GLU A 1 89  ? -4.003  -8.770  -22.136 1.00 55.96 89  A 1 
ATOM 690  C CD  . GLU A 1 89  ? -3.353  -7.993  -23.275 1.00 49.57 89  A 1 
ATOM 691  O OE1 . GLU A 1 89  ? -2.468  -8.615  -23.916 1.00 47.02 89  A 1 
ATOM 692  O OE2 . GLU A 1 89  ? -3.756  -6.853  -23.544 1.00 51.46 89  A 1 
ATOM 693  N N   . GLY A 1 90  ? -3.915  -6.559  -17.836 1.00 71.41 90  A 1 
ATOM 694  C CA  . GLY A 1 90  ? -4.610  -6.105  -16.644 1.00 69.93 90  A 1 
ATOM 695  C C   . GLY A 1 90  ? -4.212  -4.703  -16.183 1.00 73.68 90  A 1 
ATOM 696  O O   . GLY A 1 90  ? -3.716  -3.871  -16.932 1.00 69.50 90  A 1 
ATOM 697  N N   . ARG A 1 91  ? -4.461  -4.459  -14.915 1.00 81.02 91  A 1 
ATOM 698  C CA  . ARG A 1 91  ? -4.250  -3.160  -14.273 1.00 84.46 91  A 1 
ATOM 699  C C   . ARG A 1 91  ? -2.760  -2.788  -14.256 1.00 87.96 91  A 1 
ATOM 700  O O   . ARG A 1 91  ? -1.946  -3.662  -13.969 1.00 85.42 91  A 1 
ATOM 701  C CB  . ARG A 1 91  ? -4.846  -3.228  -12.857 1.00 79.91 91  A 1 
ATOM 702  C CG  . ARG A 1 91  ? -4.952  -1.844  -12.211 1.00 70.65 91  A 1 
ATOM 703  C CD  . ARG A 1 91  ? -5.601  -1.942  -10.834 1.00 65.46 91  A 1 
ATOM 704  N NE  . ARG A 1 91  ? -5.823  -0.597  -10.278 1.00 58.76 91  A 1 
ATOM 705  C CZ  . ARG A 1 91  ? -6.575  -0.289  -9.243  1.00 52.52 91  A 1 
ATOM 706  N NH1 . ARG A 1 91  ? -7.140  -1.195  -8.501  1.00 48.46 91  A 1 
ATOM 707  N NH2 . ARG A 1 91  ? -6.782  0.959   -8.947  1.00 45.99 91  A 1 
ATOM 708  N N   . PRO A 1 92  ? -2.400  -1.511  -14.489 1.00 89.43 92  A 1 
ATOM 709  C CA  . PRO A 1 92  ? -1.032  -1.027  -14.306 1.00 90.59 92  A 1 
ATOM 710  C C   . PRO A 1 92  ? -0.507  -1.272  -12.886 1.00 91.47 92  A 1 
ATOM 711  O O   . PRO A 1 92  ? -1.283  -1.320  -11.926 1.00 89.73 92  A 1 
ATOM 712  C CB  . PRO A 1 92  ? -1.069  0.470   -14.634 1.00 89.56 92  A 1 
ATOM 713  C CG  . PRO A 1 92  ? -2.282  0.609   -15.542 1.00 87.28 92  A 1 
ATOM 714  C CD  . PRO A 1 92  ? -3.243  -0.438  -14.997 1.00 89.49 92  A 1 
ATOM 715  N N   . SER A 1 93  ? 0.820   -1.399  -12.752 1.00 91.72 93  A 1 
ATOM 716  C CA  . SER A 1 93  ? 1.478   -1.508  -11.449 1.00 92.27 93  A 1 
ATOM 717  C C   . SER A 1 93  ? 1.305   -0.220  -10.628 1.00 93.59 93  A 1 
ATOM 718  O O   . SER A 1 93  ? 0.965   0.842   -11.158 1.00 93.21 93  A 1 
ATOM 719  C CB  . SER A 1 93  ? 2.968   -1.849  -11.630 1.00 91.25 93  A 1 
ATOM 720  O OG  . SER A 1 93  ? 3.651   -0.705  -12.086 1.00 89.52 93  A 1 
ATOM 721  N N   . THR A 1 94  ? 1.555   -0.302  -9.325  1.00 92.41 94  A 1 
ATOM 722  C CA  . THR A 1 94  ? 1.579   0.897   -8.474  1.00 93.11 94  A 1 
ATOM 723  C C   . THR A 1 94  ? 2.638   1.883   -8.960  1.00 94.44 94  A 1 
ATOM 724  O O   . THR A 1 94  ? 2.334   3.064   -9.082  1.00 94.41 94  A 1 
ATOM 725  C CB  . THR A 1 94  ? 1.821   0.525   -7.006  1.00 92.28 94  A 1 
ATOM 726  O OG1 . THR A 1 94  ? 0.816   -0.368  -6.579  1.00 86.28 94  A 1 
ATOM 727  C CG2 . THR A 1 94  ? 1.759   1.732   -6.072  1.00 84.66 94  A 1 
ATOM 728  N N   . ASP A 1 95  ? 3.829   1.408   -9.333  1.00 94.32 95  A 1 
ATOM 729  C CA  . ASP A 1 95  ? 4.931   2.251   -9.811  1.00 95.18 95  A 1 
ATOM 730  C C   . ASP A 1 95  ? 4.562   2.985   -11.110 1.00 96.29 95  A 1 
ATOM 731  O O   . ASP A 1 95  ? 4.798   4.189   -11.238 1.00 96.17 95  A 1 
ATOM 732  C CB  . ASP A 1 95  ? 6.196   1.400   -10.022 1.00 94.33 95  A 1 
ATOM 733  C CG  . ASP A 1 95  ? 6.686   0.685   -8.756  1.00 91.84 95  A 1 
ATOM 734  O OD1 . ASP A 1 95  ? 6.270   1.093   -7.648  1.00 87.08 95  A 1 
ATOM 735  O OD2 . ASP A 1 95  ? 7.393   -0.333  -8.920  1.00 85.97 95  A 1 
ATOM 736  N N   . ALA A 1 96  ? 3.891   2.301   -12.041 1.00 95.49 96  A 1 
ATOM 737  C CA  . ALA A 1 96  ? 3.381   2.916   -13.264 1.00 95.95 96  A 1 
ATOM 738  C C   . ALA A 1 96  ? 2.345   4.013   -12.960 1.00 96.77 96  A 1 
ATOM 739  O O   . ALA A 1 96  ? 2.409   5.107   -13.522 1.00 96.76 96  A 1 
ATOM 740  C CB  . ALA A 1 96  ? 2.796   1.816   -14.161 1.00 95.54 96  A 1 
ATOM 741  N N   . ILE A 1 97  ? 1.415   3.763   -12.036 1.00 95.16 97  A 1 
ATOM 742  C CA  . ILE A 1 97  ? 0.400   4.751   -11.631 1.00 95.27 97  A 1 
ATOM 743  C C   . ILE A 1 97  ? 1.042   5.963   -10.945 1.00 95.92 97  A 1 
ATOM 744  O O   . ILE A 1 97  ? 0.664   7.105   -11.225 1.00 95.45 97  A 1 
ATOM 745  C CB  . ILE A 1 97  ? -0.670  4.089   -10.731 1.00 94.53 97  A 1 
ATOM 746  C CG1 . ILE A 1 97  ? -1.499  3.069   -11.548 1.00 92.06 97  A 1 
ATOM 747  C CG2 . ILE A 1 97  ? -1.603  5.145   -10.107 1.00 92.30 97  A 1 
ATOM 748  C CD1 . ILE A 1 97  ? -2.356  2.136   -10.689 1.00 85.18 97  A 1 
ATOM 749  N N   . LEU A 1 98  ? 2.010   5.740   -10.054 1.00 95.77 98  A 1 
ATOM 750  C CA  . LEU A 1 98  ? 2.737   6.817   -9.379  1.00 96.22 98  A 1 
ATOM 751  C C   . LEU A 1 98  ? 3.555   7.632   -10.382 1.00 96.93 98  A 1 
ATOM 752  O O   . LEU A 1 98  ? 3.474   8.860   -10.368 1.00 96.85 98  A 1 
ATOM 753  C CB  . LEU A 1 98  ? 3.617   6.239   -8.259  1.00 96.14 98  A 1 
ATOM 754  C CG  . LEU A 1 98  ? 2.830   5.633   -7.078  1.00 94.77 98  A 1 
ATOM 755  C CD1 . LEU A 1 98  ? 3.803   5.038   -6.062  1.00 92.79 98  A 1 
ATOM 756  C CD2 . LEU A 1 98  ? 1.943   6.657   -6.368  1.00 92.57 98  A 1 
ATOM 757  N N   . THR A 1 99  ? 4.235   6.977   -11.322 1.00 97.06 99  A 1 
ATOM 758  C CA  . THR A 1 99  ? 4.984   7.650   -12.392 1.00 97.55 99  A 1 
ATOM 759  C C   . THR A 1 99  ? 4.062   8.485   -13.287 1.00 97.72 99  A 1 
ATOM 760  O O   . THR A 1 99  ? 4.395   9.626   -13.602 1.00 97.52 99  A 1 
ATOM 761  C CB  . THR A 1 99  ? 5.784   6.646   -13.227 1.00 97.60 99  A 1 
ATOM 762  O OG1 . THR A 1 99  ? 6.641   5.910   -12.394 1.00 95.16 99  A 1 
ATOM 763  C CG2 . THR A 1 99  ? 6.672   7.355   -14.254 1.00 95.12 99  A 1 
ATOM 764  N N   . CYS A 1 100 ? 2.858   8.001   -13.616 1.00 96.56 100 A 1 
ATOM 765  C CA  . CYS A 1 100 ? 1.859   8.822   -14.313 1.00 96.34 100 A 1 
ATOM 766  C C   . CYS A 1 100 ? 1.584   10.138  -13.577 1.00 96.19 100 A 1 
ATOM 767  O O   . CYS A 1 100 ? 1.493   11.189  -14.209 1.00 94.92 100 A 1 
ATOM 768  C CB  . CYS A 1 100 ? 0.527   8.065   -14.448 1.00 95.76 100 A 1 
ATOM 769  S SG  . CYS A 1 100 ? 0.632   6.713   -15.640 1.00 92.14 100 A 1 
ATOM 770  N N   . ARG A 1 101 ? 1.457   10.091  -12.244 1.00 97.11 101 A 1 
ATOM 771  C CA  . ARG A 1 101 ? 1.227   11.292  -11.428 1.00 96.58 101 A 1 
ATOM 772  C C   . ARG A 1 101 ? 2.450   12.197  -11.386 1.00 96.88 101 A 1 
ATOM 773  O O   . ARG A 1 101 ? 2.290   13.408  -11.522 1.00 95.43 101 A 1 
ATOM 774  C CB  . ARG A 1 101 ? 0.801   10.918  -10.002 1.00 95.90 101 A 1 
ATOM 775  C CG  . ARG A 1 101 ? -0.595  10.282  -9.941  1.00 90.81 101 A 1 
ATOM 776  C CD  . ARG A 1 101 ? -1.033  10.059  -8.487  1.00 88.11 101 A 1 
ATOM 777  N NE  . ARG A 1 101 ? -1.128  11.332  -7.739  1.00 82.57 101 A 1 
ATOM 778  C CZ  . ARG A 1 101 ? -2.174  11.834  -7.095  1.00 79.41 101 A 1 
ATOM 779  N NH1 . ARG A 1 101 ? -3.295  11.195  -6.998  1.00 66.41 101 A 1 
ATOM 780  N NH2 . ARG A 1 101 ? -2.114  12.998  -6.525  1.00 72.68 101 A 1 
ATOM 781  N N   . LEU A 1 102 ? 3.649   11.641  -11.242 1.00 97.48 102 A 1 
ATOM 782  C CA  . LEU A 1 102 ? 4.901   12.405  -11.260 1.00 97.66 102 A 1 
ATOM 783  C C   . LEU A 1 102 ? 5.112   13.143  -12.590 1.00 97.76 102 A 1 
ATOM 784  O O   . LEU A 1 102 ? 5.722   14.206  -12.602 1.00 97.27 102 A 1 
ATOM 785  C CB  . LEU A 1 102 ? 6.087   11.461  -10.987 1.00 97.69 102 A 1 
ATOM 786  C CG  . LEU A 1 102 ? 6.158   10.867  -9.570  1.00 96.88 102 A 1 
ATOM 787  C CD1 . LEU A 1 102 ? 7.343   9.899   -9.493  1.00 95.77 102 A 1 
ATOM 788  C CD2 . LEU A 1 102 ? 6.340   11.942  -8.498  1.00 95.41 102 A 1 
ATOM 789  N N   . ILE A 1 103 ? 4.598   12.613  -13.700 1.00 97.95 103 A 1 
ATOM 790  C CA  . ILE A 1 103 ? 4.623   13.270  -15.013 1.00 98.07 103 A 1 
ATOM 791  C C   . ILE A 1 103 ? 3.519   14.330  -15.117 1.00 97.77 103 A 1 
ATOM 792  O O   . ILE A 1 103 ? 3.789   15.460  -15.520 1.00 97.39 103 A 1 
ATOM 793  C CB  . ILE A 1 103 ? 4.502   12.215  -16.136 1.00 98.29 103 A 1 
ATOM 794  C CG1 . ILE A 1 103 ? 5.720   11.265  -16.156 1.00 97.96 103 A 1 
ATOM 795  C CG2 . ILE A 1 103 ? 4.357   12.892  -17.514 1.00 97.98 103 A 1 
ATOM 796  C CD1 . ILE A 1 103 ? 5.454   9.976   -16.943 1.00 97.29 103 A 1 
ATOM 797  N N   . ASP A 1 104 ? 2.279   13.985  -14.764 1.00 97.63 104 A 1 
ATOM 798  C CA  . ASP A 1 104 ? 1.114   14.871  -14.923 1.00 97.29 104 A 1 
ATOM 799  C C   . ASP A 1 104 ? 1.256   16.171  -14.116 1.00 96.98 104 A 1 
ATOM 800  O O   . ASP A 1 104 ? 1.034   17.260  -14.655 1.00 95.93 104 A 1 
ATOM 801  C CB  . ASP A 1 104 ? -0.154  14.106  -14.514 1.00 96.65 104 A 1 
ATOM 802  C CG  . ASP A 1 104 ? -1.443  14.867  -14.836 1.00 95.20 104 A 1 
ATOM 803  O OD1 . ASP A 1 104 ? -1.843  15.787  -14.093 1.00 91.98 104 A 1 
ATOM 804  O OD2 . ASP A 1 104 ? -2.107  14.531  -15.840 1.00 90.83 104 A 1 
ATOM 805  N N   . ARG A 1 105 ? 1.690   16.060  -12.865 1.00 96.82 105 A 1 
ATOM 806  C CA  . ARG A 1 105 ? 1.804   17.183  -11.913 1.00 96.41 105 A 1 
ATOM 807  C C   . ARG A 1 105 ? 2.602   18.376  -12.460 1.00 96.56 105 A 1 
ATOM 808  O O   . ARG A 1 105 ? 2.042   19.470  -12.477 1.00 95.89 105 A 1 
ATOM 809  C CB  . ARG A 1 105 ? 2.364   16.681  -10.566 1.00 96.01 105 A 1 
ATOM 810  C CG  . ARG A 1 105 ? 1.355   15.863  -9.752  1.00 94.43 105 A 1 
ATOM 811  C CD  . ARG A 1 105 ? 2.038   15.054  -8.636  1.00 93.38 105 A 1 
ATOM 812  N NE  . ARG A 1 105 ? 2.644   15.914  -7.608  1.00 90.38 105 A 1 
ATOM 813  C CZ  . ARG A 1 105 ? 3.576   15.593  -6.730  1.00 91.16 105 A 1 
ATOM 814  N NH1 . ARG A 1 105 ? 4.101   14.408  -6.647  1.00 83.15 105 A 1 
ATOM 815  N NH2 . ARG A 1 105 ? 3.997   16.477  -5.888  1.00 84.59 105 A 1 
ATOM 816  N N   . PRO A 1 106 ? 3.845   18.224  -12.956 1.00 96.88 106 A 1 
ATOM 817  C CA  . PRO A 1 106 ? 4.579   19.352  -13.526 1.00 96.73 106 A 1 
ATOM 818  C C   . PRO A 1 106 ? 4.193   19.664  -14.981 1.00 96.51 106 A 1 
ATOM 819  O O   . PRO A 1 106 ? 4.308   20.815  -15.404 1.00 95.79 106 A 1 
ATOM 820  C CB  . PRO A 1 106 ? 6.054   18.968  -13.384 1.00 96.96 106 A 1 
ATOM 821  C CG  . PRO A 1 106 ? 6.030   17.445  -13.516 1.00 96.76 106 A 1 
ATOM 822  C CD  . PRO A 1 106 ? 4.731   17.075  -12.809 1.00 97.38 106 A 1 
ATOM 823  N N   . LEU A 1 107 ? 3.725   18.688  -15.782 1.00 96.99 107 A 1 
ATOM 824  C CA  . LEU A 1 107 ? 3.407   18.936  -17.194 1.00 97.02 107 A 1 
ATOM 825  C C   . LEU A 1 107 ? 2.103   19.724  -17.375 1.00 96.59 107 A 1 
ATOM 826  O O   . LEU A 1 107 ? 2.047   20.632  -18.206 1.00 95.79 107 A 1 
ATOM 827  C CB  . LEU A 1 107 ? 3.349   17.623  -18.005 1.00 97.21 107 A 1 
ATOM 828  C CG  . LEU A 1 107 ? 4.677   17.257  -18.702 1.00 95.00 107 A 1 
ATOM 829  C CD1 . LEU A 1 107 ? 5.761   16.823  -17.711 1.00 88.62 107 A 1 
ATOM 830  C CD2 . LEU A 1 107 ? 4.456   16.112  -19.694 1.00 89.69 107 A 1 
ATOM 831  N N   . ARG A 1 108 ? 1.057   19.391  -16.618 1.00 95.99 108 A 1 
ATOM 832  C CA  . ARG A 1 108 ? -0.282  19.978  -16.785 1.00 95.15 108 A 1 
ATOM 833  C C   . ARG A 1 108 ? -0.295  21.512  -16.670 1.00 95.05 108 A 1 
ATOM 834  O O   . ARG A 1 108 ? -0.899  22.141  -17.544 1.00 94.23 108 A 1 
ATOM 835  C CB  . ARG A 1 108 ? -1.261  19.265  -15.832 1.00 94.19 108 A 1 
ATOM 836  C CG  . ARG A 1 108 ? -2.687  19.804  -15.878 1.00 92.22 108 A 1 
ATOM 837  C CD  . ARG A 1 108 ? -3.582  19.037  -14.893 1.00 91.69 108 A 1 
ATOM 838  N NE  . ARG A 1 108 ? -3.677  17.599  -15.244 1.00 89.46 108 A 1 
ATOM 839  C CZ  . ARG A 1 108 ? -4.457  17.035  -16.147 1.00 90.51 108 A 1 
ATOM 840  N NH1 . ARG A 1 108 ? -5.334  17.709  -16.828 1.00 83.38 108 A 1 
ATOM 841  N NH2 . ARG A 1 108 ? -4.369  15.760  -16.376 1.00 85.34 108 A 1 
ATOM 842  N N   . PRO A 1 109 ? 0.381   22.145  -15.690 1.00 94.66 109 A 1 
ATOM 843  C CA  . PRO A 1 109 ? 0.433   23.606  -15.589 1.00 93.78 109 A 1 
ATOM 844  C C   . PRO A 1 109 ? 1.247   24.285  -16.698 1.00 93.85 109 A 1 
ATOM 845  O O   . PRO A 1 109 ? 1.097   25.486  -16.910 1.00 92.62 109 A 1 
ATOM 846  C CB  . PRO A 1 109 ? 1.045   23.909  -14.211 1.00 93.04 109 A 1 
ATOM 847  C CG  . PRO A 1 109 ? 0.869   22.614  -13.424 1.00 91.98 109 A 1 
ATOM 848  C CD  . PRO A 1 109 ? 1.020   21.564  -14.516 1.00 94.32 109 A 1 
ATOM 849  N N   . ALA A 1 110 ? 2.108   23.543  -17.405 1.00 94.95 110 A 1 
ATOM 850  C CA  . ALA A 1 110 ? 2.992   24.078  -18.438 1.00 95.13 110 A 1 
ATOM 851  C C   . ALA A 1 110 ? 2.323   24.191  -19.822 1.00 95.22 110 A 1 
ATOM 852  O O   . ALA A 1 110 ? 2.913   24.753  -20.746 1.00 94.24 110 A 1 
ATOM 853  C CB  . ALA A 1 110 ? 4.267   23.228  -18.459 1.00 95.22 110 A 1 
ATOM 854  N N   . PHE A 1 111 ? 1.094   23.706  -19.980 1.00 95.17 111 A 1 
ATOM 855  C CA  . PHE A 1 111 ? 0.295   23.960  -21.177 1.00 94.94 111 A 1 
ATOM 856  C C   . PHE A 1 111 ? -0.414  25.317  -21.110 1.00 94.24 111 A 1 
ATOM 857  O O   . PHE A 1 111 ? -0.791  25.803  -20.043 1.00 92.79 111 A 1 
ATOM 858  C CB  . PHE A 1 111 ? -0.707  22.826  -21.403 1.00 95.30 111 A 1 
ATOM 859  C CG  . PHE A 1 111 ? -0.068  21.554  -21.914 1.00 96.06 111 A 1 
ATOM 860  C CD1 . PHE A 1 111 ? 0.131   21.369  -23.296 1.00 95.39 111 A 1 
ATOM 861  C CD2 . PHE A 1 111 ? 0.331   20.554  -21.011 1.00 95.64 111 A 1 
ATOM 862  C CE1 . PHE A 1 111 ? 0.712   20.183  -23.771 1.00 95.57 111 A 1 
ATOM 863  C CE2 . PHE A 1 111 ? 0.916   19.367  -21.487 1.00 95.53 111 A 1 
ATOM 864  C CZ  . PHE A 1 111 ? 1.102   19.176  -22.866 1.00 96.22 111 A 1 
ATOM 865  N N   . VAL A 1 112 ? -0.647  25.910  -22.276 1.00 94.42 112 A 1 
ATOM 866  C CA  . VAL A 1 112 ? -1.407  27.161  -22.365 1.00 94.22 112 A 1 
ATOM 867  C C   . VAL A 1 112 ? -2.823  26.990  -21.804 1.00 94.08 112 A 1 
ATOM 868  O O   . VAL A 1 112 ? -3.518  26.002  -22.076 1.00 92.43 112 A 1 
ATOM 869  C CB  . VAL A 1 112 ? -1.406  27.703  -23.804 1.00 93.14 112 A 1 
ATOM 870  C CG1 . VAL A 1 112 ? -2.262  26.866  -24.756 1.00 84.77 112 A 1 
ATOM 871  C CG2 . VAL A 1 112 ? -1.875  29.158  -23.858 1.00 85.73 112 A 1 
ATOM 872  N N   . LYS A 1 113 ? -3.271  27.979  -21.028 1.00 92.68 113 A 1 
ATOM 873  C CA  . LYS A 1 113 ? -4.627  27.983  -20.465 1.00 92.14 113 A 1 
ATOM 874  C C   . LYS A 1 113 ? -5.682  28.069  -21.571 1.00 93.06 113 A 1 
ATOM 875  O O   . LYS A 1 113 ? -5.509  28.791  -22.553 1.00 90.83 113 A 1 
ATOM 876  C CB  . LYS A 1 113 ? -4.800  29.123  -19.449 1.00 90.00 113 A 1 
ATOM 877  C CG  . LYS A 1 113 ? -3.934  28.911  -18.197 1.00 81.68 113 A 1 
ATOM 878  C CD  . LYS A 1 113 ? -4.168  30.030  -17.171 1.00 73.68 113 A 1 
ATOM 879  C CE  . LYS A 1 113 ? -3.274  29.789  -15.950 1.00 65.33 113 A 1 
ATOM 880  N NZ  . LYS A 1 113 ? -3.371  30.896  -14.962 1.00 54.64 113 A 1 
ATOM 881  N N   . GLY A 1 114 ? -6.780  27.358  -21.384 1.00 90.91 114 A 1 
ATOM 882  C CA  . GLY A 1 114 ? -7.894  27.346  -22.333 1.00 91.33 114 A 1 
ATOM 883  C C   . GLY A 1 114 ? -7.768  26.326  -23.467 1.00 92.85 114 A 1 
ATOM 884  O O   . GLY A 1 114 ? -8.657  26.269  -24.317 1.00 90.99 114 A 1 
ATOM 885  N N   . LEU A 1 115 ? -6.721  25.509  -23.491 1.00 92.32 115 A 1 
ATOM 886  C CA  . LEU A 1 115 ? -6.613  24.395  -24.436 1.00 93.02 115 A 1 
ATOM 887  C C   . LEU A 1 115 ? -7.713  23.347  -24.156 1.00 92.84 115 A 1 
ATOM 888  O O   . LEU A 1 115 ? -7.947  22.972  -23.009 1.00 91.02 115 A 1 
ATOM 889  C CB  . LEU A 1 115 ? -5.190  23.809  -24.356 1.00 93.33 115 A 1 
ATOM 890  C CG  . LEU A 1 115 ? -4.854  22.772  -25.446 1.00 91.19 115 A 1 
ATOM 891  C CD1 . LEU A 1 115 ? -4.870  23.384  -26.850 1.00 86.64 115 A 1 
ATOM 892  C CD2 . LEU A 1 115 ? -3.451  22.206  -25.209 1.00 87.72 115 A 1 
ATOM 893  N N   . ARG A 1 116 ? -8.392  22.874  -25.213 1.00 93.25 116 A 1 
ATOM 894  C CA  . ARG A 1 116 ? -9.444  21.838  -25.143 1.00 93.77 116 A 1 
ATOM 895  C C   . ARG A 1 116 ? -9.174  20.645  -26.069 1.00 94.84 116 A 1 
ATOM 896  O O   . ARG A 1 116 ? -9.969  19.707  -26.113 1.00 93.01 116 A 1 
ATOM 897  C CB  . ARG A 1 116 ? -10.831 22.454  -25.438 1.00 92.26 116 A 1 
ATOM 898  C CG  . ARG A 1 116 ? -11.301 23.518  -24.432 1.00 89.15 116 A 1 
ATOM 899  C CD  . ARG A 1 116 ? -11.619 22.945  -23.044 1.00 85.00 116 A 1 
ATOM 900  N NE  . ARG A 1 116 ? -12.136 23.993  -22.139 1.00 78.84 116 A 1 
ATOM 901  C CZ  . ARG A 1 116 ? -11.441 24.729  -21.279 1.00 73.19 116 A 1 
ATOM 902  N NH1 . ARG A 1 116 ? -10.152 24.604  -21.140 1.00 65.27 116 A 1 
ATOM 903  N NH2 . ARG A 1 116 ? -12.039 25.621  -20.537 1.00 66.40 116 A 1 
ATOM 904  N N   . ASN A 1 117 ? -8.080  20.691  -26.815 1.00 94.25 117 A 1 
ATOM 905  C CA  . ASN A 1 117 ? -7.623  19.538  -27.583 1.00 94.89 117 A 1 
ATOM 906  C C   . ASN A 1 117 ? -7.138  18.454  -26.615 1.00 95.08 117 A 1 
ATOM 907  O O   . ASN A 1 117 ? -6.379  18.744  -25.695 1.00 93.67 117 A 1 
ATOM 908  C CB  . ASN A 1 117 ? -6.520  19.955  -28.556 1.00 94.67 117 A 1 
ATOM 909  C CG  . ASN A 1 117 ? -7.041  20.910  -29.611 1.00 94.07 117 A 1 
ATOM 910  O OD1 . ASN A 1 117 ? -7.334  22.067  -29.347 1.00 85.98 117 A 1 
ATOM 911  N ND2 . ASN A 1 117 ? -7.200  20.454  -30.828 1.00 87.99 117 A 1 
ATOM 912  N N   . GLU A 1 118 ? -7.563  17.237  -26.838 1.00 95.50 118 A 1 
ATOM 913  C CA  . GLU A 1 118 ? -7.104  16.080  -26.079 1.00 95.89 118 A 1 
ATOM 914  C C   . GLU A 1 118 ? -5.613  15.866  -26.327 1.00 96.63 118 A 1 
ATOM 915  O O   . GLU A 1 118 ? -5.190  15.757  -27.479 1.00 95.74 118 A 1 
ATOM 916  C CB  . GLU A 1 118 ? -7.955  14.876  -26.507 1.00 94.29 118 A 1 
ATOM 917  C CG  . GLU A 1 118 ? -7.701  13.601  -25.699 1.00 85.02 118 A 1 
ATOM 918  C CD  . GLU A 1 118 ? -8.637  12.454  -26.138 1.00 82.61 118 A 1 
ATOM 919  O OE1 . GLU A 1 118 ? -8.618  11.401  -25.479 1.00 73.93 118 A 1 
ATOM 920  O OE2 . GLU A 1 118 ? -9.408  12.627  -27.128 1.00 74.89 118 A 1 
ATOM 921  N N   . VAL A 1 119 ? -4.819  15.828  -25.260 1.00 96.56 119 A 1 
ATOM 922  C CA  . VAL A 1 119 ? -3.381  15.547  -25.301 1.00 97.11 119 A 1 
ATOM 923  C C   . VAL A 1 119 ? -3.124  14.274  -24.513 1.00 97.29 119 A 1 
ATOM 924  O O   . VAL A 1 119 ? -3.530  14.161  -23.358 1.00 96.76 119 A 1 
ATOM 925  C CB  . VAL A 1 119 ? -2.542  16.723  -24.765 1.00 96.99 119 A 1 
ATOM 926  C CG1 . VAL A 1 119 ? -1.043  16.392  -24.776 1.00 95.63 119 A 1 
ATOM 927  C CG2 . VAL A 1 119 ? -2.744  17.977  -25.629 1.00 95.21 119 A 1 
ATOM 928  N N   . GLN A 1 120 ? -2.434  13.324  -25.143 1.00 97.98 120 A 1 
ATOM 929  C CA  . GLN A 1 120 ? -2.043  12.072  -24.505 1.00 98.14 120 A 1 
ATOM 930  C C   . GLN A 1 120 ? -0.529  11.911  -24.544 1.00 98.35 120 A 1 
ATOM 931  O O   . GLN A 1 120 ? 0.083   11.968  -25.612 1.00 97.95 120 A 1 
ATOM 932  C CB  . GLN A 1 120 ? -2.777  10.896  -25.161 1.00 97.40 120 A 1 
ATOM 933  C CG  . GLN A 1 120 ? -2.560  9.590   -24.375 1.00 95.13 120 A 1 
ATOM 934  C CD  . GLN A 1 120 ? -3.315  8.407   -24.971 1.00 95.48 120 A 1 
ATOM 935  O OE1 . GLN A 1 120 ? -3.596  8.348   -26.163 1.00 88.77 120 A 1 
ATOM 936  N NE2 . GLN A 1 120 ? -3.646  7.415   -24.173 1.00 86.06 120 A 1 
ATOM 937  N N   . VAL A 1 121 ? 0.059   11.678  -23.381 1.00 98.15 121 A 1 
ATOM 938  C CA  . VAL A 1 121 ? 1.469   11.326  -23.209 1.00 98.28 121 A 1 
ATOM 939  C C   . VAL A 1 121 ? 1.543   9.856   -22.814 1.00 98.22 121 A 1 
ATOM 940  O O   . VAL A 1 121 ? 0.921   9.447   -21.838 1.00 97.75 121 A 1 
ATOM 941  C CB  . VAL A 1 121 ? 2.141   12.226  -22.162 1.00 98.16 121 A 1 
ATOM 942  C CG1 . VAL A 1 121 ? 3.610   11.844  -21.972 1.00 97.24 121 A 1 
ATOM 943  C CG2 . VAL A 1 121 ? 2.087   13.702  -22.583 1.00 97.19 121 A 1 
ATOM 944  N N   . VAL A 1 122 ? 2.298   9.064   -23.573 1.00 98.50 122 A 1 
ATOM 945  C CA  . VAL A 1 122 ? 2.492   7.639   -23.289 1.00 98.41 122 A 1 
ATOM 946  C C   . VAL A 1 122 ? 3.974   7.351   -23.130 1.00 98.53 122 A 1 
ATOM 947  O O   . VAL A 1 122 ? 4.766   7.616   -24.036 1.00 98.36 122 A 1 
ATOM 948  C CB  . VAL A 1 122 ? 1.860   6.728   -24.362 1.00 97.90 122 A 1 
ATOM 949  C CG1 . VAL A 1 122 ? 1.963   5.249   -23.965 1.00 96.61 122 A 1 
ATOM 950  C CG2 . VAL A 1 122 ? 0.380   7.055   -24.595 1.00 96.63 122 A 1 
ATOM 951  N N   . ILE A 1 123 ? 4.341   6.773   -21.997 1.00 98.53 123 A 1 
ATOM 952  C CA  . ILE A 1 123 ? 5.675   6.254   -21.716 1.00 98.46 123 A 1 
ATOM 953  C C   . ILE A 1 123 ? 5.632   4.736   -21.841 1.00 98.16 123 A 1 
ATOM 954  O O   . ILE A 1 123 ? 4.800   4.085   -21.216 1.00 97.49 123 A 1 
ATOM 955  C CB  . ILE A 1 123 ? 6.156   6.685   -20.320 1.00 98.36 123 A 1 
ATOM 956  C CG1 . ILE A 1 123 ? 6.073   8.210   -20.093 1.00 97.21 123 A 1 
ATOM 957  C CG2 . ILE A 1 123 ? 7.579   6.167   -20.064 1.00 97.73 123 A 1 
ATOM 958  C CD1 . ILE A 1 123 ? 6.854   9.058   -21.096 1.00 93.64 123 A 1 
ATOM 959  N N   . THR A 1 124 ? 6.538   4.167   -22.624 1.00 98.05 124 A 1 
ATOM 960  C CA  . THR A 1 124 ? 6.703   2.711   -22.708 1.00 97.80 124 A 1 
ATOM 961  C C   . THR A 1 124 ? 8.097   2.334   -22.226 1.00 97.90 124 A 1 
ATOM 962  O O   . THR A 1 124 ? 9.079   2.674   -22.880 1.00 97.57 124 A 1 
ATOM 963  C CB  . THR A 1 124 ? 6.456   2.198   -24.132 1.00 97.27 124 A 1 
ATOM 964  O OG1 . THR A 1 124 ? 5.229   2.668   -24.636 1.00 95.49 124 A 1 
ATOM 965  C CG2 . THR A 1 124 ? 6.395   0.671   -24.181 1.00 95.37 124 A 1 
ATOM 966  N N   . VAL A 1 125 ? 8.189   1.618   -21.110 1.00 97.44 125 A 1 
ATOM 967  C CA  . VAL A 1 125 ? 9.463   1.112   -20.582 1.00 97.20 125 A 1 
ATOM 968  C C   . VAL A 1 125 ? 9.873   -0.114  -21.397 1.00 96.67 125 A 1 
ATOM 969  O O   . VAL A 1 125 ? 9.160   -1.120  -21.429 1.00 95.70 125 A 1 
ATOM 970  C CB  . VAL A 1 125 ? 9.376   0.802   -19.075 1.00 97.07 125 A 1 
ATOM 971  C CG1 . VAL A 1 125 ? 10.757  0.443   -18.517 1.00 96.18 125 A 1 
ATOM 972  C CG2 . VAL A 1 125 ? 8.840   1.997   -18.274 1.00 96.00 125 A 1 
ATOM 973  N N   . LEU A 1 126 ? 11.002  -0.013  -22.103 1.00 97.40 126 A 1 
ATOM 974  C CA  . LEU A 1 126 ? 11.463  -0.994  -23.093 1.00 97.17 126 A 1 
ATOM 975  C C   . LEU A 1 126 ? 12.648  -1.831  -22.605 1.00 96.97 126 A 1 
ATOM 976  O O   . LEU A 1 126 ? 12.763  -2.998  -22.983 1.00 95.82 126 A 1 
ATOM 977  C CB  . LEU A 1 126 ? 11.842  -0.257  -24.391 1.00 97.03 126 A 1 
ATOM 978  C CG  . LEU A 1 126 ? 10.692  0.479   -25.101 1.00 96.59 126 A 1 
ATOM 979  C CD1 . LEU A 1 126 ? 11.251  1.201   -26.328 1.00 95.25 126 A 1 
ATOM 980  C CD2 . LEU A 1 126 ? 9.595   -0.473  -25.577 1.00 95.04 126 A 1 
ATOM 981  N N   . SER A 1 127 ? 13.520  -1.253  -21.791 1.00 97.57 127 A 1 
ATOM 982  C CA  . SER A 1 127 ? 14.637  -1.923  -21.120 1.00 97.69 127 A 1 
ATOM 983  C C   . SER A 1 127 ? 14.854  -1.267  -19.765 1.00 97.99 127 A 1 
ATOM 984  O O   . SER A 1 127 ? 14.741  -0.045  -19.661 1.00 97.52 127 A 1 
ATOM 985  C CB  . SER A 1 127 ? 15.916  -1.817  -21.958 1.00 96.83 127 A 1 
ATOM 986  O OG  . SER A 1 127 ? 16.954  -2.556  -21.350 1.00 89.89 127 A 1 
ATOM 987  N N   . LEU A 1 128 ? 15.139  -2.059  -18.744 1.00 97.45 128 A 1 
ATOM 988  C CA  . LEU A 1 128 ? 15.363  -1.557  -17.397 1.00 97.48 128 A 1 
ATOM 989  C C   . LEU A 1 128 ? 16.499  -2.325  -16.728 1.00 97.55 128 A 1 
ATOM 990  O O   . LEU A 1 128 ? 16.408  -3.544  -16.551 1.00 96.52 128 A 1 
ATOM 991  C CB  . LEU A 1 128 ? 14.050  -1.656  -16.600 1.00 96.84 128 A 1 
ATOM 992  C CG  . LEU A 1 128 ? 14.127  -1.063  -15.182 1.00 95.82 128 A 1 
ATOM 993  C CD1 . LEU A 1 128 ? 14.386  0.446   -15.196 1.00 92.70 128 A 1 
ATOM 994  C CD2 . LEU A 1 128 ? 12.801  -1.289  -14.458 1.00 92.77 128 A 1 
ATOM 995  N N   . ASN A 1 129 ? 17.534  -1.601  -16.332 1.00 97.69 129 A 1 
ATOM 996  C CA  . ASN A 1 129 ? 18.517  -2.115  -15.394 1.00 97.63 129 A 1 
ATOM 997  C C   . ASN A 1 129 ? 17.837  -2.282  -14.022 1.00 97.37 129 A 1 
ATOM 998  O O   . ASN A 1 129 ? 17.231  -1.325  -13.538 1.00 96.46 129 A 1 
ATOM 999  C CB  . ASN A 1 129 ? 19.717  -1.159  -15.357 1.00 97.41 129 A 1 
ATOM 1000 C CG  . ASN A 1 129 ? 20.843  -1.658  -14.468 1.00 97.05 129 A 1 
ATOM 1001 O OD1 . ASN A 1 129 ? 20.640  -2.177  -13.384 1.00 93.22 129 A 1 
ATOM 1002 N ND2 . ASN A 1 129 ? 22.065  -1.529  -14.907 1.00 92.49 129 A 1 
ATOM 1003 N N   . PRO A 1 130 ? 17.929  -3.456  -13.369 1.00 96.64 130 A 1 
ATOM 1004 C CA  . PRO A 1 130 ? 17.298  -3.693  -12.073 1.00 95.80 130 A 1 
ATOM 1005 C C   . PRO A 1 130 ? 17.718  -2.718  -10.966 1.00 96.14 130 A 1 
ATOM 1006 O O   . PRO A 1 130 ? 16.980  -2.568  -9.998  1.00 94.94 130 A 1 
ATOM 1007 C CB  . PRO A 1 130 ? 17.681  -5.123  -11.694 1.00 94.31 130 A 1 
ATOM 1008 C CG  . PRO A 1 130 ? 17.933  -5.797  -13.039 1.00 91.24 130 A 1 
ATOM 1009 C CD  . PRO A 1 130 ? 18.544  -4.673  -13.864 1.00 94.84 130 A 1 
ATOM 1010 N N   . ASP A 1 131 ? 18.879  -2.071  -11.094 1.00 96.97 131 A 1 
ATOM 1011 C CA  . ASP A 1 131 ? 19.383  -1.115  -10.102 1.00 97.15 131 A 1 
ATOM 1012 C C   . ASP A 1 131 ? 18.977  0.345   -10.409 1.00 97.38 131 A 1 
ATOM 1013 O O   . ASP A 1 131 ? 19.244  1.245   -9.622  1.00 96.19 131 A 1 
ATOM 1014 C CB  . ASP A 1 131 ? 20.907  -1.301  -9.968  1.00 96.53 131 A 1 
ATOM 1015 C CG  . ASP A 1 131 ? 21.470  -0.889  -8.600  1.00 95.74 131 A 1 
ATOM 1016 O OD1 . ASP A 1 131 ? 20.706  -0.829  -7.617  1.00 93.02 131 A 1 
ATOM 1017 O OD2 . ASP A 1 131 ? 22.700  -0.684  -8.508  1.00 92.78 131 A 1 
ATOM 1018 N N   . HIS A 1 132 ? 18.307  0.591   -11.537 1.00 97.45 132 A 1 
ATOM 1019 C CA  . HIS A 1 132 ? 17.838  1.923   -11.932 1.00 97.59 132 A 1 
ATOM 1020 C C   . HIS A 1 132 ? 16.355  2.129   -11.613 1.00 97.29 132 A 1 
ATOM 1021 O O   . HIS A 1 132 ? 15.537  1.214   -11.694 1.00 96.34 132 A 1 
ATOM 1022 C CB  . HIS A 1 132 ? 18.074  2.156   -13.437 1.00 97.51 132 A 1 
ATOM 1023 C CG  . HIS A 1 132 ? 19.508  2.208   -13.890 1.00 97.48 132 A 1 
ATOM 1024 N ND1 . HIS A 1 132 ? 19.913  2.395   -15.201 1.00 92.47 132 A 1 
ATOM 1025 C CD2 . HIS A 1 132 ? 20.643  2.122   -13.134 1.00 93.79 132 A 1 
ATOM 1026 C CE1 . HIS A 1 132 ? 21.253  2.401   -15.217 1.00 94.57 132 A 1 
ATOM 1027 N NE2 . HIS A 1 132 ? 21.739  2.245   -13.985 1.00 94.94 132 A 1 
ATOM 1028 N N   . GLN A 1 133 ? 15.989  3.397   -11.364 1.00 97.27 133 A 1 
ATOM 1029 C CA  . GLN A 1 133 ? 14.598  3.845   -11.339 1.00 97.27 133 A 1 
ATOM 1030 C C   . GLN A 1 133 ? 14.285  4.610   -12.628 1.00 97.71 133 A 1 
ATOM 1031 O O   . GLN A 1 133 ? 15.086  5.420   -13.088 1.00 96.86 133 A 1 
ATOM 1032 C CB  . GLN A 1 133 ? 14.343  4.695   -10.095 1.00 95.81 133 A 1 
ATOM 1033 C CG  . GLN A 1 133 ? 14.531  3.882   -8.803  1.00 90.75 133 A 1 
ATOM 1034 C CD  . GLN A 1 133 ? 14.255  4.704   -7.553  1.00 86.28 133 A 1 
ATOM 1035 O OE1 . GLN A 1 133 ? 13.939  5.870   -7.604  1.00 77.46 133 A 1 
ATOM 1036 N NE2 . GLN A 1 133 ? 14.355  4.138   -6.373  1.00 73.38 133 A 1 
ATOM 1037 N N   . TYR A 1 134 ? 13.129  4.334   -13.240 1.00 97.89 134 A 1 
ATOM 1038 C CA  . TYR A 1 134 ? 12.772  4.910   -14.540 1.00 98.14 134 A 1 
ATOM 1039 C C   . TYR A 1 134 ? 11.899  6.166   -14.450 1.00 98.39 134 A 1 
ATOM 1040 O O   . TYR A 1 134 ? 11.697  6.837   -15.461 1.00 97.76 134 A 1 
ATOM 1041 C CB  . TYR A 1 134 ? 12.122  3.830   -15.420 1.00 97.72 134 A 1 
ATOM 1042 C CG  . TYR A 1 134 ? 10.724  3.409   -14.993 1.00 97.79 134 A 1 
ATOM 1043 C CD1 . TYR A 1 134 ? 10.518  2.196   -14.308 1.00 96.66 134 A 1 
ATOM 1044 C CD2 . TYR A 1 134 ? 9.625   4.241   -15.271 1.00 96.76 134 A 1 
ATOM 1045 C CE1 . TYR A 1 134 ? 9.229   1.825   -13.889 1.00 95.99 134 A 1 
ATOM 1046 C CE2 . TYR A 1 134 ? 8.333   3.883   -14.844 1.00 95.83 134 A 1 
ATOM 1047 C CZ  . TYR A 1 134 ? 8.133   2.676   -14.150 1.00 96.45 134 A 1 
ATOM 1048 O OH  . TYR A 1 134 ? 6.885   2.350   -13.735 1.00 94.89 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 11.365  6.483   -13.284 1.00 98.08 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 10.358  7.526   -13.055 1.00 98.16 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 10.820  8.921   -13.504 1.00 98.47 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 10.154  9.570   -14.321 1.00 97.89 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? 9.920   7.499   -11.575 1.00 97.40 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? 11.034  7.678   -10.527 1.00 96.76 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 12.233  7.710   -10.893 1.00 94.46 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? 10.698  7.791   -9.332  1.00 93.31 135 A 1 
ATOM 1057 N N   . VAL A 1 136 ? 11.992  9.371   -13.071 1.00 98.18 136 A 1 
ATOM 1058 C CA  . VAL A 1 136 ? 12.550  10.668  -13.469 1.00 98.36 136 A 1 
ATOM 1059 C C   . VAL A 1 136 ? 12.971  10.701  -14.937 1.00 98.66 136 A 1 
ATOM 1060 O O   . VAL A 1 136 ? 12.806  11.728  -15.597 1.00 98.29 136 A 1 
ATOM 1061 C CB  . VAL A 1 136 ? 13.716  11.101  -12.565 1.00 97.25 136 A 1 
ATOM 1062 C CG1 . VAL A 1 136 ? 13.201  11.426  -11.165 1.00 94.02 136 A 1 
ATOM 1063 C CG2 . VAL A 1 136 ? 14.835  10.063  -12.469 1.00 92.94 136 A 1 
ATOM 1064 N N   . LEU A 1 137 ? 13.440  9.580   -15.491 1.00 98.54 137 A 1 
ATOM 1065 C CA  . LEU A 1 137 ? 13.704  9.460   -16.924 1.00 98.66 137 A 1 
ATOM 1066 C C   . LEU A 1 137 ? 12.403  9.620   -17.722 1.00 98.79 137 A 1 
ATOM 1067 O O   . LEU A 1 137 ? 12.386  10.293  -18.753 1.00 98.69 137 A 1 
ATOM 1068 C CB  . LEU A 1 137 ? 14.397  8.110   -17.203 1.00 98.58 137 A 1 
ATOM 1069 C CG  . LEU A 1 137 ? 14.848  7.926   -18.665 1.00 98.06 137 A 1 
ATOM 1070 C CD1 . LEU A 1 137 ? 15.942  8.919   -19.059 1.00 96.65 137 A 1 
ATOM 1071 C CD2 . LEU A 1 137 ? 15.385  6.507   -18.870 1.00 97.15 137 A 1 
ATOM 1072 N N   . ALA A 1 138 ? 11.303  9.068   -17.216 1.00 98.75 138 A 1 
ATOM 1073 C CA  . ALA A 1 138 ? 9.983   9.181   -17.813 1.00 98.78 138 A 1 
ATOM 1074 C C   . ALA A 1 138 ? 9.449   10.622  -17.802 1.00 98.85 138 A 1 
ATOM 1075 O O   . ALA A 1 138 ? 8.908   11.063  -18.816 1.00 98.76 138 A 1 
ATOM 1076 C CB  . ALA A 1 138 ? 9.042   8.208   -17.101 1.00 98.63 138 A 1 
ATOM 1077 N N   . ILE A 1 139 ? 9.652   11.383  -16.724 1.00 98.80 139 A 1 
ATOM 1078 C CA  . ILE A 1 139 ? 9.284   12.811  -16.667 1.00 98.82 139 A 1 
ATOM 1079 C C   . ILE A 1 139 ? 10.048  13.600  -17.740 1.00 98.85 139 A 1 
ATOM 1080 O O   . ILE A 1 139 ? 9.442   14.339  -18.521 1.00 98.75 139 A 1 
ATOM 1081 C CB  . ILE A 1 139 ? 9.536   13.417  -15.264 1.00 98.71 139 A 1 
ATOM 1082 C CG1 . ILE A 1 139 ? 8.729   12.712  -14.154 1.00 98.23 139 A 1 
ATOM 1083 C CG2 . ILE A 1 139 ? 9.162   14.916  -15.264 1.00 98.19 139 A 1 
ATOM 1084 C CD1 . ILE A 1 139 ? 9.231   13.020  -12.736 1.00 97.23 139 A 1 
ATOM 1085 N N   . ASN A 1 140 ? 11.366  13.415  -17.828 1.00 98.78 140 A 1 
ATOM 1086 C CA  . ASN A 1 140 ? 12.195  14.081  -18.834 1.00 98.83 140 A 1 
ATOM 1087 C C   . ASN A 1 140 ? 11.782  13.691  -20.261 1.00 98.86 140 A 1 
ATOM 1088 O O   . ASN A 1 140 ? 11.656  14.552  -21.127 1.00 98.67 140 A 1 
ATOM 1089 C CB  . ASN A 1 140 ? 13.671  13.739  -18.587 1.00 98.75 140 A 1 
ATOM 1090 C CG  . ASN A 1 140 ? 14.251  14.489  -17.407 1.00 98.71 140 A 1 
ATOM 1091 O OD1 . ASN A 1 140 ? 14.497  15.678  -17.464 1.00 94.54 140 A 1 
ATOM 1092 N ND2 . ASN A 1 140 ? 14.487  13.819  -16.310 1.00 94.64 140 A 1 
ATOM 1093 N N   . GLY A 1 141 ? 11.520  12.410  -20.508 1.00 98.73 141 A 1 
ATOM 1094 C CA  . GLY A 1 141 ? 11.050  11.921  -21.800 1.00 98.72 141 A 1 
ATOM 1095 C C   . GLY A 1 141 ? 9.698   12.504  -22.205 1.00 98.80 141 A 1 
ATOM 1096 O O   . GLY A 1 141 ? 9.535   12.958  -23.339 1.00 98.67 141 A 1 
ATOM 1097 N N   . ALA A 1 142 ? 8.745   12.554  -21.271 1.00 98.81 142 A 1 
ATOM 1098 C CA  . ALA A 1 142 ? 7.437   13.165  -21.477 1.00 98.78 142 A 1 
ATOM 1099 C C   . ALA A 1 142 ? 7.555   14.648  -21.852 1.00 98.76 142 A 1 
ATOM 1100 O O   . ALA A 1 142 ? 6.930   15.100  -22.813 1.00 98.54 142 A 1 
ATOM 1101 C CB  . ALA A 1 142 ? 6.621   12.985  -20.193 1.00 98.68 142 A 1 
ATOM 1102 N N   . SER A 1 143 ? 8.402   15.384  -21.129 1.00 98.81 143 A 1 
ATOM 1103 C CA  . SER A 1 143 ? 8.705   16.782  -21.421 1.00 98.77 143 A 1 
ATOM 1104 C C   . SER A 1 143 ? 9.338   16.947  -22.804 1.00 98.75 143 A 1 
ATOM 1105 O O   . SER A 1 143 ? 8.817   17.699  -23.623 1.00 98.50 143 A 1 
ATOM 1106 C CB  . SER A 1 143 ? 9.621   17.346  -20.339 1.00 98.61 143 A 1 
ATOM 1107 O OG  . SER A 1 143 ? 9.976   18.671  -20.672 1.00 97.76 143 A 1 
ATOM 1108 N N   . ALA A 1 144 ? 10.399  16.200  -23.118 1.00 98.67 144 A 1 
ATOM 1109 C CA  . ALA A 1 144 ? 11.102  16.282  -24.396 1.00 98.66 144 A 1 
ATOM 1110 C C   . ALA A 1 144 ? 10.190  15.929  -25.586 1.00 98.59 144 A 1 
ATOM 1111 O O   . ALA A 1 144 ? 10.161  16.645  -26.588 1.00 98.25 144 A 1 
ATOM 1112 C CB  . ALA A 1 144 ? 12.332  15.367  -24.327 1.00 98.57 144 A 1 
ATOM 1113 N N   . ALA A 1 145 ? 9.383   14.863  -25.469 1.00 98.58 145 A 1 
ATOM 1114 C CA  . ALA A 1 145 ? 8.413   14.485  -26.496 1.00 98.53 145 A 1 
ATOM 1115 C C   . ALA A 1 145 ? 7.346   15.571  -26.702 1.00 98.38 145 A 1 
ATOM 1116 O O   . ALA A 1 145 ? 6.963   15.858  -27.840 1.00 97.89 145 A 1 
ATOM 1117 C CB  . ALA A 1 145 ? 7.776   13.145  -26.108 1.00 98.45 145 A 1 
ATOM 1118 N N   . THR A 1 146 ? 6.898   16.204  -25.617 1.00 98.52 146 A 1 
ATOM 1119 C CA  . THR A 1 146 ? 5.932   17.307  -25.686 1.00 98.43 146 A 1 
ATOM 1120 C C   . THR A 1 146 ? 6.561   18.553  -26.306 1.00 98.22 146 A 1 
ATOM 1121 O O   . THR A 1 146 ? 5.961   19.156  -27.189 1.00 97.52 146 A 1 
ATOM 1122 C CB  . THR A 1 146 ? 5.339   17.607  -24.305 1.00 98.30 146 A 1 
ATOM 1123 O OG1 . THR A 1 146 ? 4.779   16.425  -23.778 1.00 96.40 146 A 1 
ATOM 1124 C CG2 . THR A 1 146 ? 4.202   18.620  -24.387 1.00 96.26 146 A 1 
ATOM 1125 N N   . GLN A 1 147 ? 7.794   18.880  -25.938 1.00 98.33 147 A 1 
ATOM 1126 C CA  . GLN A 1 147 ? 8.531   20.044  -26.444 1.00 98.02 147 A 1 
ATOM 1127 C C   . GLN A 1 147 ? 8.709   20.012  -27.970 1.00 98.10 147 A 1 
ATOM 1128 O O   . GLN A 1 147 ? 8.595   21.042  -28.629 1.00 97.08 147 A 1 
ATOM 1129 C CB  . GLN A 1 147 ? 9.897   20.102  -25.732 1.00 96.96 147 A 1 
ATOM 1130 C CG  . GLN A 1 147 ? 10.669  21.409  -26.008 1.00 89.00 147 A 1 
ATOM 1131 C CD  . GLN A 1 147 ? 9.998   22.642  -25.412 1.00 89.48 147 A 1 
ATOM 1132 O OE1 . GLN A 1 147 ? 9.227   22.570  -24.472 1.00 81.48 147 A 1 
ATOM 1133 N NE2 . GLN A 1 147 ? 10.266  23.821  -25.918 1.00 78.67 147 A 1 
ATOM 1134 N N   . ILE A 1 148 ? 8.952   18.838  -28.556 1.00 98.12 148 A 1 
ATOM 1135 C CA  . ILE A 1 148 ? 9.142   18.700  -30.012 1.00 97.97 148 A 1 
ATOM 1136 C C   . ILE A 1 148 ? 7.833   18.482  -30.788 1.00 97.71 148 A 1 
ATOM 1137 O O   . ILE A 1 148 ? 7.849   18.388  -32.017 1.00 96.70 148 A 1 
ATOM 1138 C CB  . ILE A 1 148 ? 10.203  17.629  -30.347 1.00 97.82 148 A 1 
ATOM 1139 C CG1 . ILE A 1 148 ? 9.714   16.204  -30.018 1.00 96.73 148 A 1 
ATOM 1140 C CG2 . ILE A 1 148 ? 11.544  17.967  -29.665 1.00 95.59 148 A 1 
ATOM 1141 C CD1 . ILE A 1 148 ? 10.649  15.105  -30.533 1.00 95.41 148 A 1 
ATOM 1142 N N   . SER A 1 149 ? 6.702   18.389  -30.091 1.00 97.84 149 A 1 
ATOM 1143 C CA  . SER A 1 149 ? 5.420   17.995  -30.689 1.00 97.65 149 A 1 
ATOM 1144 C C   . SER A 1 149 ? 4.736   19.092  -31.511 1.00 97.30 149 A 1 
ATOM 1145 O O   . SER A 1 149 ? 3.848   18.791  -32.310 1.00 95.78 149 A 1 
ATOM 1146 C CB  . SER A 1 149 ? 4.471   17.502  -29.597 1.00 97.55 149 A 1 
ATOM 1147 O OG  . SER A 1 149 ? 4.018   18.577  -28.796 1.00 95.98 149 A 1 
ATOM 1148 N N   . GLY A 1 150 ? 5.127   20.359  -31.325 1.00 97.13 150 A 1 
ATOM 1149 C CA  . GLY A 1 150 ? 4.437   21.520  -31.893 1.00 96.77 150 A 1 
ATOM 1150 C C   . GLY A 1 150 ? 3.203   21.968  -31.094 1.00 96.93 150 A 1 
ATOM 1151 O O   . GLY A 1 150 ? 2.391   22.740  -31.602 1.00 95.08 150 A 1 
ATOM 1152 N N   . LEU A 1 151 ? 3.040   21.487  -29.860 1.00 97.22 151 A 1 
ATOM 1153 C CA  . LEU A 1 151 ? 1.993   21.940  -28.943 1.00 97.23 151 A 1 
ATOM 1154 C C   . LEU A 1 151 ? 2.404   23.242  -28.228 1.00 97.21 151 A 1 
ATOM 1155 O O   . LEU A 1 151 ? 3.593   23.467  -28.008 1.00 96.20 151 A 1 
ATOM 1156 C CB  . LEU A 1 151 ? 1.679   20.835  -27.921 1.00 96.96 151 A 1 
ATOM 1157 C CG  . LEU A 1 151 ? 0.963   19.618  -28.523 1.00 95.87 151 A 1 
ATOM 1158 C CD1 . LEU A 1 151 ? 0.917   18.486  -27.500 1.00 93.06 151 A 1 
ATOM 1159 C CD2 . LEU A 1 151 ? -0.476  19.948  -28.920 1.00 92.85 151 A 1 
ATOM 1160 N N   . PRO A 1 152 ? 1.450   24.086  -27.815 1.00 97.04 152 A 1 
ATOM 1161 C CA  . PRO A 1 152 ? 1.726   25.285  -27.026 1.00 96.42 152 A 1 
ATOM 1162 C C   . PRO A 1 152 ? 2.057   24.911  -25.569 1.00 96.48 152 A 1 
ATOM 1163 O O   . PRO A 1 152 ? 1.204   24.929  -24.680 1.00 95.09 152 A 1 
ATOM 1164 C CB  . PRO A 1 152 ? 0.468   26.143  -27.192 1.00 95.32 152 A 1 
ATOM 1165 C CG  . PRO A 1 152 ? -0.646  25.104  -27.339 1.00 93.35 152 A 1 
ATOM 1166 C CD  . PRO A 1 152 ? 0.026   23.982  -28.113 1.00 96.01 152 A 1 
ATOM 1167 N N   . PHE A 1 153 ? 3.316   24.552  -25.342 1.00 96.46 153 A 1 
ATOM 1168 C CA  . PHE A 1 153 ? 3.868   24.048  -24.086 1.00 96.50 153 A 1 
ATOM 1169 C C   . PHE A 1 153 ? 5.052   24.914  -23.633 1.00 96.22 153 A 1 
ATOM 1170 O O   . PHE A 1 153 ? 5.967   25.169  -24.415 1.00 94.81 153 A 1 
ATOM 1171 C CB  . PHE A 1 153 ? 4.278   22.583  -24.311 1.00 96.59 153 A 1 
ATOM 1172 C CG  . PHE A 1 153 ? 4.985   21.923  -23.150 1.00 97.18 153 A 1 
ATOM 1173 C CD1 . PHE A 1 153 ? 6.347   21.586  -23.247 1.00 95.68 153 A 1 
ATOM 1174 C CD2 . PHE A 1 153 ? 4.274   21.616  -21.978 1.00 96.07 153 A 1 
ATOM 1175 C CE1 . PHE A 1 153 ? 6.989   20.932  -22.187 1.00 96.16 153 A 1 
ATOM 1176 C CE2 . PHE A 1 153 ? 4.919   20.963  -20.912 1.00 96.15 153 A 1 
ATOM 1177 C CZ  . PHE A 1 153 ? 6.276   20.617  -21.017 1.00 97.17 153 A 1 
ATOM 1178 N N   . SER A 1 154 ? 5.045   25.372  -22.389 1.00 95.74 154 A 1 
ATOM 1179 C CA  . SER A 1 154 ? 6.060   26.269  -21.809 1.00 94.81 154 A 1 
ATOM 1180 C C   . SER A 1 154 ? 7.232   25.532  -21.150 1.00 94.66 154 A 1 
ATOM 1181 O O   . SER A 1 154 ? 7.846   26.047  -20.211 1.00 87.94 154 A 1 
ATOM 1182 C CB  . SER A 1 154 ? 5.397   27.290  -20.874 1.00 92.36 154 A 1 
ATOM 1183 O OG  . SER A 1 154 ? 4.847   26.668  -19.728 1.00 83.53 154 A 1 
ATOM 1184 N N   . GLY A 1 155 ? 7.539   24.312  -21.624 1.00 93.02 155 A 1 
ATOM 1185 C CA  . GLY A 1 155 ? 8.715   23.541  -21.219 1.00 93.97 155 A 1 
ATOM 1186 C C   . GLY A 1 155 ? 10.033  24.090  -21.790 1.00 95.40 155 A 1 
ATOM 1187 O O   . GLY A 1 155 ? 10.053  25.167  -22.389 1.00 92.34 155 A 1 
ATOM 1188 N N   . PRO A 1 156 ? 11.140  23.338  -21.676 1.00 97.02 156 A 1 
ATOM 1189 C CA  . PRO A 1 156 ? 11.214  21.980  -21.136 1.00 97.55 156 A 1 
ATOM 1190 C C   . PRO A 1 156 ? 11.161  21.920  -19.602 1.00 97.85 156 A 1 
ATOM 1191 O O   . PRO A 1 156 ? 11.544  22.866  -18.912 1.00 96.57 156 A 1 
ATOM 1192 C CB  . PRO A 1 156 ? 12.527  21.417  -21.673 1.00 96.25 156 A 1 
ATOM 1193 C CG  . PRO A 1 156 ? 13.415  22.655  -21.780 1.00 94.45 156 A 1 
ATOM 1194 C CD  . PRO A 1 156 ? 12.435  23.747  -22.194 1.00 96.70 156 A 1 
ATOM 1195 N N   . ILE A 1 157 ? 10.727  20.778  -19.091 1.00 98.02 157 A 1 
ATOM 1196 C CA  . ILE A 1 157 ? 10.747  20.423  -17.673 1.00 98.21 157 A 1 
ATOM 1197 C C   . ILE A 1 157 ? 11.835  19.368  -17.468 1.00 98.52 157 A 1 
ATOM 1198 O O   . ILE A 1 157 ? 11.789  18.294  -18.070 1.00 98.35 157 A 1 
ATOM 1199 C CB  . ILE A 1 157 ? 9.358   19.937  -17.208 1.00 97.54 157 A 1 
ATOM 1200 C CG1 . ILE A 1 157 ? 8.319   21.071  -17.361 1.00 95.58 157 A 1 
ATOM 1201 C CG2 . ILE A 1 157 ? 9.412   19.440  -15.752 1.00 96.20 157 A 1 
ATOM 1202 C CD1 . ILE A 1 157 ? 6.876   20.598  -17.210 1.00 87.08 157 A 1 
ATOM 1203 N N   . GLY A 1 158 ? 12.817  19.689  -16.640 1.00 98.30 158 A 1 
ATOM 1204 C CA  . GLY A 1 158 ? 13.824  18.741  -16.185 1.00 98.35 158 A 1 
ATOM 1205 C C   . GLY A 1 158 ? 13.393  18.094  -14.875 1.00 98.37 158 A 1 
ATOM 1206 O O   . GLY A 1 158 ? 12.789  18.750  -14.030 1.00 97.93 158 A 1 
ATOM 1207 N N   . ALA A 1 159 ? 13.709  16.822  -14.697 1.00 98.57 159 A 1 
ATOM 1208 C CA  . ALA A 1 159 ? 13.442  16.111  -13.458 1.00 98.62 159 A 1 
ATOM 1209 C C   . ALA A 1 159 ? 14.617  15.218  -13.072 1.00 98.68 159 A 1 
ATOM 1210 O O   . ALA A 1 159 ? 15.185  14.524  -13.913 1.00 98.26 159 A 1 
ATOM 1211 C CB  . ALA A 1 159 ? 12.151  15.305  -13.595 1.00 98.27 159 A 1 
ATOM 1212 N N   . THR A 1 160 ? 14.945  15.216  -11.798 1.00 98.54 160 A 1 
ATOM 1213 C CA  . THR A 1 160 ? 16.002  14.374  -11.246 1.00 98.51 160 A 1 
ATOM 1214 C C   . THR A 1 160 ? 15.554  13.767  -9.929  1.00 98.54 160 A 1 
ATOM 1215 O O   . THR A 1 160 ? 14.847  14.404  -9.151  1.00 97.81 160 A 1 
ATOM 1216 C CB  . THR A 1 160 ? 17.317  15.152  -11.100 1.00 97.77 160 A 1 
ATOM 1217 O OG1 . THR A 1 160 ? 18.349  14.290  -10.687 1.00 91.50 160 A 1 
ATOM 1218 C CG2 . THR A 1 160 ? 17.254  16.307  -10.100 1.00 91.19 160 A 1 
ATOM 1219 N N   . ARG A 1 161 ? 15.983  12.543  -9.668  1.00 98.69 161 A 1 
ATOM 1220 C CA  . ARG A 1 161 ? 16.022  11.988  -8.323  1.00 98.64 161 A 1 
ATOM 1221 C C   . ARG A 1 161 ? 17.347  12.384  -7.697  1.00 98.71 161 A 1 
ATOM 1222 O O   . ARG A 1 161 ? 18.384  12.205  -8.331  1.00 98.41 161 A 1 
ATOM 1223 C CB  . ARG A 1 161 ? 15.802  10.473  -8.395  1.00 98.18 161 A 1 
ATOM 1224 C CG  . ARG A 1 161 ? 15.811  9.802   -7.020  1.00 97.13 161 A 1 
ATOM 1225 C CD  . ARG A 1 161 ? 15.419  8.322   -7.150  1.00 96.67 161 A 1 
ATOM 1226 N NE  . ARG A 1 161 ? 13.985  8.160   -7.458  1.00 95.43 161 A 1 
ATOM 1227 C CZ  . ARG A 1 161 ? 12.988  8.130   -6.598  1.00 96.30 161 A 1 
ATOM 1228 N NH1 . ARG A 1 161 ? 13.158  8.215   -5.313  1.00 90.69 161 A 1 
ATOM 1229 N NH2 . ARG A 1 161 ? 11.768  8.009   -7.020  1.00 92.21 161 A 1 
ATOM 1230 N N   . VAL A 1 162 ? 17.320  12.944  -6.500  1.00 98.56 162 A 1 
ATOM 1231 C CA  . VAL A 1 162 ? 18.504  13.315  -5.715  1.00 98.50 162 A 1 
ATOM 1232 C C   . VAL A 1 162 ? 18.416  12.688  -4.332  1.00 98.58 162 A 1 
ATOM 1233 O O   . VAL A 1 162 ? 17.434  12.877  -3.624  1.00 97.91 162 A 1 
ATOM 1234 C CB  . VAL A 1 162 ? 18.721  14.837  -5.620  1.00 97.54 162 A 1 
ATOM 1235 C CG1 . VAL A 1 162 ? 19.139  15.412  -6.973  1.00 91.01 162 A 1 
ATOM 1236 C CG2 . VAL A 1 162 ? 17.511  15.631  -5.120  1.00 90.88 162 A 1 
ATOM 1237 N N   . SER A 1 163 ? 19.460  11.965  -3.941  1.00 98.62 163 A 1 
ATOM 1238 C CA  . SER A 1 163 ? 19.517  11.311  -2.633  1.00 98.61 163 A 1 
ATOM 1239 C C   . SER A 1 163 ? 20.698  11.823  -1.817  1.00 98.65 163 A 1 
ATOM 1240 O O   . SER A 1 163 ? 21.787  12.032  -2.356  1.00 98.19 163 A 1 
ATOM 1241 C CB  . SER A 1 163 ? 19.589  9.791   -2.767  1.00 98.16 163 A 1 
ATOM 1242 O OG  . SER A 1 163 ? 18.593  9.299   -3.627  1.00 90.53 163 A 1 
ATOM 1243 N N   . LEU A 1 164 ? 20.495  12.016  -0.518  1.00 98.44 164 A 1 
ATOM 1244 C CA  . LEU A 1 164 ? 21.552  12.416  0.412   1.00 98.45 164 A 1 
ATOM 1245 C C   . LEU A 1 164 ? 22.305  11.177  0.911   1.00 98.43 164 A 1 
ATOM 1246 O O   . LEU A 1 164 ? 21.877  10.519  1.862   1.00 97.83 164 A 1 
ATOM 1247 C CB  . LEU A 1 164 ? 20.950  13.260  1.546   1.00 98.26 164 A 1 
ATOM 1248 C CG  . LEU A 1 164 ? 21.990  13.804  2.546   1.00 97.56 164 A 1 
ATOM 1249 C CD1 . LEU A 1 164 ? 23.071  14.656  1.874   1.00 96.01 164 A 1 
ATOM 1250 C CD2 . LEU A 1 164 ? 21.290  14.676  3.590   1.00 96.10 164 A 1 
ATOM 1251 N N   . ILE A 1 165 ? 23.435  10.891  0.274   1.00 98.36 165 A 1 
ATOM 1252 C CA  . ILE A 1 165 ? 24.249  9.698   0.510   1.00 98.18 165 A 1 
ATOM 1253 C C   . ILE A 1 165 ? 25.615  10.122  1.055   1.00 97.91 165 A 1 
ATOM 1254 O O   . ILE A 1 165 ? 26.339  10.892  0.417   1.00 96.92 165 A 1 
ATOM 1255 C CB  . ILE A 1 165 ? 24.390  8.863   -0.782  1.00 97.97 165 A 1 
ATOM 1256 C CG1 . ILE A 1 165 ? 23.017  8.537   -1.416  1.00 97.10 165 A 1 
ATOM 1257 C CG2 . ILE A 1 165 ? 25.160  7.565   -0.480  1.00 96.95 165 A 1 
ATOM 1258 C CD1 . ILE A 1 165 ? 23.113  8.010   -2.849  1.00 95.29 165 A 1 
ATOM 1259 N N   . ASP A 1 166 ? 25.978  9.637   2.226   1.00 97.38 166 A 1 
ATOM 1260 C CA  . ASP A 1 166 ? 27.249  9.953   2.893   1.00 96.72 166 A 1 
ATOM 1261 C C   . ASP A 1 166 ? 27.545  11.473  2.963   1.00 96.81 166 A 1 
ATOM 1262 O O   . ASP A 1 166 ? 28.685  11.919  2.759   1.00 94.89 166 A 1 
ATOM 1263 C CB  . ASP A 1 166 ? 28.407  9.156   2.258   1.00 95.57 166 A 1 
ATOM 1264 C CG  . ASP A 1 166 ? 28.205  7.637   2.202   1.00 93.95 166 A 1 
ATOM 1265 O OD1 . ASP A 1 166 ? 27.572  7.086   3.118   1.00 90.84 166 A 1 
ATOM 1266 O OD2 . ASP A 1 166 ? 28.738  7.024   1.239   1.00 90.66 166 A 1 
ATOM 1267 N N   . GLY A 1 167 ? 26.505  12.278  3.187   1.00 96.55 167 A 1 
ATOM 1268 C CA  . GLY A 1 167 ? 26.573  13.743  3.268   1.00 96.46 167 A 1 
ATOM 1269 C C   . GLY A 1 167 ? 26.668  14.482  1.923   1.00 97.06 167 A 1 
ATOM 1270 O O   . GLY A 1 167 ? 26.941  15.679  1.919   1.00 95.71 167 A 1 
ATOM 1271 N N   . GLN A 1 168 ? 26.462  13.812  0.784   1.00 97.72 168 A 1 
ATOM 1272 C CA  . GLN A 1 168 ? 26.431  14.423  -0.550  1.00 98.05 168 A 1 
ATOM 1273 C C   . GLN A 1 168 ? 25.094  14.153  -1.249  1.00 98.39 168 A 1 
ATOM 1274 O O   . GLN A 1 168 ? 24.600  13.032  -1.234  1.00 98.00 168 A 1 
ATOM 1275 C CB  . GLN A 1 168 ? 27.624  13.905  -1.376  1.00 97.29 168 A 1 
ATOM 1276 C CG  . GLN A 1 168 ? 27.703  14.537  -2.776  1.00 94.43 168 A 1 
ATOM 1277 C CD  . GLN A 1 168 ? 28.816  13.970  -3.647  1.00 94.61 168 A 1 
ATOM 1278 O OE1 . GLN A 1 168 ? 29.901  13.612  -3.208  1.00 87.05 168 A 1 
ATOM 1279 N NE2 . GLN A 1 168 ? 28.588  13.873  -4.941  1.00 85.12 168 A 1 
ATOM 1280 N N   . TRP A 1 169 ? 24.531  15.169  -1.905  1.00 98.19 169 A 1 
ATOM 1281 C CA  . TRP A 1 169 ? 23.390  15.007  -2.806  1.00 98.27 169 A 1 
ATOM 1282 C C   . TRP A 1 169 ? 23.840  14.393  -4.134  1.00 98.28 169 A 1 
ATOM 1283 O O   . TRP A 1 169 ? 24.662  14.975  -4.837  1.00 97.71 169 A 1 
ATOM 1284 C CB  . TRP A 1 169 ? 22.697  16.357  -3.005  1.00 98.12 169 A 1 
ATOM 1285 C CG  . TRP A 1 169 ? 21.977  16.848  -1.783  1.00 98.03 169 A 1 
ATOM 1286 C CD1 . TRP A 1 169 ? 22.386  17.843  -0.963  1.00 97.25 169 A 1 
ATOM 1287 C CD2 . TRP A 1 169 ? 20.724  16.350  -1.222  1.00 97.73 169 A 1 
ATOM 1288 N NE1 . TRP A 1 169 ? 21.475  17.999  0.062   1.00 97.01 169 A 1 
ATOM 1289 C CE2 . TRP A 1 169 ? 20.429  17.107  -0.050  1.00 97.27 169 A 1 
ATOM 1290 C CE3 . TRP A 1 169 ? 19.811  15.339  -1.591  1.00 97.49 169 A 1 
ATOM 1291 C CZ2 . TRP A 1 169 ? 19.276  16.871  0.717   1.00 96.71 169 A 1 
ATOM 1292 C CZ3 . TRP A 1 169 ? 18.652  15.095  -0.824  1.00 96.51 169 A 1 
ATOM 1293 C CH2 . TRP A 1 169 ? 18.385  15.861  0.322   1.00 96.06 169 A 1 
ATOM 1294 N N   . VAL A 1 170 ? 23.304  13.227  -4.465  1.00 98.57 170 A 1 
ATOM 1295 C CA  . VAL A 1 170 ? 23.650  12.418  -5.639  1.00 98.63 170 A 1 
ATOM 1296 C C   . VAL A 1 170 ? 22.434  12.321  -6.551  1.00 98.69 170 A 1 
ATOM 1297 O O   . VAL A 1 170 ? 21.369  11.893  -6.108  1.00 98.35 170 A 1 
ATOM 1298 C CB  . VAL A 1 170 ? 24.126  11.015  -5.216  1.00 98.36 170 A 1 
ATOM 1299 C CG1 . VAL A 1 170 ? 24.555  10.170  -6.419  1.00 97.12 170 A 1 
ATOM 1300 C CG2 . VAL A 1 170 ? 25.318  11.103  -4.253  1.00 97.15 170 A 1 
ATOM 1301 N N   . ALA A 1 171 ? 22.589  12.702  -7.821  1.00 98.60 171 A 1 
ATOM 1302 C CA  . ALA A 1 171 ? 21.530  12.637  -8.820  1.00 98.63 171 A 1 
ATOM 1303 C C   . ALA A 1 171 ? 21.499  11.276  -9.535  1.00 98.61 171 A 1 
ATOM 1304 O O   . ALA A 1 171 ? 22.547  10.700  -9.828  1.00 98.04 171 A 1 
ATOM 1305 C CB  . ALA A 1 171 ? 21.709  13.784  -9.811  1.00 98.32 171 A 1 
ATOM 1306 N N   . PHE A 1 172 ? 20.295  10.799  -9.865  1.00 98.51 172 A 1 
ATOM 1307 C CA  . PHE A 1 172 ? 20.066  9.481   -10.468 1.00 98.46 172 A 1 
ATOM 1308 C C   . PHE A 1 172 ? 20.779  8.345   -9.700  1.00 98.35 172 A 1 
ATOM 1309 O O   . PHE A 1 172 ? 21.549  7.590   -10.306 1.00 97.20 172 A 1 
ATOM 1310 C CB  . PHE A 1 172 ? 20.424  9.500   -11.968 1.00 98.26 172 A 1 
ATOM 1311 C CG  . PHE A 1 172 ? 19.545  10.387  -12.823 1.00 98.29 172 A 1 
ATOM 1312 C CD1 . PHE A 1 172 ? 18.470  9.826   -13.540 1.00 97.25 172 A 1 
ATOM 1313 C CD2 . PHE A 1 172 ? 19.801  11.765  -12.922 1.00 97.52 172 A 1 
ATOM 1314 C CE1 . PHE A 1 172 ? 17.661  10.639  -14.349 1.00 97.00 172 A 1 
ATOM 1315 C CE2 . PHE A 1 172 ? 18.985  12.579  -13.723 1.00 96.86 172 A 1 
ATOM 1316 C CZ  . PHE A 1 172 ? 17.917  12.017  -14.441 1.00 97.41 172 A 1 
ATOM 1317 N N   . PRO A 1 173 ? 20.574  8.224   -8.374  1.00 98.41 173 A 1 
ATOM 1318 C CA  . PRO A 1 173 ? 21.188  7.157   -7.592  1.00 98.23 173 A 1 
ATOM 1319 C C   . PRO A 1 173 ? 20.640  5.789   -8.017  1.00 97.95 173 A 1 
ATOM 1320 O O   . PRO A 1 173 ? 19.494  5.668   -8.468  1.00 96.85 173 A 1 
ATOM 1321 C CB  . PRO A 1 173 ? 20.839  7.471   -6.139  1.00 97.92 173 A 1 
ATOM 1322 C CG  . PRO A 1 173 ? 19.472  8.132   -6.279  1.00 97.04 173 A 1 
ATOM 1323 C CD  . PRO A 1 173 ? 19.616  8.949   -7.556  1.00 98.07 173 A 1 
ATOM 1324 N N   . ASN A 1 174 ? 21.439  4.758   -7.841  1.00 97.72 174 A 1 
ATOM 1325 C CA  . ASN A 1 174 ? 20.978  3.380   -7.950  1.00 97.38 174 A 1 
ATOM 1326 C C   . ASN A 1 174 ? 20.182  2.975   -6.701  1.00 97.42 174 A 1 
ATOM 1327 O O   . ASN A 1 174 ? 20.379  3.541   -5.628  1.00 96.48 174 A 1 
ATOM 1328 C CB  . ASN A 1 174 ? 22.191  2.463   -8.131  1.00 96.47 174 A 1 
ATOM 1329 C CG  . ASN A 1 174 ? 22.915  2.616   -9.449  1.00 94.81 174 A 1 
ATOM 1330 O OD1 . ASN A 1 174 ? 22.417  3.084   -10.459 1.00 88.44 174 A 1 
ATOM 1331 N ND2 . ASN A 1 174 ? 24.143  2.159   -9.492  1.00 87.70 174 A 1 
ATOM 1332 N N   . PHE A 1 175 ? 19.352  1.930   -6.811  1.00 97.15 175 A 1 
ATOM 1333 C CA  . PHE A 1 175 ? 18.699  1.329   -5.640  1.00 96.83 175 A 1 
ATOM 1334 C C   . PHE A 1 175 ? 19.719  0.945   -4.561  1.00 96.74 175 A 1 
ATOM 1335 O O   . PHE A 1 175 ? 19.527  1.267   -3.391  1.00 95.60 175 A 1 
ATOM 1336 C CB  . PHE A 1 175 ? 17.890  0.092   -6.063  1.00 96.02 175 A 1 
ATOM 1337 C CG  . PHE A 1 175 ? 16.523  0.390   -6.635  1.00 95.20 175 A 1 
ATOM 1338 C CD1 . PHE A 1 175 ? 15.515  0.893   -5.791  1.00 92.74 175 A 1 
ATOM 1339 C CD2 . PHE A 1 175 ? 16.233  0.116   -7.981  1.00 93.11 175 A 1 
ATOM 1340 C CE1 . PHE A 1 175 ? 14.223  1.124   -6.294  1.00 91.93 175 A 1 
ATOM 1341 C CE2 . PHE A 1 175 ? 14.939  0.346   -8.485  1.00 91.91 175 A 1 
ATOM 1342 C CZ  . PHE A 1 175 ? 13.930  0.848   -7.641  1.00 92.26 175 A 1 
ATOM 1343 N N   . SER A 1 176 ? 20.838  0.346   -4.963  1.00 97.05 176 A 1 
ATOM 1344 C CA  . SER A 1 176 ? 21.936  -0.036  -4.065  1.00 96.66 176 A 1 
ATOM 1345 C C   . SER A 1 176 ? 22.606  1.145   -3.346  1.00 96.46 176 A 1 
ATOM 1346 O O   . SER A 1 176 ? 23.158  0.976   -2.259  1.00 95.39 176 A 1 
ATOM 1347 C CB  . SER A 1 176 ? 22.988  -0.807  -4.867  1.00 96.30 176 A 1 
ATOM 1348 O OG  . SER A 1 176 ? 23.502  -0.053  -5.946  1.00 94.56 176 A 1 
ATOM 1349 N N   . ASP A 1 177 ? 22.568  2.343   -3.921  1.00 96.74 177 A 1 
ATOM 1350 C CA  . ASP A 1 177 ? 23.100  3.550   -3.282  1.00 96.50 177 A 1 
ATOM 1351 C C   . ASP A 1 177 ? 22.107  4.148   -2.280  1.00 96.96 177 A 1 
ATOM 1352 O O   . ASP A 1 177 ? 22.519  4.645   -1.231  1.00 96.12 177 A 1 
ATOM 1353 C CB  . ASP A 1 177 ? 23.484  4.584   -4.346  1.00 95.47 177 A 1 
ATOM 1354 C CG  . ASP A 1 177 ? 24.722  4.189   -5.153  1.00 93.45 177 A 1 
ATOM 1355 O OD1 . ASP A 1 177 ? 25.735  3.810   -4.503  1.00 89.42 177 A 1 
ATOM 1356 O OD2 . ASP A 1 177 ? 24.669  4.352   -6.393  1.00 89.28 177 A 1 
ATOM 1357 N N   . ILE A 1 178 ? 20.802  4.057   -2.573  1.00 96.54 178 A 1 
ATOM 1358 C CA  . ILE A 1 178 ? 19.722  4.583   -1.725  1.00 96.61 178 A 1 
ATOM 1359 C C   . ILE A 1 178 ? 19.685  3.892   -0.356  1.00 96.69 178 A 1 
ATOM 1360 O O   . ILE A 1 178 ? 19.324  4.524   0.632   1.00 95.55 178 A 1 
ATOM 1361 C CB  . ILE A 1 178 ? 18.370  4.510   -2.470  1.00 95.92 178 A 1 
