# 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_if11359
#
_entry.id if11359
#
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 ALA 2   
1 n PHE 3   
1 n ALA 4   
1 n THR 5   
1 n GLU 6   
1 n VAL 7   
1 n PRO 8   
1 n GLY 9   
1 n SER 10  
1 n ALA 11  
1 n ALA 12  
1 n ARG 13  
1 n PRO 14  
1 n THR 15  
1 n ALA 16  
1 n ASN 17  
1 n PRO 18  
1 n GLU 19  
1 n ASP 20  
1 n ASP 21  
1 n ALA 22  
1 n HIS 23  
1 n ALA 24  
1 n HIS 25  
1 n PRO 26  
1 n ASP 27  
1 n ALA 28  
1 n GLY 29  
1 n THR 30  
1 n THR 31  
1 n PRO 32  
1 n THR 33  
1 n GLY 34  
1 n THR 35  
1 n PRO 36  
1 n LEU 37  
1 n ALA 38  
1 n HIS 39  
1 n SER 40  
1 n GLU 41  
1 n HIS 42  
1 n ARG 43  
1 n PRO 44  
1 n VAL 45  
1 n GLY 46  
1 n GLU 47  
1 n VAL 48  
1 n GLU 49  
1 n ARG 50  
1 n ARG 51  
1 n SER 52  
1 n GLY 53  
1 n ARG 54  
1 n PHE 55  
1 n GLU 56  
1 n VAL 57  
1 n VAL 58  
1 n SER 59  
1 n GLU 60  
1 n HIS 61  
1 n ARG 62  
1 n PRO 63  
1 n ALA 64  
1 n GLY 65  
1 n ASP 66  
1 n GLN 67  
1 n PRO 68  
1 n THR 69  
1 n ALA 70  
1 n ILE 71  
1 n ALA 72  
1 n ASP 73  
1 n LEU 74  
1 n ASP 75  
1 n ARG 76  
1 n ARG 77  
1 n LEU 78  
1 n ARG 79  
1 n GLY 80  
1 n GLY 81  
1 n GLU 82  
1 n GLU 83  
1 n ASP 84  
1 n ILE 85  
1 n VAL 86  
1 n LEU 87  
1 n MET 88  
1 n GLY 89  
1 n ALA 90  
1 n THR 91  
1 n GLY 92  
1 n THR 93  
1 n GLY 94  
1 n LYS 95  
1 n SER 96  
1 n ALA 97  
1 n THR 98  
1 n THR 99  
1 n ALA 100 
1 n TRP 101 
1 n LEU 102 
1 n ILE 103 
1 n GLU 104 
1 n GLN 105 
1 n GLN 106 
1 n GLN 107 
1 n ARG 108 
1 n PRO 109 
1 n THR 110 
1 n LEU 111 
1 n VAL 112 
1 n MET 113 
1 n ALA 114 
1 n PRO 115 
1 n ASN 116 
1 n LYS 117 
1 n THR 118 
1 n LEU 119 
1 n ALA 120 
1 n ALA 121 
1 n GLN 122 
1 n LEU 123 
1 n ALA 124 
1 n ASN 125 
1 n GLU 126 
1 n LEU 127 
1 n ARG 128 
1 n GLU 129 
1 n MET 130 
1 n LEU 131 
1 n PRO 132 
1 n HIS 133 
1 n ASN 134 
1 n ALA 135 
1 n VAL 136 
1 n GLU 137 
1 n TYR 138 
1 n PHE 139 
1 n VAL 140 
1 n SER 141 
1 n TYR 142 
1 n TYR 143 
1 n ASP 144 
1 n TYR 145 
1 n TYR 146 
1 n GLN 147 
1 n PRO 148 
1 n GLU 149 
1 n ALA 150 
1 n TYR 151 
1 n ILE 152 
1 n ALA 153 
1 n GLN 154 
1 n THR 155 
1 n ASP 156 
1 n THR 157 
1 n TYR 158 
1 n ILE 159 
1 n GLU 160 
1 n LYS 161 
1 n ASP 162 
1 n SER 163 
1 n SER 164 
1 n VAL 165 
1 n ASN 166 
1 n ASP 167 
1 n ASP 168 
1 n VAL 169 
1 n GLU 170 
1 n ARG 171 
1 n LEU 172 
1 n ARG 173 
1 n HIS 174 
1 n SER 175 
1 n ALA 176 
1 n THR 177 
1 n MET 178 
1 n ASN 179 
1 n LEU 180 
1 n LEU 181 
1 n SER 182 
1 n ARG 183 
1 n ARG 184 
1 n ASP 185 
1 n VAL 186 
1 n VAL 187 
1 n VAL 188 
1 n VAL 189 
1 n ALA 190 
1 n SER 191 
1 n VAL 192 
1 n SER 193 
1 n CYS 194 
1 n ILE 195 
1 n TYR 196 
1 n GLY 197 
1 n LEU 198 
1 n GLY 199 
1 n THR 200 
1 n PRO 201 
1 n GLN 202 
1 n SER 203 
1 n TYR 204 
1 n LEU 205 
1 n ASP 206 
1 n ARG 207 
1 n SER 208 
1 n VAL 209 
1 n SER 210 
1 n LEU 211 
1 n GLN 212 
1 n VAL 213 
1 n GLY 214 
1 n GLU 215 
1 n GLU 216 
1 n VAL 217 
1 n GLU 218 
1 n ARG 219 
1 n ASP 220 
1 n ARG 221 
1 n LEU 222 
1 n LEU 223 
1 n ARG 224 
1 n LEU 225 
1 n LEU 226 
1 n VAL 227 
1 n ASP 228 
1 n VAL 229 
1 n GLN 230 
1 n TYR 231 
1 n THR 232 
1 n ARG 233 
1 n ASN 234 
1 n ASP 235 
1 n VAL 236 
1 n SER 237 
1 n PHE 238 
1 n THR 239 
1 n ARG 240 
1 n GLY 241 
1 n THR 242 
1 n PHE 243 
1 n ARG 244 
1 n VAL 245 
1 n ARG 246 
1 n GLY 247 
1 n ASP 248 
1 n THR 249 
1 n VAL 250 
1 n GLU 251 
1 n ILE 252 
1 n ILE 253 
1 n PRO 254 
1 n ALA 255 
1 n TYR 256 
1 n GLN 257 
1 n GLU 258 
1 n LEU 259 
1 n ALA 260 
1 n LEU 261 
1 n ARG 262 
1 n ILE 263 
1 n GLU 264 
1 n PHE 265 
1 n PHE 266 
1 n GLY 267 
1 n ASP 268 
1 n GLU 269 
1 n ILE 270 
1 n GLU 271 
1 n ALA 272 
1 n LEU 273 
1 n TYR 274 
1 n HIS 275 
1 n LEU 276 
1 n ASN 277 
1 n PRO 278 
1 n LEU 279 
1 n THR 280 
1 n GLY 281 
1 n ASP 282 
1 n THR 283 
1 n VAL 284 
1 n GLU 285 
1 n GLN 286 
1 n VAL 287 
1 n ASP 288 
1 n GLU 289 
1 n ILE 290 
1 n ARG 291 
1 n ILE 292 
1 n PHE 293 
1 n PRO 294 
1 n ALA 295 
1 n THR 296 
1 n HIS 297 
1 n TYR 298 
1 n VAL 299 
1 n ALA 300 
1 n GLY 301 
1 n PRO 302 
1 n ASP 303 
1 n ARG 304 
1 n MET 305 
1 n GLU 306 
1 n ARG 307 
1 n ALA 308 
1 n VAL 309 
1 n ARG 310 
1 n ASP 311 
1 n ILE 312 
1 n GLU 313 
1 n SER 314 
1 n GLU 315 
1 n LEU 316 
1 n GLU 317 
1 n THR 318 
1 n ARG 319 
1 n LEU 320 
1 n GLU 321 
1 n GLN 322 
1 n LEU 323 
1 n GLU 324 
1 n ASN 325 
1 n GLN 326 
1 n GLY 327 
1 n LYS 328 
1 n LEU 329 
1 n LEU 330 
1 n GLU 331 
1 n ALA 332 
1 n GLN 333 
1 n ARG 334 
1 n LEU 335 
1 n ARG 336 
1 n MET 337 
1 n ARG 338 
1 n THR 339 
1 n GLN 340 
1 n TYR 341 
1 n ASP 342 
1 n ILE 343 
1 n GLU 344 
1 n MET 345 
1 n ILE 346 
1 n ARG 347 
1 n GLN 348 
1 n VAL 349 
1 n GLY 350 
1 n PHE 351 
1 n CYS 352 
1 n SER 353 
1 n GLY 354 
1 n ILE 355 
1 n GLU 356 
1 n ASN 357 
1 n TYR 358 
1 n SER 359 
1 n ARG 360 
1 n HIS 361 
1 n ILE 362 
1 n ASP 363 
1 n GLY 364 
1 n ARG 365 
1 n GLY 366 
1 n ALA 367 
1 n GLY 368 
1 n THR 369 
1 n ALA 370 
1 n PRO 371 
1 n ALA 372 
1 n THR 373 
1 n LEU 374 
1 n ILE 375 
1 n ASP 376 
1 n TYR 377 
1 n PHE 378 
1 n PRO 379 
1 n ASP 380 
1 n ASP 381 
1 n PHE 382 
1 n LEU 383 
1 n LEU 384 
1 n VAL 385 
1 n ILE 386 
1 n ASP 387 
1 n GLU 388 
1 n SER 389 
1 n HIS 390 
1 n VAL 391 
1 n THR 392 
1 n VAL 393 
1 n PRO 394 
1 n GLN 395 
1 n ILE 396 
1 n GLY 397 
1 n GLY 398 
1 n MET 399 
1 n TYR 400 
1 n GLU 401 
1 n GLY 402 
1 n ASP 403 
1 n MET 404 
1 n SER 405 
1 n ARG 406 
1 n LYS 407 
1 n ARG 408 
1 n ASN 409 
1 n LEU 410 
1 n VAL 411 
1 n GLU 412 
1 n PHE 413 
1 n GLY 414 
1 n PHE 415 
1 n ARG 416 
1 n LEU 417 
1 n PRO 418 
1 n SER 419 
1 n ALA 420 
1 n VAL 421 
1 n ASP 422 
1 n ASN 423 
1 n ARG 424 
1 n PRO 425 
1 n LEU 426 
1 n THR 427 
1 n TRP 428 
1 n GLU 429 
1 n GLU 430 
1 n PHE 431 
1 n ALA 432 
1 n ASP 433 
1 n ARG 434 
1 n ILE 435 
1 n GLY 436 
1 n GLN 437 
1 n THR 438 
1 n VAL 439 
1 n TYR 440 
1 n LEU 441 
1 n SER 442 
1 n ALA 443 
1 n THR 444 
1 n PRO 445 
1 n GLY 446 
1 n PRO 447 
1 n TYR 448 
1 n GLU 449 
1 n LEU 450 
1 n ASN 451 
1 n ARG 452 
1 n THR 453 
1 n GLY 454 
1 n GLY 455 
1 n GLU 456 
1 n PHE 457 
1 n VAL 458 
1 n GLU 459 
1 n GLN 460 