ATOM 1362 C CG1 . ILE A 1 178 ? 18.385  5.485   -3.666  1.00 92.90 178 A 1 
ATOM 1363 C CG2 . ILE A 1 178 ? 17.177  4.846   -1.550  1.00 92.40 178 A 1 
ATOM 1364 C CD1 . ILE A 1 178 ? 17.211  5.304   -4.632  1.00 85.70 178 A 1 
ATOM 1365 N N   . GLU A 1 179 ? 20.142  2.647   -0.250  1.00 96.49 179 A 1 
ATOM 1366 C CA  . GLU A 1 179 ? 20.274  1.942   1.040   1.00 95.54 179 A 1 
ATOM 1367 C C   . GLU A 1 179 ? 21.141  2.702   2.065   1.00 95.83 179 A 1 
ATOM 1368 O O   . GLU A 1 179 ? 20.958  2.553   3.275   1.00 94.12 179 A 1 
ATOM 1369 C CB  . GLU A 1 179 ? 20.890  0.554   0.814   1.00 94.08 179 A 1 
ATOM 1370 C CG  . GLU A 1 179 ? 19.986  -0.400  0.016   1.00 88.41 179 A 1 
ATOM 1371 C CD  . GLU A 1 179 ? 20.586  -1.812  -0.145  1.00 84.22 179 A 1 
ATOM 1372 O OE1 . GLU A 1 179 ? 19.900  -2.666  -0.748  1.00 74.95 179 A 1 
ATOM 1373 O OE2 . GLU A 1 179 ? 21.720  -2.047  0.340   1.00 75.21 179 A 1 
ATOM 1374 N N   . ARG A 1 180 ? 22.067  3.549   1.582   1.00 96.98 180 A 1 
ATOM 1375 C CA  . ARG A 1 180 ? 22.936  4.418   2.400   1.00 97.13 180 A 1 
ATOM 1376 C C   . ARG A 1 180 ? 22.440  5.862   2.486   1.00 97.75 180 A 1 
ATOM 1377 O O   . ARG A 1 180 ? 23.140  6.726   3.020   1.00 97.14 180 A 1 
ATOM 1378 C CB  . ARG A 1 180 ? 24.376  4.360   1.861   1.00 95.77 180 A 1 
ATOM 1379 C CG  . ARG A 1 180 ? 24.961  2.945   1.918   1.00 90.32 180 A 1 
ATOM 1380 C CD  . ARG A 1 180 ? 26.413  2.931   1.437   1.00 87.77 180 A 1 
ATOM 1381 N NE  . ARG A 1 180 ? 26.515  3.226   -0.013  1.00 81.29 180 A 1 
ATOM 1382 C CZ  . ARG A 1 180 ? 27.326  4.080   -0.603  1.00 75.92 180 A 1 
ATOM 1383 N NH1 . ARG A 1 180 ? 28.199  4.792   0.051   1.00 67.80 180 A 1 
ATOM 1384 N NH2 . ARG A 1 180 ? 27.266  4.236   -1.894  1.00 66.48 180 A 1 
ATOM 1385 N N   . SER A 1 181 ? 21.269  6.146   1.938   1.00 97.82 181 A 1 
ATOM 1386 C CA  . SER A 1 181 ? 20.691  7.484   1.920   1.00 98.19 181 A 1 
ATOM 1387 C C   . SER A 1 181 ? 19.817  7.733   3.144   1.00 98.39 181 A 1 
ATOM 1388 O O   . SER A 1 181 ? 19.019  6.886   3.535   1.00 97.85 181 A 1 
ATOM 1389 C CB  . SER A 1 181 ? 19.884  7.701   0.645   1.00 97.59 181 A 1 
ATOM 1390 O OG  . SER A 1 181 ? 19.432  9.037   0.595   1.00 91.54 181 A 1 
ATOM 1391 N N   . VAL A 1 182 ? 19.927  8.929   3.710   1.00 98.23 182 A 1 
ATOM 1392 C CA  . VAL A 1 182 ? 19.012  9.392   4.767   1.00 98.32 182 A 1 
ATOM 1393 C C   . VAL A 1 182 ? 17.759  10.048  4.197   1.00 98.43 182 A 1 
ATOM 1394 O O   . VAL A 1 182 ? 16.743  10.109  4.876   1.00 97.77 182 A 1 
ATOM 1395 C CB  . VAL A 1 182 ? 19.704  10.329  5.773   1.00 97.76 182 A 1 
ATOM 1396 C CG1 . VAL A 1 182 ? 20.817  9.595   6.532   1.00 95.28 182 A 1 
ATOM 1397 C CG2 . VAL A 1 182 ? 20.295  11.583  5.128   1.00 94.79 182 A 1 
ATOM 1398 N N   . PHE A 1 183 ? 17.822  10.546  2.953   1.00 98.43 183 A 1 
ATOM 1399 C CA  . PHE A 1 183 ? 16.693  11.214  2.313   1.00 98.44 183 A 1 
ATOM 1400 C C   . PHE A 1 183 ? 16.778  11.092  0.797   1.00 98.50 183 A 1 
ATOM 1401 O O   . PHE A 1 183 ? 17.862  11.222  0.223   1.00 97.86 183 A 1 
ATOM 1402 C CB  . PHE A 1 183 ? 16.661  12.683  2.746   1.00 98.15 183 A 1 
ATOM 1403 C CG  . PHE A 1 183 ? 15.279  13.297  2.710   1.00 98.14 183 A 1 
ATOM 1404 C CD1 . PHE A 1 183 ? 14.944  14.267  1.750   1.00 96.42 183 A 1 
ATOM 1405 C CD2 . PHE A 1 183 ? 14.325  12.896  3.660   1.00 96.89 183 A 1 
ATOM 1406 C CE1 . PHE A 1 183 ? 13.658  14.838  1.751   1.00 96.19 183 A 1 
ATOM 1407 C CE2 . PHE A 1 183 ? 13.038  13.463  3.657   1.00 95.92 183 A 1 
ATOM 1408 C CZ  . PHE A 1 183 ? 12.706  14.436  2.706   1.00 97.17 183 A 1 
ATOM 1409 N N   . ASP A 1 184 ? 15.645  10.858  0.145   1.00 98.47 184 A 1 
ATOM 1410 C CA  . ASP A 1 184 ? 15.517  10.669  -1.295  1.00 98.42 184 A 1 
ATOM 1411 C C   . ASP A 1 184 ? 14.397  11.559  -1.846  1.00 98.42 184 A 1 
ATOM 1412 O O   . ASP A 1 184 ? 13.331  11.671  -1.247  1.00 97.64 184 A 1 
ATOM 1413 C CB  . ASP A 1 184 ? 15.267  9.185   -1.580  1.00 97.96 184 A 1 
ATOM 1414 C CG  . ASP A 1 184 ? 15.200  8.926   -3.080  1.00 97.23 184 A 1 
ATOM 1415 O OD1 . ASP A 1 184 ? 16.224  9.155   -3.763  1.00 93.15 184 A 1 
ATOM 1416 O OD2 . ASP A 1 184 ? 14.134  8.522   -3.578  1.00 93.01 184 A 1 
ATOM 1417 N N   . MET A 1 185 ? 14.645  12.240  -2.966  1.00 98.51 185 A 1 
ATOM 1418 C CA  . MET A 1 185 ? 13.738  13.245  -3.515  1.00 98.36 185 A 1 
ATOM 1419 C C   . MET A 1 185 ? 13.644  13.149  -5.031  1.00 98.53 185 A 1 
ATOM 1420 O O   . MET A 1 185 ? 14.655  13.260  -5.720  1.00 97.91 185 A 1 
ATOM 1421 C CB  . MET A 1 185 ? 14.189  14.676  -3.149  1.00 96.99 185 A 1 
ATOM 1422 C CG  . MET A 1 185 ? 14.524  14.909  -1.672  1.00 93.60 185 A 1 
ATOM 1423 S SD  . MET A 1 185 ? 15.130  16.577  -1.290  1.00 93.09 185 A 1 
ATOM 1424 C CE  . MET A 1 185 ? 13.665  17.549  -1.693  1.00 86.40 185 A 1 
ATOM 1425 N N   . VAL A 1 186 ? 12.435  13.060  -5.567  1.00 98.46 186 A 1 
ATOM 1426 C CA  . VAL A 1 186 ? 12.145  13.380  -6.966  1.00 98.46 186 A 1 
ATOM 1427 C C   . VAL A 1 186 ? 11.804  14.861  -7.051  1.00 98.37 186 A 1 
ATOM 1428 O O   . VAL A 1 186 ? 10.857  15.315  -6.412  1.00 97.85 186 A 1 
ATOM 1429 C CB  . VAL A 1 186 ? 11.014  12.510  -7.533  1.00 98.25 186 A 1 
ATOM 1430 C CG1 . VAL A 1 186 ? 10.641  12.932  -8.959  1.00 97.24 186 A 1 
ATOM 1431 C CG2 . VAL A 1 186 ? 11.436  11.040  -7.574  1.00 97.33 186 A 1 
ATOM 1432 N N   . VAL A 1 187 ? 12.560  15.613  -7.843  1.00 98.10 187 A 1 
ATOM 1433 C CA  . VAL A 1 187 ? 12.364  17.053  -8.037  1.00 98.06 187 A 1 
ATOM 1434 C C   . VAL A 1 187 ? 12.215  17.332  -9.524  1.00 98.17 187 A 1 
ATOM 1435 O O   . VAL A 1 187 ? 13.059  16.927  -10.322 1.00 97.88 187 A 1 
ATOM 1436 C CB  . VAL A 1 187 ? 13.515  17.880  -7.428  1.00 97.59 187 A 1 
ATOM 1437 C CG1 . VAL A 1 187 ? 13.179  19.379  -7.458  1.00 96.13 187 A 1 
ATOM 1438 C CG2 . VAL A 1 187 ? 13.801  17.492  -5.972  1.00 96.24 187 A 1 
ATOM 1439 N N   . ALA A 1 188 ? 11.151  18.036  -9.899  1.00 97.65 188 A 1 
ATOM 1440 C CA  . ALA A 1 188 ? 10.927  18.508  -11.257 1.00 97.43 188 A 1 
ATOM 1441 C C   . ALA A 1 188 ? 10.799  20.033  -11.284 1.00 96.77 188 A 1 
ATOM 1442 O O   . ALA A 1 188 ? 10.215  20.648  -10.391 1.00 96.04 188 A 1 
ATOM 1443 C CB  . ALA A 1 188 ? 9.709   17.809  -11.861 1.00 97.47 188 A 1 
ATOM 1444 N N   . GLY A 1 189 ? 11.333  20.638  -12.334 1.00 96.87 189 A 1 
ATOM 1445 C CA  . GLY A 1 189 ? 11.339  22.081  -12.500 1.00 96.59 189 A 1 
ATOM 1446 C C   . GLY A 1 189 ? 11.689  22.514  -13.918 1.00 97.09 189 A 1 
ATOM 1447 O O   . GLY A 1 189 ? 11.977  21.701  -14.797 1.00 96.82 189 A 1 
ATOM 1448 N N   . ARG A 1 190 ? 11.665  23.824  -14.146 1.00 96.81 190 A 1 
ATOM 1449 C CA  . ARG A 1 190 ? 12.025  24.448  -15.421 1.00 96.42 190 A 1 
ATOM 1450 C C   . ARG A 1 190 ? 12.963  25.630  -15.215 1.00 96.55 190 A 1 
ATOM 1451 O O   . ARG A 1 190 ? 12.955  26.256  -14.162 1.00 95.27 190 A 1 
ATOM 1452 C CB  . ARG A 1 190 ? 10.768  24.821  -16.215 1.00 94.97 190 A 1 
ATOM 1453 C CG  . ARG A 1 190 ? 9.939   25.949  -15.577 1.00 90.56 190 A 1 
ATOM 1454 C CD  . ARG A 1 190 ? 8.715   26.216  -16.457 1.00 89.91 190 A 1 
ATOM 1455 N NE  . ARG A 1 190 ? 7.912   27.367  -16.005 1.00 83.55 190 A 1 
ATOM 1456 C CZ  . ARG A 1 190 ? 7.061   28.030  -16.765 1.00 81.28 190 A 1 
ATOM 1457 N NH1 . ARG A 1 190 ? 6.852   27.718  -18.008 1.00 71.79 190 A 1 
ATOM 1458 N NH2 . ARG A 1 190 ? 6.394   29.041  -16.302 1.00 70.81 190 A 1 
ATOM 1459 N N   . VAL A 1 191 ? 13.747  25.947  -16.231 1.00 96.96 191 A 1 
ATOM 1460 C CA  . VAL A 1 191 ? 14.632  27.122  -16.201 1.00 97.00 191 A 1 
ATOM 1461 C C   . VAL A 1 191 ? 13.800  28.387  -16.409 1.00 96.45 191 A 1 
ATOM 1462 O O   . VAL A 1 191 ? 13.051  28.489  -17.381 1.00 95.17 191 A 1 
ATOM 1463 C CB  . VAL A 1 191 ? 15.763  26.997  -17.236 1.00 96.94 191 A 1 
ATOM 1464 C CG1 . VAL A 1 191 ? 16.703  28.207  -17.189 1.00 95.67 191 A 1 
ATOM 1465 C CG2 . VAL A 1 191 ? 16.611  25.742  -16.969 1.00 95.66 191 A 1 
ATOM 1466 N N   . VAL A 1 192 ? 13.937  29.356  -15.507 1.00 95.30 192 A 1 
ATOM 1467 C CA  . VAL A 1 192 ? 13.293  30.673  -15.578 1.00 94.28 192 A 1 
ATOM 1468 C C   . VAL A 1 192 ? 14.365  31.741  -15.357 1.00 93.98 192 A 1 
ATOM 1469 O O   . VAL A 1 192 ? 14.843  31.944  -14.244 1.00 92.00 192 A 1 
ATOM 1470 C CB  . VAL A 1 192 ? 12.132  30.806  -14.569 1.00 92.94 192 A 1 
ATOM 1471 C CG1 . VAL A 1 192 ? 11.453  32.175  -14.692 1.00 88.36 192 A 1 
ATOM 1472 C CG2 . VAL A 1 192 ? 11.051  29.742  -14.819 1.00 89.13 192 A 1 
ATOM 1473 N N   . GLY A 1 193 ? 14.773  32.412  -16.440 1.00 93.46 193 A 1 
ATOM 1474 C CA  . GLY A 1 193 ? 15.910  33.333  -16.398 1.00 93.58 193 A 1 
ATOM 1475 C C   . GLY A 1 193 ? 17.198  32.615  -15.970 1.00 94.59 193 A 1 
ATOM 1476 O O   . GLY A 1 193 ? 17.580  31.609  -16.567 1.00 93.20 193 A 1 
ATOM 1477 N N   . ASP A 1 194 ? 17.832  33.131  -14.918 1.00 94.41 194 A 1 
ATOM 1478 C CA  . ASP A 1 194 ? 19.079  32.578  -14.376 1.00 94.22 194 A 1 
ATOM 1479 C C   . ASP A 1 194 ? 18.863  31.515  -13.280 1.00 94.33 194 A 1 
ATOM 1480 O O   . ASP A 1 194 ? 19.832  30.923  -12.813 1.00 91.71 194 A 1 
ATOM 1481 C CB  . ASP A 1 194 ? 19.973  33.728  -13.876 1.00 93.04 194 A 1 
ATOM 1482 C CG  . ASP A 1 194 ? 20.412  34.683  -14.995 1.00 86.01 194 A 1 
ATOM 1483 O OD1 . ASP A 1 194 ? 20.634  34.210  -16.130 1.00 79.69 194 A 1 
ATOM 1484 O OD2 . ASP A 1 194 ? 20.529  35.897  -14.700 1.00 81.35 194 A 1 
ATOM 1485 N N   . ASP A 1 195 ? 17.618  31.235  -12.880 1.00 93.97 195 A 1 
ATOM 1486 C CA  . ASP A 1 195 ? 17.278  30.261  -11.835 1.00 94.05 195 A 1 
ATOM 1487 C C   . ASP A 1 195 ? 16.448  29.079  -12.378 1.00 95.01 195 A 1 
ATOM 1488 O O   . ASP A 1 195 ? 16.053  29.035  -13.547 1.00 94.23 195 A 1 
ATOM 1489 C CB  . ASP A 1 195 ? 16.605  30.980  -10.637 1.00 92.66 195 A 1 
ATOM 1490 C CG  . ASP A 1 195 ? 16.604  30.146  -9.339  1.00 90.71 195 A 1 
ATOM 1491 O OD1 . ASP A 1 195 ? 17.363  29.156  -9.255  1.00 87.81 195 A 1 
ATOM 1492 O OD2 . ASP A 1 195 ? 15.824  30.456  -8.414  1.00 86.46 195 A 1 
ATOM 1493 N N   . VAL A 1 196 ? 16.213  28.092  -11.538 1.00 94.78 196 A 1 
ATOM 1494 C CA  . VAL A 1 196 ? 15.318  26.961  -11.797 1.00 94.99 196 A 1 
ATOM 1495 C C   . VAL A 1 196 ? 14.103  27.074  -10.885 1.00 94.56 196 A 1 
ATOM 1496 O O   . VAL A 1 196 ? 14.222  27.024  -9.660  1.00 93.49 196 A 1 
ATOM 1497 C CB  . VAL A 1 196 ? 16.042  25.617  -11.624 1.00 95.17 196 A 1 
ATOM 1498 C CG1 . VAL A 1 196 ? 15.077  24.436  -11.765 1.00 94.07 196 A 1 
ATOM 1499 C CG2 . VAL A 1 196 ? 17.143  25.448  -12.675 1.00 93.95 196 A 1 
ATOM 1500 N N   . ALA A 1 197 ? 12.939  27.194  -11.501 1.00 94.36 197 A 1 
ATOM 1501 C CA  . ALA A 1 197 ? 11.660  27.147  -10.815 1.00 93.63 197 A 1 
ATOM 1502 C C   . ALA A 1 197 ? 11.285  25.694  -10.515 1.00 94.42 197 A 1 
ATOM 1503 O O   . ALA A 1 197 ? 11.057  24.908  -11.438 1.00 93.64 197 A 1 
ATOM 1504 C CB  . ALA A 1 197 ? 10.627  27.822  -11.714 1.00 92.18 197 A 1 
ATOM 1505 N N   . ILE A 1 198 ? 11.212  25.343  -9.236  1.00 94.55 198 A 1 
ATOM 1506 C CA  . ILE A 1 198 ? 10.721  24.031  -8.795  1.00 94.56 198 A 1 
ATOM 1507 C C   . ILE A 1 198 ? 9.201   24.004  -8.963  1.00 94.69 198 A 1 
ATOM 1508 O O   . ILE A 1 198 ? 8.509   24.912  -8.513  1.00 93.80 198 A 1 
ATOM 1509 C CB  . ILE A 1 198 ? 11.170  23.728  -7.348  1.00 94.22 198 A 1 
ATOM 1510 C CG1 . ILE A 1 198 ? 12.717  23.659  -7.289  1.00 92.82 198 A 1 
ATOM 1511 C CG2 . ILE A 1 198 ? 10.540  22.411  -6.851  1.00 93.18 198 A 1 
ATOM 1512 C CD1 . ILE A 1 198 ? 13.286  23.546  -5.873  1.00 88.75 198 A 1 
ATOM 1513 N N   . MET A 1 199 ? 8.703   22.963  -9.620  1.00 95.28 199 A 1 
ATOM 1514 C CA  . MET A 1 199 ? 7.280   22.779  -9.919  1.00 95.24 199 A 1 
ATOM 1515 C C   . MET A 1 199 ? 6.662   21.646  -9.104  1.00 95.43 199 A 1 
ATOM 1516 O O   . MET A 1 199 ? 5.485   21.713  -8.760  1.00 94.56 199 A 1 
ATOM 1517 C CB  . MET A 1 199 ? 7.098   22.485  -11.410 1.00 95.17 199 A 1 
ATOM 1518 C CG  . MET A 1 199 ? 7.594   23.614  -12.316 1.00 93.68 199 A 1 
ATOM 1519 S SD  . MET A 1 199 ? 7.340   23.294  -14.078 1.00 92.12 199 A 1 
ATOM 1520 C CE  . MET A 1 199 ? 5.537   23.500  -14.190 1.00 84.56 199 A 1 
ATOM 1521 N N   . MET A 1 200 ? 7.439   20.608  -8.815  1.00 95.91 200 A 1 
ATOM 1522 C CA  . MET A 1 200 ? 6.963   19.412  -8.133  1.00 96.38 200 A 1 
ATOM 1523 C C   . MET A 1 200 ? 8.086   18.769  -7.327  1.00 96.65 200 A 1 
ATOM 1524 O O   . MET A 1 200 ? 9.217   18.678  -7.808  1.00 96.35 200 A 1 
ATOM 1525 C CB  . MET A 1 200 ? 6.368   18.453  -9.180  1.00 96.29 200 A 1 
ATOM 1526 C CG  . MET A 1 200 ? 5.748   17.180  -8.586  1.00 95.28 200 A 1 
ATOM 1527 S SD  . MET A 1 200 ? 6.883   15.819  -8.185  1.00 95.24 200 A 1 
ATOM 1528 C CE  . MET A 1 200 ? 7.366   15.285  -9.856  1.00 91.22 200 A 1 
ATOM 1529 N N   . VAL A 1 201 ? 7.753   18.300  -6.134  1.00 97.18 201 A 1 
ATOM 1530 C CA  . VAL A 1 201 ? 8.626   17.497  -5.269  1.00 97.31 201 A 1 
ATOM 1531 C C   . VAL A 1 201 ? 7.837   16.315  -4.721  1.00 97.50 201 A 1 
ATOM 1532 O O   . VAL A 1 201 ? 6.698   16.471  -4.278  1.00 97.03 201 A 1 
ATOM 1533 C CB  . VAL A 1 201 ? 9.220   18.333  -4.114  1.00 96.94 201 A 1 
ATOM 1534 C CG1 . VAL A 1 201 ? 10.197  17.518  -3.259  1.00 95.52 201 A 1 
ATOM 1535 C CG2 . VAL A 1 201 ? 9.961   19.577  -4.623  1.00 95.76 201 A 1 
ATOM 1536 N N   . GLU A 1 202 ? 8.458   15.152  -4.726  1.00 97.89 202 A 1 
ATOM 1537 C CA  . GLU A 1 202 ? 8.017   13.968  -3.992  1.00 97.92 202 A 1 
ATOM 1538 C C   . GLU A 1 202 ? 9.245   13.409  -3.274  1.00 98.16 202 A 1 
ATOM 1539 O O   . GLU A 1 202 ? 10.223  13.046  -3.934  1.00 97.23 202 A 1 
ATOM 1540 C CB  . GLU A 1 202 ? 7.427   12.940  -4.966  1.00 97.09 202 A 1 
ATOM 1541 C CG  . GLU A 1 202 ? 6.646   11.810  -4.266  1.00 89.83 202 A 1 
ATOM 1542 C CD  . GLU A 1 202 ? 5.173   12.162  -3.989  1.00 93.24 202 A 1 
ATOM 1543 O OE1 . GLU A 1 202 ? 4.535   11.481  -3.160  1.00 85.54 202 A 1 
ATOM 1544 O OE2 . GLU A 1 202 ? 4.620   13.065  -4.662  1.00 87.57 202 A 1 
ATOM 1545 N N   . ALA A 1 203 ? 9.235   13.400  -1.942  1.00 98.18 203 A 1 
ATOM 1546 C CA  . ALA A 1 203 ? 10.422  13.108  -1.154  1.00 98.19 203 A 1 
ATOM 1547 C C   . ALA A 1 203 ? 10.109  12.252  0.066   1.00 98.36 203 A 1 
ATOM 1548 O O   . ALA A 1 203 ? 9.022   12.343  0.636   1.00 97.71 203 A 1 
ATOM 1549 C CB  . ALA A 1 203 ? 11.084  14.429  -0.764  1.00 97.43 203 A 1 
ATOM 1550 N N   . GLU A 1 204 ? 11.092  11.459  0.476   1.00 98.26 204 A 1 
ATOM 1551 C CA  . GLU A 1 204 ? 10.964  10.543  1.602   1.00 98.16 204 A 1 
ATOM 1552 C C   . GLU A 1 204 ? 12.297  10.298  2.311   1.00 98.38 204 A 1 
ATOM 1553 O O   . GLU A 1 204 ? 13.375  10.317  1.706   1.00 97.67 204 A 1 
ATOM 1554 C CB  . GLU A 1 204 ? 10.321  9.231   1.136   1.00 96.67 204 A 1 
ATOM 1555 C CG  . GLU A 1 204 ? 11.138  8.414   0.115   1.00 93.96 204 A 1 
ATOM 1556 C CD  . GLU A 1 204 ? 10.319  7.294   -0.557  1.00 93.88 204 A 1 
ATOM 1557 O OE1 . GLU A 1 204 ? 10.718  6.820   -1.639  1.00 86.85 204 A 1 
ATOM 1558 O OE2 . GLU A 1 204 ? 9.216   6.959   -0.067  1.00 87.95 204 A 1 
ATOM 1559 N N   . SER A 1 205 ? 12.206  10.048  3.612   1.00 98.41 205 A 1 
ATOM 1560 C CA  . SER A 1 205 ? 13.270  9.374   4.346   1.00 98.36 205 A 1 
ATOM 1561 C C   . SER A 1 205 ? 13.277  7.886   3.996   1.00 98.14 205 A 1 
ATOM 1562 O O   . SER A 1 205 ? 12.219  7.263   3.907   1.00 97.40 205 A 1 
ATOM 1563 C CB  . SER A 1 205 ? 13.069  9.547   5.843   1.00 98.18 205 A 1 
ATOM 1564 O OG  . SER A 1 205 ? 13.496  10.832  6.234   1.00 95.35 205 A 1 
ATOM 1565 N N   . THR A 1 206 ? 14.453  7.302   3.836   1.00 97.94 206 A 1 
ATOM 1566 C CA  . THR A 1 206 ? 14.573  5.879   3.480   1.00 97.69 206 A 1 
ATOM 1567 C C   . THR A 1 206 ? 14.302  4.968   4.682   1.00 97.59 206 A 1 
ATOM 1568 O O   . THR A 1 206 ? 14.349  5.403   5.837   1.00 96.81 206 A 1 
ATOM 1569 C CB  . THR A 1 206 ? 15.949  5.570   2.870   1.00 97.21 206 A 1 
ATOM 1570 O OG1 . THR A 1 206 ? 16.957  5.673   3.842   1.00 95.31 206 A 1 
ATOM 1571 C CG2 . THR A 1 206 ? 16.296  6.498   1.708   1.00 94.31 206 A 1 
ATOM 1572 N N   . GLU A 1 207 ? 14.076  3.679   4.440   1.00 97.05 207 A 1 
ATOM 1573 C CA  . GLU A 1 207 ? 13.928  2.679   5.516   1.00 96.39 207 A 1 
ATOM 1574 C C   . GLU A 1 207 ? 15.149  2.646   6.456   1.00 96.57 207 A 1 
ATOM 1575 O O   . GLU A 1 207 ? 15.020  2.406   7.658   1.00 94.84 207 A 1 
ATOM 1576 C CB  . GLU A 1 207 ? 13.719  1.278   4.914   1.00 94.34 207 A 1 
ATOM 1577 C CG  . GLU A 1 207 ? 12.426  1.158   4.086   1.00 85.63 207 A 1 
ATOM 1578 C CD  . GLU A 1 207 ? 12.126  -0.281  3.616   1.00 85.15 207 A 1 
ATOM 1579 O OE1 . GLU A 1 207 ? 11.283  -0.433  2.705   1.00 76.67 207 A 1 
ATOM 1580 O OE2 . GLU A 1 207 ? 12.689  -1.239  4.200   1.00 77.97 207 A 1 
ATOM 1581 N N   . SER A 1 208 ? 16.331  2.953   5.918   1.00 97.25 208 A 1 
ATOM 1582 C CA  . SER A 1 208 ? 17.597  2.975   6.656   1.00 97.23 208 A 1 
ATOM 1583 C C   . SER A 1 208 ? 17.818  4.258   7.462   1.00 97.78 208 A 1 
ATOM 1584 O O   . SER A 1 208 ? 18.699  4.285   8.324   1.00 97.03 208 A 1 
ATOM 1585 C CB  . SER A 1 208 ? 18.762  2.764   5.684   1.00 96.23 208 A 1 
ATOM 1586 O OG  . SER A 1 208 ? 18.595  1.533   5.000   1.00 91.04 208 A 1 
ATOM 1587 N N   . THR A 1 209 ? 17.025  5.308   7.242   1.00 97.53 209 A 1 
ATOM 1588 C CA  . THR A 1 209 ? 17.251  6.637   7.847   1.00 97.96 209 A 1 
ATOM 1589 C C   . THR A 1 209 ? 17.341  6.581   9.365   1.00 98.00 209 A 1 
ATOM 1590 O O   . THR A 1 209 ? 18.235  7.194   9.950   1.00 97.58 209 A 1 
ATOM 1591 C CB  . THR A 1 209 ? 16.130  7.615   7.466   1.00 97.91 209 A 1 
ATOM 1592 O OG1 . THR A 1 209 ? 16.103  7.749   6.078   1.00 95.48 209 A 1 
ATOM 1593 C CG2 . THR A 1 209 ? 16.323  9.016   8.058   1.00 95.52 209 A 1 
ATOM 1594 N N   . TRP A 1 210 ? 16.453  5.827   10.004  1.00 98.02 210 A 1 
ATOM 1595 C CA  . TRP A 1 210 ? 16.459  5.723   11.462  1.00 97.93 210 A 1 
ATOM 1596 C C   . TRP A 1 210 ? 17.780  5.170   11.992  1.00 97.86 210 A 1 
ATOM 1597 O O   . TRP A 1 210 ? 18.340  5.716   12.942  1.00 97.03 210 A 1 
ATOM 1598 C CB  . TRP A 1 210 ? 15.300  4.845   11.925  1.00 97.47 210 A 1 
ATOM 1599 C CG  . TRP A 1 210 ? 15.191  4.775   13.415  1.00 97.25 210 A 1 
ATOM 1600 C CD1 . TRP A 1 210 ? 15.865  3.927   14.229  1.00 95.57 210 A 1 
ATOM 1601 C CD2 . TRP A 1 210 ? 14.422  5.650   14.298  1.00 97.04 210 A 1 
ATOM 1602 N NE1 . TRP A 1 210 ? 15.563  4.212   15.549  1.00 95.37 210 A 1 
ATOM 1603 C CE2 . TRP A 1 210 ? 14.687  5.271   15.648  1.00 96.24 210 A 1 
ATOM 1604 C CE3 . TRP A 1 210 ? 13.538  6.730   14.084  1.00 95.63 210 A 1 
ATOM 1605 C CZ2 . TRP A 1 210 ? 14.112  5.944   16.737  1.00 95.37 210 A 1 
ATOM 1606 C CZ3 . TRP A 1 210 ? 12.950  7.402   15.171  1.00 94.80 210 A 1 
ATOM 1607 C CH2 . TRP A 1 210 ? 13.239  7.017   16.493  1.00 94.56 210 A 1 
ATOM 1608 N N   . ASP A 1 211 ? 18.292  4.106   11.385  1.00 97.84 211 A 1 
ATOM 1609 C CA  . ASP A 1 211 ? 19.544  3.479   11.798  1.00 97.56 211 A 1 
ATOM 1610 C C   . ASP A 1 211 ? 20.754  4.374   11.484  1.00 97.89 211 A 1 
ATOM 1611 O O   . ASP A 1 211 ? 21.595  4.613   12.352  1.00 97.12 211 A 1 
ATOM 1612 C CB  . ASP A 1 211 ? 19.668  2.102   11.136  1.00 96.46 211 A 1 
ATOM 1613 C CG  . ASP A 1 211 ? 20.887  1.366   11.691  1.00 86.19 211 A 1 
ATOM 1614 O OD1 . ASP A 1 211 ? 20.883  1.118   12.919  1.00 80.10 211 A 1 
ATOM 1615 O OD2 . ASP A 1 211 ? 21.827  1.119   10.909  1.00 79.51 211 A 1 
ATOM 1616 N N   . LEU A 1 212 ? 20.783  4.951   10.280  1.00 97.54 212 A 1 
ATOM 1617 C CA  . LEU A 1 212 ? 21.845  5.862   9.856   1.00 97.70 212 A 1 
ATOM 1618 C C   . LEU A 1 212 ? 21.976  7.064   10.802  1.00 97.80 212 A 1 
ATOM 1619 O O   . LEU A 1 212 ? 23.086  7.415   11.211  1.00 97.19 212 A 1 
ATOM 1620 C CB  . LEU A 1 212 ? 21.559  6.328   8.416   1.00 97.76 212 A 1 
ATOM 1621 C CG  . LEU A 1 212 ? 21.706  5.236   7.337   1.00 97.15 212 A 1 
ATOM 1622 C CD1 . LEU A 1 212 ? 21.209  5.769   5.995   1.00 95.83 212 A 1 
ATOM 1623 C CD2 . LEU A 1 212 ? 23.162  4.801   7.151   1.00 95.82 212 A 1 
ATOM 1624 N N   . VAL A 1 213 ? 20.854  7.672   11.188  1.00 97.75 213 A 1 
ATOM 1625 C CA  . VAL A 1 213 ? 20.839  8.856   12.057  1.00 97.70 213 A 1 
ATOM 1626 C C   . VAL A 1 213 ? 21.158  8.498   13.510  1.00 97.46 213 A 1 
ATOM 1627 O O   . VAL A 1 213 ? 22.035  9.110   14.117  1.00 96.46 213 A 1 
ATOM 1628 C CB  . VAL A 1 213 ? 19.493  9.601   11.935  1.00 97.54 213 A 1 
ATOM 1629 C CG1 . VAL A 1 213 ? 19.363  10.754  12.938  1.00 96.20 213 A 1 
ATOM 1630 C CG2 . VAL A 1 213 ? 19.333  10.201  10.529  1.00 96.32 213 A 1 
ATOM 1631 N N   . ASN A 1 214 ? 20.480  7.501   14.082  1.00 97.41 214 A 1 
ATOM 1632 C CA  . ASN A 1 214 ? 20.555  7.242   15.523  1.00 96.87 214 A 1 
ATOM 1633 C C   . ASN A 1 214 ? 21.728  6.342   15.938  1.00 96.63 214 A 1 
ATOM 1634 O O   . ASN A 1 214 ? 22.212  6.465   17.061  1.00 94.51 214 A 1 
ATOM 1635 C CB  . ASN A 1 214 ? 19.217  6.672   16.011  1.00 96.24 214 A 1 
ATOM 1636 C CG  . ASN A 1 214 ? 18.104  7.698   15.914  1.00 95.14 214 A 1 
ATOM 1637 O OD1 . ASN A 1 214 ? 18.080  8.684   16.624  1.00 86.90 214 A 1 
ATOM 1638 N ND2 . ASN A 1 214 ? 17.159  7.510   15.029  1.00 86.68 214 A 1 
ATOM 1639 N N   . HIS A 1 215 ? 22.197  5.457   15.054  1.00 97.13 215 A 1 
ATOM 1640 C CA  . HIS A 1 215 ? 23.252  4.489   15.384  1.00 96.76 215 A 1 
ATOM 1641 C C   . HIS A 1 215 ? 24.561  4.725   14.626  1.00 96.81 215 A 1 
ATOM 1642 O O   . HIS A 1 215 ? 25.630  4.421   15.159  1.00 94.88 215 A 1 
ATOM 1643 C CB  . HIS A 1 215 ? 22.738  3.060   15.169  1.00 96.00 215 A 1 
ATOM 1644 C CG  . HIS A 1 215 ? 21.451  2.740   15.889  1.00 95.16 215 A 1 
ATOM 1645 N ND1 . HIS A 1 215 ? 20.386  2.067   15.346  1.00 84.93 215 A 1 
ATOM 1646 C CD2 . HIS A 1 215 ? 21.106  3.045   17.180  1.00 85.64 215 A 1 
ATOM 1647 C CE1 . HIS A 1 215 ? 19.428  1.972   16.278  1.00 87.34 215 A 1 
ATOM 1648 N NE2 . HIS A 1 215 ? 19.820  2.552   17.422  1.00 88.77 215 A 1 
ATOM 1649 N N   . GLN A 1 216 ? 24.502  5.290   13.415  1.00 97.00 216 A 1 
ATOM 1650 C CA  . GLN A 1 216 ? 25.692  5.478   12.572  1.00 96.78 216 A 1 
ATOM 1651 C C   . GLN A 1 216 ? 26.166  6.939   12.508  1.00 96.83 216 A 1 
ATOM 1652 O O   . GLN A 1 216 ? 27.235  7.219   11.960  1.00 94.46 216 A 1 
ATOM 1653 C CB  . GLN A 1 216 ? 25.470  4.863   11.184  1.00 96.57 216 A 1 
ATOM 1654 C CG  . GLN A 1 216 ? 25.041  3.387   11.257  1.00 95.32 216 A 1 
ATOM 1655 C CD  . GLN A 1 216 ? 24.934  2.732   9.888   1.00 93.47 216 A 1 
ATOM 1656 O OE1 . GLN A 1 216 ? 25.681  3.025   8.965   1.00 85.67 216 A 1 
ATOM 1657 N NE2 . GLN A 1 216 ? 24.016  1.804   9.710   1.00 83.48 216 A 1 
ATOM 1658 N N   . GLY A 1 217 ? 25.423  7.870   13.107  1.00 96.28 217 A 1 
ATOM 1659 C CA  . GLY A 1 217 ? 25.824  9.276   13.230  1.00 96.10 217 A 1 
ATOM 1660 C C   . GLY A 1 217 ? 25.659  10.105  11.955  1.00 96.69 217 A 1 
ATOM 1661 O O   . GLY A 1 217 ? 26.298  11.151  11.825  1.00 94.67 217 A 1 
ATOM 1662 N N   . ALA A 1 218 ? 24.820  9.668   11.009  1.00 96.60 218 A 1 
ATOM 1663 C CA  . ALA A 1 218 ? 24.448  10.469  9.848   1.00 97.04 218 A 1 
ATOM 1664 C C   . ALA A 1 218 ? 23.606  11.688  10.269  1.00 97.35 218 A 1 
ATOM 1665 O O   . ALA A 1 218 ? 22.914  11.679  11.286  1.00 96.21 218 A 1 
ATOM 1666 C CB  . ALA A 1 218 ? 23.724  9.588   8.826   1.00 96.78 218 A 1 
ATOM 1667 N N   . GLY A 1 219 ? 23.669  12.773  9.481   1.00 96.90 219 A 1 
ATOM 1668 C CA  . GLY A 1 219 ? 22.845  13.957  9.721   1.00 96.99 219 A 1 
ATOM 1669 C C   . GLY A 1 219 ? 21.362  13.655  9.490   1.00 97.62 219 A 1 
ATOM 1670 O O   . GLY A 1 219 ? 21.011  13.056  8.477   1.00 96.71 219 A 1 
ATOM 1671 N N   . ALA A 1 220 ? 20.500  14.106  10.399  1.00 97.79 220 A 1 
ATOM 1672 C CA  . ALA A 1 220 ? 19.054  13.963  10.257  1.00 97.94 220 A 1 
ATOM 1673 C C   . ALA A 1 220 ? 18.519  14.819  9.090   1.00 98.07 220 A 1 
ATOM 1674 O O   . ALA A 1 220 ? 18.965  15.960  8.925   1.00 97.20 220 A 1 
ATOM 1675 C CB  . ALA A 1 220 ? 18.389  14.342  11.582  1.00 97.27 220 A 1 
ATOM 1676 N N   . PRO A 1 221 ? 17.540  14.327  8.304   1.00 98.19 221 A 1 
ATOM 1677 C CA  . PRO A 1 221 ? 16.920  15.079  7.218   1.00 98.16 221 A 1 
ATOM 1678 C C   . PRO A 1 221 ? 15.908  16.098  7.769   1.00 98.06 221 A 1 
ATOM 1679 O O   . PRO A 1 221 ? 14.694  15.898  7.739   1.00 97.11 221 A 1 
ATOM 1680 C CB  . PRO A 1 221 ? 16.317  14.012  6.294   1.00 97.80 221 A 1 
ATOM 1681 C CG  . PRO A 1 221 ? 15.941  12.892  7.259   1.00 96.47 221 A 1 
ATOM 1682 C CD  . PRO A 1 221 ? 17.038  12.952  8.313   1.00 97.99 221 A 1 
ATOM 1683 N N   . THR A 1 222 ? 16.415  17.201  8.324   1.00 98.02 222 A 1 
ATOM 1684 C CA  . THR A 1 222 ? 15.591  18.317  8.801   1.00 97.79 222 A 1 
ATOM 1685 C C   . THR A 1 222 ? 15.075  19.169  7.636   1.00 97.60 222 A 1 
ATOM 1686 O O   . THR A 1 222 ? 15.536  19.042  6.499   1.00 96.89 222 A 1 
ATOM 1687 C CB  . THR A 1 222 ? 16.343  19.208  9.810   1.00 97.43 222 A 1 
ATOM 1688 O OG1 . THR A 1 222 ? 17.308  20.019  9.178   1.00 95.57 222 A 1 
ATOM 1689 C CG2 . THR A 1 222 ? 17.032  18.416  10.919  1.00 94.64 222 A 1 
ATOM 1690 N N   . GLU A 1 223 ? 14.146  20.089  7.914   1.00 97.20 223 A 1 
ATOM 1691 C CA  . GLU A 1 223 ? 13.609  21.029  6.931   1.00 96.76 223 A 1 
ATOM 1692 C C   . GLU A 1 223 ? 14.718  21.832  6.222   1.00 96.43 223 A 1 
ATOM 1693 O O   . GLU A 1 223 ? 14.662  22.037  5.012   1.00 95.18 223 A 1 
ATOM 1694 C CB  . GLU A 1 223 ? 12.629  21.991  7.623   1.00 96.09 223 A 1 
ATOM 1695 C CG  . GLU A 1 223 ? 11.309  21.347  8.079   1.00 94.10 223 A 1 
ATOM 1696 C CD  . GLU A 1 223 ? 11.384  20.472  9.348   1.00 95.17 223 A 1 
ATOM 1697 O OE1 . GLU A 1 223 ? 10.370  19.793  9.630   1.00 89.49 223 A 1 
ATOM 1698 O OE2 . GLU A 1 223 ? 12.412  20.450  10.059  1.00 91.75 223 A 1 
ATOM 1699 N N   . GLU A 1 224 ? 15.767  22.228  6.932   1.00 96.47 224 A 1 
ATOM 1700 C CA  . GLU A 1 224 ? 16.919  22.938  6.373   1.00 95.86 224 A 1 
ATOM 1701 C C   . GLU A 1 224 ? 17.735  22.052  5.427   1.00 96.16 224 A 1 
ATOM 1702 O O   . GLU A 1 224 ? 18.188  22.512  4.379   1.00 95.17 224 A 1 
ATOM 1703 C CB  . GLU A 1 224 ? 17.851  23.466  7.479   1.00 94.65 224 A 1 
ATOM 1704 C CG  . GLU A 1 224 ? 17.196  24.427  8.490   1.00 82.41 224 A 1 
ATOM 1705 C CD  . GLU A 1 224 ? 16.339  23.740  9.567   1.00 77.50 224 A 1 
ATOM 1706 O OE1 . GLU A 1 224 ? 15.628  24.476  10.282  1.00 68.33 224 A 1 
ATOM 1707 O OE2 . GLU A 1 224 ? 16.407  22.492  9.689   1.00 68.64 224 A 1 
ATOM 1708 N N   . VAL A 1 225 ? 17.922  20.780  5.768   1.00 96.92 225 A 1 
ATOM 1709 C CA  . VAL A 1 225 ? 18.620  19.802  4.922   1.00 97.18 225 A 1 
ATOM 1710 C C   . VAL A 1 225 ? 17.824  19.538  3.647   1.00 97.26 225 A 1 
ATOM 1711 O O   . VAL A 1 225 ? 18.394  19.508  2.556   1.00 96.75 225 A 1 
ATOM 1712 C CB  . VAL A 1 225 ? 18.888  18.501  5.705   1.00 97.18 225 A 1 
ATOM 1713 C CG1 . VAL A 1 225 ? 19.473  17.396  4.821   1.00 95.85 225 A 1 
ATOM 1714 C CG2 . VAL A 1 225 ? 19.884  18.753  6.844   1.00 95.77 225 A 1 
ATOM 1715 N N   . VAL A 1 226 ? 16.501  19.425  3.754   1.00 97.03 226 A 1 
ATOM 1716 C CA  . VAL A 1 226 ? 15.612  19.297  2.593   1.00 96.69 226 A 1 
ATOM 1717 C C   . VAL A 1 226 ? 15.726  20.518  1.677   1.00 96.61 226 A 1 
ATOM 1718 O O   . VAL A 1 226 ? 15.901  20.357  0.471   1.00 96.00 226 A 1 
ATOM 1719 C CB  . VAL A 1 226 ? 14.159  19.077  3.040   1.00 96.21 226 A 1 
ATOM 1720 C CG1 . VAL A 1 226 ? 13.211  19.102  1.836   1.00 94.13 226 A 1 
ATOM 1721 C CG2 . VAL A 1 226 ? 13.995  17.726  3.748   1.00 94.40 226 A 1 
ATOM 1722 N N   . ALA A 1 227 ? 15.698  21.736  2.226   1.00 96.48 227 A 1 
ATOM 1723 C CA  . ALA A 1 227 ? 15.854  22.964  1.444   1.00 95.87 227 A 1 
ATOM 1724 C C   . ALA A 1 227 ? 17.200  23.009  0.690   1.00 95.88 227 A 1 
ATOM 1725 O O   . ALA A 1 227 ? 17.244  23.395  -0.478  1.00 95.35 227 A 1 
ATOM 1726 C CB  . ALA A 1 227 ? 15.682  24.160  2.384   1.00 95.15 227 A 1 
ATOM 1727 N N   . GLN A 1 228 ? 18.284  22.547  1.309   1.00 96.38 228 A 1 
ATOM 1728 C CA  . GLN A 1 228 ? 19.588  22.402  0.649   1.00 96.34 228 A 1 
ATOM 1729 C C   . GLN A 1 228 ? 19.541  21.392  -0.507  1.00 96.74 228 A 1 
ATOM 1730 O O   . GLN A 1 228 ? 20.148  21.626  -1.552  1.00 96.49 228 A 1 
ATOM 1731 C CB  . GLN A 1 228 ? 20.644  21.950  1.664   1.00 96.04 228 A 1 
ATOM 1732 C CG  . GLN A 1 228 ? 21.002  23.037  2.687   1.00 90.76 228 A 1 
ATOM 1733 C CD  . GLN A 1 228 ? 21.824  22.488  3.850   1.00 88.70 228 A 1 
ATOM 1734 O OE1 . GLN A 1 228 ? 22.415  21.415  3.812   1.00 82.04 228 A 1 
ATOM 1735 N NE2 . GLN A 1 228 ? 21.907  23.211  4.945   1.00 79.00 228 A 1 
ATOM 1736 N N   . GLY A 1 229 ? 18.816  20.288  -0.348  1.00 96.83 229 A 1 
ATOM 1737 C CA  . GLY A 1 229 ? 18.618  19.298  -1.404  1.00 96.88 229 A 1 
ATOM 1738 C C   . GLY A 1 229 ? 17.852  19.847  -2.602  1.00 97.02 229 A 1 
ATOM 1739 O O   . GLY A 1 229 ? 18.233  19.588  -3.745  1.00 96.70 229 A 1 
ATOM 1740 N N   . LEU A 1 230 ? 16.826  20.664  -2.360  1.00 96.53 230 A 1 
ATOM 1741 C CA  . LEU A 1 230 ? 16.087  21.354  -3.419  1.00 95.97 230 A 1 
ATOM 1742 C C   . LEU A 1 230 ? 16.992  22.314  -4.199  1.00 95.85 230 A 1 
ATOM 1743 O O   . LEU A 1 230 ? 16.928  22.343  -5.427  1.00 95.21 230 A 1 
ATOM 1744 C CB  . LEU A 1 230 ? 14.882  22.100  -2.820  1.00 95.66 230 A 1 
ATOM 1745 C CG  . LEU A 1 230 ? 13.795  21.192  -2.215  1.00 94.71 230 A 1 
ATOM 1746 C CD1 . LEU A 1 230 ? 12.693  22.047  -1.596  1.00 93.10 230 A 1 
ATOM 1747 C CD2 . LEU A 1 230 ? 13.161  20.271  -3.258  1.00 93.18 230 A 1 
ATOM 1748 N N   . GLU A 1 231 ? 17.871  23.043  -3.520  1.00 95.90 231 A 1 
ATOM 1749 C CA  . GLU A 1 231 ? 18.848  23.913  -4.180  1.00 95.61 231 A 1 
ATOM 1750 C C   . GLU A 1 231 ? 19.875  23.100  -4.988  1.00 96.30 231 A 1 
ATOM 1751 O O   . GLU A 1 231 ? 20.155  23.423  -6.143  1.00 95.91 231 A 1 
ATOM 1752 C CB  . GLU A 1 231 ? 19.517  24.815  -3.130  1.00 94.57 231 A 1 
ATOM 1753 C CG  . GLU A 1 231 ? 20.363  25.938  -3.751  1.00 87.75 231 A 1 
ATOM 1754 C CD  . GLU A 1 231 ? 19.560  26.890  -4.664  1.00 90.05 231 A 1 
ATOM 1755 O OE1 . GLU A 1 231 ? 20.156  27.435  -5.614  1.00 82.76 231 A 1 
ATOM 1756 O OE2 . GLU A 1 231 ? 18.340  27.071  -4.441  1.00 84.95 231 A 1 
ATOM 1757 N N   . ALA A 1 232 ? 20.373  21.989  -4.440  1.00 96.66 232 A 1 
ATOM 1758 C CA  . ALA A 1 232 ? 21.297  21.097  -5.142  1.00 97.25 232 A 1 
ATOM 1759 C C   . ALA A 1 232 ? 20.679  20.495  -6.419  1.00 97.68 232 A 1 
ATOM 1760 O O   . ALA A 1 232 ? 21.360  20.377  -7.441  1.00 97.43 232 A 1 
ATOM 1761 C CB  . ALA A 1 232 ? 21.749  20.003  -4.167  1.00 97.23 232 A 1 
ATOM 1762 N N   . ALA A 1 233 ? 19.386  20.174  -6.398  1.00 97.03 233 A 1 
ATOM 1763 C CA  . ALA A 1 233 ? 18.670  19.617  -7.544  1.00 97.40 233 A 1 
ATOM 1764 C C   . ALA A 1 233 ? 18.620  20.574  -8.747  1.00 97.77 233 A 1 
ATOM 1765 O O   . ALA A 1 233 ? 18.613  20.117  -9.895  1.00 97.58 233 A 1 
ATOM 1766 C CB  . ALA A 1 233 ? 17.260  19.229  -7.088  1.00 97.22 233 A 1 
ATOM 1767 N N   . LYS A 1 234 ? 18.635  21.891  -8.527  1.00 96.99 234 A 1 
ATOM 1768 C CA  . LYS A 1 234 ? 18.505  22.901  -9.589  1.00 96.93 234 A 1 
ATOM 1769 C C   . LYS A 1 234 ? 19.591  22.794  -10.660 1.00 97.44 234 A 1 
ATOM 1770 O O   . LYS A 1 234 ? 19.293  22.928  -11.847 1.00 97.39 234 A 1 
ATOM 1771 C CB  . LYS A 1 234 ? 18.537  24.310  -8.992  1.00 96.13 234 A 1 
ATOM 1772 C CG  . LYS A 1 234 ? 17.323  24.651  -8.117  1.00 95.07 234 A 1 
ATOM 1773 C CD  . LYS A 1 234 ? 17.451  26.119  -7.715  1.00 93.25 234 A 1 
ATOM 1774 C CE  . LYS A 1 234 ? 16.306  26.624  -6.846  1.00 90.24 234 A 1 
ATOM 1775 N NZ  . LYS A 1 234 ? 16.537  28.055  -6.548  1.00 86.59 234 A 1 
ATOM 1776 N N   . GLY A 1 235 ? 20.833  22.529  -10.266 1.00 97.11 235 A 1 
ATOM 1777 C CA  . GLY A 1 235 ? 21.942  22.353  -11.212 1.00 97.56 235 A 1 
ATOM 1778 C C   . GLY A 1 235 ? 21.706  21.185  -12.169 1.00 98.28 235 A 1 
ATOM 1779 O O   . GLY A 1 235 ? 21.819  21.344  -13.387 1.00 97.97 235 A 1 
ATOM 1780 N N   . PHE A 1 236 ? 21.275  20.050  -11.641 1.00 98.26 236 A 1 
ATOM 1781 C CA  . PHE A 1 236 ? 20.962  18.860  -12.437 1.00 98.55 236 A 1 
ATOM 1782 C C   . PHE A 1 236 ? 19.752  19.078  -13.359 1.00 98.68 236 A 1 
ATOM 1783 O O   . PHE A 1 236 ? 19.795  18.728  -14.541 1.00 98.56 236 A 1 
ATOM 1784 C CB  . PHE A 1 236 ? 20.718  17.675  -11.496 1.00 98.49 236 A 1 
ATOM 1785 C CG  . PHE A 1 236 ? 21.823  17.402  -10.490 1.00 98.40 236 A 1 
ATOM 1786 C CD1 . PHE A 1 236 ? 23.156  17.259  -10.915 1.00 97.64 236 A 1 
ATOM 1787 C CD2 . PHE A 1 236 ? 21.513  17.273  -9.121  1.00 97.60 236 A 1 
ATOM 1788 C CE1 . PHE A 1 236 ? 24.171  16.984  -9.981  1.00 96.99 236 A 1 
ATOM 1789 C CE2 . PHE A 1 236 ? 22.527  16.992  -8.189  1.00 96.91 236 A 1 
ATOM 1790 C CZ  . PHE A 1 236 ? 23.859  16.842  -8.619  1.00 97.03 236 A 1 
ATOM 1791 N N   . ILE A 1 237 ? 18.697  19.720  -12.846 1.00 98.45 237 A 1 
ATOM 1792 C CA  . ILE A 1 237 ? 17.503  20.077  -13.622 1.00 98.45 237 A 1 
ATOM 1793 C C   . ILE A 1 237 ? 17.869  20.996  -14.788 1.00 98.56 237 A 1 
ATOM 1794 O O   . ILE A 1 237 ? 17.390  20.785  -15.904 1.00 98.41 237 A 1 
ATOM 1795 C CB  . ILE A 1 237 ? 16.441  20.715  -12.697 1.00 98.13 237 A 1 
ATOM 1796 C CG1 . ILE A 1 237 ? 15.856  19.638  -11.758 1.00 97.39 237 A 1 
ATOM 1797 C CG2 . ILE A 1 237 ? 15.312  21.392  -13.498 1.00 97.54 237 A 1 
ATOM 1798 C CD1 . ILE A 1 237 ? 15.008  20.202  -10.616 1.00 95.43 237 A 1 
ATOM 1799 N N   . ARG A 1 238 ? 18.735  21.991  -14.568 1.00 98.37 238 A 1 
ATOM 1800 C CA  . ARG A 1 238 ? 19.218  22.884  -15.625 1.00 98.44 238 A 1 
ATOM 1801 C C   . ARG A 1 238 ? 19.894  22.105  -16.747 1.00 98.62 238 A 1 
ATOM 1802 O O   . ARG A 1 238 ? 19.491  22.263  -17.897 1.00 98.52 238 A 1 
ATOM 1803 C CB  . ARG A 1 238 ? 20.152  23.946  -15.030 1.00 98.00 238 A 1 
ATOM 1804 C CG  . ARG A 1 238 ? 20.674  24.922  -16.101 1.00 96.62 238 A 1 
ATOM 1805 C CD  . ARG A 1 238 ? 21.671  25.927  -15.512 1.00 95.35 238 A 1 
ATOM 1806 N NE  . ARG A 1 238 ? 21.041  26.751  -14.461 1.00 90.64 238 A 1 
ATOM 1807 C CZ  . ARG A 1 238 ? 20.276  27.808  -14.644 1.00 88.05 238 A 1 
ATOM 1808 N NH1 . ARG A 1 238 ? 20.042  28.321  -15.818 1.00 76.86 238 A 1 
ATOM 1809 N NH2 . ARG A 1 238 ? 19.726  28.380  -13.617 1.00 80.89 238 A 1 
ATOM 1810 N N   . THR A 1 239 ? 20.838  21.234  -16.433 1.00 98.57 239 A 1 
ATOM 1811 C CA  . THR A 1 239 ? 21.544  20.405  -17.426 1.00 98.67 239 A 1 
ATOM 1812 C C   . THR A 1 239 ? 20.570  19.554  -18.253 1.00 98.77 239 A 1 
ATOM 1813 O O   . THR A 1 239 ? 20.700  19.457  -19.473 1.00 98.59 239 A 1 
ATOM 1814 C CB  . THR A 1 239 ? 22.570  19.501  -16.722 1.00 98.48 239 A 1 
ATOM 1815 O OG1 . THR A 1 239 ? 23.462  20.281  -15.962 1.00 95.36 239 A 1 
ATOM 1816 C CG2 . THR A 1 239 ? 23.427  18.691  -17.693 1.00 95.03 239 A 1 
ATOM 1817 N N   . LEU A 1 240 ? 19.542  18.983  -17.621 1.00 98.73 240 A 1 
ATOM 1818 C CA  . LEU A 1 240 ? 18.504  18.208  -18.312 1.00 98.77 240 A 1 
ATOM 1819 C C   . LEU A 1 240 ? 17.632  19.088  -19.222 1.00 98.79 240 A 1 
ATOM 1820 O O   . LEU A 1 240 ? 17.334  18.702  -20.353 1.00 98.67 240 A 1 
ATOM 1821 C CB  . LEU A 1 240 ? 17.641  17.486  -17.261 1.00 98.74 240 A 1 
ATOM 1822 C CG  . LEU A 1 240 ? 18.388  16.364  -16.516 1.00 98.55 240 A 1 
ATOM 1823 C CD1 . LEU A 1 240 ? 17.667  16.035  -15.214 1.00 97.90 240 A 1 
ATOM 1824 C CD2 . LEU A 1 240 ? 18.470  15.094  -17.366 1.00 97.86 240 A 1 
ATOM 1825 N N   . CYS A 1 241 ? 17.246  20.282  -18.770 1.00 98.74 241 A 1 
ATOM 1826 C CA  . CYS A 1 241 ? 16.500  21.247  -19.580 1.00 98.69 241 A 1 
ATOM 1827 C C   . CYS A 1 241 ? 17.309  21.749  -20.785 1.00 98.72 241 A 1 
ATOM 1828 O O   . CYS A 1 241 ? 16.748  21.933  -21.866 1.00 98.51 241 A 1 
ATOM 1829 C CB  . CYS A 1 241 ? 16.089  22.438  -18.706 1.00 98.45 241 A 1 
ATOM 1830 S SG  . CYS A 1 241 ? 14.756  21.988  -17.563 1.00 97.86 241 A 1 
ATOM 1831 N N   . GLU A 1 242 ? 18.603  21.973  -20.621 1.00 98.62 242 A 1 
ATOM 1832 C CA  . GLU A 1 242 ? 19.505  22.395  -21.695 1.00 98.54 242 A 1 
ATOM 1833 C C   . GLU A 1 242 ? 19.595  21.330  -22.793 1.00 98.62 242 A 1 
ATOM 1834 O O   . GLU A 1 242 ? 19.375  21.655  -23.960 1.00 98.38 242 A 1 
ATOM 1835 C CB  . GLU A 1 242 ? 20.889  22.733  -21.113 1.00 98.28 242 A 1 
ATOM 1836 C CG  . GLU A 1 242 ? 20.868  24.077  -20.357 1.00 96.19 242 A 1 
ATOM 1837 C CD  . GLU A 1 242 ? 22.144  24.371  -19.546 1.00 95.11 242 A 1 
ATOM 1838 O OE1 . GLU A 1 242 ? 22.181  25.464  -18.928 1.00 88.19 242 A 1 
ATOM 1839 O OE2 . GLU A 1 242 ? 23.058  23.519  -19.515 1.00 89.93 242 A 1 
ATOM 1840 N N   . ALA A 1 243 ? 19.778  20.060  -22.438 1.00 98.60 243 A 1 
ATOM 1841 C CA  . ALA A 1 243 ? 19.791  18.963  -23.405 1.00 98.67 243 A 1 
ATOM 1842 C C   . ALA A 1 243 ? 18.443  18.806  -24.138 1.00 98.71 243 A 1 
ATOM 1843 O O   . ALA A 1 243 ? 18.401  18.643  -25.360 1.00 98.51 243 A 1 
ATOM 1844 C CB  . ALA A 1 243 ? 20.185  17.677  -22.673 1.00 98.58 243 A 1 
ATOM 1845 N N   . GLN A 1 244 ? 17.318  18.923  -23.429 1.00 98.75 244 A 1 
ATOM 1846 C CA  . GLN A 1 244 ? 15.993  18.917  -24.062 1.00 98.75 244 A 1 
ATOM 1847 C C   . GLN A 1 244 ? 15.808  20.107  -25.020 1.00 98.66 244 A 1 
ATOM 1848 O O   . GLN A 1 244 ? 15.240  19.950  -26.104 1.00 98.39 244 A 1 
ATOM 1849 C CB  . GLN A 1 244 ? 14.895  18.943  -22.990 1.00 98.72 244 A 1 
ATOM 1850 C CG  . GLN A 1 244 ? 14.755  17.633  -22.200 1.00 98.48 244 A 1 
ATOM 1851 C CD  . GLN A 1 244 ? 13.652  17.736  -21.155 1.00 98.60 244 A 1 
ATOM 1852 O OE1 . GLN A 1 244 ? 12.532  18.129  -21.449 1.00 93.94 244 A 1 
ATOM 1853 N NE2 . GLN A 1 244 ? 13.910  17.401  -19.912 1.00 93.02 244 A 1 
ATOM 1854 N N   . SER A 1 245 ? 16.307  21.290  -24.654 1.00 98.62 245 A 1 
ATOM 1855 C CA  . SER A 1 245 ? 16.258  22.490  -25.497 1.00 98.49 245 A 1 
ATOM 1856 C C   . SER A 1 245 ? 17.143  22.352  -26.735 1.00 98.48 245 A 1 
ATOM 1857 O O   . SER A 1 245 ? 16.744  22.769  -27.823 1.00 98.06 245 A 1 
ATOM 1858 C CB  . SER A 1 245 ? 16.694  23.729  -24.709 1.00 98.09 245 A 1 
ATOM 1859 O OG  . SER A 1 245 ? 15.862  23.923  -23.585 1.00 93.49 245 A 1 
ATOM 1860 N N   . GLU A 1 246 ? 18.311  21.733  -26.602 1.00 98.46 246 A 1 
ATOM 1861 C CA  . GLU A 1 246 ? 19.201  21.420  -27.720 1.00 98.31 246 A 1 
ATOM 1862 C C   . GLU A 1 246 ? 18.522  20.477  -28.720 1.00 98.25 246 A 1 
ATOM 1863 O O   . GLU A 1 246 ? 18.503  20.762  -29.921 1.00 97.47 246 A 1 
ATOM 1864 C CB  . GLU A 1 246 ? 20.517  20.826  -27.193 1.00 98.07 246 A 1 
ATOM 1865 C CG  . GLU A 1 246 ? 21.516  20.627  -28.343 1.00 90.19 246 A 1 
ATOM 1866 C CD  . GLU A 1 246 ? 22.834  19.962  -27.926 1.00 88.49 246 A 1 
ATOM 1867 O OE1 . GLU A 1 246 ? 23.544  19.534  -28.870 1.00 77.31 246 A 1 
ATOM 1868 O OE2 . GLU A 1 246 ? 23.129  19.905  -26.715 1.00 81.25 246 A 1 
ATOM 1869 N N   . LEU A 1 247 ? 17.903  19.398  -28.241 1.00 98.35 247 A 1 
ATOM 1870 C CA  . LEU A 1 247 ? 17.136  18.482  -29.086 1.00 98.28 247 A 1 
ATOM 1871 C C   . LEU A 1 247 ? 15.985  19.205  -29.792 1.00 98.23 247 A 1 
ATOM 1872 O O   . LEU A 1 247 ? 15.786  19.033  -30.998 1.00 97.73 247 A 1 
ATOM 1873 C CB  . LEU A 1 247 ? 16.594  17.322  -28.229 1.00 98.17 247 A 1 
ATOM 1874 C CG  . LEU A 1 247 ? 15.887  16.238  -29.069 1.00 97.68 247 A 1 
ATOM 1875 C CD1 . LEU A 1 247 ? 16.892  15.400  -29.856 1.00 95.86 247 A 1 
ATOM 1876 C CD2 . LEU A 1 247 ? 15.073  15.313  -28.173 1.00 96.10 247 A 1 
ATOM 1877 N N   . ALA A 1 248 ? 15.246  20.035  -29.059 1.00 98.31 248 A 1 
ATOM 1878 C CA  . ALA A 1 248 ? 14.141  20.807  -29.608 1.00 98.16 248 A 1 
ATOM 1879 C C   . ALA A 1 248 ? 14.615  21.800  -30.678 1.00 97.98 248 A 1 
ATOM 1880 O O   . ALA A 1 248 ? 13.992  21.900  -31.730 1.00 97.26 248 A 1 
ATOM 1881 C CB  . ALA A 1 248 ? 13.402  21.502  -28.461 1.00 97.89 248 A 1 
ATOM 1882 N N   . GLY A 1 249 ? 15.755  22.463  -30.487 1.00 97.92 249 A 1 
ATOM 1883 C CA  . GLY A 1 249 ? 16.357  23.353  -31.484 1.00 97.60 249 A 1 
ATOM 1884 C C   . GLY A 1 249 ? 16.695  22.664  -32.812 1.00 97.39 249 A 1 
ATOM 1885 O O   . GLY A 1 249 ? 16.728  23.317  -33.851 1.00 95.87 249 A 1 
ATOM 1886 N N   . GLN A 1 250 ? 16.892  21.348  -32.796 1.00 97.33 250 A 1 
ATOM 1887 C CA  . GLN A 1 250 ? 17.227  20.547  -33.974 1.00 96.43 250 A 1 
ATOM 1888 C C   . GLN A 1 250 ? 16.011  19.852  -34.607 1.00 96.66 250 A 1 
ATOM 1889 O O   . GLN A 1 250 ? 16.012  19.613  -35.816 1.00 94.79 250 A 1 
ATOM 1890 C CB  . GLN A 1 250 ? 18.279  19.505  -33.574 1.00 95.16 250 A 1 
ATOM 1891 C CG  . GLN A 1 250 ? 19.601  20.113  -33.071 1.00 92.23 250 A 1 
ATOM 1892 C CD  . GLN A 1 250 ? 20.584  19.029  -32.631 1.00 90.53 250 A 1 
ATOM 1893 O OE1 . GLN A 1 250 ? 20.808  18.059  -33.340 1.00 82.04 250 A 1 
ATOM 1894 N NE2 . GLN A 1 250 ? 21.206  19.137  -31.479 1.00 79.56 250 A 1 
ATOM 1895 N N   . ALA A 1 251 ? 15.000  19.503  -33.809 1.00 96.02 251 A 1 
ATOM 1896 C CA  . ALA A 1 251 ? 13.944  18.582  -34.229 1.00 96.02 251 A 1 
ATOM 1897 C C   . ALA A 1 251 ? 12.507  19.014  -33.891 1.00 96.31 251 A 1 
ATOM 1898 O O   . ALA A 1 251 ? 11.567  18.300  -34.260 1.00 92.90 251 A 1 
ATOM 1899 C CB  . ALA A 1 251 ? 14.263  17.206  -33.625 1.00 95.02 251 A 1 
ATOM 1900 N N   . ALA A 1 252 ? 12.296  20.133  -33.195 1.00 94.33 252 A 1 
ATOM 1901 C CA  . ALA A 1 252 ? 10.956  20.583  -32.847 1.00 94.36 252 A 1 
ATOM 1902 C C   . ALA A 1 252 ? 10.147  20.953  -34.093 1.00 94.32 252 A 1 
ATOM 1903 O O   . ALA A 1 252 ? 10.642  21.584  -35.032 1.00 91.99 252 A 1 
ATOM 1904 C CB  . ALA A 1 252 ? 11.004  21.748  -31.855 1.00 92.67 252 A 1 
ATOM 1905 N N   . LYS A 1 253 ? 8.875   20.593  -34.080 1.00 95.04 253 A 1 
ATOM 1906 C CA  . LYS A 1 253 ? 7.897   21.067  -35.056 1.00 94.66 253 A 1 
ATOM 1907 C C   . LYS A 1 253 ? 7.543   22.523  -34.753 1.00 95.44 253 A 1 
ATOM 1908 O O   . LYS A 1 253 ? 7.570   22.945  -33.601 1.00 93.72 253 A 1 
ATOM 1909 C CB  . LYS A 1 253 ? 6.649   20.173  -35.038 1.00 93.38 253 A 1 
ATOM 1910 C CG  . LYS A 1 253 ? 6.973   18.745  -35.496 1.00 91.54 253 A 1 
ATOM 1911 C CD  . LYS A 1 253 ? 5.748   17.835  -35.361 1.00 89.74 253 A 1 
ATOM 1912 C CE  . LYS A 1 253 ? 6.160   16.405  -35.704 1.00 85.48 253 A 1 
ATOM 1913 N NZ  . LYS A 1 253 ? 5.098   15.434  -35.359 1.00 78.89 253 A 1 
ATOM 1914 N N   . GLU A 1 254 ? 7.153   23.261  -35.789 1.00 95.49 254 A 1 
ATOM 1915 C CA  . GLU A 1 254 ? 6.574   24.589  -35.593 1.00 95.49 254 A 1 
ATOM 1916 C C   . GLU A 1 254 ? 5.345   24.500  -34.680 1.00 95.53 254 A 1 
ATOM 1917 O O   . GLU A 1 254 ? 4.508   23.601  -34.834 1.00 93.05 254 A 1 
ATOM 1918 C CB  . GLU A 1 254 ? 6.197   25.231  -36.934 1.00 94.31 254 A 1 
ATOM 1919 C CG  . GLU A 1 254 ? 7.434   25.562  -37.788 1.00 82.06 254 A 1 
ATOM 1920 C CD  . GLU A 1 254 ? 7.098   26.286  -39.105 1.00 75.92 254 A 1 
ATOM 1921 O OE1 . GLU A 1 254 ? 8.052   26.771  -39.752 1.00 68.63 254 A 1 
ATOM 1922 O OE2 . GLU A 1 254 ? 5.904   26.328  -39.479 1.00 70.53 254 A 1 
ATOM 1923 N N   . VAL A 1 255 ? 5.261   25.421  -33.719 1.00 95.15 255 A 1 
ATOM 1924 C CA  . VAL A 1 255 ? 4.121   25.487  -32.801 1.00 94.97 255 A 1 
ATOM 1925 C C   . VAL A 1 255 ? 2.864   25.795  -33.603 1.00 94.85 255 A 1 
ATOM 1926 O O   . VAL A 1 255 ? 2.795   26.798  -34.310 1.00 92.94 255 A 1 
ATOM 1927 C CB  . VAL A 1 255 ? 4.331   26.508  -31.669 1.00 93.68 255 A 1 
ATOM 1928 C CG1 . VAL A 1 255 ? 3.131   26.536  -30.711 1.00 88.62 255 A 1 
ATOM 1929 C CG2 . VAL A 1 255 ? 5.574   26.157  -30.838 1.00 89.27 255 A 1 
ATOM 1930 N N   . GLN A 1 256 ? 1.884   24.914  -33.500 1.00 94.78 256 A 1 
ATOM 1931 C CA  . GLN A 1 256 ? 0.611   25.064  -34.184 1.00 93.49 256 A 1 
ATOM 1932 C C   . GLN A 1 256 ? -0.308  26.009  -33.404 1.00 94.20 256 A 1 
ATOM 1933 O O   . GLN A 1 256 ? -0.292  26.049  -32.175 1.00 92.22 256 A 1 
ATOM 1934 C CB  . GLN A 1 256 ? -0.047  23.692  -34.407 1.00 91.73 256 A 1 
ATOM 1935 C CG  . GLN A 1 256 ? 0.818   22.788  -35.299 1.00 83.36 256 A 1 
ATOM 1936 C CD  . GLN A 1 256 ? 0.173   21.449  -35.645 1.00 78.39 256 A 1 
ATOM 1937 O OE1 . GLN A 1 256 ? -0.948  21.105  -35.302 1.00 69.01 256 A 1 
ATOM 1938 N NE2 . GLN A 1 256 ? 0.874   20.617  -36.383 1.00 65.67 256 A 1 
ATOM 1939 N N   . GLU A 1 257 ? -1.139  26.738  -34.129 1.00 94.01 257 A 1 
ATOM 1940 C CA  . GLU A 1 257 ? -2.217  27.501  -33.514 1.00 93.84 257 A 1 
ATOM 1941 C C   . GLU A 1 257 ? -3.358  26.563  -33.107 1.00 94.19 257 A 1 
ATOM 1942 O O   . GLU A 1 257 ? -3.947  25.864  -33.935 1.00 91.34 257 A 1 
ATOM 1943 C CB  . GLU A 1 257 ? -2.719  28.613  -34.443 1.00 91.66 257 A 1 
ATOM 1944 C CG  . GLU A 1 257 ? -1.681  29.734  -34.635 1.00 80.82 257 A 1 
ATOM 1945 C CD  . GLU A 1 257 ? -2.218  30.927  -35.450 1.00 76.07 257 A 1 
ATOM 1946 O OE1 . GLU A 1 257 ? -1.505  31.951  -35.514 1.00 68.99 257 A 1 
ATOM 1947 O OE2 . GLU A 1 257 ? -3.336  30.820  -36.011 1.00 70.82 257 A 1 
ATOM 1948 N N   . PHE A 1 258 ? -3.668  26.568  -31.822 1.00 94.02 258 A 1 
ATOM 1949 C CA  . PHE A 1 258 ? -4.811  25.850  -31.267 1.00 94.02 258 A 1 
ATOM 1950 C C   . PHE A 1 258 ? -5.871  26.853  -30.801 1.00 94.30 258 A 1 
ATOM 1951 O O   . PHE A 1 258 ? -5.520  27.899  -30.249 1.00 92.10 258 A 1 
ATOM 1952 C CB  . PHE A 1 258 ? -4.362  24.934  -30.119 1.00 93.46 258 A 1 
ATOM 1953 C CG  . PHE A 1 258 ? -3.558  23.734  -30.577 1.00 94.06 258 A 1 
ATOM 1954 C CD1 . PHE A 1 258 ? -4.197  22.509  -30.838 1.00 91.03 258 A 1 
ATOM 1955 C CD2 . PHE A 1 258 ? -2.171  23.844  -30.770 1.00 92.10 258 A 1 
ATOM 1956 C CE1 . PHE A 1 258 ? -3.459  21.403  -31.291 1.00 90.75 258 A 1 
ATOM 1957 C CE2 . PHE A 1 258 ? -1.430  22.738  -31.228 1.00 91.00 258 A 1 
ATOM 1958 C CZ  . PHE A 1 258 ? -2.072  21.517  -31.489 1.00 91.66 258 A 1 
ATOM 1959 N N   . PRO A 1 259 ? -7.163  26.552  -30.990 1.00 92.95 259 A 1 
ATOM 1960 C CA  . PRO A 1 259 ? -8.214  27.394  -30.448 1.00 92.33 259 A 1 
ATOM 1961 C C   . PRO A 1 259 ? -8.162  27.365  -28.915 1.00 92.91 259 A 1 
ATOM 1962 O O   . PRO A 1 259 ? -8.127  26.295  -28.302 1.00 90.92 259 A 1 
ATOM 1963 C CB  . PRO A 1 259 ? -9.520  26.830  -31.009 1.00 90.77 259 A 1 
ATOM 1964 C CG  . PRO A 1 259 ? -9.197  25.355  -31.248 1.00 88.63 259 A 1 
ATOM 1965 C CD  . PRO A 1 259 ? -7.723  25.365  -31.625 1.00 92.24 259 A 1 
ATOM 1966 N N   . LEU A 1 260 ? -8.171  28.554  -28.313 1.00 91.24 260 A 1 
ATOM 1967 C CA  . LEU A 1 260 ? -8.188  28.724  -26.865 1.00 91.76 260 A 1 
ATOM 1968 C C   . LEU A 1 260 ? -9.594  29.118  -26.412 1.00 92.03 260 A 1 
ATOM 1969 O O   . LEU A 1 260 ? -10.203 30.026  -26.979 1.00 89.19 260 A 1 
ATOM 1970 C CB  . LEU A 1 260 ? -7.142  29.763  -26.428 1.00 90.44 260 A 1 
ATOM 1971 C CG  . LEU A 1 260 ? -5.690  29.430  -26.820 1.00 88.17 260 A 1 
ATOM 1972 C CD1 . LEU A 1 260 ? -4.760  30.531  -26.310 1.00 84.10 260 A 1 
ATOM 1973 C CD2 . LEU A 1 260 ? -5.220  28.085  -26.258 1.00 85.62 260 A 1 
ATOM 1974 N N   . PHE A 1 261 ? -10.067 28.461  -25.377 1.00 91.43 261 A 1 
ATOM 1975 C CA  . PHE A 1 261 ? -11.371 28.688  -24.775 1.00 90.17 261 A 1 
ATOM 1976 C C   . PHE A 1 261 ? -11.159 29.318  -23.402 1.00 90.17 261 A 1 
ATOM 1977 O O   . PHE A 1 261 ? -10.929 28.618  -22.415 1.00 87.06 261 A 1 
ATOM 1978 C CB  . PHE A 1 261 ? -12.139 27.369  -24.707 1.00 88.62 261 A 1 
ATOM 1979 C CG  . PHE A 1 261 ? -12.405 26.739  -26.063 1.00 88.10 261 A 1 
ATOM 1980 C CD1 . PHE A 1 261 ? -13.635 26.942  -26.712 1.00 84.19 261 A 1 
ATOM 1981 C CD2 . PHE A 1 261 ? -11.413 25.960  -26.683 1.00 85.76 261 A 1 
ATOM 1982 C CE1 . PHE A 1 261 ? -13.873 26.363  -27.968 1.00 84.50 261 A 1 
ATOM 1983 C CE2 . PHE A 1 261 ? -11.648 25.387  -27.945 1.00 84.17 261 A 1 
ATOM 1984 C CZ  . PHE A 1 261 ? -12.880 25.584  -28.584 1.00 86.01 261 A 1 
ATOM 1985 N N   . LEU A 1 262 ? -11.190 30.652  -23.362 1.00 90.25 262 A 1 
ATOM 1986 C CA  . LEU A 1 262 ? -11.123 31.374  -22.097 1.00 90.00 262 A 1 
ATOM 1987 C C   . LEU A 1 262 ? -12.363 31.056  -21.260 1.00 90.95 262 A 1 
ATOM 1988 O O   . LEU A 1 262 ? -13.466 30.940  -21.798 1.00 88.58 262 A 1 
ATOM 1989 C CB  . LEU A 1 262 ? -10.988 32.885  -22.348 1.00 87.43 262 A 1 
ATOM 1990 C CG  . LEU A 1 262 ? -9.721  33.299  -23.118 1.00 81.57 262 A 1 
ATOM 1991 C CD1 . LEU A 1 262 ? -9.715  34.811  -23.322 1.00 76.62 262 A 1 
ATOM 1992 C CD2 . LEU A 1 262 ? -8.433  32.913  -22.375 1.00 75.52 262 A 1 
ATOM 1993 N N   . ASP A 1 263 ? -12.176 30.950  -19.958 1.00 91.81 263 A 1 
ATOM 1994 C CA  . ASP A 1 263 ? -13.269 30.629  -19.043 1.00 91.65 263 A 1 
ATOM 1995 C C   . ASP A 1 263 ? -14.282 31.784  -18.947 1.00 92.95 263 A 1 
ATOM 1996 O O   . ASP A 1 263 ? -15.477 31.548  -18.768 1.00 91.43 263 A 1 
ATOM 1997 C CB  . ASP A 1 263 ? -12.700 30.261  -17.668 1.00 89.75 263 A 1 
ATOM 1998 C CG  . ASP A 1 263 ? -11.780 29.027  -17.663 1.00 87.10 263 A 1 
ATOM 1999 O OD1 . ASP A 1 263 ? -11.939 28.121  -18.522 1.00 82.98 263 A 1 
ATOM 2000 O OD2 . ASP A 1 263 ? -10.882 29.016  -16.791 1.00 82.13 263 A 1 
ATOM 2001 N N   . TYR A 1 264 ? -13.816 33.031  -19.107 1.00 93.03 264 A 1 
ATOM 2002 C CA  . TYR A 1 264 ? -14.631 34.249  -19.183 1.00 94.34 264 A 1 
ATOM 2003 C C   . TYR A 1 264 ? -13.874 35.382  -19.888 1.00 94.51 264 A 1 
ATOM 2004 O O   . TYR A 1 264 ? -12.649 35.344  -20.019 1.00 93.07 264 A 1 
ATOM 2005 C CB  . TYR A 1 264 ? -15.054 34.682  -17.772 1.00 95.01 264 A 1 
ATOM 2006 C CG  . TYR A 1 264 ? -13.905 34.974  -16.821 1.00 95.79 264 A 1 
ATOM 2007 C CD1 . TYR A 1 264 ? -13.409 33.955  -15.986 1.00 93.89 264 A 1 
ATOM 2008 C CD2 . TYR A 1 264 ? -13.316 36.250  -16.784 1.00 94.21 264 A 1 
ATOM 2009 C CE1 . TYR A 1 264 ? -12.333 34.210  -15.125 1.00 93.85 264 A 1 
ATOM 2010 C CE2 . TYR A 1 264 ? -12.236 36.511  -15.926 1.00 94.17 264 A 1 
ATOM 2011 C CZ  . TYR A 1 264 ? -11.740 35.491  -15.094 1.00 94.71 264 A 1 
ATOM 2012 O OH  . TYR A 1 264 ? -10.695 35.745  -14.264 1.00 93.36 264 A 1 
ATOM 2013 N N   . GLN A 1 265 ? -14.603 36.410  -20.326 1.00 95.55 265 A 1 
ATOM 2014 C CA  . GLN A 1 265 ? -14.062 37.678  -20.830 1.00 95.42 265 A 1 
ATOM 2015 C C   . GLN A 1 265 ? -14.040 38.745  -19.720 1.00 96.37 265 A 1 
ATOM 2016 O O   . GLN A 1 265 ? -14.782 38.658  -18.741 1.00 95.76 265 A 1 
ATOM 2017 C CB  . GLN A 1 265 ? -14.891 38.162  -22.028 1.00 94.15 265 A 1 
ATOM 2018 C CG  . GLN A 1 265 ? -14.947 37.172  -23.199 1.00 89.69 265 A 1 
ATOM 2019 C CD  . GLN A 1 265 ? -13.604 36.926  -23.877 1.00 83.87 265 A 1 
ATOM 2020 O OE1 . GLN A 1 265 ? -12.738 37.781  -23.970 1.00 74.83 265 A 1 
ATOM 2021 N NE2 . GLN A 1 265 ? -13.382 35.748  -24.408 1.00 71.25 265 A 1 
ATOM 2022 N N   . ASP A 1 266 ? -13.225 39.797  -19.900 1.00 95.34 266 A 1 
ATOM 2023 C CA  . ASP A 1 266 ? -13.043 40.853  -18.890 1.00 96.16 266 A 1 
ATOM 2024 C C   . ASP A 1 266 ? -14.349 41.588  -18.535 1.00 97.03 266 A 1 
ATOM 2025 O O   . ASP A 1 266 ? -14.549 42.004  -17.393 1.00 96.40 266 A 1 
ATOM 2026 C CB  . ASP A 1 266 ? -12.011 41.877  -19.400 1.00 95.07 266 A 1 
ATOM 2027 C CG  . ASP A 1 266 ? -10.587 41.328  -19.560 1.00 92.26 266 A 1 
ATOM 2028 O OD1 . ASP A 1 266 ? -10.281 40.274  -18.961 1.00 87.91 266 A 1 
ATOM 2029 O OD2 . ASP A 1 266 ? -9.815  41.976  -20.299 1.00 87.70 266 A 1 
ATOM 2030 N N   . ASP A 1 267 ? -15.263 41.728  -19.497 1.00 95.96 267 A 1 
ATOM 2031 C CA  . ASP A 1 267 ? -16.574 42.345  -19.296 1.00 96.31 267 A 1 
ATOM 2032 C C   . ASP A 1 267 ? -17.463 41.532  -18.343 1.00 97.18 267 A 1 
ATOM 2033 O O   . ASP A 1 267 ? -18.139 42.111  -17.486 1.00 96.26 267 A 1 
ATOM 2034 C CB  . ASP A 1 267 ? -17.261 42.582  -20.658 1.00 95.14 267 A 1 
ATOM 2035 C CG  . ASP A 1 267 ? -17.644 41.309  -21.430 1.00 94.55 267 A 1 
ATOM 2036 O OD1 . ASP A 1 267 ? -16.975 40.270  -21.278 1.00 90.87 267 A 1 
ATOM 2037 O OD2 . ASP A 1 267 ? -18.632 41.344  -22.196 1.00 90.53 267 A 1 
ATOM 2038 N N   . ALA A 1 268 ? -17.423 40.205  -18.438 1.00 96.17 268 A 1 
ATOM 2039 C CA  . ALA A 1 268 ? -18.138 39.311  -17.539 1.00 96.67 268 A 1 
ATOM 2040 C C   . ALA A 1 268 ? -17.583 39.399  -16.109 1.00 97.23 268 A 1 
ATOM 2041 O O   . ALA A 1 268 ? -18.355 39.482  -15.158 1.00 96.85 268 A 1 
ATOM 2042 C CB  . ALA A 1 268 ? -18.072 37.881  -18.092 1.00 96.24 268 A 1 
ATOM 2043 N N   . TYR A 1 269 ? -16.262 39.457  -15.954 1.00 97.08 269 A 1 
ATOM 2044 C CA  . TYR A 1 269 ? -15.648 39.629  -14.634 1.00 97.21 269 A 1 
ATOM 2045 C C   . TYR A 1 269 ? -16.035 40.967  -13.998 1.00 97.54 269 A 1 
ATOM 2046 O O   . TYR A 1 269 ? -16.486 40.993  -12.856 1.00 97.34 269 A 1 
ATOM 2047 C CB  . TYR A 1 269 ? -14.126 39.498  -14.730 1.00 96.84 269 A 1 
ATOM 2048 C CG  . TYR A 1 269 ? -13.447 39.553  -13.371 1.00 96.85 269 A 1 
ATOM 2049 C CD1 . TYR A 1 269 ? -13.004 40.784  -12.848 1.00 94.70 269 A 1 
ATOM 2050 C CD2 . TYR A 1 269 ? -13.298 38.380  -12.607 1.00 95.24 269 A 1 
ATOM 2051 C CE1 . TYR A 1 269 ? -12.414 40.840  -11.569 1.00 94.82 269 A 1 
ATOM 2052 C CE2 . TYR A 1 269 ? -12.707 38.430  -11.326 1.00 94.49 269 A 1 
ATOM 2053 C CZ  . TYR A 1 269 ? -12.262 39.663  -10.807 1.00 95.35 269 A 1 
ATOM 2054 O OH  . TYR A 1 269 ? -11.695 39.714  -9.570  1.00 93.95 269 A 1 
ATOM 2055 N N   . ALA A 1 270 ? -15.914 42.065  -14.742 1.00 97.13 270 A 1 
ATOM 2056 C CA  . ALA A 1 270 ? -16.264 43.394  -14.243 1.00 97.09 270 A 1 
ATOM 2057 C C   . ALA A 1 270 ? -17.739 43.490  -13.813 1.00 97.33 270 A 1 
ATOM 2058 O O   . ALA A 1 270 ? -18.046 44.073  -12.772 1.00 96.71 270 A 1 
ATOM 2059 C CB  . ALA A 1 270 ? -15.927 44.414  -15.336 1.00 96.95 270 A 1 
ATOM 2060 N N   . ALA A 1 271 ? -18.652 42.879  -14.580 1.00 96.86 271 A 1 
ATOM 2061 C CA  . ALA A 1 271 ? -20.070 42.842  -14.238 1.00 96.63 271 A 1 
ATOM 2062 C C   . ALA A 1 271 ? -20.343 42.027  -12.963 1.00 96.87 271 A 1 
ATOM 2063 O O   . ALA A 1 271 ? -21.082 42.476  -12.087 1.00 96.34 271 A 1 
ATOM 2064 C CB  . ALA A 1 271 ? -20.843 42.289  -15.439 1.00 96.44 271 A 1 
ATOM 2065 N N   . VAL A 1 272 ? -19.713 40.862  -12.826 1.00 96.72 272 A 1 
ATOM 2066 C CA  . VAL A 1 272 ? -19.824 40.012  -11.628 1.00 96.97 272 A 1 
ATOM 2067 C C   . VAL A 1 272 ? -19.227 40.706  -10.405 1.00 97.07 272 A 1 
ATOM 2068 O O   . VAL A 1 272 ? -19.841 40.687  -9.341  1.00 96.55 272 A 1 
ATOM 2069 C CB  . VAL A 1 272 ? -19.161 38.645  -11.870 1.00 96.73 272 A 1 
ATOM 2070 C CG1 . VAL A 1 272 ? -19.000 37.815  -10.591 1.00 93.49 272 A 1 
ATOM 2071 C CG2 . VAL A 1 272 ? -20.006 37.807  -12.836 1.00 93.51 272 A 1 
ATOM 2072 N N   . GLU A 1 273 ? -18.072 41.360  -10.542 1.00 97.67 273 A 1 
ATOM 2073 C CA  . GLU A 1 273 ? -17.451 42.112  -9.454  1.00 97.26 273 A 1 
ATOM 2074 C C   . GLU A 1 273 ? -18.357 43.259  -8.994  1.00 97.00 273 A 1 
ATOM 2075 O O   . GLU A 1 273 ? -18.631 43.396  -7.802  1.00 95.90 273 A 1 
ATOM 2076 C CB  . GLU A 1 273 ? -16.062 42.624  -9.878  1.00 96.46 273 A 1 
ATOM 2077 C CG  . GLU A 1 273 ? -15.362 43.296  -8.688  1.00 93.09 273 A 1 
ATOM 2078 C CD  . GLU A 1 273 ? -13.958 43.843  -8.968  1.00 92.86 273 A 1 
ATOM 2079 O OE1 . GLU A 1 273 ? -13.243 44.050  -7.950  1.00 83.12 273 A 1 
ATOM 2080 O OE2 . GLU A 1 273 ? -13.641 44.129  -10.139 1.00 85.12 273 A 1 
ATOM 2081 N N   . GLN A 1 274 ? -18.885 44.040  -9.933  1.00 97.52 274 A 1 
ATOM 2082 C CA  . GLN A 1 274 ? -19.770 45.158  -9.619  1.00 97.04 274 A 1 
ATOM 2083 C C   . GLN A 1 274 ? -21.062 44.709  -8.922  1.00 97.03 274 A 1 
ATOM 2084 O O   . GLN A 1 274 ? -21.512 45.375  -7.987  1.00 95.88 274 A 1 
ATOM 2085 C CB  . GLN A 1 274 ? -20.076 45.927  -10.914 1.00 96.29 274 A 1 
ATOM 2086 C CG  . GLN A 1 274 ? -20.904 47.190  -10.640 1.00 85.97 274 A 1 
ATOM 2087 C CD  . GLN A 1 274 ? -21.214 48.008  -11.894 1.00 82.23 274 A 1 
ATOM 2088 O OE1 . GLN A 1 274 ? -20.943 47.665  -13.026 1.00 74.50 274 A 1 
ATOM 2089 N NE2 . GLN A 1 274 ? -21.828 49.162  -11.728 1.00 69.94 274 A 1 
ATOM 2090 N N   . ALA A 1 275 ? -21.653 43.606  -9.363  1.00 96.68 275 A 1 
ATOM 2091 C CA  . ALA A 1 275 ? -22.916 43.114  -8.827  1.00 96.15 275 A 1 
ATOM 2092 C C   . ALA A 1 275 ? -22.759 42.315  -7.523  1.00 96.46 275 A 1 
ATOM 2093 O O   . ALA A 1 275 ? -23.616 42.405  -6.650  1.00 95.08 275 A 1 
ATOM 2094 C CB  . ALA A 1 275 ? -23.601 42.281  -9.917  1.00 95.54 275 A 1 
ATOM 2095 N N   . GLY A 1 276 ? -21.675 41.546  -7.379  1.00 96.35 276 A 1 
ATOM 2096 C CA  . GLY A 1 276 ? -21.592 40.503  -6.351  1.00 96.35 276 A 1 
ATOM 2097 C C   . GLY A 1 276 ? -20.466 40.639  -5.327  1.00 97.11 276 A 1 
ATOM 2098 O O   . GLY A 1 276 ? -20.420 39.845  -4.395  1.00 95.79 276 A 1 
ATOM 2099 N N   . LYS A 1 277 ? -19.550 41.620  -5.447  1.00 97.28 277 A 1 
ATOM 2100 C CA  . LYS A 1 277 ? -18.342 41.691  -4.597  1.00 97.37 277 A 1 
ATOM 2101 C C   . LYS A 1 277 ? -18.643 41.683  -3.099  1.00 97.54 277 A 1 
ATOM 2102 O O   . LYS A 1 277 ? -18.019 40.924  -2.363  1.00 96.61 277 A 1 
ATOM 2103 C CB  . LYS A 1 277 ? -17.506 42.922  -4.994  1.00 96.41 277 A 1 
ATOM 2104 C CG  . LYS A 1 277 ? -16.172 43.024  -4.234  1.00 94.88 277 A 1 
ATOM 2105 C CD  . LYS A 1 277 ? -15.291 44.125  -4.847  1.00 92.65 277 A 1 
ATOM 2106 C CE  . LYS A 1 277 ? -13.864 44.077  -4.277  1.00 87.26 277 A 1 
ATOM 2107 N NZ  . LYS A 1 277 ? -12.888 44.731  -5.187  1.00 80.73 277 A 1 
ATOM 2108 N N   . SER A 1 278 ? -19.573 42.516  -2.643  1.00 97.27 278 A 1 
ATOM 2109 C CA  . SER A 1 278 ? -19.892 42.652  -1.212  1.00 96.93 278 A 1 
ATOM 2110 C C   . SER A 1 278 ? -20.481 41.370  -0.626  1.00 97.05 278 A 1 
ATOM 2111 O O   . SER A 1 278 ? -20.008 40.891  0.403   1.00 96.09 278 A 1 
ATOM 2112 C CB  . SER A 1 278 ? -20.868 43.813  -1.001  1.00 96.03 278 A 1 
ATOM 2113 O OG  . SER A 1 278 ? -21.065 44.060  0.377   1.00 82.84 278 A 1 
ATOM 2114 N N   . ASP A 1 279 ? -21.479 40.803  -1.294  1.00 97.34 279 A 1 
ATOM 2115 C CA  . ASP A 1 279 ? -22.162 39.593  -0.827  1.00 97.34 279 A 1 
ATOM 2116 C C   . ASP A 1 279 ? -21.245 38.370  -0.904  1.00 97.59 279 A 1 
ATOM 2117 O O   . ASP A 1 279 ? -21.244 37.535  -0.000  1.00 96.64 279 A 1 
ATOM 2118 C CB  . ASP A 1 279 ? -23.436 39.374  -1.651  1.00 96.81 279 A 1 
ATOM 2119 C CG  . ASP A 1 279 ? -24.499 40.451  -1.423  1.00 94.06 279 A 1 
ATOM 2120 O OD1 . ASP A 1 279 ? -24.521 41.042  -0.321  1.00 87.54 279 A 1 
ATOM 2121 O OD2 . ASP A 1 279 ? -25.294 40.675  -2.362  1.00 87.62 279 A 1 
ATOM 2122 N N   . THR A 1 280 ? -20.400 38.306  -1.938  1.00 97.55 280 A 1 
ATOM 2123 C CA  . THR A 1 280 ? -19.391 37.250  -2.069  1.00 97.56 280 A 1 
ATOM 2124 C C   . THR A 1 280 ? -18.350 37.349  -0.957  1.00 97.46 280 A 1 
ATOM 2125 O O   . THR A 1 280 ? -18.021 36.343  -0.346  1.00 96.83 280 A 1 
ATOM 2126 C CB  . THR A 1 280 ? -18.689 37.295  -3.432  1.00 97.39 280 A 1 
ATOM 2127 O OG1 . THR A 1 280 ? -19.626 37.298  -4.476  1.00 94.50 280 A 1 
ATOM 2128 C CG2 . THR A 1 280 ? -17.790 36.081  -3.660  1.00 94.25 280 A 1 
ATOM 2129 N N   . ALA A 1 281 ? -17.866 38.559  -0.642  1.00 97.37 281 A 1 
ATOM 2130 C CA  . ALA A 1 281 ? -16.925 38.759  0.457   1.00 96.80 281 A 1 
ATOM 2131 C C   . ALA A 1 281 ? -17.517 38.329  1.809   1.00 96.53 281 A 1 
ATOM 2132 O O   . ALA A 1 281 ? -16.825 37.695  2.599   1.00 95.40 281 A 1 
ATOM 2133 C CB  . ALA A 1 281 ? -16.490 40.230  0.482   1.00 96.32 281 A 1 
ATOM 2134 N N   . ALA A 1 282 ? -18.797 38.625  2.058   1.00 96.77 282 A 1 
ATOM 2135 C CA  . ALA A 1 282 ? -19.490 38.174  3.264   1.00 96.55 282 A 1 
ATOM 2136 C C   . ALA A 1 282 ? -19.666 36.644  3.293   1.00 96.38 282 A 1 
ATOM 2137 O O   . ALA A 1 282 ? -19.399 36.020  4.316   1.00 95.16 282 A 1 
ATOM 2138 C CB  . ALA A 1 282 ? -20.833 38.908  3.356   1.00 96.42 282 A 1 
ATOM 2139 N N   . ALA A 1 283 ? -20.049 36.033  2.174   1.00 97.15 283 A 1 
ATOM 2140 C CA  . ALA A 1 283 ? -20.198 34.580  2.076   1.00 96.99 283 A 1 
ATOM 2141 C C   . ALA A 1 283 ? -18.869 33.839  2.299   1.00 96.60 283 A 1 
ATOM 2142 O O   . ALA A 1 283 ? -18.842 32.820  2.983   1.00 95.36 283 A 1 
ATOM 2143 C CB  . ALA A 1 283 ? -20.806 34.241  0.712   1.00 96.83 283 A 1 
ATOM 2144 N N   . MET A 1 284 ? -17.759 34.385  1.796   1.00 96.51 284 A 1 
ATOM 2145 C CA  . MET A 1 284 ? -16.426 33.796  1.981   1.00 95.37 284 A 1 
ATOM 2146 C C   . MET A 1 284 ? -15.908 33.863  3.429   1.00 94.80 284 A 1 
ATOM 2147 O O   . MET A 1 284 ? -14.866 33.284  3.705   1.00 92.57 284 A 1 
ATOM 2148 C CB  . MET A 1 284 ? -15.419 34.447  1.018   1.00 94.46 284 A 1 
ATOM 2149 C CG  . MET A 1 284 ? -15.663 34.113  -0.464  1.00 89.99 284 A 1 
ATOM 2150 S SD  . MET A 1 284 ? -15.798 32.365  -0.924  1.00 88.21 284 A 1 
ATOM 2151 C CE  . MET A 1 284 ? -14.230 31.689  -0.367  1.00 76.91 284 A 1 
ATOM 2152 N N   . GLN A 1 285 ? -16.604 34.534  4.343   1.00 95.72 285 A 1 
ATOM 2153 C CA  . GLN A 1 285 ? -16.305 34.544  5.783   1.00 94.77 285 A 1 
ATOM 2154 C C   . GLN A 1 285 ? -17.111 33.505  6.582   1.00 95.35 285 A 1 
ATOM 2155 O O   . GLN A 1 285 ? -16.938 33.399  7.795   1.00 93.55 285 A 1 
ATOM 2156 C CB  . GLN A 1 285 ? -16.528 35.956  6.351   1.00 93.18 285 A 1 
ATOM 2157 C CG  . GLN A 1 285 ? -15.533 36.976  5.784   1.00 87.81 285 A 1 
ATOM 2158 C CD  . GLN A 1 285 ? -15.766 38.399  6.291   1.00 81.58 285 A 1 
ATOM 2159 O OE1 . GLN A 1 285 ? -16.676 38.723  7.034   1.00 72.59 285 A 1 
ATOM 2160 N NE2 . GLN A 1 285 ? -14.924 39.330  5.898   1.00 68.35 285 A 1 
ATOM 2161 N N   . ILE A 1 286 ? -17.989 32.741  5.933   1.00 94.06 286 A 1 
ATOM 2162 C CA  . ILE A 1 286 ? -18.720 31.647  6.579   1.00 94.50 286 A 1 
ATOM 2163 C C   . ILE A 1 286 ? -17.744 30.485  6.801   1.00 94.20 286 A 1 
ATOM 2164 O O   . ILE A 1 286 ? -17.198 29.933  5.840   1.00 93.16 286 A 1 
ATOM 2165 C CB  . ILE A 1 286 ? -19.957 31.238  5.749   1.00 95.15 286 A 1 
ATOM 2166 C CG1 . ILE A 1 286 ? -20.930 32.432  5.588   1.00 94.46 286 A 1 
ATOM 2167 C CG2 . ILE A 1 286 ? -20.661 30.040  6.409   1.00 93.92 286 A 1 
ATOM 2168 C CD1 . ILE A 1 286 ? -22.081 32.179  4.604   1.00 93.23 286 A 1 
ATOM 2169 N N   . GLY A 1 287 ? -17.520 30.134  8.065   1.00 92.46 287 A 1 
ATOM 2170 C CA  . GLY A 1 287 ? -16.556 29.099  8.453   1.00 91.40 287 A 1 
ATOM 2171 C C   . GLY A 1 287 ? -16.972 27.693  8.039   1.00 92.24 287 A 1 
ATOM 2172 O O   . GLY A 1 287 ? -16.156 26.970  7.460   1.00 90.50 287 A 1 
ATOM 2173 N N   . ASP A 1 288 ? -18.239 27.322  8.281   1.00 91.89 288 A 1 
ATOM 2174 C CA  . ASP A 1 288 ? -18.786 26.010  7.922   1.00 91.69 288 A 1 
ATOM 2175 C C   . ASP A 1 288 ? -18.807 25.812  6.395   1.00 91.97 288 A 1 
ATOM 2176 O O   . ASP A 1 288 ? -19.254 26.682  5.634   1.00 91.48 288 A 1 
ATOM 2177 C CB  . ASP A 1 288 ? -20.186 25.833  8.523   1.00 91.02 288 A 1 
ATOM 2178 C CG  . ASP A 1 288 ? -20.751 24.446  8.188   1.00 88.75 288 A 1 
ATOM 2179 O OD1 . ASP A 1 288 ? -21.379 24.326  7.108   1.00 83.85 288 A 1 
ATOM 2180 O OD2 . ASP A 1 288 ? -20.493 23.509  8.966   1.00 83.49 288 A 1 
ATOM 2181 N N   . LYS A 1 289 ? -18.298 24.657  5.943   1.00 90.74 289 A 1 
ATOM 2182 C CA  . LYS A 1 289 ? -18.160 24.364  4.509   1.00 90.35 289 A 1 
ATOM 2183 C C   . LYS A 1 289 ? -19.512 24.302  3.803   1.00 91.66 289 A 1 
ATOM 2184 O O   . LYS A 1 289 ? -19.674 24.937  2.765   1.00 91.51 289 A 1 
ATOM 2185 C CB  . LYS A 1 289 ? -17.361 23.059  4.320   1.00 88.57 289 A 1 
ATOM 2186 C CG  . LYS A 1 289 ? -17.204 22.678  2.840   1.00 86.45 289 A 1 
ATOM 2187 C CD  . LYS A 1 289 ? -16.479 21.341  2.659   1.00 84.07 289 A 1 
ATOM 2188 C CE  . LYS A 1 289 ? -16.502 20.957  1.174   1.00 78.20 289 A 1 
ATOM 2189 N NZ  . LYS A 1 289 ? -15.909 19.620  0.929   1.00 74.39 289 A 1 
ATOM 2190 N N   . GLN A 1 290 ? -20.470 23.554  4.347   1.00 91.51 290 A 1 
ATOM 2191 C CA  . GLN A 1 290 ? -21.755 23.318  3.682   1.00 91.10 290 A 1 
ATOM 2192 C C   . GLN A 1 290 ? -22.612 24.585  3.656   1.00 92.61 290 A 1 
ATOM 2193 O O   . GLN A 1 290 ? -23.228 24.892  2.636   1.00 91.99 290 A 1 
ATOM 2194 C CB  . GLN A 1 290 ? -22.523 22.190  4.381   1.00 89.34 290 A 1 
ATOM 2195 C CG  . GLN A 1 290 ? -21.833 20.828  4.251   1.00 84.66 290 A 1 
ATOM 2196 C CD  . GLN A 1 290 ? -22.671 19.676  4.806   1.00 82.93 290 A 1 
ATOM 2197 O OE1 . GLN A 1 290 ? -23.750 19.826  5.361   1.00 74.42 290 A 1 
ATOM 2198 N NE2 . GLN A 1 290 ? -22.208 18.455  4.656   1.00 71.54 290 A 1 
ATOM 2199 N N   . GLU A 1 291 ? -22.608 25.342  4.746   1.00 93.23 291 A 1 
ATOM 2200 C CA  . GLU A 1 291 ? -23.305 26.629  4.812   1.00 94.11 291 A 1 
ATOM 2201 C C   . GLU A 1 291 ? -22.705 27.629  3.811   1.00 95.13 291 A 1 
ATOM 2202 O O   . GLU A 1 291 ? -23.438 28.270  3.050   1.00 94.66 291 A 1 
ATOM 2203 C CB  . GLU A 1 291 ? -23.251 27.160  6.252   1.00 93.77 291 A 1 
ATOM 2204 C CG  . GLU A 1 291 ? -24.159 28.386  6.438   1.00 83.57 291 A 1 
ATOM 2205 C CD  . GLU A 1 291 ? -24.123 29.002  7.845   1.00 82.04 291 A 1 
ATOM 2206 O OE1 . GLU A 1 291 ? -24.782 30.057  8.016   1.00 73.01 291 A 1 
ATOM 2207 O OE2 . GLU A 1 291 ? -23.450 28.456  8.741   1.00 76.28 291 A 1 
ATOM 2208 N N   . ARG A 1 292 ? -21.366 27.712  3.743   1.00 95.11 292 A 1 
ATOM 2209 C CA  . ARG A 1 292 ? -20.653 28.560  2.784   1.00 95.39 292 A 1 
ATOM 2210 C C   . ARG A 1 292 ? -20.966 28.185  1.341   1.00 96.14 292 A 1 
ATOM 2211 O O   . ARG A 1 292 ? -21.309 29.066  0.552   1.00 96.04 292 A 1 
ATOM 2212 C CB  . ARG A 1 292 ? -19.146 28.498  3.062   1.00 94.81 292 A 1 
ATOM 2213 C CG  . ARG A 1 292 ? -18.338 29.379  2.104   1.00 93.59 292 A 1 
ATOM 2214 C CD  . ARG A 1 292 ? -16.856 29.400  2.454   1.00 92.92 292 A 1 
ATOM 2215 N NE  . ARG A 1 292 ? -16.223 28.066  2.352   1.00 89.87 292 A 1 
ATOM 2216 C CZ  . ARG A 1 292 ? -15.862 27.264  3.346   1.00 91.62 292 A 1 
ATOM 2217 N NH1 . ARG A 1 292 ? -16.025 27.577  4.602   1.00 81.52 292 A 1 
ATOM 2218 N NH2 . ARG A 1 292 ? -15.322 26.117  3.085   1.00 84.57 292 A 1 
ATOM 2219 N N   . GLU A 1 293 ? -20.859 26.901  0.984   1.00 94.49 293 A 1 
ATOM 2220 C CA  . GLU A 1 293 ? -21.131 26.414  -0.371  1.00 93.97 293 A 1 
ATOM 2221 C C   . GLU A 1 293 ? -22.586 26.671  -0.773  1.00 95.07 293 A 1 
ATOM 2222 O O   . GLU A 1 293 ? -22.829 27.226  -1.845  1.00 94.93 293 A 1 
ATOM 2223 C CB  . GLU A 1 293 ? -20.769 24.924  -0.484  1.00 92.94 293 A 1 
ATOM 2224 C CG  . GLU A 1 293 ? -19.243 24.722  -0.562  1.00 88.89 293 A 1 
ATOM 2225 C CD  . GLU A 1 293 ? -18.795 23.246  -0.583  1.00 85.47 293 A 1 
ATOM 2226 O OE1 . GLU A 1 293 ? -17.562 23.022  -0.648  1.00 75.07 293 A 1 
ATOM 2227 O OE2 . GLU A 1 293 ? -19.660 22.348  -0.490  1.00 75.80 293 A 1 
ATOM 2228 N N   . SER A 1 294 ? -23.538 26.392  0.121   1.00 95.44 294 A 1 
ATOM 2229 C CA  . SER A 1 294 ? -24.961 26.677  -0.115  1.00 95.86 294 A 1 
ATOM 2230 C C   . SER A 1 294 ? -25.198 28.164  -0.390  1.00 96.96 294 A 1 
ATOM 2231 O O   . SER A 1 294 ? -25.876 28.531  -1.353  1.00 96.90 294 A 1 
ATOM 2232 C CB  . SER A 1 294 ? -25.805 26.252  1.093   1.00 95.32 294 A 1 
ATOM 2233 O OG  . SER A 1 294 ? -25.671 24.871  1.357   1.00 84.89 294 A 1 
ATOM 2234 N N   . ARG A 1 295 ? -24.582 29.040  0.415   1.00 96.71 295 A 1 
ATOM 2235 C CA  . ARG A 1 295 ? -24.704 30.492  0.220   1.00 97.45 295 A 1 
ATOM 2236 C C   . ARG A 1 295 ? -24.056 30.963  -1.081  1.00 97.86 295 A 1 
ATOM 2237 O O   . ARG A 1 295 ? -24.602 31.833  -1.763  1.00 97.62 295 A 1 
ATOM 2238 C CB  . ARG A 1 295 ? -24.120 31.212  1.446   1.00 97.51 295 A 1 
ATOM 2239 C CG  . ARG A 1 295 ? -24.244 32.742  1.376   1.00 94.60 295 A 1 
ATOM 2240 C CD  . ARG A 1 295 ? -25.704 33.175  1.238   1.00 92.61 295 A 1 
ATOM 2241 N NE  . ARG A 1 295 ? -25.837 34.627  1.092   1.00 88.00 295 A 1 
ATOM 2242 C CZ  . ARG A 1 295 ? -26.834 35.240  0.486   1.00 84.04 295 A 1 
ATOM 2243 N NH1 . ARG A 1 295 ? -27.868 34.584  0.011   1.00 72.72 295 A 1 
ATOM 2244 N NH2 . ARG A 1 295 ? -26.792 36.527  0.332   1.00 74.58 295 A 1 
ATOM 2245 N N   . LEU A 1 296 ? -22.896 30.415  -1.441  1.00 97.01 296 A 1 
ATOM 2246 C CA  . LEU A 1 296 ? -22.211 30.732  -2.694  1.00 97.02 296 A 1 
ATOM 2247 C C   . LEU A 1 296 ? -23.010 30.260  -3.914  1.00 97.27 296 A 1 
ATOM 2248 O O   . LEU A 1 296 ? -23.057 30.978  -4.915  1.00 96.95 296 A 1 
ATOM 2249 C CB  . LEU A 1 296 ? -20.808 30.113  -2.684  1.00 96.76 296 A 1 
ATOM 2250 C CG  . LEU A 1 296 ? -19.816 30.814  -1.739  1.00 96.04 296 A 1 
ATOM 2251 C CD1 . LEU A 1 296 ? -18.542 29.978  -1.644  1.00 93.66 296 A 1 
ATOM 2252 C CD2 . LEU A 1 296 ? -19.440 32.215  -2.229  1.00 94.18 296 A 1 
ATOM 2253 N N   . ASP A 1 297 ? -23.675 29.123  -3.833  1.00 97.14 297 A 1 
ATOM 2254 C CA  . ASP A 1 297 ? -24.557 28.629  -4.889  1.00 96.76 297 A 1 
ATOM 2255 C C   . ASP A 1 297 ? -25.775 29.534  -5.087  1.00 97.24 297 A 1 
ATOM 2256 O O   . ASP A 1 297 ? -26.060 29.921  -6.225  1.00 96.88 297 A 1 
ATOM 2257 C CB  . ASP A 1 297 ? -24.965 27.179  -4.603  1.00 95.81 297 A 1 
ATOM 2258 C CG  . ASP A 1 297 ? -23.901 26.152  -5.015  1.00 92.50 297 A 1 
ATOM 2259 O OD1 . ASP A 1 297 ? -23.043 26.502  -5.874  1.00 88.25 297 A 1 
ATOM 2260 O OD2 . ASP A 1 297 ? -24.051 24.978  -4.641  1.00 88.10 297 A 1 
ATOM 2261 N N   . GLU A 1 298 ? -26.416 29.974  -4.010  1.00 96.59 298 A 1 
ATOM 2262 C CA  . GLU A 1 298 ? -27.501 30.962  -4.074  1.00 96.59 298 A 1 
ATOM 2263 C C   . GLU A 1 298 ? -27.054 32.265  -4.756  1.00 96.84 298 A 1 
ATOM 2264 O O   . GLU A 1 298 ? -27.745 32.786  -5.635  1.00 95.87 298 A 1 
ATOM 2265 C CB  . GLU A 1 298 ? -27.982 31.323  -2.665  1.00 96.22 298 A 1 
ATOM 2266 C CG  . GLU A 1 298 ? -28.761 30.229  -1.926  1.00 88.13 298 A 1 
ATOM 2267 C CD  . GLU A 1 298 ? -29.086 30.632  -0.476  1.00 89.09 298 A 1 
ATOM 2268 O OE1 . GLU A 1 298 ? -29.729 29.818  0.219   1.00 79.28 298 A 1 
ATOM 2269 O OE2 . GLU A 1 298 ? -28.729 31.775  -0.065  1.00 82.72 298 A 1 
ATOM 2270 N N   . LEU A 1 299 ? -25.878 32.789  -4.374  1.00 97.10 299 A 1 
ATOM 2271 C CA  . LEU A 1 299 ? -25.316 34.004  -4.969  1.00 97.14 299 A 1 
ATOM 2272 C C   . LEU A 1 299 ? -24.989 33.811  -6.450  1.00 97.23 299 A 1 
ATOM 2273 O O   . LEU A 1 299 ? -25.291 34.684  -7.265  1.00 96.48 299 A 1 
ATOM 2274 C CB  . LEU A 1 299 ? -24.051 34.431  -4.207  1.00 97.01 299 A 1 
ATOM 2275 C CG  . LEU A 1 299 ? -24.307 35.002  -2.804  1.00 93.62 299 A 1 
ATOM 2276 C CD1 . LEU A 1 299 ? -22.967 35.272  -2.120  1.00 88.47 299 A 1 
ATOM 2277 C CD2 . LEU A 1 299 ? -25.094 36.313  -2.847  1.00 90.78 299 A 1 
ATOM 2278 N N   . LYS A 1 300 ? -24.405 32.679  -6.812  1.00 97.00 300 A 1 
ATOM 2279 C CA  . LYS A 1 300 ? -24.082 32.323  -8.200  1.00 96.48 300 A 1 
ATOM 2280 C C   . LYS A 1 300 ? -25.340 32.265  -9.062  1.00 96.42 300 A 1 
ATOM 2281 O O   . LYS A 1 300 ? -25.329 32.792  -10.175 1.00 96.35 300 A 1 
ATOM 2282 C CB  . LYS A 1 300 ? -23.337 30.983  -8.185  1.00 95.76 300 A 1 
ATOM 2283 C CG  . LYS A 1 300 ? -22.861 30.509  -9.560  1.00 93.70 300 A 1 
ATOM 2284 C CD  . LYS A 1 300 ? -22.211 29.112  -9.448  1.00 91.29 300 A 1 
ATOM 2285 C CE  . LYS A 1 300 ? -23.241 28.029  -9.096  1.00 83.29 300 A 1 
ATOM 2286 N NZ  . LYS A 1 300 ? -22.609 26.798  -8.551  1.00 79.24 300 A 1 
ATOM 2287 N N   . ASP A 1 301 ? -26.402 31.654  -8.561  1.00 96.83 301 A 1 
ATOM 2288 C CA  . ASP A 1 301 ? -27.666 31.535  -9.288  1.00 96.47 301 A 1 
ATOM 2289 C C   . ASP A 1 301 ? -28.384 32.885  -9.411  1.00 96.48 301 A 1 
ATOM 2290 O O   . ASP A 1 301 ? -28.885 33.214  -10.491 1.00 95.59 301 A 1 
ATOM 2291 C CB  . ASP A 1 301 ? -28.533 30.459  -8.626  1.00 95.86 301 A 1 
ATOM 2292 C CG  . ASP A 1 301 ? -28.033 29.026  -8.890  1.00 93.43 301 A 1 
ATOM 2293 O OD1 . ASP A 1 301 ? -27.136 28.836  -9.759  1.00 89.06 301 A 1 
ATOM 2294 O OD2 . ASP A 1 301 ? -28.626 28.107  -8.286  1.00 89.68 301 A 1 
ATOM 2295 N N   . SER A 1 302 ? -28.329 33.721  -8.367  1.00 96.87 302 A 1 
ATOM 2296 C CA  . SER A 1 302 ? -28.805 35.112  -8.438  1.00 96.34 302 A 1 
ATOM 2297 C C   . SER A 1 302 ? -28.038 35.920  -9.488  1.00 96.54 302 A 1 
ATOM 2298 O O   . SER A 1 302 ? -28.652 36.517  -10.371 1.00 95.38 302 A 1 
ATOM 2299 C CB  . SER A 1 302 ? -28.693 35.785  -7.072  1.00 95.57 302 A 1 
ATOM 2300 O OG  . SER A 1 302 ? -29.318 37.057  -7.081  1.00 79.97 302 A 1 
ATOM 2301 N N   . LEU A 1 303 ? -26.700 35.870  -9.472  1.00 95.92 303 A 1 
ATOM 2302 C CA  . LEU A 1 303 ? -25.862 36.571  -10.452 1.00 95.87 303 A 1 
ATOM 2303 C C   . LEU A 1 303 ? -26.133 36.101  -11.884 1.00 96.12 303 A 1 
ATOM 2304 O O   . LEU A 1 303 ? -26.188 36.924  -12.800 1.00 95.53 303 A 1 
ATOM 2305 C CB  . LEU A 1 303 ? -24.378 36.368  -10.101 1.00 96.26 303 A 1 
ATOM 2306 C CG  . LEU A 1 303 ? -23.897 37.176  -8.885  1.00 95.46 303 A 1 
ATOM 2307 C CD1 . LEU A 1 303 ? -22.511 36.689  -8.472  1.00 92.10 303 A 1 
ATOM 2308 C CD2 . LEU A 1 303 ? -23.798 38.670  -9.203  1.00 93.19 303 A 1 
ATOM 2309 N N   . LYS A 1 304 ? -26.343 34.801  -12.097 1.00 96.23 304 A 1 
ATOM 2310 C CA  . LYS A 1 304 ? -26.742 34.276  -13.409 1.00 95.84 304 A 1 
ATOM 2311 C C   . LYS A 1 304 ? -28.089 34.828  -13.852 1.00 95.61 304 A 1 
ATOM 2312 O O   . LYS A 1 304 ? -28.213 35.259  -14.993 1.00 94.36 304 A 1 
ATOM 2313 C CB  . LYS A 1 304 ? -26.820 32.749  -13.380 1.00 95.20 304 A 1 
ATOM 2314 C CG  . LYS A 1 304 ? -25.449 32.071  -13.399 1.00 92.68 304 A 1 
ATOM 2315 C CD  . LYS A 1 304 ? -25.681 30.573  -13.182 1.00 90.32 304 A 1 
ATOM 2316 C CE  . LYS A 1 304 ? -24.371 29.813  -13.173 1.00 83.93 304 A 1 
ATOM 2317 N NZ  . LYS A 1 304 ? -24.595 28.412  -12.749 1.00 78.24 304 A 1 
ATOM 2318 N N   . ALA A 1 305 ? -29.083 34.829  -12.972 1.00 96.29 305 A 1 
ATOM 2319 C CA  . ALA A 1 305 ? -30.406 35.358  -13.290 1.00 95.73 305 A 1 
ATOM 2320 C C   . ALA A 1 305 ? -30.361 36.863  -13.608 1.00 95.51 305 A 1 
ATOM 2321 O O   . ALA A 1 305 ? -30.983 37.319  -14.572 1.00 93.63 305 A 1 
ATOM 2322 C CB  . ALA A 1 305 ? -31.340 35.044  -12.116 1.00 95.33 305 A 1 
ATOM 2323 N N   . ASP A 1 306 ? -29.580 37.633  -12.842 1.00 95.61 306 A 1 
ATOM 2324 C CA  . ASP A 1 306 ? -29.500 39.091  -12.964 1.00 94.84 306 A 1 
ATOM 2325 C C   . ASP A 1 306 ? -28.649 39.561  -14.150 1.00 94.78 306 A 1 
ATOM 2326 O O   . ASP A 1 306 ? -28.944 40.612  -14.727 1.00 92.25 306 A 1 
ATOM 2327 C CB  . ASP A 1 306 ? -28.966 39.682  -11.654 1.00 94.55 306 A 1 
ATOM 2328 C CG  . ASP A 1 306 ? -29.971 39.597  -10.498 1.00 91.70 306 A 1 
ATOM 2329 O OD1 . ASP A 1 306 ? -31.195 39.593  -10.782 1.00 85.82 306 A 1 
ATOM 2330 O OD2 . ASP A 1 306 ? -29.507 39.614  -9.341  1.00 87.00 306 A 1 
ATOM 2331 N N   . LEU A 1 307 ? -27.604 38.815  -14.522 1.00 93.69 307 A 1 
ATOM 2332 C CA  . LEU A 1 307 ? -26.662 39.199  -15.576 1.00 94.25 307 A 1 
ATOM 2333 C C   . LEU A 1 307 ? -26.886 38.454  -16.896 1.00 94.10 307 A 1 
ATOM 2334 O O   . LEU A 1 307 ? -26.720 39.053  -17.962 1.00 91.74 307 A 1 
ATOM 2335 C CB  . LEU A 1 307 ? -25.220 39.004  -15.072 1.00 94.96 307 A 1 
ATOM 2336 C CG  . LEU A 1 307 ? -24.828 39.847  -13.842 1.00 95.17 307 A 1 
ATOM 2337 C CD1 . LEU A 1 307 ? -23.403 39.491  -13.416 1.00 91.21 307 A 1 
ATOM 2338 C CD2 . LEU A 1 307 ? -24.866 41.351  -14.138 1.00 92.75 307 A 1 
ATOM 2339 N N   . ALA A 1 308 ? -27.265 37.180  -16.842 1.00 93.61 308 A 1 
ATOM 2340 C CA  . ALA A 1 308 ? -27.356 36.287  -17.998 1.00 92.79 308 A 1 
ATOM 2341 C C   . ALA A 1 308 ? -28.763 35.715  -18.239 1.00 92.45 308 A 1 
ATOM 2342 O O   . ALA A 1 308 ? -28.947 34.887  -19.129 1.00 88.58 308 A 1 
ATOM 2343 C CB  . ALA A 1 308 ? -26.291 35.190  -17.845 1.00 91.49 308 A 1 
ATOM 2344 N N   . GLY A 1 309 ? -29.769 36.145  -17.471 1.00 92.37 309 A 1 
ATOM 2345 C CA  . GLY A 1 309 ? -31.167 35.800  -17.729 1.00 91.18 309 A 1 
ATOM 2346 C C   . GLY A 1 309 ? -31.694 36.363  -19.061 1.00 91.57 309 A 1 
ATOM 2347 O O   . GLY A 1 309 ? -31.029 37.149  -19.735 1.00 88.08 309 A 1 
ATOM 2348 N N   . GLU A 1 310 ? -32.917 35.985  -19.439 1.00 91.30 310 A 1 
ATOM 2349 C CA  . GLU A 1 310 ? -33.548 36.416  -20.695 1.00 90.74 310 A 1 
ATOM 2350 C C   . GLU A 1 310 ? -33.575 37.952  -20.831 1.00 90.65 310 A 1 
ATOM 2351 O O   . GLU A 1 310 ? -34.041 38.680  -19.949 1.00 85.33 310 A 1 
ATOM 2352 C CB  . GLU A 1 310 ? -34.957 35.799  -20.788 1.00 88.79 310 A 1 
ATOM 2353 C CG  . GLU A 1 310 ? -35.609 35.972  -22.177 1.00 78.70 310 A 1 
ATOM 2354 C CD  . GLU A 1 310 ? -37.015 35.336  -22.291 1.00 74.25 310 A 1 
ATOM 2355 O OE1 . GLU A 1 310 ? -37.643 35.499  -23.364 1.00 66.85 310 A 1 
ATOM 2356 O OE2 . GLU A 1 310 ? -37.493 34.723  -21.305 1.00 70.23 310 A 1 
ATOM 2357 N N   . GLY A 1 311 ? -33.046 38.463  -21.948 1.00 92.48 311 A 1 
ATOM 2358 C CA  . GLY A 1 311 ? -32.936 39.897  -22.236 1.00 92.59 311 A 1 
ATOM 2359 C C   . GLY A 1 311 ? -31.839 40.640  -21.458 1.00 93.46 311 A 1 
ATOM 2360 O O   . GLY A 1 311 ? -31.799 41.873  -21.496 1.00 88.60 311 A 1 
ATOM 2361 N N   . ARG A 1 312 ? -30.946 39.932  -20.761 1.00 92.94 312 A 1 
ATOM 2362 C CA  . ARG A 1 312 ? -29.803 40.505  -20.030 1.00 93.22 312 A 1 
ATOM 2363 C C   . ARG A 1 312 ? -28.541 40.579  -20.902 1.00 94.39 312 A 1 
ATOM 2364 O O   . ARG A 1 312 ? -28.452 39.890  -21.912 1.00 91.44 312 A 1 
ATOM 2365 C CB  . ARG A 1 312 ? -29.558 39.698  -18.745 1.00 91.65 312 A 1 
ATOM 2366 C CG  . ARG A 1 312 ? -30.749 39.662  -17.782 1.00 90.45 312 A 1 
ATOM 2367 C CD  . ARG A 1 312 ? -31.107 41.056  -17.242 1.00 86.29 312 A 1 
ATOM 2368 N NE  . ARG A 1 312 ? -32.081 40.946  -16.150 1.00 81.97 312 A 1 
ATOM 2369 C CZ  . ARG A 1 312 ? -32.296 41.844  -15.204 1.00 76.12 312 A 1 
ATOM 2370 N NH1 . ARG A 1 312 ? -31.708 43.007  -15.203 1.00 69.90 312 A 1 
ATOM 2371 N NH2 . ARG A 1 312 ? -33.107 41.571  -14.220 1.00 70.01 312 A 1 
ATOM 2372 N N   . PRO A 1 313 ? -27.531 41.401  -20.512 1.00 94.03 313 A 1 
ATOM 2373 C CA  . PRO A 1 313 ? -26.336 41.625  -21.333 1.00 92.55 313 A 1 
ATOM 2374 C C   . PRO A 1 313 ? -25.493 40.378  -21.629 1.00 93.22 313 A 1 
ATOM 2375 O O   . PRO A 1 313 ? -24.752 40.368  -22.611 1.00 90.52 313 A 1 
ATOM 2376 C CB  . PRO A 1 313 ? -25.500 42.653  -20.565 1.00 90.66 313 A 1 
ATOM 2377 C CG  . PRO A 1 313 ? -26.531 43.415  -19.741 1.00 88.36 313 A 1 
ATOM 2378 C CD  . PRO A 1 313 ? -27.541 42.325  -19.389 1.00 92.75 313 A 1 
ATOM 2379 N N   . PHE A 1 314 ? -25.578 39.352  -20.788 1.00 93.60 314 A 1 
ATOM 2380 C CA  . PHE A 1 314 ? -24.805 38.113  -20.890 1.00 94.25 314 A 1 
ATOM 2381 C C   . PHE A 1 314 ? -25.682 36.885  -21.195 1.00 94.43 314 A 1 
ATOM 2382 O O   . PHE A 1 314 ? -25.278 35.762  -20.904 1.00 91.61 314 A 1 
ATOM 2383 C CB  . PHE A 1 314 ? -23.954 37.935  -19.623 1.00 94.26 314 A 1 
ATOM 2384 C CG  . PHE A 1 314 ? -22.971 39.064  -19.364 1.00 95.53 314 A 1 
ATOM 2385 C CD1 . PHE A 1 314 ? -21.715 39.057  -19.989 1.00 93.12 314 A 1 
ATOM 2386 C CD2 . PHE A 1 314 ? -23.322 40.129  -18.516 1.00 94.23 314 A 1 
ATOM 2387 C CE1 . PHE A 1 314 ? -20.814 40.115  -19.776 1.00 93.70 314 A 1 
ATOM 2388 C CE2 . PHE A 1 314 ? -22.423 41.190  -18.307 1.00 93.55 314 A 1 
ATOM 2389 C CZ  . PHE A 1 314 ? -21.169 41.187  -18.939 1.00 94.76 314 A 1 
ATOM 2390 N N   . GLU A 1 315 ? -26.865 37.078  -21.784 1.00 94.74 315 A 1 
ATOM 2391 C CA  . GLU A 1 315 ? -27.723 35.971  -22.224 1.00 94.16 315 A 1 
ATOM 2392 C C   . GLU A 1 315 ? -26.946 35.010  -23.136 1.00 92.93 315 A 1 
ATOM 2393 O O   . GLU A 1 315 ? -26.300 35.421  -24.105 1.00 88.89 315 A 1 
ATOM 2394 C CB  . GLU A 1 315 ? -28.971 36.538  -22.921 1.00 93.18 315 A 1 
ATOM 2395 C CG  . GLU A 1 315 ? -30.004 35.455  -23.288 1.00 90.42 315 A 1 
ATOM 2396 C CD  . GLU A 1 315 ? -31.281 36.021  -23.941 1.00 90.95 315 A 1 
ATOM 2397 O OE1 . GLU A 1 315 ? -32.103 35.203  -24.411 1.00 83.13 315 A 1 
ATOM 2398 O OE2 . GLU A 1 315 ? -31.450 37.262  -23.983 1.00 86.31 315 A 1 
ATOM 2399 N N   . GLY A 1 316 ? -26.961 33.717  -22.812 1.00 93.99 316 A 1 
ATOM 2400 C CA  . GLY A 1 316 ? -26.180 32.678  -23.491 1.00 92.55 316 A 1 
ATOM 2401 C C   . GLY A 1 316 ? -24.716 32.557  -23.037 1.00 92.70 316 A 1 
ATOM 2402 O O   . GLY A 1 316 ? -23.983 31.729  -23.579 1.00 89.66 316 A 1 
ATOM 2403 N N   . ARG A 1 317 ? -24.270 33.358  -22.051 1.00 93.26 317 A 1 
ATOM 2404 C CA  . ARG A 1 317 ? -22.910 33.364  -21.477 1.00 93.81 317 A 1 
ATOM 2405 C C   . ARG A 1 317 ? -22.890 32.982  -19.984 1.00 94.47 317 A 1 
ATOM 2406 O O   . ARG A 1 317 ? -22.002 33.382  -19.232 1.00 93.36 317 A 1 
ATOM 2407 C CB  . ARG A 1 317 ? -22.229 34.727  -21.739 1.00 93.19 317 A 1 
ATOM 2408 C CG  . ARG A 1 317 ? -22.032 35.063  -23.224 1.00 91.71 317 A 1 
ATOM 2409 C CD  . ARG A 1 317 ? -21.479 36.496  -23.416 1.00 91.82 317 A 1 
ATOM 2410 N NE  . ARG A 1 317 ? -20.126 36.678  -22.871 1.00 90.51 317 A 1 
ATOM 2411 C CZ  . ARG A 1 317 ? -19.454 37.815  -22.722 1.00 91.68 317 A 1 
ATOM 2412 N NH1 . ARG A 1 317 ? -19.939 38.969  -23.051 1.00 84.87 317 A 1 
ATOM 2413 N NH2 . ARG A 1 317 ? -18.254 37.815  -22.229 1.00 82.36 317 A 1 
ATOM 2414 N N   . GLU A 1 318 ? -23.837 32.176  -19.527 1.00 94.52 318 A 1 
ATOM 2415 C CA  . GLU A 1 318 ? -24.010 31.801  -18.111 1.00 94.03 318 A 1 
ATOM 2416 C C   . GLU A 1 318 ? -22.786 31.074  -17.526 1.00 94.44 318 A 1 
ATOM 2417 O O   . GLU A 1 318 ? -22.494 31.162  -16.326 1.00 92.89 318 A 1 
ATOM 2418 C CB  . GLU A 1 318 ? -25.236 30.886  -17.935 1.00 92.01 318 A 1 
ATOM 2419 C CG  . GLU A 1 318 ? -26.581 31.430  -18.451 1.00 81.99 318 A 1 
ATOM 2420 C CD  . GLU A 1 318 ? -26.796 31.276  -19.964 1.00 76.87 318 A 1 
ATOM 2421 O OE1 . GLU A 1 318 ? -27.835 31.747  -20.464 1.00 67.97 318 A 1 
ATOM 2422 O OE2 . GLU A 1 318 ? -25.895 30.722  -20.638 1.00 67.26 318 A 1 
ATOM 2423 N N   . LYS A 1 319 ? -22.049 30.355  -18.378 1.00 93.94 319 A 1 
ATOM 2424 C CA  . LYS A 1 319 ? -20.795 29.687  -18.003 1.00 93.19 319 A 1 
ATOM 2425 C C   . LYS A 1 319 ? -19.703 30.697  -17.649 1.00 94.47 319 A 1 
ATOM 2426 O O   . LYS A 1 319 ? -18.994 30.491  -16.669 1.00 93.66 319 A 1 
ATOM 2427 C CB  . LYS A 1 319 ? -20.315 28.743  -19.120 1.00 91.29 319 A 1 
ATOM 2428 C CG  . LYS A 1 319 ? -21.219 27.512  -19.299 1.00 86.33 319 A 1 
ATOM 2429 C CD  . LYS A 1 319 ? -20.557 26.506  -20.256 1.00 79.66 319 A 1 
ATOM 2430 C CE  . LYS A 1 319 ? -21.383 25.226  -20.397 1.00 71.54 319 A 1 
ATOM 2431 N NZ  . LYS A 1 319 ? -20.628 24.164  -21.120 1.00 62.17 319 A 1 
ATOM 2432 N N   . GLU A 1 320 ? -19.603 31.803  -18.404 1.00 94.61 320 A 1 
ATOM 2433 C CA  . GLU A 1 320 ? -18.637 32.866  -18.117 1.00 95.16 320 A 1 
ATOM 2434 C C   . GLU A 1 320 ? -18.940 33.546  -16.781 1.00 96.15 320 A 1 
ATOM 2435 O O   . GLU A 1 320 ? -18.020 33.758  -15.995 1.00 95.54 320 A 1 
ATOM 2436 C CB  . GLU A 1 320 ? -18.619 33.921  -19.229 1.00 94.09 320 A 1 
ATOM 2437 C CG  . GLU A 1 320 ? -18.082 33.392  -20.565 1.00 91.61 320 A 1 
ATOM 2438 C CD  . GLU A 1 320 ? -17.919 34.539  -21.566 1.00 92.33 320 A 1 
ATOM 2439 O OE1 . GLU A 1 320 ? -18.470 34.459  -22.683 1.00 85.35 320 A 1 
ATOM 2440 O OE2 . GLU A 1 320 ? -17.292 35.562  -21.214 1.00 87.29 320 A 1 
ATOM 2441 N N   . ILE A 1 321 ? -20.209 33.803  -16.465 1.00 95.74 321 A 1 
ATOM 2442 C CA  . ILE A 1 321 ? -20.617 34.355  -15.164 1.00 96.59 321 A 1 
ATOM 2443 C C   . ILE A 1 321 ? -20.193 33.424  -14.021 1.00 96.84 321 A 1 
ATOM 2444 O O   . ILE A 1 321 ? -19.660 33.878  -13.011 1.00 96.70 321 A 1 
ATOM 2445 C CB  . ILE A 1 321 ? -22.139 34.631  -15.140 1.00 96.78 321 A 1 
ATOM 2446 C CG1 . ILE A 1 321 ? -22.587 35.628  -16.238 1.00 95.17 321 A 1 
ATOM 2447 C CG2 . ILE A 1 321 ? -22.607 35.127  -13.763 1.00 95.20 321 A 1 
ATOM 2448 C CD1 . ILE A 1 321 ? -21.823 36.962  -16.267 1.00 90.60 321 A 1 
ATOM 2449 N N   . SER A 1 322 ? -20.368 32.115  -14.193 1.00 96.72 322 A 1 
ATOM 2450 C CA  . SER A 1 322 ? -19.948 31.124  -13.195 1.00 96.10 322 A 1 
ATOM 2451 C C   . SER A 1 322 ? -18.430 31.113  -12.987 1.00 96.36 322 A 1 
ATOM 2452 O O   . SER A 1 322 ? -17.957 31.080  -11.851 1.00 95.78 322 A 1 
ATOM 2453 C CB  . SER A 1 322 ? -20.396 29.716  -13.608 1.00 94.92 322 A 1 
ATOM 2454 O OG  . SER A 1 322 ? -21.780 29.679  -13.899 1.00 89.70 322 A 1 
ATOM 2455 N N   . ALA A 1 323 ? -17.659 31.164  -14.068 1.00 95.69 323 A 1 
ATOM 2456 C CA  . ALA A 1 323 ? -16.202 31.176  -14.010 1.00 95.50 323 A 1 
ATOM 2457 C C   . ALA A 1 323 ? -15.659 32.502  -13.442 1.00 96.37 323 A 1 
ATOM 2458 O O   . ALA A 1 323 ? -14.776 32.493  -12.579 1.00 96.24 323 A 1 
ATOM 2459 C CB  . ALA A 1 323 ? -15.675 30.883  -15.416 1.00 94.48 323 A 1 
ATOM 2460 N N   . ALA A 1 324 ? -16.233 33.638  -13.847 1.00 96.35 324 A 1 
ATOM 2461 C CA  . ALA A 1 324 ? -15.917 34.959  -13.311 1.00 97.07 324 A 1 
ATOM 2462 C C   . ALA A 1 324 ? -16.216 35.047  -11.807 1.00 97.45 324 A 1 
ATOM 2463 O O   . ALA A 1 324 ? -15.392 35.552  -11.047 1.00 97.29 324 A 1 
ATOM 2464 C CB  . ALA A 1 324 ? -16.711 36.001  -14.101 1.00 97.13 324 A 1 
ATOM 2465 N N   . PHE A 1 325 ? -17.331 34.481  -11.361 1.00 97.54 325 A 1 
ATOM 2466 C CA  . PHE A 1 325 ? -17.679 34.400  -9.941  1.00 97.64 325 A 1 
ATOM 2467 C C   . PHE A 1 325 ? -16.652 33.594  -9.135  1.00 97.51 325 A 1 
ATOM 2468 O O   . PHE A 1 325 ? -16.219 34.032  -8.072  1.00 97.12 325 A 1 
ATOM 2469 C CB  . PHE A 1 325 ? -19.086 33.810  -9.801  1.00 97.63 325 A 1 
ATOM 2470 C CG  . PHE A 1 325 ? -19.583 33.749  -8.371  1.00 97.73 325 A 1 
ATOM 2471 C CD1 . PHE A 1 325 ? -19.884 32.511  -7.770  1.00 95.82 325 A 1 
ATOM 2472 C CD2 . PHE A 1 325 ? -19.756 34.935  -7.641  1.00 96.40 325 A 1 
ATOM 2473 C CE1 . PHE A 1 325 ? -20.367 32.467  -6.454  1.00 96.23 325 A 1 
ATOM 2474 C CE2 . PHE A 1 325 ? -20.232 34.888  -6.320  1.00 96.22 325 A 1 
ATOM 2475 C CZ  . PHE A 1 325 ? -20.545 33.654  -5.726  1.00 97.07 325 A 1 
ATOM 2476 N N   . ARG A 1 326 ? -16.167 32.459  -9.661  1.00 97.11 326 A 1 
ATOM 2477 C CA  . ARG A 1 326 ? -15.085 31.681  -9.035  1.00 96.33 326 A 1 
ATOM 2478 C C   . ARG A 1 326 ? -13.777 32.478  -8.958  1.00 96.67 326 A 1 
ATOM 2479 O O   . ARG A 1 326 ? -13.086 32.434  -7.941  1.00 95.97 326 A 1 
ATOM 2480 C CB  . ARG A 1 326 ? -14.906 30.358  -9.795  1.00 95.11 326 A 1 
ATOM 2481 C CG  . ARG A 1 326 ? -13.912 29.418  -9.094  1.00 87.25 326 A 1 
ATOM 2482 C CD  . ARG A 1 326 ? -13.772 28.104  -9.870  1.00 81.77 326 A 1 
ATOM 2483 N NE  . ARG A 1 326 ? -12.834 27.179  -9.203  1.00 70.85 326 A 1 
ATOM 2484 C CZ  . ARG A 1 326 ? -12.505 25.965  -9.612  1.00 62.64 326 A 1 
ATOM 2485 N NH1 . ARG A 1 326 ? -12.964 25.459  -10.724 1.00 55.18 326 A 1 
ATOM 2486 N NH2 . ARG A 1 326 ? -11.701 25.222  -8.899  1.00 54.29 326 A 1 
ATOM 2487 N N   . SER A 1 327 ? -13.441 33.236  -10.003 1.00 96.83 327 A 1 
ATOM 2488 C CA  . SER A 1 327 ? -12.263 34.111  -9.995  1.00 96.71 327 A 1 
ATOM 2489 C C   . SER A 1 327 ? -12.397 35.277  -9.013  1.00 97.10 327 A 1 
ATOM 2490 O O   . SER A 1 327 ? -11.409 35.621  -8.361  1.00 96.58 327 A 1 
ATOM 2491 C CB  . SER A 1 327 ? -11.984 34.631  -11.401 1.00 95.96 327 A 1 
ATOM 2492 O OG  . SER A 1 327 ? -11.474 33.569  -12.185 1.00 86.64 327 A 1 
ATOM 2493 N N   . LEU A 1 328 ? -13.592 35.836  -8.841  1.00 97.08 328 A 1 
ATOM 2494 C CA  . LEU A 1 328 ? -13.875 36.845  -7.816  1.00 97.44 328 A 1 
ATOM 2495 C C   . LEU A 1 328 ? -13.660 36.277  -6.406  1.00 97.35 328 A 1 
ATOM 2496 O O   . LEU A 1 328 ? -12.961 36.900  -5.608  1.00 96.92 328 A 1 
ATOM 2497 C CB  . LEU A 1 328 ? -15.303 37.390  -8.013  1.00 97.73 328 A 1 
ATOM 2498 C CG  . LEU A 1 328 ? -15.728 38.422  -6.952  1.00 97.34 328 A 1 
ATOM 2499 C CD1 . LEU A 1 328 ? -14.846 39.670  -6.968  1.00 95.30 328 A 1 
ATOM 2500 C CD2 . LEU A 1 328 ? -17.175 38.851  -7.184  1.00 95.55 328 A 1 
ATOM 2501 N N   . GLN A 1 329 ? -14.173 35.087  -6.118  1.00 97.87 329 A 1 
ATOM 2502 C CA  . GLN A 1 329 ? -13.933 34.400  -4.840  1.00 97.53 329 A 1 
ATOM 2503 C C   . GLN A 1 329 ? -12.431 34.249  -4.565  1.00 97.12 329 A 1 
ATOM 2504 O O   . GLN A 1 329 ? -11.949 34.640  -3.501  1.00 96.48 329 A 1 
ATOM 2505 C CB  . GLN A 1 329 ? -14.589 33.013  -4.843  1.00 97.33 329 A 1 
ATOM 2506 C CG  . GLN A 1 329 ? -16.123 33.040  -4.840  1.00 95.76 329 A 1 
ATOM 2507 C CD  . GLN A 1 329 ? -16.687 31.637  -5.029  1.00 95.50 329 A 1 
ATOM 2508 O OE1 . GLN A 1 329 ? -16.198 30.663  -4.482  1.00 87.10 329 A 1 
ATOM 2509 N NE2 . GLN A 1 329 ? -17.707 31.457  -5.831  1.00 85.60 329 A 1 
ATOM 2510 N N   . LYS A 1 330 ? -11.671 33.766  -5.560  1.00 97.18 330 A 1 
ATOM 2511 C CA  . LYS A 1 330 ? -10.213 33.630  -5.468  1.00 96.74 330 A 1 
ATOM 2512 C C   . LYS A 1 330 ? -9.532  34.965  -5.148  1.00 96.68 330 A 1 
ATOM 2513 O O   . LYS A 1 330 ? -8.674  35.016  -4.269  1.00 95.74 330 A 1 
ATOM 2514 C CB  . LYS A 1 330 ? -9.681  32.999  -6.770  1.00 95.69 330 A 1 
ATOM 2515 C CG  . LYS A 1 330 ? -8.155  32.852  -6.747  1.00 93.38 330 A 1 
ATOM 2516 C CD  . LYS A 1 330 ? -7.611  32.066  -7.948  1.00 90.99 330 A 1 
ATOM 2517 C CE  . LYS A 1 330 ? -6.095  31.952  -7.755  1.00 84.26 330 A 1 
ATOM 2518 N NZ  . LYS A 1 330 ? -5.421  31.056  -8.716  1.00 78.73 330 A 1 
ATOM 2519 N N   . ALA A 1 331 ? -9.901  36.038  -5.836  1.00 95.97 331 A 1 
ATOM 2520 C CA  . ALA A 1 331 ? -9.321  37.361  -5.608  1.00 95.64 331 A 1 
ATOM 2521 C C   . ALA A 1 331 ? -9.605  37.870  -4.183  1.00 95.60 331 A 1 
ATOM 2522 O O   . ALA A 1 331 ? -8.678  38.288  -3.489  1.00 94.76 331 A 1 
ATOM 2523 C CB  . ALA A 1 331 ? -9.848  38.320  -6.680  1.00 95.44 331 A 1 
ATOM 2524 N N   . LEU A 1 332 ? -10.849 37.754  -3.717  1.00 96.05 332 A 1 
ATOM 2525 C CA  . LEU A 1 332 ? -11.273 38.211  -2.388  1.00 96.01 332 A 1 
ATOM 2526 C C   . LEU A 1 332 ? -10.593 37.440  -1.251  1.00 95.79 332 A 1 
ATOM 2527 O O   . LEU A 1 332 ? -10.123 38.047  -0.286  1.00 95.14 332 A 1 
ATOM 2528 C CB  . LEU A 1 332 ? -12.800 38.071  -2.279  1.00 96.39 332 A 1 
ATOM 2529 C CG  . LEU A 1 332 ? -13.589 39.071  -3.142  1.00 95.94 332 A 1 
ATOM 2530 C CD1 . LEU A 1 332 ? -15.068 38.694  -3.122  1.00 94.35 332 A 1 
ATOM 2531 C CD2 . LEU A 1 332 ? -13.447 40.503  -2.627  1.00 94.69 332 A 1 
ATOM 2532 N N   . VAL A 1 333 ? -10.483 36.118  -1.374  1.00 96.64 333 A 1 
ATOM 2533 C CA  . VAL A 1 333 ? -9.792  35.278  -0.378  1.00 96.39 333 A 1 
ATOM 2534 C C   . VAL A 1 333 ? -8.322  35.667  -0.278  1.00 96.46 333 A 1 
ATOM 2535 O O   . VAL A 1 333 ? -7.814  35.889  0.819   1.00 95.77 333 A 1 
ATOM 2536 C CB  . VAL A 1 333 ? -9.953  33.784  -0.715  1.00 95.75 333 A 1 
ATOM 2537 C CG1 . VAL A 1 333 ? -9.059  32.872  0.135   1.00 92.41 333 A 1 
ATOM 2538 C CG2 . VAL A 1 333 ? -11.398 33.351  -0.466  1.00 92.46 333 A 1 
ATOM 2539 N N   . ARG A 1 334 ? -7.637  35.818  -1.420  1.00 96.27 334 A 1 
ATOM 2540 C CA  . ARG A 1 334 ? -6.223  36.229  -1.445  1.00 96.19 334 A 1 
ATOM 2541 C C   . ARG A 1 334 ? -6.009  37.611  -0.846  1.00 96.42 334 A 1 
ATOM 2542 O O   . ARG A 1 334 ? -5.106  37.781  -0.033  1.00 95.54 334 A 1 
ATOM 2543 C CB  . ARG A 1 334 ? -5.703  36.208  -2.887  1.00 95.07 334 A 1 
ATOM 2544 C CG  . ARG A 1 334 ? -5.498  34.781  -3.392  1.00 92.09 334 A 1 
ATOM 2545 C CD  . ARG A 1 334 ? -5.114  34.830  -4.865  1.00 90.77 334 A 1 
ATOM 2546 N NE  . ARG A 1 334 ? -4.772  33.493  -5.357  1.00 87.84 334 A 1 
ATOM 2547 C CZ  . ARG A 1 334 ? -3.681  33.152  -6.016  1.00 88.35 334 A 1 
ATOM 2548 N NH1 . ARG A 1 334 ? -2.810  34.002  -6.470  1.00 78.90 334 A 1 
ATOM 2549 N NH2 . ARG A 1 334 ? -3.430  31.911  -6.211  1.00 80.47 334 A 1 
ATOM 2550 N N   . GLU A 1 335 ? -6.850  38.577  -1.206  1.00 94.53 335 A 1 
ATOM 2551 C CA  . GLU A 1 335 ? -6.800  39.935  -0.666  1.00 93.89 335 A 1 
ATOM 2552 C C   . GLU A 1 335 ? -6.954  39.918  0.861   1.00 94.44 335 A 1 
ATOM 2553 O O   . GLU A 1 335 ? -6.127  40.494  1.570   1.00 93.59 335 A 1 
ATOM 2554 C CB  . GLU A 1 335 ? -7.896  40.787  -1.336  1.00 92.50 335 A 1 
ATOM 2555 C CG  . GLU A 1 335 ? -7.780  42.277  -0.974  1.00 84.72 335 A 1 
ATOM 2556 C CD  . GLU A 1 335 ? -8.936  43.147  -1.513  1.00 81.82 335 A 1 
ATOM 2557 O OE1 . GLU A 1 335 ? -9.101  44.271  -0.975  1.00 73.99 335 A 1 
ATOM 2558 O OE2 . GLU A 1 335 ? -9.680  42.707  -2.414  1.00 75.56 335 A 1 
ATOM 2559 N N   . THR A 1 336 ? -7.944  39.189  1.377   1.00 95.33 336 A 1 
ATOM 2560 C CA  . THR A 1 336 ? -8.217  39.089  2.821   1.00 95.47 336 A 1 
ATOM 2561 C C   . THR A 1 336 ? -7.054  38.430  3.570   1.00 95.86 336 A 1 
ATOM 2562 O O   . THR A 1 336 ? -6.597  38.940  4.594   1.00 94.97 336 A 1 
ATOM 2563 C CB  . THR A 1 336 ? -9.522  38.321  3.069   1.00 94.92 336 A 1 
ATOM 2564 O OG1 . THR A 1 336 ? -10.573 38.899  2.329   1.00 88.22 336 A 1 
ATOM 2565 C CG2 . THR A 1 336 ? -9.950  38.360  4.531   1.00 86.42 336 A 1 
ATOM 2566 N N   . ILE A 1 337 ? -6.510  37.339  3.039   1.00 96.34 337 A 1 
ATOM 2567 C CA  . ILE A 1 337 ? -5.370  36.643  3.657   1.00 96.70 337 A 1 
ATOM 2568 C C   . ILE A 1 337 ? -4.118  37.531  3.676   1.00 96.72 337 A 1 
ATOM 2569 O O   . ILE A 1 337 ? -3.428  37.621  4.694   1.00 95.98 337 A 1 
ATOM 2570 C CB  . ILE A 1 337 ? -5.100  35.307  2.925   1.00 96.79 337 A 1 
ATOM 2571 C CG1 . ILE A 1 337 ? -6.239  34.300  3.208   1.00 95.60 337 A 1 
ATOM 2572 C CG2 . ILE A 1 337 ? -3.749  34.701  3.339   1.00 95.59 337 A 1 
ATOM 2573 C CD1 . ILE A 1 337 ? -6.224  33.082  2.279   1.00 93.13 337 A 1 
ATOM 2574 N N   . LEU A 1 338 ? -3.795  38.196  2.567   1.00 96.64 338 A 1 
ATOM 2575 C CA  . LEU A 1 338 ? -2.546  38.954  2.451   1.00 96.43 338 A 1 
ATOM 2576 C C   . LEU A 1 338 ? -2.600  40.288  3.192   1.00 96.09 338 A 1 
ATOM 2577 O O   . LEU A 1 338 ? -1.622  40.644  3.861   1.00 94.54 338 A 1 
ATOM 2578 C CB  . LEU A 1 338 ? -2.195  39.135  0.968   1.00 96.26 338 A 1 
ATOM 2579 C CG  . LEU A 1 338 ? -1.781  37.821  0.285   1.00 95.39 338 A 1 
ATOM 2580 C CD1 . LEU A 1 338 ? -1.730  38.021  -1.217  1.00 93.26 338 A 1 
ATOM 2581 C CD2 . LEU A 1 338 ? -0.398  37.346  0.741   1.00 93.26 338 A 1 
ATOM 2582 N N   . ARG A 1 339 ? -3.742  41.002  3.125   1.00 95.00 339 A 1 
ATOM 2583 C CA  . ARG A 1 339 ? -3.929  42.306  3.775   1.00 94.26 339 A 1 
ATOM 2584 C C   . ARG A 1 339 ? -4.283  42.156  5.251   1.00 94.76 339 A 1 
ATOM 2585 O O   . ARG A 1 339 ? -3.596  42.713  6.102   1.00 93.68 339 A 1 
ATOM 2586 C CB  . ARG A 1 339 ? -5.004  43.099  3.013   1.00 92.55 339 A 1 
ATOM 2587 C CG  . ARG A 1 339 ? -5.116  44.544  3.518   1.00 81.96 339 A 1 
ATOM 2588 C CD  . ARG A 1 339 ? -6.291  45.286  2.859   1.00 78.98 339 A 1 
ATOM 2589 N NE  . ARG A 1 339 ? -7.587  44.721  3.293   1.00 68.87 339 A 1 
ATOM 2590 C CZ  . ARG A 1 339 ? -8.675  44.564  2.563   1.00 61.51 339 A 1 
ATOM 2591 N NH1 . ARG A 1 339 ? -8.792  45.049  1.365   1.00 54.88 339 A 1 
ATOM 2592 N NH2 . ARG A 1 339 ? -9.663  43.866  3.035   1.00 52.30 339 A 1 
ATOM 2593 N N   . ASP A 1 340 ? -5.319  41.388  5.546   1.00 95.18 340 A 1 
ATOM 2594 C CA  . ASP A 1 340 ? -5.939  41.359  6.873   1.00 95.35 340 A 1 
ATOM 2595 C C   . ASP A 1 340 ? -5.397  40.209  7.742   1.00 96.07 340 A 1 
ATOM 2596 O O   . ASP A 1 340 ? -5.609  40.194  8.953   1.00 94.82 340 A 1 
ATOM 2597 C CB  . ASP A 1 340 ? -7.477  41.321  6.728   1.00 94.51 340 A 1 
ATOM 2598 C CG  . ASP A 1 340 ? -8.049  42.451  5.846   1.00 92.99 340 A 1 
ATOM 2599 O OD1 . ASP A 1 340 ? -7.519  43.585  5.869   1.00 89.05 340 A 1 
ATOM 2600 O OD2 . ASP A 1 340 ? -9.017  42.219  5.092   1.00 88.98 340 A 1 
ATOM 2601 N N   . LYS A 1 341 ? -4.652  39.271  7.146   1.00 96.29 341 A 1 
ATOM 2602 C CA  . LYS A 1 341 ? -4.112  38.067  7.797   1.00 96.67 341 A 1 
ATOM 2603 C C   . LYS A 1 341 ? -5.202  37.184  8.414   1.00 97.26 341 A 1 
ATOM 2604 O O   . LYS A 1 341 ? -4.948  36.498  9.400   1.00 96.16 341 A 1 
ATOM 2605 C CB  . LYS A 1 341 ? -2.983  38.418  8.789   1.00 95.92 341 A 1 
ATOM 2606 C CG  . LYS A 1 341 ? -1.851  39.291  8.224   1.00 93.76 341 A 1 
ATOM 2607 C CD  . LYS A 1 341 ? -1.172  38.662  7.002   1.00 89.01 341 A 1 
ATOM 2608 C CE  . LYS A 1 341 ? -0.012  39.537  6.527   1.00 84.54 341 A 1 
ATOM 2609 N NZ  . LYS A 1 341 ? 0.417   39.167  5.154   1.00 73.19 341 A 1 
ATOM 2610 N N   . VAL A 1 342 ? -6.382  37.198  7.817   1.00 96.94 342 A 1 
ATOM 2611 C CA  . VAL A 1 342 ? -7.545  36.408  8.229   1.00 97.01 342 A 1 
ATOM 2612 C C   . VAL A 1 342 ? -7.940  35.463  7.098   1.00 97.12 342 A 1 
ATOM 2613 O O   . VAL A 1 342 ? -7.952  35.838  5.925   1.00 95.87 342 A 1 
ATOM 2614 C CB  . VAL A 1 342 ? -8.715  37.318  8.649   1.00 96.02 342 A 1 
ATOM 2615 C CG1 . VAL A 1 342 ? -9.950  36.509  9.073   1.00 91.03 342 A 1 
ATOM 2616 C CG2 . VAL A 1 342 ? -8.334  38.194  9.846   1.00 91.51 342 A 1 
ATOM 2617 N N   . ARG A 1 343 ? -8.244  34.227  7.459   1.00 97.02 343 A 1 
ATOM 2618 C CA  . ARG A 1 343 ? -8.649  33.152  6.548   1.00 97.10 343 A 1 
ATOM 2619 C C   . ARG A 1 343 ? -10.169 33.021  6.471   1.00 97.13 343 A 1 
ATOM 2620 O O   . ARG A 1 343 ? -10.882 33.679  7.219   1.00 96.02 343 A 1 
ATOM 2621 C CB  . ARG A 1 343 ? -7.987  31.857  7.007   1.00 96.43 343 A 1 
ATOM 2622 C CG  . ARG A 1 343 ? -6.458  31.943  6.911   1.00 95.18 343 A 1 
ATOM 2623 C CD  . ARG A 1 343 ? -5.806  30.773  7.619   1.00 95.26 343 A 1 
ATOM 2624 N NE  . ARG A 1 343 ? -6.124  29.492  6.972   1.00 93.50 343 A 1 
ATOM 2625 C CZ  . ARG A 1 343 ? -5.639  28.325  7.345   1.00 95.70 343 A 1 
ATOM 2626 N NH1 . ARG A 1 343 ? -4.857  28.207  8.378   1.00 88.09 343 A 1 
ATOM 2627 N NH2 . ARG A 1 343 ? -5.931  27.251  6.683   1.00 88.25 343 A 1 
ATOM 2628 N N   . ILE A 1 344 ? -10.645 32.143  5.593   1.00 96.40 344 A 1 
ATOM 2629 C CA  . ILE A 1 344 ? -12.081 31.919  5.341   1.00 96.10 344 A 1 
ATOM 2630 C C   . ILE A 1 344 ? -12.846 31.582  6.633   1.00 96.05 344 A 1 
ATOM 2631 O O   . ILE A 1 344 ? -13.941 32.080  6.856   1.00 94.18 344 A 1 
ATOM 2632 C CB  . ILE A 1 344 ? -12.236 30.793  4.291   1.00 95.07 344 A 1 
ATOM 2633 C CG1 . ILE A 1 344 ? -11.655 31.227  2.925   1.00 92.34 344 A 1 
ATOM 2634 C CG2 . ILE A 1 344 ? -13.703 30.369  4.135   1.00 92.12 344 A 1 
ATOM 2635 C CD1 . ILE A 1 344 ? -11.576 30.105  1.883   1.00 90.12 344 A 1 
ATOM 2636 N N   . ASP A 1 345 ? -12.262 30.761  7.496   1.00 96.15 345 A 1 
ATOM 2637 C CA  . ASP A 1 345 ? -12.856 30.311  8.758   1.00 96.00 345 A 1 
ATOM 2638 C C   . ASP A 1 345 ? -12.495 31.202  9.965   1.00 96.29 345 A 1 
ATOM 2639 O O   . ASP A 1 345 ? -12.715 30.826  11.112  1.00 94.67 345 A 1 
ATOM 2640 C CB  . ASP A 1 345 ? -12.479 28.842  8.973   1.00 95.30 345 A 1 
ATOM 2641 C CG  . ASP A 1 345 ? -10.972 28.593  9.072   1.00 95.09 345 A 1 
ATOM 2642 O OD1 . ASP A 1 345 ? -10.160 29.549  9.014   1.00 93.37 345 A 1 
ATOM 2643 O OD2 . ASP A 1 345 ? -10.583 27.411  9.161   1.00 92.50 345 A 1 
ATOM 2644 N N   . GLY A 1 346 ? -11.930 32.367  9.720   1.00 96.27 346 A 1 
ATOM 2645 C CA  . GLY A 1 346 ? -11.542 33.328  10.755  1.00 96.42 346 A 1 
ATOM 2646 C C   . GLY A 1 346 ? -10.181 33.067  11.406  1.00 97.12 346 A 1 
ATOM 2647 O O   . GLY A 1 346 ? -9.738  33.884  12.218  1.00 96.09 346 A 1 
ATOM 2648 N N   . ARG A 1 347 ? -9.491  31.985  11.052  1.00 97.17 347 A 1 
ATOM 2649 C CA  . ARG A 1 347 ? -8.149  31.680  11.563  1.00 97.34 347 A 1 
ATOM 2650 C C   . ARG A 1 347 ? -7.089  32.648  11.050  1.00 97.70 347 A 1 
ATOM 2651 O O   . ARG A 1 347 ? -7.198  33.204  9.957   1.00 97.35 347 A 1 
ATOM 2652 C CB  . ARG A 1 347 ? -7.759  30.246  11.201  1.00 96.72 347 A 1 
ATOM 2653 C CG  . ARG A 1 347 ? -8.504  29.205  12.035  1.00 95.66 347 A 1 
ATOM 2654 C CD  . ARG A 1 347 ? -7.959  27.803  11.726  1.00 95.34 347 A 1 
ATOM 2655 N NE  . ARG A 1 347 ? -8.357  27.347  10.387  1.00 94.20 347 A 1 
ATOM 2656 C CZ  . ARG A 1 347 ? -7.738  26.474  9.613   1.00 95.27 347 A 1 
ATOM 2657 N NH1 . ARG A 1 347 ? -6.611  25.909  9.932   1.00 89.84 347 A 1 
ATOM 2658 N NH2 . ARG A 1 347 ? -8.278  26.141  8.487   1.00 90.70 347 A 1 
ATOM 2659 N N   . GLY A 1 348 ? -6.007  32.785  11.810  1.00 97.61 348 A 1 
ATOM 2660 C CA  . GLY A 1 348 ? -4.758  33.358  11.322  1.00 97.67 348 A 1 
ATOM 2661 C C   . GLY A 1 348 ? -3.996  32.392  10.401  1.00 98.01 348 A 1 
ATOM 2662 O O   . GLY A 1 348 ? -4.270  31.192  10.375  1.00 97.51 348 A 1 
ATOM 2663 N N   . PRO A 1 349 ? -2.971  32.869  9.664   1.00 97.74 349 A 1 
ATOM 2664 C CA  . PRO A 1 349 ? -2.213  32.035  8.724   1.00 97.74 349 A 1 
ATOM 2665 C C   . PRO A 1 349 ? -1.540  30.801  9.341   1.00 97.87 349 A 1 
ATOM 2666 O O   . PRO A 1 349 ? -1.335  29.811  8.642   1.00 97.10 349 A 1 
ATOM 2667 C CB  . PRO A 1 349 ? -1.171  32.975  8.114   1.00 97.19 349 A 1 
ATOM 2668 C CG  . PRO A 1 349 ? -1.842  34.342  8.184   1.00 95.82 349 A 1 
ATOM 2669 C CD  . PRO A 1 349 ? -2.608  34.271  9.502   1.00 97.32 349 A 1 
ATOM 2670 N N   . LYS A 1 350 ? -1.189  30.854  10.628  1.00 97.71 350 A 1 
ATOM 2671 C CA  . LYS A 1 350 ? -0.483  29.776  11.347  1.00 97.76 350 A 1 
ATOM 2672 C C   . LYS A 1 350 ? -1.397  28.846  12.146  1.00 97.85 350 A 1 
ATOM 2673 O O   . LYS A 1 350 ? -0.914  27.847  12.668  1.00 96.84 350 A 1 
ATOM 2674 C CB  . LYS A 1 350 ? 0.590   30.373  12.265  1.00 97.28 350 A 1 
ATOM 2675 C CG  . LYS A 1 350 ? 1.644   31.168  11.489  1.00 95.53 350 A 1 
ATOM 2676 C CD  . LYS A 1 350 ? 2.832   31.490  12.396  1.00 92.81 350 A 1 
ATOM 2677 C CE  . LYS A 1 350 ? 3.935   32.156  11.574  1.00 86.03 350 A 1 
ATOM 2678 N NZ  . LYS A 1 350 ? 5.206   32.200  12.335  1.00 76.37 350 A 1 
ATOM 2679 N N   . ASP A 1 351 ? -2.668  29.175  12.266  1.00 97.83 351 A 1 
ATOM 2680 C CA  . ASP A 1 351 ? -3.568  28.477  13.174  1.00 97.75 351 A 1 
ATOM 2681 C C   . ASP A 1 351 ? -3.999  27.118  12.609  1.00 97.67 351 A 1 
ATOM 2682 O O   . ASP A 1 351 ? -4.313  26.981  11.420  1.00 96.92 351 A 1 
ATOM 2683 C CB  . ASP A 1 351 ? -4.792  29.341  13.499  1.00 97.35 351 A 1 
ATOM 2684 C CG  . ASP A 1 351 ? -4.467  30.672  14.183  1.00 96.25 351 A 1 
ATOM 2685 O OD1 . ASP A 1 351 ? -3.368  30.804  14.766  1.00 93.65 351 A 1 
ATOM 2686 O OD2 . ASP A 1 351 ? -5.324  31.577  14.078  1.00 93.12 351 A 1 
ATOM 2687 N N   . ILE A 1 352 ? -4.061  26.122  13.488  1.00 97.62 352 A 1 
ATOM 2688 C CA  . ILE A 1 352 ? -4.560  24.773  13.212  1.00 97.56 352 A 1 
ATOM 2689 C C   . ILE A 1 352 ? -6.015  24.695  13.688  1.00 97.58 352 A 1 
ATOM 2690 O O   . ILE A 1 352 ? -6.386  25.322  14.686  1.00 96.74 352 A 1 
ATOM 2691 C CB  . ILE A 1 352 ? -3.647  23.715  13.881  1.00 96.64 352 A 1 
ATOM 2692 C CG1 . ILE A 1 352 ? -2.164  23.928  13.490  1.00 90.94 352 A 1 
ATOM 2693 C CG2 . ILE A 1 352 ? -4.069  22.290  13.492  1.00 91.14 352 A 1 
ATOM 2694 C CD1 . ILE A 1 352 ? -1.195  23.025  14.263  1.00 85.03 352 A 1 
ATOM 2695 N N   . ARG A 1 353 ? -6.858  23.942  12.972  1.00 97.27 353 A 1 
ATOM 2696 C CA  . ARG A 1 353 ? -8.226  23.645  13.418  1.00 97.00 353 A 1 
ATOM 2697 C C   . ARG A 1 353 ? -8.220  22.791  14.690  1.00 97.24 353 A 1 
ATOM 2698 O O   . ARG A 1 353 ? -7.194  22.223  15.050  1.00 96.82 353 A 1 
ATOM 2699 C CB  . ARG A 1 353 ? -8.993  22.957  12.280  1.00 96.37 353 A 1 
ATOM 2700 C CG  . ARG A 1 353 ? -9.335  23.942  11.160  1.00 95.65 353 A 1 
ATOM 2701 C CD  . ARG A 1 353 ? -9.961  23.237  9.956   1.00 94.66 353 A 1 
ATOM 2702 N NE  . ARG A 1 353 ? -8.957  22.487  9.193   1.00 93.03 353 A 1 
ATOM 2703 C CZ  . ARG A 1 353 ? -9.174  21.744  8.119   1.00 93.18 353 A 1 
ATOM 2704 N NH1 . ARG A 1 353 ? -10.365 21.570  7.621   1.00 88.77 353 A 1 
ATOM 2705 N NH2 . ARG A 1 353 ? -8.179  21.172  7.520   1.00 89.87 353 A 1 
ATOM 2706 N N   . ALA A 1 354 ? -9.373  22.673  15.341  1.00 96.84 354 A 1 
ATOM 2707 C CA  . ALA A 1 354 ? -9.524  21.803  16.503  1.00 96.91 354 A 1 
ATOM 2708 C C   . ALA A 1 354 ? -9.096  20.366  16.160  1.00 97.07 354 A 1 
ATOM 2709 O O   . ALA A 1 354 ? -9.488  19.843  15.113  1.00 95.83 354 A 1 
ATOM 2710 C CB  . ALA A 1 354 ? -10.970 21.866  16.994  1.00 95.93 354 A 1 