1 n VAL 461 
1 n ILE 462 
1 n ARG 463 
1 n PRO 464 
1 n THR 465 
1 n GLY 466 
1 n LEU 467 
1 n VAL 468 
1 n ASP 469 
1 n PRO 470 
1 n GLU 471 
1 n VAL 472 
1 n VAL 473 
1 n VAL 474 
1 n LYS 475 
1 n PRO 476 
1 n THR 477 
1 n LYS 478 
1 n GLY 479 
1 n GLN 480 
1 n ILE 481 
1 n ASP 482 
1 n ASP 483 
1 n LEU 484 
1 n VAL 485 
1 n ALA 486 
1 n GLU 487 
1 n ILE 488 
1 n ARG 489 
1 n ASP 490 
1 n ARG 491 
1 n THR 492 
1 n GLU 493 
1 n ARG 494 
1 n ASP 495 
1 n GLU 496 
1 n ARG 497 
1 n VAL 498 
1 n LEU 499 
1 n VAL 500 
1 n THR 501 
1 n THR 502 
1 n LEU 503 
1 n THR 504 
1 n LYS 505 
1 n LYS 506 
1 n MET 507 
1 n ALA 508 
1 n GLU 509 
1 n ASP 510 
1 n LEU 511 
1 n THR 512 
1 n ASP 513 
1 n TYR 514 
1 n LEU 515 
1 n LEU 516 
1 n GLU 517 
1 n LEU 518 
1 n GLY 519 
1 n ILE 520 
1 n LYS 521 
1 n VAL 522 
1 n ARG 523 
1 n TYR 524 
1 n LEU 525 
1 n HIS 526 
1 n SER 527 
1 n GLU 528 
1 n VAL 529 
1 n ASP 530 
1 n THR 531 
1 n LEU 532 
1 n ARG 533 
1 n ARG 534 
1 n VAL 535 
1 n GLU 536 
1 n LEU 537 
1 n LEU 538 
1 n ARG 539 
1 n GLN 540 
1 n LEU 541 
1 n ARG 542 
1 n SER 543 
1 n GLY 544 
1 n GLU 545 
1 n TYR 546 
1 n ASP 547 
1 n VAL 548 
1 n LEU 549 
1 n VAL 550 
1 n GLY 551 
1 n ILE 552 
1 n ASN 553 
1 n LEU 554 
1 n LEU 555 
1 n ARG 556 
1 n GLU 557 
1 n GLY 558 
1 n LEU 559 
1 n ASP 560 
1 n LEU 561 
1 n PRO 562 
1 n GLU 563 
1 n VAL 564 
1 n SER 565 
1 n LEU 566 
1 n VAL 567 
1 n ALA 568 
1 n ILE 569 
1 n LEU 570 
1 n ASP 571 
1 n ALA 572 
1 n ASP 573 
1 n LYS 574 
1 n GLU 575 
1 n GLY 576 
1 n PHE 577 
1 n LEU 578 
1 n ARG 579 
1 n SER 580 
1 n GLY 581 
1 n THR 582 
1 n SER 583 
1 n LEU 584 
1 n ILE 585 
1 n GLN 586 
1 n THR 587 
1 n ILE 588 
1 n GLY 589 
1 n ARG 590 
1 n ALA 591 
1 n ALA 592 
1 n ARG 593 
1 n ASN 594 
1 n VAL 595 
1 n SER 596 
1 n GLY 597 
1 n GLN 598 
1 n VAL 599 
1 n HIS 600 
1 n MET 601 
1 n TYR 602 
1 n ALA 603 
1 n ASP 604 
1 n ARG 605 
1 n ILE 606 
1 n THR 607 
1 n ASP 608 
1 n SER 609 
1 n MET 610 
1 n ARG 611 
1 n TYR 612 
1 n ALA 613 
1 n ILE 614 
1 n ASP 615 
1 n GLU 616 
1 n THR 617 
1 n ASP 618 
1 n ARG 619 
1 n ARG 620 
1 n ARG 621 
1 n ALA 622 
1 n LYS 623 
1 n GLN 624 
1 n VAL 625 
1 n ALA 626 
1 n TYR 627 
1 n ASN 628 
1 n THR 629 
1 n GLU 630 
1 n HIS 631 
1 n GLY 632 
1 n ILE 633 
1 n ASP 634 
1 n PRO 635 
1 n GLN 636 
1 n PRO 637 
1 n LEU 638 
1 n ARG 639 
1 n LYS 640 
1 n LYS 641 
1 n ILE 642 
1 n ALA 643 
1 n ASP 644 
1 n ILE 645 
1 n LEU 646 
1 n ASP 647 
1 n GLN 648 
1 n VAL 649 
1 n TYR 650 
1 n ARG 651 
1 n GLU 652 
1 n ALA 653 
1 n GLU 654 
1 n ASP 655 
1 n THR 656 
1 n GLU 657 
1 n THR 658 
1 n VAL 659 
1 n PRO 660 
1 n VAL 661 
1 n GLY 662 
1 n GLY 663 
1 n SER 664 
1 n GLY 665 
1 n ARG 666 
1 n ASN 667 
1 n ALA 668 
1 n SER 669 
1 n ARG 670 
1 n GLY 671 
1 n LYS 672 
1 n ARG 673 
1 n ALA 674 
1 n ALA 675 
1 n GLY 676 
1 n GLU 677 
1 n PRO 678 
1 n GLY 679 
1 n ARG 680 
1 n ALA 681 
1 n ALA 682 
1 n ALA 683 
1 n ALA 684 
1 n GLY 685 
1 n SER 686 
1 n SER 687 
1 n GLY 688 
1 n VAL 689 
1 n PRO 690 
1 n ALA 691 
1 n ARG 692 
1 n ASP 693 
1 n THR 694 
1 n ALA 695 
1 n GLY 696 
1 n MET 697 
1 n PRO 698 
1 n ARG 699 
1 n ALA 700 
1 n GLU 701 
1 n LEU 702 
1 n ALA 703 
1 n ASP 704 
1 n LEU 705 
1 n ILE 706 
1 n GLN 707 
1 n GLN 708 
1 n MET 709 
1 n SER 710 
1 n ASP 711 
1 n GLN 712 
1 n MET 713 
1 n LEU 714 
1 n THR 715 
1 n ALA 716 
1 n ALA 717 
1 n ARG 718 
1 n ASP 719 
1 n LEU 720 
1 n GLN 721 
1 n PHE 722 
1 n GLU 723 
1 n LEU 724 
1 n ALA 725 
1 n ALA 726 
1 n ARG 727 
1 n LEU 728 
1 n ARG 729 
1 n ASP 730 
1 n GLU 731 
1 n ILE 732 
1 n SER 733 
1 n ASP 734 
1 n LEU 735 
1 n LYS 736 
1 n LYS 737 
1 n GLU 738 
1 n LEU 739 
1 n ARG 740 
1 n GLY 741 
1 n MET 742 
1 n ASP 743 
1 n ALA 744 
1 n ALA 745 
1 n GLY 746 
1 n VAL 747 
1 n LYS 748 
#
_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 19:05:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n HIS . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n MET . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n HIS . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n PRO . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n GLN . 707 A 707 
A 708 1 n GLN . 708 A 708 
A 709 1 n MET . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n GLN . 712 A 712 
A 713 1 n MET . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n ASP . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n GLN . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n ASP . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n MET . 742 A 742 
A 743 1 n ASP . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n LYS . 748 A 748 
#
_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   ? 28.089  -49.764 28.005  1.00 12.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.931  -48.888 28.243  1.00 14.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.843  -47.949 27.055  1.00 15.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.707  -47.098 26.909  1.00 14.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.067  -48.098 29.560  1.00 13.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.935  -48.996 30.792  1.00 11.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.028  -48.058 32.337  1.00 10.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.539  -49.349 33.494  1.00 9.26  1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 25.909  -48.229 26.154  1.00 14.10 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 25.692  -47.454 24.938  1.00 16.28 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 24.574  -46.442 25.211  1.00 16.55 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 23.518  -46.838 25.693  1.00 15.75 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 25.334  -48.421 23.801  1.00 15.12 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? 24.830  -45.170 24.925  1.00 14.03 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? 23.794  -44.141 24.899  1.00 14.69 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? 23.245  -44.049 23.475  1.00 14.78 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? 24.001  -43.840 22.529  1.00 13.21 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? 24.346  -42.808 25.416  1.00 13.22 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? 24.389  -42.729 26.932  1.00 11.55 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? 23.245  -42.304 27.634  1.00 10.38 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? 25.547  -43.092 27.645  1.00 10.89 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? 23.261  -42.239 29.038  1.00 10.10 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? 25.560  -43.033 29.050  1.00 10.18 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? 24.419  -42.605 29.750  1.00 10.41 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 21.943  -44.282 23.342  1.00 16.33 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 21.199  -44.094 22.108  1.00 18.27 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 20.896  -42.599 21.920  1.00 19.15 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 20.426  -41.936 22.839  1.00 18.16 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 19.919  -44.938 22.177  1.00 16.82 4   A 1 
ATOM 30   N N   . THR A 1 5   ? 21.182  -42.088 20.730  1.00 16.37 5   A 1 
ATOM 31   C CA  . THR A 1 5   ? 20.741  -40.783 20.237  1.00 18.95 5   A 1 
ATOM 32   C C   . THR A 1 5   ? 19.262  -40.855 19.860  1.00 19.89 5   A 1 
ATOM 33   O O   . THR A 1 5   ? 18.885  -41.644 18.997  1.00 18.82 5   A 1 
ATOM 34   C CB  . THR A 1 5   ? 21.576  -40.370 19.010  1.00 17.36 5   A 1 
ATOM 35   O OG1 . THR A 1 5   ? 22.059  -41.510 18.321  1.00 15.39 5   A 1 
ATOM 36   C CG2 . THR A 1 5   ? 22.800  -39.554 19.421  1.00 15.22 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? 18.436  -40.042 20.511  1.00 16.31 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? 17.033  -39.849 20.149  1.00 18.16 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? 16.930  -39.014 18.866  1.00 18.14 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? 17.449  -37.904 18.774  1.00 16.94 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? 16.255  -39.185 21.299  1.00 17.03 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? 16.004  -40.159 22.466  1.00 15.33 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? 15.201  -39.540 23.623  1.00 14.44 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? 14.566  -40.327 24.364  1.00 13.19 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? 15.252  -38.302 23.793  1.00 14.74 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? 16.260  -39.587 17.868  1.00 16.76 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? 15.803  -38.911 16.649  1.00 20.29 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? 14.423  -38.314 16.953  1.00 20.63 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? 13.558  -39.058 17.413  1.00 19.27 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? 15.718  -39.918 15.482  1.00 18.61 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? 15.274  -39.257 14.175  1.00 16.01 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? 17.070  -40.607 15.224  1.00 16.66 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? 14.156  -37.009 16.710  1.00 20.34 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? 12.805  -36.475 16.842  1.00 21.84 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? 11.908  -37.067 15.754  1.00 22.69 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? 12.156  -36.903 14.561  1.00 21.59 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? 12.916  -34.948 16.762  1.00 19.49 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? 14.413  -34.671 16.876  1.00 19.69 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? 15.072  -35.951 16.357  1.00 21.71 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? 10.879  -37.799 16.184  1.00 18.53 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? 9.903   -38.432 15.312  1.00 21.35 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? 9.051   -37.422 14.545  1.00 22.14 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? 8.659   -36.376 15.060  1.00 20.76 9   A 1 
ATOM 64   N N   . SER A 1 10  ? 8.731   -37.798 13.308  1.00 18.49 10  A 1 
ATOM 65   C CA  . SER A 1 10  ? 7.722   -37.168 12.460  1.00 22.08 10  A 1 
ATOM 66   C C   . SER A 1 10  ? 6.393   -37.018 13.205  1.00 22.82 10  A 1 
ATOM 67   O O   . SER A 1 10  ? 5.778   -38.014 13.588  1.00 21.53 10  A 1 
ATOM 68   C CB  . SER A 1 10  ? 7.519   -38.044 11.221  1.00 20.10 10  A 1 
ATOM 69   O OG  . SER A 1 10  ? 7.165   -39.366 11.606  1.00 17.31 10  A 1 
ATOM 70   N N   . ALA A 1 11  ? 5.928   -35.782 13.370  1.00 18.57 11  A 1 
ATOM 71   C CA  . ALA A 1 11  ? 4.575   -35.512 13.831  1.00 21.21 11  A 1 
ATOM 72   C C   . ALA A 1 11  ? 3.575   -36.056 12.801  1.00 21.81 11  A 1 
ATOM 73   O O   . ALA A 1 11  ? 3.516   -35.604 11.657  1.00 20.71 11  A 1 
ATOM 74   C CB  . ALA A 1 11  ? 4.418   -34.013 14.094  1.00 19.36 11  A 1 
ATOM 75   N N   . ALA A 1 12  ? 2.812   -37.065 13.204  1.00 17.88 12  A 1 
ATOM 76   C CA  . ALA A 1 12  ? 1.699   -37.599 12.439  1.00 20.91 12  A 1 
ATOM 77   C C   . ALA A 1 12  ? 0.651   -36.495 12.217  1.00 21.51 12  A 1 
ATOM 78   O O   . ALA A 1 12  ? 0.253   -35.809 13.158  1.00 20.63 12  A 1 
ATOM 79   C CB  . ALA A 1 12  ? 1.124   -38.803 13.197  1.00 19.19 12  A 1 
ATOM 80   N N   . ARG A 1 13  ? 0.196   -36.342 10.969  1.00 19.47 13  A 1 
ATOM 81   C CA  . ARG A 1 13  ? -0.965  -35.514 10.618  1.00 21.16 13  A 1 
ATOM 82   C C   . ARG A 1 13  ? -2.173  -35.961 11.450  1.00 21.39 13  A 1 
ATOM 83   O O   . ARG A 1 13  ? -2.418  -37.166 11.520  1.00 20.27 13  A 1 
ATOM 84   C CB  . ARG A 1 13  ? -1.294  -35.657 9.119   1.00 19.93 13  A 1 
ATOM 85   C CG  . ARG A 1 13  ? -0.286  -34.957 8.201   1.00 17.73 13  A 1 
ATOM 86   C CD  . ARG A 1 13  ? -0.673  -35.177 6.732   1.00 16.07 13  A 1 
ATOM 87   N NE  . ARG A 1 13  ? 0.204   -34.422 5.816   1.00 14.65 13  A 1 
ATOM 88   C CZ  . ARG A 1 13  ? 0.144   -34.424 4.493   1.00 13.58 13  A 1 
ATOM 89   N NH1 . ARG A 1 13  ? -0.703  -35.166 3.836   1.00 13.01 13  A 1 
ATOM 90   N NH2 . ARG A 1 13  ? 0.947   -33.666 3.793   1.00 12.27 13  A 1 
ATOM 91   N N   . PRO A 1 14  ? -2.942  -35.046 12.050  1.00 20.80 14  A 1 