ATOM 2711 N N   . LEU A 1 355 ? -8.294  19.764  17.032  1.00 97.03 355 A 1 
ATOM 2712 C CA  . LEU A 1 355 ? -7.765  18.414  16.884  1.00 97.17 355 A 1 
ATOM 2713 C C   . LEU A 1 355 ? -8.475  17.467  17.848  1.00 97.43 355 A 1 
ATOM 2714 O O   . LEU A 1 355 ? -8.743  17.834  18.991  1.00 96.73 355 A 1 
ATOM 2715 C CB  . LEU A 1 355 ? -6.246  18.411  17.134  1.00 96.81 355 A 1 
ATOM 2716 C CG  . LEU A 1 355 ? -5.411  19.230  16.132  1.00 96.30 355 A 1 
ATOM 2717 C CD1 . LEU A 1 355 ? -3.951  19.286  16.587  1.00 94.56 355 A 1 
ATOM 2718 C CD2 . LEU A 1 355 ? -5.438  18.628  14.730  1.00 95.09 355 A 1 
ATOM 2719 N N   . SER A 1 356 ? -8.735  16.245  17.397  1.00 97.83 356 A 1 
ATOM 2720 C CA  . SER A 1 356 ? -9.213  15.128  18.207  1.00 97.81 356 A 1 
ATOM 2721 C C   . SER A 1 356 ? -8.506  13.848  17.770  1.00 98.06 356 A 1 
ATOM 2722 O O   . SER A 1 356 ? -8.244  13.649  16.583  1.00 97.60 356 A 1 
ATOM 2723 C CB  . SER A 1 356 ? -10.729 14.987  18.082  1.00 96.76 356 A 1 
ATOM 2724 O OG  . SER A 1 356 ? -11.189 13.942  18.910  1.00 83.99 356 A 1 
ATOM 2725 N N   . ALA A 1 357 ? -8.161  13.000  18.734  1.00 97.57 357 A 1 
ATOM 2726 C CA  . ALA A 1 357 ? -7.525  11.714  18.508  1.00 97.63 357 A 1 
ATOM 2727 C C   . ALA A 1 357 ? -8.120  10.678  19.464  1.00 97.60 357 A 1 
ATOM 2728 O O   . ALA A 1 357 ? -8.144  10.893  20.674  1.00 96.32 357 A 1 
ATOM 2729 C CB  . ALA A 1 357 ? -6.008  11.869  18.688  1.00 97.21 357 A 1 
ATOM 2730 N N   . GLU A 1 358 ? -8.599  9.558   18.928  1.00 98.14 358 A 1 
ATOM 2731 C CA  . GLU A 1 358 ? -9.201  8.464   19.691  1.00 98.05 358 A 1 
ATOM 2732 C C   . GLU A 1 358 ? -8.729  7.120   19.128  1.00 98.23 358 A 1 
ATOM 2733 O O   . GLU A 1 358 ? -8.625  6.950   17.912  1.00 97.56 358 A 1 
ATOM 2734 C CB  . GLU A 1 358 ? -10.735 8.603   19.655  1.00 96.95 358 A 1 
ATOM 2735 C CG  . GLU A 1 358 ? -11.452 7.604   20.582  1.00 87.97 358 A 1 
ATOM 2736 C CD  . GLU A 1 358 ? -12.983 7.770   20.624  1.00 88.50 358 A 1 
ATOM 2737 O OE1 . GLU A 1 358 ? -13.651 6.885   21.208  1.00 79.55 358 A 1 
ATOM 2738 O OE2 . GLU A 1 358 ? -13.504 8.780   20.099  1.00 81.57 358 A 1 
ATOM 2739 N N   . VAL A 1 359 ? -8.435  6.151   19.999  1.00 97.93 359 A 1 
ATOM 2740 C CA  . VAL A 1 359 ? -8.048  4.775   19.643  1.00 97.93 359 A 1 
ATOM 2741 C C   . VAL A 1 359 ? -9.130  3.772   20.056  1.00 97.66 359 A 1 
ATOM 2742 O O   . VAL A 1 359 ? -10.091 4.134   20.731  1.00 96.75 359 A 1 
ATOM 2743 C CB  . VAL A 1 359 ? -6.659  4.401   20.200  1.00 97.54 359 A 1 
ATOM 2744 C CG1 . VAL A 1 359 ? -5.565  5.299   19.605  1.00 95.07 359 A 1 
ATOM 2745 C CG2 . VAL A 1 359 ? -6.598  4.462   21.726  1.00 94.77 359 A 1 
ATOM 2746 N N   . GLU A 1 360 ? -9.010  2.503   19.616  1.00 97.63 360 A 1 
ATOM 2747 C CA  . GLU A 1 360 ? -9.984  1.429   19.901  1.00 97.19 360 A 1 
ATOM 2748 C C   . GLU A 1 360 ? -11.428 1.703   19.429  1.00 97.44 360 A 1 
ATOM 2749 O O   . GLU A 1 360 ? -12.403 1.189   19.982  1.00 95.14 360 A 1 
ATOM 2750 C CB  . GLU A 1 360 ? -9.951  0.981   21.370  1.00 95.35 360 A 1 
ATOM 2751 C CG  . GLU A 1 360 ? -8.576  0.533   21.858  1.00 86.11 360 A 1 
ATOM 2752 C CD  . GLU A 1 360 ? -8.686  -0.302  23.147  1.00 83.67 360 A 1 
ATOM 2753 O OE1 . GLU A 1 360 ? -7.972  -1.322  23.228  1.00 74.54 360 A 1 
ATOM 2754 O OE2 . GLU A 1 360 ? -9.571  0.003   23.988  1.00 74.43 360 A 1 
ATOM 2755 N N   . VAL A 1 361 ? -11.582 2.461   18.357  1.00 97.22 361 A 1 
ATOM 2756 C CA  . VAL A 1 361 ? -12.896 2.917   17.867  1.00 96.91 361 A 1 
ATOM 2757 C C   . VAL A 1 361 ? -13.713 1.821   17.170  1.00 96.96 361 A 1 
ATOM 2758 O O   . VAL A 1 361 ? -14.924 1.956   16.993  1.00 95.42 361 A 1 
ATOM 2759 C CB  . VAL A 1 361 ? -12.735 4.145   16.958  1.00 96.39 361 A 1 
ATOM 2760 C CG1 . VAL A 1 361 ? -12.074 5.300   17.722  1.00 93.59 361 A 1 
ATOM 2761 C CG2 . VAL A 1 361 ? -11.915 3.851   15.699  1.00 93.21 361 A 1 
ATOM 2762 N N   . LEU A 1 362 ? -13.085 0.713   16.767  1.00 96.47 362 A 1 
ATOM 2763 C CA  . LEU A 1 362 ? -13.741 -0.413  16.101  1.00 96.21 362 A 1 
ATOM 2764 C C   . LEU A 1 362 ? -13.570 -1.724  16.878  1.00 95.89 362 A 1 
ATOM 2765 O O   . LEU A 1 362 ? -12.455 -2.106  17.231  1.00 94.20 362 A 1 
ATOM 2766 C CB  . LEU A 1 362 ? -13.213 -0.581  14.668  1.00 95.85 362 A 1 
ATOM 2767 C CG  . LEU A 1 362 ? -13.570 0.543   13.688  1.00 95.52 362 A 1 
ATOM 2768 C CD1 . LEU A 1 362 ? -12.969 0.185   12.325  1.00 92.94 362 A 1 
ATOM 2769 C CD2 . LEU A 1 362 ? -15.078 0.715   13.501  1.00 93.74 362 A 1 
ATOM 2770 N N   . PRO A 1 363 ? -14.637 -2.512  17.064  1.00 96.21 363 A 1 
ATOM 2771 C CA  . PRO A 1 363 ? -14.522 -3.823  17.684  1.00 94.82 363 A 1 
ATOM 2772 C C   . PRO A 1 363 ? -13.868 -4.843  16.738  1.00 93.68 363 A 1 
ATOM 2773 O O   . PRO A 1 363 ? -14.089 -4.828  15.527  1.00 90.98 363 A 1 
ATOM 2774 C CB  . PRO A 1 363 ? -15.956 -4.208  18.048  1.00 94.61 363 A 1 
ATOM 2775 C CG  . PRO A 1 363 ? -16.785 -3.529  16.955  1.00 94.40 363 A 1 
ATOM 2776 C CD  . PRO A 1 363 ? -16.017 -2.240  16.687  1.00 96.40 363 A 1 
ATOM 2777 N N   . ARG A 1 364 ? -13.159 -5.830  17.301  1.00 95.07 364 A 1 
ATOM 2778 C CA  . ARG A 1 364 ? -12.577 -7.015  16.635  1.00 94.69 364 A 1 
ATOM 2779 C C   . ARG A 1 364 ? -11.389 -6.772  15.701  1.00 95.40 364 A 1 
ATOM 2780 O O   . ARG A 1 364 ? -10.704 -7.749  15.370  1.00 93.28 364 A 1 
ATOM 2781 C CB  . ARG A 1 364 ? -13.638 -7.828  15.874  1.00 93.30 364 A 1 
ATOM 2782 C CG  . ARG A 1 364 ? -14.891 -8.179  16.681  1.00 90.43 364 A 1 
ATOM 2783 C CD  . ARG A 1 364 ? -15.859 -9.012  15.819  1.00 89.67 364 A 1 
ATOM 2784 N NE  . ARG A 1 364 ? -15.246 -10.283 15.376  1.00 88.28 364 A 1 
ATOM 2785 C CZ  . ARG A 1 364 ? -15.058 -11.362 16.111  1.00 88.24 364 A 1 
ATOM 2786 N NH1 . ARG A 1 364 ? -15.507 -11.452 17.333  1.00 79.59 364 A 1 
ATOM 2787 N NH2 . ARG A 1 364 ? -14.395 -12.381 15.634  1.00 82.83 364 A 1 
ATOM 2788 N N   . VAL A 1 365 ? -11.146 -5.563  15.248  1.00 95.67 365 A 1 
ATOM 2789 C CA  . VAL A 1 365 ? -9.948  -5.254  14.457  1.00 95.84 365 A 1 
ATOM 2790 C C   . VAL A 1 365 ? -8.699  -5.329  15.342  1.00 95.91 365 A 1 
ATOM 2791 O O   . VAL A 1 365 ? -8.809  -5.396  16.569  1.00 94.40 365 A 1 
ATOM 2792 C CB  . VAL A 1 365 ? -10.071 -3.914  13.708  1.00 95.42 365 A 1 
ATOM 2793 C CG1 . VAL A 1 365 ? -11.319 -3.898  12.815  1.00 93.06 365 A 1 
ATOM 2794 C CG2 . VAL A 1 365 ? -10.103 -2.716  14.654  1.00 93.09 365 A 1 
ATOM 2795 N N   . HIS A 1 366 ? -7.526  -5.384  14.734  1.00 96.22 366 A 1 
ATOM 2796 C CA  . HIS A 1 366 ? -6.287  -5.513  15.507  1.00 96.37 366 A 1 
ATOM 2797 C C   . HIS A 1 366 ? -5.838  -4.176  16.093  1.00 96.76 366 A 1 
ATOM 2798 O O   . HIS A 1 366 ? -5.351  -4.156  17.210  1.00 94.54 366 A 1 
ATOM 2799 C CB  . HIS A 1 366 ? -5.190  -6.139  14.645  1.00 95.47 366 A 1 
ATOM 2800 C CG  . HIS A 1 366 ? -5.506  -7.496  14.064  1.00 95.48 366 A 1 
ATOM 2801 N ND1 . HIS A 1 366 ? -4.727  -8.152  13.137  1.00 89.19 366 A 1 
ATOM 2802 C CD2 . HIS A 1 366 ? -6.565  -8.322  14.327  1.00 89.30 366 A 1 
ATOM 2803 C CE1 . HIS A 1 366 ? -5.310  -9.321  12.846  1.00 90.05 366 A 1 
ATOM 2804 N NE2 . HIS A 1 366 ? -6.435  -9.469  13.548  1.00 90.25 366 A 1 
ATOM 2805 N N   . GLY A 1 367 ? -6.055  -3.084  15.374  1.00 96.47 367 A 1 
ATOM 2806 C CA  . GLY A 1 367 ? -5.909  -1.720  15.863  1.00 96.93 367 A 1 
ATOM 2807 C C   . GLY A 1 367 ? -6.805  -0.774  15.074  1.00 97.62 367 A 1 
ATOM 2808 O O   . GLY A 1 367 ? -7.064  -1.006  13.888  1.00 97.23 367 A 1 
ATOM 2809 N N   . SER A 1 368 ? -7.317  0.262   15.726  1.00 97.49 368 A 1 
ATOM 2810 C CA  . SER A 1 368 ? -8.123  1.293   15.077  1.00 97.79 368 A 1 
ATOM 2811 C C   . SER A 1 368 ? -7.986  2.638   15.770  1.00 97.85 368 A 1 
ATOM 2812 O O   . SER A 1 368 ? -7.799  2.702   16.980  1.00 97.41 368 A 1 
ATOM 2813 C CB  . SER A 1 368 ? -9.594  0.899   15.014  1.00 97.45 368 A 1 
ATOM 2814 O OG  . SER A 1 368 ? -10.142 0.628   16.287  1.00 96.72 368 A 1 
ATOM 2815 N N   . ALA A 1 369 ? -8.126  3.699   14.991  1.00 98.04 369 A 1 
ATOM 2816 C CA  . ALA A 1 369 ? -8.125  5.054   15.510  1.00 98.06 369 A 1 
ATOM 2817 C C   . ALA A 1 369 ? -8.971  5.983   14.637  1.00 98.17 369 A 1 
ATOM 2818 O O   . ALA A 1 369 ? -9.099  5.762   13.433  1.00 97.79 369 A 1 
ATOM 2819 C CB  . ALA A 1 369 ? -6.684  5.554   15.597  1.00 97.80 369 A 1 
ATOM 2820 N N   . ILE A 1 370 ? -9.489  7.041   15.235  1.00 98.22 370 A 1 
ATOM 2821 C CA  . ILE A 1 370 ? -10.021 8.207   14.531  1.00 98.09 370 A 1 
ATOM 2822 C C   . ILE A 1 370 ? -9.102  9.389   14.815  1.00 98.24 370 A 1 
ATOM 2823 O O   . ILE A 1 370 ? -8.762  9.669   15.963  1.00 97.69 370 A 1 
ATOM 2824 C CB  . ILE A 1 370 ? -11.496 8.476   14.896  1.00 96.77 370 A 1 
ATOM 2825 C CG1 . ILE A 1 370 ? -12.376 7.385   14.252  1.00 85.62 370 A 1 
ATOM 2826 C CG2 . ILE A 1 370 ? -11.941 9.870   14.422  1.00 84.44 370 A 1 
ATOM 2827 C CD1 . ILE A 1 370 ? -13.865 7.468   14.617  1.00 76.07 370 A 1 
ATOM 2828 N N   . PHE A 1 371 ? -8.726  10.087  13.756  1.00 97.74 371 A 1 
ATOM 2829 C CA  . PHE A 1 371 ? -8.045  11.370  13.836  1.00 97.58 371 A 1 
ATOM 2830 C C   . PHE A 1 371 ? -8.886  12.432  13.136  1.00 97.48 371 A 1 
ATOM 2831 O O   . PHE A 1 371 ? -9.274  12.260  11.977  1.00 96.84 371 A 1 
ATOM 2832 C CB  . PHE A 1 371 ? -6.643  11.264  13.237  1.00 97.56 371 A 1 
ATOM 2833 C CG  . PHE A 1 371 ? -5.885  12.575  13.277  1.00 97.68 371 A 1 
ATOM 2834 C CD1 . PHE A 1 371 ? -5.879  13.427  12.156  1.00 95.76 371 A 1 
ATOM 2835 C CD2 . PHE A 1 371 ? -5.225  12.965  14.455  1.00 96.43 371 A 1 
ATOM 2836 C CE1 . PHE A 1 371 ? -5.204  14.657  12.210  1.00 96.44 371 A 1 
ATOM 2837 C CE2 . PHE A 1 371 ? -4.549  14.197  14.509  1.00 96.17 371 A 1 
ATOM 2838 C CZ  . PHE A 1 371 ? -4.537  15.042  13.386  1.00 96.99 371 A 1 
ATOM 2839 N N   . GLU A 1 372 ? -9.133  13.525  13.834  1.00 97.25 372 A 1 
ATOM 2840 C CA  . GLU A 1 372 ? -9.942  14.636  13.353  1.00 97.09 372 A 1 
ATOM 2841 C C   . GLU A 1 372 ? -9.160  15.943  13.416  1.00 96.89 372 A 1 
ATOM 2842 O O   . GLU A 1 372 ? -8.453  16.235  14.387  1.00 95.85 372 A 1 
ATOM 2843 C CB  . GLU A 1 372 ? -11.249 14.750  14.142  1.00 96.49 372 A 1 
ATOM 2844 C CG  . GLU A 1 372 ? -12.079 13.468  14.092  1.00 92.94 372 A 1 
ATOM 2845 C CD  . GLU A 1 372 ? -13.369 13.586  14.904  1.00 93.25 372 A 1 
ATOM 2846 O OE1 . GLU A 1 372 ? -14.443 13.549  14.273  1.00 84.42 372 A 1 
ATOM 2847 O OE2 . GLU A 1 372 ? -13.274 13.673  16.144  1.00 85.90 372 A 1 
ATOM 2848 N N   . ARG A 1 373 ? -9.317  16.755  12.373  1.00 96.69 373 A 1 
ATOM 2849 C CA  . ARG A 1 373 ? -8.786  18.111  12.302  1.00 96.10 373 A 1 
ATOM 2850 C C   . ARG A 1 373 ? -9.806  19.010  11.615  1.00 95.95 373 A 1 
ATOM 2851 O O   . ARG A 1 373 ? -9.937  18.991  10.391  1.00 94.62 373 A 1 
ATOM 2852 C CB  . ARG A 1 373 ? -7.422  18.086  11.605  1.00 95.29 373 A 1 
ATOM 2853 C CG  . ARG A 1 373 ? -6.728  19.448  11.713  1.00 91.50 373 A 1 
ATOM 2854 C CD  . ARG A 1 373 ? -5.340  19.401  11.064  1.00 91.16 373 A 1 
ATOM 2855 N NE  . ARG A 1 373 ? -5.438  19.191  9.607   1.00 85.72 373 A 1 
ATOM 2856 C CZ  . ARG A 1 373 ? -4.510  18.677  8.826   1.00 85.15 373 A 1 
ATOM 2857 N NH1 . ARG A 1 373 ? -3.340  18.335  9.280   1.00 74.64 373 A 1 
ATOM 2858 N NH2 . ARG A 1 373 ? -4.757  18.495  7.563   1.00 76.79 373 A 1 
ATOM 2859 N N   . GLY A 1 374 ? -10.528 19.781  12.414  1.00 94.18 374 A 1 
ATOM 2860 C CA  . GLY A 1 374 ? -11.727 20.473  11.949  1.00 93.70 374 A 1 
ATOM 2861 C C   . GLY A 1 374 ? -12.742 19.470  11.393  1.00 94.48 374 A 1 
ATOM 2862 O O   . GLY A 1 374 ? -13.053 18.480  12.039  1.00 92.80 374 A 1 
ATOM 2863 N N   . GLU A 1 375 ? -13.211 19.708  10.166  1.00 93.13 375 A 1 
ATOM 2864 C CA  . GLU A 1 375 ? -14.169 18.830  9.474   1.00 93.01 375 A 1 
ATOM 2865 C C   . GLU A 1 375 ? -13.504 17.623  8.784   1.00 93.75 375 A 1 
ATOM 2866 O O   . GLU A 1 375 ? -14.194 16.756  8.254   1.00 91.14 375 A 1 
ATOM 2867 C CB  . GLU A 1 375 ? -14.933 19.664  8.440   1.00 90.60 375 A 1 
ATOM 2868 C CG  . GLU A 1 375 ? -15.748 20.817  9.059   1.00 84.78 375 A 1 
ATOM 2869 C CD  . GLU A 1 375 ? -16.232 21.813  7.992   1.00 84.07 375 A 1 
ATOM 2870 O OE1 . GLU A 1 375 ? -17.254 22.484  8.216   1.00 74.03 375 A 1 
ATOM 2871 O OE2 . GLU A 1 375 ? -15.514 21.971  6.978   1.00 75.58 375 A 1 
ATOM 2872 N N   . THR A 1 376 ? -12.173 17.553  8.753   1.00 93.67 376 A 1 
ATOM 2873 C CA  . THR A 1 376 ? -11.458 16.403  8.176   1.00 94.09 376 A 1 
ATOM 2874 C C   . THR A 1 376 ? -11.381 15.279  9.198   1.00 95.26 376 A 1 
ATOM 2875 O O   . THR A 1 376 ? -10.791 15.455  10.261  1.00 94.26 376 A 1 
ATOM 2876 C CB  . THR A 1 376 ? -10.061 16.788  7.677   1.00 93.47 376 A 1 
ATOM 2877 O OG1 . THR A 1 376 ? -10.185 17.734  6.641   1.00 89.14 376 A 1 
ATOM 2878 C CG2 . THR A 1 376 ? -9.285  15.605  7.095   1.00 89.10 376 A 1 
ATOM 2879 N N   . GLN A 1 377 ? -11.951 14.119  8.863   1.00 96.49 377 A 1 
ATOM 2880 C CA  . GLN A 1 377 ? -12.031 12.952  9.734   1.00 96.90 377 A 1 
ATOM 2881 C C   . GLN A 1 377 ? -11.506 11.710  9.015   1.00 97.03 377 A 1 
ATOM 2882 O O   . GLN A 1 377 ? -12.021 11.329  7.962   1.00 95.80 377 A 1 
ATOM 2883 C CB  . GLN A 1 377 ? -13.488 12.780  10.189  1.00 95.77 377 A 1 
ATOM 2884 C CG  . GLN A 1 377 ? -13.667 11.648  11.206  1.00 89.85 377 A 1 
ATOM 2885 C CD  . GLN A 1 377 ? -15.136 11.446  11.547  1.00 93.16 377 A 1 
ATOM 2886 O OE1 . GLN A 1 377 ? -15.894 10.890  10.762  1.00 85.30 377 A 1 
ATOM 2887 N NE2 . GLN A 1 377 ? -15.597 11.888  12.690  1.00 84.43 377 A 1 
ATOM 2888 N N   . ILE A 1 378 ? -10.493 11.072  9.587   1.00 97.22 378 A 1 
ATOM 2889 C CA  . ILE A 1 378 ? -9.880  9.854   9.056   1.00 97.35 378 A 1 
ATOM 2890 C C   . ILE A 1 378 ? -9.964  8.740   10.089  1.00 97.75 378 A 1 
ATOM 2891 O O   . ILE A 1 378 ? -9.544  8.908   11.232  1.00 97.39 378 A 1 
ATOM 2892 C CB  . ILE A 1 378 ? -8.417  10.091  8.637   1.00 96.58 378 A 1 
ATOM 2893 C CG1 . ILE A 1 378 ? -8.240  11.284  7.677   1.00 93.18 378 A 1 
ATOM 2894 C CG2 . ILE A 1 378 ? -7.832  8.815   7.999   1.00 94.59 378 A 1 
ATOM 2895 C CD1 . ILE A 1 378 ? -8.961  11.148  6.335   1.00 84.70 378 A 1 
ATOM 2896 N N   . MET A 1 379 ? -10.446 7.580   9.659   1.00 97.53 379 A 1 
ATOM 2897 C CA  . MET A 1 379 ? -10.387 6.352   10.438  1.00 97.60 379 A 1 
ATOM 2898 C C   . MET A 1 379 ? -9.242  5.478   9.930   1.00 97.70 379 A 1 
ATOM 2899 O O   . MET A 1 379 ? -9.245  5.020   8.786   1.00 97.34 379 A 1 
ATOM 2900 C CB  . MET A 1 379 ? -11.744 5.656   10.379  1.00 97.29 379 A 1 
ATOM 2901 C CG  . MET A 1 379 ? -11.781 4.379   11.213  1.00 94.86 379 A 1 
ATOM 2902 S SD  . MET A 1 379 ? -13.435 3.631   11.316  1.00 92.37 379 A 1 
ATOM 2903 C CE  . MET A 1 379 ? -13.761 3.275   9.568   1.00 81.99 379 A 1 
ATOM 2904 N N   . GLY A 1 380 ? -8.257  5.232   10.789  1.00 97.03 380 A 1 
ATOM 2905 C CA  . GLY A 1 380 ? -7.166  4.296   10.559  1.00 96.99 380 A 1 
ATOM 2906 C C   . GLY A 1 380 ? -7.522  2.906   11.077  1.00 97.67 380 A 1 
ATOM 2907 O O   . GLY A 1 380 ? -8.018  2.772   12.190  1.00 97.16 380 A 1 
ATOM 2908 N N   . VAL A 1 381 ? -7.265  1.867   10.286  1.00 97.77 381 A 1 
ATOM 2909 C CA  . VAL A 1 381 ? -7.482  0.467   10.676  1.00 97.87 381 A 1 
ATOM 2910 C C   . VAL A 1 381 ? -6.245  -0.358  10.350  1.00 97.85 381 A 1 
ATOM 2911 O O   . VAL A 1 381 ? -5.850  -0.474  9.188   1.00 96.98 381 A 1 
ATOM 2912 C CB  . VAL A 1 381 ? -8.729  -0.138  10.005  1.00 97.57 381 A 1 
ATOM 2913 C CG1 . VAL A 1 381 ? -9.009  -1.547  10.549  1.00 94.97 381 A 1 
ATOM 2914 C CG2 . VAL A 1 381 ? -9.982  0.711   10.245  1.00 95.00 381 A 1 
ATOM 2915 N N   . THR A 1 382 ? -5.661  -0.979  11.364  1.00 98.03 382 A 1 
ATOM 2916 C CA  . THR A 1 382 ? -4.481  -1.837  11.239  1.00 97.92 382 A 1 
ATOM 2917 C C   . THR A 1 382 ? -4.875  -3.305  11.301  1.00 97.75 382 A 1 
ATOM 2918 O O   . THR A 1 382 ? -5.596  -3.739  12.196  1.00 96.96 382 A 1 
ATOM 2919 C CB  . THR A 1 382 ? -3.439  -1.521  12.316  1.00 97.78 382 A 1 
ATOM 2920 O OG1 . THR A 1 382 ? -3.097  -0.161  12.283  1.00 94.86 382 A 1 
ATOM 2921 C CG2 . THR A 1 382 ? -2.144  -2.307  12.102  1.00 95.03 382 A 1 
ATOM 2922 N N   . THR A 1 383 ? -4.365  -4.090  10.359  1.00 97.88 383 A 1 
ATOM 2923 C CA  . THR A 1 383 ? -4.481  -5.551  10.353  1.00 97.62 383 A 1 
ATOM 2924 C C   . THR A 1 383 ? -3.094  -6.180  10.302  1.00 97.67 383 A 1 
ATOM 2925 O O   . THR A 1 383 ? -2.312  -5.890  9.397   1.00 97.08 383 A 1 
ATOM 2926 C CB  . THR A 1 383 ? -5.328  -6.042  9.173   1.00 96.99 383 A 1 
ATOM 2927 O OG1 . THR A 1 383 ? -6.595  -5.430  9.188   1.00 93.03 383 A 1 
ATOM 2928 C CG2 . THR A 1 383 ? -5.570  -7.552  9.205   1.00 92.98 383 A 1 
ATOM 2929 N N   . LEU A 1 384 ? -2.819  -7.072  11.242  1.00 96.18 384 A 1 
ATOM 2930 C CA  . LEU A 1 384 ? -1.580  -7.840  11.339  1.00 95.63 384 A 1 
ATOM 2931 C C   . LEU A 1 384 ? -1.782  -9.246  10.777  1.00 94.73 384 A 1 
ATOM 2932 O O   . LEU A 1 384 ? -2.825  -9.867  10.985  1.00 93.61 384 A 1 
ATOM 2933 C CB  . LEU A 1 384 ? -1.114  -7.895  12.803  1.00 95.87 384 A 1 
ATOM 2934 C CG  . LEU A 1 384 ? -0.931  -6.521  13.480  1.00 95.99 384 A 1 
ATOM 2935 C CD1 . LEU A 1 384 ? -0.471  -6.727  14.922  1.00 95.05 384 A 1 
ATOM 2936 C CD2 . LEU A 1 384 ? 0.097   -5.657  12.743  1.00 94.91 384 A 1 
ATOM 2937 N N   . ASN A 1 385 ? -0.779  -9.756  10.075  1.00 95.14 385 A 1 
ATOM 2938 C CA  . ASN A 1 385 ? -0.796  -11.126 9.577   1.00 94.36 385 A 1 
ATOM 2939 C C   . ASN A 1 385 ? 0.624   -11.714 9.538   1.00 94.35 385 A 1 
ATOM 2940 O O   . ASN A 1 385 ? 1.605   -11.025 9.797   1.00 93.03 385 A 1 
ATOM 2941 C CB  . ASN A 1 385 ? -1.501  -11.150 8.211   1.00 92.75 385 A 1 
ATOM 2942 C CG  . ASN A 1 385 ? -2.289  -12.433 7.983   1.00 88.92 385 A 1 
ATOM 2943 O OD1 . ASN A 1 385 ? -1.927  -13.521 8.397   1.00 81.28 385 A 1 
ATOM 2944 N ND2 . ASN A 1 385 ? -3.417  -12.342 7.332   1.00 80.09 385 A 1 
ATOM 2945 N N   . MET A 1 386 ? 0.740   -12.997 9.207   1.00 91.88 386 A 1 
ATOM 2946 C CA  . MET A 1 386 ? 2.033   -13.663 9.055   1.00 91.15 386 A 1 
ATOM 2947 C C   . MET A 1 386 ? 2.804   -13.136 7.845   1.00 92.15 386 A 1 
ATOM 2948 O O   . MET A 1 386 ? 2.199   -12.810 6.823   1.00 90.01 386 A 1 
ATOM 2949 C CB  . MET A 1 386 ? 1.810   -15.167 8.914   1.00 88.33 386 A 1 
ATOM 2950 C CG  . MET A 1 386 ? 1.175   -15.759 10.172  1.00 83.81 386 A 1 
ATOM 2951 S SD  . MET A 1 386 ? 0.784   -17.508 9.997   1.00 76.91 386 A 1 
ATOM 2952 C CE  . MET A 1 386 ? -0.723  -17.384 8.992   1.00 68.21 386 A 1 
ATOM 2953 N N   . LEU A 1 387 ? 4.141   -13.160 7.897   1.00 88.36 387 A 1 
ATOM 2954 C CA  . LEU A 1 387 ? 5.025   -12.648 6.836   1.00 88.40 387 A 1 
ATOM 2955 C C   . LEU A 1 387 ? 4.768   -13.264 5.450   1.00 89.28 387 A 1 
ATOM 2956 O O   . LEU A 1 387 ? 4.903   -12.589 4.432   1.00 87.05 387 A 1 
ATOM 2957 C CB  . LEU A 1 387 ? 6.489   -12.881 7.241   1.00 87.40 387 A 1 
ATOM 2958 C CG  . LEU A 1 387 ? 6.981   -11.981 8.388   1.00 86.22 387 A 1 
ATOM 2959 C CD1 . LEU A 1 387 ? 8.382   -12.431 8.811   1.00 83.74 387 A 1 
ATOM 2960 C CD2 . LEU A 1 387 ? 7.053   -10.510 7.979   1.00 84.90 387 A 1 
ATOM 2961 N N   . ARG A 1 388 ? 4.313   -14.516 5.364   1.00 89.38 388 A 1 
ATOM 2962 C CA  . ARG A 1 388 ? 3.936   -15.137 4.075   1.00 88.23 388 A 1 
ATOM 2963 C C   . ARG A 1 388 ? 2.776   -14.431 3.366   1.00 89.59 388 A 1 
ATOM 2964 O O   . ARG A 1 388 ? 2.570   -14.640 2.172   1.00 87.05 388 A 1 
ATOM 2965 C CB  . ARG A 1 388 ? 3.633   -16.625 4.274   1.00 85.36 388 A 1 
ATOM 2966 C CG  . ARG A 1 388 ? 2.291   -16.840 4.985   1.00 77.28 388 A 1 
ATOM 2967 C CD  . ARG A 1 388 ? 1.992   -18.327 5.129   1.00 72.37 388 A 1 
ATOM 2968 N NE  . ARG A 1 388 ? 0.620   -18.486 5.614   1.00 63.91 388 A 1 
ATOM 2969 C CZ  . ARG A 1 388 ? 0.091   -19.584 6.095   1.00 56.04 388 A 1 
ATOM 2970 N NH1 . ARG A 1 388 ? 0.753   -20.700 6.181   1.00 51.91 388 A 1 
ATOM 2971 N NH2 . ARG A 1 388 ? -1.134  -19.566 6.518   1.00 50.76 388 A 1 
ATOM 2972 N N   . MET A 1 389 ? 2.002   -13.630 4.100   1.00 89.35 389 A 1 
ATOM 2973 C CA  . MET A 1 389 ? 0.893   -12.824 3.587   1.00 90.98 389 A 1 
ATOM 2974 C C   . MET A 1 389 ? 1.344   -11.440 3.113   1.00 93.00 389 A 1 
ATOM 2975 O O   . MET A 1 389 ? 0.499   -10.625 2.741   1.00 90.85 389 A 1 
ATOM 2976 C CB  . MET A 1 389 ? -0.221  -12.714 4.646   1.00 88.93 389 A 1 
ATOM 2977 C CG  . MET A 1 389 ? -0.809  -14.070 5.046   1.00 86.78 389 A 1 
ATOM 2978 S SD  . MET A 1 389 ? -1.649  -14.991 3.718   1.00 82.00 389 A 1 
ATOM 2979 C CE  . MET A 1 389 ? -3.070  -13.896 3.404   1.00 72.74 389 A 1 
ATOM 2980 N N   . GLU A 1 390 ? 2.649   -11.168 3.106   1.00 91.68 390 A 1 
ATOM 2981 C CA  . GLU A 1 390 ? 3.222   -10.026 2.401   1.00 92.38 390 A 1 
ATOM 2982 C C   . GLU A 1 390 ? 2.702   -9.964  0.962   1.00 93.12 390 A 1 
ATOM 2983 O O   . GLU A 1 390 ? 2.608   -10.975 0.252   1.00 90.29 390 A 1 
ATOM 2984 C CB  . GLU A 1 390 ? 4.754   -10.113 2.375   1.00 90.26 390 A 1 
ATOM 2985 C CG  . GLU A 1 390 ? 5.405   -9.671  3.689   1.00 84.95 390 A 1 
ATOM 2986 C CD  . GLU A 1 390 ? 6.936   -9.798  3.675   1.00 87.31 390 A 1 
ATOM 2987 O OE1 . GLU A 1 390 ? 7.544   -9.628  4.753   1.00 78.13 390 A 1 
ATOM 2988 O OE2 . GLU A 1 390 ? 7.548   -9.992  2.601   1.00 81.09 390 A 1 
ATOM 2989 N N   . GLN A 1 391 ? 2.372   -8.761  0.517   1.00 92.13 391 A 1 
ATOM 2990 C CA  . GLN A 1 391 ? 1.853   -8.548  -0.822  1.00 92.08 391 A 1 
ATOM 2991 C C   . GLN A 1 391 ? 2.933   -8.873  -1.859  1.00 91.80 391 A 1 
ATOM 2992 O O   . GLN A 1 391 ? 4.022   -8.320  -1.825  1.00 89.55 391 A 1 
ATOM 2993 C CB  . GLN A 1 391 ? 1.342   -7.104  -0.947  1.00 90.27 391 A 1 
ATOM 2994 C CG  . GLN A 1 391 ? 0.646   -6.850  -2.288  1.00 82.35 391 A 1 
ATOM 2995 C CD  . GLN A 1 391 ? 0.098   -5.429  -2.422  1.00 82.49 391 A 1 
ATOM 2996 O OE1 . GLN A 1 391 ? 0.345   -4.540  -1.629  1.00 75.10 391 A 1 
ATOM 2997 N NE2 . GLN A 1 391 ? -0.680  -5.159  -3.446  1.00 72.97 391 A 1 
ATOM 2998 N N   . GLN A 1 392 ? 2.605   -9.741  -2.809  1.00 91.49 392 A 1 
ATOM 2999 C CA  . GLN A 1 392 ? 3.436   -9.945  -3.991  1.00 90.24 392 A 1 
ATOM 3000 C C   . GLN A 1 392 ? 3.157   -8.827  -4.997  1.00 90.28 392 A 1 
ATOM 3001 O O   . GLN A 1 392 ? 2.001   -8.564  -5.330  1.00 87.39 392 A 1 
ATOM 3002 C CB  . GLN A 1 392 ? 3.185   -11.324 -4.613  1.00 88.38 392 A 1 
ATOM 3003 C CG  . GLN A 1 392 ? 3.642   -12.457 -3.683  1.00 79.09 392 A 1 
ATOM 3004 C CD  . GLN A 1 392 ? 3.482   -13.844 -4.303  1.00 73.77 392 A 1 
ATOM 3005 O OE1 . GLN A 1 392 ? 3.006   -14.043 -5.405  1.00 67.91 392 A 1 
ATOM 3006 N NE2 . GLN A 1 392 ? 3.884   -14.881 -3.605  1.00 65.22 392 A 1 
ATOM 3007 N N   . LEU A 1 393 ? 4.221   -8.195  -5.466  1.00 90.19 393 A 1 
ATOM 3008 C CA  . LEU A 1 393 ? 4.160   -7.105  -6.425  1.00 89.58 393 A 1 
ATOM 3009 C C   . LEU A 1 393 ? 4.473   -7.636  -7.824  1.00 88.49 393 A 1 
ATOM 3010 O O   . LEU A 1 393 ? 5.458   -8.346  -8.034  1.00 84.87 393 A 1 
ATOM 3011 C CB  . LEU A 1 393 ? 5.123   -5.982  -6.004  1.00 89.42 393 A 1 
ATOM 3012 C CG  . LEU A 1 393 ? 4.884   -5.405  -4.594  1.00 89.55 393 A 1 
ATOM 3013 C CD1 . LEU A 1 393 ? 5.927   -4.330  -4.301  1.00 86.08 393 A 1 
ATOM 3014 C CD2 . LEU A 1 393 ? 3.491   -4.786  -4.449  1.00 87.05 393 A 1 
ATOM 3015 N N   . ASP A 1 394 ? 3.633   -7.286  -8.784  1.00 86.98 394 A 1 
ATOM 3016 C CA  . ASP A 1 394 ? 3.892   -7.507  -10.202 1.00 85.45 394 A 1 
ATOM 3017 C C   . ASP A 1 394 ? 4.467   -6.216  -10.791 1.00 85.73 394 A 1 
ATOM 3018 O O   . ASP A 1 394 ? 3.727   -5.340  -11.235 1.00 81.86 394 A 1 
ATOM 3019 C CB  . ASP A 1 394 ? 2.624   -7.994  -10.909 1.00 82.27 394 A 1 
ATOM 3020 C CG  . ASP A 1 394 ? 2.918   -8.653  -12.262 1.00 76.62 394 A 1 
ATOM 3021 O OD1 . ASP A 1 394 ? 3.916   -9.412  -12.343 1.00 71.36 394 A 1 
ATOM 3022 O OD2 . ASP A 1 394 ? 2.042   -8.600  -13.149 1.00 70.68 394 A 1 
ATOM 3023 N N   . THR A 1 395 ? 5.786   -6.072  -10.696 1.00 87.30 395 A 1 
ATOM 3024 C CA  . THR A 1 395 ? 6.526   -4.856  -11.033 1.00 87.45 395 A 1 
ATOM 3025 C C   . THR A 1 395 ? 7.861   -5.189  -11.701 1.00 88.73 395 A 1 
ATOM 3026 O O   . THR A 1 395 ? 8.343   -6.335  -11.665 1.00 87.09 395 A 1 
ATOM 3027 C CB  . THR A 1 395 ? 6.719   -3.966  -9.781  1.00 85.99 395 A 1 
ATOM 3028 O OG1 . THR A 1 395 ? 7.456   -2.817  -10.117 1.00 81.43 395 A 1 
ATOM 3029 C CG2 . THR A 1 395 ? 7.470   -4.664  -8.642  1.00 81.92 395 A 1 
ATOM 3030 N N   . LEU A 1 396 ? 8.448   -4.182  -12.351 1.00 89.45 396 A 1 
ATOM 3031 C CA  . LEU A 1 396 ? 9.821   -4.222  -12.855 1.00 90.63 396 A 1 
ATOM 3032 C C   . LEU A 1 396 ? 10.861  -3.940  -11.760 1.00 91.49 396 A 1 
ATOM 3033 O O   . LEU A 1 396 ? 12.026  -4.291  -11.942 1.00 88.36 396 A 1 
ATOM 3034 C CB  . LEU A 1 396 ? 9.963   -3.226  -14.018 1.00 89.68 396 A 1 
ATOM 3035 C CG  . LEU A 1 396 ? 9.043   -3.486  -15.227 1.00 90.61 396 A 1 
ATOM 3036 C CD1 . LEU A 1 396 ? 9.391   -2.490  -16.336 1.00 87.84 396 A 1 
ATOM 3037 C CD2 . LEU A 1 396 ? 9.206   -4.901  -15.795 1.00 87.83 396 A 1 
ATOM 3038 N N   . SER A 1 397 ? 10.453  -3.366  -10.632 1.00 90.96 397 A 1 
ATOM 3039 C CA  . SER A 1 397 ? 11.292  -3.080  -9.464  1.00 90.79 397 A 1 
ATOM 3040 C C   . SER A 1 397 ? 11.935  -4.359  -8.892  1.00 91.56 397 A 1 
ATOM 3041 O O   . SER A 1 397 ? 11.331  -5.442  -8.955  1.00 90.21 397 A 1 
ATOM 3042 C CB  . SER A 1 397 ? 10.432  -2.392  -8.394  1.00 89.57 397 A 1 
ATOM 3043 O OG  . SER A 1 397 ? 11.155  -2.141  -7.210  1.00 82.04 397 A 1 
ATOM 3044 N N   . PRO A 1 398 ? 13.144  -4.263  -8.303  1.00 91.41 398 A 1 
ATOM 3045 C CA  . PRO A 1 398 ? 13.732  -5.365  -7.535  1.00 90.86 398 A 1 
ATOM 3046 C C   . PRO A 1 398 ? 12.906  -5.735  -6.295  1.00 91.97 398 A 1 
ATOM 3047 O O   . PRO A 1 398 ? 12.948  -6.882  -5.848  1.00 89.69 398 A 1 
ATOM 3048 C CB  . PRO A 1 398 ? 15.137  -4.874  -7.158  1.00 89.66 398 A 1 
ATOM 3049 C CG  . PRO A 1 398 ? 14.996  -3.355  -7.124  1.00 89.64 398 A 1 
ATOM 3050 C CD  . PRO A 1 398 ? 14.002  -3.090  -8.249  1.00 92.08 398 A 1 
ATOM 3051 N N   . VAL A 1 399 ? 12.104  -4.813  -5.775  1.00 91.19 399 A 1 
ATOM 3052 C CA  . VAL A 1 399 ? 11.222  -5.043  -4.626  1.00 91.05 399 A 1 
ATOM 3053 C C   . VAL A 1 399 ? 9.981   -5.811  -5.082  1.00 91.69 399 A 1 
ATOM 3054 O O   . VAL A 1 399 ? 9.004   -5.248  -5.566  1.00 89.79 399 A 1 
ATOM 3055 C CB  . VAL A 1 399 ? 10.855  -3.727  -3.916  1.00 89.96 399 A 1 
ATOM 3056 C CG1 . VAL A 1 399 ? 10.030  -4.011  -2.651  1.00 85.93 399 A 1 
ATOM 3057 C CG2 . VAL A 1 399 ? 12.110  -2.954  -3.495  1.00 86.33 399 A 1 
ATOM 3058 N N   . THR A 1 400 ? 10.006  -7.130  -4.917  1.00 90.46 400 A 1 
ATOM 3059 C CA  . THR A 1 400 ? 8.927   -8.035  -5.369  1.00 90.22 400 A 1 
ATOM 3060 C C   . THR A 1 400 ? 7.887   -8.359  -4.297  1.00 91.37 400 A 1 
ATOM 3061 O O   . THR A 1 400 ? 6.861   -8.983  -4.597  1.00 89.40 400 A 1 
ATOM 3062 C CB  . THR A 1 400 ? 9.508   -9.339  -5.928  1.00 88.73 400 A 1 
ATOM 3063 O OG1 . THR A 1 400 ? 10.313  -9.980  -4.966  1.00 86.12 400 A 1 
ATOM 3064 C CG2 . THR A 1 400 ? 10.358  -9.104  -7.171  1.00 84.41 400 A 1 
ATOM 3065 N N   . ARG A 1 401 ? 8.139   -7.965  -3.045  1.00 93.01 401 A 1 
ATOM 3066 C CA  . ARG A 1 401 ? 7.249   -8.207  -1.903  1.00 93.58 401 A 1 
ATOM 3067 C C   . ARG A 1 401 ? 7.180   -6.963  -1.028  1.00 94.68 401 A 1 
ATOM 3068 O O   . ARG A 1 401 ? 8.189   -6.309  -0.801  1.00 93.12 401 A 1 
ATOM 3069 C CB  . ARG A 1 401 ? 7.716   -9.417  -1.077  1.00 91.75 401 A 1 
ATOM 3070 C CG  . ARG A 1 401 ? 7.764   -10.713 -1.893  1.00 85.91 401 A 1 
ATOM 3071 C CD  . ARG A 1 401 ? 8.186   -11.912 -1.041  1.00 82.39 401 A 1 
ATOM 3072 N NE  . ARG A 1 401 ? 7.061   -12.435 -0.235  1.00 75.29 401 A 1 
ATOM 3073 C CZ  . ARG A 1 401 ? 6.841   -13.701 0.074   1.00 69.53 401 A 1 
ATOM 3074 N NH1 . ARG A 1 401 ? 7.640   -14.657 -0.308  1.00 62.20 401 A 1 
ATOM 3075 N NH2 . ARG A 1 401 ? 5.797   -14.029 0.778   1.00 61.28 401 A 1 
ATOM 3076 N N   . LYS A 1 402 ? 5.990   -6.691  -0.500  1.00 93.71 402 A 1 
ATOM 3077 C CA  . LYS A 1 402 ? 5.737   -5.548  0.375   1.00 94.57 402 A 1 
ATOM 3078 C C   . LYS A 1 402 ? 5.193   -6.028  1.719   1.00 95.61 402 A 1 
ATOM 3079 O O   . LYS A 1 402 ? 4.121   -6.633  1.772   1.00 93.99 402 A 1 
ATOM 3080 C CB  . LYS A 1 402 ? 4.799   -4.574  -0.349  1.00 92.42 402 A 1 
ATOM 3081 C CG  . LYS A 1 402 ? 4.688   -3.257  0.423   1.00 88.89 402 A 1 
ATOM 3082 C CD  . LYS A 1 402 ? 3.755   -2.249  -0.254  1.00 88.50 402 A 1 
ATOM 3083 C CE  . LYS A 1 402 ? 4.439   -1.508  -1.405  1.00 84.13 402 A 1 
ATOM 3084 N NZ  . LYS A 1 402 ? 3.712   -0.260  -1.718  1.00 81.23 402 A 1 
ATOM 3085 N N   . ARG A 1 403 ? 5.947   -5.753  2.787   1.00 95.24 403 A 1 
ATOM 3086 C CA  . ARG A 1 403 ? 5.580   -6.101  4.171   1.00 95.96 403 A 1 
ATOM 3087 C C   . ARG A 1 403 ? 4.552   -5.134  4.758   1.00 96.78 403 A 1 
ATOM 3088 O O   . ARG A 1 403 ? 3.616   -5.570  5.420   1.00 95.77 403 A 1 
ATOM 3089 C CB  . ARG A 1 403 ? 6.856   -6.131  5.019   1.00 94.51 403 A 1 
ATOM 3090 C CG  . ARG A 1 403 ? 6.572   -6.411  6.501   1.00 92.23 403 A 1 
ATOM 3091 C CD  . ARG A 1 403 ? 7.872   -6.452  7.300   1.00 91.77 403 A 1 
ATOM 3092 N NE  . ARG A 1 403 ? 7.587   -6.459  8.738   1.00 89.57 403 A 1 
ATOM 3093 C CZ  . ARG A 1 403 ? 8.017   -5.589  9.634   1.00 90.47 403 A 1 
ATOM 3094 N NH1 . ARG A 1 403 ? 8.830   -4.603  9.352   1.00 81.55 403 A 1 
ATOM 3095 N NH2 . ARG A 1 403 ? 7.630   -5.691  10.859  1.00 83.14 403 A 1 
ATOM 3096 N N   . TYR A 1 404 ? 4.728   -3.855  4.524   1.00 95.97 404 A 1 
ATOM 3097 C CA  . TYR A 1 404 ? 3.798   -2.808  4.918   1.00 96.46 404 A 1 
ATOM 3098 C C   . TYR A 1 404 ? 2.987   -2.342  3.708   1.00 96.49 404 A 1 
ATOM 3099 O O   . TYR A 1 404 ? 3.551   -1.950  2.684   1.00 95.06 404 A 1 
ATOM 3100 C CB  . TYR A 1 404 ? 4.551   -1.657  5.589   1.00 96.48 404 A 1 
ATOM 3101 C CG  . TYR A 1 404 ? 3.645   -0.524  6.039   1.00 96.97 404 A 1 
ATOM 3102 C CD1 . TYR A 1 404 ? 3.771   0.756   5.468   1.00 93.96 404 A 1 
ATOM 3103 C CD2 . TYR A 1 404 ? 2.672   -0.750  7.029   1.00 95.27 404 A 1 
ATOM 3104 C CE1 . TYR A 1 404 ? 2.944   1.808   5.900   1.00 95.20 404 A 1 
ATOM 3105 C CE2 . TYR A 1 404 ? 1.836   0.299   7.458   1.00 94.72 404 A 1 
ATOM 3106 C CZ  . TYR A 1 404 ? 1.977   1.582   6.899   1.00 96.68 404 A 1 
ATOM 3107 O OH  . TYR A 1 404 ? 1.182   2.596   7.325   1.00 95.87 404 A 1 
ATOM 3108 N N   . MET A 1 405 ? 1.668   -2.413  3.815   1.00 95.68 405 A 1 
ATOM 3109 C CA  . MET A 1 405 ? 0.723   -2.027  2.772   1.00 95.08 405 A 1 
ATOM 3110 C C   . MET A 1 405 ? -0.177  -0.931  3.313   1.00 95.96 405 A 1 
ATOM 3111 O O   . MET A 1 405 ? -0.928  -1.184  4.257   1.00 94.10 405 A 1 
ATOM 3112 C CB  . MET A 1 405 ? -0.140  -3.230  2.370   1.00 92.31 405 A 1 
ATOM 3113 C CG  . MET A 1 405 ? 0.629   -4.386  1.746   1.00 89.82 405 A 1 
ATOM 3114 S SD  . MET A 1 405 ? -0.196  -5.983  2.005   1.00 87.76 405 A 1 
ATOM 3115 C CE  . MET A 1 405 ? 0.469   -6.409  3.631   1.00 79.34 405 A 1 
ATOM 3116 N N   . HIS A 1 406 ? -0.159  0.228   2.703   1.00 96.17 406 A 1 
ATOM 3117 C CA  . HIS A 1 406 ? -1.048  1.328   3.043   1.00 96.45 406 A 1 
ATOM 3118 C C   . HIS A 1 406 ? -2.092  1.524   1.942   1.00 96.13 406 A 1 
ATOM 3119 O O   . HIS A 1 406 ? -1.775  1.920   0.819   1.00 94.22 406 A 1 
ATOM 3120 C CB  . HIS A 1 406 ? -0.234  2.594   3.326   1.00 95.78 406 A 1 
ATOM 3121 C CG  . HIS A 1 406 ? -1.000  3.612   4.134   1.00 96.10 406 A 1 
ATOM 3122 N ND1 . HIS A 1 406 ? -0.563  4.152   5.331   1.00 88.31 406 A 1 
ATOM 3123 C CD2 . HIS A 1 406 ? -2.231  4.139   3.870   1.00 88.42 406 A 1 
ATOM 3124 C CE1 . HIS A 1 406 ? -1.515  4.984   5.770   1.00 89.31 406 A 1 
ATOM 3125 N NE2 . HIS A 1 406 ? -2.550  4.998   4.912   1.00 89.09 406 A 1 
ATOM 3126 N N   . ASN A 1 407 ? -3.353  1.243   2.263   1.00 95.77 407 A 1 
ATOM 3127 C CA  . ASN A 1 407 ? -4.468  1.518   1.367   1.00 95.58 407 A 1 
ATOM 3128 C C   . ASN A 1 407 ? -5.231  2.754   1.848   1.00 95.83 407 A 1 
ATOM 3129 O O   . ASN A 1 407 ? -5.532  2.880   3.029   1.00 93.51 407 A 1 
ATOM 3130 C CB  . ASN A 1 407 ? -5.376  0.281   1.257   1.00 94.00 407 A 1 
ATOM 3131 C CG  . ASN A 1 407 ? -4.665  -0.932  0.671   1.00 90.59 407 A 1 
ATOM 3132 O OD1 . ASN A 1 407 ? -4.595  -1.996  1.264   1.00 76.76 407 A 1 
ATOM 3133 N ND2 . ASN A 1 407 ? -4.141  -0.832  -0.529  1.00 78.66 407 A 1 
ATOM 3134 N N   . TYR A 1 408 ? -5.571  3.618   0.915   1.00 94.89 408 A 1 
ATOM 3135 C CA  . TYR A 1 408 ? -6.316  4.841   1.170   1.00 94.81 408 A 1 
ATOM 3136 C C   . TYR A 1 408 ? -7.617  4.816   0.368   1.00 94.98 408 A 1 
ATOM 3137 O O   . TYR A 1 408 ? -7.580  4.598   -0.847  1.00 92.65 408 A 1 
ATOM 3138 C CB  . TYR A 1 408 ? -5.414  6.024   0.828   1.00 93.66 408 A 1 
ATOM 3139 C CG  . TYR A 1 408 ? -6.079  7.367   0.977   1.00 91.66 408 A 1 
ATOM 3140 C CD1 . TYR A 1 408 ? -6.854  7.875   -0.078  1.00 84.68 408 A 1 
ATOM 3141 C CD2 . TYR A 1 408 ? -5.922  8.111   2.164   1.00 87.18 408 A 1 
ATOM 3142 C CE1 . TYR A 1 408 ? -7.476  9.120   0.046   1.00 84.82 408 A 1 
ATOM 3143 C CE2 . TYR A 1 408 ? -6.543  9.367   2.289   1.00 83.08 408 A 1 
ATOM 3144 C CZ  . TYR A 1 408 ? -7.323  9.868   1.224   1.00 86.35 408 A 1 
ATOM 3145 O OH  . TYR A 1 408 ? -7.932  11.068  1.317   1.00 83.03 408 A 1 
ATOM 3146 N N   . ASN A 1 409 ? -8.742  5.004   1.048   1.00 93.75 409 A 1 
ATOM 3147 C CA  . ASN A 1 409 ? -10.072 5.014   0.452   1.00 93.88 409 A 1 
ATOM 3148 C C   . ASN A 1 409 ? -10.714 6.391   0.640   1.00 93.44 409 A 1 
ATOM 3149 O O   . ASN A 1 409 ? -10.772 6.917   1.756   1.00 90.98 409 A 1 
ATOM 3150 C CB  . ASN A 1 409 ? -10.935 3.899   1.068   1.00 93.48 409 A 1 
ATOM 3151 C CG  . ASN A 1 409 ? -10.413 2.489   0.837   1.00 91.67 409 A 1 
ATOM 3152 O OD1 . ASN A 1 409 ? -9.800  2.158   -0.167  1.00 84.17 409 A 1 
ATOM 3153 N ND2 . ASN A 1 409 ? -10.661 1.597   1.764   1.00 82.85 409 A 1 
ATOM 3154 N N   . PHE A 1 410 ? -11.232 6.943   -0.445  1.00 94.34 410 A 1 
ATOM 3155 C CA  . PHE A 1 410 ? -11.883 8.248   -0.490  1.00 93.63 410 A 1 
ATOM 3156 C C   . PHE A 1 410 ? -13.310 8.129   -1.052  1.00 94.17 410 A 1 
ATOM 3157 O O   . PHE A 1 410 ? -13.547 8.335   -2.247  1.00 91.63 410 A 1 
ATOM 3158 C CB  . PHE A 1 410 ? -10.997 9.215   -1.278  1.00 91.77 410 A 1 
ATOM 3159 C CG  . PHE A 1 410 ? -11.422 10.653  -1.098  1.00 88.85 410 A 1 
ATOM 3160 C CD1 . PHE A 1 410 ? -12.055 11.352  -2.139  1.00 82.03 410 A 1 
ATOM 3161 C CD2 . PHE A 1 410 ? -11.194 11.277  0.137   1.00 83.21 410 A 1 
ATOM 3162 C CE1 . PHE A 1 410 ? -12.457 12.681  -1.943  1.00 80.07 410 A 1 
ATOM 3163 C CE2 . PHE A 1 410 ? -11.602 12.604  0.333   1.00 78.02 410 A 1 
ATOM 3164 C CZ  . PHE A 1 410 ? -12.234 13.303  -0.707  1.00 82.48 410 A 1 
ATOM 3165 N N   . PRO A 1 411 ? -14.271 7.700   -0.220  1.00 93.29 411 A 1 
ATOM 3166 C CA  . PRO A 1 411 ? -15.647 7.522   -0.659  1.00 92.58 411 A 1 
ATOM 3167 C C   . PRO A 1 411 ? -16.339 8.880   -0.886  1.00 92.89 411 A 1 
ATOM 3168 O O   . PRO A 1 411 ? -16.076 9.837   -0.159  1.00 91.58 411 A 1 
ATOM 3169 C CB  . PRO A 1 411 ? -16.304 6.702   0.452   1.00 92.13 411 A 1 
ATOM 3170 C CG  . PRO A 1 411 ? -15.532 7.134   1.696   1.00 92.12 411 A 1 
ATOM 3171 C CD  . PRO A 1 411 ? -14.119 7.336   1.181   1.00 94.40 411 A 1 
ATOM 3172 N N   . PRO A 1 412 ? -17.294 8.970   -1.831  1.00 93.00 412 A 1 
ATOM 3173 C CA  . PRO A 1 412 ? -17.904 10.244  -2.228  1.00 90.97 412 A 1 
ATOM 3174 C C   . PRO A 1 412 ? -18.683 10.937  -1.098  1.00 91.17 412 A 1 
ATOM 3175 O O   . PRO A 1 412 ? -18.765 12.158  -1.064  1.00 89.11 412 A 1 
ATOM 3176 C CB  . PRO A 1 412 ? -18.811 9.892   -3.415  1.00 90.54 412 A 1 
ATOM 3177 C CG  . PRO A 1 412 ? -19.127 8.412   -3.210  1.00 90.97 412 A 1 
ATOM 3178 C CD  . PRO A 1 412 ? -17.837 7.869   -2.608  1.00 93.60 412 A 1 
ATOM 3179 N N   . TYR A 1 413 ? -19.207 10.185  -0.134  1.00 91.68 413 A 1 
ATOM 3180 C CA  . TYR A 1 413 ? -19.900 10.784  1.016   1.00 91.58 413 A 1 
ATOM 3181 C C   . TYR A 1 413 ? -18.987 11.656  1.892   1.00 91.44 413 A 1 
ATOM 3182 O O   . TYR A 1 413 ? -19.496 12.491  2.637   1.00 88.39 413 A 1 
ATOM 3183 C CB  . TYR A 1 413 ? -20.581 9.695   1.859   1.00 91.90 413 A 1 
ATOM 3184 C CG  . TYR A 1 413 ? -19.652 8.714   2.557   1.00 93.79 413 A 1 
ATOM 3185 C CD1 . TYR A 1 413 ? -19.592 7.374   2.133   1.00 90.02 413 A 1 
ATOM 3186 C CD2 . TYR A 1 413 ? -18.865 9.132   3.655   1.00 91.38 413 A 1 
ATOM 3187 C CE1 . TYR A 1 413 ? -18.744 6.461   2.781   1.00 91.08 413 A 1 
ATOM 3188 C CE2 . TYR A 1 413 ? -17.999 8.230   4.299   1.00 90.06 413 A 1 
ATOM 3189 C CZ  . TYR A 1 413 ? -17.939 6.890   3.860   1.00 93.74 413 A 1 
ATOM 3190 O OH  . TYR A 1 413 ? -17.097 6.016   4.474   1.00 92.60 413 A 1 
ATOM 3191 N N   . SER A 1 414 ? -17.665 11.478  1.815   1.00 90.83 414 A 1 
ATOM 3192 C CA  . SER A 1 414 ? -16.708 12.253  2.618   1.00 90.21 414 A 1 
ATOM 3193 C C   . SER A 1 414 ? -16.723 13.751  2.289   1.00 89.31 414 A 1 
ATOM 3194 O O   . SER A 1 414 ? -16.495 14.573  3.174   1.00 87.56 414 A 1 
ATOM 3195 C CB  . SER A 1 414 ? -15.291 11.699  2.451   1.00 91.12 414 A 1 
ATOM 3196 O OG  . SER A 1 414 ? -14.853 11.814  1.114   1.00 88.78 414 A 1 
ATOM 3197 N N   . THR A 1 415 ? -17.059 14.102  1.052   1.00 92.79 415 A 1 
ATOM 3198 C CA  . THR A 1 415 ? -17.247 15.490  0.590   1.00 91.04 415 A 1 
ATOM 3199 C C   . THR A 1 415 ? -18.720 15.901  0.503   1.00 90.05 415 A 1 
ATOM 3200 O O   . THR A 1 415 ? -19.020 17.046  0.178   1.00 85.81 415 A 1 
ATOM 3201 C CB  . THR A 1 415 ? -16.534 15.716  -0.754  1.00 90.10 415 A 1 
ATOM 3202 O OG1 . THR A 1 415 ? -16.886 14.719  -1.683  1.00 86.68 415 A 1 
ATOM 3203 C CG2 . THR A 1 415 ? -15.018 15.639  -0.569  1.00 86.41 415 A 1 
ATOM 3204 N N   . GLY A 1 416 ? -19.635 14.999  0.835   1.00 89.91 416 A 1 
ATOM 3205 C CA  . GLY A 1 416 ? -21.081 15.216  0.688   1.00 89.23 416 A 1 
ATOM 3206 C C   . GLY A 1 416 ? -21.601 14.986  -0.734  1.00 90.25 416 A 1 
ATOM 3207 O O   . GLY A 1 416 ? -22.757 15.295  -1.024  1.00 87.42 416 A 1 
ATOM 3208 N N   . GLU A 1 417 ? -20.785 14.408  -1.608  1.00 89.34 417 A 1 
ATOM 3209 C CA  . GLU A 1 417 ? -21.107 14.188  -3.016  1.00 90.88 417 A 1 
ATOM 3210 C C   . GLU A 1 417 ? -21.607 12.763  -3.291  1.00 92.71 417 A 1 
ATOM 3211 O O   . GLU A 1 417 ? -21.499 11.843  -2.474  1.00 90.12 417 A 1 
ATOM 3212 C CB  . GLU A 1 417 ? -19.898 14.530  -3.895  1.00 88.55 417 A 1 
ATOM 3213 C CG  . GLU A 1 417 ? -19.511 16.017  -3.790  1.00 83.41 417 A 1 
ATOM 3214 C CD  . GLU A 1 417 ? -18.352 16.390  -4.724  1.00 80.24 417 A 1 
ATOM 3215 O OE1 . GLU A 1 417 ? -18.155 17.610  -4.911  1.00 69.95 417 A 1 
ATOM 3216 O OE2 . GLU A 1 417 ? -17.696 15.460  -5.239  1.00 72.07 417 A 1 
ATOM 3217 N N   . THR A 1 418 ? -22.158 12.555  -4.485  1.00 91.46 418 A 1 
ATOM 3218 C CA  . THR A 1 418 ? -22.499 11.223  -4.998  1.00 91.80 418 A 1 
ATOM 3219 C C   . THR A 1 418 ? -21.511 10.814  -6.080  1.00 90.73 418 A 1 
ATOM 3220 O O   . THR A 1 418 ? -21.221 11.589  -6.984  1.00 87.10 418 A 1 
ATOM 3221 C CB  . THR A 1 418 ? -23.930 11.149  -5.545  1.00 91.65 418 A 1 
ATOM 3222 O OG1 . THR A 1 418 ? -24.127 12.031  -6.620  1.00 89.23 418 A 1 
ATOM 3223 C CG2 . THR A 1 418 ? -24.987 11.457  -4.484  1.00 88.65 418 A 1 
ATOM 3224 N N   . GLY A 1 419 ? -21.042 9.571   -6.043  1.00 91.50 419 A 1 
ATOM 3225 C CA  . GLY A 1 419 ? -20.065 9.079   -7.003  1.00 90.72 419 A 1 
ATOM 3226 C C   . GLY A 1 419 ? -20.038 7.559   -7.101  1.00 92.46 419 A 1 
ATOM 3227 O O   . GLY A 1 419 ? -20.742 6.843   -6.383  1.00 90.27 419 A 1 
ATOM 3228 N N   . ARG A 1 420 ? -19.219 7.033   -8.013  1.00 91.70 420 A 1 
ATOM 3229 C CA  . ARG A 1 420 ? -19.006 5.590   -8.132  1.00 91.83 420 A 1 
ATOM 3230 C C   . ARG A 1 420 ? -18.118 5.104   -6.988  1.00 92.60 420 A 1 
ATOM 3231 O O   . ARG A 1 420 ? -17.024 5.617   -6.789  1.00 88.74 420 A 1 
ATOM 3232 C CB  . ARG A 1 420 ? -18.401 5.223   -9.494  1.00 89.63 420 A 1 
ATOM 3233 C CG  . ARG A 1 420 ? -19.389 5.452   -10.650 1.00 79.41 420 A 1 
ATOM 3234 C CD  . ARG A 1 420 ? -18.762 4.995   -11.967 1.00 74.15 420 A 1 
ATOM 3235 N NE  . ARG A 1 420 ? -19.658 5.234   -13.116 1.00 67.09 420 A 1 
ATOM 3236 C CZ  . ARG A 1 420 ? -19.368 5.002   -14.388 1.00 61.92 420 A 1 
ATOM 3237 N NH1 . ARG A 1 420 ? -18.228 4.484   -14.753 1.00 54.53 420 A 1 
ATOM 3238 N NH2 . ARG A 1 420 ? -20.226 5.297   -15.326 1.00 56.05 420 A 1 
ATOM 3239 N N   . VAL A 1 421 ? -18.551 4.050   -6.313  1.00 92.11 421 A 1 
ATOM 3240 C CA  . VAL A 1 421 ? -17.739 3.301   -5.348  1.00 91.13 421 A 1 
ATOM 3241 C C   . VAL A 1 421 ? -17.207 2.056   -6.052  1.00 89.11 421 A 1 
ATOM 3242 O O   . VAL A 1 421 ? -17.983 1.267   -6.597  1.00 82.76 421 A 1 
ATOM 3243 C CB  . VAL A 1 421 ? -18.548 2.956   -4.086  1.00 89.89 421 A 1 
ATOM 3244 C CG1 . VAL A 1 421 ? -17.672 2.246   -3.047  1.00 84.33 421 A 1 
ATOM 3245 C CG2 . VAL A 1 421 ? -19.134 4.214   -3.432  1.00 84.32 421 A 1 
ATOM 3246 N N   . GLY A 1 422 ? -15.888 1.893   -6.103  1.00 88.01 422 A 1 
ATOM 3247 C CA  . GLY A 1 422 ? -15.261 0.811   -6.855  1.00 86.84 422 A 1 
ATOM 3248 C C   . GLY A 1 422 ? -13.766 0.677   -6.589  1.00 89.43 422 A 1 
ATOM 3249 O O   . GLY A 1 422 ? -13.308 0.835   -5.465  1.00 84.80 422 A 1 
ATOM 3250 N N   . SER A 1 423 ? -13.010 0.354   -7.628  1.00 87.06 423 A 1 
ATOM 3251 C CA  . SER A 1 423 ? -11.550 0.264   -7.543  1.00 87.60 423 A 1 
ATOM 3252 C C   . SER A 1 423 ? -10.926 1.623   -7.210  1.00 88.84 423 A 1 
ATOM 3253 O O   . SER A 1 423 ? -11.399 2.629   -7.742  1.00 85.19 423 A 1 
ATOM 3254 C CB  . SER A 1 423 ? -10.972 -0.232  -8.867  1.00 84.45 423 A 1 
ATOM 3255 O OG  . SER A 1 423 ? -11.413 -1.552  -9.124  1.00 76.20 423 A 1 
ATOM 3256 N N   . PRO A 1 424 ? -9.834  1.659   -6.414  1.00 88.25 424 A 1 
ATOM 3257 C CA  . PRO A 1 424 ? -9.156  2.910   -6.073  1.00 87.66 424 A 1 
ATOM 3258 C C   . PRO A 1 424 ? -8.694  3.678   -7.314  1.00 88.34 424 A 1 
ATOM 3259 O O   . PRO A 1 424 ? -8.093  3.094   -8.230  1.00 85.27 424 A 1 
ATOM 3260 C CB  . PRO A 1 424 ? -7.969  2.526   -5.184  1.00 86.75 424 A 1 
ATOM 3261 C CG  . PRO A 1 424 ? -8.387  1.190   -4.584  1.00 84.01 424 A 1 
ATOM 3262 C CD  . PRO A 1 424 ? -9.240  0.557   -5.671  1.00 87.01 424 A 1 
ATOM 3263 N N   . LYS A 1 425 ? -8.939  4.987   -7.323  1.00 89.98 425 A 1 
ATOM 3264 C CA  . LYS A 1 425 ? -8.506  5.930   -8.357  1.00 90.61 425 A 1 
ATOM 3265 C C   . LYS A 1 425 ? -6.996  6.205   -8.230  1.00 92.23 425 A 1 
ATOM 3266 O O   . LYS A 1 425 ? -6.367  5.932   -7.207  1.00 87.61 425 A 1 
ATOM 3267 C CB  . LYS A 1 425 ? -9.321  7.244   -8.248  1.00 87.67 425 A 1 
ATOM 3268 C CG  . LYS A 1 425 ? -10.847 7.119   -8.455  1.00 85.15 425 A 1 
ATOM 3269 C CD  . LYS A 1 425 ? -11.511 8.512   -8.288  1.00 76.33 425 A 1 
ATOM 3270 C CE  . LYS A 1 425 ? -13.036 8.537   -8.439  1.00 69.01 425 A 1 
ATOM 3271 N NZ  . LYS A 1 425 ? -13.609 9.910   -8.212  1.00 59.16 425 A 1 
ATOM 3272 N N   . ARG A 1 426 ? -6.387  6.812   -9.263  1.00 87.17 426 A 1 
ATOM 3273 C CA  . ARG A 1 426 ? -4.957  7.195   -9.244  1.00 88.69 426 A 1 
ATOM 3274 C C   . ARG A 1 426 ? -4.607  8.105   -8.056  1.00 90.73 426 A 1 
ATOM 3275 O O   . ARG A 1 426 ? -3.535  7.961   -7.472  1.00 88.14 426 A 1 
ATOM 3276 C CB  . ARG A 1 426 ? -4.555  7.879   -10.566 1.00 88.68 426 A 1 
ATOM 3277 C CG  . ARG A 1 426 ? -4.562  6.945   -11.789 1.00 88.12 426 A 1 
ATOM 3278 C CD  . ARG A 1 426 ? -4.047  7.685   -13.035 1.00 86.36 426 A 1 
ATOM 3279 N NE  . ARG A 1 426 ? -4.042  6.840   -14.253 1.00 79.70 426 A 1 
ATOM 3280 C CZ  . ARG A 1 426 ? -3.620  7.199   -15.464 1.00 79.27 426 A 1 
ATOM 3281 N NH1 . ARG A 1 426 ? -3.115  8.372   -15.717 1.00 66.63 426 A 1 
ATOM 3282 N NH2 . ARG A 1 426 ? -3.705  6.374   -16.464 1.00 71.23 426 A 1 
ATOM 3283 N N   . ARG A 1 427 ? -5.517  9.005   -7.669  1.00 86.07 427 A 1 
ATOM 3284 C CA  . ARG A 1 427 ? -5.340  9.915   -6.525  1.00 87.93 427 A 1 
ATOM 3285 C C   . ARG A 1 427 ? -5.300  9.169   -5.192  1.00 91.40 427 A 1 
ATOM 3286 O O   . ARG A 1 427 ? -4.379  9.399   -4.415  1.00 88.51 427 A 1 
ATOM 3287 C CB  . ARG A 1 427 ? -6.434  10.997  -6.543  1.00 86.26 427 A 1 
ATOM 3288 C CG  . ARG A 1 427 ? -6.130  12.118  -5.533  1.00 79.72 427 A 1 
ATOM 3289 C CD  . ARG A 1 427 ? -7.171  13.245  -5.613  1.00 77.90 427 A 1 
ATOM 3290 N NE  . ARG A 1 427 ? -6.765  14.392  -4.762  1.00 70.19 427 A 1 
ATOM 3291 C CZ  . ARG A 1 427 ? -7.394  15.545  -4.639  1.00 66.46 427 A 1 
ATOM 3292 N NH1 . ARG A 1 427 ? -8.527  15.810  -5.225  1.00 58.68 427 A 1 
ATOM 3293 N NH2 . ARG A 1 427 ? -6.881  16.485  -3.915  1.00 57.94 427 A 1 
ATOM 3294 N N   . GLU A 1 428 ? -6.217  8.233   -4.974  1.00 87.22 428 A 1 
ATOM 3295 C CA  . GLU A 1 428 ? -6.264  7.402   -3.762  1.00 90.42 428 A 1 
ATOM 3296 C C   . GLU A 1 428 ? -4.990  6.563   -3.612  1.00 91.75 428 A 1 
ATOM 3297 O O   . GLU A 1 428 ? -4.400  6.505   -2.538  1.00 90.72 428 A 1 
ATOM 3298 C CB  . GLU A 1 428 ? -7.492  6.478   -3.811  1.00 90.96 428 A 1 
ATOM 3299 C CG  . GLU A 1 428 ? -8.825  7.234   -3.747  1.00 88.53 428 A 1 
ATOM 3300 C CD  . GLU A 1 428 ? -10.009 6.291   -4.000  1.00 89.60 428 A 1 
ATOM 3301 O OE1 . GLU A 1 428 ? -10.828 6.092   -3.092  1.00 79.51 428 A 1 
ATOM 3302 O OE2 . GLU A 1 428 ? -10.084 5.767   -5.134  1.00 83.46 428 A 1 
ATOM 3303 N N   . ILE A 1 429 ? -4.506  5.979   -4.721  1.00 89.20 429 A 1 
ATOM 3304 C CA  . ILE A 1 429 ? -3.243  5.236   -4.740  1.00 88.73 429 A 1 
ATOM 3305 C C   . ILE A 1 429 ? -2.067  6.159   -4.397  1.00 89.33 429 A 1 
ATOM 3306 O O   . ILE A 1 429 ? -1.221  5.787   -3.592  1.00 88.99 429 A 1 
ATOM 3307 C CB  . ILE A 1 429 ? -3.054  4.534   -6.104  1.00 90.40 429 A 1 
ATOM 3308 C CG1 . ILE A 1 429 ? -4.156  3.465   -6.288  1.00 89.39 429 A 1 
ATOM 3309 C CG2 . ILE A 1 429 ? -1.660  3.891   -6.221  1.00 88.65 429 A 1 
ATOM 3310 C CD1 . ILE A 1 429 ? -4.241  2.900   -7.706  1.00 81.10 429 A 1 
ATOM 3311 N N   . GLY A 1 430 ? -2.024  7.361   -4.968  1.00 87.20 430 A 1 
ATOM 3312 C CA  . GLY A 1 430 ? -0.978  8.349   -4.682  1.00 85.13 430 A 1 
ATOM 3313 C C   . GLY A 1 430 ? -0.972  8.826   -3.226  1.00 87.87 430 A 1 
ATOM 3314 O O   . GLY A 1 430 ? 0.090   8.922   -2.620  1.00 88.94 430 A 1 
ATOM 3315 N N   . HIS A 1 431 ? -2.135  9.082   -2.643  1.00 92.27 431 A 1 
ATOM 3316 C CA  . HIS A 1 431 ? -2.258  9.457   -1.229  1.00 93.21 431 A 1 
ATOM 3317 C C   . HIS A 1 431 ? -1.872  8.307   -0.293  1.00 94.30 431 A 1 
ATOM 3318 O O   . HIS A 1 431 ? -1.185  8.535   0.695   1.00 91.73 431 A 1 
ATOM 3319 C CB  . HIS A 1 431 ? -3.694  9.930   -0.936  1.00 91.65 431 A 1 
ATOM 3320 C CG  . HIS A 1 431 ? -4.069  11.270  -1.531  1.00 89.54 431 A 1 
ATOM 3321 N ND1 . HIS A 1 431 ? -5.234  11.957  -1.268  1.00 76.03 431 A 1 
ATOM 3322 C CD2 . HIS A 1 431 ? -3.322  12.072  -2.358  1.00 75.33 431 A 1 
ATOM 3323 C CE1 . HIS A 1 431 ? -5.185  13.133  -1.911  1.00 77.64 431 A 1 
ATOM 3324 N NE2 . HIS A 1 431 ? -4.039  13.247  -2.597  1.00 77.98 431 A 1 
ATOM 3325 N N   . GLY A 1 432 ? -2.262  7.073   -0.634  1.00 91.48 432 A 1 
ATOM 3326 C CA  . GLY A 1 432 ? -1.832  5.878   0.089   1.00 90.77 432 A 1 
ATOM 3327 C C   . GLY A 1 432 ? -0.316  5.707   0.057   1.00 93.60 432 A 1 
ATOM 3328 O O   . GLY A 1 432 ? 0.287   5.484   1.100   1.00 93.85 432 A 1 
ATOM 3329 N N   . ALA A 1 433 ? 0.310   5.895   -1.109  1.00 94.42 433 A 1 
ATOM 3330 C CA  . ALA A 1 433 ? 1.761   5.811   -1.256  1.00 94.01 433 A 1 
ATOM 3331 C C   . ALA A 1 433 ? 2.498   6.904   -0.465  1.00 94.86 433 A 1 
ATOM 3332 O O   . ALA A 1 433 ? 3.498   6.609   0.177   1.00 94.67 433 A 1 
ATOM 3333 C CB  . ALA A 1 433 ? 2.108   5.869   -2.745  1.00 94.08 433 A 1 
ATOM 3334 N N   . LEU A 1 434 ? 1.990   8.138   -0.441  1.00 94.95 434 A 1 
ATOM 3335 C CA  . LEU A 1 434 ? 2.566   9.216   0.372   1.00 95.22 434 A 1 
ATOM 3336 C C   . LEU A 1 434 ? 2.506   8.894   1.874   1.00 96.25 434 A 1 
ATOM 3337 O O   . LEU A 1 434 ? 3.485   9.088   2.592   1.00 96.07 434 A 1 
ATOM 3338 C CB  . LEU A 1 434 ? 1.827   10.524  0.047   1.00 95.03 434 A 1 
ATOM 3339 C CG  . LEU A 1 434 ? 2.311   11.744  0.855   1.00 93.68 434 A 1 
ATOM 3340 C CD1 . LEU A 1 434 ? 3.767   12.097  0.561   1.00 90.96 434 A 1 
ATOM 3341 C CD2 . LEU A 1 434 ? 1.440   12.951  0.514   1.00 91.83 434 A 1 
ATOM 3342 N N   . ALA A 1 435 ? 1.371   8.382   2.357   1.00 96.55 435 A 1 
ATOM 3343 C CA  . ALA A 1 435 ? 1.229   7.983   3.754   1.00 96.43 435 A 1 
ATOM 3344 C C   . ALA A 1 435 ? 2.092   6.756   4.098   1.00 96.85 435 A 1 
ATOM 3345 O O   . ALA A 1 435 ? 2.665   6.689   5.185   1.00 96.62 435 A 1 
ATOM 3346 C CB  . ALA A 1 435 ? -0.255  7.744   4.033   1.00 96.18 435 A 1 
ATOM 3347 N N   . GLU A 1 436 ? 2.235   5.813   3.164   1.00 96.94 436 A 1 
ATOM 3348 C CA  . GLU A 1 436 ? 3.132   4.662   3.292   1.00 96.49 436 A 1 
ATOM 3349 C C   . GLU A 1 436 ? 4.590   5.117   3.468   1.00 96.53 436 A 1 
ATOM 3350 O O   . GLU A 1 436 ? 5.223   4.743   4.457   1.00 95.56 436 A 1 
ATOM 3351 C CB  . GLU A 1 436 ? 2.957   3.746   2.068   1.00 95.44 436 A 1 
ATOM 3352 C CG  . GLU A 1 436 ? 3.674   2.401   2.207   1.00 91.36 436 A 1 
ATOM 3353 C CD  . GLU A 1 436 ? 3.455   1.537   0.954   1.00 93.49 436 A 1 
ATOM 3354 O OE1 . GLU A 1 436 ? 4.392   1.360   0.156   1.00 84.57 436 A 1 
ATOM 3355 O OE2 . GLU A 1 436 ? 2.335   1.008   0.736   1.00 87.74 436 A 1 
ATOM 3356 N N   . ARG A 1 437 ? 5.077   5.998   2.585   1.00 97.61 437 A 1 
ATOM 3357 C CA  . ARG A 1 437 ? 6.420   6.593   2.650   1.00 97.50 437 A 1 
ATOM 3358 C C   . ARG A 1 437 ? 6.672   7.327   3.963   1.00 97.90 437 A 1 
ATOM 3359 O O   . ARG A 1 437 ? 7.731   7.184   4.564   1.00 97.56 437 A 1 
ATOM 3360 C CB  . ARG A 1 437 ? 6.604   7.570   1.488   1.00 96.75 437 A 1 
ATOM 3361 C CG  . ARG A 1 437 ? 6.747   6.843   0.153   1.00 92.49 437 A 1 
ATOM 3362 C CD  . ARG A 1 437 ? 6.732   7.867   -0.975  1.00 91.37 437 A 1 
ATOM 3363 N NE  . ARG A 1 437 ? 6.890   7.211   -2.280  1.00 84.51 437 A 1 
ATOM 3364 C CZ  . ARG A 1 437 ? 6.682   7.793   -3.440  1.00 82.02 437 A 1 
ATOM 3365 N NH1 . ARG A 1 437 ? 6.293   9.030   -3.537  1.00 71.06 437 A 1 
ATOM 3366 N NH2 . ARG A 1 437 ? 6.868   7.127   -4.539  1.00 73.67 437 A 1 
ATOM 3367 N N   . ALA A 1 438 ? 5.673   8.066   4.446   1.00 97.88 438 A 1 
ATOM 3368 C CA  . ALA A 1 438 ? 5.783   8.809   5.696   1.00 98.05 438 A 1 
ATOM 3369 C C   . ALA A 1 438 ? 6.018   7.911   6.922   1.00 98.27 438 A 1 
ATOM 3370 O O   . ALA A 1 438 ? 6.666   8.339   7.880   1.00 97.87 438 A 1 
ATOM 3371 C CB  . ALA A 1 438 ? 4.511   9.642   5.864   1.00 97.88 438 A 1 
ATOM 3372 N N   . LEU A 1 439 ? 5.497   6.685   6.916   1.00 98.34 439 A 1 
ATOM 3373 C CA  . LEU A 1 439 ? 5.573   5.741   8.034   1.00 98.38 439 A 1 
ATOM 3374 C C   . LEU A 1 439 ? 6.719   4.732   7.902   1.00 98.35 439 A 1 
ATOM 3375 O O   . LEU A 1 439 ? 7.204   4.233   8.919   1.00 97.61 439 A 1 
ATOM 3376 C CB  . LEU A 1 439 ? 4.214   5.042   8.172   1.00 98.15 439 A 1 
ATOM 3377 C CG  . LEU A 1 439 ? 3.114   5.982   8.694   1.00 97.45 439 A 1 
ATOM 3378 C CD1 . LEU A 1 439 ? 1.743   5.372   8.448   1.00 94.88 439 A 1 
ATOM 3379 C CD2 . LEU A 1 439 ? 3.252   6.225   10.200  1.00 94.35 439 A 1 
ATOM 3380 N N   . MET A 1 440 ? 7.179   4.453   6.681   1.00 98.21 440 A 1 
ATOM 3381 C CA  . MET A 1 440 ? 8.202   3.439   6.411   1.00 97.96 440 A 1 
ATOM 3382 C C   . MET A 1 440 ? 9.470   3.583   7.282   1.00 98.15 440 A 1 
ATOM 3383 O O   . MET A 1 440 ? 9.887   2.582   7.868   1.00 97.63 440 A 1 
ATOM 3384 C CB  . MET A 1 440 ? 8.538   3.430   4.909   1.00 97.02 440 A 1 