ATOM 92   C CA  . PRO A 1 14  ? -4.217  -35.412 12.636  1.00 22.85 14  A 1 
ATOM 93   C C   . PRO A 1 14  ? -5.137  -35.914 11.518  1.00 23.06 14  A 1 
ATOM 94   O O   . PRO A 1 14  ? -5.291  -35.276 10.479  1.00 21.73 14  A 1 
ATOM 95   C CB  . PRO A 1 14  ? -4.731  -34.164 13.359  1.00 20.89 14  A 1 
ATOM 96   C CG  . PRO A 1 14  ? -4.047  -33.015 12.624  1.00 21.07 14  A 1 
ATOM 97   C CD  . PRO A 1 14  ? -2.741  -33.609 12.100  1.00 23.28 14  A 1 
ATOM 98   N N   . THR A 1 15  ? -5.704  -37.094 11.714  1.00 19.93 15  A 1 
ATOM 99   C CA  . THR A 1 15  ? -6.740  -37.658 10.848  1.00 22.69 15  A 1 
ATOM 100  C C   . THR A 1 15  ? -7.949  -36.729 10.843  1.00 23.44 15  A 1 
ATOM 101  O O   . THR A 1 15  ? -8.528  -36.489 11.901  1.00 22.04 15  A 1 
ATOM 102  C CB  . THR A 1 15  ? -7.156  -39.047 11.352  1.00 20.20 15  A 1 
ATOM 103  O OG1 . THR A 1 15  ? -7.349  -39.006 12.751  1.00 17.78 15  A 1 
ATOM 104  C CG2 . THR A 1 15  ? -6.076  -40.097 11.082  1.00 16.95 15  A 1 
ATOM 105  N N   . ALA A 1 16  ? -8.303  -36.211 9.664   1.00 20.25 16  A 1 
ATOM 106  C CA  . ALA A 1 16  ? -9.503  -35.414 9.445   1.00 23.75 16  A 1 
ATOM 107  C C   . ALA A 1 16  ? -10.750 -36.148 9.965   1.00 24.36 16  A 1 
ATOM 108  O O   . ALA A 1 16  ? -10.907 -37.357 9.761   1.00 23.15 16  A 1 
ATOM 109  C CB  . ALA A 1 16  ? -9.607  -35.094 7.951   1.00 21.96 16  A 1 
ATOM 110  N N   . ASN A 1 17  ? -11.606 -35.409 10.658  1.00 24.39 17  A 1 
ATOM 111  C CA  . ASN A 1 17  ? -12.876 -35.897 11.172  1.00 29.09 17  A 1 
ATOM 112  C C   . ASN A 1 17  ? -13.881 -35.944 10.006  1.00 29.07 17  A 1 
ATOM 113  O O   . ASN A 1 17  ? -14.069 -34.916 9.351   1.00 27.70 17  A 1 
ATOM 114  C CB  . ASN A 1 17  ? -13.296 -34.948 12.316  1.00 27.22 17  A 1 
ATOM 115  C CG  . ASN A 1 17  ? -14.156 -35.585 13.388  1.00 23.31 17  A 1 
ATOM 116  O OD1 . ASN A 1 17  ? -14.293 -36.790 13.498  1.00 21.64 17  A 1 
ATOM 117  N ND2 . ASN A 1 17  ? -14.722 -34.783 14.256  1.00 22.63 17  A 1 
ATOM 118  N N   . PRO A 1 18  ? -14.536 -37.076 9.705   1.00 22.23 18  A 1 
ATOM 119  C CA  . PRO A 1 18  ? -15.391 -37.205 8.516   1.00 25.25 18  A 1 
ATOM 120  C C   . PRO A 1 18  ? -16.703 -36.398 8.570   1.00 25.93 18  A 1 
ATOM 121  O O   . PRO A 1 18  ? -17.498 -36.473 7.638   1.00 24.61 18  A 1 
ATOM 122  C CB  . PRO A 1 18  ? -15.632 -38.715 8.360   1.00 22.52 18  A 1 
ATOM 123  C CG  . PRO A 1 18  ? -15.455 -39.260 9.779   1.00 23.45 18  A 1 
ATOM 124  C CD  . PRO A 1 18  ? -14.391 -38.345 10.385  1.00 26.53 18  A 1 
ATOM 125  N N   . GLU A 1 19  ? -16.943 -35.621 9.634   1.00 25.94 19  A 1 
ATOM 126  C CA  . GLU A 1 19  ? -18.103 -34.727 9.760   1.00 28.46 19  A 1 
ATOM 127  C C   . GLU A 1 19  ? -17.830 -33.289 9.263   1.00 28.20 19  A 1 
ATOM 128  O O   . GLU A 1 19  ? -18.789 -32.551 9.037   1.00 27.46 19  A 1 
ATOM 129  C CB  . GLU A 1 19  ? -18.638 -34.762 11.204  1.00 27.00 19  A 1 
ATOM 130  C CG  . GLU A 1 19  ? -19.282 -36.125 11.542  1.00 24.55 19  A 1 
ATOM 131  C CD  . GLU A 1 19  ? -19.957 -36.189 12.924  1.00 22.33 19  A 1 
ATOM 132  O OE1 . GLU A 1 19  ? -20.776 -37.119 13.118  1.00 20.68 19  A 1 
ATOM 133  O OE2 . GLU A 1 19  ? -19.656 -35.344 13.795  1.00 24.81 19  A 1 
ATOM 134  N N   . ASP A 1 20  ? -16.565 -32.903 9.004   1.00 25.99 20  A 1 
ATOM 135  C CA  . ASP A 1 20  ? -16.213 -31.561 8.500   1.00 29.00 20  A 1 
ATOM 136  C C   . ASP A 1 20  ? -16.325 -31.424 6.962   1.00 28.86 20  A 1 
ATOM 137  O O   . ASP A 1 20  ? -16.372 -30.307 6.443   1.00 27.41 20  A 1 
ATOM 138  C CB  . ASP A 1 20  ? -14.825 -31.142 9.032   1.00 27.57 20  A 1 
ATOM 139  C CG  . ASP A 1 20  ? -14.826 -30.688 10.505  1.00 24.32 20  A 1 
ATOM 140  O OD1 . ASP A 1 20  ? -15.846 -30.119 10.961  1.00 22.95 20  A 1 
ATOM 141  O OD2 . ASP A 1 20  ? -13.787 -30.883 11.178  1.00 23.35 20  A 1 
ATOM 142  N N   . ASP A 1 21  ? -16.458 -32.529 6.230   1.00 26.13 21  A 1 
ATOM 143  C CA  . ASP A 1 21  ? -16.593 -32.545 4.759   1.00 28.12 21  A 1 
ATOM 144  C C   . ASP A 1 21  ? -18.015 -32.222 4.246   1.00 27.90 21  A 1 
ATOM 145  O O   . ASP A 1 21  ? -18.247 -32.138 3.036   1.00 26.50 21  A 1 
ATOM 146  C CB  . ASP A 1 21  ? -16.093 -33.897 4.203   1.00 26.33 21  A 1 
ATOM 147  C CG  . ASP A 1 21  ? -14.595 -33.941 3.866   1.00 23.47 21  A 1 
ATOM 148  O OD1 . ASP A 1 21  ? -14.001 -32.871 3.612   1.00 21.78 21  A 1 
ATOM 149  O OD2 . ASP A 1 21  ? -14.061 -35.074 3.798   1.00 21.12 21  A 1 
ATOM 150  N N   . ALA A 1 22  ? -18.985 -31.998 5.134   1.00 22.66 22  A 1 
ATOM 151  C CA  . ALA A 1 22  ? -20.395 -31.819 4.753   1.00 25.38 22  A 1 
ATOM 152  C C   . ALA A 1 22  ? -20.741 -30.436 4.152   1.00 25.92 22  A 1 
ATOM 153  O O   . ALA A 1 22  ? -21.894 -30.212 3.767   1.00 24.90 22  A 1 
ATOM 154  C CB  . ALA A 1 22  ? -21.270 -32.175 5.958   1.00 23.28 22  A 1 
ATOM 155  N N   . HIS A 1 23  ? -19.776 -29.512 4.050   1.00 27.74 23  A 1 
ATOM 156  C CA  . HIS A 1 23  ? -19.977 -28.161 3.505   1.00 30.47 23  A 1 
ATOM 157  C C   . HIS A 1 23  ? -19.085 -27.810 2.306   1.00 30.59 23  A 1 
ATOM 158  O O   . HIS A 1 23  ? -19.139 -26.675 1.825   1.00 29.25 23  A 1 
ATOM 159  C CB  . HIS A 1 23  ? -19.895 -27.135 4.646   1.00 28.94 23  A 1 
ATOM 160  C CG  . HIS A 1 23  ? -21.053 -27.236 5.615   1.00 26.73 23  A 1 
ATOM 161  N ND1 . HIS A 1 23  ? -22.371 -27.418 5.280   1.00 24.02 23  A 1 
ATOM 162  C CD2 . HIS A 1 23  ? -20.991 -27.167 6.982   1.00 23.03 23  A 1 
ATOM 163  C CE1 . HIS A 1 23  ? -23.089 -27.461 6.412   1.00 22.77 23  A 1 
ATOM 164  N NE2 . HIS A 1 23  ? -22.292 -27.300 7.480   1.00 23.03 23  A 1 
ATOM 165  N N   . ALA A 1 24  ? -18.297 -28.754 1.792   1.00 27.44 24  A 1 
ATOM 166  C CA  . ALA A 1 24  ? -17.566 -28.548 0.547   1.00 29.97 24  A 1 
ATOM 167  C C   . ALA A 1 24  ? -18.533 -28.656 -0.649  1.00 30.62 24  A 1 
ATOM 168  O O   . ALA A 1 24  ? -19.081 -29.719 -0.926  1.00 29.47 24  A 1 
ATOM 169  C CB  . ALA A 1 24  ? -16.400 -29.541 0.484   1.00 28.28 24  A 1 
ATOM 170  N N   . HIS A 1 25  ? -18.731 -27.557 -1.359  1.00 35.00 25  A 1 
ATOM 171  C CA  . HIS A 1 25  ? -19.437 -27.586 -2.644  1.00 37.58 25  A 1 
ATOM 172  C C   . HIS A 1 25  ? -18.682 -28.493 -3.635  1.00 36.86 25  A 1 
ATOM 173  O O   . HIS A 1 25  ? -17.471 -28.324 -3.789  1.00 35.67 25  A 1 
ATOM 174  C CB  . HIS A 1 25  ? -19.591 -26.154 -3.194  1.00 35.75 25  A 1 
ATOM 175  C CG  . HIS A 1 25  ? -21.024 -25.688 -3.246  1.00 32.86 25  A 1 
ATOM 176  N ND1 . HIS A 1 25  ? -21.930 -25.985 -4.233  1.00 30.52 25  A 1 
ATOM 177  C CD2 . HIS A 1 25  ? -21.659 -24.885 -2.339  1.00 29.08 25  A 1 
ATOM 178  C CE1 . HIS A 1 25  ? -23.090 -25.370 -3.933  1.00 28.40 25  A 1 
ATOM 179  N NE2 . HIS A 1 25  ? -22.970 -24.690 -2.786  1.00 28.90 25  A 1 
ATOM 180  N N   . PRO A 1 26  ? -19.347 -29.435 -4.329  1.00 30.26 26  A 1 
ATOM 181  C CA  . PRO A 1 26  ? -18.687 -30.427 -5.190  1.00 32.24 26  A 1 
ATOM 182  C C   . PRO A 1 26  ? -17.972 -29.846 -6.425  1.00 33.58 26  A 1 
ATOM 183  O O   . PRO A 1 26  ? -17.216 -30.569 -7.066  1.00 32.19 26  A 1 
ATOM 184  C CB  . PRO A 1 26  ? -19.786 -31.437 -5.564  1.00 28.75 26  A 1 
ATOM 185  C CG  . PRO A 1 26  ? -21.087 -30.666 -5.367  1.00 29.90 26  A 1 
ATOM 186  C CD  . PRO A 1 26  ? -20.769 -29.705 -4.229  1.00 33.75 26  A 1 
ATOM 187  N N   . ASP A 1 27  ? -18.143 -28.548 -6.720  1.00 34.83 27  A 1 
ATOM 188  C CA  . ASP A 1 27  ? -17.529 -27.843 -7.861  1.00 38.02 27  A 1 
ATOM 189  C C   . ASP A 1 27  ? -16.462 -26.801 -7.450  1.00 38.27 27  A 1 
ATOM 190  O O   . ASP A 1 27  ? -16.066 -25.954 -8.255  1.00 36.34 27  A 1 
ATOM 191  C CB  . ASP A 1 27  ? -18.637 -27.196 -8.715  1.00 35.31 27  A 1 
ATOM 192  C CG  . ASP A 1 27  ? -19.556 -28.207 -9.402  1.00 31.67 27  A 1 
ATOM 193  O OD1 . ASP A 1 27  ? -19.052 -29.266 -9.830  1.00 28.73 27  A 1 
ATOM 194  O OD2 . ASP A 1 27  ? -20.761 -27.895 -9.510  1.00 28.90 27  A 1 
ATOM 195  N N   . ALA A 1 28  ? -15.987 -26.822 -6.201  1.00 36.10 28  A 1 
ATOM 196  C CA  . ALA A 1 28  ? -14.965 -25.888 -5.732  1.00 37.97 28  A 1 
ATOM 197  C C   . ALA A 1 28  ? -13.596 -26.218 -6.356  1.00 39.68 28  A 1 
ATOM 198  O O   . ALA A 1 28  ? -12.897 -27.116 -5.892  1.00 38.01 28  A 1 
ATOM 199  C CB  . ALA A 1 28  ? -14.946 -25.904 -4.195  1.00 35.37 28  A 1 
ATOM 200  N N   . GLY A 1 29  ? -13.207 -25.482 -7.399  1.00 46.17 29  A 1 
ATOM 201  C CA  . GLY A 1 29  ? -11.849 -25.546 -7.965  1.00 48.59 29  A 1 
ATOM 202  C C   . GLY A 1 29  ? -11.739 -25.506 -9.487  1.00 51.84 29  A 1 
ATOM 203  O O   . GLY A 1 29  ? -10.619 -25.487 -10.002 1.00 48.89 29  A 1 
ATOM 204  N N   . THR A 1 30  ? -12.847 -25.462 -10.224 1.00 53.66 30  A 1 
ATOM 205  C CA  . THR A 1 30  ? -12.835 -25.264 -11.680 1.00 59.23 30  A 1 
ATOM 206  C C   . THR A 1 30  ? -13.545 -23.966 -12.041 1.00 62.17 30  A 1 
ATOM 207  O O   . THR A 1 30  ? -14.678 -23.742 -11.613 1.00 58.85 30  A 1 
ATOM 208  C CB  . THR A 1 30  ? -13.454 -26.448 -12.434 1.00 55.29 30  A 1 
ATOM 209  O OG1 . THR A 1 30  ? -14.732 -26.766 -11.935 1.00 49.87 30  A 1 
ATOM 210  C CG2 . THR A 1 30  ? -12.590 -27.706 -12.315 1.00 49.54 30  A 1 
ATOM 211  N N   . THR A 1 31  ? -12.894 -23.117 -12.834 1.00 64.45 31  A 1 
ATOM 212  C CA  . THR A 1 31  ? -13.531 -21.925 -13.407 1.00 71.17 31  A 1 
ATOM 213  C C   . THR A 1 31  ? -14.780 -22.364 -14.178 1.00 72.91 31  A 1 
ATOM 214  O O   . THR A 1 31  ? -14.661 -23.207 -15.075 1.00 73.30 31  A 1 
ATOM 215  C CB  . THR A 1 31  ? -12.565 -21.177 -14.339 1.00 70.34 31  A 1 
ATOM 216  O OG1 . THR A 1 31  ? -11.355 -20.929 -13.665 1.00 65.16 31  A 1 
ATOM 217  C CG2 . THR A 1 31  ? -13.126 -19.835 -14.795 1.00 67.21 31  A 1 
ATOM 218  N N   . PRO A 1 32  ? -15.982 -21.856 -13.841 1.00 66.53 32  A 1 
ATOM 219  C CA  . PRO A 1 32  ? -17.211 -22.285 -14.496 1.00 72.74 32  A 1 
ATOM 220  C C   . PRO A 1 32  ? -17.164 -22.047 -16.010 1.00 75.14 32  A 1 
ATOM 221  O O   . PRO A 1 32  ? -16.679 -21.017 -16.485 1.00 74.09 32  A 1 
ATOM 222  C CB  . PRO A 1 32  ? -18.345 -21.497 -13.832 1.00 70.53 32  A 1 
ATOM 223  C CG  . PRO A 1 32  ? -17.777 -21.146 -12.459 1.00 70.73 32  A 1 
ATOM 224  C CD  . PRO A 1 32  ? -16.288 -20.959 -12.733 1.00 76.04 32  A 1 
ATOM 225  N N   . THR A 1 33  ? -17.703 -22.986 -16.782 1.00 73.59 33  A 1 
ATOM 226  C CA  . THR A 1 33  ? -17.880 -22.791 -18.226 1.00 77.45 33  A 1 
ATOM 227  C C   . THR A 1 33  ? -18.792 -21.591 -18.488 1.00 78.88 33  A 1 
ATOM 228  O O   . THR A 1 33  ? -19.941 -21.599 -18.049 1.00 74.61 33  A 1 
ATOM 229  C CB  . THR A 1 33  ? -18.483 -24.039 -18.883 1.00 74.68 33  A 1 
ATOM 230  O OG1 . THR A 1 33  ? -19.576 -24.505 -18.133 1.00 68.15 33  A 1 
ATOM 231  C CG2 . THR A 1 33  ? -17.474 -25.181 -18.985 1.00 67.90 33  A 1 
ATOM 232  N N   . GLY A 1 34  ? -18.290 -20.589 -19.217 1.00 69.72 34  A 1 
ATOM 233  C CA  . GLY A 1 34  ? -19.022 -19.341 -19.484 1.00 75.51 34  A 1 
ATOM 234  C C   . GLY A 1 34  ? -18.624 -18.163 -18.587 1.00 79.52 34  A 1 
ATOM 235  O O   . GLY A 1 34  ? -19.241 -17.107 -18.687 1.00 73.18 34  A 1 
ATOM 236  N N   . THR A 1 35  ? -17.591 -18.317 -17.742 1.00 71.24 35  A 1 
ATOM 237  C CA  . THR A 1 35  ? -16.987 -17.185 -17.018 1.00 74.82 35  A 1 
ATOM 238  C C   . THR A 1 35  ? -16.444 -16.160 -18.019 1.00 77.83 35  A 1 
ATOM 239  O O   . THR A 1 35  ? -15.662 -16.548 -18.890 1.00 79.01 35  A 1 
ATOM 240  C CB  . THR A 1 35  ? -15.847 -17.654 -16.106 1.00 74.90 35  A 1 
ATOM 241  O OG1 . THR A 1 35  ? -16.350 -18.558 -15.150 1.00 69.73 35  A 1 
ATOM 242  C CG2 . THR A 1 35  ? -15.193 -16.522 -15.315 1.00 73.44 35  A 1 
ATOM 243  N N   . PRO A 1 36  ? -16.812 -14.871 -17.911 1.00 66.45 36  A 1 
ATOM 244  C CA  . PRO A 1 36  ? -16.208 -13.813 -18.714 1.00 73.07 36  A 1 
ATOM 245  C C   . PRO A 1 36  ? -14.703 -13.740 -18.458 1.00 77.71 36  A 1 
ATOM 246  O O   . PRO A 1 36  ? -14.263 -13.543 -17.325 1.00 77.71 36  A 1 
ATOM 247  C CB  . PRO A 1 36  ? -16.925 -12.518 -18.320 1.00 70.83 36  A 1 
ATOM 248  C CG  . PRO A 1 36  ? -18.262 -13.009 -17.774 1.00 72.69 36  A 1 
ATOM 249  C CD  . PRO A 1 36  ? -17.892 -14.332 -17.106 1.00 81.34 36  A 1 
ATOM 250  N N   . LEU A 1 37  ? -13.922 -13.927 -19.520 1.00 59.65 37  A 1 
ATOM 251  C CA  . LEU A 1 37  ? -12.469 -13.883 -19.447 1.00 71.36 37  A 1 