ATOM 3385 C CG  . MET A 1 440 ? 9.304   2.165   4.522   1.00 90.49 440 A 1 
ATOM 3386 S SD  . MET A 1 440 ? 8.351   0.627   4.666   1.00 87.59 440 A 1 
ATOM 3387 C CE  . MET A 1 440 ? 7.258   0.827   3.237   1.00 74.57 440 A 1 
ATOM 3388 N N   . PRO A 1 441 ? 10.050  4.786   7.486   1.00 98.21 441 A 1 
ATOM 3389 C CA  . PRO A 1 441 ? 11.294  4.954   8.249   1.00 98.01 441 A 1 
ATOM 3390 C C   . PRO A 1 441 ? 11.186  4.602   9.737   1.00 97.93 441 A 1 
ATOM 3391 O O   . PRO A 1 441 ? 12.198  4.350   10.392  1.00 96.75 441 A 1 
ATOM 3392 C CB  . PRO A 1 441 ? 11.676  6.429   8.088   1.00 97.51 441 A 1 
ATOM 3393 C CG  . PRO A 1 441 ? 10.945  6.865   6.827   1.00 96.20 441 A 1 
ATOM 3394 C CD  . PRO A 1 441 ? 9.668   6.054   6.886   1.00 97.89 441 A 1 
ATOM 3395 N N   . VAL A 1 442 ? 9.970   4.608   10.292  1.00 98.37 442 A 1 
ATOM 3396 C CA  . VAL A 1 442 ? 9.722   4.371   11.725  1.00 98.38 442 A 1 
ATOM 3397 C C   . VAL A 1 442 ? 9.145   2.991   12.021  1.00 98.41 442 A 1 
ATOM 3398 O O   . VAL A 1 442 ? 8.936   2.646   13.189  1.00 98.02 442 A 1 
ATOM 3399 C CB  . VAL A 1 442 ? 8.860   5.477   12.358  1.00 98.24 442 A 1 
ATOM 3400 C CG1 . VAL A 1 442 ? 9.517   6.853   12.207  1.00 97.16 442 A 1 
ATOM 3401 C CG2 . VAL A 1 442 ? 7.442   5.524   11.788  1.00 96.61 442 A 1 
ATOM 3402 N N   . LEU A 1 443 ? 8.875   2.187   10.995  1.00 98.26 443 A 1 
ATOM 3403 C CA  . LEU A 1 443 ? 8.405   0.821   11.185  1.00 98.18 443 A 1 
ATOM 3404 C C   . LEU A 1 443 ? 9.499   -0.053  11.818  1.00 98.02 443 A 1 
ATOM 3405 O O   . LEU A 1 443 ? 10.680  0.086   11.489  1.00 97.08 443 A 1 
ATOM 3406 C CB  . LEU A 1 443 ? 7.918   0.224   9.858   1.00 97.92 443 A 1 
ATOM 3407 C CG  . LEU A 1 443 ? 6.622   0.856   9.323   1.00 96.87 443 A 1 
ATOM 3408 C CD1 . LEU A 1 443 ? 6.325   0.275   7.940   1.00 95.06 443 A 1 
ATOM 3409 C CD2 . LEU A 1 443 ? 5.410   0.574   10.214  1.00 94.70 443 A 1 
ATOM 3410 N N   . PRO A 1 444 ? 9.124   -0.996  12.708  1.00 98.10 444 A 1 
ATOM 3411 C CA  . PRO A 1 444 ? 10.074  -1.961  13.248  1.00 97.72 444 A 1 
ATOM 3412 C C   . PRO A 1 444 ? 10.568  -2.908  12.147  1.00 97.30 444 A 1 
ATOM 3413 O O   . PRO A 1 444 ? 9.840   -3.219  11.193  1.00 96.48 444 A 1 
ATOM 3414 C CB  . PRO A 1 444 ? 9.303   -2.706  14.339  1.00 97.60 444 A 1 
ATOM 3415 C CG  . PRO A 1 444 ? 7.857   -2.645  13.840  1.00 97.25 444 A 1 
ATOM 3416 C CD  . PRO A 1 444 ? 7.778   -1.278  13.186  1.00 98.07 444 A 1 
ATOM 3417 N N   . THR A 1 445 ? 11.781  -3.427  12.297  1.00 96.40 445 A 1 
ATOM 3418 C CA  . THR A 1 445 ? 12.337  -4.438  11.383  1.00 95.68 445 A 1 
ATOM 3419 C C   . THR A 1 445 ? 11.530  -5.741  11.424  1.00 95.51 445 A 1 
ATOM 3420 O O   . THR A 1 445 ? 10.692  -5.968  12.305  1.00 94.78 445 A 1 
ATOM 3421 C CB  . THR A 1 445 ? 13.813  -4.739  11.687  1.00 94.97 445 A 1 
ATOM 3422 O OG1 . THR A 1 445 ? 13.917  -5.316  12.958  1.00 92.76 445 A 1 
ATOM 3423 C CG2 . THR A 1 445 ? 14.707  -3.506  11.631  1.00 91.44 445 A 1 
ATOM 3424 N N   . ARG A 1 446 ? 11.777  -6.632  10.463  1.00 93.94 446 A 1 
ATOM 3425 C CA  . ARG A 1 446 ? 11.173  -7.976  10.456  1.00 92.95 446 A 1 
ATOM 3426 C C   . ARG A 1 446 ? 11.562  -8.797  11.689  1.00 93.18 446 A 1 
ATOM 3427 O O   . ARG A 1 446 ? 10.765  -9.603  12.143  1.00 91.46 446 A 1 
ATOM 3428 C CB  . ARG A 1 446 ? 11.574  -8.743  9.189   1.00 90.68 446 A 1 
ATOM 3429 C CG  . ARG A 1 446 ? 10.880  -8.228  7.920   1.00 83.68 446 A 1 
ATOM 3430 C CD  . ARG A 1 446 ? 11.329  -9.064  6.721   1.00 83.85 446 A 1 
ATOM 3431 N NE  . ARG A 1 446 ? 10.532  -8.793  5.508   1.00 79.13 446 A 1 
ATOM 3432 C CZ  . ARG A 1 446 ? 10.921  -8.964  4.261   1.00 76.36 446 A 1 
ATOM 3433 N NH1 . ARG A 1 446 ? 12.124  -9.355  3.954   1.00 67.00 446 A 1 
ATOM 3434 N NH2 . ARG A 1 446 ? 10.089  -8.752  3.284   1.00 67.55 446 A 1 
ATOM 3435 N N   . GLU A 1 447 ? 12.764  -8.592  12.205  1.00 91.62 447 A 1 
ATOM 3436 C CA  . GLU A 1 447 ? 13.262  -9.291  13.393  1.00 91.02 447 A 1 
ATOM 3437 C C   . GLU A 1 447 ? 12.581  -8.785  14.671  1.00 92.06 447 A 1 
ATOM 3438 O O   . GLU A 1 447 ? 12.175  -9.580  15.510  1.00 90.71 447 A 1 
ATOM 3439 C CB  . GLU A 1 447 ? 14.780  -9.115  13.503  1.00 89.50 447 A 1 
ATOM 3440 C CG  . GLU A 1 447 ? 15.540  -9.755  12.330  1.00 82.41 447 A 1 
ATOM 3441 C CD  . GLU A 1 447 ? 17.070  -9.597  12.425  1.00 76.58 447 A 1 
ATOM 3442 O OE1 . GLU A 1 447 ? 17.740  -10.034 11.462  1.00 68.10 447 A 1 
ATOM 3443 O OE2 . GLU A 1 447 ? 17.560  -9.070  13.447  1.00 67.85 447 A 1 
ATOM 3444 N N   . GLU A 1 448 ? 12.405  -7.469  14.787  1.00 93.12 448 A 1 
ATOM 3445 C CA  . GLU A 1 448 ? 11.741  -6.824  15.928  1.00 93.55 448 A 1 
ATOM 3446 C C   . GLU A 1 448 ? 10.236  -7.127  15.970  1.00 94.13 448 A 1 
ATOM 3447 O O   . GLU A 1 448 ? 9.664   -7.332  17.038  1.00 92.78 448 A 1 
ATOM 3448 C CB  . GLU A 1 448 ? 11.945  -5.300  15.825  1.00 93.25 448 A 1 
ATOM 3449 C CG  . GLU A 1 448 ? 13.387  -4.839  16.106  1.00 91.39 448 A 1 
ATOM 3450 C CD  . GLU A 1 448 ? 13.670  -3.392  15.640  1.00 91.95 448 A 1 
ATOM 3451 O OE1 . GLU A 1 448 ? 14.627  -2.776  16.153  1.00 85.16 448 A 1 
ATOM 3452 O OE2 . GLU A 1 448 ? 12.996  -2.904  14.698  1.00 87.72 448 A 1 
ATOM 3453 N N   . PHE A 1 449 ? 9.587   -7.159  14.798  1.00 93.97 449 A 1 
ATOM 3454 C CA  . PHE A 1 449 ? 8.148   -7.367  14.690  1.00 94.79 449 A 1 
ATOM 3455 C C   . PHE A 1 449 ? 7.811   -8.207  13.443  1.00 95.29 449 A 1 
ATOM 3456 O O   . PHE A 1 449 ? 7.569   -7.652  12.363  1.00 94.38 449 A 1 
ATOM 3457 C CB  . PHE A 1 449 ? 7.456   -5.996  14.697  1.00 95.22 449 A 1 
ATOM 3458 C CG  . PHE A 1 449 ? 5.968   -6.071  14.933  1.00 95.98 449 A 1 
ATOM 3459 C CD1 . PHE A 1 449 ? 5.061   -5.876  13.874  1.00 95.13 449 A 1 
ATOM 3460 C CD2 . PHE A 1 449 ? 5.486   -6.323  16.228  1.00 95.62 449 A 1 
ATOM 3461 C CE1 . PHE A 1 449 ? 3.680   -5.919  14.116  1.00 95.71 449 A 1 
ATOM 3462 C CE2 . PHE A 1 449 ? 4.101   -6.367  16.473  1.00 95.79 449 A 1 
ATOM 3463 C CZ  . PHE A 1 449 ? 3.196   -6.161  15.417  1.00 96.50 449 A 1 
ATOM 3464 N N   . PRO A 1 450 ? 7.796   -9.549  13.535  1.00 94.14 450 A 1 
ATOM 3465 C CA  . PRO A 1 450 ? 7.721   -10.466 12.395  1.00 93.27 450 A 1 
ATOM 3466 C C   . PRO A 1 450 ? 6.299   -10.634 11.839  1.00 93.28 450 A 1 
ATOM 3467 O O   . PRO A 1 450 ? 5.792   -11.744 11.684  1.00 91.43 450 A 1 
ATOM 3468 C CB  . PRO A 1 450 ? 8.358   -11.764 12.901  1.00 91.92 450 A 1 
ATOM 3469 C CG  . PRO A 1 450 ? 7.974   -11.780 14.372  1.00 90.56 450 A 1 
ATOM 3470 C CD  . PRO A 1 450 ? 8.077   -10.304 14.750  1.00 93.20 450 A 1 
ATOM 3471 N N   . TYR A 1 451 ? 5.645   -9.520  11.513  1.00 95.47 451 A 1 
ATOM 3472 C CA  . TYR A 1 451 ? 4.298   -9.465  10.955  1.00 95.98 451 A 1 
ATOM 3473 C C   . TYR A 1 451 ? 4.275   -8.707  9.626   1.00 96.46 451 A 1 
ATOM 3474 O O   . TYR A 1 451 ? 4.977   -7.708  9.447   1.00 95.71 451 A 1 
ATOM 3475 C CB  . TYR A 1 451 ? 3.332   -8.824  11.956  1.00 95.70 451 A 1 
ATOM 3476 C CG  . TYR A 1 451 ? 3.092   -9.645  13.208  1.00 95.67 451 A 1 
ATOM 3477 C CD1 . TYR A 1 451 ? 1.987   -10.507 13.279  1.00 93.93 451 A 1 
ATOM 3478 C CD2 . TYR A 1 451 ? 3.972   -9.547  14.302  1.00 94.20 451 A 1 
ATOM 3479 C CE1 . TYR A 1 451 ? 1.758   -11.268 14.437  1.00 93.34 451 A 1 
ATOM 3480 C CE2 . TYR A 1 451 ? 3.748   -10.314 15.461  1.00 93.33 451 A 1 
ATOM 3481 C CZ  . TYR A 1 451 ? 2.639   -11.174 15.532  1.00 93.93 451 A 1 
ATOM 3482 O OH  . TYR A 1 451 ? 2.421   -11.918 16.647  1.00 92.56 451 A 1 
ATOM 3483 N N   . ALA A 1 452 ? 3.423   -9.163  8.709   1.00 95.70 452 A 1 
ATOM 3484 C CA  . ALA A 1 452 ? 2.927   -8.335  7.623   1.00 95.85 452 A 1 
ATOM 3485 C C   . ALA A 1 452 ? 1.873   -7.376  8.187   1.00 96.68 452 A 1 
ATOM 3486 O O   . ALA A 1 452 ? 1.025   -7.784  8.990   1.00 96.43 452 A 1 
ATOM 3487 C CB  . ALA A 1 452 ? 2.370   -9.227  6.513   1.00 95.04 452 A 1 
ATOM 3488 N N   . ILE A 1 453 ? 1.921   -6.126  7.772   1.00 97.44 453 A 1 
ATOM 3489 C CA  . ILE A 1 453 ? 1.099   -5.040  8.309   1.00 97.77 453 A 1 
ATOM 3490 C C   . ILE A 1 453 ? 0.292   -4.441  7.164   1.00 97.68 453 A 1 
ATOM 3491 O O   . ILE A 1 453 ? 0.855   -3.922  6.199   1.00 96.90 453 A 1 
ATOM 3492 C CB  . ILE A 1 453 ? 1.978   -3.972  9.004   1.00 97.74 453 A 1 
ATOM 3493 C CG1 . ILE A 1 453 ? 2.909   -4.574  10.080  1.00 96.87 453 A 1 
ATOM 3494 C CG2 . ILE A 1 453 ? 1.071   -2.889  9.613   1.00 97.08 453 A 1 
ATOM 3495 C CD1 . ILE A 1 453 ? 3.939   -3.586  10.643  1.00 95.20 453 A 1 
ATOM 3496 N N   . ARG A 1 454 ? -1.023  -4.502  7.273   1.00 97.29 454 A 1 
ATOM 3497 C CA  . ARG A 1 454 ? -1.921  -3.793  6.364   1.00 97.45 454 A 1 
ATOM 3498 C C   . ARG A 1 454 ? -2.587  -2.642  7.094   1.00 97.68 454 A 1 
ATOM 3499 O O   . ARG A 1 454 ? -3.401  -2.872  7.985   1.00 96.83 454 A 1 
ATOM 3500 C CB  . ARG A 1 454 ? -2.928  -4.762  5.743   1.00 96.84 454 A 1 
ATOM 3501 C CG  . ARG A 1 454 ? -3.829  -4.029  4.734   1.00 93.74 454 A 1 
ATOM 3502 C CD  . ARG A 1 454 ? -4.809  -5.005  4.095   1.00 91.23 454 A 1 
ATOM 3503 N NE  . ARG A 1 454 ? -5.669  -4.304  3.123   1.00 87.28 454 A 1 
ATOM 3504 C CZ  . ARG A 1 454 ? -6.896  -4.635  2.763   1.00 85.47 454 A 1 
ATOM 3505 N NH1 . ARG A 1 454 ? -7.491  -5.704  3.223   1.00 72.59 454 A 1 
ATOM 3506 N NH2 . ARG A 1 454 ? -7.547  -3.879  1.927   1.00 78.46 454 A 1 
ATOM 3507 N N   . GLN A 1 455 ? -2.296  -1.440  6.645   1.00 97.38 455 A 1 
ATOM 3508 C CA  . GLN A 1 455 ? -2.942  -0.220  7.082   1.00 97.50 455 A 1 
ATOM 3509 C C   . GLN A 1 455 ? -4.012  0.186   6.070   1.00 97.49 455 A 1 
ATOM 3510 O O   . GLN A 1 455 ? -3.784  0.152   4.860   1.00 96.22 455 A 1 
ATOM 3511 C CB  . GLN A 1 455 ? -1.876  0.871   7.274   1.00 96.92 455 A 1 
ATOM 3512 C CG  . GLN A 1 455 ? -2.452  2.157   7.870   1.00 94.44 455 A 1 
ATOM 3513 C CD  . GLN A 1 455 ? -3.086  1.907   9.233   1.00 96.18 455 A 1 
ATOM 3514 O OE1 . GLN A 1 455 ? -2.608  1.113   10.026  1.00 87.15 455 A 1 
ATOM 3515 N NE2 . GLN A 1 455 ? -4.198  2.526   9.539   1.00 86.56 455 A 1 
ATOM 3516 N N   . VAL A 1 456 ? -5.178  0.581   6.564   1.00 97.21 456 A 1 
ATOM 3517 C CA  . VAL A 1 456 ? -6.237  1.178   5.749   1.00 97.04 456 A 1 
ATOM 3518 C C   . VAL A 1 456 ? -6.621  2.519   6.357   1.00 97.34 456 A 1 
ATOM 3519 O O   . VAL A 1 456 ? -6.906  2.590   7.547   1.00 97.08 456 A 1 
ATOM 3520 C CB  . VAL A 1 456 ? -7.457  0.251   5.613   1.00 96.55 456 A 1 
ATOM 3521 C CG1 . VAL A 1 456 ? -8.510  0.865   4.683   1.00 94.18 456 A 1 
ATOM 3522 C CG2 . VAL A 1 456 ? -7.065  -1.114  5.036   1.00 94.32 456 A 1 
ATOM 3523 N N   . SER A 1 457 ? -6.632  3.560   5.535   1.00 96.62 457 A 1 
ATOM 3524 C CA  . SER A 1 457 ? -7.141  4.882   5.889   1.00 96.01 457 A 1 
ATOM 3525 C C   . SER A 1 457 ? -8.469  5.107   5.180   1.00 95.57 457 A 1 
ATOM 3526 O O   . SER A 1 457 ? -8.504  5.187   3.950   1.00 94.22 457 A 1 
ATOM 3527 C CB  . SER A 1 457 ? -6.142  5.966   5.493   1.00 95.63 457 A 1 
ATOM 3528 O OG  . SER A 1 457 ? -4.962  5.842   6.257   1.00 91.72 457 A 1 
ATOM 3529 N N   . GLU A 1 458 ? -9.547  5.209   5.941   1.00 95.17 458 A 1 
ATOM 3530 C CA  . GLU A 1 458 ? -10.877 5.553   5.453   1.00 95.04 458 A 1 
ATOM 3531 C C   . GLU A 1 458 ? -11.123 7.049   5.691   1.00 95.62 458 A 1 
ATOM 3532 O O   . GLU A 1 458 ? -11.219 7.489   6.840   1.00 94.58 458 A 1 
ATOM 3533 C CB  . GLU A 1 458 ? -11.944 4.708   6.165   1.00 95.04 458 A 1 
ATOM 3534 C CG  . GLU A 1 458 ? -11.815 3.185   5.984   1.00 93.03 458 A 1 
ATOM 3535 C CD  . GLU A 1 458 ? -12.084 2.676   4.558   1.00 95.44 458 A 1 
ATOM 3536 O OE1 . GLU A 1 458 ? -11.820 1.476   4.300   1.00 88.97 458 A 1 
ATOM 3537 O OE2 . GLU A 1 458 ? -12.533 3.450   3.688   1.00 91.09 458 A 1 
ATOM 3538 N N   . ALA A 1 459 ? -11.229 7.832   4.617   1.00 95.10 459 A 1 
ATOM 3539 C CA  . ALA A 1 459 ? -11.646 9.223   4.719   1.00 94.38 459 A 1 
ATOM 3540 C C   . ALA A 1 459 ? -13.162 9.269   4.959   1.00 94.57 459 A 1 
ATOM 3541 O O   . ALA A 1 459 ? -13.949 8.964   4.066   1.00 93.37 459 A 1 
ATOM 3542 C CB  . ALA A 1 459 ? -11.210 9.979   3.460   1.00 94.11 459 A 1 
ATOM 3543 N N   . LEU A 1 460 ? -13.577 9.615   6.175   1.00 94.79 460 A 1 
ATOM 3544 C CA  . LEU A 1 460 ? -14.992 9.685   6.552   1.00 93.96 460 A 1 
ATOM 3545 C C   . LEU A 1 460 ? -15.592 11.063  6.266   1.00 93.14 460 A 1 
ATOM 3546 O O   . LEU A 1 460 ? -16.760 11.164  5.895   1.00 91.04 460 A 1 
ATOM 3547 C CB  . LEU A 1 460 ? -15.156 9.315   8.034   1.00 94.39 460 A 1 
ATOM 3548 C CG  . LEU A 1 460 ? -14.646 7.919   8.435   1.00 94.65 460 A 1 
ATOM 3549 C CD1 . LEU A 1 460 ? -14.988 7.670   9.902   1.00 92.47 460 A 1 
ATOM 3550 C CD2 . LEU A 1 460 ? -15.276 6.796   7.601   1.00 92.36 460 A 1 
ATOM 3551 N N   . SER A 1 461 ? -14.785 12.109  6.419   1.00 94.11 461 A 1 
ATOM 3552 C CA  . SER A 1 461 ? -15.140 13.490  6.101   1.00 93.70 461 A 1 
ATOM 3553 C C   . SER A 1 461 ? -13.910 14.246  5.601   1.00 93.66 461 A 1 
ATOM 3554 O O   . SER A 1 461 ? -12.788 13.965  6.032   1.00 92.04 461 A 1 
ATOM 3555 C CB  . SER A 1 461 ? -15.731 14.166  7.335   1.00 92.97 461 A 1 
ATOM 3556 O OG  . SER A 1 461 ? -16.148 15.478  7.017   1.00 84.57 461 A 1 
ATOM 3557 N N   . SER A 1 462 ? -14.106 15.197  4.685   1.00 91.72 462 A 1 
ATOM 3558 C CA  . SER A 1 462 ? -13.010 15.935  4.069   1.00 91.08 462 A 1 
ATOM 3559 C C   . SER A 1 462 ? -13.321 17.411  3.829   1.00 90.32 462 A 1 
ATOM 3560 O O   . SER A 1 462 ? -14.228 17.767  3.082   1.00 87.05 462 A 1 
ATOM 3561 C CB  . SER A 1 462 ? -12.594 15.268  2.763   1.00 90.37 462 A 1 
ATOM 3562 O OG  . SER A 1 462 ? -11.405 15.894  2.337   1.00 83.20 462 A 1 
ATOM 3563 N N   . ASN A 1 463 ? -12.500 18.268  4.435   1.00 88.89 463 A 1 
ATOM 3564 C CA  . ASN A 1 463 ? -12.363 19.684  4.120   1.00 90.16 463 A 1 
ATOM 3565 C C   . ASN A 1 463 ? -10.893 20.145  4.214   1.00 89.98 463 A 1 
ATOM 3566 O O   . ASN A 1 463 ? -10.583 21.205  4.757   1.00 84.29 463 A 1 
ATOM 3567 C CB  . ASN A 1 463 ? -13.320 20.510  4.995   1.00 88.12 463 A 1 
ATOM 3568 C CG  . ASN A 1 463 ? -13.400 21.970  4.553   1.00 83.58 463 A 1 
ATOM 3569 O OD1 . ASN A 1 463 ? -13.044 22.351  3.448   1.00 79.50 463 A 1 
ATOM 3570 N ND2 . ASN A 1 463 ? -13.883 22.840  5.403   1.00 74.82 463 A 1 
ATOM 3571 N N   . GLY A 1 464 ? -9.960  19.352  3.714   1.00 87.89 464 A 1 
ATOM 3572 C CA  . GLY A 1 464 ? -8.542  19.705  3.633   1.00 87.05 464 A 1 
ATOM 3573 C C   . GLY A 1 464 ? -7.605  18.568  4.022   1.00 89.14 464 A 1 
ATOM 3574 O O   . GLY A 1 464 ? -7.631  18.096  5.152   1.00 83.30 464 A 1 
ATOM 3575 N N   . SER A 1 465 ? -6.751  18.168  3.096   1.00 83.92 465 A 1 
ATOM 3576 C CA  . SER A 1 465 ? -5.700  17.143  3.180   1.00 84.17 465 A 1 
ATOM 3577 C C   . SER A 1 465 ? -5.990  15.944  4.087   1.00 87.38 465 A 1 
ATOM 3578 O O   . SER A 1 465 ? -5.415  15.769  5.165   1.00 83.41 465 A 1 
ATOM 3579 C CB  . SER A 1 465 ? -4.347  17.759  3.469   1.00 82.47 465 A 1 
ATOM 3580 O OG  . SER A 1 465 ? -3.341  16.790  3.221   1.00 74.59 465 A 1 
ATOM 3581 N N   . THR A 1 466 ? -6.811  15.058  3.588   1.00 90.75 466 A 1 
ATOM 3582 C CA  . THR A 1 466 ? -7.079  13.732  4.147   1.00 91.48 466 A 1 
ATOM 3583 C C   . THR A 1 466 ? -5.843  12.825  4.101   1.00 93.30 466 A 1 
ATOM 3584 O O   . THR A 1 466 ? -5.675  11.978  4.972   1.00 90.86 466 A 1 
ATOM 3585 C CB  . THR A 1 466 ? -8.223  13.088  3.368   1.00 90.23 466 A 1 
ATOM 3586 O OG1 . THR A 1 466 ? -7.981  13.268  1.992   1.00 84.26 466 A 1 
ATOM 3587 C CG2 . THR A 1 466 ? -9.560  13.732  3.686   1.00 84.10 466 A 1 
ATOM 3588 N N   . SER A 1 467 ? -4.903  13.042  3.175   1.00 91.42 467 A 1 
ATOM 3589 C CA  . SER A 1 467 ? -3.640  12.292  3.120   1.00 92.16 467 A 1 
ATOM 3590 C C   . SER A 1 467 ? -2.773  12.506  4.365   1.00 94.02 467 A 1 
ATOM 3591 O O   . SER A 1 467 ? -2.225  11.548  4.902   1.00 92.98 467 A 1 
ATOM 3592 C CB  . SER A 1 467 ? -2.842  12.653  1.860   1.00 90.80 467 A 1 
ATOM 3593 O OG  . SER A 1 467 ? -2.571  14.041  1.785   1.00 86.13 467 A 1 
ATOM 3594 N N   . MET A 1 468 ? -2.669  13.721  4.886   1.00 94.78 468 A 1 
ATOM 3595 C CA  . MET A 1 468 ? -1.910  13.999  6.109   1.00 96.10 468 A 1 
ATOM 3596 C C   . MET A 1 468 ? -2.678  13.595  7.374   1.00 97.11 468 A 1 
ATOM 3597 O O   . MET A 1 468 ? -2.074  13.125  8.333   1.00 96.27 468 A 1 
ATOM 3598 C CB  . MET A 1 468 ? -1.490  15.465  6.140   1.00 95.85 468 A 1 
ATOM 3599 C CG  . MET A 1 468 ? -0.457  15.800  5.053   1.00 95.18 468 A 1 
ATOM 3600 S SD  . MET A 1 468 ? 1.115   14.895  5.179   1.00 95.39 468 A 1 
ATOM 3601 C CE  . MET A 1 468 ? 0.859   13.532  4.030   1.00 87.90 468 A 1 
ATOM 3602 N N   . GLY A 1 469 ? -4.015  13.678  7.351   1.00 95.88 469 A 1 
ATOM 3603 C CA  . GLY A 1 469 ? -4.855  13.057  8.378   1.00 95.92 469 A 1 
ATOM 3604 C C   . GLY A 1 469 ? -4.661  11.536  8.438   1.00 97.03 469 A 1 
ATOM 3605 O O   . GLY A 1 469 ? -4.616  10.969  9.524   1.00 96.82 469 A 1 
ATOM 3606 N N   . SER A 1 470 ? -4.462  10.875  7.289   1.00 97.05 470 A 1 
ATOM 3607 C CA  . SER A 1 470 ? -4.221  9.432   7.226   1.00 97.32 470 A 1 
ATOM 3608 C C   . SER A 1 470 ? -2.904  9.020   7.877   1.00 97.97 470 A 1 
ATOM 3609 O O   . SER A 1 470 ? -2.879  8.008   8.568   1.00 97.55 470 A 1 
ATOM 3610 C CB  . SER A 1 470 ? -4.326  8.905   5.795   1.00 96.39 470 A 1 
ATOM 3611 O OG  . SER A 1 470 ? -3.168  9.096   5.032   1.00 85.15 470 A 1 
ATOM 3612 N N   . VAL A 1 471 ? -1.838  9.814   7.765   1.00 97.77 471 A 1 
ATOM 3613 C CA  . VAL A 1 471 ? -0.570  9.576   8.477   1.00 98.03 471 A 1 
ATOM 3614 C C   . VAL A 1 471 ? -0.800  9.579   9.988   1.00 98.30 471 A 1 
ATOM 3615 O O   . VAL A 1 471 ? -0.378  8.649   10.676  1.00 98.10 471 A 1 
ATOM 3616 C CB  . VAL A 1 471 ? 0.495   10.619  8.089   1.00 97.77 471 A 1 
ATOM 3617 C CG1 . VAL A 1 471 ? 1.786   10.470  8.901   1.00 96.41 471 A 1 
ATOM 3618 C CG2 . VAL A 1 471 ? 0.867   10.505  6.611   1.00 96.55 471 A 1 
ATOM 3619 N N   . CYS A 1 472 ? -1.530  10.575  10.497  1.00 98.17 472 A 1 
ATOM 3620 C CA  . CYS A 1 472 ? -1.843  10.689  11.922  1.00 98.25 472 A 1 
ATOM 3621 C C   . CYS A 1 472 ? -2.705  9.515   12.418  1.00 98.46 472 A 1 
ATOM 3622 O O   . CYS A 1 472 ? -2.323  8.825   13.357  1.00 98.29 472 A 1 
ATOM 3623 C CB  . CYS A 1 472 ? -2.533  12.032  12.182  1.00 98.11 472 A 1 
ATOM 3624 S SG  . CYS A 1 472 ? -1.489  13.424  11.651  1.00 97.76 472 A 1 
ATOM 3625 N N   . ALA A 1 473 ? -3.823  9.225   11.745  1.00 98.10 473 A 1 
ATOM 3626 C CA  . ALA A 1 473 ? -4.705  8.107   12.087  1.00 98.16 473 A 1 
ATOM 3627 C C   . ALA A 1 473 ? -3.986  6.749   12.016  1.00 98.30 473 A 1 
ATOM 3628 O O   . ALA A 1 473 ? -4.248  5.849   12.815  1.00 98.13 473 A 1 
ATOM 3629 C CB  . ALA A 1 473 ? -5.903  8.133   11.134  1.00 97.95 473 A 1 
ATOM 3630 N N   . SER A 1 474 ? -3.058  6.597   11.075  1.00 98.43 474 A 1 
ATOM 3631 C CA  . SER A 1 474 ? -2.287  5.370   10.907  1.00 98.41 474 A 1 
ATOM 3632 C C   . SER A 1 474 ? -1.244  5.195   11.996  1.00 98.61 474 A 1 
ATOM 3633 O O   . SER A 1 474 ? -1.117  4.091   12.509  1.00 98.37 474 A 1 
ATOM 3634 C CB  . SER A 1 474 ? -1.640  5.317   9.532   1.00 97.96 474 A 1 
ATOM 3635 O OG  . SER A 1 474 ? -2.665  5.383   8.563   1.00 94.43 474 A 1 
ATOM 3636 N N   . THR A 1 475 ? -0.560  6.251   12.420  1.00 98.52 475 A 1 
ATOM 3637 C CA  . THR A 1 475 ? 0.320   6.196   13.598  1.00 98.60 475 A 1 
ATOM 3638 C C   . THR A 1 475 ? -0.444  5.709   14.830  1.00 98.71 475 A 1 
ATOM 3639 O O   . THR A 1 475 ? -0.016  4.756   15.475  1.00 98.48 475 A 1 
ATOM 3640 C CB  . THR A 1 475 ? 0.940   7.566   13.884  1.00 98.36 475 A 1 
ATOM 3641 O OG1 . THR A 1 475 ? 1.766   7.964   12.823  1.00 96.27 475 A 1 
ATOM 3642 C CG2 . THR A 1 475 ? 1.825   7.562   15.131  1.00 96.79 475 A 1 
ATOM 3643 N N   . LEU A 1 476 ? -1.607  6.304   15.111  1.00 98.56 476 A 1 
ATOM 3644 C CA  . LEU A 1 476 ? -2.448  5.943   16.256  1.00 98.51 476 A 1 
ATOM 3645 C C   . LEU A 1 476 ? -2.921  4.485   16.179  1.00 98.52 476 A 1 
ATOM 3646 O O   . LEU A 1 476 ? -2.767  3.726   17.133  1.00 98.33 476 A 1 
ATOM 3647 C CB  . LEU A 1 476 ? -3.657  6.894   16.308  1.00 98.47 476 A 1 
ATOM 3648 C CG  . LEU A 1 476 ? -3.333  8.373   16.583  1.00 98.14 476 A 1 
ATOM 3649 C CD1 . LEU A 1 476 ? -4.569  9.226   16.278  1.00 97.09 476 A 1 
ATOM 3650 C CD2 . LEU A 1 476 ? -2.931  8.605   18.031  1.00 96.94 476 A 1 
ATOM 3651 N N   . SER A 1 477 ? -3.454  4.044   15.035  1.00 98.33 477 A 1 
ATOM 3652 C CA  . SER A 1 477 ? -3.969  2.675   14.876  1.00 98.19 477 A 1 
ATOM 3653 C C   . SER A 1 477 ? -2.875  1.604   14.837  1.00 98.36 477 A 1 
ATOM 3654 O O   . SER A 1 477 ? -3.118  0.477   15.261  1.00 97.72 477 A 1 
ATOM 3655 C CB  . SER A 1 477 ? -4.859  2.567   13.637  1.00 97.09 477 A 1 
ATOM 3656 O OG  . SER A 1 477 ? -4.135  2.857   12.468  1.00 89.38 477 A 1 
ATOM 3657 N N   . LEU A 1 478 ? -1.674  1.924   14.354  1.00 98.44 478 A 1 
ATOM 3658 C CA  . LEU A 1 478 ? -0.511  1.034   14.419  1.00 98.35 478 A 1 
ATOM 3659 C C   . LEU A 1 478 ? -0.064  0.824   15.869  1.00 98.34 478 A 1 
ATOM 3660 O O   . LEU A 1 478 ? 0.133   -0.320  16.275  1.00 98.09 478 A 1 
ATOM 3661 C CB  . LEU A 1 478 ? 0.642   1.608   13.576  1.00 98.37 478 A 1 
ATOM 3662 C CG  . LEU A 1 478 ? 0.464   1.454   12.056  1.00 98.09 478 A 1 
ATOM 3663 C CD1 . LEU A 1 478 ? 1.459   2.352   11.320  1.00 96.93 478 A 1 
ATOM 3664 C CD2 . LEU A 1 478 ? 0.706   0.022   11.592  1.00 97.03 478 A 1 
ATOM 3665 N N   . LEU A 1 479 ? 0.044   1.894   16.651  1.00 98.31 479 A 1 
ATOM 3666 C CA  . LEU A 1 479 ? 0.356   1.805   18.079  1.00 98.12 479 A 1 
ATOM 3667 C C   . LEU A 1 479 ? -0.724  1.024   18.830  1.00 97.97 479 A 1 
ATOM 3668 O O   . LEU A 1 479 ? -0.396  0.100   19.573  1.00 97.70 479 A 1 
ATOM 3669 C CB  . LEU A 1 479 ? 0.530   3.217   18.663  1.00 98.32 479 A 1 
ATOM 3670 C CG  . LEU A 1 479 ? 1.796   3.961   18.207  1.00 97.87 479 A 1 
ATOM 3671 C CD1 . LEU A 1 479 ? 1.746   5.405   18.706  1.00 96.29 479 A 1 
ATOM 3672 C CD2 . LEU A 1 479 ? 3.074   3.319   18.748  1.00 96.57 479 A 1 
ATOM 3673 N N   . ASN A 1 480 ? -2.008  1.284   18.560  1.00 98.07 480 A 1 
ATOM 3674 C CA  . ASN A 1 480 ? -3.129  0.541   19.146  1.00 97.90 480 A 1 
ATOM 3675 C C   . ASN A 1 480 ? -3.142  -0.951  18.746  1.00 97.54 480 A 1 
ATOM 3676 O O   . ASN A 1 480 ? -3.577  -1.807  19.509  1.00 96.80 480 A 1 
ATOM 3677 C CB  . ASN A 1 480 ? -4.426  1.247   18.735  1.00 97.86 480 A 1 
ATOM 3678 C CG  . ASN A 1 480 ? -5.657  0.564   19.296  1.00 97.47 480 A 1 
ATOM 3679 O OD1 . ASN A 1 480 ? -6.518  0.126   18.542  1.00 87.02 480 A 1 
ATOM 3680 N ND2 . ASN A 1 480 ? -5.778  0.441   20.591  1.00 89.24 480 A 1 
ATOM 3681 N N   . ALA A 1 481 ? -2.602  -1.312  17.581  1.00 97.63 481 A 1 
ATOM 3682 C CA  . ALA A 1 481 ? -2.417  -2.710  17.187  1.00 97.35 481 A 1 
ATOM 3683 C C   . ALA A 1 481 ? -1.234  -3.406  17.887  1.00 97.09 481 A 1 
ATOM 3684 O O   . ALA A 1 481 ? -1.011  -4.597  17.650  1.00 95.94 481 A 1 
ATOM 3685 C CB  . ALA A 1 481 ? -2.291  -2.776  15.664  1.00 97.34 481 A 1 
ATOM 3686 N N   . GLY A 1 482 ? -0.455  -2.686  18.695  1.00 97.43 482 A 1 
ATOM 3687 C CA  . GLY A 1 482 ? 0.759   -3.172  19.348  1.00 96.97 482 A 1 
ATOM 3688 C C   . GLY A 1 482 ? 2.000   -3.140  18.453  1.00 97.46 482 A 1 
ATOM 3689 O O   . GLY A 1 482 ? 2.973   -3.836  18.735  1.00 96.33 482 A 1 
ATOM 3690 N N   . VAL A 1 483 ? 1.990   -2.383  17.356  1.00 97.74 483 A 1 
ATOM 3691 C CA  . VAL A 1 483 ? 3.169   -2.227  16.489  1.00 98.08 483 A 1 
ATOM 3692 C C   . VAL A 1 483 ? 4.176   -1.298  17.179  1.00 98.32 483 A 1 
ATOM 3693 O O   . VAL A 1 483 ? 3.856   -0.132  17.406  1.00 98.11 483 A 1 
ATOM 3694 C CB  . VAL A 1 483 ? 2.808   -1.686  15.094  1.00 97.98 483 A 1 
ATOM 3695 C CG1 . VAL A 1 483 ? 4.049   -1.614  14.193  1.00 96.94 483 A 1 
ATOM 3696 C CG2 . VAL A 1 483 ? 1.775   -2.573  14.390  1.00 96.63 483 A 1 
ATOM 3697 N N   . PRO A 1 484 ? 5.397   -1.765  17.481  1.00 98.26 484 A 1 
ATOM 3698 C CA  . PRO A 1 484 ? 6.390   -0.957  18.183  1.00 98.03 484 A 1 
ATOM 3699 C C   . PRO A 1 484 ? 7.071   0.027   17.218  1.00 98.15 484 A 1 
ATOM 3700 O O   . PRO A 1 484 ? 8.206   -0.185  16.782  1.00 97.44 484 A 1 
ATOM 3701 C CB  . PRO A 1 484 ? 7.338   -1.980  18.822  1.00 97.55 484 A 1 
ATOM 3702 C CG  . PRO A 1 484 ? 7.329   -3.131  17.818  1.00 96.73 484 A 1 
ATOM 3703 C CD  . PRO A 1 484 ? 5.891   -3.131  17.307  1.00 97.92 484 A 1 
ATOM 3704 N N   . LEU A 1 485 ? 6.362   1.093   16.852  1.00 98.10 485 A 1 
ATOM 3705 C CA  . LEU A 1 485 ? 6.916   2.177   16.043  1.00 98.08 485 A 1 
ATOM 3706 C C   . LEU A 1 485 ? 8.119   2.807   16.758  1.00 97.88 485 A 1 
ATOM 3707 O O   . LEU A 1 485 ? 8.070   3.074   17.954  1.00 97.25 485 A 1 
ATOM 3708 C CB  . LEU A 1 485 ? 5.856   3.253   15.751  1.00 98.07 485 A 1 
ATOM 3709 C CG  . LEU A 1 485 ? 4.640   2.791   14.932  1.00 97.73 485 A 1 
ATOM 3710 C CD1 . LEU A 1 485 ? 3.703   3.981   14.701  1.00 96.81 485 A 1 
ATOM 3711 C CD2 . LEU A 1 485 ? 5.034   2.226   13.567  1.00 96.85 485 A 1 
ATOM 3712 N N   . ARG A 1 486 ? 9.180   3.087   16.000  1.00 98.33 486 A 1 
ATOM 3713 C CA  . ARG A 1 486 ? 10.394  3.724   16.532  1.00 97.98 486 A 1 
ATOM 3714 C C   . ARG A 1 486 ? 10.154  5.167   16.979  1.00 98.14 486 A 1 
ATOM 3715 O O   . ARG A 1 486 ? 10.789  5.634   17.914  1.00 97.03 486 A 1 
ATOM 3716 C CB  . ARG A 1 486 ? 11.485  3.670   15.463  1.00 97.17 486 A 1 
ATOM 3717 C CG  . ARG A 1 486 ? 11.933  2.228   15.175  1.00 94.58 486 A 1 
ATOM 3718 C CD  . ARG A 1 486 ? 12.861  2.220   13.968  1.00 90.59 486 A 1 
ATOM 3719 N NE  . ARG A 1 486 ? 13.415  0.880   13.735  1.00 86.10 486 A 1 
ATOM 3720 C CZ  . ARG A 1 486 ? 14.317  0.575   12.829  1.00 80.58 486 A 1 
ATOM 3721 N NH1 . ARG A 1 486 ? 14.757  1.442   11.957  1.00 72.22 486 A 1 
ATOM 3722 N NH2 . ARG A 1 486 ? 14.810  -0.625  12.799  1.00 76.17 486 A 1 
ATOM 3723 N N   . ALA A 1 487 ? 9.229   5.839   16.318  1.00 97.98 487 A 1 
ATOM 3724 C CA  . ALA A 1 487 ? 8.711   7.149   16.695  1.00 98.19 487 A 1 
ATOM 3725 C C   . ALA A 1 487 ? 7.312   7.356   16.093  1.00 98.50 487 A 1 
ATOM 3726 O O   . ALA A 1 487 ? 7.038   6.821   15.016  1.00 98.16 487 A 1 
ATOM 3727 C CB  . ALA A 1 487 ? 9.673   8.232   16.197  1.00 97.66 487 A 1 
ATOM 3728 N N   . PRO A 1 488 ? 6.432   8.146   16.725  1.00 98.46 488 A 1 
ATOM 3729 C CA  . PRO A 1 488 ? 5.187   8.570   16.098  1.00 98.53 488 A 1 
ATOM 3730 C C   . PRO A 1 488 ? 5.467   9.563   14.962  1.00 98.62 488 A 1 
ATOM 3731 O O   . PRO A 1 488 ? 6.404   10.369  15.026  1.00 98.26 488 A 1 
ATOM 3732 C CB  . PRO A 1 488 ? 4.357   9.180   17.226  1.00 98.14 488 A 1 
ATOM 3733 C CG  . PRO A 1 488 ? 5.420   9.724   18.181  1.00 96.35 488 A 1 
ATOM 3734 C CD  . PRO A 1 488 ? 6.561   8.724   18.052  1.00 98.12 488 A 1 
ATOM 3735 N N   . VAL A 1 489 ? 4.628   9.516   13.925  1.00 98.58 489 A 1 
ATOM 3736 C CA  . VAL A 1 489 ? 4.688   10.406  12.761  1.00 98.66 489 A 1 
ATOM 3737 C C   . VAL A 1 489 ? 3.382   11.177  12.654  1.00 98.71 489 A 1 
ATOM 3738 O O   . VAL A 1 489 ? 2.302   10.588  12.690  1.00 98.42 489 A 1 
ATOM 3739 C CB  . VAL A 1 489 ? 4.979   9.635   11.460  1.00 98.40 489 A 1 
ATOM 3740 C CG1 . VAL A 1 489 ? 5.101   10.573  10.251  1.00 96.95 489 A 1 
ATOM 3741 C CG2 . VAL A 1 489 ? 6.295   8.863   11.561  1.00 96.78 489 A 1 
ATOM 3742 N N   . ALA A 1 490 ? 3.472   12.488  12.487  1.00 98.51 490 A 1 
ATOM 3743 C CA  . ALA A 1 490 ? 2.334   13.337  12.157  1.00 98.45 490 A 1 
ATOM 3744 C C   . ALA A 1 490 ? 2.547   14.030  10.814  1.00 98.45 490 A 1 
ATOM 3745 O O   . ALA A 1 490 ? 3.676   14.276  10.388  1.00 97.88 490 A 1 
ATOM 3746 C CB  . ALA A 1 490 ? 2.077   14.337  13.276  1.00 98.06 490 A 1 
ATOM 3747 N N   . GLY A 1 491 ? 1.441   14.362  10.153  1.00 97.76 491 A 1 
ATOM 3748 C CA  . GLY A 1 491 ? 1.419   15.070  8.888   1.00 97.47 491 A 1 
ATOM 3749 C C   . GLY A 1 491 ? 0.584   16.349  8.940   1.00 97.60 491 A 1 
ATOM 3750 O O   . GLY A 1 491 ? -0.454  16.411  9.597   1.00 96.44 491 A 1 
ATOM 3751 N N   . ILE A 1 492 ? 1.027   17.362  8.209   1.00 97.82 492 A 1 
ATOM 3752 C CA  . ILE A 1 492 ? 0.341   18.641  8.048   1.00 97.73 492 A 1 
ATOM 3753 C C   . ILE A 1 492 ? 0.330   19.061  6.578   1.00 97.73 492 A 1 
ATOM 3754 O O   . ILE A 1 492 ? 1.307   18.883  5.851   1.00 96.96 492 A 1 
ATOM 3755 C CB  . ILE A 1 492 ? 0.962   19.706  8.972   1.00 97.17 492 A 1 
ATOM 3756 C CG1 . ILE A 1 492 ? 0.157   21.022  9.007   1.00 94.39 492 A 1 
ATOM 3757 C CG2 . ILE A 1 492 ? 2.425   20.017  8.600   1.00 94.76 492 A 1 
ATOM 3758 C CD1 . ILE A 1 492 ? -1.246  20.872  9.584   1.00 90.85 492 A 1 
ATOM 3759 N N   . ALA A 1 493 ? -0.788  19.622  6.141   1.00 97.42 493 A 1 
ATOM 3760 C CA  . ALA A 1 493 ? -0.910  20.252  4.837   1.00 97.19 493 A 1 
ATOM 3761 C C   . ALA A 1 493 ? -0.814  21.770  4.965   1.00 97.35 493 A 1 
ATOM 3762 O O   . ALA A 1 493 ? -1.393  22.377  5.866   1.00 96.62 493 A 1 
ATOM 3763 C CB  . ALA A 1 493 ? -2.204  19.839  4.179   1.00 96.46 493 A 1 
ATOM 3764 N N   . MET A 1 494 ? -0.079  22.340  4.042   1.00 97.27 494 A 1 
ATOM 3765 C CA  . MET A 1 494 ? 0.283   23.744  3.976   1.00 97.23 494 A 1 
ATOM 3766 C C   . MET A 1 494 ? -0.128  24.301  2.617   1.00 97.17 494 A 1 
ATOM 3767 O O   . MET A 1 494 ? -0.100  23.589  1.613   1.00 95.95 494 A 1 
ATOM 3768 C CB  . MET A 1 494 ? 1.794   23.881  4.156   1.00 96.93 494 A 1 
ATOM 3769 C CG  . MET A 1 494 ? 2.332   23.261  5.445   1.00 95.65 494 A 1 
ATOM 3770 S SD  . MET A 1 494 ? 1.799   24.019  6.998   1.00 96.30 494 A 1 
ATOM 3771 C CE  . MET A 1 494 ? 2.563   25.660  6.839   1.00 91.52 494 A 1 
ATOM 3772 N N   . GLY A 1 495 ? -0.450  25.582  2.576   1.00 97.22 495 A 1 
ATOM 3773 C CA  . GLY A 1 495 ? -0.690  26.314  1.343   1.00 97.19 495 A 1 
ATOM 3774 C C   . GLY A 1 495 ? 0.205   27.538  1.249   1.00 97.77 495 A 1 
ATOM 3775 O O   . GLY A 1 495 ? 0.691   28.043  2.260   1.00 97.12 495 A 1 
ATOM 3776 N N   . LEU A 1 496 ? 0.394   28.044  0.038   1.00 97.43 496 A 1 
ATOM 3777 C CA  . LEU A 1 496 ? 0.995   29.345  -0.211  1.00 97.27 496 A 1 
ATOM 3778 C C   . LEU A 1 496 ? 0.063   30.166  -1.096  1.00 97.25 496 A 1 
ATOM 3779 O O   . LEU A 1 496 ? -0.384  29.705  -2.144  1.00 96.05 496 A 1 
ATOM 3780 C CB  . LEU A 1 496 ? 2.379   29.167  -0.842  1.00 96.56 496 A 1 
ATOM 3781 C CG  . LEU A 1 496 ? 3.226   30.454  -0.875  1.00 93.60 496 A 1 
ATOM 3782 C CD1 . LEU A 1 496 ? 3.828   30.753  0.498   1.00 88.49 496 A 1 
ATOM 3783 C CD2 . LEU A 1 496 ? 4.377   30.285  -1.863  1.00 88.55 496 A 1 
ATOM 3784 N N   . VAL A 1 497 ? -0.192  31.391  -0.676  1.00 97.31 497 A 1 
ATOM 3785 C CA  . VAL A 1 497 ? -0.938  32.386  -1.446  1.00 97.09 497 A 1 
ATOM 3786 C C   . VAL A 1 497 ? -0.006  33.537  -1.770  1.00 97.25 497 A 1 
ATOM 3787 O O   . VAL A 1 497 ? 0.708   34.014  -0.884  1.00 96.39 497 A 1 
ATOM 3788 C CB  . VAL A 1 497 ? -2.178  32.863  -0.669  1.00 95.64 497 A 1 
ATOM 3789 C CG1 . VAL A 1 497 ? -2.932  33.972  -1.402  1.00 89.28 497 A 1 
ATOM 3790 C CG2 . VAL A 1 497 ? -3.167  31.713  -0.443  1.00 88.06 497 A 1 
ATOM 3791 N N   . SER A 1 498 ? -0.046  34.016  -3.016  1.00 96.72 498 A 1 
ATOM 3792 C CA  . SER A 1 498 ? 0.674   35.208  -3.449  1.00 96.24 498 A 1 
ATOM 3793 C C   . SER A 1 498 ? -0.238  36.178  -4.202  1.00 95.79 498 A 1 
ATOM 3794 O O   . SER A 1 498 ? -1.154  35.777  -4.919  1.00 94.37 498 A 1 
ATOM 3795 C CB  . SER A 1 498 ? 1.903   34.835  -4.278  1.00 95.36 498 A 1 
ATOM 3796 O OG  . SER A 1 498 ? 1.542   34.324  -5.547  1.00 93.32 498 A 1 
ATOM 3797 N N   . ALA A 1 499 ? 0.010   37.473  -4.033  1.00 95.19 499 A 1 
ATOM 3798 C CA  . ALA A 1 499 ? -0.560  38.518  -4.876  1.00 94.17 499 A 1 
ATOM 3799 C C   . ALA A 1 499 ? 0.299   39.785  -4.804  1.00 94.18 499 A 1 
ATOM 3800 O O   . ALA A 1 499 ? 1.090   39.968  -3.876  1.00 92.60 499 A 1 
ATOM 3801 C CB  . ALA A 1 499 ? -2.010  38.824  -4.471  1.00 92.66 499 A 1 
ATOM 3802 N N   . GLU A 1 500 ? 0.114   40.672  -5.779  1.00 91.71 500 A 1 
ATOM 3803 C CA  . GLU A 1 500 ? 0.680   42.017  -5.724  1.00 90.52 500 A 1 
ATOM 3804 C C   . GLU A 1 500 ? -0.161  42.881  -4.775  1.00 90.04 500 A 1 
ATOM 3805 O O   . GLU A 1 500 ? -1.333  43.147  -5.028  1.00 87.03 500 A 1 
ATOM 3806 C CB  . GLU A 1 500 ? 0.782   42.591  -7.142  1.00 89.00 500 A 1 
ATOM 3807 C CG  . GLU A 1 500 ? 1.650   43.857  -7.167  1.00 79.51 500 A 1 
ATOM 3808 C CD  . GLU A 1 500 ? 1.799   44.455  -8.580  1.00 77.40 500 A 1 
ATOM 3809 O OE1 . GLU A 1 500 ? 2.078   45.675  -8.647  1.00 69.92 500 A 1 
ATOM 3810 O OE2 . GLU A 1 500 ? 1.647   43.713  -9.575  1.00 72.19 500 A 1 
ATOM 3811 N N   . VAL A 1 501 ? 0.446   43.298  -3.666  1.00 88.81 501 A 1 
ATOM 3812 C CA  . VAL A 1 501 ? -0.150  44.186  -2.664  1.00 87.49 501 A 1 
ATOM 3813 C C   . VAL A 1 501 ? 0.774   45.386  -2.514  1.00 87.70 501 A 1 
ATOM 3814 O O   . VAL A 1 501 ? 1.970   45.223  -2.278  1.00 85.05 501 A 1 
ATOM 3815 C CB  . VAL A 1 501 ? -0.378  43.462  -1.321  1.00 86.21 501 A 1 
ATOM 3816 C CG1 . VAL A 1 501 ? -1.066  44.382  -0.305  1.00 82.34 501 A 1 
ATOM 3817 C CG2 . VAL A 1 501 ? -1.250  42.210  -1.479  1.00 83.03 501 A 1 
ATOM 3818 N N   . ASP A 1 502 ? 0.240   46.589  -2.706  1.00 87.16 502 A 1 
ATOM 3819 C CA  . ASP A 1 502 ? 0.990   47.852  -2.659  1.00 87.89 502 A 1 
ATOM 3820 C C   . ASP A 1 502 ? 2.212   47.896  -3.605  1.00 89.64 502 A 1 
ATOM 3821 O O   . ASP A 1 502 ? 3.246   48.496  -3.301  1.00 86.35 502 A 1 
ATOM 3822 C CB  . ASP A 1 502 ? 1.306   48.229  -1.199  1.00 85.85 502 A 1 
ATOM 3823 C CG  . ASP A 1 502 ? 0.049   48.329  -0.329  1.00 82.29 502 A 1 
ATOM 3824 O OD1 . ASP A 1 502 ? -0.969  48.852  -0.836  1.00 77.82 502 A 1 
ATOM 3825 O OD2 . ASP A 1 502 ? 0.115   47.896  0.842   1.00 78.01 502 A 1 
ATOM 3826 N N   . GLY A 1 503 ? 2.103   47.264  -4.780  1.00 89.38 503 A 1 
ATOM 3827 C CA  . GLY A 1 503 ? 3.157   47.227  -5.805  1.00 89.88 503 A 1 
ATOM 3828 C C   . GLY A 1 503 ? 4.295   46.233  -5.526  1.00 90.65 503 A 1 
ATOM 3829 O O   . GLY A 1 503 ? 5.321   46.280  -6.205  1.00 87.50 503 A 1 
ATOM 3830 N N   . GLN A 1 504 ? 4.137   45.347  -4.544  1.00 91.11 504 A 1 
ATOM 3831 C CA  . GLN A 1 504 ? 5.085   44.279  -4.236  1.00 90.10 504 A 1 
ATOM 3832 C C   . GLN A 1 504 ? 4.376   42.926  -4.168  1.00 90.75 504 A 1 
ATOM 3833 O O   . GLN A 1 504 ? 3.283   42.819  -3.620  1.00 88.97 504 A 1 
ATOM 3834 C CB  . GLN A 1 504 ? 5.818   44.562  -2.914  1.00 87.93 504 A 1 
ATOM 3835 C CG  . GLN A 1 504 ? 6.694   45.818  -3.006  1.00 78.57 504 A 1 
ATOM 3836 C CD  . GLN A 1 504 ? 7.556   46.046  -1.769  1.00 75.82 504 A 1 
ATOM 3837 O OE1 . GLN A 1 504 ? 7.519   45.347  -0.768  1.00 68.86 504 A 1 
ATOM 3838 N NE2 . GLN A 1 504 ? 8.399   47.053  -1.788  1.00 66.47 504 A 1 
ATOM 3839 N N   . VAL A 1 505 ? 5.020   41.878  -4.687  1.00 91.08 505 A 1 
ATOM 3840 C CA  . VAL A 1 505 ? 4.512   40.513  -4.526  1.00 91.58 505 A 1 
ATOM 3841 C C   . VAL A 1 505 ? 4.699   40.089  -3.070  1.00 92.51 505 A 1 
ATOM 3842 O O   . VAL A 1 505 ? 5.825   39.990  -2.583  1.00 91.51 505 A 1 
ATOM 3843 C CB  . VAL A 1 505 ? 5.177   39.519  -5.493  1.00 90.19 505 A 1 
ATOM 3844 C CG1 . VAL A 1 505 ? 4.571   38.117  -5.336  1.00 86.36 505 A 1 
ATOM 3845 C CG2 . VAL A 1 505 ? 4.973   39.950  -6.952  1.00 86.61 505 A 1 
ATOM 3846 N N   . GLN A 1 506 ? 3.592   39.857  -2.383  1.00 94.28 506 A 1 
ATOM 3847 C CA  . GLN A 1 506 ? 3.573   39.318  -1.030  1.00 94.59 506 A 1 
ATOM 3848 C C   . GLN A 1 506 ? 3.205   37.837  -1.049  1.00 95.36 506 A 1 
ATOM 3849 O O   . GLN A 1 506 ? 2.421   37.398  -1.889  1.00 94.59 506 A 1 
ATOM 3850 C CB  . GLN A 1 506 ? 2.618   40.112  -0.126  1.00 93.48 506 A 1 
ATOM 3851 C CG  . GLN A 1 506 ? 3.050   41.576  0.040   1.00 87.13 506 A 1 
ATOM 3852 C CD  . GLN A 1 506 ? 2.273   42.312  1.130   1.00 84.56 506 A 1 
ATOM 3853 O OE1 . GLN A 1 506 ? 1.659   41.733  2.014   1.00 76.16 506 A 1 
ATOM 3854 N NE2 . GLN A 1 506 ? 2.299   43.627  1.128   1.00 73.71 506 A 1 
ATOM 3855 N N   . TYR A 1 507 ? 3.742   37.098  -0.091  1.00 96.33 507 A 1 
ATOM 3856 C CA  . TYR A 1 507 ? 3.481   35.679  0.114   1.00 96.51 507 A 1 
ATOM 3857 C C   . TYR A 1 507 ? 2.939   35.442  1.525   1.00 96.91 507 A 1 
ATOM 3858 O O   . TYR A 1 507 ? 3.395   36.058  2.493   1.00 96.20 507 A 1 
ATOM 3859 C CB  . TYR A 1 507 ? 4.762   34.864  -0.121  1.00 95.79 507 A 1 
ATOM 3860 C CG  . TYR A 1 507 ? 5.327   34.973  -1.525  1.00 95.37 507 A 1 
ATOM 3861 C CD1 . TYR A 1 507 ? 4.933   34.059  -2.518  1.00 92.92 507 A 1 
ATOM 3862 C CD2 . TYR A 1 507 ? 6.243   35.997  -1.841  1.00 93.34 507 A 1 
ATOM 3863 C CE1 . TYR A 1 507 ? 5.446   34.160  -3.824  1.00 92.41 507 A 1 
ATOM 3864 C CE2 . TYR A 1 507 ? 6.756   36.110  -3.150  1.00 92.33 507 A 1 
ATOM 3865 C CZ  . TYR A 1 507 ? 6.357   35.189  -4.143  1.00 92.65 507 A 1 
ATOM 3866 O OH  . TYR A 1 507 ? 6.851   35.296  -5.408  1.00 90.48 507 A 1 
ATOM 3867 N N   . ALA A 1 508 ? 1.985   34.528  1.650   1.00 97.29 508 A 1 
ATOM 3868 C CA  . ALA A 1 508 ? 1.496   34.032  2.930   1.00 97.53 508 A 1 
ATOM 3869 C C   . ALA A 1 508 ? 1.438   32.503  2.913   1.00 97.77 508 A 1 
ATOM 3870 O O   . ALA A 1 508 ? 0.706   31.917  2.113   1.00 97.07 508 A 1 
ATOM 3871 C CB  . ALA A 1 508 ? 0.133   34.664  3.236   1.00 97.07 508 A 1 
ATOM 3872 N N   . ALA A 1 509 ? 2.191   31.878  3.810   1.00 97.84 509 A 1 
ATOM 3873 C CA  . ALA A 1 509 ? 2.085   30.451  4.081   1.00 97.88 509 A 1 
ATOM 3874 C C   . ALA A 1 509 ? 0.912   30.189  5.037   1.00 98.08 509 A 1 
ATOM 3875 O O   . ALA A 1 509 ? 0.776   30.869  6.059   1.00 97.59 509 A 1 
ATOM 3876 C CB  . ALA A 1 509 ? 3.419   29.935  4.638   1.00 97.25 509 A 1 
ATOM 3877 N N   . LEU A 1 510 ? 0.085   29.205  4.708   1.00 98.03 510 A 1 
ATOM 3878 C CA  . LEU A 1 510 ? -1.119  28.828  5.443   1.00 98.05 510 A 1 
ATOM 3879 C C   . LEU A 1 510 ? -0.945  27.433  6.038   1.00 98.02 510 A 1 
ATOM 3880 O O   . LEU A 1 510 ? -0.694  26.476  5.301   1.00 97.36 510 A 1 
ATOM 3881 C CB  . LEU A 1 510 ? -2.346  28.871  4.512   1.00 97.84 510 A 1 
ATOM 3882 C CG  . LEU A 1 510 ? -2.545  30.179  3.723   1.00 97.08 510 A 1 
ATOM 3883 C CD1 . LEU A 1 510 ? -3.808  30.062  2.870   1.00 95.49 510 A 1 
ATOM 3884 C CD2 . LEU A 1 510 ? -2.679  31.396  4.638   1.00 95.07 510 A 1 
ATOM 3885 N N   . THR A 1 511 ? -1.102  27.315  7.352   1.00 97.79 511 A 1 
ATOM 3886 C CA  . THR A 1 511 ? -1.085  26.021  8.050   1.00 97.75 511 A 1 
ATOM 3887 C C   . THR A 1 511 ? -2.470  25.388  8.023   1.00 97.59 511 A 1 
ATOM 3888 O O   . THR A 1 511 ? -3.460  26.086  8.219   1.00 96.72 511 A 1 
ATOM 3889 C CB  . THR A 1 511 ? -0.641  26.190  9.508   1.00 97.37 511 A 1 
ATOM 3890 O OG1 . THR A 1 511 ? 0.606   26.829  9.569   1.00 94.36 511 A 1 
ATOM 3891 C CG2 . THR A 1 511 ? -0.476  24.853  10.224  1.00 94.76 511 A 1 
ATOM 3892 N N   . ASP A 1 512 ? -2.537  24.067  7.856   1.00 97.16 512 A 1 
ATOM 3893 C CA  . ASP A 1 512 ? -3.807  23.347  7.898   1.00 97.15 512 A 1 
ATOM 3894 C C   . ASP A 1 512 ? -4.845  23.913  6.914   1.00 97.10 512 A 1 
ATOM 3895 O O   . ASP A 1 512 ? -5.872  24.474  7.300   1.00 95.64 512 A 1 
ATOM 3896 C CB  . ASP A 1 512 ? -4.311  23.275  9.354   1.00 96.84 512 A 1 
ATOM 3897 C CG  . ASP A 1 512 ? -5.595  22.451  9.467   1.00 96.33 512 A 1 
ATOM 3898 O OD1 . ASP A 1 512 ? -5.733  21.480  8.687   1.00 94.11 512 A 1 
ATOM 3899 O OD2 . ASP A 1 512 ? -6.445  22.764  10.320  1.00 94.38 512 A 1 
ATOM 3900 N N   . ILE A 1 513 ? -4.532  23.818  5.620   1.00 96.58 513 A 1 
ATOM 3901 C CA  . ILE A 1 513 ? -5.362  24.398  4.560   1.00 96.12 513 A 1 
ATOM 3902 C C   . ILE A 1 513 ? -6.733  23.722  4.441   1.00 95.99 513 A 1 
ATOM 3903 O O   . ILE A 1 513 ? -6.875  22.509  4.630   1.00 94.35 513 A 1 
ATOM 3904 C CB  . ILE A 1 513 ? -4.637  24.442  3.200   1.00 94.72 513 A 1 
ATOM 3905 C CG1 . ILE A 1 513 ? -4.092  23.070  2.749   1.00 87.96 513 A 1 
ATOM 3906 C CG2 . ILE A 1 513 ? -3.539  25.512  3.284   1.00 88.57 513 A 1 
ATOM 3907 C CD1 . ILE A 1 513 ? -3.637  23.050  1.285   1.00 85.62 513 A 1 
ATOM 3908 N N   . LEU A 1 514 ? -7.722  24.536  4.104   1.00 95.44 514 A 1 
ATOM 3909 C CA  . LEU A 1 514 ? -9.036  24.102  3.642   1.00 94.66 514 A 1 
ATOM 3910 C C   . LEU A 1 514 ? -8.967  23.713  2.155   1.00 93.86 514 A 1 
ATOM 3911 O O   . LEU A 1 514 ? -8.125  24.229  1.421   1.00 91.80 514 A 1 
ATOM 3912 C CB  . LEU A 1 514 ? -10.051 25.242  3.838   1.00 94.23 514 A 1 
ATOM 3913 C CG  . LEU A 1 514 ? -10.163 25.805  5.269   1.00 93.59 514 A 1 
ATOM 3914 C CD1 . LEU A 1 514 ? -11.156 26.966  5.293   1.00 90.92 514 A 1 
ATOM 3915 C CD2 . LEU A 1 514 ? -10.640 24.743  6.262   1.00 90.72 514 A 1 
ATOM 3916 N N   . GLY A 1 515 ? -9.910  22.893  1.680   1.00 93.67 515 A 1 
ATOM 3917 C CA  . GLY A 1 515 ? -10.001 22.568  0.242   1.00 91.86 515 A 1 
ATOM 3918 C C   . GLY A 1 515 ? -10.167 23.809  -0.652  1.00 92.66 515 A 1 
ATOM 3919 O O   . GLY A 1 515 ? -9.549  23.922  -1.707  1.00 91.70 515 A 1 
ATOM 3920 N N   . ALA A 1 516 ? -10.919 24.810  -0.192  1.00 92.84 516 A 1 
ATOM 3921 C CA  . ALA A 1 516 ? -11.044 26.090  -0.898  1.00 93.38 516 A 1 
ATOM 3922 C C   . ALA A 1 516 ? -9.719  26.882  -0.951  1.00 94.15 516 A 1 
ATOM 3923 O O   . ALA A 1 516 ? -9.428  27.533  -1.956  1.00 93.15 516 A 1 
ATOM 3924 C CB  . ALA A 1 516 ? -12.153 26.904  -0.223  1.00 92.90 516 A 1 
ATOM 3925 N N   . GLU A 1 517 ? -8.905  26.835  0.102   1.00 95.02 517 A 1 
ATOM 3926 C CA  . GLU A 1 517 ? -7.599  27.505  0.151   1.00 95.04 517 A 1 
ATOM 3927 C C   . GLU A 1 517 ? -6.576  26.823  -0.764  1.00 94.74 517 A 1 
ATOM 3928 O O   . GLU A 1 517 ? -5.790  27.525  -1.402  1.00 92.99 517 A 1 
ATOM 3929 C CB  . GLU A 1 517 ? -7.081  27.555  1.597   1.00 94.95 517 A 1 
ATOM 3930 C CG  . GLU A 1 517 ? -7.923  28.474  2.503   1.00 94.21 517 A 1 
ATOM 3931 C CD  . GLU A 1 517 ? -7.495  28.404  3.977   1.00 95.76 517 A 1 
ATOM 3932 O OE1 . GLU A 1 517 ? -7.616  29.420  4.697   1.00 91.94 517 A 1 
ATOM 3933 O OE2 . GLU A 1 517 ? -7.042  27.337  4.446   1.00 93.33 517 A 1 
ATOM 3934 N N   . ASP A 1 518 ? -6.624  25.496  -0.903  1.00 95.48 518 A 1 
ATOM 3935 C CA  . ASP A 1 518 ? -5.838  24.743  -1.892  1.00 94.75 518 A 1 
ATOM 3936 C C   . ASP A 1 518 ? -6.213  25.151  -3.331  1.00 94.72 518 A 1 
ATOM 3937 O O   . ASP A 1 518 ? -5.372  25.595  -4.125  1.00 92.82 518 A 1 
ATOM 3938 C CB  . ASP A 1 518 ? -6.045  23.236  -1.658  1.00 93.59 518 A 1 
ATOM 3939 C CG  . ASP A 1 518 ? -5.230  22.383  -2.638  1.00 89.47 518 A 1 
ATOM 3940 O OD1 . ASP A 1 518 ? -4.108  22.819  -2.978  1.00 84.14 518 A 1 
ATOM 3941 O OD2 . ASP A 1 518 ? -5.748  21.333  -3.061  1.00 82.96 518 A 1 
ATOM 3942 N N   . ALA A 1 519 ? -7.507  25.134  -3.635  1.00 94.41 519 A 1 
ATOM 3943 C CA  . ALA A 1 519 ? -8.023  25.505  -4.956  1.00 93.75 519 A 1 
ATOM 3944 C C   . ALA A 1 519 ? -7.659  26.948  -5.363  1.00 94.02 519 A 1 
ATOM 3945 O O   . ALA A 1 519 ? -7.386  27.229  -6.543  1.00 92.31 519 A 1 
ATOM 3946 C CB  . ALA A 1 519 ? -9.541  25.296  -4.942  1.00 92.83 519 A 1 
ATOM 3947 N N   . PHE A 1 520 ? -7.634  27.870  -4.398  1.00 94.45 520 A 1 
ATOM 3948 C CA  . PHE A 1 520 ? -7.312  29.282  -4.610  1.00 94.54 520 A 1 
ATOM 3949 C C   . PHE A 1 520 ? -5.834  29.630  -4.388  1.00 94.83 520 A 1 
ATOM 3950 O O   . PHE A 1 520 ? -5.414  30.731  -4.770  1.00 92.12 520 A 1 
ATOM 3951 C CB  . PHE A 1 520 ? -8.239  30.148  -3.745  1.00 93.91 520 A 1 
ATOM 3952 C CG  . PHE A 1 520 ? -9.727  30.010  -4.030  1.00 93.90 520 A 1 
ATOM 3953 C CD1 . PHE A 1 520 ? -10.211 29.762  -5.329  1.00 90.17 520 A 1 
ATOM 3954 C CD2 . PHE A 1 520 ? -10.644 30.148  -2.969  1.00 90.90 520 A 1 
ATOM 3955 C CE1 . PHE A 1 520 ? -11.591 29.631  -5.564  1.00 89.36 520 A 1 
ATOM 3956 C CE2 . PHE A 1 520 ? -12.023 30.025  -3.203  1.00 88.98 520 A 1 
ATOM 3957 C CZ  . PHE A 1 520 ? -12.499 29.760  -4.499  1.00 90.74 520 A 1 
ATOM 3958 N N   . GLY A 1 521 ? -5.049  28.716  -3.817  1.00 94.78 521 A 1 
ATOM 3959 C CA  . GLY A 1 521 ? -3.628  28.867  -3.568  1.00 94.56 521 A 1 
ATOM 3960 C C   . GLY A 1 521 ? -2.765  28.742  -4.829  1.00 94.72 521 A 1 
ATOM 3961 O O   . GLY A 1 521 ? -3.210  28.325  -5.907  1.00 92.85 521 A 1 
ATOM 3962 N N   . ASP A 1 522 ? -1.502  29.140  -4.679  1.00 96.24 522 A 1 
ATOM 3963 C CA  . ASP A 1 522 ? -0.466  29.066  -5.709  1.00 95.83 522 A 1 
ATOM 3964 C C   . ASP A 1 522 ? 0.455   27.864  -5.531  1.00 95.65 522 A 1 
ATOM 3965 O O   . ASP A 1 522 ? 1.067   27.411  -6.498  1.00 93.05 522 A 1 
ATOM 3966 C CB  . ASP A 1 522 ? 0.359   30.351  -5.676  1.00 95.21 522 A 1 
ATOM 3967 C CG  . ASP A 1 522 ? -0.458  31.551  -6.119  1.00 94.22 522 A 1 
ATOM 3968 O OD1 . ASP A 1 522 ? -1.130  31.476  -7.175  1.00 91.14 522 A 1 
ATOM 3969 O OD2 . ASP A 1 522 ? -0.490  32.556  -5.387  1.00 91.51 522 A 1 
ATOM 3970 N N   . MET A 1 523 ? 0.544   27.348  -4.317  1.00 95.40 523 A 1 
ATOM 3971 C CA  . MET A 1 523 ? 1.281   26.136  -3.985  1.00 95.59 523 A 1 
ATOM 3972 C C   . MET A 1 523 ? 0.549   25.406  -2.871  1.00 96.25 523 A 1 
ATOM 3973 O O   . MET A 1 523 ? 0.107   26.037  -1.913  1.00 95.08 523 A 1 
ATOM 3974 C CB  . MET A 1 523 ? 2.712   26.506  -3.560  1.00 94.21 523 A 1 
ATOM 3975 C CG  . MET A 1 523 ? 3.567   25.327  -3.084  1.00 88.46 523 A 1 
ATOM 3976 S SD  . MET A 1 523 ? 5.222   25.784  -2.491  1.00 86.84 523 A 1 
ATOM 3977 C CE  . MET A 1 523 ? 4.848   26.420  -0.848  1.00 75.70 523 A 1 
ATOM 3978 N N   . ASP A 1 524 ? 0.493   24.087  -2.973  1.00 95.77 524 A 1 
ATOM 3979 C CA  . ASP A 1 524 ? 0.176   23.211  -1.856  1.00 95.61 524 A 1 
ATOM 3980 C C   . ASP A 1 524 ? 1.366   22.296  -1.568  1.00 96.04 524 A 1 
ATOM 3981 O O   . ASP A 1 524 ? 2.079   21.846  -2.472  1.00 94.17 524 A 1 
ATOM 3982 C CB  . ASP A 1 524 ? -1.125  22.426  -2.105  1.00 93.68 524 A 1 
ATOM 3983 C CG  . ASP A 1 524 ? -0.977  21.334  -3.172  1.00 88.36 524 A 1 
ATOM 3984 O OD1 . ASP A 1 524 ? -0.904  21.701  -4.362  1.00 81.85 524 A 1 
ATOM 3985 O OD2 . ASP A 1 524 ? -0.933  20.138  -2.782  1.00 81.37 524 A 1 
ATOM 3986 N N   . PHE A 1 525 ? 1.606   22.049  -0.298  1.00 96.16 525 A 1 
ATOM 3987 C CA  . PHE A 1 525 ? 2.601   21.064  0.097   1.00 96.06 525 A 1 
ATOM 3988 C C   . PHE A 1 525 ? 2.219   20.361  1.392   1.00 96.91 525 A 1 
ATOM 3989 O O   . PHE A 1 525 ? 1.511   20.885  2.247   1.00 95.74 525 A 1 
ATOM 3990 C CB  . PHE A 1 525 ? 4.013   21.675  0.139   1.00 94.44 525 A 1 
ATOM 3991 C CG  . PHE A 1 525 ? 4.262   22.646  1.267   1.00 93.95 525 A 1 
ATOM 3992 C CD1 . PHE A 1 525 ? 3.812   23.977  1.176   1.00 89.42 525 A 1 
ATOM 3993 C CD2 . PHE A 1 525 ? 4.984   22.227  2.400   1.00 90.75 525 A 1 
ATOM 3994 C CE1 . PHE A 1 525 ? 4.081   24.880  2.214   1.00 86.97 525 A 1 
ATOM 3995 C CE2 . PHE A 1 525 ? 5.255   23.133  3.439   1.00 86.77 525 A 1 
ATOM 3996 C CZ  . PHE A 1 525 ? 4.802   24.463  3.348   1.00 87.17 525 A 1 
ATOM 3997 N N   . LYS A 1 526 ? 2.681   19.148  1.515   1.00 97.01 526 A 1 
ATOM 3998 C CA  . LYS A 1 526 ? 2.364   18.230  2.600   1.00 97.33 526 A 1 
ATOM 3999 C C   . LYS A 1 526 ? 3.671   17.783  3.214   1.00 97.72 526 A 1 
ATOM 4000 O O   . LYS A 1 526 ? 4.575   17.393  2.480   1.00 97.04 526 A 1 
ATOM 4001 C CB  . LYS A 1 526 ? 1.533   17.060  2.058   1.00 96.71 526 A 1 
ATOM 4002 C CG  . LYS A 1 526 ? 0.302   17.520  1.254   1.00 94.90 526 A 1 
ATOM 4003 C CD  . LYS A 1 526 ? -0.462  16.346  0.623   1.00 92.23 526 A 1 
ATOM 4004 C CE  . LYS A 1 526 ? -1.644  16.843  -0.230  1.00 86.67 526 A 1 
ATOM 4005 N NZ  . LYS A 1 526 ? -1.253  17.385  -1.553  1.00 80.41 526 A 1 
ATOM 4006 N N   . VAL A 1 527 ? 3.783   17.865  4.527   1.00 97.77 527 A 1 
ATOM 4007 C CA  . VAL A 1 527 ? 4.993   17.484  5.262   1.00 97.89 527 A 1 
ATOM 4008 C C   . VAL A 1 527 ? 4.602   16.520  6.367   1.00 98.14 527 A 1 
ATOM 4009 O O   . VAL A 1 527 ? 3.754   16.839  7.199   1.00 97.54 527 A 1 
ATOM 4010 C CB  . VAL A 1 527 ? 5.744   18.698  5.844   1.00 97.08 527 A 1 
ATOM 4011 C CG1 . VAL A 1 527 ? 7.095   18.273  6.437   1.00 93.00 527 A 1 
ATOM 4012 C CG2 . VAL A 1 527 ? 6.017   19.767  4.782   1.00 93.65 527 A 1 
ATOM 4013 N N   . ALA A 1 528 ? 5.234   15.360  6.379   1.00 98.16 528 A 1 
ATOM 4014 C CA  . ALA A 1 528 ? 5.145   14.393  7.456   1.00 98.33 528 A 1 
ATOM 4015 C C   . ALA A 1 528 ? 6.512   14.207  8.114   1.00 98.45 528 A 1 
ATOM 4016 O O   . ALA A 1 528 ? 7.552   14.350  7.469   1.00 98.08 528 A 1 
ATOM 4017 C CB  . ALA A 1 528 ? 4.570   13.084  6.919   1.00 98.10 528 A 1 
ATOM 4018 N N   . GLY A 1 529 ? 6.508   13.885  9.404   1.00 98.39 529 A 1 
ATOM 4019 C CA  . GLY A 1 529 ? 7.750   13.665  10.125  1.00 98.43 529 A 1 
ATOM 4020 C C   . GLY A 1 529 ? 7.567   13.278  11.583  1.00 98.55 529 A 1 
ATOM 4021 O O   . GLY A 1 529 ? 6.473   13.361  12.146  1.00 98.09 529 A 1 
ATOM 4022 N N   . THR A 1 530 ? 8.671   12.876  12.184  1.00 98.52 530 A 1 
ATOM 4023 C CA  . THR A 1 530 ? 8.794   12.691  13.634  1.00 98.39 530 A 1 
ATOM 4024 C C   . THR A 1 530 ? 9.041   14.045  14.316  1.00 98.17 530 A 1 
ATOM 4025 O O   . THR A 1 530 ? 8.927   15.115  13.695  1.00 97.54 530 A 1 
ATOM 4026 C CB  . THR A 1 530 ? 9.918   11.685  13.954  1.00 98.22 530 A 1 
ATOM 4027 O OG1 . THR A 1 530 ? 11.176  12.258  13.690  1.00 97.00 530 A 1 
ATOM 4028 C CG2 . THR A 1 530 ? 9.814   10.386  13.152  1.00 96.64 530 A 1 
ATOM 4029 N N   . ARG A 1 531 ? 9.395   14.034  15.596  1.00 98.04 531 A 1 
ATOM 4030 C CA  . ARG A 1 531 ? 9.891   15.251  16.264  1.00 97.68 531 A 1 
ATOM 4031 C C   . ARG A 1 531 ? 11.247  15.697  15.720  1.00 97.62 531 A 1 
ATOM 4032 O O   . ARG A 1 531 ? 11.507  16.902  15.678  1.00 96.58 531 A 1 
ATOM 4033 C CB  . ARG A 1 531 ? 9.973   15.034  17.781  1.00 96.89 531 A 1 
ATOM 4034 C CG  . ARG A 1 531 ? 8.577   14.920  18.409  1.00 89.82 531 A 1 
ATOM 4035 C CD  . ARG A 1 531 ? 8.664   14.909  19.933  1.00 90.43 531 A 1 
ATOM 4036 N NE  . ARG A 1 531 ? 7.330   14.761  20.537  1.00 88.72 531 A 1 
ATOM 4037 C CZ  . ARG A 1 531 ? 6.461   15.722  20.841  1.00 86.99 531 A 1 
ATOM 4038 N NH1 . ARG A 1 531 ? 6.681   16.997  20.683  1.00 73.79 531 A 1 
ATOM 4039 N NH2 . ARG A 1 531 ? 5.309   15.394  21.319  1.00 79.90 531 A 1 
ATOM 4040 N N   . ASP A 1 532 ? 12.071  14.758  15.290  1.00 97.52 532 A 1 
ATOM 4041 C CA  . ASP A 1 532 ? 13.493  14.975  15.012  1.00 97.10 532 A 1 
ATOM 4042 C C   . ASP A 1 532 ? 13.785  15.227  13.529  1.00 97.37 532 A 1 
ATOM 4043 O O   . ASP A 1 532 ? 14.712  15.974  13.208  1.00 95.87 532 A 1 
ATOM 4044 C CB  . ASP A 1 532 ? 14.288  13.764  15.522  1.00 96.16 532 A 1 
ATOM 4045 C CG  . ASP A 1 532 ? 14.046  13.493  17.010  1.00 94.09 532 A 1 
ATOM 4046 O OD1 . ASP A 1 532 ? 14.071  14.466  17.797  1.00 88.77 532 A 1 
ATOM 4047 O OD2 . ASP A 1 532 ? 13.772  12.319  17.338  1.00 88.19 532 A 1 
ATOM 4048 N N   . PHE A 1 533 ? 12.991  14.636  12.622  1.00 97.52 533 A 1 
ATOM 4049 C CA  . PHE A 1 533 ? 13.225  14.767  11.186  1.00 97.90 533 A 1 
ATOM 4050 C C   . PHE A 1 533 ? 11.966  14.577  10.337  1.00 98.34 533 A 1 
ATOM 4051 O O   . PHE A 1 533 ? 10.954  14.026  10.772  1.00 97.95 533 A 1 
ATOM 4052 C CB  . PHE A 1 533 ? 14.346  13.807  10.762  1.00 97.52 533 A 1 
ATOM 4053 C CG  . PHE A 1 533 ? 14.076  12.335  10.996  1.00 97.95 533 A 1 
ATOM 4054 C CD1 . PHE A 1 533 ? 14.563  11.701  12.157  1.00 96.31 533 A 1 
ATOM 4055 C CD2 . PHE A 1 533 ? 13.373  11.584  10.039  1.00 96.36 533 A 1 
ATOM 4056 C CE1 . PHE A 1 533 ? 14.345  10.327  12.353  1.00 95.38 533 A 1 
ATOM 4057 C CE2 . PHE A 1 533 ? 13.152  10.210  10.237  1.00 95.51 533 A 1 
ATOM 4058 C CZ  . PHE A 1 533 ? 13.641  9.579   11.395  1.00 96.27 533 A 1 
ATOM 4059 N N   . VAL A 1 534 ? 12.057  15.035  9.092   1.00 98.11 534 A 1 