ATOM 252  C C   . LEU A 1 37  ? -11.978 -12.457 -19.672 1.00 74.75 37  A 1 
ATOM 253  O O   . LEU A 1 37  ? -12.519 -11.710 -20.489 1.00 75.47 37  A 1 
ATOM 254  C CB  . LEU A 1 37  ? -11.847 -14.868 -20.451 1.00 73.65 37  A 1 
ATOM 255  C CG  . LEU A 1 37  ? -12.219 -16.345 -20.223 1.00 69.91 37  A 1 
ATOM 256  C CD1 . LEU A 1 37  ? -11.502 -17.212 -21.258 1.00 65.86 37  A 1 
ATOM 257  C CD2 . LEU A 1 37  ? -11.847 -16.851 -18.828 1.00 68.64 37  A 1 
ATOM 258  N N   . ALA A 1 38  ? -10.923 -12.097 -18.967 1.00 74.90 38  A 1 
ATOM 259  C CA  . ALA A 1 38  ? -10.203 -10.865 -19.203 1.00 75.29 38  A 1 
ATOM 260  C C   . ALA A 1 38  ? -9.365  -10.971 -20.493 1.00 77.81 38  A 1 
ATOM 261  O O   . ALA A 1 38  ? -8.820  -12.031 -20.806 1.00 78.55 38  A 1 
ATOM 262  C CB  . ALA A 1 38  ? -9.370  -10.588 -17.952 1.00 74.44 38  A 1 
ATOM 263  N N   . HIS A 1 39  ? -9.199  -9.869  -21.226 1.00 63.93 39  A 1 
ATOM 264  C CA  . HIS A 1 39  ? -8.473  -9.842  -22.502 1.00 67.30 39  A 1 
ATOM 265  C C   . HIS A 1 39  ? -7.319  -8.838  -22.477 1.00 66.98 39  A 1 
ATOM 266  O O   . HIS A 1 39  ? -7.445  -7.742  -21.951 1.00 67.76 39  A 1 
ATOM 267  C CB  . HIS A 1 39  ? -9.453  -9.569  -23.646 1.00 67.79 39  A 1 
ATOM 268  C CG  . HIS A 1 39  ? -10.471 -10.674 -23.813 1.00 60.15 39  A 1 
ATOM 269  N ND1 . HIS A 1 39  ? -10.233 -11.938 -24.286 1.00 51.98 39  A 1 
ATOM 270  C CD2 . HIS A 1 39  ? -11.799 -10.614 -23.481 1.00 51.93 39  A 1 
ATOM 271  C CE1 . HIS A 1 39  ? -11.389 -12.625 -24.247 1.00 51.58 39  A 1 
ATOM 272  N NE2 . HIS A 1 39  ? -12.368 -11.856 -23.767 1.00 54.20 39  A 1 
ATOM 273  N N   . SER A 1 40  ? -6.164  -9.230  -23.043 1.00 68.92 40  A 1 
ATOM 274  C CA  . SER A 1 40  ? -5.046  -8.309  -23.276 1.00 71.33 40  A 1 
ATOM 275  C C   . SER A 1 40  ? -4.057  -8.899  -24.278 1.00 72.54 40  A 1 
ATOM 276  O O   . SER A 1 40  ? -3.745  -10.087 -24.220 1.00 73.33 40  A 1 
ATOM 277  C CB  . SER A 1 40  ? -4.307  -7.996  -21.976 1.00 70.08 40  A 1 
ATOM 278  O OG  . SER A 1 40  ? -3.210  -7.148  -22.239 1.00 65.38 40  A 1 
ATOM 279  N N   . GLU A 1 41  ? -3.528  -8.044  -25.154 1.00 72.27 41  A 1 
ATOM 280  C CA  . GLU A 1 41  ? -2.462  -8.389  -26.104 1.00 75.27 41  A 1 
ATOM 281  C C   . GLU A 1 41  ? -1.086  -8.577  -25.438 1.00 77.15 41  A 1 
ATOM 282  O O   . GLU A 1 41  ? -0.180  -9.139  -26.042 1.00 75.72 41  A 1 
ATOM 283  C CB  . GLU A 1 41  ? -2.408  -7.320  -27.210 1.00 74.61 41  A 1 
ATOM 284  C CG  . GLU A 1 41  ? -1.974  -5.931  -26.708 1.00 66.68 41  A 1 
ATOM 285  C CD  . GLU A 1 41  ? -1.957  -4.849  -27.808 1.00 61.74 41  A 1 
ATOM 286  O OE1 . GLU A 1 41  ? -1.715  -3.675  -27.449 1.00 54.22 41  A 1 
ATOM 287  O OE2 . GLU A 1 41  ? -2.158  -5.196  -28.995 1.00 61.74 41  A 1 
ATOM 288  N N   . HIS A 1 42  ? -0.929  -8.118  -24.192 1.00 76.58 42  A 1 
ATOM 289  C CA  . HIS A 1 42  ? 0.340   -8.179  -23.460 1.00 79.76 42  A 1 
ATOM 290  C C   . HIS A 1 42  ? 0.515   -9.445  -22.617 1.00 81.45 42  A 1 
ATOM 291  O O   . HIS A 1 42  ? 1.591   -9.628  -22.036 1.00 77.73 42  A 1 
ATOM 292  C CB  . HIS A 1 42  ? 0.481   -6.926  -22.596 1.00 79.02 42  A 1 
ATOM 293  C CG  . HIS A 1 42  ? 0.534   -5.659  -23.405 1.00 80.63 42  A 1 
ATOM 294  N ND1 . HIS A 1 42  ? 1.471   -5.350  -24.361 1.00 71.03 42  A 1 
ATOM 295  C CD2 . HIS A 1 42  ? -0.349  -4.620  -23.328 1.00 72.08 42  A 1 
ATOM 296  C CE1 . HIS A 1 42  ? 1.151   -4.143  -24.861 1.00 75.89 42  A 1 
ATOM 297  N NE2 . HIS A 1 42  ? 0.062   -3.661  -24.253 1.00 79.10 42  A 1 
ATOM 298  N N   . ARG A 1 43  ? -0.502  -10.306 -22.519 1.00 80.49 43  A 1 
ATOM 299  C CA  . ARG A 1 43  ? -0.374  -11.571 -21.777 1.00 80.88 43  A 1 
ATOM 300  C C   . ARG A 1 43  ? 0.651   -12.503 -22.424 1.00 81.71 43  A 1 
ATOM 301  O O   . ARG A 1 43  ? 0.871   -12.424 -23.634 1.00 81.36 43  A 1 
ATOM 302  C CB  . ARG A 1 43  ? -1.728  -12.271 -21.621 1.00 80.42 43  A 1 
ATOM 303  C CG  . ARG A 1 43  ? -2.581  -11.569 -20.568 1.00 78.04 43  A 1 
ATOM 304  C CD  . ARG A 1 43  ? -3.693  -12.489 -20.087 1.00 76.25 43  A 1 
ATOM 305  N NE  . ARG A 1 43  ? -4.509  -11.792 -19.076 1.00 73.24 43  A 1 
ATOM 306  C CZ  . ARG A 1 43  ? -5.677  -11.237 -19.292 1.00 69.54 43  A 1 
ATOM 307  N NH1 . ARG A 1 43  ? -6.324  -11.405 -20.407 1.00 62.68 43  A 1 
ATOM 308  N NH2 . ARG A 1 43  ? -6.209  -10.475 -18.398 1.00 66.37 43  A 1 
ATOM 309  N N   . PRO A 1 44  ? 1.265   -13.417 -21.646 1.00 76.54 44  A 1 
ATOM 310  C CA  . PRO A 1 44  ? 2.145   -14.438 -22.196 1.00 77.64 44  A 1 
ATOM 311  C C   . PRO A 1 44  ? 1.457   -15.230 -23.316 1.00 79.06 44  A 1 
ATOM 312  O O   . PRO A 1 44  ? 0.301   -15.628 -23.184 1.00 76.63 44  A 1 
ATOM 313  C CB  . PRO A 1 44  ? 2.544   -15.330 -21.016 1.00 74.92 44  A 1 
ATOM 314  C CG  . PRO A 1 44  ? 2.396   -14.408 -19.809 1.00 75.66 44  A 1 
ATOM 315  C CD  . PRO A 1 44  ? 1.206   -13.533 -20.193 1.00 80.57 44  A 1 
ATOM 316  N N   . VAL A 1 45  ? 2.176   -15.452 -24.420 1.00 70.65 45  A 1 
ATOM 317  C CA  . VAL A 1 45  ? 1.634   -16.114 -25.625 1.00 68.95 45  A 1 
ATOM 318  C C   . VAL A 1 45  ? 1.535   -17.634 -25.449 1.00 69.02 45  A 1 
ATOM 319  O O   . VAL A 1 45  ? 0.755   -18.289 -26.136 1.00 64.30 45  A 1 
ATOM 320  C CB  . VAL A 1 45  ? 2.487   -15.744 -26.862 1.00 65.37 45  A 1 
ATOM 321  C CG1 . VAL A 1 45  ? 1.927   -16.303 -28.176 1.00 58.28 45  A 1 
ATOM 322  C CG2 . VAL A 1 45  ? 2.600   -14.222 -27.045 1.00 62.95 45  A 1 
ATOM 323  N N   . GLY A 1 46  ? 2.324   -18.217 -24.532 1.00 69.27 46  A 1 
ATOM 324  C CA  . GLY A 1 46  ? 2.312   -19.641 -24.199 1.00 71.13 46  A 1 
ATOM 325  C C   . GLY A 1 46  ? 1.641   -19.939 -22.856 1.00 73.83 46  A 1 
ATOM 326  O O   . GLY A 1 46  ? 1.378   -19.035 -22.064 1.00 68.85 46  A 1 
ATOM 327  N N   . GLU A 1 47  ? 1.391   -21.216 -22.586 1.00 72.44 47  A 1 
ATOM 328  C CA  . GLU A 1 47  ? 0.956   -21.656 -21.259 1.00 75.34 47  A 1 
ATOM 329  C C   . GLU A 1 47  ? 2.059   -21.376 -20.232 1.00 77.73 47  A 1 
ATOM 330  O O   . GLU A 1 47  ? 3.189   -21.846 -20.354 1.00 72.67 47  A 1 
ATOM 331  C CB  . GLU A 1 47  ? 0.559   -23.142 -21.246 1.00 69.13 47  A 1 