ATOM 4060 C CA  . VAL A 1 534 ? 11.035  14.871  8.054   1.00 98.32 534 A 1 
ATOM 4061 C C   . VAL A 1 534 ? 11.049  13.431  7.540   1.00 98.51 534 A 1 
ATOM 4062 O O   . VAL A 1 534 ? 12.112  12.903  7.229   1.00 98.17 534 A 1 
ATOM 4063 C CB  . VAL A 1 534 ? 11.289  15.856  6.899   1.00 97.84 534 A 1 
ATOM 4064 C CG1 . VAL A 1 534 ? 10.301  15.659  5.749   1.00 96.02 534 A 1 
ATOM 4065 C CG2 . VAL A 1 534 ? 11.174  17.309  7.376   1.00 96.09 534 A 1 
ATOM 4066 N N   . THR A 1 535 ? 9.884   12.809  7.401   1.00 98.46 535 A 1 
ATOM 4067 C CA  . THR A 1 535 ? 9.777   11.459  6.817   1.00 98.53 535 A 1 
ATOM 4068 C C   . THR A 1 535 ? 9.231   11.466  5.396   1.00 98.48 535 A 1 
ATOM 4069 O O   . THR A 1 535 ? 9.638   10.625  4.608   1.00 98.00 535 A 1 
ATOM 4070 C CB  . THR A 1 535 ? 8.952   10.499  7.680   1.00 98.40 535 A 1 
ATOM 4071 O OG1 . THR A 1 535 ? 7.643   10.974  7.865   1.00 96.83 535 A 1 
ATOM 4072 C CG2 . THR A 1 535 ? 9.570   10.287  9.054   1.00 96.21 535 A 1 
ATOM 4073 N N   . ALA A 1 536 ? 8.365   12.409  5.037   1.00 98.43 536 A 1 
ATOM 4074 C CA  . ALA A 1 536 ? 7.901   12.577  3.664   1.00 98.38 536 A 1 
ATOM 4075 C C   . ALA A 1 536 ? 7.514   14.031  3.360   1.00 98.31 536 A 1 
ATOM 4076 O O   . ALA A 1 536 ? 7.013   14.751  4.225   1.00 97.54 536 A 1 
ATOM 4077 C CB  . ALA A 1 536 ? 6.728   11.632  3.399   1.00 97.99 536 A 1 
ATOM 4078 N N   . ILE A 1 537 ? 7.706   14.443  2.106   1.00 98.34 537 A 1 
ATOM 4079 C CA  . ILE A 1 537 ? 7.250   15.725  1.563   1.00 98.20 537 A 1 
ATOM 4080 C C   . ILE A 1 537 ? 6.628   15.500  0.192   1.00 98.20 537 A 1 
ATOM 4081 O O   . ILE A 1 537 ? 7.186   14.814  -0.660  1.00 97.53 537 A 1 
ATOM 4082 C CB  . ILE A 1 537 ? 8.388   16.774  1.492   1.00 97.40 537 A 1 
ATOM 4083 C CG1 . ILE A 1 537 ? 8.889   17.088  2.918   1.00 93.21 537 A 1 
ATOM 4084 C CG2 . ILE A 1 537 ? 7.935   18.062  0.771   1.00 93.97 537 A 1 
ATOM 4085 C CD1 . ILE A 1 537 ? 9.967   18.168  3.005   1.00 85.24 537 A 1 
ATOM 4086 N N   . GLN A 1 538 ? 5.507   16.162  -0.041  1.00 97.59 538 A 1 
ATOM 4087 C CA  . GLN A 1 538 ? 4.941   16.345  -1.369  1.00 97.40 538 A 1 
ATOM 4088 C C   . GLN A 1 538 ? 4.686   17.833  -1.586  1.00 97.09 538 A 1 
ATOM 4089 O O   . GLN A 1 538 ? 4.141   18.485  -0.703  1.00 95.81 538 A 1 
ATOM 4090 C CB  . GLN A 1 538 ? 3.669   15.494  -1.494  1.00 96.72 538 A 1 
ATOM 4091 C CG  . GLN A 1 538 ? 3.006   15.614  -2.873  1.00 93.75 538 A 1 
ATOM 4092 C CD  . GLN A 1 538 ? 1.813   14.670  -2.964  1.00 94.61 538 A 1 
ATOM 4093 O OE1 . GLN A 1 538 ? 0.689   15.019  -2.649  1.00 86.42 538 A 1 
ATOM 4094 N NE2 . GLN A 1 538 ? 2.025   13.433  -3.346  1.00 85.61 538 A 1 
ATOM 4095 N N   . LEU A 1 539 ? 5.083   18.366  -2.739  1.00 97.29 539 A 1 
ATOM 4096 C CA  . LEU A 1 539 ? 4.908   19.772  -3.103  1.00 96.99 539 A 1 
ATOM 4097 C C   . LEU A 1 539 ? 4.467   19.890  -4.559  1.00 97.00 539 A 1 
ATOM 4098 O O   . LEU A 1 539 ? 5.062   19.266  -5.441  1.00 95.92 539 A 1 
ATOM 4099 C CB  . LEU A 1 539 ? 6.213   20.533  -2.794  1.00 96.13 539 A 1 
ATOM 4100 C CG  . LEU A 1 539 ? 6.212   22.051  -3.095  1.00 92.71 539 A 1 
ATOM 4101 C CD1 . LEU A 1 539 ? 7.279   22.728  -2.228  1.00 85.56 539 A 1 
ATOM 4102 C CD2 . LEU A 1 539 ? 6.550   22.391  -4.551  1.00 85.14 539 A 1 
ATOM 4103 N N   . ASP A 1 540 ? 3.474   20.728  -4.804  1.00 96.31 540 A 1 
ATOM 4104 C CA  . ASP A 1 540 ? 3.018   21.126  -6.133  1.00 95.99 540 A 1 
ATOM 4105 C C   . ASP A 1 540 ? 2.860   22.647  -6.190  1.00 95.78 540 A 1 
ATOM 4106 O O   . ASP A 1 540 ? 2.258   23.251  -5.301  1.00 93.46 540 A 1 
ATOM 4107 C CB  . ASP A 1 540 ? 1.680   20.446  -6.462  1.00 95.19 540 A 1 
ATOM 4108 C CG  . ASP A 1 540 ? 1.855   18.946  -6.669  1.00 93.20 540 A 1 
ATOM 4109 O OD1 . ASP A 1 540 ? 2.412   18.562  -7.727  1.00 88.35 540 A 1 
ATOM 4110 O OD2 . ASP A 1 540 ? 1.466   18.127  -5.816  1.00 87.30 540 A 1 
ATOM 4111 N N   . THR A 1 541 ? 3.380   23.284  -7.234  1.00 94.39 541 A 1 
ATOM 4112 C CA  . THR A 1 541 ? 3.213   24.726  -7.437  1.00 93.64 541 A 1 
ATOM 4113 C C   . THR A 1 541 ? 2.666   25.075  -8.816  1.00 93.35 541 A 1 
ATOM 4114 O O   . THR A 1 541 ? 2.979   24.449  -9.832  1.00 90.34 541 A 1 
ATOM 4115 C CB  . THR A 1 541 ? 4.484   25.522  -7.097  1.00 91.80 541 A 1 
ATOM 4116 O OG1 . THR A 1 541 ? 4.204   26.901  -7.164  1.00 81.77 541 A 1 
ATOM 4117 C CG2 . THR A 1 541 ? 5.654   25.249  -8.032  1.00 82.18 541 A 1 
ATOM 4118 N N   . LYS A 1 542 ? 1.837   26.118  -8.834  1.00 91.92 542 A 1 
ATOM 4119 C CA  . LYS A 1 542 ? 1.274   26.748  -10.037 1.00 89.97 542 A 1 
ATOM 4120 C C   . LYS A 1 542 ? 2.057   28.008  -10.439 1.00 89.70 542 A 1 
ATOM 4121 O O   . LYS A 1 542 ? 1.717   28.634  -11.444 1.00 85.24 542 A 1 
ATOM 4122 C CB  . LYS A 1 542 ? -0.219  27.064  -9.795  1.00 88.06 542 A 1 
ATOM 4123 C CG  . LYS A 1 542 ? -1.074  25.838  -9.408  1.00 86.96 542 A 1 
ATOM 4124 C CD  . LYS A 1 542 ? -2.478  26.247  -8.919  1.00 82.88 542 A 1 
ATOM 4125 C CE  . LYS A 1 542 ? -3.217  25.038  -8.321  1.00 79.80 542 A 1 
ATOM 4126 N NZ  . LYS A 1 542 ? -4.309  25.424  -7.382  1.00 73.47 542 A 1 
ATOM 4127 N N   . LEU A 1 543 ? 3.052   28.404  -9.649  1.00 89.70 543 A 1 
ATOM 4128 C CA  . LEU A 1 543 ? 3.903   29.567  -9.892  1.00 88.79 543 A 1 
ATOM 4129 C C   . LEU A 1 543 ? 5.083   29.225  -10.805 1.00 87.71 543 A 1 
ATOM 4130 O O   . LEU A 1 543 ? 5.552   28.091  -10.855 1.00 82.35 543 A 1 
ATOM 4131 C CB  . LEU A 1 543 ? 4.410   30.150  -8.555  1.00 88.51 543 A 1 
ATOM 4132 C CG  . LEU A 1 543 ? 3.314   30.681  -7.620  1.00 88.23 543 A 1 
ATOM 4133 C CD1 . LEU A 1 543 ? 3.943   31.178  -6.318  1.00 84.35 543 A 1 
ATOM 4134 C CD2 . LEU A 1 543 ? 2.539   31.842  -8.252  1.00 84.71 543 A 1 
ATOM 4135 N N   . ASP A 1 544 ? 5.615   30.267  -11.455 1.00 83.56 544 A 1 
ATOM 4136 C CA  . ASP A 1 544 ? 6.847   30.177  -12.244 1.00 80.45 544 A 1 
ATOM 4137 C C   . ASP A 1 544 ? 8.119   30.055  -11.382 1.00 79.92 544 A 1 
ATOM 4138 O O   . ASP A 1 544 ? 9.221   29.957  -11.912 1.00 73.86 544 A 1 
ATOM 4139 C CB  . ASP A 1 544 ? 6.933   31.393  -13.186 1.00 77.72 544 A 1 
ATOM 4140 C CG  . ASP A 1 544 ? 5.809   31.422  -14.230 1.00 72.77 544 A 1 
ATOM 4141 O OD1 . ASP A 1 544 ? 5.261   30.340  -14.536 1.00 67.51 544 A 1 
ATOM 4142 O OD2 . ASP A 1 544 ? 5.536   32.514  -14.771 1.00 65.82 544 A 1 
ATOM 4143 N N   . GLY A 1 545 ? 7.971   30.064  -10.067 1.00 79.99 545 A 1 
ATOM 4144 C CA  . GLY A 1 545 ? 9.040   29.919  -9.087  1.00 79.63 545 A 1 
ATOM 4145 C C   . GLY A 1 545 ? 8.642   30.492  -7.736  1.00 83.04 545 A 1 
ATOM 4146 O O   . GLY A 1 545 ? 7.836   31.419  -7.650  1.00 80.60 545 A 1 
ATOM 4147 N N   . ILE A 1 546 ? 9.231   29.943  -6.674  1.00 85.61 546 A 1 
ATOM 4148 C CA  . ILE A 1 546 ? 9.022   30.391  -5.293  1.00 86.38 546 A 1 
ATOM 4149 C C   . ILE A 1 546 ? 10.390  30.750  -4.714  1.00 87.14 546 A 1 
ATOM 4150 O O   . ILE A 1 546 ? 11.316  29.942  -4.831  1.00 85.46 546 A 1 
ATOM 4151 C CB  . ILE A 1 546 ? 8.303   29.307  -4.464  1.00 85.48 546 A 1 
ATOM 4152 C CG1 . ILE A 1 546 ? 6.912   29.021  -5.069  1.00 81.56 546 A 1 
ATOM 4153 C CG2 . ILE A 1 546 ? 8.152   29.747  -2.990  1.00 79.30 546 A 1 
ATOM 4154 C CD1 . ILE A 1 546 ? 6.299   27.731  -4.556  1.00 74.27 546 A 1 
ATOM 4155 N N   . PRO A 1 547 ? 10.538  31.934  -4.095  1.00 88.00 547 A 1 
ATOM 4156 C CA  . PRO A 1 547 ? 11.775  32.303  -3.420  1.00 87.42 547 A 1 
ATOM 4157 C C   . PRO A 1 547 ? 12.163  31.274  -2.346  1.00 88.27 547 A 1 
ATOM 4158 O O   . PRO A 1 547 ? 11.317  30.801  -1.586  1.00 87.58 547 A 1 
ATOM 4159 C CB  . PRO A 1 547 ? 11.519  33.693  -2.830  1.00 86.83 547 A 1 
ATOM 4160 C CG  . PRO A 1 547 ? 10.433  34.273  -3.730  1.00 82.97 547 A 1 
ATOM 4161 C CD  . PRO A 1 547 ? 9.597   33.050  -4.074  1.00 84.00 547 A 1 
ATOM 4162 N N   . ALA A 1 548 ? 13.449  30.937  -2.280  1.00 85.09 548 A 1 
ATOM 4163 C CA  . ALA A 1 548 ? 13.941  29.899  -1.368  1.00 84.61 548 A 1 
ATOM 4164 C C   . ALA A 1 548 ? 13.685  30.231  0.117   1.00 87.38 548 A 1 
ATOM 4165 O O   . ALA A 1 548 ? 13.379  29.341  0.907   1.00 86.89 548 A 1 
ATOM 4166 C CB  . ALA A 1 548 ? 15.437  29.699  -1.643  1.00 82.17 548 A 1 
ATOM 4167 N N   . ASP A 1 549 ? 13.755  31.510  0.486   1.00 88.05 549 A 1 
ATOM 4168 C CA  . ASP A 1 549 ? 13.461  32.001  1.835   1.00 89.17 549 A 1 
ATOM 4169 C C   . ASP A 1 549 ? 11.980  31.843  2.209   1.00 91.18 549 A 1 
ATOM 4170 O O   . ASP A 1 549 ? 11.666  31.459  3.340   1.00 90.09 549 A 1 
ATOM 4171 C CB  . ASP A 1 549 ? 13.916  33.468  1.954   1.00 87.49 549 A 1 
ATOM 4172 C CG  . ASP A 1 549 ? 13.163  34.432  1.023   1.00 81.91 549 A 1 
ATOM 4173 O OD1 . ASP A 1 549 ? 13.018  34.091  -0.173  1.00 74.09 549 A 1 
ATOM 4174 O OD2 . ASP A 1 549 ? 12.736  35.500  1.511   1.00 74.97 549 A 1 
ATOM 4175 N N   . VAL A 1 550 ? 11.071  32.049  1.261   1.00 91.86 550 A 1 
ATOM 4176 C CA  . VAL A 1 550 ? 9.631   31.818  1.445   1.00 92.52 550 A 1 
ATOM 4177 C C   . VAL A 1 550 ? 9.354   30.334  1.678   1.00 93.58 550 A 1 
ATOM 4178 O O   . VAL A 1 550 ? 8.626   29.988  2.611   1.00 92.98 550 A 1 
ATOM 4179 C CB  . VAL A 1 550 ? 8.823   32.347  0.243   1.00 92.30 550 A 1 
ATOM 4180 C CG1 . VAL A 1 550 ? 7.325   32.042  0.366   1.00 89.78 550 A 1 
ATOM 4181 C CG2 . VAL A 1 550 ? 8.970   33.867  0.102   1.00 89.43 550 A 1 
ATOM 4182 N N   . LEU A 1 551 ? 9.962   29.456  0.884   1.00 91.21 551 A 1 
ATOM 4183 C CA  . LEU A 1 551 ? 9.816   28.008  1.048   1.00 91.12 551 A 1 
ATOM 4184 C C   . LEU A 1 551 ? 10.398  27.524  2.387   1.00 92.37 551 A 1 
ATOM 4185 O O   . LEU A 1 551 ? 9.737   26.777  3.103   1.00 92.24 551 A 1 
ATOM 4186 C CB  . LEU A 1 551 ? 10.457  27.301  -0.159  1.00 90.28 551 A 1 
ATOM 4187 C CG  . LEU A 1 551 ? 10.321  25.764  -0.133  1.00 84.14 551 A 1 
ATOM 4188 C CD1 . LEU A 1 551 ? 8.864   25.299  -0.117  1.00 79.55 551 A 1 
ATOM 4189 C CD2 . LEU A 1 551 ? 10.999  25.180  -1.374  1.00 79.81 551 A 1 
ATOM 4190 N N   . ALA A 1 552 ? 11.587  27.996  2.763   1.00 91.22 552 A 1 
ATOM 4191 C CA  . ALA A 1 552 ? 12.208  27.655  4.045   1.00 90.88 552 A 1 
ATOM 4192 C C   . ALA A 1 552 ? 11.359  28.121  5.245   1.00 92.35 552 A 1 
ATOM 4193 O O   . ALA A 1 552 ? 11.172  27.380  6.215   1.00 92.71 552 A 1 
ATOM 4194 C CB  . ALA A 1 552 ? 13.611  28.273  4.074   1.00 90.12 552 A 1 
ATOM 4195 N N   . GLY A 1 553 ? 10.789  29.326  5.164   1.00 93.41 553 A 1 
ATOM 4196 C CA  . GLY A 1 553 ? 9.854   29.834  6.172   1.00 94.00 553 A 1 
ATOM 4197 C C   . GLY A 1 553 ? 8.585   28.981  6.287   1.00 95.37 553 A 1 
ATOM 4198 O O   . GLY A 1 553 ? 8.142   28.673  7.396   1.00 94.92 553 A 1 
ATOM 4199 N N   . ALA A 1 554 ? 8.037   28.543  5.156   1.00 95.75 554 A 1 
ATOM 4200 C CA  . ALA A 1 554 ? 6.860   27.683  5.116   1.00 95.82 554 A 1 
ATOM 4201 C C   . ALA A 1 554 ? 7.133   26.275  5.682   1.00 96.59 554 A 1 
ATOM 4202 O O   . ALA A 1 554 ? 6.318   25.759  6.447   1.00 96.08 554 A 1 
ATOM 4203 C CB  . ALA A 1 554 ? 6.352   27.651  3.673   1.00 95.43 554 A 1 
ATOM 4204 N N   . LEU A 1 555 ? 8.299   25.683  5.400   1.00 95.83 555 A 1 
ATOM 4205 C CA  . LEU A 1 555 ? 8.732   24.406  5.987   1.00 95.70 555 A 1 
ATOM 4206 C C   . LEU A 1 555 ? 8.912   24.510  7.508   1.00 96.30 555 A 1 
ATOM 4207 O O   . LEU A 1 555 ? 8.472   23.627  8.248   1.00 95.96 555 A 1 
ATOM 4208 C CB  . LEU A 1 555 ? 10.043  23.953  5.316   1.00 95.25 555 A 1 
ATOM 4209 C CG  . LEU A 1 555 ? 9.897   23.432  3.873   1.00 93.66 555 A 1 
ATOM 4210 C CD1 . LEU A 1 555 ? 11.284  23.209  3.266   1.00 91.29 555 A 1 
ATOM 4211 C CD2 . LEU A 1 555 ? 9.140   22.102  3.816   1.00 91.09 555 A 1 
ATOM 4212 N N   . THR A 1 556 ? 9.481   25.619  7.998   1.00 95.72 556 A 1 
ATOM 4213 C CA  . THR A 1 556 ? 9.606   25.879  9.442   1.00 95.75 556 A 1 
ATOM 4214 C C   . THR A 1 556 ? 8.229   25.998  10.104  1.00 96.62 556 A 1 
ATOM 4215 O O   . THR A 1 556 ? 7.985   25.402  11.153  1.00 96.40 556 A 1 
ATOM 4216 C CB  . THR A 1 556 ? 10.420  27.156  9.700   1.00 94.64 556 A 1 
ATOM 4217 O OG1 . THR A 1 556 ? 11.676  27.090  9.071   1.00 88.98 556 A 1 
ATOM 4218 C CG2 . THR A 1 556 ? 10.679  27.384  11.191  1.00 87.88 556 A 1 
ATOM 4219 N N   . GLN A 1 557 ? 7.289   26.691  9.471   1.00 97.13 557 A 1 
ATOM 4220 C CA  . GLN A 1 557 ? 5.908   26.792  9.949   1.00 97.67 557 A 1 
ATOM 4221 C C   . GLN A 1 557 ? 5.206   25.418  9.976   1.00 97.96 557 A 1 
ATOM 4222 O O   . GLN A 1 557 ? 4.465   25.119  10.913  1.00 97.38 557 A 1 
ATOM 4223 C CB  . GLN A 1 557 ? 5.168   27.818  9.076   1.00 97.21 557 A 1 
ATOM 4224 C CG  . GLN A 1 557 ? 3.723   28.058  9.530   1.00 95.26 557 A 1 
ATOM 4225 C CD  . GLN A 1 557 ? 3.038   29.166  8.741   1.00 96.81 557 A 1 
ATOM 4226 O OE1 . GLN A 1 557 ? 3.623   30.179  8.387   1.00 91.15 557 A 1 
ATOM 4227 N NE2 . GLN A 1 557 ? 1.765   29.045  8.457   1.00 90.15 557 A 1 
ATOM 4228 N N   . ALA A 1 558 ? 5.463   24.564  8.985   1.00 97.87 558 A 1 
ATOM 4229 C CA  . ALA A 1 558 ? 4.951   23.195  8.951   1.00 97.64 558 A 1 
ATOM 4230 C C   . ALA A 1 558 ? 5.518   22.334  10.087  1.00 97.77 558 A 1 
ATOM 4231 O O   . ALA A 1 558 ? 4.789   21.538  10.677  1.00 97.21 558 A 1 
ATOM 4232 C CB  . ALA A 1 558 ? 5.285   22.586  7.584   1.00 97.10 558 A 1 
ATOM 4233 N N   . ARG A 1 559 ? 6.795   22.514  10.436  1.00 97.56 559 A 1 
ATOM 4234 C CA  . ARG A 1 559 ? 7.437   21.833  11.568  1.00 97.64 559 A 1 
ATOM 4235 C C   . ARG A 1 559 ? 6.742   22.154  12.882  1.00 97.77 559 A 1 
ATOM 4236 O O   . ARG A 1 559 ? 6.393   21.231  13.612  1.00 97.37 559 A 1 
ATOM 4237 C CB  . ARG A 1 559 ? 8.919   22.218  11.610  1.00 96.97 559 A 1 
ATOM 4238 C CG  . ARG A 1 559 ? 9.671   21.506  12.736  1.00 94.70 559 A 1 
ATOM 4239 C CD  . ARG A 1 559 ? 11.136  21.921  12.698  1.00 91.83 559 A 1 
ATOM 4240 N NE  . ARG A 1 559 ? 11.888  21.297  13.790  1.00 80.84 559 A 1 
ATOM 4241 C CZ  . ARG A 1 559 ? 12.041  21.791  15.012  1.00 75.41 559 A 1 
ATOM 4242 N NH1 . ARG A 1 559 ? 11.526  22.944  15.367  1.00 66.02 559 A 1 
ATOM 4243 N NH2 . ARG A 1 559 ? 12.722  21.113  15.895  1.00 63.23 559 A 1 
ATOM 4244 N N   . ASP A 1 560 ? 6.500   23.425  13.166  1.00 97.58 560 A 1 
ATOM 4245 C CA  . ASP A 1 560 ? 5.838   23.846  14.406  1.00 97.44 560 A 1 
ATOM 4246 C C   . ASP A 1 560 ? 4.431   23.237  14.523  1.00 97.75 560 A 1 
ATOM 4247 O O   . ASP A 1 560 ? 4.056   22.717  15.574  1.00 97.06 560 A 1 
ATOM 4248 C CB  . ASP A 1 560 ? 5.764   25.382  14.467  1.00 96.63 560 A 1 
ATOM 4249 C CG  . ASP A 1 560 ? 7.123   26.080  14.623  1.00 93.35 560 A 1 
ATOM 4250 O OD1 . ASP A 1 560 ? 8.111   25.408  15.004  1.00 88.98 560 A 1 
ATOM 4251 O OD2 . ASP A 1 560 ? 7.151   27.313  14.403  1.00 88.54 560 A 1 
ATOM 4252 N N   . ALA A 1 561 ? 3.681   23.217  13.422  1.00 98.02 561 A 1 
ATOM 4253 C CA  . ALA A 1 561 ? 2.368   22.585  13.354  1.00 97.88 561 A 1 
ATOM 4254 C C   . ALA A 1 561 ? 2.432   21.066  13.578  1.00 98.06 561 A 1 
ATOM 4255 O O   . ALA A 1 561 ? 1.645   20.518  14.352  1.00 97.65 561 A 1 
ATOM 4256 C CB  . ALA A 1 561 ? 1.760   22.920  11.992  1.00 97.42 561 A 1 
ATOM 4257 N N   . ARG A 1 562 ? 3.393   20.381  12.956  1.00 98.01 562 A 1 
ATOM 4258 C CA  . ARG A 1 562 ? 3.618   18.945  13.136  1.00 98.08 562 A 1 
ATOM 4259 C C   . ARG A 1 562 ? 3.899   18.587  14.595  1.00 98.40 562 A 1 
ATOM 4260 O O   . ARG A 1 562 ? 3.339   17.619  15.094  1.00 98.17 562 A 1 
ATOM 4261 C CB  . ARG A 1 562 ? 4.767   18.488  12.218  1.00 97.06 562 A 1 
ATOM 4262 C CG  . ARG A 1 562 ? 5.057   16.994  12.350  1.00 94.88 562 A 1 
ATOM 4263 C CD  . ARG A 1 562 ? 6.180   16.540  11.419  1.00 94.54 562 A 1 
ATOM 4264 N NE  . ARG A 1 562 ? 7.506   17.020  11.849  1.00 91.60 562 A 1 
ATOM 4265 C CZ  . ARG A 1 562 ? 8.344   17.794  11.184  1.00 93.68 562 A 1 
ATOM 4266 N NH1 . ARG A 1 562 ? 8.057   18.343  10.043  1.00 82.47 562 A 1 
ATOM 4267 N NH2 . ARG A 1 562 ? 9.530   18.033  11.647  1.00 86.61 562 A 1 
ATOM 4268 N N   . LEU A 1 563 ? 4.732   19.366  15.280  1.00 98.14 563 A 1 
ATOM 4269 C CA  . LEU A 1 563 ? 5.050   19.142  16.693  1.00 98.21 563 A 1 
ATOM 4270 C C   . LEU A 1 563 ? 3.805   19.258  17.576  1.00 98.30 563 A 1 
ATOM 4271 O O   . LEU A 1 563 ? 3.595   18.397  18.424  1.00 97.93 563 A 1 
ATOM 4272 C CB  . LEU A 1 563 ? 6.143   20.124  17.152  1.00 98.06 563 A 1 
ATOM 4273 C CG  . LEU A 1 563 ? 7.526   19.895  16.517  1.00 97.18 563 A 1 
ATOM 4274 C CD1 . LEU A 1 563 ? 8.498   20.962  17.010  1.00 94.71 563 A 1 
ATOM 4275 C CD2 . LEU A 1 563 ? 8.112   18.523  16.853  1.00 94.86 563 A 1 
ATOM 4276 N N   . HIS A 1 564 ? 2.952   20.242  17.325  1.00 98.11 564 A 1 
ATOM 4277 C CA  . HIS A 1 564 ? 1.694   20.387  18.055  1.00 98.06 564 A 1 
ATOM 4278 C C   . HIS A 1 564 ? 0.735   19.204  17.828  1.00 98.25 564 A 1 
ATOM 4279 O O   . HIS A 1 564 ? 0.138   18.697  18.773  1.00 97.89 564 A 1 
ATOM 4280 C CB  . HIS A 1 564 ? 1.037   21.710  17.655  1.00 97.63 564 A 1 
ATOM 4281 C CG  . HIS A 1 564 ? -0.225  21.977  18.425  1.00 92.83 564 A 1 
ATOM 4282 N ND1 . HIS A 1 564 ? -0.330  22.063  19.795  1.00 79.34 564 A 1 
ATOM 4283 C CD2 . HIS A 1 564 ? -1.486  22.121  17.911  1.00 80.82 564 A 1 
ATOM 4284 C CE1 . HIS A 1 564 ? -1.627  22.250  20.095  1.00 81.11 564 A 1 
ATOM 4285 N NE2 . HIS A 1 564 ? -2.362  22.301  18.978  1.00 82.81 564 A 1 
ATOM 4286 N N   . ILE A 1 565 ? 0.620   18.719  16.588  1.00 98.05 565 A 1 
ATOM 4287 C CA  . ILE A 1 565 ? -0.205  17.538  16.283  1.00 98.16 565 A 1 
ATOM 4288 C C   . ILE A 1 565 ? 0.340   16.296  17.005  1.00 98.34 565 A 1 
ATOM 4289 O O   . ILE A 1 565 ? -0.439  15.532  17.568  1.00 98.16 565 A 1 
ATOM 4290 C CB  . ILE A 1 565 ? -0.305  17.320  14.758  1.00 97.93 565 A 1 
ATOM 4291 C CG1 . ILE A 1 565 ? -1.044  18.495  14.078  1.00 97.04 565 A 1 
ATOM 4292 C CG2 . ILE A 1 565 ? -1.049  16.010  14.440  1.00 97.29 565 A 1 
ATOM 4293 C CD1 . ILE A 1 565 ? -0.863  18.528  12.562  1.00 94.67 565 A 1 
ATOM 4294 N N   . LEU A 1 566 ? 1.659   16.107  17.031  1.00 98.38 566 A 1 
ATOM 4295 C CA  . LEU A 1 566 ? 2.291   15.003  17.761  1.00 98.42 566 A 1 
ATOM 4296 C C   . LEU A 1 566 ? 1.999   15.055  19.267  1.00 98.41 566 A 1 
ATOM 4297 O O   . LEU A 1 566 ? 1.824   13.999  19.867  1.00 98.15 566 A 1 
ATOM 4298 C CB  . LEU A 1 566 ? 3.812   15.017  17.529  1.00 98.33 566 A 1 
ATOM 4299 C CG  . LEU A 1 566 ? 4.256   14.512  16.144  1.00 97.79 566 A 1 
ATOM 4300 C CD1 . LEU A 1 566 ? 5.741   14.815  15.937  1.00 96.69 566 A 1 
ATOM 4301 C CD2 . LEU A 1 566 ? 4.062   13.003  15.999  1.00 96.85 566 A 1 
ATOM 4302 N N   . ASP A 1 567 ? 1.930   16.239  19.868  1.00 98.32 567 A 1 
ATOM 4303 C CA  . ASP A 1 567 ? 1.573   16.394  21.283  1.00 98.16 567 A 1 
ATOM 4304 C C   . ASP A 1 567 ? 0.150   15.883  21.549  1.00 98.24 567 A 1 
ATOM 4305 O O   . ASP A 1 567 ? -0.037  15.043  22.427  1.00 97.68 567 A 1 
ATOM 4306 C CB  . ASP A 1 567 ? 1.738   17.857  21.745  1.00 97.83 567 A 1 
ATOM 4307 C CG  . ASP A 1 567 ? 3.184   18.372  21.720  1.00 96.82 567 A 1 
ATOM 4308 O OD1 . ASP A 1 567 ? 4.121   17.552  21.860  1.00 93.63 567 A 1 
ATOM 4309 O OD2 . ASP A 1 567 ? 3.388   19.594  21.584  1.00 93.67 567 A 1 
ATOM 4310 N N   . VAL A 1 568 ? -0.831  16.279  20.728  1.00 98.22 568 A 1 
ATOM 4311 C CA  . VAL A 1 568 ? -2.229  15.819  20.848  1.00 98.11 568 A 1 
ATOM 4312 C C   . VAL A 1 568 ? -2.359  14.315  20.603  1.00 98.23 568 A 1 
ATOM 4313 O O   . VAL A 1 568 ? -3.075  13.620  21.322  1.00 97.83 568 A 1 
ATOM 4314 C CB  . VAL A 1 568 ? -3.139  16.601  19.882  1.00 97.80 568 A 1 
ATOM 4315 C CG1 . VAL A 1 568 ? -4.592  16.110  19.906  1.00 95.83 568 A 1 
ATOM 4316 C CG2 . VAL A 1 568 ? -3.148  18.092  20.233  1.00 96.01 568 A 1 
ATOM 4317 N N   . MET A 1 569 ? -1.661  13.775  19.611  1.00 98.10 569 A 1 
ATOM 4318 C CA  . MET A 1 569 ? -1.661  12.332  19.348  1.00 98.13 569 A 1 
ATOM 4319 C C   . MET A 1 569 ? -1.093  11.531  20.526  1.00 98.04 569 A 1 
ATOM 4320 O O   . MET A 1 569 ? -1.620  10.471  20.853  1.00 97.57 569 A 1 
ATOM 4321 C CB  . MET A 1 569 ? -0.853  12.036  18.082  1.00 98.16 569 A 1 
ATOM 4322 C CG  . MET A 1 569 ? -1.565  12.494  16.804  1.00 97.76 569 A 1 
ATOM 4323 S SD  . MET A 1 569 ? -0.549  12.407  15.308  1.00 97.73 569 A 1 
ATOM 4324 C CE  . MET A 1 569 ? -0.135  10.647  15.287  1.00 92.55 569 A 1 
ATOM 4325 N N   . ASN A 1 570 ? -0.055  12.046  21.172  1.00 98.45 570 A 1 
ATOM 4326 C CA  . ASN A 1 570 ? 0.577   11.411  22.325  1.00 98.14 570 A 1 
ATOM 4327 C C   . ASN A 1 570 ? -0.316  11.429  23.581  1.00 98.05 570 A 1 
ATOM 4328 O O   . ASN A 1 570 ? -0.120  10.608  24.470  1.00 96.94 570 A 1 
ATOM 4329 C CB  . ASN A 1 570 ? 1.927   12.113  22.552  1.00 97.33 570 A 1 
ATOM 4330 C CG  . ASN A 1 570 ? 2.806   11.398  23.553  1.00 90.41 570 A 1 
ATOM 4331 O OD1 . ASN A 1 570 ? 3.657   10.601  23.194  1.00 78.97 570 A 1 
ATOM 4332 N ND2 . ASN A 1 570 ? 2.684   11.693  24.819  1.00 77.34 570 A 1 
ATOM 4333 N N   . GLU A 1 571 ? -1.294  12.318  23.670  1.00 97.94 571 A 1 
ATOM 4334 C CA  . GLU A 1 571 ? -2.306  12.282  24.735  1.00 97.57 571 A 1 
ATOM 4335 C C   . GLU A 1 571 ? -3.287  11.111  24.563  1.00 97.55 571 A 1 
ATOM 4336 O O   . GLU A 1 571 ? -3.812  10.614  25.556  1.00 95.67 571 A 1 
ATOM 4337 C CB  . GLU A 1 571 ? -3.092  13.605  24.782  1.00 97.14 571 A 1 
ATOM 4338 C CG  . GLU A 1 571 ? -2.245  14.809  25.228  1.00 93.22 571 A 1 
ATOM 4339 C CD  . GLU A 1 571 ? -3.011  16.146  25.213  1.00 89.61 571 A 1 
ATOM 4340 O OE1 . GLU A 1 571 ? -2.340  17.201  25.304  1.00 80.31 571 A 1 
ATOM 4341 O OE2 . GLU A 1 571 ? -4.264  16.136  25.170  1.00 81.43 571 A 1 
ATOM 4342 N N   . ALA A 1 572 ? -3.527  10.662  23.333  1.00 97.18 572 A 1 
ATOM 4343 C CA  . ALA A 1 572 ? -4.404  9.531   23.033  1.00 96.94 572 A 1 
ATOM 4344 C C   . ALA A 1 572 ? -3.696  8.179   23.201  1.00 97.02 572 A 1 
ATOM 4345 O O   . ALA A 1 572 ? -4.285  7.240   23.735  1.00 95.60 572 A 1 
ATOM 4346 C CB  . ALA A 1 572 ? -4.959  9.700   21.614  1.00 96.79 572 A 1 
ATOM 4347 N N   . ILE A 1 573 ? -2.449  8.074   22.745  1.00 96.71 573 A 1 
ATOM 4348 C CA  . ILE A 1 573 ? -1.614  6.873   22.877  1.00 96.78 573 A 1 
ATOM 4349 C C   . ILE A 1 573 ? -0.126  7.251   22.788  1.00 96.40 573 A 1 
ATOM 4350 O O   . ILE A 1 573 ? 0.322   7.812   21.791  1.00 95.21 573 A 1 
ATOM 4351 C CB  . ILE A 1 573 ? -2.031  5.795   21.850  1.00 96.89 573 A 1 
ATOM 4352 C CG1 . ILE A 1 573 ? -1.249  4.490   22.087  1.00 95.42 573 A 1 
ATOM 4353 C CG2 . ILE A 1 573 ? -1.917  6.271   20.394  1.00 94.91 573 A 1 
ATOM 4354 C CD1 . ILE A 1 573 ? -1.814  3.291   21.310  1.00 94.13 573 A 1 
ATOM 4355 N N   . ASP A 1 574 ? 0.643   6.931   23.825  1.00 96.53 574 A 1 
ATOM 4356 C CA  . ASP A 1 574 ? 2.065   7.272   23.946  1.00 95.52 574 A 1 
ATOM 4357 C C   . ASP A 1 574 ? 3.020   6.082   23.760  1.00 95.87 574 A 1 
ATOM 4358 O O   . ASP A 1 574 ? 4.222   6.263   23.544  1.00 93.24 574 A 1 
ATOM 4359 C CB  . ASP A 1 574 ? 2.299   7.983   25.286  1.00 93.74 574 A 1 
ATOM 4360 C CG  . ASP A 1 574 ? 2.099   7.108   26.534  1.00 92.04 574 A 1 
ATOM 4361 O OD1 . ASP A 1 574 ? 1.510   6.011   26.425  1.00 86.13 574 A 1 
ATOM 4362 O OD2 . ASP A 1 574 ? 2.561   7.551   27.613  1.00 86.09 574 A 1 
ATOM 4363 N N   . ALA A 1 575 ? 2.483   4.857   23.801  1.00 96.05 575 A 1 
ATOM 4364 C CA  . ALA A 1 575 ? 3.221   3.610   23.646  1.00 96.69 575 A 1 
ATOM 4365 C C   . ALA A 1 575 ? 2.373   2.561   22.903  1.00 97.49 575 A 1 
ATOM 4366 O O   . ALA A 1 575 ? 1.150   2.677   22.873  1.00 96.51 575 A 1 
ATOM 4367 C CB  . ALA A 1 575 ? 3.637   3.122   25.038  1.00 95.78 575 A 1 
ATOM 4368 N N   . PRO A 1 576 ? 2.989   1.522   22.315  1.00 96.89 576 A 1 
ATOM 4369 C CA  . PRO A 1 576 ? 2.244   0.422   21.712  1.00 96.93 576 A 1 
ATOM 4370 C C   . PRO A 1 576 ? 1.383   -0.307  22.745  1.00 96.78 576 A 1 
ATOM 4371 O O   . PRO A 1 576 ? 1.887   -0.710  23.794  1.00 94.73 576 A 1 
ATOM 4372 C CB  . PRO A 1 576 ? 3.288   -0.515  21.099  1.00 96.14 576 A 1 
ATOM 4373 C CG  . PRO A 1 576 ? 4.530   0.362   20.958  1.00 93.97 576 A 1 
ATOM 4374 C CD  . PRO A 1 576 ? 4.413   1.334   22.122  1.00 96.76 576 A 1 
ATOM 4375 N N   . ASP A 1 577 ? 0.113   -0.539  22.415  1.00 96.91 577 A 1 
ATOM 4376 C CA  . ASP A 1 577 ? -0.802  -1.331  23.231  1.00 96.66 577 A 1 
ATOM 4377 C C   . ASP A 1 577 ? -0.469  -2.830  23.195  1.00 96.10 577 A 1 
ATOM 4378 O O   . ASP A 1 577 ? 0.304   -3.333  22.373  1.00 93.74 577 A 1 
ATOM 4379 C CB  . ASP A 1 577 ? -2.249  -1.103  22.769  1.00 96.01 577 A 1 
ATOM 4380 C CG  . ASP A 1 577 ? -2.870  0.196   23.284  1.00 93.24 577 A 1 
ATOM 4381 O OD1 . ASP A 1 577 ? -2.464  0.645   24.375  1.00 88.53 577 A 1 
ATOM 4382 O OD2 . ASP A 1 577 ? -3.802  0.677   22.606  1.00 89.68 577 A 1 
ATOM 4383 N N   . GLU A 1 578 ? -1.124  -3.602  24.075  1.00 95.99 578 A 1 
ATOM 4384 C CA  . GLU A 1 578 ? -1.112  -5.052  23.950  1.00 95.27 578 A 1 
ATOM 4385 C C   . GLU A 1 578 ? -1.803  -5.486  22.650  1.00 95.24 578 A 1 
ATOM 4386 O O   . GLU A 1 578 ? -2.920  -5.086  22.335  1.00 92.41 578 A 1 
ATOM 4387 C CB  . GLU A 1 578 ? -1.768  -5.748  25.151  1.00 93.76 578 A 1 
ATOM 4388 C CG  . GLU A 1 578 ? -0.964  -5.601  26.453  1.00 82.55 578 A 1 
ATOM 4389 C CD  . GLU A 1 578 ? -1.448  -6.530  27.580  1.00 76.41 578 A 1 
ATOM 4390 O OE1 . GLU A 1 578 ? -0.745  -6.605  28.614  1.00 68.05 578 A 1 
ATOM 4391 O OE2 . GLU A 1 578 ? -2.477  -7.227  27.404  1.00 69.40 578 A 1 
ATOM 4392 N N   . MET A 1 579 ? -1.161  -6.380  21.896  1.00 94.38 579 A 1 
ATOM 4393 C CA  . MET A 1 579 ? -1.755  -6.912  20.668  1.00 93.40 579 A 1 
ATOM 4394 C C   . MET A 1 579 ? -3.141  -7.512  20.918  1.00 92.82 579 A 1 
ATOM 4395 O O   . MET A 1 579 ? -3.309  -8.377  21.788  1.00 90.39 579 A 1 
ATOM 4396 C CB  . MET A 1 579 ? -0.867  -7.986  20.040  1.00 92.00 579 A 1 
ATOM 4397 C CG  . MET A 1 579 ? 0.364   -7.448  19.324  1.00 88.29 579 A 1 
ATOM 4398 S SD  . MET A 1 579 ? 1.266   -8.747  18.428  1.00 88.26 579 A 1 
ATOM 4399 C CE  . MET A 1 579 ? 2.119   -9.539  19.813  1.00 76.97 579 A 1 
ATOM 4400 N N   . SER A 1 580 ? -4.100  -7.165  20.076  1.00 93.74 580 A 1 
ATOM 4401 C CA  . SER A 1 580 ? -5.473  -7.681  20.095  1.00 92.84 580 A 1 
ATOM 4402 C C   . SER A 1 580 ? -5.524  -9.212  20.226  1.00 92.84 580 A 1 
ATOM 4403 O O   . SER A 1 580 ? -4.753  -9.915  19.560  1.00 92.45 580 A 1 
ATOM 4404 C CB  . SER A 1 580 ? -6.182  -7.256  18.805  1.00 92.72 580 A 1 
ATOM 4405 O OG  . SER A 1 580 ? -7.484  -7.808  18.720  1.00 89.93 580 A 1 
ATOM 4406 N N   . PRO A 1 581 ? -6.459  -9.788  21.006  1.00 91.85 581 A 1 
ATOM 4407 C CA  . PRO A 1 581 ? -6.635  -11.243 21.092  1.00 90.13 581 A 1 
ATOM 4408 C C   . PRO A 1 581 ? -7.034  -11.887 19.756  1.00 90.29 581 A 1 
ATOM 4409 O O   . PRO A 1 581 ? -6.883  -13.093 19.593  1.00 88.30 581 A 1 
ATOM 4410 C CB  . PRO A 1 581 ? -7.712  -11.455 22.161  1.00 89.00 581 A 1 
ATOM 4411 C CG  . PRO A 1 581 ? -8.522  -10.156 22.118  1.00 87.76 581 A 1 
ATOM 4412 C CD  . PRO A 1 581 ? -7.458  -9.103  21.811  1.00 91.55 581 A 1 
ATOM 4413 N N   . PHE A 1 582 ? -7.512  -11.099 18.799  1.00 90.65 582 A 1 
ATOM 4414 C CA  . PHE A 1 582 ? -7.854  -11.546 17.448  1.00 90.18 582 A 1 
ATOM 4415 C C   . PHE A 1 582 ? -6.667  -11.510 16.475  1.00 90.61 582 A 1 
ATOM 4416 O O   . PHE A 1 582 ? -6.778  -12.043 15.365  1.00 88.64 582 A 1 
ATOM 4417 C CB  . PHE A 1 582 ? -9.009  -10.688 16.910  1.00 90.11 582 A 1 
ATOM 4418 C CG  . PHE A 1 582 ? -10.229 -10.642 17.810  1.00 90.49 582 A 1 
ATOM 4419 C CD1 . PHE A 1 582 ? -10.991 -11.805 18.021  1.00 88.38 582 A 1 
ATOM 4420 C CD2 . PHE A 1 582 ? -10.590 -9.444  18.454  1.00 88.95 582 A 1 
ATOM 4421 C CE1 . PHE A 1 582 ? -12.101 -11.773 18.884  1.00 88.16 582 A 1 
ATOM 4422 C CE2 . PHE A 1 582 ? -11.703 -9.412  19.317  1.00 87.95 582 A 1 
ATOM 4423 C CZ  . PHE A 1 582 ? -12.458 -10.577 19.534  1.00 88.96 582 A 1 
ATOM 4424 N N   . ALA A 1 583 ? -5.554  -10.881 16.855  1.00 90.25 583 A 1 
ATOM 4425 C CA  . ALA A 1 583 ? -4.346  -10.856 16.042  1.00 90.56 583 A 1 
ATOM 4426 C C   . ALA A 1 583 ? -3.612  -12.207 16.141  1.00 90.92 583 A 1 
ATOM 4427 O O   . ALA A 1 583 ? -3.543  -12.787 17.232  1.00 89.79 583 A 1 
ATOM 4428 C CB  . ALA A 1 583 ? -3.459  -9.682  16.470  1.00 90.79 583 A 1 
ATOM 4429 N N   . PRO A 1 584 ? -3.042  -12.722 15.036  1.00 92.60 584 A 1 
ATOM 4430 C CA  . PRO A 1 584 ? -2.234  -13.932 15.086  1.00 91.65 584 A 1 
ATOM 4431 C C   . PRO A 1 584 ? -1.028  -13.721 16.011  1.00 92.43 584 A 1 
ATOM 4432 O O   . PRO A 1 584 ? -0.483  -12.622 16.099  1.00 90.63 584 A 1 
ATOM 4433 C CB  . PRO A 1 584 ? -1.820  -14.218 13.640  1.00 90.09 584 A 1 
ATOM 4434 C CG  . PRO A 1 584 ? -1.842  -12.839 12.979  1.00 89.00 584 A 1 
ATOM 4435 C CD  . PRO A 1 584 ? -2.978  -12.123 13.707  1.00 91.58 584 A 1 
ATOM 4436 N N   . ARG A 1 585 ? -0.600  -14.779 16.686  1.00 91.30 585 A 1 
ATOM 4437 C CA  . ARG A 1 585 ? 0.636   -14.785 17.475  1.00 91.18 585 A 1 
ATOM 4438 C C   . ARG A 1 585 ? 1.743   -15.421 16.656  1.00 91.97 585 A 1 
ATOM 4439 O O   . ARG A 1 585 ? 1.566   -16.530 16.160  1.00 89.20 585 A 1 
ATOM 4440 C CB  . ARG A 1 585 ? 0.414   -15.504 18.812  1.00 89.38 585 A 1 
ATOM 4441 C CG  . ARG A 1 585 ? -0.551  -14.764 19.762  1.00 84.16 585 A 1 
ATOM 4442 C CD  . ARG A 1 585 ? 0.034   -13.418 20.227  1.00 84.40 585 A 1 
ATOM 4443 N NE  . ARG A 1 585 ? -0.846  -12.727 21.197  1.00 80.75 585 A 1 
ATOM 4444 C CZ  . ARG A 1 585 ? -1.599  -11.665 20.973  1.00 79.18 585 A 1 
ATOM 4445 N NH1 . ARG A 1 585 ? -1.749  -11.146 19.792  1.00 68.46 585 A 1 
ATOM 4446 N NH2 . ARG A 1 585 ? -2.232  -11.082 21.948  1.00 71.44 585 A 1 
ATOM 4447 N N   . VAL A 1 586 ? 2.864   -14.722 16.506  1.00 92.42 586 A 1 
ATOM 4448 C CA  . VAL A 1 586 ? 4.039   -15.213 15.776  1.00 92.04 586 A 1 
ATOM 4449 C C   . VAL A 1 586 ? 5.185   -15.428 16.758  1.00 92.27 586 A 1 
ATOM 4450 O O   . VAL A 1 586 ? 5.566   -14.519 17.487  1.00 90.22 586 A 1 
ATOM 4451 C CB  . VAL A 1 586 ? 4.436   -14.293 14.611  1.00 90.65 586 A 1 
ATOM 4452 C CG1 . VAL A 1 586 ? 5.650   -14.843 13.849  1.00 86.54 586 A 1 
ATOM 4453 C CG2 . VAL A 1 586 ? 3.287   -14.159 13.601  1.00 87.19 586 A 1 
ATOM 4454 N N   . ILE A 1 587 ? 5.731   -16.641 16.761  1.00 90.18 587 A 1 
ATOM 4455 C CA  . ILE A 1 587 ? 6.914   -17.016 17.535  1.00 89.28 587 A 1 
ATOM 4456 C C   . ILE A 1 587 ? 8.051   -17.261 16.547  1.00 90.42 587 A 1 
ATOM 4457 O O   . ILE A 1 587 ? 7.901   -18.048 15.614  1.00 89.06 587 A 1 
ATOM 4458 C CB  . ILE A 1 587 ? 6.639   -18.250 18.425  1.00 87.53 587 A 1 
ATOM 4459 C CG1 . ILE A 1 587 ? 5.449   -17.984 19.381  1.00 81.61 587 A 1 
ATOM 4460 C CG2 . ILE A 1 587 ? 7.903   -18.627 19.218  1.00 80.68 587 A 1 
ATOM 4461 C CD1 . ILE A 1 587 ? 5.065   -19.188 20.250  1.00 76.42 587 A 1 
ATOM 4462 N N   . ALA A 1 588 ? 9.193   -16.611 16.761  1.00 90.16 588 A 1 
ATOM 4463 C CA  . ALA A 1 588 ? 10.416  -16.868 16.010  1.00 89.34 588 A 1 
ATOM 4464 C C   . ALA A 1 588 ? 11.289  -17.891 16.752  1.00 90.15 588 A 1 
ATOM 4465 O O   . ALA A 1 588 ? 11.525  -17.774 17.956  1.00 88.33 588 A 1 
ATOM 4466 C CB  . ALA A 1 588 ? 11.139  -15.542 15.762  1.00 87.41 588 A 1 
ATOM 4467 N N   . VAL A 1 589 ? 11.780  -18.897 16.032  1.00 90.09 589 A 1 
ATOM 4468 C CA  . VAL A 1 589 ? 12.716  -19.906 16.543  1.00 90.06 589 A 1 
ATOM 4469 C C   . VAL A 1 589 ? 13.904  -19.984 15.601  1.00 90.67 589 A 1 
ATOM 4470 O O   . VAL A 1 589 ? 13.726  -20.144 14.396  1.00 89.27 589 A 1 
ATOM 4471 C CB  . VAL A 1 589 ? 12.047  -21.286 16.680  1.00 89.08 589 A 1 
ATOM 4472 C CG1 . VAL A 1 589 ? 13.009  -22.318 17.293  1.00 81.33 589 A 1 
ATOM 4473 C CG2 . VAL A 1 589 ? 10.807  -21.224 17.580  1.00 81.76 589 A 1 
ATOM 4474 N N   . LYS A 1 590 ? 15.118  -19.922 16.138  1.00 90.47 590 A 1 
ATOM 4475 C CA  . LYS A 1 590 ? 16.330  -20.123 15.340  1.00 90.08 590 A 1 
ATOM 4476 C C   . LYS A 1 590 ? 16.682  -21.608 15.314  1.00 90.89 590 A 1 
ATOM 4477 O O   . LYS A 1 590 ? 16.932  -22.212 16.358  1.00 88.08 590 A 1 
ATOM 4478 C CB  . LYS A 1 590 ? 17.473  -19.243 15.878  1.00 87.76 590 A 1 
ATOM 4479 C CG  . LYS A 1 590 ? 18.589  -18.992 14.841  1.00 78.98 590 A 1 
ATOM 4480 C CD  . LYS A 1 590 ? 18.157  -17.992 13.746  1.00 77.26 590 A 1 
ATOM 4481 C CE  . LYS A 1 590 ? 19.297  -17.654 12.783  1.00 71.75 590 A 1 
ATOM 4482 N NZ  . LYS A 1 590 ? 18.903  -16.579 11.827  1.00 64.88 590 A 1 
ATOM 4483 N N   . VAL A 1 591 ? 16.705  -22.185 14.122  1.00 90.60 591 A 1 
ATOM 4484 C CA  . VAL A 1 591 ? 17.104  -23.574 13.860  1.00 91.35 591 A 1 
ATOM 4485 C C   . VAL A 1 591 ? 18.457  -23.556 13.141  1.00 92.16 591 A 1 
ATOM 4486 O O   . VAL A 1 591 ? 18.638  -22.761 12.219  1.00 90.64 591 A 1 
ATOM 4487 C CB  . VAL A 1 591 ? 16.013  -24.302 13.050  1.00 90.46 591 A 1 
ATOM 4488 C CG1 . VAL A 1 591 ? 16.428  -25.719 12.641  1.00 85.00 591 A 1 
ATOM 4489 C CG2 . VAL A 1 591 ? 14.722  -24.420 13.878  1.00 86.09 591 A 1 
ATOM 4490 N N   . PRO A 1 592 ? 19.419  -24.408 13.523  1.00 92.02 592 A 1 
ATOM 4491 C CA  . PRO A 1 592 ? 20.661  -24.549 12.769  1.00 91.52 592 A 1 
ATOM 4492 C C   . PRO A 1 592 ? 20.389  -24.890 11.296  1.00 92.50 592 A 1 
ATOM 4493 O O   . PRO A 1 592 ? 19.569  -25.760 11.003  1.00 90.97 592 A 1 
ATOM 4494 C CB  . PRO A 1 592 ? 21.445  -25.652 13.481  1.00 90.25 592 A 1 
ATOM 4495 C CG  . PRO A 1 592 ? 20.916  -25.609 14.910  1.00 88.39 592 A 1 
ATOM 4496 C CD  . PRO A 1 592 ? 19.444  -25.248 14.710  1.00 91.06 592 A 1 
ATOM 4497 N N   . VAL A 1 593 ? 21.078  -24.228 10.374  1.00 91.87 593 A 1 
ATOM 4498 C CA  . VAL A 1 593 ? 20.832  -24.359 8.919   1.00 92.59 593 A 1 
ATOM 4499 C C   . VAL A 1 593 ? 20.936  -25.817 8.443   1.00 93.19 593 A 1 
ATOM 4500 O O   . VAL A 1 593 ? 20.147  -26.265 7.611   1.00 91.17 593 A 1 
ATOM 4501 C CB  . VAL A 1 593 ? 21.793  -23.441 8.132   1.00 91.41 593 A 1 
ATOM 4502 C CG1 . VAL A 1 593 ? 21.624  -23.557 6.615   1.00 84.70 593 A 1 
ATOM 4503 C CG2 . VAL A 1 593 ? 21.576  -21.966 8.505   1.00 85.58 593 A 1 
ATOM 4504 N N   . ASP A 1 594 ? 21.844  -26.608 9.026   1.00 92.01 594 A 1 
ATOM 4505 C CA  . ASP A 1 594 ? 22.002  -28.041 8.741   1.00 91.83 594 A 1 
ATOM 4506 C C   . ASP A 1 594 ? 20.802  -28.897 9.198   1.00 92.03 594 A 1 
ATOM 4507 O O   . ASP A 1 594 ? 20.606  -30.004 8.689   1.00 89.26 594 A 1 
ATOM 4508 C CB  . ASP A 1 594 ? 23.316  -28.541 9.373   1.00 91.06 594 A 1 
ATOM 4509 C CG  . ASP A 1 594 ? 23.335  -28.452 10.904  1.00 86.29 594 A 1 
ATOM 4510 O OD1 . ASP A 1 594 ? 23.150  -27.326 11.415  1.00 79.05 594 A 1 
ATOM 4511 O OD2 . ASP A 1 594 ? 23.549  -29.505 11.547  1.00 81.42 594 A 1 
ATOM 4512 N N   . LYS A 1 595 ? 19.974  -28.388 10.113  1.00 90.77 595 A 1 
ATOM 4513 C CA  . LYS A 1 595 ? 18.788  -29.070 10.650  1.00 90.62 595 A 1 
ATOM 4514 C C   . LYS A 1 595 ? 17.475  -28.673 9.981   1.00 92.05 595 A 1 
ATOM 4515 O O   . LYS A 1 595 ? 16.478  -29.375 10.154  1.00 89.83 595 A 1 
ATOM 4516 C CB  . LYS A 1 595 ? 18.724  -28.857 12.175  1.00 89.01 595 A 1 
ATOM 4517 C CG  . LYS A 1 595 ? 19.899  -29.499 12.939  1.00 87.04 595 A 1 
ATOM 4518 C CD  . LYS A 1 595 ? 19.899  -31.003 12.674  1.00 81.87 595 A 1 
ATOM 4519 C CE  . LYS A 1 595 ? 20.889  -31.790 13.503  1.00 76.68 595 A 1 
ATOM 4520 N NZ  . LYS A 1 595 ? 20.717  -33.215 13.125  1.00 68.67 595 A 1 
ATOM 4521 N N   . ILE A 1 596 ? 17.466  -27.620 9.179   1.00 92.21 596 A 1 
ATOM 4522 C CA  . ILE A 1 596 ? 16.270  -27.173 8.445   1.00 92.27 596 A 1 
ATOM 4523 C C   . ILE A 1 596 ? 15.690  -28.313 7.597   1.00 93.38 596 A 1 
ATOM 4524 O O   . ILE A 1 596 ? 14.482  -28.546 7.589   1.00 92.02 596 A 1 
ATOM 4525 C CB  . ILE A 1 596 ? 16.614  -25.951 7.562   1.00 90.81 596 A 1 
ATOM 4526 C CG1 . ILE A 1 596 ? 16.998  -24.739 8.434   1.00 84.29 596 A 1 
ATOM 4527 C CG2 . ILE A 1 596 ? 15.440  -25.579 6.641   1.00 82.97 596 A 1 
ATOM 4528 C CD1 . ILE A 1 596 ? 17.547  -23.570 7.606   1.00 74.07 596 A 1 
ATOM 4529 N N   . GLY A 1 597 ? 16.552  -29.083 6.927   1.00 92.66 597 A 1 
ATOM 4530 C CA  . GLY A 1 597 ? 16.131  -30.219 6.101   1.00 91.97 597 A 1 
ATOM 4531 C C   . GLY A 1 597 ? 15.397  -31.314 6.886   1.00 92.59 597 A 1 
ATOM 4532 O O   . GLY A 1 597 ? 14.490  -31.951 6.343   1.00 91.04 597 A 1 
ATOM 4533 N N   . GLU A 1 598 ? 15.744  -31.524 8.159   1.00 90.69 598 A 1 
ATOM 4534 C CA  . GLU A 1 598 ? 15.062  -32.477 9.048   1.00 90.53 598 A 1 
ATOM 4535 C C   . GLU A 1 598 ? 13.689  -31.946 9.495   1.00 91.51 598 A 1 
ATOM 4536 O O   . GLU A 1 598 ? 12.721  -32.710 9.516   1.00 88.91 598 A 1 
ATOM 4537 C CB  . GLU A 1 598 ? 15.946  -32.816 10.270  1.00 89.36 598 A 1 
ATOM 4538 C CG  . GLU A 1 598 ? 17.242  -33.563 9.893   1.00 84.49 598 A 1 
ATOM 4539 C CD  . GLU A 1 598 ? 18.150  -33.900 11.099  1.00 82.21 598 A 1 
ATOM 4540 O OE1 . GLU A 1 598 ? 19.388  -34.001 10.917  1.00 72.85 598 A 1 
ATOM 4541 O OE2 . GLU A 1 598 ? 17.669  -34.056 12.241  1.00 73.77 598 A 1 
ATOM 4542 N N   . VAL A 1 599 ? 13.585  -30.656 9.779   1.00 92.03 599 A 1 
ATOM 4543 C CA  . VAL A 1 599 ? 12.321  -29.991 10.149  1.00 92.23 599 A 1 
ATOM 4544 C C   . VAL A 1 599 ? 11.331  -29.990 8.980   1.00 93.62 599 A 1 
ATOM 4545 O O   . VAL A 1 599 ? 10.152  -30.282 9.169   1.00 92.80 599 A 1 
ATOM 4546 C CB  . VAL A 1 599 ? 12.584  -28.553 10.649  1.00 91.88 599 A 1 
ATOM 4547 C CG1 . VAL A 1 599 ? 11.287  -27.790 10.953  1.00 87.38 599 A 1 
ATOM 4548 C CG2 . VAL A 1 599 ? 13.418  -28.565 11.936  1.00 88.06 599 A 1 
ATOM 4549 N N   . ILE A 1 600 ? 11.790  -29.725 7.765   1.00 92.33 600 A 1 
ATOM 4550 C CA  . ILE A 1 600 ? 10.953  -29.783 6.555   1.00 91.88 600 A 1 
ATOM 4551 C C   . ILE A 1 600 ? 10.536  -31.234 6.272   1.00 92.56 600 A 1 
ATOM 4552 O O   . ILE A 1 600 ? 9.361   -31.533 6.014   1.00 89.90 600 A 1 
ATOM 4553 C CB  . ILE A 1 600 ? 11.695  -29.129 5.362   1.00 91.45 600 A 1 
ATOM 4554 C CG1 . ILE A 1 600 ? 11.902  -27.615 5.609   1.00 89.19 600 A 1 
ATOM 4555 C CG2 . ILE A 1 600 ? 10.924  -29.336 4.050   1.00 89.21 600 A 1 
ATOM 4556 C CD1 . ILE A 1 600 ? 12.833  -26.934 4.591   1.00 83.60 600 A 1 
ATOM 4557 N N   . GLY A 1 601 ? 11.498  -32.155 6.354   1.00 91.20 601 A 1 
ATOM 4558 C CA  . GLY A 1 601 ? 11.320  -33.563 6.027   1.00 91.22 601 A 1 
ATOM 4559 C C   . GLY A 1 601 ? 11.169  -33.836 4.522   1.00 92.62 601 A 1 
ATOM 4560 O O   . GLY A 1 601 ? 11.053  -32.922 3.701   1.00 91.36 601 A 1 
ATOM 4561 N N   . PRO A 1 602 ? 11.136  -35.122 4.111   1.00 90.01 602 A 1 
ATOM 4562 C CA  . PRO A 1 602 ? 11.005  -35.496 2.706   1.00 90.22 602 A 1 
ATOM 4563 C C   . PRO A 1 602 ? 9.737   -34.914 2.070   1.00 91.10 602 A 1 
ATOM 4564 O O   . PRO A 1 602 ? 8.626   -35.239 2.489   1.00 86.47 602 A 1 
ATOM 4565 C CB  . PRO A 1 602 ? 10.999  -37.028 2.682   1.00 90.19 602 A 1 
ATOM 4566 C CG  . PRO A 1 602 ? 11.701  -37.414 3.982   1.00 88.74 602 A 1 
ATOM 4567 C CD  . PRO A 1 602 ? 11.295  -36.296 4.945   1.00 91.48 602 A 1 
ATOM 4568 N N   . LYS A 1 603 ? 9.904   -34.101 1.036   1.00 92.07 603 A 1 
ATOM 4569 C CA  . LYS A 1 603 ? 8.804   -33.405 0.335   1.00 93.30 603 A 1 
ATOM 4570 C C   . LYS A 1 603 ? 7.934   -32.525 1.255   1.00 93.88 603 A 1 
ATOM 4571 O O   . LYS A 1 603 ? 6.749   -32.362 0.979   1.00 88.58 603 A 1 
ATOM 4572 C CB  . LYS A 1 603 ? 7.938   -34.393 -0.478  1.00 92.73 603 A 1 
ATOM 4573 C CG  . LYS A 1 603 ? 8.711   -35.265 -1.471  1.00 91.29 603 A 1 
ATOM 4574 C CD  . LYS A 1 603 ? 7.714   -36.154 -2.235  1.00 83.39 603 A 1 
ATOM 4575 C CE  . LYS A 1 603 ? 8.440   -36.982 -3.293  1.00 78.62 603 A 1 
ATOM 4576 N NZ  . LYS A 1 603 ? 7.485   -37.787 -4.099  1.00 66.80 603 A 1 
ATOM 4577 N N   . GLY A 1 604 ? 8.485   -31.988 2.334   1.00 91.73 604 A 1 
ATOM 4578 C CA  . GLY A 1 604 ? 7.740   -31.149 3.279   1.00 91.18 604 A 1 
ATOM 4579 C C   . GLY A 1 604 ? 6.784   -31.919 4.193   1.00 92.53 604 A 1 
ATOM 4580 O O   . GLY A 1 604 ? 5.907   -31.328 4.803   1.00 90.43 604 A 1 
ATOM 4581 N N   . LYS A 1 605 ? 6.912   -33.257 4.297   1.00 92.27 605 A 1 
ATOM 4582 C CA  . LYS A 1 605 ? 5.969   -34.077 5.068   1.00 92.45 605 A 1 
ATOM 4583 C C   . LYS A 1 605 ? 5.968   -33.730 6.559   1.00 93.37 605 A 1 
ATOM 4584 O O   . LYS A 1 605 ? 4.903   -33.705 7.154   1.00 90.80 605 A 1 
ATOM 4585 C CB  . LYS A 1 605 ? 6.261   -35.565 4.832   1.00 90.99 605 A 1 
ATOM 4586 C CG  . LYS A 1 605 ? 5.163   -36.429 5.455   1.00 80.21 605 A 1 
ATOM 4587 C CD  . LYS A 1 605 ? 5.431   -37.919 5.266   1.00 73.27 605 A 1 
ATOM 4588 C CE  . LYS A 1 605 ? 4.307   -38.658 5.988   1.00 64.48 605 A 1 
ATOM 4589 N NZ  . LYS A 1 605 ? 4.500   -40.121 5.984   1.00 55.06 605 A 1 
ATOM 4590 N N   . MET A 1 606 ? 7.130   -33.495 7.159   1.00 90.64 606 A 1 
ATOM 4591 C CA  . MET A 1 606 ? 7.242   -33.222 8.597   1.00 91.22 606 A 1 
ATOM 4592 C C   . MET A 1 606 ? 6.638   -31.867 8.955   1.00 92.99 606 A 1 
ATOM 4593 O O   . MET A 1 606 ? 5.812   -31.806 9.858   1.00 91.14 606 A 1 
ATOM 4594 C CB  . MET A 1 606 ? 8.705   -33.298 9.045   1.00 89.69 606 A 1 
ATOM 4595 C CG  . MET A 1 606 ? 9.255   -34.729 9.030   1.00 82.98 606 A 1 
ATOM 4596 S SD  . MET A 1 606 ? 8.399   -35.931 10.092  1.00 79.36 606 A 1 
ATOM 4597 C CE  . MET A 1 606 ? 8.724   -35.201 11.721  1.00 67.48 606 A 1 
ATOM 4598 N N   . ILE A 1 607 ? 6.981   -30.817 8.220   1.00 93.36 607 A 1 
ATOM 4599 C CA  . ILE A 1 607 ? 6.431   -29.480 8.465   1.00 93.30 607 A 1 
ATOM 4600 C C   . ILE A 1 607 ? 4.912   -29.452 8.263   1.00 94.26 607 A 1 
ATOM 4601 O O   . ILE A 1 607 ? 4.205   -28.948 9.128   1.00 93.41 607 A 1 
ATOM 4602 C CB  . ILE A 1 607 ? 7.190   -28.417 7.640   1.00 91.82 607 A 1 
ATOM 4603 C CG1 . ILE A 1 607 ? 6.749   -27.009 8.063   1.00 84.64 607 A 1 
ATOM 4604 C CG2 . ILE A 1 607 ? 7.060   -28.622 6.126   1.00 84.07 607 A 1 
ATOM 4605 C CD1 . ILE A 1 607 ? 7.610   -25.900 7.464   1.00 78.38 607 A 1 
ATOM 4606 N N   . ASN A 1 608 ? 4.397   -30.092 7.204   1.00 92.48 608 A 1 
ATOM 4607 C CA  . ASN A 1 608 ? 2.955   -30.174 6.966   1.00 92.67 608 A 1 
ATOM 4608 C C   . ASN A 1 608 ? 2.238   -30.936 8.090   1.00 93.41 608 A 1 
ATOM 4609 O O   . ASN A 1 608 ? 1.169   -30.518 8.516   1.00 92.57 608 A 1 
ATOM 4610 C CB  . ASN A 1 608 ? 2.692   -30.845 5.612   1.00 92.25 608 A 1 
ATOM 4611 C CG  . ASN A 1 608 ? 3.103   -30.005 4.414   1.00 89.20 608 A 1 
ATOM 4612 O OD1 . ASN A 1 608 ? 3.266   -28.804 4.452   1.00 79.74 608 A 1 
ATOM 4613 N ND2 . ASN A 1 608 ? 3.273   -30.625 3.271   1.00 80.81 608 A 1 
ATOM 4614 N N   . GLN A 1 609 ? 2.831   -32.021 8.606   1.00 93.63 609 A 1 
ATOM 4615 C CA  . GLN A 1 609 ? 2.261   -32.767 9.727   1.00 93.30 609 A 1 
ATOM 4616 C C   . GLN A 1 609 ? 2.186   -31.902 10.992  1.00 93.99 609 A 1 
ATOM 4617 O O   . GLN A 1 609 ? 1.159   -31.893 11.659  1.00 92.57 609 A 1 
ATOM 4618 C CB  . GLN A 1 609 ? 3.092   -34.037 9.977   1.00 92.81 609 A 1 
ATOM 4619 C CG  . GLN A 1 609 ? 2.451   -34.970 11.010  1.00 84.13 609 A 1 
ATOM 4620 C CD  . GLN A 1 609 ? 1.143   -35.575 10.511  1.00 81.84 609 A 1 
ATOM 4621 O OE1 . GLN A 1 609 ? 1.104   -36.258 9.493   1.00 75.72 609 A 1 
ATOM 4622 N NE2 . GLN A 1 609 ? 0.037   -35.361 11.182  1.00 71.25 609 A 1 
ATOM 4623 N N   . ILE A 1 610 ? 3.248   -31.146 11.307  1.00 93.89 610 A 1 
ATOM 4624 C CA  . ILE A 1 610 ? 3.237   -30.231 12.460  1.00 93.72 610 A 1 
ATOM 4625 C C   . ILE A 1 610 ? 2.147   -29.166 12.289  1.00 94.21 610 A 1 
ATOM 4626 O O   . ILE A 1 610 ? 1.429   -28.874 13.243  1.00 93.06 610 A 1 
ATOM 4627 C CB  . ILE A 1 610 ? 4.624   -29.586 12.679  1.00 94.11 610 A 1 
ATOM 4628 C CG1 . ILE A 1 610 ? 5.690   -30.651 13.024  1.00 92.82 610 A 1 
ATOM 4629 C CG2 . ILE A 1 610 ? 4.573   -28.545 13.816  1.00 92.51 610 A 1 
ATOM 4630 C CD1 . ILE A 1 610 ? 7.125   -30.133 12.903  1.00 90.04 610 A 1 
ATOM 4631 N N   . GLN A 1 611 ? 1.991   -28.618 11.080  1.00 94.23 611 A 1 
ATOM 4632 C CA  . GLN A 1 611 ? 0.934   -27.652 10.776  1.00 93.28 611 A 1 
ATOM 4633 C C   . GLN A 1 611 ? -0.465  -28.261 10.941  1.00 93.73 611 A 1 
ATOM 4634 O O   . GLN A 1 611 ? -1.318  -27.648 11.572  1.00 92.91 611 A 1 
ATOM 4635 C CB  . GLN A 1 611 ? 1.120   -27.090 9.357   1.00 92.04 611 A 1 
ATOM 4636 C CG  . GLN A 1 611 ? 2.352   -26.189 9.246   1.00 88.57 611 A 1 
ATOM 4637 C CD  . GLN A 1 611 ? 2.469   -25.547 7.872   1.00 90.50 611 A 1 
ATOM 4638 O OE1 . GLN A 1 611 ? 3.193   -25.969 6.998   1.00 82.42 611 A 1 
ATOM 4639 N NE2 . GLN A 1 611 ? 1.752   -24.472 7.630   1.00 80.25 611 A 1 
ATOM 4640 N N   . GLU A 1 612 ? -0.695  -29.482 10.438  1.00 93.48 612 A 1 
ATOM 4641 C CA  . GLU A 1 612 ? -1.972  -30.195 10.579  1.00 93.43 612 A 1 
ATOM 4642 C C   . GLU A 1 612 ? -2.293  -30.536 12.043  1.00 93.40 612 A 1 
ATOM 4643 O O   . GLU A 1 612 ? -3.427  -30.361 12.476  1.00 91.42 612 A 1 
ATOM 4644 C CB  . GLU A 1 612 ? -1.952  -31.484 9.736   1.00 93.32 612 A 1 
ATOM 4645 C CG  . GLU A 1 612 ? -2.104  -31.225 8.224   1.00 86.46 612 A 1 
ATOM 4646 C CD  . GLU A 1 612 ? -2.001  -32.499 7.358   1.00 83.22 612 A 1 
ATOM 4647 O OE1 . GLU A 1 612 ? -1.960  -32.354 6.112   1.00 75.00 612 A 1 
ATOM 4648 O OE2 . GLU A 1 612 ? -1.988  -33.628 7.904   1.00 76.85 612 A 1 
ATOM 4649 N N   . ASP A 1 613 ? -1.300  -30.990 12.806  1.00 92.63 613 A 1 
ATOM 4650 C CA  . ASP A 1 613 ? -1.485  -31.427 14.196  1.00 92.05 613 A 1 
ATOM 4651 C C   . ASP A 1 613 ? -1.698  -30.254 15.162  1.00 92.05 613 A 1 
ATOM 4652 O O   . ASP A 1 613 ? -2.413  -30.386 16.158  1.00 89.07 613 A 1 
ATOM 4653 C CB  . ASP A 1 613 ? -0.269  -32.255 14.651  1.00 92.29 613 A 1 
ATOM 4654 C CG  . ASP A 1 613 ? -0.146  -33.635 13.992  1.00 89.20 613 A 1 
ATOM 4655 O OD1 . ASP A 1 613 ? -1.136  -34.146 13.420  1.00 83.83 613 A 1 
ATOM 4656 O OD2 . ASP A 1 613 ? 0.949   -34.240 14.086  1.00 85.27 613 A 1 
ATOM 4657 N N   . THR A 1 614 ? -1.060  -29.122 14.893  1.00 93.88 614 A 1 
ATOM 4658 C CA  . THR A 1 614 ? -1.088  -27.957 15.793  1.00 92.52 614 A 1 
ATOM 4659 C C   . THR A 1 614 ? -2.042  -26.858 15.335  1.00 91.76 614 A 1 
ATOM 4660 O O   . THR A 1 614 ? -2.432  -26.022 16.143  1.00 88.79 614 A 1 
ATOM 4661 C CB  . THR A 1 614 ? 0.311   -27.364 15.997  1.00 92.38 614 A 1 
ATOM 4662 O OG1 . THR A 1 614 ? 0.825   -26.857 14.790  1.00 88.96 614 A 1 
ATOM 4663 C CG2 . THR A 1 614 ? 1.310   -28.385 16.548  1.00 88.60 614 A 1 
ATOM 4664 N N   . GLY A 1 615 ? -2.410  -26.844 14.061  1.00 92.54 615 A 1 
ATOM 4665 C CA  . GLY A 1 615 ? -3.142  -25.739 13.445  1.00 90.85 615 A 1 
ATOM 4666 C C   . GLY A 1 615 ? -2.311  -24.464 13.268  1.00 91.34 615 A 1 
ATOM 4667 O O   . GLY A 1 615 ? -2.859  -23.426 12.900  1.00 88.53 615 A 1 
ATOM 4668 N N   . ALA A 1 616 ? -1.005  -24.528 13.547  1.00 91.23 616 A 1 
ATOM 4669 C CA  . ALA A 1 616 ? -0.091  -23.413 13.362  1.00 91.24 616 A 1 
ATOM 4670 C C   . ALA A 1 616 ? 0.442   -23.372 11.927  1.00 92.07 616 A 1 
ATOM 4671 O O   . ALA A 1 616 ? 0.659   -24.393 11.280  1.00 90.16 616 A 1 
ATOM 4672 C CB  . ALA A 1 616 ? 1.046   -23.504 14.385  1.00 90.20 616 A 1 
ATOM 4673 N N   . ASP A 1 617 ? 0.707   -22.175 11.458  1.00 91.45 617 A 1 
ATOM 4674 C CA  . ASP A 1 617 ? 1.333   -21.932 10.168  1.00 90.59 617 A 1 
ATOM 4675 C C   . ASP A 1 617 ? 2.828   -21.692 10.349  1.00 91.84 617 A 1 
ATOM 4676 O O   . ASP A 1 617 ? 3.239   -20.889 11.186  1.00 90.38 617 A 1 
ATOM 4677 C CB  . ASP A 1 617 ? 0.643   -20.737 9.539   1.00 87.91 617 A 1 
ATOM 4678 C CG  . ASP A 1 617 ? -0.658  -21.117 8.844   1.00 81.15 617 A 1 
ATOM 4679 O OD1 . ASP A 1 617 ? -0.604  -22.017 7.977   1.00 75.30 617 A 1 
ATOM 4680 O OD2 . ASP A 1 617 ? -1.622  -20.328 8.910   1.00 74.65 617 A 1 
ATOM 4681 N N   . ILE A 1 618 ? 3.643   -22.383 9.556   1.00 91.27 618 A 1 
ATOM 4682 C CA  . ILE A 1 618 ? 5.097   -22.354 9.697   1.00 92.06 618 A 1 
ATOM 4683 C C   . ILE A 1 618 ? 5.724   -21.839 8.400   1.00 91.79 618 A 1 
ATOM 4684 O O   . ILE A 1 618 ? 5.443   -22.353 7.314   1.00 89.81 618 A 1 
ATOM 4685 C CB  . ILE A 1 618 ? 5.635   -23.735 10.130  1.00 92.44 618 A 1 
ATOM 4686 C CG1 . ILE A 1 618 ? 4.933   -24.254 11.414  1.00 91.12 618 A 1 
ATOM 4687 C CG2 . ILE A 1 618 ? 7.155   -23.649 10.360  1.00 90.50 618 A 1 
ATOM 4688 C CD1 . ILE A 1 618 ? 5.187   -25.734 11.706  1.00 88.10 618 A 1 
ATOM 4689 N N   . SER A 1 619 ? 6.589   -20.835 8.522   1.00 91.57 619 A 1 
ATOM 4690 C CA  . SER A 1 619 ? 7.467   -20.371 7.443   1.00 90.03 619 A 1 
ATOM 4691 C C   . SER A 1 619 ? 8.927   -20.464 7.875   1.00 90.96 619 A 1 
ATOM 4692 O O   . SER A 1 619 ? 9.249   -20.232 9.037   1.00 89.53 619 A 1 
ATOM 4693 C CB  . SER A 1 619 ? 7.098   -18.963 6.968   1.00 87.69 619 A 1 
ATOM 4694 O OG  . SER A 1 619 ? 7.143   -18.009 8.006   1.00 76.77 619 A 1 
ATOM 4695 N N   . ILE A 1 620 ? 9.800   -20.863 6.949   1.00 90.78 620 A 1 
ATOM 4696 C CA  . ILE A 1 620 ? 11.228  -21.064 7.198   1.00 91.07 620 A 1 
ATOM 4697 C C   . ILE A 1 620 ? 11.997  -20.147 6.251   1.00 90.76 620 A 1 
ATOM 4698 O O   . ILE A 1 620 ? 11.753  -20.185 5.044   1.00 88.11 620 A 1 
ATOM 4699 C CB  . ILE A 1 620 ? 11.632  -22.547 7.026   1.00 90.79 620 A 1 
ATOM 4700 C CG1 . ILE A 1 620 ? 10.763  -23.464 7.923   1.00 88.22 620 A 1 
ATOM 4701 C CG2 . ILE A 1 620 ? 13.132  -22.722 7.327   1.00 88.44 620 A 1 
ATOM 4702 C CD1 . ILE A 1 620 ? 11.157  -24.946 7.927   1.00 84.00 620 A 1 
ATOM 4703 N N   . GLU A 1 621 ? 12.907  -19.361 6.806   1.00 89.78 621 A 1 
ATOM 4704 C CA  . GLU A 1 621 ? 13.823  -18.501 6.061   1.00 88.78 621 A 1 
ATOM 4705 C C   . GLU A 1 621 ? 15.155  -19.223 5.797   1.00 89.79 621 A 1 
ATOM 4706 O O   . GLU A 1 621 ? 15.545  -20.140 6.525   1.00 86.83 621 A 1 
ATOM 4707 C CB  . GLU A 1 621 ? 14.051  -17.189 6.827   1.00 86.81 621 A 1 
ATOM 4708 C CG  . GLU A 1 621 ? 12.779  -16.351 7.071   1.00 83.76 621 A 1 
ATOM 4709 C CD  . GLU A 1 621 ? 12.090  -15.837 5.800   1.00 81.96 621 A 1 
ATOM 4710 O OE1 . GLU A 1 621 ? 10.876  -15.511 5.894   1.00 72.64 621 A 1 
ATOM 4711 O OE2 . GLU A 1 621 ? 12.751  -15.763 4.739   1.00 72.73 621 A 1 
ATOM 4712 N N   . ASP A 1 622 ? 15.884  -18.777 4.776   1.00 88.14 622 A 1 
ATOM 4713 C CA  . ASP A 1 622 ? 17.150  -19.394 4.343   1.00 88.94 622 A 1 
ATOM 4714 C C   . ASP A 1 622 ? 18.253  -19.328 5.420   1.00 90.75 622 A 1 
ATOM 4715 O O   . ASP A 1 622 ? 19.176  -20.146 5.439   1.00 88.44 622 A 1 
ATOM 4716 C CB  . ASP A 1 622 ? 17.640  -18.696 3.058   1.00 86.64 622 A 1 
ATOM 4717 C CG  . ASP A 1 622 ? 16.775  -18.961 1.816   1.00 82.80 622 A 1 
ATOM 4718 O OD1 . ASP A 1 622 ? 16.119  -20.030 1.754   1.00 76.90 622 A 1 
ATOM 4719 O OD2 . ASP A 1 622 ? 16.814  -18.112 0.897   1.00 76.99 622 A 1 
ATOM 4720 N N   . ASP A 1 623 ? 18.145  -18.385 6.345   1.00 89.68 623 A 1 
ATOM 4721 C CA  . ASP A 1 623 ? 19.097  -18.160 7.438   1.00 89.91 623 A 1 
ATOM 4722 C C   . ASP A 1 623 ? 18.849  -19.057 8.672   1.00 90.76 623 A 1 
ATOM 4723 O O   . ASP A 1 623 ? 19.567  -18.958 9.679   1.00 87.80 623 A 1 
ATOM 4724 C CB  . ASP A 1 623 ? 19.075  -16.663 7.799   1.00 88.22 623 A 1 
ATOM 4725 C CG  . ASP A 1 623 ? 17.897  -16.299 8.715   1.00 87.02 623 A 1 
ATOM 4726 O OD1 . ASP A 1 623 ? 16.840  -16.957 8.643   1.00 82.58 623 A 1 
ATOM 4727 O OD2 . ASP A 1 623 ? 18.108  -15.461 9.617   1.00 83.42 623 A 1 
ATOM 4728 N N   . GLY A 1 624 ? 17.852  -19.931 8.616   1.00 89.65 624 A 1 
ATOM 4729 C CA  . GLY A 1 624 ? 17.451  -20.829 9.704   1.00 89.27 624 A 1 
ATOM 4730 C C   . GLY A 1 624 ? 16.421  -20.258 10.674  1.00 90.76 624 A 1 
ATOM 4731 O O   . GLY A 1 624 ? 16.091  -20.921 11.661  1.00 88.95 624 A 1 
ATOM 4732 N N   . THR A 1 625 ? 15.887  -19.072 10.434  1.00 90.21 625 A 1 
ATOM 4733 C CA  . THR A 1 625 ? 14.781  -18.546 11.239  1.00 90.42 625 A 1 