ATOM 332  C CG  . GLU A 1 47  ? -0.779  -23.389 -21.966 1.00 59.09 47  A 1 
ATOM 333  C CD  . GLU A 1 47  ? -1.298  -24.833 -21.838 1.00 52.53 47  A 1 
ATOM 334  O OE1 . GLU A 1 47  ? -2.480  -25.044 -22.192 1.00 46.89 47  A 1 
ATOM 335  O OE2 . GLU A 1 47  ? -0.524  -25.718 -21.420 1.00 48.02 47  A 1 
ATOM 336  N N   . VAL A 1 48  ? 1.725   -20.579 -19.225 1.00 73.66 48  A 1 
ATOM 337  C CA  . VAL A 1 48  ? 2.607   -20.356 -18.080 1.00 76.12 48  A 1 
ATOM 338  C C   . VAL A 1 48  ? 2.361   -21.482 -17.086 1.00 78.81 48  A 1 
ATOM 339  O O   . VAL A 1 48  ? 1.255   -21.600 -16.553 1.00 75.41 48  A 1 
ATOM 340  C CB  . VAL A 1 48  ? 2.380   -18.972 -17.441 1.00 73.25 48  A 1 
ATOM 341  C CG1 . VAL A 1 48  ? 3.357   -18.735 -16.281 1.00 68.01 48  A 1 
ATOM 342  C CG2 . VAL A 1 48  ? 2.577   -17.843 -18.458 1.00 69.69 48  A 1 
ATOM 343  N N   . GLU A 1 49  ? 3.394   -22.290 -16.825 1.00 78.29 49  A 1 
ATOM 344  C CA  . GLU A 1 49  ? 3.347   -23.360 -15.828 1.00 79.76 49  A 1 
ATOM 345  C C   . GLU A 1 49  ? 3.232   -22.771 -14.421 1.00 82.17 49  A 1 
ATOM 346  O O   . GLU A 1 49  ? 4.221   -22.411 -13.777 1.00 77.61 49  A 1 
ATOM 347  C CB  . GLU A 1 49  ? 4.575   -24.272 -15.944 1.00 74.59 49  A 1 
ATOM 348  C CG  . GLU A 1 49  ? 4.575   -25.100 -17.239 1.00 64.11 49  A 1 
ATOM 349  C CD  . GLU A 1 49  ? 5.738   -26.106 -17.303 1.00 57.48 49  A 1 
ATOM 350  O OE1 . GLU A 1 49  ? 5.681   -26.971 -18.202 1.00 51.63 49  A 1 
ATOM 351  O OE2 . GLU A 1 49  ? 6.659   -25.993 -16.470 1.00 53.57 49  A 1 
ATOM 352  N N   . ARG A 1 50  ? 1.992   -22.641 -13.950 1.00 83.09 50  A 1 
ATOM 353  C CA  . ARG A 1 50  ? 1.677   -22.189 -12.594 1.00 84.83 50  A 1 
ATOM 354  C C   . ARG A 1 50  ? 1.407   -23.397 -11.702 1.00 85.31 50  A 1 
ATOM 355  O O   . ARG A 1 50  ? 0.586   -24.253 -12.044 1.00 83.06 50  A 1 
ATOM 356  C CB  . ARG A 1 50  ? 0.489   -21.221 -12.608 1.00 84.13 50  A 1 
ATOM 357  C CG  . ARG A 1 50  ? 0.805   -19.910 -13.339 1.00 83.62 50  A 1 
ATOM 358  C CD  . ARG A 1 50  ? -0.393  -18.967 -13.284 1.00 83.83 50  A 1 
ATOM 359  N NE  . ARG A 1 50  ? -0.133  -17.687 -13.957 1.00 83.57 50  A 1 
ATOM 360  C CZ  . ARG A 1 50  ? -0.291  -17.416 -15.241 1.00 83.26 50  A 1 
ATOM 361  N NH1 . ARG A 1 50  ? -0.663  -18.322 -16.105 1.00 75.14 50  A 1 
ATOM 362  N NH2 . ARG A 1 50  ? -0.072  -16.212 -15.686 1.00 78.40 50  A 1 
ATOM 363  N N   . ARG A 1 51  ? 2.040   -23.439 -10.526 1.00 85.95 51  A 1 
ATOM 364  C CA  . ARG A 1 51  ? 1.729   -24.443 -9.504  1.00 86.12 51  A 1 
ATOM 365  C C   . ARG A 1 51  ? 0.267   -24.300 -9.086  1.00 88.25 51  A 1 
ATOM 366  O O   . ARG A 1 51  ? -0.200  -23.195 -8.797  1.00 85.40 51  A 1 
ATOM 367  C CB  . ARG A 1 51  ? 2.672   -24.321 -8.297  1.00 83.04 51  A 1 
ATOM 368  C CG  . ARG A 1 51  ? 4.133   -24.641 -8.661  1.00 73.34 51  A 1 
ATOM 369  C CD  . ARG A 1 51  ? 5.043   -24.539 -7.429  1.00 69.61 51  A 1 
ATOM 370  N NE  . ARG A 1 51  ? 6.456   -24.753 -7.784  1.00 60.65 51  A 1 
ATOM 371  C CZ  . ARG A 1 51  ? 7.495   -24.727 -6.962  1.00 51.87 51  A 1 
ATOM 372  N NH1 . ARG A 1 51  ? 7.363   -24.501 -5.683  1.00 48.77 51  A 1 
ATOM 373  N NH2 . ARG A 1 51  ? 8.701   -24.927 -7.417  1.00 45.72 51  A 1 
ATOM 374  N N   . SER A 1 52  ? -0.448  -25.418 -9.034  1.00 88.38 52  A 1 
ATOM 375  C CA  . SER A 1 52  ? -1.806  -25.441 -8.491  1.00 89.75 52  A 1 
ATOM 376  C C   . SER A 1 52  ? -1.752  -25.229 -6.980  1.00 90.56 52  A 1 
ATOM 377  O O   . SER A 1 52  ? -1.080  -25.991 -6.282  1.00 84.17 52  A 1 
ATOM 378  C CB  . SER A 1 52  ? -2.492  -26.767 -8.828  1.00 85.32 52  A 1 
ATOM 379  O OG  . SER A 1 52  ? -1.736  -27.848 -8.326  1.00 74.30 52  A 1 
ATOM 380  N N   . GLY A 1 53  ? -2.474  -24.231 -6.489  1.00 89.52 53  A 1 
ATOM 381  C CA  . GLY A 1 53  ? -2.709  -24.013 -5.066  1.00 90.78 53  A 1 
ATOM 382  C C   . GLY A 1 53  ? -4.203  -23.841 -4.815  1.00 92.74 53  A 1 
ATOM 383  O O   . GLY A 1 53  ? -4.947  -23.461 -5.722  1.00 88.91 53  A 1 
ATOM 384  N N   . ARG A 1 54  ? -4.647  -24.142 -3.594  1.00 95.30 54  A 1 
ATOM 385  C CA  . ARG A 1 54  ? -6.035  -23.948 -3.163  1.00 95.92 54  A 1 
ATOM 386  C C   . ARG A 1 54  ? -6.097  -22.788 -2.180  1.00 96.59 54  A 1 
ATOM 387  O O   . ARG A 1 54  ? -5.297  -22.740 -1.248  1.00 94.74 54  A 1 
ATOM 388  C CB  . ARG A 1 54  ? -6.583  -25.254 -2.570  1.00 93.78 54  A 1 
ATOM 389  C CG  . ARG A 1 54  ? -8.081  -25.133 -2.254  1.00 83.72 54  A 1 
ATOM 390  C CD  . ARG A 1 54  ? -8.646  -26.444 -1.710  1.00 79.20 54  A 1 
ATOM 391  N NE  . ARG A 1 54  ? -10.063 -26.265 -1.337  1.00 69.84 54  A 1 
ATOM 392  C CZ  . ARG A 1 54  ? -10.851 -27.177 -0.797  1.00 60.92 54  A 1 
ATOM 393  N NH1 . ARG A 1 54  ? -10.444 -28.394 -0.566  1.00 55.44 54  A 1 
ATOM 394  N NH2 . ARG A 1 54  ? -12.077 -26.871 -0.475  1.00 52.81 54  A 1 
ATOM 395  N N   . PHE A 1 55  ? -7.044  -21.877 -2.381  1.00 96.63 55  A 1 
ATOM 396  C CA  . PHE A 1 55  ? -7.348  -20.857 -1.381  1.00 96.91 55  A 1 
ATOM 397  C C   . PHE A 1 55  ? -8.067  -21.497 -0.196  1.00 96.91 55  A 1 
ATOM 398  O O   . PHE A 1 55  ? -9.043  -22.223 -0.392  1.00 95.74 55  A 1 
ATOM 399  C CB  . PHE A 1 55  ? -8.187  -19.734 -1.988  1.00 96.71 55  A 1 
ATOM 400  C CG  . PHE A 1 55  ? -7.430  -18.878 -2.982  1.00 97.03 55  A 1 
ATOM 401  C CD1 . PHE A 1 55  ? -6.493  -17.939 -2.520  1.00 95.74 55  A 1 
ATOM 402  C CD2 . PHE A 1 55  ? -7.671  -19.008 -4.362  1.00 95.80 55  A 1 
ATOM 403  C CE1 . PHE A 1 55  ? -5.802  -17.128 -3.434  1.00 95.64 55  A 1 
ATOM 404  C CE2 . PHE A 1 55  ? -6.978  -18.195 -5.275  1.00 95.51 55  A 1 
ATOM 405  C CZ  . PHE A 1 55  ? -6.044  -17.253 -4.814  1.00 96.25 55  A 1 
ATOM 406  N N   . GLU A 1 56  ? -7.574  -21.219 1.011   1.00 96.97 56  A 1 
ATOM 407  C CA  . GLU A 1 56  ? -8.121  -21.743 2.261   1.00 97.03 56  A 1 
ATOM 408  C C   . GLU A 1 56  ? -8.112  -20.640 3.319   1.00 97.32 56  A 1 
ATOM 409  O O   . GLU A 1 56  ? -7.051  -20.124 3.684   1.00 95.79 56  A 1 
ATOM 410  C CB  . GLU A 1 56  ? -7.304  -22.968 2.706   1.00 95.58 56  A 1 
ATOM 411  C CG  . GLU A 1 56  ? -7.864  -23.621 3.987   1.00 88.97 56  A 1 
ATOM 412  C CD  . GLU A 1 56  ? -7.092  -24.884 4.414   1.00 87.12 56  A 1 