ATOM 4734 C C   . THR A 1 625 ? 13.476  -19.229 10.835  1.00 91.90 625 A 1 
ATOM 4735 O O   . THR A 1 625 ? 13.094  -19.247 9.669   1.00 90.97 625 A 1 
ATOM 4736 C CB  . THR A 1 625 ? 14.655  -17.021 11.131  1.00 88.82 625 A 1 
ATOM 4737 O OG1 . THR A 1 625 ? 15.903  -16.420 11.388  1.00 84.51 625 A 1 
ATOM 4738 C CG2 . THR A 1 625 ? 13.691  -16.466 12.176  1.00 84.37 625 A 1 
ATOM 4739 N N   . VAL A 1 626 ? 12.779  -19.807 11.812  1.00 90.99 626 A 1 
ATOM 4740 C CA  . VAL A 1 626 ? 11.467  -20.422 11.635  1.00 91.79 626 A 1 
ATOM 4741 C C   . VAL A 1 626 ? 10.432  -19.555 12.336  1.00 92.42 626 A 1 
ATOM 4742 O O   . VAL A 1 626 ? 10.473  -19.406 13.557  1.00 91.37 626 A 1 
ATOM 4743 C CB  . VAL A 1 626 ? 11.441  -21.866 12.159  1.00 91.77 626 A 1 
ATOM 4744 C CG1 . VAL A 1 626 ? 10.085  -22.522 11.860  1.00 88.44 626 A 1 
ATOM 4745 C CG2 . VAL A 1 626 ? 12.536  -22.729 11.520  1.00 88.87 626 A 1 
ATOM 4746 N N   . TYR A 1 627 ? 9.488   -19.007 11.580  1.00 91.84 627 A 1 
ATOM 4747 C CA  . TYR A 1 627 ? 8.344   -18.274 12.106  1.00 91.37 627 A 1 
ATOM 4748 C C   . TYR A 1 627 ? 7.145   -19.208 12.232  1.00 92.12 627 A 1 
ATOM 4749 O O   . TYR A 1 627 ? 6.753   -19.874 11.275  1.00 90.92 627 A 1 
ATOM 4750 C CB  . TYR A 1 627 ? 8.026   -17.063 11.232  1.00 90.73 627 A 1 
ATOM 4751 C CG  . TYR A 1 627 ? 9.147   -16.045 11.160  1.00 89.96 627 A 1 
ATOM 4752 C CD1 . TYR A 1 627 ? 9.413   -15.214 12.265  1.00 86.07 627 A 1 
ATOM 4753 C CD2 . TYR A 1 627 ? 9.927   -15.935 9.993   1.00 86.78 627 A 1 
ATOM 4754 C CE1 . TYR A 1 627 ? 10.450  -14.261 12.199  1.00 85.40 627 A 1 
ATOM 4755 C CE2 . TYR A 1 627 ? 10.963  -14.984 9.925   1.00 85.06 627 A 1 
ATOM 4756 C CZ  . TYR A 1 627 ? 11.223  -14.142 11.029  1.00 86.21 627 A 1 
ATOM 4757 O OH  . TYR A 1 627 ? 12.217  -13.215 10.960  1.00 83.68 627 A 1 
ATOM 4758 N N   . ILE A 1 628 ? 6.573   -19.251 13.418  1.00 91.71 628 A 1 
ATOM 4759 C CA  . ILE A 1 628 ? 5.416   -20.070 13.767  1.00 91.94 628 A 1 
ATOM 4760 C C   . ILE A 1 628 ? 4.270   -19.120 14.092  1.00 91.49 628 A 1 
ATOM 4761 O O   . ILE A 1 628 ? 4.316   -18.431 15.111  1.00 89.31 628 A 1 
ATOM 4762 C CB  . ILE A 1 628 ? 5.740   -20.981 14.966  1.00 91.94 628 A 1 
ATOM 4763 C CG1 . ILE A 1 628 ? 6.994   -21.850 14.725  1.00 90.43 628 A 1 
ATOM 4764 C CG2 . ILE A 1 628 ? 4.516   -21.862 15.274  1.00 90.12 628 A 1 
ATOM 4765 C CD1 . ILE A 1 628 ? 7.535   -22.467 16.015  1.00 88.12 628 A 1 
ATOM 4766 N N   . GLY A 1 629 ? 3.262   -19.073 13.235  1.00 91.27 629 A 1 
ATOM 4767 C CA  . GLY A 1 629 ? 2.071   -18.257 13.407  1.00 89.06 629 A 1 
ATOM 4768 C C   . GLY A 1 629 ? 0.858   -19.105 13.768  1.00 90.18 629 A 1 
ATOM 4769 O O   . GLY A 1 629 ? 0.591   -20.105 13.113  1.00 88.15 629 A 1 
ATOM 4770 N N   . ALA A 1 630 ? 0.104   -18.704 14.785  1.00 90.23 630 A 1 
ATOM 4771 C CA  . ALA A 1 630 ? -1.166  -19.335 15.122  1.00 89.34 630 A 1 
ATOM 4772 C C   . ALA A 1 630 ? -2.201  -18.293 15.563  1.00 89.42 630 A 1 
ATOM 4773 O O   . ALA A 1 630 ? -1.868  -17.174 15.942  1.00 86.57 630 A 1 
ATOM 4774 C CB  . ALA A 1 630 ? -0.933  -20.403 16.191  1.00 87.54 630 A 1 
ATOM 4775 N N   . THR A 1 631 ? -3.478  -18.686 15.526  1.00 86.72 631 A 1 
ATOM 4776 C CA  . THR A 1 631 ? -4.576  -17.839 16.017  1.00 84.44 631 A 1 
ATOM 4777 C C   . THR A 1 631 ? -4.616  -17.737 17.541  1.00 85.36 631 A 1 
ATOM 4778 O O   . THR A 1 631 ? -5.291  -16.862 18.074  1.00 81.57 631 A 1 
ATOM 4779 C CB  . THR A 1 631 ? -5.927  -18.365 15.519  1.00 81.73 631 A 1 
ATOM 4780 O OG1 . THR A 1 631 ? -6.059  -19.747 15.788  1.00 74.33 631 A 1 
ATOM 4781 C CG2 . THR A 1 631 ? -6.075  -18.186 14.004  1.00 72.45 631 A 1 
ATOM 4782 N N   . ASP A 1 632 ? -3.909  -18.629 18.233  1.00 84.99 632 A 1 
ATOM 4783 C CA  . ASP A 1 632 ? -3.804  -18.675 19.687  1.00 83.20 632 A 1 
ATOM 4784 C C   . ASP A 1 632 ? -2.384  -19.072 20.133  1.00 83.01 632 A 1 
ATOM 4785 O O   . ASP A 1 632 ? -1.639  -19.743 19.410  1.00 78.13 632 A 1 
ATOM 4786 C CB  . ASP A 1 632 ? -4.878  -19.613 20.249  1.00 80.61 632 A 1 
ATOM 4787 C CG  . ASP A 1 632 ? -4.618  -21.064 19.867  1.00 78.99 632 A 1 
ATOM 4788 O OD1 . ASP A 1 632 ? -3.957  -21.755 20.676  1.00 74.19 632 A 1 
ATOM 4789 O OD2 . ASP A 1 632 ? -5.005  -21.484 18.755  1.00 74.79 632 A 1 
ATOM 4790 N N   . GLY A 1 633 ? -1.994  -18.649 21.335  1.00 82.62 633 A 1 
ATOM 4791 C CA  . GLY A 1 633 ? -0.671  -18.917 21.900  1.00 81.61 633 A 1 
ATOM 4792 C C   . GLY A 1 633 ? -0.358  -20.407 22.125  1.00 85.55 633 A 1 
ATOM 4793 O O   . GLY A 1 633 ? 0.730   -20.841 21.749  1.00 84.74 633 A 1 
ATOM 4794 N N   . PRO A 1 634 ? -1.288  -21.225 22.670  1.00 85.62 634 A 1 
ATOM 4795 C CA  . PRO A 1 634 ? -1.080  -22.660 22.852  1.00 87.17 634 A 1 
ATOM 4796 C C   . PRO A 1 634 ? -0.716  -23.415 21.566  1.00 89.75 634 A 1 
ATOM 4797 O O   . PRO A 1 634 ? 0.204   -24.231 21.589  1.00 89.20 634 A 1 
ATOM 4798 C CB  . PRO A 1 634 ? -2.389  -23.184 23.449  1.00 85.17 634 A 1 
ATOM 4799 C CG  . PRO A 1 634 ? -2.926  -21.981 24.221  1.00 80.00 634 A 1 
ATOM 4800 C CD  . PRO A 1 634 ? -2.501  -20.799 23.359  1.00 82.69 634 A 1 
ATOM 4801 N N   . SER A 1 635 ? -1.387  -23.135 20.454  1.00 90.05 635 A 1 
ATOM 4802 C CA  . SER A 1 635 ? -1.086  -23.743 19.153  1.00 90.41 635 A 1 
ATOM 4803 C C   . SER A 1 635 ? 0.317   -23.378 18.657  1.00 91.70 635 A 1 
ATOM 4804 O O   . SER A 1 635 ? 1.065   -24.249 18.205  1.00 91.27 635 A 1 
ATOM 4805 C CB  . SER A 1 635 ? -2.127  -23.306 18.121  1.00 89.27 635 A 1 
ATOM 4806 O OG  . SER A 1 635 ? -3.399  -23.823 18.437  1.00 83.60 635 A 1 
ATOM 4807 N N   . ALA A 1 636 ? 0.709   -22.111 18.792  1.00 89.90 636 A 1 
ATOM 4808 C CA  . ALA A 1 636 ? 2.050   -21.655 18.431  1.00 89.24 636 A 1 
ATOM 4809 C C   . ALA A 1 636 ? 3.139   -22.329 19.287  1.00 91.15 636 A 1 
ATOM 4810 O O   . ALA A 1 636 ? 4.154   -22.794 18.764  1.00 91.00 636 A 1 
ATOM 4811 C CB  . ALA A 1 636 ? 2.098   -20.128 18.550  1.00 87.74 636 A 1 
ATOM 4812 N N   . GLU A 1 637 ? 2.910   -22.449 20.591  1.00 87.80 637 A 1 
ATOM 4813 C CA  . GLU A 1 637 ? 3.828   -23.115 21.518  1.00 88.01 637 A 1 
ATOM 4814 C C   . GLU A 1 637 ? 3.947   -24.624 21.262  1.00 89.94 637 A 1 
ATOM 4815 O O   . GLU A 1 637 ? 5.046   -25.179 21.323  1.00 89.56 637 A 1 
ATOM 4816 C CB  . GLU A 1 637 ? 3.369   -22.851 22.965  1.00 86.24 637 A 1 
ATOM 4817 C CG  . GLU A 1 637 ? 3.748   -21.445 23.461  1.00 80.24 637 A 1 
ATOM 4818 C CD  . GLU A 1 637 ? 5.277   -21.253 23.527  1.00 80.15 637 A 1 
ATOM 4819 O OE1 . GLU A 1 637 ? 5.773   -20.110 23.526  1.00 70.92 637 A 1 
ATOM 4820 O OE2 . GLU A 1 637 ? 6.016   -22.263 23.572  1.00 72.84 637 A 1 
ATOM 4821 N N   . ALA A 1 638 ? 2.844   -25.300 20.912  1.00 91.42 638 A 1 
ATOM 4822 C CA  . ALA A 1 638 ? 2.866   -26.713 20.535  1.00 91.86 638 A 1 
ATOM 4823 C C   . ALA A 1 638 ? 3.719   -26.950 19.277  1.00 92.60 638 A 1 
ATOM 4824 O O   . ALA A 1 638 ? 4.560   -27.855 19.255  1.00 92.03 638 A 1 
ATOM 4825 C CB  . ALA A 1 638 ? 1.422   -27.188 20.348  1.00 92.13 638 A 1 
ATOM 4826 N N   . ALA A 1 639 ? 3.569   -26.108 18.260  1.00 93.35 639 A 1 
ATOM 4827 C CA  . ALA A 1 639 ? 4.393   -26.169 17.056  1.00 92.61 639 A 1 
ATOM 4828 C C   . ALA A 1 639 ? 5.870   -25.849 17.351  1.00 92.84 639 A 1 
ATOM 4829 O O   . ALA A 1 639 ? 6.761   -26.553 16.872  1.00 92.24 639 A 1 
ATOM 4830 C CB  . ALA A 1 639 ? 3.797   -25.222 16.016  1.00 92.52 639 A 1 
ATOM 4831 N N   . ARG A 1 640 ? 6.147   -24.859 18.205  1.00 90.94 640 A 1 
ATOM 4832 C CA  . ARG A 1 640 ? 7.501   -24.534 18.673  1.00 89.68 640 A 1 
ATOM 4833 C C   . ARG A 1 640 ? 8.163   -25.730 19.346  1.00 89.54 640 A 1 
ATOM 4834 O O   . ARG A 1 640 ? 9.306   -26.057 19.037  1.00 89.28 640 A 1 
ATOM 4835 C CB  . ARG A 1 640 ? 7.438   -23.338 19.637  1.00 89.49 640 A 1 
ATOM 4836 C CG  . ARG A 1 640 ? 8.837   -22.852 20.052  1.00 87.43 640 A 1 
ATOM 4837 C CD  . ARG A 1 640 ? 8.769   -21.627 20.969  1.00 84.26 640 A 1 
ATOM 4838 N NE  . ARG A 1 640 ? 8.359   -21.977 22.339  1.00 75.41 640 A 1 
ATOM 4839 C CZ  . ARG A 1 640 ? 9.101   -21.986 23.428  1.00 71.92 640 A 1 
ATOM 4840 N NH1 . ARG A 1 640 ? 10.382  -21.732 23.412  1.00 62.99 640 A 1 
ATOM 4841 N NH2 . ARG A 1 640 ? 8.554   -22.241 24.575  1.00 62.87 640 A 1 
ATOM 4842 N N   . ALA A 1 641 ? 7.445   -26.398 20.248  1.00 91.11 641 A 1 
ATOM 4843 C CA  . ALA A 1 641 ? 7.938   -27.582 20.940  1.00 90.26 641 A 1 
ATOM 4844 C C   . ALA A 1 641 ? 8.236   -28.729 19.963  1.00 90.65 641 A 1 
ATOM 4845 O O   . ALA A 1 641 ? 9.292   -29.357 20.064  1.00 89.63 641 A 1 
ATOM 4846 C CB  . ALA A 1 641 ? 6.913   -27.980 22.007  1.00 89.98 641 A 1 
ATOM 4847 N N   . ALA A 1 642 ? 7.361   -28.967 18.980  1.00 91.93 642 A 1 
ATOM 4848 C CA  . ALA A 1 642 ? 7.566   -29.985 17.948  1.00 91.38 642 A 1 
ATOM 4849 C C   . ALA A 1 642 ? 8.801   -29.695 17.075  1.00 91.56 642 A 1 
ATOM 4850 O O   . ALA A 1 642 ? 9.614   -30.591 16.839  1.00 90.23 642 A 1 
ATOM 4851 C CB  . ALA A 1 642 ? 6.287   -30.092 17.112  1.00 91.83 642 A 1 
ATOM 4852 N N   . ILE A 1 643 ? 8.987   -28.453 16.650  1.00 92.69 643 A 1 
ATOM 4853 C CA  . ILE A 1 643 ? 10.157  -28.030 15.865  1.00 91.93 643 A 1 
ATOM 4854 C C   . ILE A 1 643 ? 11.441  -28.157 16.685  1.00 91.06 643 A 1 
ATOM 4855 O O   . ILE A 1 643 ? 12.416  -28.736 16.210  1.00 89.07 643 A 1 
ATOM 4856 C CB  . ILE A 1 643 ? 9.947   -26.598 15.325  1.00 91.88 643 A 1 
ATOM 4857 C CG1 . ILE A 1 643 ? 8.853   -26.630 14.236  1.00 89.30 643 A 1 
ATOM 4858 C CG2 . ILE A 1 643 ? 11.248  -26.001 14.757  1.00 89.42 643 A 1 
ATOM 4859 C CD1 . ILE A 1 643 ? 8.313   -25.244 13.882  1.00 82.94 643 A 1 
ATOM 4860 N N   . ASN A 1 644 ? 11.445  -27.692 17.933  1.00 90.72 644 A 1 
ATOM 4861 C CA  . ASN A 1 644 ? 12.606  -27.802 18.814  1.00 88.30 644 A 1 
ATOM 4862 C C   . ASN A 1 644 ? 12.986  -29.258 19.105  1.00 87.43 644 A 1 
ATOM 4863 O O   . ASN A 1 644 ? 14.173  -29.570 19.168  1.00 85.09 644 A 1 
ATOM 4864 C CB  . ASN A 1 644 ? 12.336  -27.036 20.119  1.00 86.70 644 A 1 
ATOM 4865 C CG  . ASN A 1 644 ? 12.604  -25.547 19.997  1.00 79.06 644 A 1 
ATOM 4866 O OD1 . ASN A 1 644 ? 13.371  -25.082 19.173  1.00 73.68 644 A 1 
ATOM 4867 N ND2 . ASN A 1 644 ? 12.027  -24.747 20.865  1.00 70.76 644 A 1 
ATOM 4868 N N   . ALA A 1 645 ? 12.015  -30.168 19.230  1.00 90.24 645 A 1 
ATOM 4869 C CA  . ALA A 1 645 ? 12.280  -31.596 19.414  1.00 88.27 645 A 1 
ATOM 4870 C C   . ALA A 1 645 ? 13.001  -32.230 18.209  1.00 87.90 645 A 1 
ATOM 4871 O O   . ALA A 1 645 ? 13.765  -33.180 18.378  1.00 85.53 645 A 1 
ATOM 4872 C CB  . ALA A 1 645 ? 10.950  -32.298 19.705  1.00 88.19 645 A 1 
ATOM 4873 N N   . ILE A 1 646 ? 12.779  -31.701 16.995  1.00 90.50 646 A 1 
ATOM 4874 C CA  . ILE A 1 646 ? 13.455  -32.148 15.769  1.00 89.05 646 A 1 
ATOM 4875 C C   . ILE A 1 646 ? 14.818  -31.458 15.617  1.00 88.70 646 A 1 
ATOM 4876 O O   . ILE A 1 646 ? 15.818  -32.120 15.338  1.00 85.85 646 A 1 
ATOM 4877 C CB  . ILE A 1 646 ? 12.551  -31.903 14.540  1.00 89.31 646 A 1 
ATOM 4878 C CG1 . ILE A 1 646 ? 11.233  -32.702 14.653  1.00 87.33 646 A 1 
ATOM 4879 C CG2 . ILE A 1 646 ? 13.287  -32.291 13.242  1.00 86.90 646 A 1 
ATOM 4880 C CD1 . ILE A 1 646 ? 10.154  -32.237 13.662  1.00 81.73 646 A 1 
ATOM 4881 N N   . ALA A 1 647 ? 14.868  -30.149 15.818  1.00 87.32 647 A 1 
ATOM 4882 C CA  . ALA A 1 647 ? 16.069  -29.341 15.621  1.00 84.34 647 A 1 
ATOM 4883 C C   . ALA A 1 647 ? 17.151  -29.591 16.686  1.00 83.74 647 A 1 
ATOM 4884 O O   . ALA A 1 647 ? 18.342  -29.648 16.372  1.00 79.12 647 A 1 
ATOM 4885 C CB  . ALA A 1 647 ? 15.641  -27.876 15.605  1.00 82.99 647 A 1 
ATOM 4886 N N   . ASN A 1 648 ? 16.738  -29.788 17.936  1.00 82.17 648 A 1 
ATOM 4887 C CA  . ASN A 1 648 ? 17.599  -29.989 19.100  1.00 78.49 648 A 1 
ATOM 4888 C C   . ASN A 1 648 ? 17.238  -31.293 19.836  1.00 77.17 648 A 1 
ATOM 4889 O O   . ASN A 1 648 ? 16.713  -31.250 20.954  1.00 71.59 648 A 1 
ATOM 4890 C CB  . ASN A 1 648 ? 17.506  -28.746 20.005  1.00 74.97 648 A 1 
ATOM 4891 C CG  . ASN A 1 648 ? 18.022  -27.494 19.323  1.00 69.99 648 A 1 
ATOM 4892 O OD1 . ASN A 1 648 ? 19.110  -27.462 18.778  1.00 64.19 648 A 1 
ATOM 4893 N ND2 . ASN A 1 648 ? 17.257  -26.428 19.335  1.00 62.48 648 A 1 
ATOM 4894 N N   . PRO A 1 649 ? 17.472  -32.472 19.230  1.00 81.19 649 A 1 
ATOM 4895 C CA  . PRO A 1 649 ? 17.149  -33.738 19.870  1.00 77.12 649 A 1 
ATOM 4896 C C   . PRO A 1 649 ? 18.021  -33.929 21.121  1.00 76.51 649 A 1 
ATOM 4897 O O   . PRO A 1 649 ? 19.228  -34.170 21.020  1.00 71.68 649 A 1 
ATOM 4898 C CB  . PRO A 1 649 ? 17.383  -34.808 18.800  1.00 74.46 649 A 1 
ATOM 4899 C CG  . PRO A 1 649 ? 18.427  -34.183 17.877  1.00 72.07 649 A 1 
ATOM 4900 C CD  . PRO A 1 649 ? 18.110  -32.691 17.943  1.00 75.48 649 A 1 
ATOM 4901 N N   . GLN A 1 650 ? 17.410  -33.852 22.296  1.00 76.29 650 A 1 
ATOM 4902 C CA  . GLN A 1 650 ? 18.075  -34.244 23.538  1.00 74.72 650 A 1 
ATOM 4903 C C   . GLN A 1 650 ? 18.334  -35.755 23.513  1.00 76.73 650 A 1 
ATOM 4904 O O   . GLN A 1 650 ? 17.449  -36.552 23.185  1.00 69.23 650 A 1 
ATOM 4905 C CB  . GLN A 1 650 ? 17.265  -33.810 24.770  1.00 66.68 650 A 1 
ATOM 4906 C CG  . GLN A 1 650 ? 17.385  -32.291 25.016  1.00 58.30 650 A 1 
ATOM 4907 C CD  . GLN A 1 650 ? 16.699  -31.838 26.304  1.00 51.90 650 A 1 
ATOM 4908 O OE1 . GLN A 1 650 ? 15.822  -32.485 26.846  1.00 46.68 650 A 1 
ATOM 4909 N NE2 . GLN A 1 650 ? 17.058  -30.698 26.849  1.00 43.88 650 A 1 
ATOM 4910 N N   . MET A 1 651 ? 19.578  -36.158 23.809  1.00 70.42 651 A 1 
ATOM 4911 C CA  . MET A 1 651 ? 19.905  -37.565 24.016  1.00 70.55 651 A 1 
ATOM 4912 C C   . MET A 1 651 ? 19.362  -37.984 25.384  1.00 73.04 651 A 1 
ATOM 4913 O O   . MET A 1 651 ? 19.706  -37.332 26.368  1.00 67.91 651 A 1 
ATOM 4914 C CB  . MET A 1 651 ? 21.419  -37.790 23.935  1.00 65.22 651 A 1 
ATOM 4915 C CG  . MET A 1 651 ? 21.919  -37.814 22.489  1.00 60.00 651 A 1 
ATOM 4916 S SD  . MET A 1 651 ? 21.405  -39.262 21.503  1.00 53.36 651 A 1 
ATOM 4917 C CE  . MET A 1 651 ? 22.331  -40.580 22.341  1.00 47.29 651 A 1 
ATOM 4918 N N   . PRO A 1 652 ? 18.547  -39.060 25.457  1.00 74.58 652 A 1 
ATOM 4919 C CA  . PRO A 1 652 ? 18.086  -39.577 26.740  1.00 73.38 652 A 1 
ATOM 4920 C C   . PRO A 1 652 ? 19.268  -39.982 27.628  1.00 75.78 652 A 1 
ATOM 4921 O O   . PRO A 1 652 ? 20.248  -40.541 27.124  1.00 73.40 652 A 1 
ATOM 4922 C CB  . PRO A 1 652 ? 17.194  -40.776 26.409  1.00 69.87 652 A 1 
ATOM 4923 C CG  . PRO A 1 652 ? 16.798  -40.576 24.945  1.00 67.96 652 A 1 
ATOM 4924 C CD  . PRO A 1 652 ? 17.999  -39.843 24.361  1.00 70.48 652 A 1 
ATOM 4925 N N   . GLU A 1 653 ? 19.180  -39.747 28.935  1.00 77.75 653 A 1 
ATOM 4926 C CA  . GLU A 1 653 ? 20.208  -40.150 29.894  1.00 80.20 653 A 1 
ATOM 4927 C C   . GLU A 1 653 ? 19.960  -41.573 30.422  1.00 83.70 653 A 1 
ATOM 4928 O O   . GLU A 1 653 ? 18.826  -42.041 30.537  1.00 81.03 653 A 1 
ATOM 4929 C CB  . GLU A 1 653 ? 20.343  -39.127 31.032  1.00 74.06 653 A 1 
ATOM 4930 C CG  . GLU A 1 653 ? 20.852  -37.761 30.534  1.00 65.04 653 A 1 
ATOM 4931 C CD  . GLU A 1 653 ? 21.251  -36.793 31.661  1.00 60.18 653 A 1 
ATOM 4932 O OE1 . GLU A 1 653 ? 21.852  -35.740 31.324  1.00 53.58 653 A 1 
ATOM 4933 O OE2 . GLU A 1 653 ? 21.028  -37.116 32.848  1.00 54.27 653 A 1 
ATOM 4934 N N   . VAL A 1 654 ? 21.039  -42.301 30.727  1.00 82.30 654 A 1 
ATOM 4935 C CA  . VAL A 1 654 ? 20.932  -43.641 31.324  1.00 83.90 654 A 1 
ATOM 4936 C C   . VAL A 1 654 ? 20.254  -43.534 32.692  1.00 84.30 654 A 1 
ATOM 4937 O O   . VAL A 1 654 ? 20.693  -42.769 33.539  1.00 80.13 654 A 1 
ATOM 4938 C CB  . VAL A 1 654 ? 22.311  -44.324 31.422  1.00 81.78 654 A 1 
ATOM 4939 C CG1 . VAL A 1 654 ? 22.231  -45.680 32.129  1.00 71.68 654 A 1 
ATOM 4940 C CG2 . VAL A 1 654 ? 22.903  -44.566 30.025  1.00 71.05 654 A 1 
ATOM 4941 N N   . GLY A 1 655 ? 19.200  -44.335 32.927  1.00 87.34 655 A 1 
ATOM 4942 C CA  . GLY A 1 655 ? 18.345  -44.280 34.118  1.00 86.84 655 A 1 
ATOM 4943 C C   . GLY A 1 655 ? 17.061  -43.461 33.947  1.00 87.98 655 A 1 
ATOM 4944 O O   . GLY A 1 655 ? 16.181  -43.513 34.807  1.00 84.53 655 A 1 
ATOM 4945 N N   . GLU A 1 656 ? 16.903  -42.741 32.847  1.00 85.73 656 A 1 
ATOM 4946 C CA  . GLU A 1 656 ? 15.689  -41.977 32.551  1.00 84.87 656 A 1 
ATOM 4947 C C   . GLU A 1 656 ? 14.528  -42.901 32.150  1.00 86.05 656 A 1 
ATOM 4948 O O   . GLU A 1 656 ? 14.708  -43.894 31.433  1.00 83.60 656 A 1 
ATOM 4949 C CB  . GLU A 1 656 ? 16.003  -40.927 31.475  1.00 80.90 656 A 1 
ATOM 4950 C CG  . GLU A 1 656 ? 14.932  -39.830 31.390  1.00 72.87 656 A 1 
ATOM 4951 C CD  . GLU A 1 656 ? 15.247  -38.762 30.333  1.00 72.80 656 A 1 
ATOM 4952 O OE1 . GLU A 1 656 ? 14.360  -37.899 30.121  1.00 64.70 656 A 1 
ATOM 4953 O OE2 . GLU A 1 656 ? 16.319  -38.840 29.693  1.00 66.24 656 A 1 
ATOM 4954 N N   . ARG A 1 657 ? 13.315  -42.601 32.643  1.00 88.57 657 A 1 
ATOM 4955 C CA  . ARG A 1 657 ? 12.108  -43.410 32.429  1.00 89.42 657 A 1 
ATOM 4956 C C   . ARG A 1 657 ? 11.185  -42.783 31.393  1.00 88.80 657 A 1 
ATOM 4957 O O   . ARG A 1 657 ? 10.840  -41.614 31.495  1.00 85.39 657 A 1 
ATOM 4958 C CB  . ARG A 1 657 ? 11.363  -43.640 33.743  1.00 88.49 657 A 1 
ATOM 4959 C CG  . ARG A 1 657 ? 12.178  -44.526 34.690  1.00 86.20 657 A 1 
ATOM 4960 C CD  . ARG A 1 657 ? 11.403  -44.763 35.984  1.00 86.17 657 A 1 
ATOM 4961 N NE  . ARG A 1 657 ? 12.182  -45.622 36.877  1.00 80.27 657 A 1 
ATOM 4962 C CZ  . ARG A 1 657 ? 11.846  -46.042 38.075  1.00 75.21 657 A 1 
ATOM 4963 N NH1 . ARG A 1 657 ? 10.717  -45.694 38.643  1.00 67.81 657 A 1 
ATOM 4964 N NH2 . ARG A 1 657 ? 12.662  -46.824 38.707  1.00 67.93 657 A 1 
ATOM 4965 N N   . PHE A 1 658 ? 10.704  -43.614 30.475  1.00 90.67 658 A 1 
ATOM 4966 C CA  . PHE A 1 658 ? 9.838   -43.192 29.380  1.00 89.43 658 A 1 
ATOM 4967 C C   . PHE A 1 658 ? 8.587   -44.058 29.301  1.00 91.19 658 A 1 
ATOM 4968 O O   . PHE A 1 658 ? 8.635   -45.270 29.513  1.00 89.05 658 A 1 
ATOM 4969 C CB  . PHE A 1 658 ? 10.611  -43.259 28.058  1.00 87.27 658 A 1 
ATOM 4970 C CG  . PHE A 1 658 ? 11.797  -42.320 27.996  1.00 85.25 658 A 1 
ATOM 4971 C CD1 . PHE A 1 658 ? 11.631  -41.000 27.536  1.00 75.77 658 A 1 
ATOM 4972 C CD2 . PHE A 1 658 ? 13.059  -42.763 28.430  1.00 77.72 658 A 1 
ATOM 4973 C CE1 . PHE A 1 658 ? 12.721  -40.117 27.518  1.00 75.87 658 A 1 
ATOM 4974 C CE2 . PHE A 1 658 ? 14.150  -41.877 28.416  1.00 75.94 658 A 1 
ATOM 4975 C CZ  . PHE A 1 658 ? 13.978  -40.556 27.962  1.00 81.07 658 A 1 
ATOM 4976 N N   . LEU A 1 659 ? 7.470   -43.455 28.929  1.00 89.47 659 A 1 
ATOM 4977 C CA  . LEU A 1 659 ? 6.291   -44.175 28.463  1.00 90.01 659 A 1 
ATOM 4978 C C   . LEU A 1 659 ? 6.380   -44.306 26.937  1.00 89.93 659 A 1 
ATOM 4979 O O   . LEU A 1 659 ? 5.866   -43.466 26.195  1.00 85.55 659 A 1 
ATOM 4980 C CB  . LEU A 1 659 ? 5.017   -43.459 28.958  1.00 88.97 659 A 1 
ATOM 4981 C CG  . LEU A 1 659 ? 3.726   -44.227 28.611  1.00 85.04 659 A 1 
ATOM 4982 C CD1 . LEU A 1 659 ? 3.625   -45.566 29.341  1.00 75.95 659 A 1 
ATOM 4983 C CD2 . LEU A 1 659 ? 2.507   -43.385 28.990  1.00 76.38 659 A 1 
ATOM 4984 N N   . GLY A 1 660 ? 7.079   -45.344 26.473  1.00 90.24 660 A 1 
ATOM 4985 C CA  . GLY A 1 660 ? 7.325   -45.553 25.049  1.00 89.82 660 A 1 
ATOM 4986 C C   . GLY A 1 660 ? 6.213   -46.339 24.352  1.00 91.55 660 A 1 
ATOM 4987 O O   . GLY A 1 660 ? 5.442   -47.056 24.985  1.00 89.69 660 A 1 
ATOM 4988 N N   . THR A 1 661 ? 6.140   -46.249 23.031  1.00 90.75 661 A 1 
ATOM 4989 C CA  . THR A 1 661 ? 5.182   -46.995 22.196  1.00 91.71 661 A 1 
ATOM 4990 C C   . THR A 1 661 ? 5.916   -48.058 21.385  1.00 92.64 661 A 1 
ATOM 4991 O O   . THR A 1 661 ? 6.899   -47.762 20.718  1.00 90.68 661 A 1 
ATOM 4992 C CB  . THR A 1 661 ? 4.384   -46.058 21.280  1.00 90.43 661 A 1 
ATOM 4993 O OG1 . THR A 1 661 ? 3.713   -45.094 22.068  1.00 81.80 661 A 1 
ATOM 4994 C CG2 . THR A 1 661 ? 3.298   -46.789 20.490  1.00 81.15 661 A 1 
ATOM 4995 N N   . VAL A 1 662 ? 5.432   -49.317 21.415  1.00 93.03 662 A 1 
ATOM 4996 C CA  . VAL A 1 662 ? 6.014   -50.417 20.636  1.00 93.81 662 A 1 
ATOM 4997 C C   . VAL A 1 662 ? 5.794   -50.165 19.142  1.00 93.69 662 A 1 
ATOM 4998 O O   . VAL A 1 662 ? 4.661   -50.184 18.672  1.00 91.10 662 A 1 
ATOM 4999 C CB  . VAL A 1 662 ? 5.427   -51.774 21.058  1.00 93.66 662 A 1 
ATOM 5000 C CG1 . VAL A 1 662 ? 6.033   -52.923 20.244  1.00 83.69 662 A 1 
ATOM 5001 C CG2 . VAL A 1 662 ? 5.693   -52.064 22.541  1.00 79.58 662 A 1 
ATOM 5002 N N   . VAL A 1 663 ? 6.878   -49.962 18.394  1.00 93.42 663 A 1 
ATOM 5003 C CA  . VAL A 1 663 ? 6.813   -49.690 16.944  1.00 92.19 663 A 1 
ATOM 5004 C C   . VAL A 1 663 ? 7.096   -50.923 16.094  1.00 93.15 663 A 1 
ATOM 5005 O O   . VAL A 1 663 ? 6.632   -51.022 14.959  1.00 91.19 663 A 1 
ATOM 5006 C CB  . VAL A 1 663 ? 7.754   -48.534 16.537  1.00 90.40 663 A 1 
ATOM 5007 C CG1 . VAL A 1 663 ? 7.233   -47.202 17.089  1.00 79.59 663 A 1 
ATOM 5008 C CG2 . VAL A 1 663 ? 9.203   -48.727 17.001  1.00 79.68 663 A 1 
ATOM 5009 N N   . LYS A 1 664 ? 7.852   -51.892 16.634  1.00 92.46 664 A 1 
ATOM 5010 C CA  . LYS A 1 664 ? 8.194   -53.127 15.925  1.00 93.00 664 A 1 
ATOM 5011 C C   . LYS A 1 664 ? 8.557   -54.235 16.911  1.00 93.88 664 A 1 
ATOM 5012 O O   . LYS A 1 664 ? 9.303   -54.003 17.852  1.00 92.42 664 A 1 
ATOM 5013 C CB  . LYS A 1 664 ? 9.360   -52.829 14.968  1.00 91.40 664 A 1 
ATOM 5014 C CG  . LYS A 1 664 ? 9.675   -53.990 14.021  1.00 85.38 664 A 1 
ATOM 5015 C CD  . LYS A 1 664 ? 10.761  -53.576 13.030  1.00 84.00 664 A 1 
ATOM 5016 C CE  . LYS A 1 664 ? 11.041  -54.724 12.063  1.00 75.55 664 A 1 
ATOM 5017 N NZ  . LYS A 1 664 ? 12.053  -54.333 11.059  1.00 66.98 664 A 1 
ATOM 5018 N N   . THR A 1 665 ? 8.125   -55.465 16.644  1.00 92.75 665 A 1 
ATOM 5019 C CA  . THR A 1 665 ? 8.536   -56.678 17.361  1.00 92.86 665 A 1 
ATOM 5020 C C   . THR A 1 665 ? 9.474   -57.526 16.504  1.00 92.67 665 A 1 
ATOM 5021 O O   . THR A 1 665 ? 9.412   -57.526 15.275  1.00 88.96 665 A 1 
ATOM 5022 C CB  . THR A 1 665 ? 7.311   -57.483 17.824  1.00 91.57 665 A 1 
ATOM 5023 O OG1 . THR A 1 665 ? 6.423   -57.603 16.731  1.00 82.64 665 A 1 
ATOM 5024 C CG2 . THR A 1 665 ? 6.562   -56.765 18.949  1.00 80.86 665 A 1 
ATOM 5025 N N   . THR A 1 666 ? 10.412  -58.227 17.148  1.00 93.31 666 A 1 
ATOM 5026 C CA  . THR A 1 666 ? 11.352  -59.163 16.520  1.00 92.69 666 A 1 
ATOM 5027 C C   . THR A 1 666 ? 11.523  -60.392 17.411  1.00 93.44 666 A 1 
ATOM 5028 O O   . THR A 1 666 ? 11.143  -60.382 18.581  1.00 90.71 666 A 1 
ATOM 5029 C CB  . THR A 1 666 ? 12.730  -58.524 16.256  1.00 91.45 666 A 1 
ATOM 5030 O OG1 . THR A 1 666 ? 13.386  -58.250 17.465  1.00 83.62 666 A 1 
ATOM 5031 C CG2 . THR A 1 666 ? 12.685  -57.232 15.446  1.00 81.49 666 A 1 
ATOM 5032 N N   . THR A 1 667 ? 12.165  -61.463 16.896  1.00 93.37 667 A 1 
ATOM 5033 C CA  . THR A 1 667 ? 12.425  -62.692 17.662  1.00 92.78 667 A 1 
ATOM 5034 C C   . THR A 1 667 ? 13.314  -62.488 18.896  1.00 92.96 667 A 1 
ATOM 5035 O O   . THR A 1 667 ? 13.307  -63.310 19.808  1.00 89.74 667 A 1 
ATOM 5036 C CB  . THR A 1 667 ? 13.072  -63.751 16.758  1.00 92.05 667 A 1 
ATOM 5037 O OG1 . THR A 1 667 ? 14.191  -63.202 16.094  1.00 84.67 667 A 1 
ATOM 5038 C CG2 . THR A 1 667 ? 12.110  -64.239 15.671  1.00 81.10 667 A 1 
ATOM 5039 N N   . PHE A 1 668 ? 14.077  -61.394 18.957  1.00 92.28 668 A 1 
ATOM 5040 C CA  . PHE A 1 668 ? 15.019  -61.095 20.041  1.00 91.35 668 A 1 
ATOM 5041 C C   . PHE A 1 668 ? 14.612  -59.898 20.920  1.00 92.23 668 A 1 
ATOM 5042 O O   . PHE A 1 668 ? 15.305  -59.605 21.891  1.00 89.27 668 A 1 
ATOM 5043 C CB  . PHE A 1 668 ? 16.427  -60.934 19.441  1.00 90.16 668 A 1 
ATOM 5044 C CG  . PHE A 1 668 ? 16.556  -59.820 18.414  1.00 89.49 668 A 1 
ATOM 5045 C CD1 . PHE A 1 668 ? 16.414  -60.103 17.045  1.00 83.08 668 A 1 
ATOM 5046 C CD2 . PHE A 1 668 ? 16.821  -58.504 18.827  1.00 85.09 668 A 1 
ATOM 5047 C CE1 . PHE A 1 668 ? 16.530  -59.073 16.099  1.00 81.95 668 A 1 
ATOM 5048 C CE2 . PHE A 1 668 ? 16.933  -57.470 17.882  1.00 81.90 668 A 1 
ATOM 5049 C CZ  . PHE A 1 668 ? 16.792  -57.756 16.516  1.00 87.41 668 A 1 
ATOM 5050 N N   . GLY A 1 669 ? 13.503  -59.205 20.623  1.00 92.55 669 A 1 
ATOM 5051 C CA  . GLY A 1 669 ? 13.055  -58.046 21.397  1.00 92.83 669 A 1 
ATOM 5052 C C   . GLY A 1 669 ? 12.001  -57.182 20.702  1.00 93.88 669 A 1 
ATOM 5053 O O   . GLY A 1 669 ? 11.588  -57.462 19.580  1.00 91.26 669 A 1 
ATOM 5054 N N   . ALA A 1 670 ? 11.588  -56.110 21.374  1.00 93.47 670 A 1 
ATOM 5055 C CA  . ALA A 1 670 ? 10.686  -55.093 20.847  1.00 93.57 670 A 1 
ATOM 5056 C C   . ALA A 1 670 ? 11.414  -53.747 20.710  1.00 93.58 670 A 1 
ATOM 5057 O O   . ALA A 1 670 ? 12.134  -53.335 21.616  1.00 91.73 670 A 1 
ATOM 5058 C CB  . ALA A 1 670 ? 9.461   -54.987 21.758  1.00 93.13 670 A 1 
ATOM 5059 N N   . PHE A 1 671 ? 11.215  -53.061 19.594  1.00 93.54 671 A 1 
ATOM 5060 C CA  . PHE A 1 671 ? 11.629  -51.671 19.438  1.00 93.17 671 A 1 
ATOM 5061 C C   . PHE A 1 671 ? 10.530  -50.767 19.979  1.00 93.81 671 A 1 
ATOM 5062 O O   . PHE A 1 671 ? 9.371   -50.878 19.566  1.00 91.87 671 A 1 
ATOM 5063 C CB  . PHE A 1 671 ? 11.949  -51.361 17.976  1.00 92.17 671 A 1 
ATOM 5064 C CG  . PHE A 1 671 ? 13.238  -51.994 17.497  1.00 90.47 671 A 1 
ATOM 5065 C CD1 . PHE A 1 671 ? 14.463  -51.342 17.720  1.00 79.85 671 A 1 
ATOM 5066 C CD2 . PHE A 1 671 ? 13.218  -53.237 16.843  1.00 80.57 671 A 1 
ATOM 5067 C CE1 . PHE A 1 671 ? 15.665  -51.927 17.286  1.00 80.49 671 A 1 
ATOM 5068 C CE2 . PHE A 1 671 ? 14.419  -53.828 16.412  1.00 79.27 671 A 1 
ATOM 5069 C CZ  . PHE A 1 671 ? 15.643  -53.170 16.631  1.00 87.36 671 A 1 
ATOM 5070 N N   . VAL A 1 672 ? 10.903  -49.900 20.908  1.00 94.02 672 A 1 
ATOM 5071 C CA  . VAL A 1 672 ? 10.007  -48.981 21.603  1.00 93.70 672 A 1 
ATOM 5072 C C   . VAL A 1 672 ? 10.452  -47.563 21.290  1.00 92.42 672 A 1 
ATOM 5073 O O   . VAL A 1 672 ? 11.596  -47.209 21.551  1.00 89.62 672 A 1 
ATOM 5074 C CB  . VAL A 1 672 ? 10.012  -49.253 23.118  1.00 93.66 672 A 1 
ATOM 5075 C CG1 . VAL A 1 672 ? 9.011   -48.347 23.838  1.00 83.17 672 A 1 
ATOM 5076 C CG2 . VAL A 1 672 ? 9.646   -50.705 23.444  1.00 81.05 672 A 1 
ATOM 5077 N N   . SER A 1 673 ? 9.554   -46.767 20.718  1.00 92.03 673 A 1 
ATOM 5078 C CA  . SER A 1 673 ? 9.818   -45.359 20.439  1.00 89.69 673 A 1 
ATOM 5079 C C   . SER A 1 673 ? 9.701   -44.549 21.725  1.00 89.45 673 A 1 
ATOM 5080 O O   . SER A 1 673 ? 8.647   -44.570 22.371  1.00 87.54 673 A 1 
ATOM 5081 C CB  . SER A 1 673 ? 8.852   -44.834 19.377  1.00 87.60 673 A 1 
ATOM 5082 O OG  . SER A 1 673 ? 9.320   -43.603 18.863  1.00 78.03 673 A 1 
ATOM 5083 N N   . LEU A 1 674 ? 10.782  -43.864 22.102  1.00 86.73 674 A 1 
ATOM 5084 C CA  . LEU A 1 674 ? 10.863  -43.029 23.306  1.00 85.19 674 A 1 
ATOM 5085 C C   . LEU A 1 674 ? 10.569  -41.563 22.982  1.00 83.59 674 A 1 
ATOM 5086 O O   . LEU A 1 674 ? 9.813   -40.903 23.689  1.00 78.07 674 A 1 
ATOM 5087 C CB  . LEU A 1 674 ? 12.258  -43.161 23.936  1.00 84.72 674 A 1 
ATOM 5088 C CG  . LEU A 1 674 ? 12.737  -44.589 24.240  1.00 84.47 674 A 1 
ATOM 5089 C CD1 . LEU A 1 674 ? 14.097  -44.515 24.929  1.00 75.59 674 A 1 
ATOM 5090 C CD2 . LEU A 1 674 ? 11.760  -45.346 25.132  1.00 77.27 674 A 1 
ATOM 5091 N N   . LEU A 1 675 ? 11.174  -41.090 21.890  1.00 84.86 675 A 1 
ATOM 5092 C CA  . LEU A 1 675 ? 11.062  -39.744 21.341  1.00 82.57 675 A 1 
ATOM 5093 C C   . LEU A 1 675 ? 10.969  -39.851 19.808  1.00 82.28 675 A 1 
ATOM 5094 O O   . LEU A 1 675 ? 11.417  -40.854 19.248  1.00 76.58 675 A 1 
ATOM 5095 C CB  . LEU A 1 675 ? 12.294  -38.917 21.757  1.00 79.76 675 A 1 
ATOM 5096 C CG  . LEU A 1 675 ? 12.423  -38.614 23.262  1.00 75.50 675 A 1 
ATOM 5097 C CD1 . LEU A 1 675 ? 13.765  -37.947 23.532  1.00 71.87 675 A 1 
ATOM 5098 C CD2 . LEU A 1 675 ? 11.315  -37.686 23.761  1.00 70.86 675 A 1 
ATOM 5099 N N   . PRO A 1 676 ? 10.440  -38.841 19.098  1.00 78.80 676 A 1 
ATOM 5100 C CA  . PRO A 1 676 ? 10.411  -38.843 17.639  1.00 75.97 676 A 1 
ATOM 5101 C C   . PRO A 1 676 ? 11.794  -39.128 17.038  1.00 75.53 676 A 1 
ATOM 5102 O O   . PRO A 1 676 ? 12.756  -38.403 17.275  1.00 71.32 676 A 1 
ATOM 5103 C CB  . PRO A 1 676 ? 9.870   -37.461 17.248  1.00 74.02 676 A 1 
ATOM 5104 C CG  . PRO A 1 676 ? 9.007   -37.069 18.448  1.00 71.83 676 A 1 
ATOM 5105 C CD  . PRO A 1 676 ? 9.779   -37.660 19.626  1.00 74.01 676 A 1 
ATOM 5106 N N   . GLY A 1 677 ? 11.914  -40.237 16.289  1.00 77.20 677 A 1 
ATOM 5107 C CA  . GLY A 1 677 ? 13.168  -40.669 15.662  1.00 76.51 677 A 1 
ATOM 5108 C C   . GLY A 1 677 ? 14.187  -41.353 16.592  1.00 79.15 677 A 1 
ATOM 5109 O O   . GLY A 1 677 ? 15.298  -41.642 16.148  1.00 75.86 677 A 1 
ATOM 5110 N N   . LYS A 1 678 ? 13.843  -41.638 17.857  1.00 76.48 678 A 1 
ATOM 5111 C CA  . LYS A 1 678 ? 14.700  -42.335 18.828  1.00 80.37 678 A 1 
ATOM 5112 C C   . LYS A 1 678 ? 14.018  -43.591 19.369  1.00 85.65 678 A 1 
ATOM 5113 O O   . LYS A 1 678 ? 13.269  -43.545 20.344  1.00 82.74 678 A 1 
ATOM 5114 C CB  . LYS A 1 678 ? 15.103  -41.380 19.966  1.00 74.84 678 A 1 
ATOM 5115 C CG  . LYS A 1 678 ? 15.995  -40.208 19.529  1.00 69.93 678 A 1 
ATOM 5116 C CD  . LYS A 1 678 ? 17.397  -40.650 19.091  1.00 68.49 678 A 1 
ATOM 5117 C CE  . LYS A 1 678 ? 18.237  -39.406 18.780  1.00 61.52 678 A 1 
ATOM 5118 N NZ  . LYS A 1 678 ? 19.625  -39.749 18.415  1.00 55.73 678 A 1 
ATOM 5119 N N   . ASP A 1 679 ? 14.331  -44.733 18.748  1.00 88.14 679 A 1 
ATOM 5120 C CA  . ASP A 1 679 ? 13.839  -46.044 19.154  1.00 89.73 679 A 1 
ATOM 5121 C C   . ASP A 1 679 ? 14.889  -46.775 20.009  1.00 90.71 679 A 1 
ATOM 5122 O O   . ASP A 1 679 ? 16.070  -46.854 19.647  1.00 88.05 679 A 1 
ATOM 5123 C CB  . ASP A 1 679 ? 13.446  -46.886 17.934  1.00 88.17 679 A 1 
ATOM 5124 C CG  . ASP A 1 679 ? 12.322  -46.302 17.070  1.00 87.01 679 A 1 
ATOM 5125 O OD1 . ASP A 1 679 ? 11.602  -45.390 17.531  1.00 79.18 679 A 1 
ATOM 5126 O OD2 . ASP A 1 679 ? 12.174  -46.817 15.938  1.00 79.20 679 A 1 
ATOM 5127 N N   . GLY A 1 680 ? 14.447  -47.346 21.128  1.00 91.18 680 A 1 
ATOM 5128 C CA  . GLY A 1 680 ? 15.246  -48.206 21.994  1.00 91.75 680 A 1 
ATOM 5129 C C   . GLY A 1 680 ? 14.858  -49.675 21.852  1.00 93.29 680 A 1 
ATOM 5130 O O   . GLY A 1 680 ? 13.699  -50.006 21.598  1.00 92.30 680 A 1 
ATOM 5131 N N   . LEU A 1 681 ? 15.818  -50.583 22.026  1.00 92.05 681 A 1 
ATOM 5132 C CA  . LEU A 1 681 ? 15.586  -52.025 22.010  1.00 92.66 681 A 1 
ATOM 5133 C C   . LEU A 1 681 ? 15.287  -52.534 23.424  1.00 93.22 681 A 1 
ATOM 5134 O O   . LEU A 1 681 ? 16.166  -52.565 24.284  1.00 91.84 681 A 1 
ATOM 5135 C CB  . LEU A 1 681 ? 16.798  -52.734 21.381  1.00 91.91 681 A 1 
ATOM 5136 C CG  . LEU A 1 681 ? 16.659  -54.266 21.347  1.00 88.91 681 A 1 
ATOM 5137 C CD1 . LEU A 1 681 ? 15.525  -54.738 20.447  1.00 76.82 681 A 1 
ATOM 5138 C CD2 . LEU A 1 681 ? 17.956  -54.901 20.846  1.00 78.12 681 A 1 
ATOM 5139 N N   . LEU A 1 682 ? 14.074  -53.042 23.631  1.00 92.75 682 A 1 
ATOM 5140 C CA  . LEU A 1 682 ? 13.696  -53.822 24.798  1.00 92.92 682 A 1 
ATOM 5141 C C   . LEU A 1 682 ? 13.953  -55.303 24.497  1.00 93.38 682 A 1 
ATOM 5142 O O   . LEU A 1 682 ? 13.175  -55.959 23.809  1.00 91.26 682 A 1 
ATOM 5143 C CB  . LEU A 1 682 ? 12.230  -53.508 25.144  1.00 92.56 682 A 1 
ATOM 5144 C CG  . LEU A 1 682 ? 11.784  -54.108 26.481  1.00 91.08 682 A 1 
ATOM 5145 C CD1 . LEU A 1 682 ? 12.487  -53.443 27.661  1.00 78.10 682 A 1 
ATOM 5146 C CD2 . LEU A 1 682 ? 10.281  -53.911 26.658  1.00 79.86 682 A 1 
ATOM 5147 N N   . HIS A 1 683 ? 15.074  -55.833 24.972  1.00 93.38 683 A 1 
ATOM 5148 C CA  . HIS A 1 683 ? 15.498  -57.201 24.695  1.00 93.33 683 A 1 
ATOM 5149 C C   . HIS A 1 683 ? 14.519  -58.230 25.291  1.00 93.11 683 A 1 
ATOM 5150 O O   . HIS A 1 683 ? 13.932  -58.001 26.348  1.00 91.06 683 A 1 
ATOM 5151 C CB  . HIS A 1 683 ? 16.929  -57.398 25.204  1.00 92.17 683 A 1 
ATOM 5152 C CG  . HIS A 1 683 ? 17.534  -58.722 24.825  1.00 90.85 683 A 1 
ATOM 5153 N ND1 . HIS A 1 683 ? 17.694  -59.806 25.654  1.00 77.42 683 A 1 
ATOM 5154 C CD2 . HIS A 1 683 ? 17.998  -59.096 23.592  1.00 79.17 683 A 1 
ATOM 5155 C CE1 . HIS A 1 683 ? 18.243  -60.800 24.940  1.00 81.68 683 A 1 
ATOM 5156 N NE2 . HIS A 1 683 ? 18.438  -60.415 23.676  1.00 82.94 683 A 1 
ATOM 5157 N N   . ILE A 1 684 ? 14.380  -59.427 24.674  1.00 93.32 684 A 1 
ATOM 5158 C CA  . ILE A 1 684 ? 13.437  -60.475 25.098  1.00 93.26 684 A 1 
ATOM 5159 C C   . ILE A 1 684 ? 13.612  -60.897 26.570  1.00 93.08 684 A 1 
ATOM 5160 O O   . ILE A 1 684 ? 12.643  -61.283 27.229  1.00 90.68 684 A 1 
ATOM 5161 C CB  . ILE A 1 684 ? 13.523  -61.684 24.136  1.00 92.11 684 A 1 
ATOM 5162 C CG1 . ILE A 1 684 ? 12.353  -62.661 24.367  1.00 85.11 684 A 1 
ATOM 5163 C CG2 . ILE A 1 684 ? 14.878  -62.395 24.227  1.00 84.61 684 A 1 
ATOM 5164 C CD1 . ILE A 1 684 ? 12.219  -63.747 23.296  1.00 78.72 684 A 1 
ATOM 5165 N N   . SER A 1 685 ? 14.826  -60.797 27.123  1.00 92.39 685 A 1 
ATOM 5166 C CA  . SER A 1 685 ? 15.087  -61.046 28.543  1.00 91.13 685 A 1 
ATOM 5167 C C   . SER A 1 685 ? 14.398  -60.040 29.471  1.00 91.12 685 A 1 
ATOM 5168 O O   . SER A 1 685 ? 13.986  -60.422 30.560  1.00 89.08 685 A 1 
ATOM 5169 C CB  . SER A 1 685 ? 16.593  -61.027 28.816  1.00 90.64 685 A 1 
ATOM 5170 O OG  . SER A 1 685 ? 17.146  -59.765 28.507  1.00 80.76 685 A 1 
ATOM 5171 N N   . GLU A 1 686 ? 14.259  -58.790 29.050  1.00 91.58 686 A 1 
ATOM 5172 C CA  . GLU A 1 686 ? 13.545  -57.746 29.781  1.00 91.06 686 A 1 
ATOM 5173 C C   . GLU A 1 686 ? 12.028  -57.892 29.578  1.00 92.00 686 A 1 
ATOM 5174 O O   . GLU A 1 686 ? 11.274  -57.824 30.540  1.00 89.72 686 A 1 
ATOM 5175 C CB  . GLU A 1 686 ? 14.052  -56.360 29.353  1.00 90.12 686 A 1 
ATOM 5176 C CG  . GLU A 1 686 ? 15.536  -56.094 29.680  1.00 85.58 686 A 1 
ATOM 5177 C CD  . GLU A 1 686 ? 15.845  -56.092 31.185  1.00 89.00 686 A 1 
ATOM 5178 O OE1 . GLU A 1 686 ? 16.879  -56.663 31.595  1.00 79.45 686 A 1 
ATOM 5179 O OE2 . GLU A 1 686 ? 15.057  -55.531 31.969  1.00 80.70 686 A 1 
ATOM 5180 N N   . VAL A 1 687 ? 11.581  -58.247 28.362  1.00 92.64 687 A 1 
ATOM 5181 C CA  . VAL A 1 687 ? 10.155  -58.520 28.083  1.00 92.44 687 A 1 
ATOM 5182 C C   . VAL A 1 687 ? 9.612   -59.653 28.965  1.00 92.15 687 A 1 
ATOM 5183 O O   . VAL A 1 687 ? 8.475   -59.592 29.432  1.00 90.22 687 A 1 
ATOM 5184 C CB  . VAL A 1 687 ? 9.931   -58.835 26.592  1.00 92.50 687 A 1 
ATOM 5185 C CG1 . VAL A 1 687 ? 8.454   -59.101 26.272  1.00 85.35 687 A 1 
ATOM 5186 C CG2 . VAL A 1 687 ? 10.373  -57.673 25.696  1.00 83.27 687 A 1 
ATOM 5187 N N   . ARG A 1 688 ? 10.420  -60.691 29.278  1.00 91.06 688 A 1 
ATOM 5188 C CA  . ARG A 1 688 ? 10.031  -61.781 30.195  1.00 89.46 688 A 1 
ATOM 5189 C C   . ARG A 1 688 ? 9.670   -61.306 31.603  1.00 89.97 688 A 1 
ATOM 5190 O O   . ARG A 1 688 ? 8.861   -61.956 32.261  1.00 87.88 688 A 1 
ATOM 5191 C CB  . ARG A 1 688 ? 11.156  -62.809 30.291  1.00 87.93 688 A 1 
ATOM 5192 C CG  . ARG A 1 688 ? 11.222  -63.689 29.048  1.00 80.44 688 A 1 
ATOM 5193 C CD  . ARG A 1 688 ? 12.428  -64.614 29.142  1.00 79.06 688 A 1 
ATOM 5194 N NE  . ARG A 1 688 ? 12.619  -65.353 27.890  1.00 71.21 688 A 1 
ATOM 5195 C CZ  . ARG A 1 688 ? 13.590  -66.205 27.632  1.00 64.23 688 A 1 
ATOM 5196 N NH1 . ARG A 1 688 ? 14.477  -66.529 28.535  1.00 58.08 688 A 1 
ATOM 5197 N NH2 . ARG A 1 688 ? 13.687  -66.739 26.452  1.00 57.94 688 A 1 
ATOM 5198 N N   . LYS A 1 689 ? 10.238  -60.200 32.053  1.00 89.67 689 A 1 
ATOM 5199 C CA  . LYS A 1 689 ? 9.932   -59.647 33.378  1.00 89.17 689 A 1 
ATOM 5200 C C   . LYS A 1 689 ? 8.483   -59.164 33.484  1.00 89.60 689 A 1 
ATOM 5201 O O   . LYS A 1 689 ? 7.872   -59.352 34.526  1.00 86.34 689 A 1 
ATOM 5202 C CB  . LYS A 1 689 ? 10.900  -58.520 33.716  1.00 87.96 689 A 1 
ATOM 5203 C CG  . LYS A 1 689 ? 12.359  -58.979 33.804  1.00 86.34 689 A 1 
ATOM 5204 C CD  . LYS A 1 689 ? 13.191  -57.749 34.132  1.00 83.14 689 A 1 
ATOM 5205 C CE  . LYS A 1 689 ? 14.665  -58.055 34.315  1.00 77.85 689 A 1 
ATOM 5206 N NZ  . LYS A 1 689 ? 15.365  -56.774 34.555  1.00 70.23 689 A 1 
ATOM 5207 N N   . LEU A 1 690 ? 7.899   -58.698 32.373  1.00 88.25 690 A 1 
ATOM 5208 C CA  . LEU A 1 690 ? 6.484   -58.298 32.308  1.00 86.89 690 A 1 
ATOM 5209 C C   . LEU A 1 690 ? 5.504   -59.458 32.565  1.00 87.00 690 A 1 
ATOM 5210 O O   . LEU A 1 690 ? 4.347   -59.231 32.905  1.00 82.30 690 A 1 
ATOM 5211 C CB  . LEU A 1 690 ? 6.184   -57.682 30.929  1.00 86.96 690 A 1 
ATOM 5212 C CG  . LEU A 1 690 ? 6.882   -56.340 30.650  1.00 86.39 690 A 1 
ATOM 5213 C CD1 . LEU A 1 690 ? 6.695   -55.957 29.183  1.00 77.80 690 A 1 
ATOM 5214 C CD2 . LEU A 1 690 ? 6.299   -55.222 31.518  1.00 80.15 690 A 1 
ATOM 5215 N N   . VAL A 1 691 ? 5.952   -60.714 32.416  1.00 89.34 691 A 1 
ATOM 5216 C CA  . VAL A 1 691 ? 5.151   -61.929 32.661  1.00 88.72 691 A 1 
ATOM 5217 C C   . VAL A 1 691 ? 5.687   -62.758 33.836  1.00 88.48 691 A 1 
ATOM 5218 O O   . VAL A 1 691 ? 5.516   -63.977 33.885  1.00 83.43 691 A 1 
ATOM 5219 C CB  . VAL A 1 691 ? 4.960   -62.754 31.372  1.00 88.02 691 A 1 
ATOM 5220 C CG1 . VAL A 1 691 ? 4.138   -61.973 30.343  1.00 79.55 691 A 1 
ATOM 5221 C CG2 . VAL A 1 691 ? 6.291   -63.167 30.734  1.00 79.50 691 A 1 
ATOM 5222 N N   . GLY A 1 692 ? 6.371   -62.115 34.781  1.00 85.60 692 A 1 
ATOM 5223 C CA  . GLY A 1 692 ? 6.908   -62.758 35.985  1.00 85.06 692 A 1 
ATOM 5224 C C   . GLY A 1 692 ? 8.060   -63.737 35.715  1.00 86.50 692 A 1 
ATOM 5225 O O   . GLY A 1 692 ? 8.184   -64.751 36.396  1.00 80.93 692 A 1 
ATOM 5226 N N   . GLY A 1 693 ? 8.871   -63.501 34.684  1.00 86.45 693 A 1 
ATOM 5227 C CA  . GLY A 1 693 ? 10.039  -64.314 34.330  1.00 85.97 693 A 1 
ATOM 5228 C C   . GLY A 1 693 ? 9.739   -65.615 33.568  1.00 87.49 693 A 1 
ATOM 5229 O O   . GLY A 1 693 ? 10.660  -66.390 33.291  1.00 82.59 693 A 1 
ATOM 5230 N N   . LYS A 1 694 ? 8.481   -65.882 33.193  1.00 87.33 694 A 1 
ATOM 5231 C CA  . LYS A 1 694 ? 8.093   -67.080 32.428  1.00 87.58 694 A 1 
ATOM 5232 C C   . LYS A 1 694 ? 8.721   -67.081 31.030  1.00 88.52 694 A 1 
ATOM 5233 O O   . LYS A 1 694 ? 8.957   -66.042 30.421  1.00 84.26 694 A 1 
ATOM 5234 C CB  . LYS A 1 694 ? 6.564   -67.207 32.359  1.00 85.58 694 A 1 
ATOM 5235 C CG  . LYS A 1 694 ? 5.948   -67.527 33.728  1.00 79.34 694 A 1 
ATOM 5236 C CD  . LYS A 1 694 ? 4.419   -67.618 33.639  1.00 74.53 694 A 1 
ATOM 5237 C CE  . LYS A 1 694 ? 3.831   -67.893 35.024  1.00 67.77 694 A 1 
ATOM 5238 N NZ  . LYS A 1 694 ? 2.344   -67.836 35.016  1.00 56.95 694 A 1 
ATOM 5239 N N   . ARG A 1 695 ? 9.003   -68.287 30.505  1.00 87.73 695 A 1 
ATOM 5240 C CA  . ARG A 1 695 ? 9.523   -68.460 29.145  1.00 88.55 695 A 1 
ATOM 5241 C C   . ARG A 1 695 ? 8.445   -68.070 28.139  1.00 89.58 695 A 1 
ATOM 5242 O O   . ARG A 1 695 ? 7.330   -68.564 28.238  1.00 84.57 695 A 1 
ATOM 5243 C CB  . ARG A 1 695 ? 10.030  -69.898 28.958  1.00 84.99 695 A 1 
ATOM 5244 C CG  . ARG A 1 695 ? 10.828  -70.078 27.658  1.00 75.36 695 A 1 
ATOM 5245 C CD  . ARG A 1 695 ? 11.414  -71.493 27.595  1.00 69.86 695 A 1 
ATOM 5246 N NE  . ARG A 1 695 ? 12.235  -71.696 26.388  1.00 63.06 695 A 1 
ATOM 5247 C CZ  . ARG A 1 695 ? 13.071  -72.692 26.168  1.00 56.73 695 A 1 
ATOM 5248 N NH1 . ARG A 1 695 ? 13.271  -73.640 27.041  1.00 52.65 695 A 1 
ATOM 5249 N NH2 . ARG A 1 695 ? 13.729  -72.763 25.047  1.00 52.32 695 A 1 
ATOM 5250 N N   . ILE A 1 696 ? 8.808   -67.181 27.225  1.00 87.89 696 A 1 
ATOM 5251 C CA  . ILE A 1 696 ? 7.967   -66.738 26.108  1.00 88.10 696 A 1 
ATOM 5252 C C   . ILE A 1 696 ? 8.580   -67.234 24.800  1.00 88.96 696 A 1 
ATOM 5253 O O   . ILE A 1 696 ? 9.812   -67.201 24.647  1.00 84.06 696 A 1 
ATOM 5254 C CB  . ILE A 1 696 ? 7.752   -65.206 26.130  1.00 85.50 696 A 1 
ATOM 5255 C CG1 . ILE A 1 696 ? 9.071   -64.411 26.025  1.00 76.49 696 A 1 
ATOM 5256 C CG2 . ILE A 1 696 ? 6.975   -64.825 27.405  1.00 74.61 696 A 1 
ATOM 5257 C CD1 . ILE A 1 696 ? 8.895   -62.893 25.983  1.00 71.92 696 A 1 
ATOM 5258 N N   . ASP A 1 697 ? 7.752   -67.751 23.898  1.00 89.91 697 A 1 
ATOM 5259 C CA  . ASP A 1 697 ? 8.193   -68.283 22.603  1.00 89.84 697 A 1 
ATOM 5260 C C   . ASP A 1 697 ? 8.256   -67.183 21.531  1.00 90.83 697 A 1 
ATOM 5261 O O   . ASP A 1 697 ? 9.176   -67.183 20.710  1.00 86.57 697 A 1 
ATOM 5262 C CB  . ASP A 1 697 ? 7.298   -69.466 22.198  1.00 87.46 697 A 1 
ATOM 5263 C CG  . ASP A 1 697 ? 7.495   -70.712 23.087  1.00 82.95 697 A 1 
ATOM 5264 O OD1 . ASP A 1 697 ? 8.649   -70.962 23.531  1.00 75.57 697 A 1 
ATOM 5265 O OD2 . ASP A 1 697 ? 6.505   -71.433 23.317  1.00 75.99 697 A 1 
ATOM 5266 N N   . ALA A 1 698 ? 7.360   -66.180 21.619  1.00 91.07 698 A 1 
ATOM 5267 C CA  . ALA A 1 698 ? 7.385   -64.986 20.777  1.00 91.29 698 A 1 
ATOM 5268 C C   . ALA A 1 698 ? 7.155   -63.702 21.596  1.00 92.04 698 A 1 
ATOM 5269 O O   . ALA A 1 698 ? 6.397   -63.675 22.562  1.00 89.12 698 A 1 
ATOM 5270 C CB  . ALA A 1 698 ? 6.346   -65.143 19.662  1.00 88.83 698 A 1 
ATOM 5271 N N   . VAL A 1 699 ? 7.816   -62.612 21.215  1.00 91.38 699 A 1 
ATOM 5272 C CA  . VAL A 1 699 ? 7.647   -61.294 21.864  1.00 92.09 699 A 1 
ATOM 5273 C C   . VAL A 1 699 ? 6.232   -60.742 21.649  1.00 92.43 699 A 1 
ATOM 5274 O O   . VAL A 1 699 ? 5.687   -60.082 22.532  1.00 90.32 699 A 1 
ATOM 5275 C CB  . VAL A 1 699 ? 8.722   -60.318 21.351  1.00 91.34 699 A 1 
ATOM 5276 C CG1 . VAL A 1 699 ? 8.553   -58.893 21.884  1.00 80.59 699 A 1 
ATOM 5277 C CG2 . VAL A 1 699 ? 10.120  -60.790 21.772  1.00 79.45 699 A 1 
ATOM 5278 N N   . GLU A 1 700 ? 5.624   -61.092 20.509  1.00 91.59 700 A 1 
ATOM 5279 C CA  . GLU A 1 700 ? 4.271   -60.693 20.103  1.00 91.15 700 A 1 
ATOM 5280 C C   . GLU A 1 700 ? 3.165   -61.218 21.032  1.00 91.37 700 A 1 
ATOM 5281 O O   . GLU A 1 700 ? 2.081   -60.629 21.089  1.00 87.04 700 A 1 
ATOM 5282 C CB  . GLU A 1 700 ? 4.024   -61.190 18.669  1.00 88.58 700 A 1 
ATOM 5283 C CG  . GLU A 1 700 ? 4.924   -60.451 17.669  1.00 79.01 700 A 1 
ATOM 5284 C CD  . GLU A 1 700 ? 4.906   -60.997 16.242  1.00 77.10 700 A 1 
ATOM 5285 O OE1 . GLU A 1 700 ? 5.763   -60.486 15.470  1.00 68.22 700 A 1 
ATOM 5286 O OE2 . GLU A 1 700 ? 4.090   -61.884 15.925  1.00 69.00 700 A 1 
ATOM 5287 N N   . ASP A 1 701 ? 3.452   -62.287 21.805  1.00 92.35 701 A 1 
ATOM 5288 C CA  . ASP A 1 701 ? 2.510   -62.841 22.781  1.00 91.27 701 A 1 
ATOM 5289 C C   . ASP A 1 701 ? 2.349   -61.941 24.018  1.00 91.82 701 A 1 
ATOM 5290 O O   . ASP A 1 701 ? 1.360   -62.043 24.749  1.00 88.55 701 A 1 
ATOM 5291 C CB  . ASP A 1 701 ? 2.981   -64.242 23.209  1.00 90.35 701 A 1 
ATOM 5292 C CG  . ASP A 1 701 ? 3.038   -65.266 22.071  1.00 86.90 701 A 1 
ATOM 5293 O OD1 . ASP A 1 701 ? 2.224   -65.153 21.129  1.00 80.19 701 A 1 
ATOM 5294 O OD2 . ASP A 1 701 ? 3.886   -66.181 22.175  1.00 81.55 701 A 1 
ATOM 5295 N N   . VAL A 1 702 ? 3.324   -61.050 24.261  1.00 91.95 702 A 1 
ATOM 5296 C CA  . VAL A 1 702 ? 3.386   -60.175 25.440  1.00 91.66 702 A 1 
ATOM 5297 C C   . VAL A 1 702 ? 3.206   -58.702 25.071  1.00 92.43 702 A 1 
ATOM 5298 O O   . VAL A 1 702 ? 2.518   -57.968 25.782  1.00 89.67 702 A 1 
ATOM 5299 C CB  . VAL A 1 702 ? 4.707   -60.388 26.203  1.00 90.58 702 A 1 
ATOM 5300 C CG1 . VAL A 1 702 ? 4.744   -59.590 27.514  1.00 82.05 702 A 1 
ATOM 5301 C CG2 . VAL A 1 702 ? 4.927   -61.862 26.552  1.00 82.40 702 A 1 
ATOM 5302 N N   . LEU A 1 703 ? 3.812   -58.255 23.968  1.00 90.05 703 A 1 
ATOM 5303 C CA  . LEU A 1 703 ? 3.794   -56.862 23.526  1.00 90.56 703 A 1 
ATOM 5304 C C   . LEU A 1 703 ? 3.264   -56.745 22.098  1.00 91.21 703 A 1 
ATOM 5305 O O   . LEU A 1 703 ? 3.846   -57.288 21.158  1.00 87.74 703 A 1 
ATOM 5306 C CB  . LEU A 1 703 ? 5.206   -56.259 23.634  1.00 89.52 703 A 1 
ATOM 5307 C CG  . LEU A 1 703 ? 5.715   -56.033 25.068  1.00 88.80 703 A 1 
ATOM 5308 C CD1 . LEU A 1 703 ? 7.141   -55.488 25.003  1.00 79.83 703 A 1 
ATOM 5309 C CD2 . LEU A 1 703 ? 4.862   -55.023 25.838  1.00 82.65 703 A 1 
ATOM 5310 N N   . LYS A 1 704 ? 2.182   -55.972 21.923  1.00 92.08 704 A 1 
ATOM 5311 C CA  . LYS A 1 704 ? 1.599   -55.673 20.610  1.00 92.34 704 A 1 
ATOM 5312 C C   . LYS A 1 704 ? 2.121   -54.348 20.059  1.00 93.20 704 A 1 
ATOM 5313 O O   . LYS A 1 704 ? 2.365   -53.410 20.816  1.00 89.94 704 A 1 
ATOM 5314 C CB  . LYS A 1 704 ? 0.070   -55.691 20.690  1.00 89.81 704 A 1 
ATOM 5315 C CG  . LYS A 1 704 ? -0.447  -57.087 21.057  1.00 84.65 704 A 1 
ATOM 5316 C CD  . LYS A 1 704 ? -1.973  -57.132 21.048  1.00 76.46 704 A 1 
ATOM 5317 C CE  . LYS A 1 704 ? -2.418  -58.542 21.437  1.00 69.50 704 A 1 
ATOM 5318 N NZ  . LYS A 1 704 ? -3.887  -58.681 21.432  1.00 58.37 704 A 1 
ATOM 5319 N N   . ILE A 1 705 ? 2.239   -54.273 18.743  1.00 91.90 705 A 1 
ATOM 5320 C CA  . ILE A 1 705 ? 2.567   -53.020 18.055  1.00 92.71 705 A 1 
ATOM 5321 C C   . ILE A 1 705 ? 1.500   -51.968 18.391  1.00 93.18 705 A 1 
ATOM 5322 O O   . ILE A 1 705 ? 0.305   -52.258 18.359  1.00 89.19 705 A 1 
ATOM 5323 C CB  . ILE A 1 705 ? 2.728   -53.246 16.533  1.00 91.40 705 A 1 
ATOM 5324 C CG1 . ILE A 1 705 ? 3.895   -54.225 16.260  1.00 86.13 705 A 1 
ATOM 5325 C CG2 . ILE A 1 705 ? 2.966   -51.908 15.812  1.00 84.58 705 A 1 
ATOM 5326 C CD1 . ILE A 1 705 ? 4.042   -54.647 14.795  1.00 78.16 705 A 1 
ATOM 5327 N N   . GLY A 1 706 ? 1.936   -50.753 18.742  1.00 93.64 706 A 1 
ATOM 5328 C CA  . GLY A 1 706 ? 1.096   -49.651 19.213  1.00 93.26 706 A 1 
ATOM 5329 C C   . GLY A 1 706 ? 0.822   -49.652 20.725  1.00 93.84 706 A 1 
ATOM 5330 O O   . GLY A 1 706 ? 0.265   -48.684 21.245  1.00 91.18 706 A 1 
ATOM 5331 N N   . GLN A 1 707 ? 1.223   -50.698 21.453  1.00 92.63 707 A 1 
ATOM 5332 C CA  . GLN A 1 707 ? 1.073   -50.756 22.908  1.00 92.82 707 A 1 
ATOM 5333 C C   . GLN A 1 707 ? 2.071   -49.814 23.592  1.00 93.05 707 A 1 
ATOM 5334 O O   . GLN A 1 707 ? 3.244   -49.775 23.229  1.00 90.10 707 A 1 
ATOM 5335 C CB  . GLN A 1 707 ? 1.228   -52.209 23.375  1.00 91.43 707 A 1 
ATOM 5336 C CG  . GLN A 1 707 ? 0.989   -52.399 24.876  1.00 87.64 707 A 1 
ATOM 5337 C CD  . GLN A 1 707 ? 1.070   -53.864 25.295  1.00 88.86 707 A 1 
ATOM 5338 O OE1 . GLN A 1 707 ? 1.047   -54.778 24.487  1.00 82.66 707 A 1 
ATOM 5339 N NE2 . GLN A 1 707 ? 1.153   -54.140 26.572  1.00 80.12 707 A 1 
ATOM 5340 N N   . LYS A 1 708 ? 1.600   -49.077 24.603  1.00 92.50 708 A 1 
ATOM 5341 C CA  . LYS A 1 708 ? 2.463   -48.263 25.463  1.00 92.21 708 A 1 
ATOM 5342 C C   . LYS A 1 708 ? 3.059   -49.117 26.580  1.00 92.68 708 A 1 
ATOM 5343 O O   . LYS A 1 708 ? 2.345   -49.904 27.200  1.00 89.92 708 A 1 
ATOM 5344 C CB  . LYS A 1 708 ? 1.702   -47.049 26.016  1.00 90.16 708 A 1 
ATOM 5345 C CG  . LYS A 1 708 ? 1.325   -46.053 24.907  1.00 86.60 708 A 1 
ATOM 5346 C CD  . LYS A 1 708 ? 0.740   -44.765 25.495  1.00 81.98 708 A 1 
ATOM 5347 C CE  . LYS A 1 708 ? 0.438   -43.768 24.372  1.00 76.35 708 A 1 
ATOM 5348 N NZ  . LYS A 1 708 ? -0.019  -42.454 24.892  1.00 68.50 708 A 1 
ATOM 5349 N N   . VAL A 1 709 ? 4.357   -48.948 26.841  1.00 91.51 709 A 1 
ATOM 5350 C CA  . VAL A 1 709 ? 5.096   -49.667 27.884  1.00 91.30 709 A 1 
ATOM 5351 C C   . VAL A 1 709 ? 6.020   -48.707 28.628  1.00 91.22 709 A 1 
ATOM 5352 O O   . VAL A 1 709 ? 6.686   -47.872 28.012  1.00 88.63 709 A 1 
ATOM 5353 C CB  . VAL A 1 709 ? 5.835   -50.884 27.287  1.00 90.56 709 A 1 
ATOM 5354 C CG1 . VAL A 1 709 ? 6.893   -50.521 26.241  1.00 76.58 709 A 1 
ATOM 5355 C CG2 . VAL A 1 709 ? 6.477   -51.743 28.379  1.00 77.69 709 A 1 
ATOM 5356 N N   . GLN A 1 710 ? 6.040   -48.810 29.957  1.00 92.53 710 A 1 
ATOM 5357 C CA  . GLN A 1 710 ? 6.946   -48.036 30.794  1.00 92.29 710 A 1 
ATOM 5358 C C   . GLN A 1 710 ? 8.328   -48.695 30.775  1.00 92.85 710 A 1 
ATOM 5359 O O   . GLN A 1 710 ? 8.482   -49.850 31.169  1.00 90.82 710 A 1 
ATOM 5360 C CB  . GLN A 1 710 ? 6.376   -47.920 32.218  1.00 90.42 710 A 1 
ATOM 5361 C CG  . GLN A 1 710 ? 7.040   -46.783 33.027  1.00 80.27 710 A 1 
ATOM 5362 C CD  . GLN A 1 710 ? 6.613   -45.389 32.579  1.00 80.11 710 A 1 
ATOM 5363 O OE1 . GLN A 1 710 ? 5.597   -45.192 31.934  1.00 71.41 710 A 1 
ATOM 5364 N NE2 . GLN A 1 710 ? 7.356   -44.359 32.908  1.00 69.04 710 A 1 
ATOM 5365 N N   . VAL A 1 711 ? 9.319   -47.958 30.310  1.00 92.14 711 A 1 
ATOM 5366 C CA  . VAL A 1 711 ? 10.696  -48.441 30.149  1.00 92.28 711 A 1 
ATOM 5367 C C   . VAL A 1 711 ? 11.689  -47.451 30.750  1.00 92.19 711 A 1 
ATOM 5368 O O   . VAL A 1 711 ? 11.425  -46.252 30.811  1.00 90.56 711 A 1 
ATOM 5369 C CB  . VAL A 1 711 ? 11.032  -48.740 28.676  1.00 92.13 711 A 1 
ATOM 5370 C CG1 . VAL A 1 711 ? 10.187  -49.895 28.129  1.00 84.43 711 A 1 
ATOM 5371 C CG2 . VAL A 1 711 ? 10.846  -47.528 27.752  1.00 84.16 711 A 1 
ATOM 5372 N N   . GLU A 1 712 ? 12.835  -47.965 31.176  1.00 90.19 712 A 1 
ATOM 5373 C CA  . GLU A 1 712 ? 13.971  -47.193 31.672  1.00 90.03 712 A 1 
ATOM 5374 C C   . GLU A 1 712 ? 15.160  -47.399 30.733  1.00 90.23 712 A 1 
ATOM 5375 O O   . GLU A 1 712 ? 15.410  -48.510 30.264  1.00 87.84 712 A 1 
ATOM 5376 C CB  . GLU A 1 712 ? 14.273  -47.622 33.116  1.00 88.21 712 A 1 
ATOM 5377 C CG  . GLU A 1 712 ? 15.279  -46.724 33.833  1.00 82.58 712 A 1 
ATOM 5378 C CD  . GLU A 1 712 ? 15.467  -47.158 35.296  1.00 84.99 712 A 1 
ATOM 5379 O OE1 . GLU A 1 712 ? 16.597  -47.545 35.649  1.00 74.08 712 A 1 
ATOM 5380 O OE2 . GLU A 1 712 ? 14.464  -47.118 36.061  1.00 76.58 712 A 1 
ATOM 5381 N N   . LEU A 1 713 ? 15.889  -46.324 30.417  1.00 89.43 713 A 1 
ATOM 5382 C CA  . LEU A 1 713 ? 17.074  -46.411 29.576  1.00 89.04 713 A 1 
ATOM 5383 C C   . LEU A 1 713 ? 18.232  -47.039 30.361  1.00 88.94 713 A 1 
ATOM 5384 O O   . LEU A 1 713 ? 18.749  -46.460 31.311  1.00 86.57 713 A 1 
ATOM 5385 C CB  . LEU A 1 713 ? 17.415  -45.020 29.031  1.00 86.59 713 A 1 
ATOM 5386 C CG  . LEU A 1 713 ? 18.609  -45.026 28.069  1.00 82.38 713 A 1 
ATOM 5387 C CD1 . LEU A 1 713 ? 18.363  -45.882 26.830  1.00 71.48 713 A 1 
ATOM 5388 C CD2 . LEU A 1 713 ? 18.884  -43.606 27.595  1.00 72.39 713 A 1 
ATOM 5389 N N   . LYS A 1 714 ? 18.648  -48.247 29.951  1.00 90.32 714 A 1 
ATOM 5390 C CA  . LYS A 1 714 ? 19.665  -49.038 30.651  1.00 89.31 714 A 1 
ATOM 5391 C C   . LYS A 1 714 ? 21.084  -48.735 30.182  1.00 89.37 714 A 1 
ATOM 5392 O O   . LYS A 1 714 ? 21.996  -48.673 30.999  1.00 84.41 714 A 1 
ATOM 5393 C CB  . LYS A 1 714 ? 19.313  -50.514 30.455  1.00 87.01 714 A 1 
ATOM 5394 C CG  . LYS A 1 714 ? 20.181  -51.449 31.290  1.00 79.85 714 A 1 
ATOM 5395 C CD  . LYS A 1 714 ? 19.701  -52.877 31.035  1.00 78.18 714 A 1 
ATOM 5396 C CE  . LYS A 1 714 ? 20.474  -53.882 31.873  1.00 70.03 714 A 1 
ATOM 5397 N NZ  . LYS A 1 714 ? 19.878  -55.227 31.658  1.00 63.44 714 A 1 
ATOM 5398 N N   . GLU A 1 715 ? 21.269  -48.592 28.868  1.00 86.87 715 A 1 
ATOM 5399 C CA  . GLU A 1 715 ? 22.595  -48.414 28.269  1.00 87.02 715 A 1 
ATOM 5400 C C   . GLU A 1 715 ? 22.479  -47.732 26.907  1.00 86.96 715 A 1 
ATOM 5401 O O   . GLU A 1 715 ? 21.523  -47.960 26.165  1.00 83.27 715 A 1 
ATOM 5402 C CB  . GLU A 1 715 ? 23.282  -49.787 28.146  1.00 84.45 715 A 1 
ATOM 5403 C CG  . GLU A 1 715 ? 24.757  -49.709 27.730  1.00 74.34 715 A 1 
ATOM 5404 C CD  . GLU A 1 715 ? 25.441  -51.087 27.667  1.00 75.00 715 A 1 
ATOM 5405 O OE1 . GLU A 1 715 ? 26.649  -51.110 27.337  1.00 66.64 715 A 1 
ATOM 5406 O OE2 . GLU A 1 715 ? 24.765  -52.113 27.919  1.00 68.10 715 A 1 
ATOM 5407 N N   . ILE A 1 716 ? 23.483  -46.936 26.577  1.00 86.55 716 A 1 
ATOM 5408 C CA  . ILE A 1 716 ? 23.691  -46.364 25.247  1.00 84.23 716 A 1 
ATOM 5409 C C   . ILE A 1 716 ? 24.997  -46.942 24.706  1.00 84.97 716 A 1 
ATOM 5410 O O   . ILE A 1 716 ? 26.051  -46.748 25.308  1.00 80.54 716 A 1 
ATOM 5411 C CB  . ILE A 1 716 ? 23.716  -44.820 25.283  1.00 81.84 716 A 1 
ATOM 5412 C CG1 . ILE A 1 716 ? 22.475  -44.249 26.005  1.00 76.14 716 A 1 
ATOM 5413 C CG2 . ILE A 1 716 ? 23.827  -44.282 23.848  1.00 75.29 716 A 1 
ATOM 5414 C CD1 . ILE A 1 716 ? 22.453  -42.724 26.125  1.00 71.17 716 A 1 
ATOM 5415 N N   . ASP A 1 717 ? 24.953  -47.695 23.595  1.00 82.49 717 A 1 
ATOM 5416 C CA  . ASP A 1 717 ? 26.168  -48.261 23.004  1.00 81.84 717 A 1 
ATOM 5417 C C   . ASP A 1 717 ? 27.024  -47.179 22.305  1.00 80.34 717 A 1 
ATOM 5418 O O   . ASP A 1 717 ? 26.530  -46.090 21.991  1.00 75.66 717 A 1 
ATOM 5419 C CB  . ASP A 1 717 ? 25.830  -49.496 22.136  1.00 79.10 717 A 1 
ATOM 5420 C CG  . ASP A 1 717 ? 25.446  -49.263 20.666  1.00 74.58 717 A 1 
ATOM 5421 O OD1 . ASP A 1 717 ? 25.359  -48.109 20.211  1.00 66.87 717 A 1 
ATOM 5422 O OD2 . ASP A 1 717 ? 25.325  -50.267 19.923  1.00 70.53 717 A 1 
ATOM 5423 N N   . PRO A 1 718 ? 28.313  -47.454 21.987  1.00 72.64 718 A 1 
ATOM 5424 C CA  . PRO A 1 718 ? 29.183  -46.492 21.298  1.00 71.31 718 A 1 
ATOM 5425 C C   . PRO A 1 718 ? 28.714  -46.073 19.896  1.00 71.90 718 A 1 
ATOM 5426 O O   . PRO A 1 718 ? 29.299  -45.172 19.289  1.00 66.72 718 A 1 
ATOM 5427 C CB  . PRO A 1 718 ? 30.556  -47.171 21.214  1.00 69.35 718 A 1 
ATOM 5428 C CG  . PRO A 1 718 ? 30.541  -48.170 22.357  1.00 68.94 718 A 1 
ATOM 5429 C CD  . PRO A 1 718 ? 29.080  -48.607 22.411  1.00 72.57 718 A 1 
ATOM 5430 N N   . ARG A 1 719 ? 27.694  -46.744 19.345  1.00 77.03 719 A 1 
ATOM 5431 C CA  . ARG A 1 719 ? 27.054  -46.422 18.062  1.00 78.69 719 A 1 
ATOM 5432 C C   . ARG A 1 719 ? 25.728  -45.676 18.239  1.00 79.07 719 A 1 
ATOM 5433 O O   . ARG A 1 719 ? 25.016  -45.494 17.254  1.00 73.37 719 A 1 
ATOM 5434 C CB  . ARG A 1 719 ? 26.883  -47.702 17.230  1.00 78.55 719 A 1 
ATOM 5435 C CG  . ARG A 1 719 ? 28.222  -48.372 16.898  1.00 73.99 719 A 1 
ATOM 5436 C CD  . ARG A 1 719 ? 27.974  -49.640 16.076  1.00 70.50 719 A 1 
ATOM 5437 N NE  . ARG A 1 719 ? 29.235  -50.266 15.660  1.00 63.11 719 A 1 
ATOM 5438 C CZ  . ARG A 1 719 ? 29.366  -51.375 14.957  1.00 55.34 719 A 1 
ATOM 5439 N NH1 . ARG A 1 719 ? 28.337  -52.065 14.568  1.00 51.33 719 A 1 
ATOM 5440 N NH2 . ARG A 1 719 ? 30.553  -51.817 14.628  1.00 50.79 719 A 1 
ATOM 5441 N N   . GLY A 1 720 ? 25.383  -45.278 19.465  1.00 76.62 720 A 1 
ATOM 5442 C CA  . GLY A 1 720 ? 24.171  -44.533 19.807  1.00 75.54 720 A 1 
ATOM 5443 C C   . GLY A 1 720 ? 22.891  -45.377 19.864  1.00 79.47 720 A 1 
ATOM 5444 O O   . GLY A 1 720 ? 21.802  -44.815 19.827  1.00 76.24 720 A 1 
ATOM 5445 N N   . LYS A 1 721 ? 22.983  -46.725 19.940  1.00 81.61 721 A 1 
ATOM 5446 C CA  . LYS A 1 721 ? 21.801  -47.579 20.103  1.00 84.06 721 A 1 
ATOM 5447 C C   . LYS A 1 721 ? 21.375  -47.624 21.564  1.00 85.78 721 A 1 
ATOM 5448 O O   . LYS A 1 721 ? 22.198  -47.837 22.449  1.00 83.25 721 A 1 
ATOM 5449 C CB  . LYS A 1 721 ? 22.039  -48.999 19.596  1.00 82.06 721 A 1 
ATOM 5450 C CG  . LYS A 1 721 ? 22.339  -49.047 18.097  1.00 78.44 721 A 1 
ATOM 5451 C CD  . LYS A 1 721 ? 22.469  -50.512 17.695  1.00 74.34 721 A 1 
ATOM 5452 C CE  . LYS A 1 721 ? 22.709  -50.620 16.195  1.00 65.64 721 A 1 
ATOM 5453 N NZ  . LYS A 1 721 ? 22.803  -52.037 15.808  1.00 58.50 721 A 1 
ATOM 5454 N N   . LEU A 1 722 ? 20.068  -47.490 21.789  1.00 85.56 722 A 1 
ATOM 5455 C CA  . LEU A 1 722 ? 19.469  -47.438 23.112  1.00 87.88 722 A 1 
ATOM 5456 C C   . LEU A 1 722 ? 19.004  -48.834 23.541  1.00 90.56 722 A 1 
ATOM 5457 O O   . LEU A 1 722 ? 18.200  -49.458 22.848  1.00 89.14 722 A 1 
ATOM 5458 C CB  . LEU A 1 722 ? 18.307  -46.426 23.100  1.00 85.23 722 A 1 
ATOM 5459 C CG  . LEU A 1 722 ? 18.633  -45.027 22.529  1.00 82.98 722 A 1 
ATOM 5460 C CD1 . LEU A 1 722 ? 17.404  -44.129 22.620  1.00 74.26 722 A 1 
ATOM 5461 C CD2 . LEU A 1 722 ? 19.782  -44.352 23.271  1.00 74.77 722 A 1 
ATOM 5462 N N   . SER A 1 723 ? 19.484  -49.327 24.684  1.00 90.88 723 A 1 
ATOM 5463 C CA  . SER A 1 723 ? 19.016  -50.551 25.336  1.00 91.47 723 A 1 
ATOM 5464 C C   . SER A 1 723 ? 18.081  -50.205 26.493  1.00 91.77 723 A 1 
ATOM 5465 O O   . SER A 1 723 ? 18.430  -49.391 27.349  1.00 89.97 723 A 1 
ATOM 5466 C CB  . SER A 1 723 ? 20.193  -51.382 25.837  1.00 90.62 723 A 1 
ATOM 5467 O OG  . SER A 1 723 ? 20.964  -51.848 24.749  1.00 77.57 723 A 1 
ATOM 5468 N N   . LEU A 1 724 ? 16.902  -50.832 26.522  1.00 91.69 724 A 1 
ATOM 5469 C CA  . LEU A 1 724 ? 15.851  -50.537 27.488  1.00 92.39 724 A 1 
ATOM 5470 C C   . LEU A 1 724 ? 15.692  -51.663 28.511  1.00 92.70 724 A 1 
ATOM 5471 O O   . LEU A 1 724 ? 15.906  -52.839 28.205  1.00 91.02 724 A 1 
ATOM 5472 C CB  . LEU A 1 724 ? 14.530  -50.264 26.749  1.00 91.98 724 A 1 
ATOM 5473 C CG  . LEU A 1 724 ? 14.594  -49.169 25.668  1.00 91.48 724 A 1 
ATOM 5474 C CD1 . LEU A 1 724 ? 13.233  -49.046 24.994  1.00 82.84 724 A 1 
ATOM 5475 C CD2 . LEU A 1 724 ? 14.998  -47.816 26.250  1.00 83.35 724 A 1 
ATOM 5476 N N   . ALA A 1 725 ? 15.264  -51.302 29.715  1.00 92.65 725 A 1 
ATOM 5477 C CA  . ALA A 1 725 ? 14.786  -52.201 30.752  1.00 92.53 725 A 1 
ATOM 5478 C C   . ALA A 1 725 ? 13.313  -51.915 31.068  1.00 92.73 725 A 1 
ATOM 5479 O O   . ALA A 1 725 ? 12.844  -50.794 30.918  1.00 89.90 725 A 1 
ATOM 5480 C CB  . ALA A 1 725 ? 15.670  -52.055 31.987  1.00 90.73 725 A 1 
ATOM 5481 N N   . VAL A 1 726 ? 12.575  -52.942 31.518  1.00 90.19 726 A 1 
ATOM 5482 C CA  . VAL A 1 726 ? 11.214  -52.753 32.026  1.00 88.59 726 A 1 
ATOM 5483 C C   . VAL A 1 726 ? 11.279  -52.132 33.417  1.00 87.88 726 A 1 
ATOM 5484 O O   . VAL A 1 726 ? 12.087  -52.547 34.244  1.00 82.92 726 A 1 
ATOM 5485 C CB  . VAL A 1 726 ? 10.437  -54.072 32.038  1.00 85.76 726 A 1 
ATOM 5486 C CG1 . VAL A 1 726 ? 9.058   -53.932 32.688  1.00 73.52 726 A 1 
ATOM 5487 C CG2 . VAL A 1 726 ? 10.231  -54.567 30.605  1.00 73.88 726 A 1 
ATOM 5488 N N   . VAL A 1 727 ? 10.407  -51.176 33.685  1.00 89.38 727 A 1 
ATOM 5489 C CA  . VAL A 1 727 ? 10.205  -50.669 35.040  1.00 87.37 727 A 1 
ATOM 5490 C C   . VAL A 1 727 ? 9.330   -51.674 35.781  1.00 85.05 727 A 1 
ATOM 5491 O O   . VAL A 1 727 ? 8.144   -51.802 35.493  1.00 79.30 727 A 1 
ATOM 5492 C CB  . VAL A 1 727 ? 9.594   -49.257 35.028  1.00 85.15 727 A 1 
ATOM 5493 C CG1 . VAL A 1 727 ? 9.402   -48.716 36.447  1.00 75.52 727 A 1 
ATOM 5494 C CG2 . VAL A 1 727 ? 10.502  -48.271 34.275  1.00 77.14 727 A 1 
ATOM 5495 N N   . GLU A 1 728 ? 9.916   -52.446 36.710  1.00 82.07 728 A 1 
ATOM 5496 C CA  . GLU A 1 728 ? 9.163   -53.322 37.607  1.00 77.74 728 A 1 
ATOM 5497 C C   . GLU A 1 728 ? 8.496   -52.458 38.685  1.00 74.16 728 A 1 
ATOM 5498 O O   . GLU A 1 728 ? 9.173   -51.762 39.439  1.00 65.43 728 A 1 
ATOM 5499 C CB  . GLU A 1 728 ? 10.080  -54.402 38.212  1.00 72.34 728 A 1 
ATOM 5500 C CG  . GLU A 1 728 ? 10.569  -55.420 37.161  1.00 65.82 728 A 1 
ATOM 5501 C CD  . GLU A 1 728 ? 11.524  -56.506 37.701  1.00 60.81 728 A 1 
ATOM 5502 O OE1 . GLU A 1 728 ? 12.002  -57.315 36.866  1.00 56.65 728 A 1 
ATOM 5503 O OE2 . GLU A 1 728 ? 11.823  -56.534 38.910  1.00 57.29 728 A 1 
ATOM 5504 N N   . GLU A 1 729 ? 7.160   -52.498 38.756  1.00 71.04 729 A 1 
ATOM 5505 C CA  . GLU A 1 729 ? 6.462   -51.980 39.931  1.00 68.54 729 A 1 
ATOM 5506 C C   . GLU A 1 729 ? 6.861   -52.850 41.128  1.00 65.30 729 A 1 
ATOM 5507 O O   . GLU A 1 729 ? 6.610   -54.054 41.151  1.00 57.68 729 A 1 
ATOM 5508 C CB  . GLU A 1 729 ? 4.939   -51.955 39.738  1.00 62.23 729 A 1 
ATOM 5509 C CG  . GLU A 1 729 ? 4.487   -50.820 38.801  1.00 55.79 729 A 1 
ATOM 5510 C CD  . GLU A 1 729 ? 2.953   -50.671 38.715  1.00 49.92 729 A 1 
ATOM 5511 O OE1 . GLU A 1 729 ? 2.510   -49.581 38.279  1.00 47.84 729 A 1 
ATOM 5512 O OE2 . GLU A 1 729 ? 2.237   -51.637 39.054  1.00 47.49 729 A 1 
ATOM 5513 N N   . ALA A 1 730 ? 7.545   -52.264 42.105  1.00 64.54 730 A 1 
ATOM 5514 C CA  . ALA A 1 730 ? 7.873   -52.935 43.356  1.00 62.12 730 A 1 
ATOM 5515 C C   . ALA A 1 730 ? 6.571   -53.408 44.011  1.00 58.52 730 A 1 
ATOM 5516 O O   . ALA A 1 730 ? 5.727   -52.597 44.385  1.00 52.05 730 A 1 
ATOM 5517 C CB  . ALA A 1 730 ? 8.672   -51.981 44.240  1.00 57.42 730 A 1 
ATOM 5518 N N   . GLY A 1 731 ? 6.400   -54.744 44.092  1.00 53.59 731 A 1 
ATOM 5519 C CA  . GLY A 1 731 ? 5.210   -55.388 44.623  1.00 53.14 731 A 1 
ATOM 5520 C C   . GLY A 1 731 ? 4.886   -54.900 46.029  1.00 50.27 731 A 1 
ATOM 5521 O O   . GLY A 1 731 ? 5.755   -54.811 46.895  1.00 45.62 731 A 1 
ATOM 5522 N N   . SER A 1 732 ? 3.598   -54.659 46.264  1.00 32.41 732 A 1 
ATOM 5523 C CA  . SER A 1 732 ? 2.965   -54.452 47.563  1.00 33.47 732 A 1 
ATOM 5524 C C   . SER A 1 732 ? 3.261   -55.624 48.502  1.00 32.39 732 A 1 
ATOM 5525 O O   . SER A 1 732 ? 2.684   -56.706 48.368  1.00 30.91 732 A 1 
ATOM 5526 C CB  . SER A 1 732 ? 1.457   -54.313 47.336  1.00 31.03 732 A 1 
ATOM 5527 O OG  . SER A 1 732 ? 0.992   -55.374 46.523  1.00 28.26 732 A 1 
ATOM 5528 N N   . GLY A 1 733 ? 4.175   -55.405 49.452  1.00 28.01 733 A 1 
ATOM 5529 C CA  . GLY A 1 733 ? 4.332   -56.227 50.645  1.00 30.82 733 A 1 
ATOM 5530 C C   . GLY A 1 733 ? 3.299   -55.808 51.686  1.00 30.32 733 A 1 
ATOM 5531 O O   . GLY A 1 733 ? 3.314   -54.680 52.159  1.00 28.51 733 A 1 
ATOM 5532 N N   . ASP A 1 734 ? 2.412   -56.743 52.007  1.00 26.54 734 A 1 
ATOM 5533 C CA  . ASP A 1 734 ? 1.322   -56.679 52.980  1.00 30.54 734 A 1 
ATOM 5534 C C   . ASP A 1 734 ? 1.850   -56.599 54.423  1.00 29.56 734 A 1 
ATOM 5535 O O   . ASP A 1 734 ? 2.708   -57.401 54.805  1.00 28.24 734 A 1 
ATOM 5536 C CB  . ASP A 1 734 ? 0.520   -57.975 52.734  1.00 28.00 734 A 1 
ATOM 5537 C CG  . ASP A 1 734 ? -0.845  -58.056 53.395  1.00 25.00 734 A 1 
ATOM 5538 O OD1 . ASP A 1 734 ? -1.344  -56.997 53.839  1.00 22.70 734 A 1 
ATOM 5539 O OD2 . ASP A 1 734 ? -1.401  -59.182 53.380  1.00 21.74 734 A 1 
ATOM 5540 N N   . SER A 1 735 ? 1.345   -55.688 55.252  1.00 21.12 735 A 1 
ATOM 5541 C CA  . SER A 1 735 ? 1.168   -55.842 56.704  1.00 24.82 735 A 1 
ATOM 5542 C C   . SER A 1 735 ? 0.413   -54.659 57.334  1.00 24.04 735 A 1 
ATOM 5543 O O   . SER A 1 735 ? 0.975   -53.596 57.569  1.00 23.49 735 A 1 
ATOM 5544 C CB  . SER A 1 735 ? 2.480   -56.076 57.473  1.00 23.24 735 A 1 
ATOM 5545 O OG  . SER A 1 735 ? 3.448   -55.096 57.200  1.00 20.52 735 A 1 
ATOM 5546 N N   . ALA A 1 736 ? -0.868  -54.933 57.587  1.00 22.29 736 A 1 
ATOM 5547 C CA  . ALA A 1 736 ? -1.671  -54.654 58.789  1.00 27.29 736 A 1 
ATOM 5548 C C   . ALA A 1 736 ? -1.429  -53.417 59.696  1.00 26.58 736 A 1 
ATOM 5549 O O   . ALA A 1 736 ? -0.372  -53.241 60.293  1.00 26.51 736 A 1 
ATOM 5550 C CB  . ALA A 1 736 ? -1.639  -55.947 59.618  1.00 26.17 736 A 1 
ATOM 5551 N N   . GLU A 1 737 ? -2.553  -52.743 59.938  1.00 27.04 737 A 1 
ATOM 5552 C CA  . GLU A 1 737 ? -3.087  -52.154 61.186  1.00 30.35 737 A 1 
ATOM 5553 C C   . GLU A 1 737 ? -2.249  -51.144 62.005  1.00 28.34 737 A 1 
ATOM 5554 O O   . GLU A 1 737 ? -1.300  -51.500 62.689  1.00 27.85 737 A 1 
ATOM 5555 C CB  . GLU A 1 737 ? -3.615  -53.272 62.114  1.00 29.83 737 A 1 
ATOM 5556 C CG  . GLU A 1 737 ? -4.868  -53.978 61.584  1.00 26.89 737 A 1 
ATOM 5557 C CD  . GLU A 1 737 ? -5.443  -55.025 62.561  1.00 24.78 737 A 1 
ATOM 5558 O OE1 . GLU A 1 737 ? -6.643  -55.351 62.402  1.00 22.43 737 A 1 
ATOM 5559 O OE2 . GLU A 1 737 ? -4.702  -55.497 63.448  1.00 28.22 737 A 1 
ATOM 5560 N N   . SER A 1 738 ? -2.735  -49.926 62.140  1.00 25.83 738 A 1 
ATOM 5561 C CA  . SER A 1 738 ? -3.572  -49.472 63.277  1.00 31.88 738 A 1 
ATOM 5562 C C   . SER A 1 738 ? -3.687  -47.935 63.383  1.00 30.66 738 A 1 
ATOM 5563 O O   . SER A 1 738 ? -2.714  -47.208 63.298  1.00 29.94 738 A 1 
ATOM 5564 C CB  . SER A 1 738 ? -3.133  -50.027 64.647  1.00 30.06 738 A 1 
ATOM 5565 O OG  . SER A 1 738 ? -1.811  -49.663 64.972  1.00 26.97 738 A 1 
ATOM 5566 N N   . SER A 1 739 ? -4.933  -47.532 63.592  1.00 24.11 739 A 1 
ATOM 5567 C CA  . SER A 1 739 ? -5.438  -46.481 64.503  1.00 32.61 739 A 1 
ATOM 5568 C C   . SER A 1 739 ? -4.772  -45.096 64.646  1.00 31.40 739 A 1 
ATOM 5569 O O   . SER A 1 739 ? -3.697  -44.951 65.211  1.00 30.16 739 A 1 
ATOM 5570 C CB  . SER A 1 739 ? -5.605  -47.106 65.887  1.00 30.17 739 A 1 
ATOM 5571 O OG  . SER A 1 739 ? -4.360  -47.496 66.413  1.00 26.37 739 A 1 
ATOM 5572 N N   . THR A 1 740 ? -5.624  -44.134 64.382  1.00 24.94 740 A 1 
ATOM 5573 C CA  . THR A 1 740 ? -5.993  -42.968 65.227  1.00 33.18 740 A 1 
ATOM 5574 C C   . THR A 1 740 ? -5.076  -41.744 65.388  1.00 32.44 740 A 1 
ATOM 5575 O O   . THR A 1 740 ? -3.915  -41.821 65.730  1.00 30.92 740 A 1 
ATOM 5576 C CB  . THR A 1 740 ? -6.576  -43.356 66.605  1.00 30.60 740 A 1 
ATOM 5577 O OG1 . THR A 1 740 ? -5.902  -44.417 67.207  1.00 27.99 740 A 1 
ATOM 5578 C CG2 . THR A 1 740 ? -8.045  -43.736 66.516  1.00 29.11 740 A 1 
ATOM 5579 N N   . GLU A 1 741 ? -5.781  -40.640 65.310  1.00 27.59 741 A 1 
ATOM 5580 C CA  . GLU A 1 741 ? -5.643  -39.361 66.025  1.00 35.73 741 A 1 
ATOM 5581 C C   . GLU A 1 741 ? -4.796  -38.235 65.422  1.00 33.70 741 A 1 
ATOM 5582 O O   . GLU A 1 741 ? -3.573  -38.250 65.345  1.00 32.92 741 A 1 
ATOM 5583 C CB  . GLU A 1 741 ? -5.475  -39.545 67.542  1.00 34.69 741 A 1 
ATOM 5584 C CG  . GLU A 1 741 ? -6.846  -39.769 68.199  1.00 31.39 741 A 1 
ATOM 5585 C CD  . GLU A 1 741 ? -6.796  -40.072 69.707  1.00 29.29 741 A 1 
ATOM 5586 O OE1 . GLU A 1 741 ? -7.901  -40.100 70.306  1.00 26.90 741 A 1 
ATOM 5587 O OE2 . GLU A 1 741 ? -5.689  -40.272 70.251  1.00 32.60 741 A 1 
ATOM 5588 N N   . SER A 1 742 ? -5.535  -37.198 65.078  1.00 26.76 742 A 1 
ATOM 5589 C CA  . SER A 1 742 ? -5.101  -35.796 65.037  1.00 33.63 742 A 1 
ATOM 5590 C C   . SER A 1 742 ? -4.535  -35.349 66.394  1.00 32.27 742 A 1 
ATOM 5591 O O   . SER A 1 742 ? -4.903  -35.906 67.425  1.00 31.81 742 A 1 
ATOM 5592 C CB  . SER A 1 742 ? -6.324  -34.912 64.744  1.00 32.16 742 A 1 
ATOM 5593 O OG  . SER A 1 742 ? -7.177  -35.467 63.764  1.00 28.51 742 A 1 
ATOM 5594 N N   . PRO A 1 743 ? -3.752  -34.278 66.397  1.00 24.03 743 A 1 
ATOM 5595 C CA  . PRO A 1 743 ? -4.255  -33.153 67.187  1.00 32.94 743 A 1 
ATOM 5596 C C   . PRO A 1 743 ? -4.048  -31.764 66.560  1.00 32.27 743 A 1 
ATOM 5597 O O   . PRO A 1 743 ? -3.219  -31.529 65.690  1.00 32.20 743 A 1 
ATOM 5598 C CB  . PRO A 1 743 ? -3.577  -33.271 68.549  1.00 30.67 743 A 1 
ATOM 5599 C CG  . PRO A 1 743 ? -2.262  -33.985 68.247  1.00 32.81 743 A 1 
ATOM 5600 C CD  . PRO A 1 743 ? -2.369  -34.443 66.796  1.00 38.15 743 A 1 
ATOM 5601 N N   . GLN A 1 744 ? -4.880  -30.893 67.074  1.00 28.31 744 A 1 
ATOM 5602 C CA  . GLN A 1 744 ? -5.032  -29.466 66.812  1.00 36.98 744 A 1 
ATOM 5603 C C   . GLN A 1 744 ? -3.829  -28.590 67.222  1.00 36.44 744 A 1 
ATOM 5604 O O   . GLN A 1 744 ? -2.959  -28.983 67.988  1.00 35.58 744 A 1 
ATOM 5605 C CB  . GLN A 1 744 ? -6.267  -29.009 67.616  1.00 35.79 744 A 1 
ATOM 5606 C CG  . GLN A 1 744 ? -7.613  -29.362 66.979  1.00 33.72 744 A 1 
ATOM 5607 C CD  . GLN A 1 744 ? -8.777  -29.197 67.958  1.00 30.13 744 A 1 
ATOM 5608 O OE1 . GLN A 1 744 ? -8.703  -29.554 69.116  1.00 29.66 744 A 1 
ATOM 5609 N NE2 . GLN A 1 744 ? -9.903  -28.681 67.536  1.00 31.80 744 A 1 
ATOM 5610 N N   . ALA A 1 745 ? -3.925  -27.399 66.740  1.00 22.61 745 A 1 
ATOM 5611 C CA  . ALA A 1 745 ? -3.159  -26.172 66.975  1.00 31.55 745 A 1 
ATOM 5612 C C   . ALA A 1 745 ? -2.804  -25.811 68.439  1.00 30.19 745 A 1 
ATOM 5613 O O   . ALA A 1 745 ? -3.335  -26.392 69.379  1.00 30.12 745 A 1 
ATOM 5614 C CB  . ALA A 1 745 ? -4.066  -25.070 66.395  1.00 30.34 745 A 1 
ATOM 5615 N N   . PRO A 1 746 ? -2.044  -24.735 68.584  1.00 26.50 746 A 1 
ATOM 5616 C CA  . PRO A 1 746 ? -2.505  -23.715 69.525  1.00 34.67 746 A 1 
ATOM 5617 C C   . PRO A 1 746 ? -2.576  -22.288 68.943  1.00 33.41 746 A 1 
ATOM 5618 O O   . PRO A 1 746 ? -1.749  -21.847 68.154  1.00 33.02 746 A 1 
ATOM 5619 C CB  . PRO A 1 746 ? -1.556  -23.817 70.714  1.00 32.80 746 A 1 
ATOM 5620 C CG  . PRO A 1 746 ? -0.239  -24.255 70.083  1.00 34.81 746 A 1 
ATOM 5621 C CD  . PRO A 1 746 ? -0.609  -24.824 68.712  1.00 40.84 746 A 1 
ATOM 5622 N N   . ALA A 1 747 ? -3.610  -21.603 69.407  1.00 25.58 747 A 1 
ATOM 5623 C CA  . ALA A 1 747 ? -3.861  -20.160 69.430  1.00 35.59 747 A 1 
ATOM 5624 C C   . ALA A 1 747 ? -2.871  -19.427 70.385  1.00 34.10 747 A 1 
ATOM 5625 O O   . ALA A 1 747 ? -2.147  -20.092 71.111  1.00 33.89 747 A 1 
ATOM 5626 C CB  . ALA A 1 747 ? -5.321  -20.071 69.930  1.00 34.11 747 A 1 
ATOM 5627 N N   . ALA A 1 748 ? -2.779  -18.143 70.554  1.00 20.72 748 A 1 
ATOM 5628 C CA  . ALA A 1 748 ? -3.398  -16.883 70.150  1.00 30.06 748 A 1 
ATOM 5629 C C   . ALA A 1 748 ? -2.677  -15.768 70.956  1.00 29.26 748 A 1 
ATOM 5630 O O   . ALA A 1 748 ? -2.115  -16.065 72.007  1.00 28.95 748 A 1 
ATOM 5631 C CB  . ALA A 1 748 ? -4.879  -16.855 70.576  1.00 28.98 748 A 1 
ATOM 5632 N N   . ALA A 1 749 ? -2.771  -14.509 70.520  1.00 23.80 749 A 1 
ATOM 5633 C CA  . ALA A 1 749 ? -2.809  -13.304 71.379  1.00 35.69 749 A 1 
ATOM 5634 C C   . ALA A 1 749 ? -3.029  -12.068 70.465  1.00 34.49 749 A 1 
ATOM 5635 O O   . ALA A 1 749 ? -2.181  -11.780 69.638  1.00 33.59 749 A 1 
ATOM 5636 C CB  . ALA A 1 749 ? -1.518  -13.161 72.202  1.00 34.14 749 A 1 
ATOM 5637 N N   . THR A 1 750 ? -4.245  -11.484 70.343  1.00 20.32 750 A 1 
ATOM 5638 C CA  . THR A 1 750 ? -4.794  -10.290 71.051  1.00 29.61 750 A 1 
ATOM 5639 C C   . THR A 1 750 ? -3.943  -9.018  70.855  1.00 28.79 750 A 1 
ATOM 5640 O O   . THR A 1 750 ? -2.796  -9.024  71.268  1.00 27.28 750 A 1 
ATOM 5641 C CB  . THR A 1 750 ? -5.021  -10.513 72.556  1.00 27.31 750 A 1 
ATOM 5642 O OG1 . THR A 1 750 ? -3.813  -10.812 73.216  1.00 25.42 750 A 1 
ATOM 5643 C CG2 . THR A 1 750 ? -6.018  -11.632 72.864  1.00 26.56 750 A 1 
ATOM 5644 N N   . GLY A 1 751 ? -4.362  -7.916  70.243  1.00 21.35 751 A 1 
ATOM 5645 C CA  . GLY A 1 751 ? -5.581  -7.065  70.220  1.00 32.42 751 A 1 
ATOM 5646 C C   . GLY A 1 751 ? -5.108  -5.580  70.340  1.00 31.79 751 A 1 
ATOM 5647 O O   . GLY A 1 751 ? -3.915  -5.394  70.509  1.00 29.96 751 A 1 
ATOM 5648 N N   . PRO A 1 752 ? -5.928  -4.521  70.394  1.00 21.69 752 A 1 
ATOM 5649 C CA  . PRO A 1 752 ? -7.306  -4.284  69.895  1.00 30.47 752 A 1 
ATOM 5650 C C   . PRO A 1 752 ? -7.621  -2.823  69.377  1.00 29.43 752 A 1 
ATOM 5651 O O   . PRO A 1 752 ? -6.815  -1.920  69.569  1.00 28.79 752 A 1 
ATOM 5652 C CB  . PRO A 1 752 ? -8.104  -4.552  71.177  1.00 28.27 752 A 1 
ATOM 5653 C CG  . PRO A 1 752 ? -7.230  -3.939  72.283  1.00 29.93 752 A 1 
ATOM 5654 C CD  . PRO A 1 752 ? -5.851  -3.784  71.644  1.00 35.91 752 A 1 
ATOM 5655 N N   . VAL A 1 753 ? -8.860  -2.602  68.840  1.00 17.23 753 A 1 
ATOM 5656 C CA  . VAL A 1 753 ? -9.781  -1.408  68.900  1.00 24.50 753 A 1 
ATOM 5657 C C   . VAL A 1 753 ? -9.410  -0.142  68.067  1.00 23.47 753 A 1 
ATOM 5658 O O   . VAL A 1 753 ? -8.245  0.203   67.986  1.00 22.92 753 A 1 
ATOM 5659 C CB  . VAL A 1 753 ? -10.084 -1.103  70.392  1.00 23.70 753 A 1 
ATOM 5660 C CG1 . VAL A 1 753 ? -11.119 -0.021  70.659  1.00 21.60 753 A 1 
ATOM 5661 C CG2 . VAL A 1 753 ? -10.620 -2.323  71.157  1.00 24.44 753 A 1 
ATOM 5662 N N   . ALA A 1 754 ? -10.288 0.606   67.366  1.00 16.90 754 A 1 
ATOM 5663 C CA  . ALA A 1 754 ? -11.693 1.045   67.502  1.00 26.74 754 A 1 
ATOM 5664 C C   . ALA A 1 754 ? -12.301 1.363   66.100  1.00 25.90 754 A 1 
ATOM 5665 O O   . ALA A 1 754 ? -11.568 1.794   65.223  1.00 25.80 754 A 1 
ATOM 5666 C CB  . ALA A 1 754 ? -11.658 2.348   68.324  1.00 25.89 754 A 1 
ATOM 5667 N N   . GLU A 1 755 ? -13.497 1.004   65.725  1.00 18.86 755 A 1 
ATOM 5668 C CA  . GLU A 1 755 ? -14.872 1.514   65.992  1.00 24.66 755 A 1 
ATOM 5669 C C   . GLU A 1 755 ? -15.286 2.823   65.271  1.00 23.45 755 A 1 
ATOM 5670 O O   . GLU A 1 755 ? -14.545 3.796   65.215  1.00 23.38 755 A 1 
ATOM 5671 C CB  . GLU A 1 755 ? -15.360 1.437   67.447  1.00 25.25 755 A 1 
ATOM 5672 C CG  . GLU A 1 755 ? -16.490 0.405   67.593  1.00 23.46 755 A 1 
ATOM 5673 C CD  . GLU A 1 755 ? -17.119 0.331   68.992  1.00 22.49 755 A 1 
ATOM 5674 O OE1 . GLU A 1 755 ? -18.014 -0.529  69.172  1.00 22.14 755 A 1 
ATOM 5675 O OE2 . GLU A 1 755 ? -16.693 1.115   69.874  1.00 27.16 755 A 1 
ATOM 5676 N N   . ALA A 1 756 ? -16.486 2.750   64.659  1.00 14.41 756 A 1 
ATOM 5677 C CA  . ALA A 1 756 ? -17.168 3.642   63.705  1.00 23.09 756 A 1 
ATOM 5678 C C   . ALA A 1 756 ? -17.840 4.885   64.369  1.00 21.85 756 A 1 
ATOM 5679 O O   . ALA A 1 756 ? -17.637 5.097   65.562  1.00 21.56 756 A 1 
ATOM 5680 C CB  . ALA A 1 756 ? -18.168 2.704   63.005  1.00 22.61 756 A 1 
ATOM 5681 N N   . PRO A 1 757 ? -18.648 5.701   63.643  1.00 19.20 757 A 1 
ATOM 5682 C CA  . PRO A 1 757 ? -20.038 5.308   63.353  1.00 26.30 757 A 1 
ATOM 5683 C C   . PRO A 1 757 ? -20.660 5.806   62.026  1.00 25.61 757 A 1 
ATOM 5684 O O   . PRO A 1 757 ? -20.141 6.675   61.333  1.00 24.60 757 A 1 
ATOM 5685 C CB  . PRO A 1 757 ? -20.823 5.880   64.536  1.00 24.64 757 A 1 
ATOM 5686 C CG  . PRO A 1 757 ? -20.104 7.200   64.819  1.00 25.55 757 A 1 
ATOM 5687 C CD  . PRO A 1 757 ? -18.772 7.092   64.086  1.00 30.47 757 A 1 
ATOM 5688 N N   . ALA A 1 758 ? -21.819 5.196   61.733  1.00 16.40 758 A 1 
ATOM 5689 C CA  . ALA A 1 758 ? -22.767 5.487   60.660  1.00 23.04 758 A 1 
ATOM 5690 C C   . ALA A 1 758 ? -23.751 6.622   61.004  1.00 22.37 758 A 1 
ATOM 5691 O O   . ALA A 1 758 ? -23.947 6.939   62.173  1.00 21.96 758 A 1 
ATOM 5692 C CB  . ALA A 1 758 ? -23.547 4.184   60.442  1.00 22.28 758 A 1 
ATOM 5693 N N   . SER A 1 759 ? -24.449 7.119   59.976  1.00 15.93 759 A 1 
ATOM 5694 C CA  . SER A 1 759 ? -25.806 7.668   60.108  1.00 22.62 759 A 1 
ATOM 5695 C C   . SER A 1 759 ? -26.567 7.593   58.782  1.00 21.65 759 A 1 
ATOM 5696 O O   . SER A 1 759 ? -26.031 7.967   57.740  1.00 20.81 759 A 1 
ATOM 5697 C CB  . SER A 1 759 ? -25.805 9.112   60.627  1.00 21.13 759 A 1 
ATOM 5698 O OG  . SER A 1 759 ? -25.072 9.961   59.776  1.00 18.76 759 A 1 
ATOM 5699 N N   . ASP A 1 760 ? -27.793 7.106   58.891  1.00 15.52 760 A 1 
ATOM 5700 C CA  . ASP A 1 760 ? -28.853 6.879   57.898  1.00 22.23 760 A 1 
ATOM 5701 C C   . ASP A 1 760 ? -29.497 8.155   57.304  1.00 21.21 760 A 1 
ATOM 5702 O O   . ASP A 1 760 ? -29.406 9.230   57.882  1.00 19.74 760 A 1 
ATOM 5703 C CB  . ASP A 1 760 ? -29.966 6.118   58.640  1.00 20.62 760 A 1 
ATOM 5704 C CG  . ASP A 1 760 ? -29.546 4.739   59.127  1.00 18.03 760 A 1 
ATOM 5705 O OD1 . ASP A 1 760 ? -29.230 3.909   58.251  1.00 17.76 760 A 1 
ATOM 5706 O OD2 . ASP A 1 760 ? -29.532 4.530   60.364  1.00 19.17 760 A 1 
ATOM 5707 N N   . GLU A 1 761 ? -30.216 7.977   56.185  1.00 14.40 761 A 1 
ATOM 5708 C CA  . GLU A 1 761 ? -31.645 8.274   55.895  1.00 19.08 761 A 1 
ATOM 5709 C C   . GLU A 1 761 ? -31.852 8.373   54.363  1.00 18.04 761 A 1 
ATOM 5710 O O   . GLU A 1 761 ? -31.234 9.193   53.699  1.00 17.08 761 A 1 
ATOM 5711 C CB  . GLU A 1 761 ? -32.218 9.518   56.617  1.00 18.63 761 A 1 
ATOM 5712 C CG  . GLU A 1 761 ? -32.746 9.160   58.027  1.00 17.18 761 A 1 
ATOM 5713 C CD  . GLU A 1 761 ? -33.582 10.260  58.707  1.00 16.42 761 A 1 
ATOM 5714 O OE1 . GLU A 1 761 ? -34.327 9.909   59.661  1.00 15.88 761 A 1 
ATOM 5715 O OE2 . GLU A 1 761 ? -33.508 11.438  58.296  1.00 19.01 761 A 1 
ATOM 5716 N N   . ALA A 1 762 ? -32.495 7.418   53.694  1.00 14.29 762 A 1 
ATOM 5717 C CA  . ALA A 1 762 ? -33.940 7.148   53.582  1.00 19.65 762 A 1 
ATOM 5718 C C   . ALA A 1 762 ? -34.636 7.911   52.426  1.00 19.16 762 A 1 
ATOM 5719 O O   . ALA A 1 762 ? -34.623 9.137   52.379  1.00 18.77 762 A 1 
ATOM 5720 C CB  . ALA A 1 762 ? -34.703 7.290   54.908  1.00 18.51 762 A 1 
ATOM 5721 N N   . GLY A 1 763 ? -35.322 7.171   51.541  1.00 15.82 763 A 1 
ATOM 5722 C CA  . GLY A 1 763 ? -36.344 7.713   50.639  1.00 21.97 763 A 1 
ATOM 5723 C C   . GLY A 1 763 ? -36.576 6.975   49.307  1.00 21.76 763 A 1 
ATOM 5724 O O   . GLY A 1 763 ? -36.257 7.516   48.259  1.00 20.37 763 A 1 
ATOM 5725 N N   . SER A 1 764 ? -37.192 5.778   49.320  1.00 15.84 764 A 1 
ATOM 5726 C CA  . SER A 1 764 ? -38.102 5.286   48.250  1.00 20.76 764 A 1 
ATOM 5727 C C   . SER A 1 764 ? -39.532 5.774   48.563  1.00 20.21 764 A 1 
ATOM 5728 O O   . SER A 1 764 ? -39.741 6.175   49.711  1.00 19.42 764 A 1 
ATOM 5729 C CB  . SER A 1 764 ? -38.072 3.756   48.215  1.00 19.88 764 A 1 
ATOM 5730 O OG  . SER A 1 764 ? -36.777 3.275   47.940  1.00 17.81 764 A 1 
ATOM 5731 N N   . PRO A 1 765 ? -40.536 5.784   47.651  1.00 14.42 765 A 1 
ATOM 5732 C CA  . PRO A 1 765 ? -41.178 4.585   47.058  1.00 20.68 765 A 1 
ATOM 5733 C C   . PRO A 1 765 ? -41.631 4.816   45.579  1.00 20.36 765 A 1 
ATOM 5734 O O   . PRO A 1 765 ? -41.278 5.849   45.014  1.00 19.04 765 A 1 
ATOM 5735 C CB  . PRO A 1 765 ? -42.348 4.394   48.030  1.00 18.76 765 A 1 
ATOM 5736 C CG  . PRO A 1 765 ? -42.798 5.825   48.340  1.00 18.51 765 A 1 
ATOM 5737 C CD  . PRO A 1 765 ? -41.643 6.704   47.890  1.00 19.98 765 A 1 
ATOM 5738 N N   . ASP A 1 766 ? -42.331 3.987   44.803  1.00 13.09 766 A 1 
ATOM 5739 C CA  . ASP A 1 766 ? -43.193 2.790   44.830  1.00 19.28 766 A 1 
ATOM 5740 C C   . ASP A 1 766 ? -43.200 2.254   43.368  1.00 18.36 766 A 1 
ATOM 5741 O O   . ASP A 1 766 ? -43.112 3.059   42.434  1.00 17.02 766 A 1 
ATOM 5742 C CB  . ASP A 1 766 ? -44.641 3.212   45.195  1.00 18.23 766 A 1 
ATOM 5743 C CG  . ASP A 1 766 ? -45.060 2.880   46.625  1.00 16.17 766 A 1 
ATOM 5744 O OD1 . ASP A 1 766 ? -44.598 1.832   47.129  1.00 15.62 766 A 1 
ATOM 5745 O OD2 . ASP A 1 766 ? -45.834 3.672   47.209  1.00 17.05 766 A 1 
ATOM 5746 N N   . ALA A 1 767 ? -43.108 0.978   43.026  1.00 13.17 767 A 1 
ATOM 5747 C CA  . ALA A 1 767 ? -44.021 -0.173  43.166  1.00 17.79 767 A 1 
ATOM 5748 C C   . ALA A 1 767 ? -45.321 -0.128  42.312  1.00 17.42 767 A 1 
ATOM 5749 O O   . ALA A 1 767 ? -46.192 0.701   42.551  1.00 16.66 767 A 1 
ATOM 5750 C CB  . ALA A 1 767 ? -44.287 -0.550  44.632  1.00 16.85 767 A 1 
ATOM 5751 N N   . ALA A 1 768 ? -45.473 -1.097  41.381  1.00 12.46 768 A 1 
ATOM 5752 C CA  . ALA A 1 768 ? -46.657 -1.952  41.124  1.00 17.26 768 A 1 
ATOM 5753 C C   . ALA A 1 768 ? -46.438 -2.807  39.846  1.00 16.78 768 A 1 
ATOM 5754 O O   . ALA A 1 768 ? -46.258 -2.257  38.770  1.00 16.09 768 A 1 
ATOM 5755 C CB  . ALA A 1 768 ? -47.945 -1.124  41.006  1.00 16.51 768 A 1 
ATOM 5756 N N   . GLU A 1 769 ? -46.213 -4.118  39.961  1.00 14.46 769 A 1 
ATOM 5757 C CA  . GLU A 1 769 ? -47.130 -5.267  39.748  1.00 17.23 769 A 1 
ATOM 5758 C C   . GLU A 1 769 ? -47.522 -5.512  38.268  1.00 16.62 769 A 1 
ATOM 5759 O O   . GLU A 1 769 ? -48.139 -4.664  37.635  1.00 15.43 769 A 1 
ATOM 5760 C CB  . GLU A 1 769 ? -48.373 -5.241  40.660  1.00 16.82 769 A 1 
ATOM 5761 C CG  . GLU A 1 769 ? -48.047 -5.596  42.125  1.00 15.11 769 A 1 
ATOM 5762 C CD  . GLU A 1 769 ? -49.293 -5.919  42.969  1.00 14.20 769 A 1 
ATOM 5763 O OE1 . GLU A 1 769 ? -49.109 -6.554  44.036  1.00 13.62 769 A 1 
ATOM 5764 O OE2 . GLU A 1 769 ? -50.425 -5.592  42.538  1.00 15.34 769 A 1 
ATOM 5765 N N   . ALA A 1 770 ? -47.064 -6.567  37.571  1.00 14.19 770 A 1 
ATOM 5766 C CA  . ALA A 1 770 ? -47.344 -8.014  37.643  1.00 17.78 770 A 1 
ATOM 5767 C C   . ALA A 1 770 ? -48.680 -8.447  36.991  1.00 17.48 770 A 1 
ATOM 5768 O O   . ALA A 1 770 ? -49.748 -8.106  37.490  1.00 16.83 770 A 1 
ATOM 5769 C CB  . ALA A 1 770 ? -47.184 -8.612  39.053  1.00 16.77 770 A 1 
ATOM 5770 N N   . LYS A 1 771 ? -48.619 -9.312  35.949  1.00 13.17 771 A 1 
ATOM 5771 C CA  . LYS A 1 771 ? -49.217 -10.673 35.915  1.00 17.52 771 A 1 
ATOM 5772 C C   . LYS A 1 771 ? -49.092 -11.387 34.563  1.00 16.91 771 A 1 
ATOM 5773 O O   . LYS A 1 771 ? -49.252 -10.791 33.504  1.00 15.51 771 A 1 
ATOM 5774 C CB  . LYS A 1 771 ? -50.699 -10.693 36.340  1.00 16.27 771 A 1 
ATOM 5775 C CG  . LYS A 1 771 ? -50.806 -11.058 37.823  1.00 14.74 771 A 1 
ATOM 5776 C CD  . LYS A 1 771 ? -52.253 -10.987 38.318  1.00 13.98 771 A 1 
ATOM 5777 C CE  . LYS A 1 771 ? -52.251 -11.284 39.822  1.00 13.18 771 A 1 
ATOM 5778 N NZ  . LYS A 1 771 ? -53.595 -11.101 40.406  1.00 12.80 771 A 1 
ATOM 5779 N N   . ASP A 1 772 ? -48.870 -12.699 34.693  1.00 15.40 772 A 1 
ATOM 5780 C CA  . ASP A 1 772 ? -48.811 -13.785 33.706  1.00 18.32 772 A 1 
ATOM 5781 C C   . ASP A 1 772 ? -50.117 -14.062 32.938  1.00 17.55 772 A 1 
ATOM 5782 O O   . ASP A 1 772 ? -51.206 -13.792 33.449  1.00 16.41 772 A 1 
ATOM 5783 C CB  . ASP A 1 772 ? -48.520 -15.075 34.497  1.00 17.17 772 A 1 
ATOM 5784 C CG  . ASP A 1 772 ? -47.267 -14.980 35.359  1.00 15.46 772 A 1 
ATOM 5785 O OD1 . ASP A 1 772 ? -46.180 -14.895 34.758  1.00 15.07 772 A 1 
ATOM 5786 O OD2 . ASP A 1 772 ? -47.425 -14.919 36.604  1.00 15.94 772 A 1 
ATOM 5787 N N   . ALA A 1 773 ? -50.004 -14.763 31.792  1.00 13.09 773 A 1 
ATOM 5788 C CA  . ALA A 1 773 ? -50.736 -16.009 31.502  1.00 17.12 773 A 1 
ATOM 5789 C C   . ALA A 1 773 ? -50.333 -16.651 30.157  1.00 16.61 773 A 1 
ATOM 5790 O O   . ALA A 1 773 ? -50.268 -15.988 29.124  1.00 16.11 773 A 1 
ATOM 5791 C CB  . ALA A 1 773 ? -52.257 -15.804 31.518  1.00 16.13 773 A 1 
ATOM 5792 N N   . ASP A 1 774 ? -50.140 -17.974 30.210  1.00 15.23 774 A 1 
ATOM 5793 C CA  . ASP A 1 774 ? -49.897 -18.963 29.153  1.00 17.99 774 A 1 
ATOM 5794 C C   . ASP A 1 774 ? -50.990 -19.075 28.063  1.00 17.45 774 A 1 
ATOM 5795 O O   . ASP A 1 774 ? -52.174 -18.853 28.329  1.00 16.28 774 A 1 
ATOM 5796 C CB  . ASP A 1 774 ? -49.860 -20.334 29.853  1.00 16.63 774 A 1 
ATOM 5797 C CG  . ASP A 1 774 ? -48.693 -20.515 30.816  1.00 15.01 774 A 1 
ATOM 5798 O OD1 . ASP A 1 774 ? -47.551 -20.429 30.318  1.00 14.64 774 A 1 
ATOM 5799 O OD2 . ASP A 1 774 ? -48.959 -20.760 32.015  1.00 15.38 774 A 1 
ATOM 5800 N N   . SER A 1 775 ? -50.635 -19.611 26.873  1.00 13.81 775 A 1 
ATOM 5801 C CA  . SER A 1 775 ? -51.023 -20.972 26.420  1.00 18.82 775 A 1 
ATOM 5802 C C   . SER A 1 775 ? -50.779 -21.246 24.919  1.00 18.18 775 A 1 
ATOM 5803 O O   . SER A 1 775 ? -51.207 -20.495 24.051  1.00 17.37 775 A 1 
ATOM 5804 C CB  . SER A 1 775 ? -52.473 -21.376 26.753  1.00 17.43 775 A 1 
ATOM 5805 O OG  . SER A 1 775 ? -53.424 -20.448 26.293  1.00 15.61 775 A 1 
ATOM 5806 N N   . ASP A 1 776 ? -50.092 -22.381 24.668  1.00 15.07 776 A 1 
ATOM 5807 C CA  . ASP A 1 776 ? -50.291 -23.441 23.659  1.00 18.28 776 A 1 
ATOM 5808 C C   . ASP A 1 776 ? -50.526 -23.170 22.156  1.00 17.80 776 A 1 
ATOM 5809 O O   . ASP A 1 776 ? -51.446 -22.478 21.730  1.00 16.60 776 A 1 
ATOM 5810 C CB  . ASP A 1 776 ? -51.365 -24.406 24.186  1.00 16.82 776 A 1 
ATOM 5811 C CG  . ASP A 1 776 ? -50.972 -25.070 25.507  1.00 15.09 776 A 1 
ATOM 5812 O OD1 . ASP A 1 776 ? -49.749 -25.190 25.748  1.00 14.61 776 A 1 
ATOM 5813 O OD2 . ASP A 1 776 ? -51.894 -25.461 26.252  1.00 15.43 776 A 1 
ATOM 5814 N N   . GLY A 1 777 ? -49.812 -23.963 21.335  1.00 14.53 777 A 1 
ATOM 5815 C CA  . GLY A 1 777 ? -50.222 -24.263 19.959  1.00 19.16 777 A 1 
ATOM 5816 C C   . GLY A 1 777 ? -49.149 -24.903 19.068  1.00 19.06 777 A 1 
ATOM 5817 O O   . GLY A 1 777 ? -48.474 -24.214 18.315  1.00 17.88 777 A 1 
ATOM 5818 N N   . GLU A 1 778 ? -49.028 -26.237 19.109  1.00 15.25 778 A 1 
ATOM 5819 C CA  . GLU A 1 778 ? -48.219 -27.091 18.223  1.00 19.17 778 A 1 
ATOM 5820 C C   . GLU A 1 778 ? -48.571 -26.971 16.720  1.00 18.32 778 A 1 
ATOM 5821 O O   . GLU A 1 778 ? -49.722 -26.744 16.348  1.00 17.61 778 A 1 
ATOM 5822 C CB  . GLU A 1 778 ? -48.467 -28.567 18.600  1.00 18.39 778 A 1 
ATOM 5823 C CG  . GLU A 1 778 ? -47.996 -29.007 19.996  1.00 16.94 778 A 1 
ATOM 5824 C CD  . GLU A 1 778 ? -48.340 -30.489 20.225  1.00 15.78 778 A 1 
ATOM 5825 O OE1 . GLU A 1 778 ? -47.413 -31.259 20.566  1.00 15.27 778 A 1 
ATOM 5826 O OE2 . GLU A 1 778 ? -49.511 -30.860 19.989  1.00 17.51 778 A 1 
ATOM 5827 N N   . GLY A 1 779 ? -47.607 -27.307 15.845  1.00 16.55 779 A 1 
ATOM 5828 C CA  . GLY A 1 779 ? -47.887 -27.569 14.425  1.00 21.51 779 A 1 
ATOM 5829 C C   . GLY A 1 779 ? -46.654 -27.796 13.538  1.00 21.37 779 A 1 
ATOM 5830 O O   . GLY A 1 779 ? -46.040 -26.862 13.046  1.00 20.20 779 A 1 
ATOM 5831 N N   . ALA A 1 780 ? -46.311 -29.063 13.319  1.00 16.95 780 A 1 
ATOM 5832 C CA  . ALA A 1 780 ? -45.146 -29.587 12.587  1.00 23.25 780 A 1 
ATOM 5833 C C   . ALA A 1 780 ? -45.195 -29.423 11.024  1.00 23.18 780 A 1 
ATOM 5834 O O   . ALA A 1 780 ? -46.190 -28.948 10.469  1.00 22.65 780 A 1 
ATOM 5835 C CB  . ALA A 1 780 ? -45.028 -31.051 13.060  1.00 21.88 780 A 1 
ATOM 5836 N N   . PRO A 1 781 ? -44.121 -29.825 10.292  1.00 16.66 781 A 1 
ATOM 5837 C CA  . PRO A 1 781 ? -43.741 -29.260 8.992   1.00 21.99 781 A 1 
ATOM 5838 C C   . PRO A 1 781 ? -44.182 -30.090 7.773   1.00 22.34 781 A 1 
ATOM 5839 O O   . PRO A 1 781 ? -44.412 -31.299 7.867   1.00 21.12 781 A 1 
ATOM 5840 C CB  . PRO A 1 781 ? -42.213 -29.202 9.069   1.00 20.25 781 A 1 
ATOM 5841 C CG  . PRO A 1 781 ? -41.869 -30.498 9.799   1.00 20.01 781 A 1 
ATOM 5842 C CD  . PRO A 1 781 ? -43.043 -30.677 10.757  1.00 22.33 781 A 1 
ATOM 5843 N N   . ARG A 1 782 ? -44.167 -29.500 6.567   1.00 14.31 782 A 1 
ATOM 5844 C CA  . ARG A 1 782 ? -44.290 -30.249 5.298   1.00 19.83 782 A 1 
ATOM 5845 C C   . ARG A 1 782 ? -43.221 -29.906 4.258   1.00 19.23 782 A 1 
ATOM 5846 O O   . ARG A 1 782 ? -42.914 -28.762 3.955   1.00 18.20 782 A 1 
ATOM 5847 C CB  . ARG A 1 782 ? -45.719 -30.171 4.730   1.00 18.91 782 A 1 
ATOM 5848 C CG  . ARG A 1 782 ? -46.623 -31.235 5.374   1.00 17.09 782 A 1 
ATOM 5849 C CD  . ARG A 1 782 ? -48.001 -31.295 4.700   1.00 16.22 782 A 1 
ATOM 5850 N NE  . ARG A 1 782 ? -48.816 -32.409 5.227   1.00 15.25 782 A 1 
ATOM 5851 C CZ  . ARG A 1 782 ? -50.064 -32.692 4.902   1.00 15.05 782 A 1 
ATOM 5852 N NH1 . ARG A 1 782 ? -50.734 -31.979 4.041   1.00 14.27 782 A 1 
ATOM 5853 N NH2 . ARG A 1 782 ? -50.673 -33.708 5.445   1.00 14.16 782 A 1 
ATOM 5854 N N   . ARG A 1 783 ? -42.670 -31.004 3.718   1.00 14.13 783 A 1 
ATOM 5855 C CA  . ARG A 1 783 ? -41.637 -31.128 2.681   1.00 20.50 783 A 1 
ATOM 5856 C C   . ARG A 1 783 ? -42.218 -31.115 1.252   1.00 19.91 783 A 1 
ATOM 5857 O O   . ARG A 1 783 ? -43.228 -31.768 1.016   1.00 19.13 783 A 1 
ATOM 5858 C CB  . ARG A 1 783 ? -40.958 -32.505 2.885   1.00 19.52 783 A 1 
ATOM 5859 C CG  . ARG A 1 783 ? -39.705 -32.545 3.763   1.00 17.32 783 A 1 
ATOM 5860 C CD  . ARG A 1 783 ? -39.243 -34.010 3.900   1.00 16.33 783 A 1 
ATOM 5861 N NE  . ARG A 1 783 ? -37.849 -34.141 4.366   1.00 14.92 783 A 1 
ATOM 5862 C CZ  . ARG A 1 783 ? -37.187 -35.275 4.550   1.00 14.34 783 A 1 
ATOM 5863 N NH1 . ARG A 1 783 ? -37.735 -36.443 4.363   1.00 13.71 783 A 1 
ATOM 5864 N NH2 . ARG A 1 783 ? -35.934 -35.256 4.936   1.00 14.12 783 A 1 
ATOM 5865 N N   . ARG A 1 784 ? -41.392 -30.589 0.317   1.00 14.01 784 A 1 
ATOM 5866 C CA  . ARG A 1 784 ? -41.046 -31.056 -1.060  1.00 20.46 784 A 1 
ATOM 5867 C C   . ARG A 1 784 ? -42.110 -31.191 -2.172  1.00 19.76 784 A 1 
ATOM 5868 O O   . ARG A 1 784 ? -42.954 -32.075 -2.114  1.00 18.98 784 A 1 
ATOM 5869 C CB  . ARG A 1 784 ? -40.330 -32.424 -0.969  1.00 19.59 784 A 1 
ATOM 5870 C CG  . ARG A 1 784 ? -38.866 -32.372 -0.529  1.00 17.96 784 A 1 
ATOM 5871 C CD  . ARG A 1 784 ? -38.303 -33.806 -0.508  1.00 17.34 784 A 1 
ATOM 5872 N NE  . ARG A 1 784 ? -36.851 -33.829 -0.254  1.00 16.10 784 A 1 
ATOM 5873 C CZ  . ARG A 1 784 ? -36.056 -34.888 -0.338  1.00 15.60 784 A 1 
ATOM 5874 N NH1 . ARG A 1 784 ? -36.510 -36.075 -0.626  1.00 14.94 784 A 1 
ATOM 5875 N NH2 . ARG A 1 784 ? -34.772 -34.770 -0.130  1.00 15.49 784 A 1 
ATOM 5876 N N   . ARG A 1 785 ? -41.832 -30.547 -3.327  1.00 12.19 785 A 1 
ATOM 5877 C CA  . ARG A 1 785 ? -41.417 -31.089 -4.669  1.00 19.79 785 A 1 
ATOM 5878 C C   . ARG A 1 785 ? -41.692 -30.019 -5.749  1.00 19.44 785 A 1 
ATOM 5879 O O   . ARG A 1 785 ? -42.779 -29.472 -5.759  1.00 18.64 785 A 1 
ATOM 5880 C CB  . ARG A 1 785 ? -42.164 -32.389 -5.050  1.00 18.63 785 A 1 
ATOM 5881 C CG  . ARG A 1 785 ? -41.389 -33.660 -4.656  1.00 16.64 785 A 1 
ATOM 5882 C CD  . ARG A 1 785 ? -42.166 -34.921 -5.079  1.00 15.98 785 A 1 
ATOM 5883 N NE  . ARG A 1 785 ? -41.356 -36.156 -4.939  1.00 14.72 785 A 1 
ATOM 5884 C CZ  . ARG A 1 785 ? -41.725 -37.370 -5.309  1.00 14.29 785 A 1 
ATOM 5885 N NH1 . ARG A 1 785 ? -42.901 -37.606 -5.819  1.00 13.80 785 A 1 
ATOM 5886 N NH2 . ARG A 1 785 ? -40.912 -38.383 -5.180  1.00 14.35 785 A 1 
ATOM 5887 N N   . ARG A 1 786 ? -40.731 -29.535 -6.532  1.00 13.30 786 A 1 
ATOM 5888 C CA  . ARG A 1 786 ? -39.995 -30.037 -7.728  1.00 20.44 786 A 1 
ATOM 5889 C C   . ARG A 1 786 ? -40.854 -30.208 -9.003  1.00 19.72 786 A 1 
ATOM 5890 O O   . ARG A 1 786 ? -41.658 -31.130 -9.075  1.00 19.22 786 A 1 
ATOM 5891 C CB  . ARG A 1 786 ? -39.112 -31.279 -7.469  1.00 19.56 786 A 1 
ATOM 5892 C CG  . ARG A 1 786 ? -37.882 -31.315 -8.406  1.00 18.29 786 A 1 
ATOM 5893 C CD  . ARG A 1 786 ? -37.098 -32.633 -8.300  1.00 17.13 786 A 1 
ATOM 5894 N NE  . ARG A 1 786 ? -35.748 -32.512 -8.890  1.00 16.42 786 A 1 
ATOM 5895 C CZ  . ARG A 1 786 ? -34.948 -33.499 -9.301  1.00 15.61 786 A 1 
ATOM 5896 N NH1 . ARG A 1 786 ? -35.324 -34.744 -9.292  1.00 14.79 786 A 1 
ATOM 5897 N NH2 . ARG A 1 786 ? -33.738 -33.233 -9.723  1.00 15.70 786 A 1 
ATOM 5898 N N   . GLY A 1 787 ? -40.533 -29.412 -10.006 1.00 17.28 787 A 1 
ATOM 5899 C CA  . GLY A 1 787 ? -40.850 -29.533 -11.441 1.00 21.91 787 A 1 
ATOM 5900 C C   . GLY A 1 787 ? -40.898 -28.137 -12.084 1.00 22.27 787 A 1 
ATOM 5901 O O   . GLY A 1 787 ? -41.557 -27.274 -11.524 1.00 21.02 787 A 1 
ATOM 5902 N N   . GLY A 1 788 ? -40.208 -27.749 -13.152 1.00 15.86 788 A 1 
ATOM 5903 C CA  . GLY A 1 788 ? -39.450 -28.440 -14.196 1.00 21.54 788 A 1 
ATOM 5904 C C   . GLY A 1 788 ? -39.970 -28.017 -15.586 1.00 22.21 788 A 1 
ATOM 5905 O O   . GLY A 1 788 ? -41.147 -28.235 -15.844 1.00 20.71 788 A 1 
ATOM 5906 N N   . ARG A 1 789 ? -39.079 -27.524 -16.470 1.00 15.22 789 A 1 
ATOM 5907 C CA  . ARG A 1 789 ? -39.238 -27.104 -17.901 1.00 22.59 789 A 1 
ATOM 5908 C C   . ARG A 1 789 ? -39.739 -25.661 -18.127 1.00 21.87 789 A 1 
ATOM 5909 O O   . ARG A 1 789 ? -40.645 -25.228 -17.442 1.00 21.23 789 A 1 
ATOM 5910 C CB  . ARG A 1 789 ? -40.131 -28.091 -18.685 1.00 21.63 789 A 1 
ATOM 5911 C CG  . ARG A 1 789 ? -39.591 -29.524 -18.740 1.00 20.12 789 A 1 
ATOM 5912 C CD  . ARG A 1 789 ? -40.602 -30.418 -19.470 1.00 18.39 789 A 1 
ATOM 5913 N NE  . ARG A 1 789 ? -40.054 -31.763 -19.732 1.00 18.00 789 A 1 
ATOM 5914 C CZ  . ARG A 1 789 ? -40.696 -32.758 -20.321 1.00 17.35 789 A 1 
ATOM 5915 N NH1 . ARG A 1 789 ? -41.942 -32.659 -20.695 1.00 16.93 789 A 1 
ATOM 5916 N NH2 . ARG A 1 789 ? -40.087 -33.887 -20.553 1.00 18.08 789 A 1 
ATOM 5917 N N   . GLY A 1 790 ? -39.241 -24.897 -19.094 1.00 15.10 790 A 1 
ATOM 5918 C CA  . GLY A 1 790 ? -38.224 -25.115 -20.130 1.00 22.23 790 A 1 
ATOM 5919 C C   . GLY A 1 790 ? -38.231 -23.971 -21.173 1.00 22.83 790 A 1 
ATOM 5920 O O   . GLY A 1 790 ? -39.291 -23.448 -21.483 1.00 21.32 790 A 1 
ATOM 5921 N N   . ARG A 1 791 ? -37.046 -23.657 -21.698 1.00 14.79 791 A 1 
ATOM 5922 C CA  . ARG A 1 791 ? -36.690 -23.037 -23.000 1.00 22.90 791 A 1 
ATOM 5923 C C   . ARG A 1 791 ? -37.475 -21.829 -23.553 1.00 21.87 791 A 1 
ATOM 5924 O O   . ARG A 1 791 ? -38.593 -21.963 -24.030 1.00 21.34 791 A 1 
ATOM 5925 C CB  . ARG A 1 791 ? -36.668 -24.137 -24.082 1.00 22.20 791 A 1 
ATOM 5926 C CG  . ARG A 1 791 ? -35.391 -24.983 -24.040 1.00 21.07 791 A 1 
ATOM 5927 C CD  . ARG A 1 791 ? -35.423 -26.028 -25.165 1.00 19.47 791 A 1 
ATOM 5928 N NE  . ARG A 1 791 ? -34.143 -26.763 -25.254 1.00 18.82 791 A 1 
ATOM 5929 C CZ  . ARG A 1 791 ? -33.836 -27.687 -26.152 1.00 18.51 791 A 1 
ATOM 5930 N NH1 . ARG A 1 791 ? -34.679 -28.071 -27.067 1.00 17.75 791 A 1 
ATOM 5931 N NH2 . ARG A 1 791 ? -32.658 -28.250 -26.143 1.00 19.11 791 A 1 
ATOM 5932 N N   . GLY A 1 792 ? -36.723 -20.752 -23.752 1.00 15.89 792 A 1 
ATOM 5933 C CA  . GLY A 1 792 ? -36.953 -19.778 -24.818 1.00 23.71 792 A 1 
ATOM 5934 C C   . GLY A 1 792 ? -35.655 -19.028 -25.157 1.00 24.07 792 A 1 
ATOM 5935 O O   . GLY A 1 792 ? -35.234 -18.164 -24.406 1.00 22.66 792 A 1 
ATOM 5936 N N   . ARG A 1 793 ? -34.985 -19.420 -26.246 1.00 14.10 793 A 1 
ATOM 5937 C CA  . ARG A 1 793 ? -33.876 -18.693 -26.889 1.00 22.63 793 A 1 
ATOM 5938 C C   . ARG A 1 793 ? -34.431 -17.454 -27.596 1.00 21.72 793 A 1 
ATOM 5939 O O   . ARG A 1 793 ? -35.368 -17.605 -28.381 1.00 21.16 793 A 1 
ATOM 5940 C CB  . ARG A 1 793 ? -33.226 -19.589 -27.965 1.00 22.24 793 A 1 
ATOM 5941 C CG  . ARG A 1 793 ? -31.874 -20.216 -27.618 1.00 20.82 793 A 1 
ATOM 5942 C CD  . ARG A 1 793 ? -31.416 -21.101 -28.789 1.00 19.85 793 A 1 
ATOM 5943 N NE  . ARG A 1 793 ? -30.017 -21.546 -28.659 1.00 18.88 793 A 1 
ATOM 5944 C CZ  . ARG A 1 793 ? -29.376 -22.361 -29.487 1.00 18.42 793 A 1 
ATOM 5945 N NH1 . ARG A 1 793 ? -29.971 -22.935 -30.497 1.00 18.08 793 A 1 
ATOM 5946 N NH2 . ARG A 1 793 ? -28.105 -22.613 -29.316 1.00 19.34 793 A 1 
ATOM 5947 N N   . LYS A 1 794 ? -33.771 -16.304 -27.426 1.00 13.02 794 A 1 
ATOM 5948 C CA  . LYS A 1 794 ? -33.650 -15.291 -28.482 1.00 22.32 794 A 1 
ATOM 5949 C C   . LYS A 1 794 ? -32.289 -14.604 -28.374 1.00 21.24 794 A 1 
ATOM 5950 O O   . LYS A 1 794 ? -31.908 -14.159 -27.295 1.00 20.39 794 A 1 
ATOM 5951 C CB  . LYS A 1 794 ? -34.804 -14.270 -28.455 1.00 21.30 794 A 1 
ATOM 5952 C CG  . LYS A 1 794 ? -35.852 -14.591 -29.530 1.00 19.87 794 A 1 
ATOM 5953 C CD  . LYS A 1 794 ? -36.930 -13.509 -29.630 1.00 18.74 794 A 1 
ATOM 5954 C CE  . LYS A 1 794 ? -37.913 -13.847 -30.753 1.00 17.45 794 A 1 
ATOM 5955 N NZ  . LYS A 1 794 ? -38.939 -12.788 -30.909 1.00 16.84 794 A 1 
ATOM 5956 N N   . ASN A 1 795 ? -31.576 -14.613 -29.491 1.00 12.54 795 A 1 
ATOM 5957 C CA  . ASN A 1 795 ? -30.355 -13.866 -29.734 1.00 20.53 795 A 1 
ATOM 5958 C C   . ASN A 1 795 ? -30.664 -12.359 -29.753 1.00 20.37 795 A 1 
ATOM 5959 O O   . ASN A 1 795 ? -31.710 -11.959 -30.267 1.00 19.13 795 A 1 
ATOM 5960 C CB  . ASN A 1 795 ? -29.789 -14.285 -31.103 1.00 18.70 795 A 1 
ATOM 5961 C CG  . ASN A 1 795 ? -29.268 -15.705 -31.188 1.00 16.07 795 A 1 
ATOM 5962 O OD1 . ASN A 1 795 ? -29.088 -16.415 -30.210 1.00 15.39 795 A 1 
ATOM 5963 N ND2 . ASN A 1 795 ? -29.020 -16.184 -32.382 1.00 17.70 795 A 1 
ATOM 5964 N N   . GLY A 1 796 ? -29.735 -11.573 -29.229 1.00 18.90 796 A 1 
ATOM 5965 C CA  . GLY A 1 796 ? -29.650 -10.138 -29.429 1.00 26.17 796 A 1 
ATOM 5966 C C   . GLY A 1 796 ? -28.205 -9.723  -29.179 1.00 25.74 796 A 1 
ATOM 5967 O O   . GLY A 1 796 ? -27.769 -9.725  -28.037 1.00 24.05 796 A 1 
ATOM 5968 N N   . GLU A 1 797 ? -27.471 -9.491  -30.262 1.00 16.81 797 A 1 
ATOM 5969 C CA  . GLU A 1 797 ? -26.185 -8.801  -30.260 1.00 20.12 797 A 1 
ATOM 5970 C C   . GLU A 1 797 ? -26.378 -7.408  -29.645 1.00 19.25 797 A 1 
ATOM 5971 O O   . GLU A 1 797 ? -27.316 -6.693  -30.003 1.00 18.64 797 A 1 
ATOM 5972 C CB  . GLU A 1 797 ? -25.686 -8.694  -31.713 1.00 19.35 797 A 1 
ATOM 5973 C CG  . GLU A 1 797 ? -25.218 -10.046 -32.271 1.00 17.82 797 A 1 
ATOM 5974 C CD  . GLU A 1 797 ? -25.074 -10.083 -33.799 1.00 16.70 797 A 1 
ATOM 5975 O OE1 . GLU A 1 797 ? -24.162 -10.794 -34.271 1.00 16.35 797 A 1 
ATOM 5976 O OE2 . GLU A 1 797 ? -25.951 -9.505  -34.479 1.00 19.17 797 A 1 
ATOM 5977 N N   . GLY A 1 798 ? -25.509 -7.061  -28.703 1.00 20.56 798 A 1 
ATOM 5978 C CA  . GLY A 1 798 ? -25.460 -5.764  -28.051 1.00 24.76 798 A 1 
ATOM 5979 C C   . GLY A 1 798 ? -24.013 -5.472  -27.693 1.00 24.29 798 A 1 
ATOM 5980 O O   . GLY A 1 798 ? -23.510 -5.960  -26.692 1.00 22.99 798 A 1 
ATOM 5981 N N   . ASP A 1 799 ? -23.378 -4.744  -28.591 1.00 18.50 799 A 1 
ATOM 5982 C CA  . ASP A 1 799 ? -22.071 -4.109  -28.506 1.00 23.77 799 A 1 
ATOM 5983 C C   . ASP A 1 799 ? -21.949 -3.315  -27.189 1.00 23.34 799 A 1 
ATOM 5984 O O   . ASP A 1 799 ? -22.763 -2.428  -26.918 1.00 22.37 799 A 1 
ATOM 5985 C CB  . ASP A 1 799 ? -22.024 -3.204  -29.748 1.00 22.63 799 A 1 
ATOM 5986 C CG  . ASP A 1 799 ? -20.656 -2.667  -30.129 1.00 19.68 799 A 1 
ATOM 5987 O OD1 . ASP A 1 799 ? -19.662 -3.156  -29.555 1.00 18.55 799 A 1 
ATOM 5988 O OD2 . ASP A 1 799 ? -20.641 -1.819  -31.052 1.00 19.27 799 A 1 
ATOM 5989 N N   . SER A 1 800 ? -20.969 -3.669  -26.334 1.00 20.22 800 A 1 
ATOM 5990 C CA  . SER A 1 800 ? -20.639 -2.935  -25.115 1.00 24.14 800 A 1 
ATOM 5991 C C   . SER A 1 800 ? -19.236 -2.357  -25.248 1.00 23.43 800 A 1 
ATOM 5992 O O   . SER A 1 800 ? -18.254 -2.960  -24.823 1.00 22.34 800 A 1 
ATOM 5993 C CB  . SER A 1 800 ? -20.816 -3.802  -23.858 1.00 22.94 800 A 1 
ATOM 5994 O OG  . SER A 1 800 ? -19.983 -4.935  -23.876 1.00 20.35 800 A 1 
ATOM 5995 N N   . THR A 1 801 ? -19.152 -1.189  -25.850 1.00 20.54 801 A 1 
ATOM 5996 C CA  . THR A 1 801 ? -18.007 -0.288  -25.715 1.00 24.36 801 A 1 
ATOM 5997 C C   . THR A 1 801 ? -18.027 0.325   -24.317 1.00 24.30 801 A 1 
ATOM 5998 O O   . THR A 1 801 ? -18.846 1.194   -24.026 1.00 22.84 801 A 1 
ATOM 5999 C CB  . THR A 1 801 ? -18.042 0.804   -26.790 1.00 22.01 801 A 1 
ATOM 6000 O OG1 . THR A 1 801 ? -19.339 1.347   -26.905 1.00 19.69 801 A 1 
ATOM 6001 C CG2 . THR A 1 801 ? -17.650 0.260   -28.161 1.00 19.08 801 A 1 
ATOM 6002 N N   . ASP A 1 802 ? -17.129 -0.160  -23.454 1.00 22.63 802 A 1 
ATOM 6003 C CA  . ASP A 1 802 ? -16.852 0.412   -22.139 1.00 26.22 802 A 1 
ATOM 6004 C C   . ASP A 1 802 ? -15.951 1.648   -22.313 1.00 25.72 802 A 1 
ATOM 6005 O O   . ASP A 1 802 ? -14.729 1.552   -22.347 1.00 24.38 802 A 1 
ATOM 6006 C CB  . ASP A 1 802 ? -16.241 -0.684  -21.245 1.00 24.82 802 A 1 
ATOM 6007 C CG  . ASP A 1 802 ? -16.251 -0.352  -19.746 1.00 21.42 802 A 1 
ATOM 6008 O OD1 . ASP A 1 802 ? -17.016 0.558   -19.351 1.00 20.06 802 A 1 
ATOM 6009 O OD2 . ASP A 1 802 ? -15.566 -1.086  -18.997 1.00 20.57 802 A 1 
ATOM 6010 N N   . ASN A 1 803 ? -16.571 2.806   -22.513 1.00 21.22 803 A 1 
ATOM 6011 C CA  . ASN A 1 803 ? -15.898 4.101   -22.451 1.00 25.52 803 A 1 
ATOM 6012 C C   . ASN A 1 803 ? -15.930 4.594   -21.001 1.00 25.02 803 A 1 
ATOM 6013 O O   . ASN A 1 803 ? -16.884 5.245   -20.569 1.00 23.52 803 A 1 
ATOM 6014 C CB  . ASN A 1 803 ? -16.524 5.099   -23.444 1.00 24.04 803 A 1 
ATOM 6015 C CG  . ASN A 1 803 ? -15.844 5.149   -24.799 1.00 21.15 803 A 1 
ATOM 6016 O OD1 . ASN A 1 803 ? -14.812 4.563   -25.059 1.00 19.29 803 A 1 
ATOM 6017 N ND2 . ASN A 1 803 ? -16.393 5.898   -25.723 1.00 20.13 803 A 1 
ATOM 6018 N N   . GLY A 1 804 ? -14.872 4.271   -20.253 1.00 23.93 804 A 1 
ATOM 6019 C CA  . GLY A 1 804 ? -14.574 4.895   -18.974 1.00 26.85 804 A 1 
ATOM 6020 C C   . GLY A 1 804 ? -14.162 6.354   -19.161 1.00 26.63 804 A 1 
ATOM 6021 O O   . GLY A 1 804 ? -12.982 6.641   -19.291 1.00 25.05 804 A 1 
ATOM 6022 N N   . ALA A 1 805 ? -15.124 7.262   -19.180 1.00 24.42 805 A 1 
ATOM 6023 C CA  . ALA A 1 805 ? -14.874 8.682   -18.974 1.00 26.72 805 A 1 
ATOM 6024 C C   . ALA A 1 805 ? -14.630 8.909   -17.476 1.00 26.46 805 A 1 
ATOM 6025 O O   . ALA A 1 805 ? -15.537 8.725   -16.664 1.00 25.58 805 A 1 
ATOM 6026 C CB  . ALA A 1 805 ? -16.052 9.494   -19.527 1.00 25.83 805 A 1 
ATOM 6027 N N   . GLU A 1 806 ? -13.394 9.252   -17.110 1.00 26.57 806 A 1 
ATOM 6028 C CA  . GLU A 1 806 ? -13.048 9.741   -15.775 1.00 27.55 806 A 1 
ATOM 6029 C C   . GLU A 1 806 ? -13.611 11.160  -15.622 1.00 26.50 806 A 1 
ATOM 6030 O O   . GLU A 1 806 ? -13.162 12.093  -16.286 1.00 25.53 806 A 1 
ATOM 6031 C CB  . GLU A 1 806 ? -11.525 9.680   -15.533 1.00 26.92 806 A 1 
ATOM 6032 C CG  . GLU A 1 806 ? -11.011 8.234   -15.360 1.00 24.35 806 A 1 
ATOM 6033 C CD  . GLU A 1 806 ? -9.514  8.118   -15.004 1.00 22.57 806 A 1 
ATOM 6034 O OE1 . GLU A 1 806 ? -9.132  7.066   -14.434 1.00 21.04 806 A 1 
ATOM 6035 O OE2 . GLU A 1 806 ? -8.724  9.036   -15.320 1.00 23.31 806 A 1 
ATOM 6036 N N   . ASP A 1 807 ? -14.625 11.290  -14.789 1.00 27.50 807 A 1 
ATOM 6037 C CA  . ASP A 1 807 ? -15.182 12.571  -14.359 1.00 30.47 807 A 1 
ATOM 6038 C C   . ASP A 1 807 ? -14.197 13.213  -13.370 1.00 29.34 807 A 1 
ATOM 6039 O O   . ASP A 1 807 ? -13.905 12.647  -12.314 1.00 28.07 807 A 1 
ATOM 6040 C CB  . ASP A 1 807 ? -16.579 12.327  -13.766 1.00 29.27 807 A 1 
ATOM 6041 C CG  . ASP A 1 807 ? -17.517 13.530  -13.854 1.00 26.03 807 A 1 
ATOM 6042 O OD1 . ASP A 1 807 ? -17.082 14.564  -14.403 1.00 24.42 807 A 1 
ATOM 6043 O OD2 . ASP A 1 807 ? -18.687 13.351  -13.437 1.00 23.87 807 A 1 
ATOM 6044 N N   . ASN A 1 808 ? -13.594 14.328  -13.776 1.00 24.89 808 A 1 
ATOM 6045 C CA  . ASN A 1 808 ? -12.447 14.954  -13.112 1.00 28.49 808 A 1 
ATOM 6046 C C   . ASN A 1 808 ? -12.840 16.308  -12.499 1.00 27.56 808 A 1 
ATOM 6047 O O   . ASN A 1 808 ? -12.145 17.305  -12.691 1.00 25.91 808 A 1 
ATOM 6048 C CB  . ASN A 1 808 ? -11.266 14.996  -14.115 1.00 27.25 808 A 1 
ATOM 6049 C CG  . ASN A 1 808 ? -9.922  14.603  -13.527 1.00 24.74 808 A 1 
ATOM 6050 O OD1 . ASN A 1 808 ? -9.780  14.062  -12.449 1.00 22.96 808 A 1 
ATOM 6051 N ND2 . ASN A 1 808 ? -8.857  14.808  -14.264 1.00 23.24 808 A 1 
ATOM 6052 N N   . SER A 1 809 ? -13.987 16.350  -11.824 1.00 26.48 809 A 1 
ATOM 6053 C CA  . SER A 1 809 ? -14.537 17.555  -11.190 1.00 29.15 809 A 1 
ATOM 6054 C C   . SER A 1 809 ? -14.666 17.424  -9.673  1.00 27.95 809 A 1 
ATOM 6055 O O   . SER A 1 809 ? -15.659 17.864  -9.112  1.00 26.46 809 A 1 
ATOM 6056 C CB  . SER A 1 809 ? -15.856 17.970  -11.853 1.00 27.96 809 A 1 
ATOM 6057 O OG  . SER A 1 809 ? -16.875 17.036  -11.610 1.00 25.45 809 A 1 
ATOM 6058 N N   . ASP A 1 810 ? -13.661 16.842  -9.008  1.00 26.17 810 A 1 
ATOM 6059 C CA  . ASP A 1 810 ? -13.579 16.845  -7.544  1.00 28.80 810 A 1 
ATOM 6060 C C   . ASP A 1 810 ? -12.478 17.821  -7.108  1.00 27.38 810 A 1 
ATOM 6061 O O   . ASP A 1 810 ? -11.281 17.578  -7.295  1.00 25.77 810 A 1 
ATOM 6062 C CB  . ASP A 1 810 ? -13.400 15.424  -6.987  1.00 27.38 810 A 1 
ATOM 6063 C CG  . ASP A 1 810 ? -14.618 14.503  -7.205  1.00 24.35 810 A 1 
ATOM 6064 O OD1 . ASP A 1 810 ? -15.742 15.015  -7.329  1.00 22.83 810 A 1 
ATOM 6065 O OD2 . ASP A 1 810 ? -14.386 13.261  -7.297  1.00 22.56 810 A 1 
ATOM 6066 N N   . SER A 1 811 ? -12.897 18.972  -6.594  1.00 25.81 811 A 1 
ATOM 6067 C CA  . SER A 1 811 ? -12.055 20.000  -5.981  1.00 28.53 811 A 1 
ATOM 6068 C C   . SER A 1 811 ? -11.618 19.568  -4.576  1.00 27.03 811 A 1 
ATOM 6069 O O   . SER A 1 811 ? -12.393 19.734  -3.634  1.00 25.83 811 A 1 
ATOM 6070 C CB  . SER A 1 811 ? -12.825 21.324  -5.930  1.00 27.54 811 A 1 
ATOM 6071 O OG  . SER A 1 811 ? -14.134 21.155  -5.417  1.00 24.95 811 A 1 
ATOM 6072 N N   . GLU A 1 812 ? -10.396 19.064  -4.453  1.00 21.93 812 A 1 
ATOM 6073 C CA  . GLU A 1 812 ? -9.605  19.017  -3.203  1.00 22.44 812 A 1 
ATOM 6074 C C   . GLU A 1 812 ? -8.137  19.377  -3.453  1.00 19.83 812 A 1 
ATOM 6075 O O   . GLU A 1 812 ? -7.538  18.803  -4.394  1.00 17.67 812 A 1 
ATOM 6076 C CB  . GLU A 1 812 ? -9.686  17.657  -2.506  1.00 21.65 812 A 1 
ATOM 6077 C CG  . GLU A 1 812 ? -10.925 17.486  -1.613  1.00 20.12 812 A 1 
ATOM 6078 C CD  . GLU A 1 812 ? -10.738 16.374  -0.575  1.00 19.06 812 A 1 
ATOM 6079 O OE1 . GLU A 1 812 ? -11.509 16.366  0.397   1.00 17.24 812 A 1 
ATOM 6080 O OE2 . GLU A 1 812 ? -9.797  15.541  -0.664  1.00 19.98 812 A 1 
ATOM 6081 O OXT . GLU A 1 812 ? -7.658  20.250  -2.694  1.00 20.21 812 A 1 
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