ATOM 413  O OE1 . GLU A 1 56  ? -7.545  -25.539 5.378   1.00 76.62 56  A 1 
ATOM 414  O OE2 . GLU A 1 56  ? -6.059  -25.211 3.784   1.00 79.47 56  A 1 
ATOM 415  N N   . VAL A 1 57  ? -9.299  -20.285 3.809   1.00 97.54 57  A 1 
ATOM 416  C CA  . VAL A 1 57  ? -9.449  -19.298 4.880   1.00 97.72 57  A 1 
ATOM 417  C C   . VAL A 1 57  ? -9.209  -19.963 6.229   1.00 97.52 57  A 1 
ATOM 418  O O   . VAL A 1 57  ? -9.923  -20.879 6.639   1.00 96.42 57  A 1 
ATOM 419  C CB  . VAL A 1 57  ? -10.816 -18.584 4.833   1.00 97.34 57  A 1 
ATOM 420  C CG1 . VAL A 1 57  ? -11.013 -17.651 6.034   1.00 95.60 57  A 1 
ATOM 421  C CG2 . VAL A 1 57  ? -10.937 -17.721 3.571   1.00 95.12 57  A 1 
ATOM 422  N N   . VAL A 1 58  ? -8.237  -19.440 6.964   1.00 97.54 58  A 1 
ATOM 423  C CA  . VAL A 1 58  ? -7.956  -19.811 8.348   1.00 97.28 58  A 1 
ATOM 424  C C   . VAL A 1 58  ? -8.397  -18.658 9.241   1.00 96.81 58  A 1 
ATOM 425  O O   . VAL A 1 58  ? -7.785  -17.595 9.256   1.00 94.70 58  A 1 
ATOM 426  C CB  . VAL A 1 58  ? -6.473  -20.168 8.541   1.00 96.60 58  A 1 
ATOM 427  C CG1 . VAL A 1 58  ? -6.198  -20.598 9.988   1.00 93.08 58  A 1 
ATOM 428  C CG2 . VAL A 1 58  ? -6.057  -21.325 7.617   1.00 93.34 58  A 1 
ATOM 429  N N   . SER A 1 59  ? -9.489  -18.847 9.982   1.00 96.23 59  A 1 
ATOM 430  C CA  . SER A 1 59  ? -10.044 -17.810 10.854  1.00 95.34 59  A 1 
ATOM 431  C C   . SER A 1 59  ? -10.733 -18.416 12.074  1.00 95.04 59  A 1 
ATOM 432  O O   . SER A 1 59  ? -11.435 -19.423 11.976  1.00 93.06 59  A 1 
ATOM 433  C CB  . SER A 1 59  ? -11.036 -16.950 10.062  1.00 93.83 59  A 1 
ATOM 434  O OG  . SER A 1 59  ? -11.504 -15.867 10.853  1.00 88.11 59  A 1 
ATOM 435  N N   . GLU A 1 60  ? -10.595 -17.765 13.231  1.00 94.19 60  A 1 
ATOM 436  C CA  . GLU A 1 60  ? -11.392 -18.064 14.432  1.00 92.80 60  A 1 
ATOM 437  C C   . GLU A 1 60  ? -12.860 -17.630 14.271  1.00 92.86 60  A 1 
ATOM 438  O O   . GLU A 1 60  ? -13.747 -18.078 15.001  1.00 89.20 60  A 1 
ATOM 439  C CB  . GLU A 1 60  ? -10.786 -17.361 15.661  1.00 90.22 60  A 1 
ATOM 440  C CG  . GLU A 1 60  ? -9.355  -17.818 16.000  1.00 82.20 60  A 1 
ATOM 441  C CD  . GLU A 1 60  ? -8.827  -17.211 17.318  1.00 76.09 60  A 1 
ATOM 442  O OE1 . GLU A 1 60  ? -7.775  -17.688 17.798  1.00 68.84 60  A 1 
ATOM 443  O OE2 . GLU A 1 60  ? -9.473  -16.286 17.873  1.00 68.38 60  A 1 
ATOM 444  N N   . HIS A 1 61  ? -13.127 -16.751 13.318  1.00 93.06 61  A 1 
ATOM 445  C CA  . HIS A 1 61  ? -14.447 -16.209 13.032  1.00 92.06 61  A 1 
ATOM 446  C C   . HIS A 1 61  ? -15.094 -16.942 11.856  1.00 93.77 61  A 1 
ATOM 447  O O   . HIS A 1 61  ? -14.438 -17.293 10.879  1.00 92.36 61  A 1 
ATOM 448  C CB  . HIS A 1 61  ? -14.343 -14.700 12.795  1.00 88.65 61  A 1 
ATOM 449  C CG  . HIS A 1 61  ? -13.735 -13.952 13.964  1.00 83.92 61  A 1 
ATOM 450  N ND1 . HIS A 1 61  ? -14.061 -14.107 15.291  1.00 72.63 61  A 1 
ATOM 451  C CD2 . HIS A 1 61  ? -12.723 -13.026 13.912  1.00 72.02 61  A 1 
ATOM 452  C CE1 . HIS A 1 61  ? -13.265 -13.302 16.019  1.00 71.06 61  A 1 
ATOM 453  N NE2 . HIS A 1 61  ? -12.442 -12.614 15.220  1.00 71.86 61  A 1 
ATOM 454  N N   . ARG A 1 62  ? -16.407 -17.129 11.949  1.00 95.86 62  A 1 
ATOM 455  C CA  . ARG A 1 62  ? -17.251 -17.606 10.848  1.00 96.14 62  A 1 
ATOM 456  C C   . ARG A 1 62  ? -18.082 -16.452 10.292  1.00 96.75 62  A 1 
ATOM 457  O O   . ARG A 1 62  ? -18.361 -15.512 11.044  1.00 95.40 62  A 1 
ATOM 458  C CB  . ARG A 1 62  ? -18.128 -18.778 11.314  1.00 95.00 62  A 1 
ATOM 459  C CG  . ARG A 1 62  ? -17.283 -20.009 11.672  1.00 87.42 62  A 1 
ATOM 460  C CD  . ARG A 1 62  ? -18.182 -21.212 11.982  1.00 79.53 62  A 1 
ATOM 461  N NE  . ARG A 1 62  ? -17.384 -22.409 12.310  1.00 69.47 62  A 1 
ATOM 462  C CZ  . ARG A 1 62  ? -17.829 -23.649 12.420  1.00 57.48 62  A 1 
ATOM 463  N NH1 . ARG A 1 62  ? -19.090 -23.952 12.273  1.00 50.95 62  A 1 
ATOM 464  N NH2 . ARG A 1 62  ? -17.000 -24.626 12.685  1.00 50.43 62  A 1 
ATOM 465  N N   . PRO A 1 63  ? -18.513 -16.516 9.021   1.00 97.08 63  A 1 
ATOM 466  C CA  . PRO A 1 63  ? -19.450 -15.542 8.472   1.00 97.21 63  A 1 
ATOM 467  C C   . PRO A 1 63  ? -20.690 -15.412 9.367   1.00 97.22 63  A 1 
ATOM 468  O O   . PRO A 1 63  ? -21.303 -16.409 9.748   1.00 95.95 63  A 1 
ATOM 469  C CB  . PRO A 1 63  ? -19.799 -16.038 7.068   1.00 96.64 63  A 1 
ATOM 470  C CG  . PRO A 1 63  ? -18.580 -16.864 6.671   1.00 95.40 63  A 1 
ATOM 471  C CD  . PRO A 1 63  ? -18.153 -17.489 7.998   1.00 96.77 63  A 1 
ATOM 472  N N   . ALA A 1 64  ? -21.048 -14.183 9.729   1.00 96.56 64  A 1 
ATOM 473  C CA  . ALA A 1 64  ? -22.141 -13.861 10.643  1.00 96.27 64  A 1 
ATOM 474  C C   . ALA A 1 64  ? -22.940 -12.645 10.144  1.00 96.57 64  A 1 
ATOM 475  O O   . ALA A 1 64  ? -22.531 -11.961 9.207   1.00 93.72 64  A 1 
ATOM 476  C CB  . ALA A 1 64  ? -21.558 -13.641 12.049  1.00 94.56 64  A 1 
ATOM 477  N N   . GLY A 1 65  ? -24.086 -12.367 10.778  1.00 94.99 65  A 1 
ATOM 478  C CA  . GLY A 1 65  ? -25.019 -11.354 10.276  1.00 94.90 65  A 1 
ATOM 479  C C   . GLY A 1 65  ? -25.592 -11.767 8.916   1.00 95.90 65  A 1 
ATOM 480  O O   . GLY A 1 65  ? -26.053 -12.895 8.755   1.00 93.71 65  A 1 
ATOM 481  N N   . ASP A 1 66  ? -25.534 -10.881 7.945   1.00 95.33 66  A 1 
ATOM 482  C CA  . ASP A 1 66  ? -25.939 -11.165 6.563   1.00 95.74 66  A 1 
ATOM 483  C C   . ASP A 1 66  ? -24.775 -11.583 5.640   1.00 96.97 66  A 1 
ATOM 484  O O   . ASP A 1 66  ? -25.007 -11.865 4.464   1.00 94.73 66  A 1 
ATOM 485  C CB  . ASP A 1 66  ? -26.778 -10.003 6.003   1.00 93.09 66  A 1 
ATOM 486  C CG  . ASP A 1 66  ? -26.111 -8.627  6.038   1.00 94.58 66  A 1 
ATOM 487  O OD1 . ASP A 1 66  ? -24.951 -8.520  6.496   1.00 89.45 66  A 1 
ATOM 488  O OD2 . ASP A 1 66  ? -26.814 -7.644  5.714   1.00 90.43 66  A 1 
ATOM 489  N N   . GLN A 1 67  ? -23.540 -11.729 6.164   1.00 97.95 67  A 1 
ATOM 490  C CA  . GLN A 1 67  ? -22.383 -12.211 5.397   1.00 97.99 67  A 1 
ATOM 491  C C   . GLN A 1 67  ? -22.628 -13.566 4.709   1.00 98.16 67  A 1 
ATOM 492  O O   . GLN A 1 67  ? -22.297 -13.669 3.533   1.00 97.70 67  A 1 
ATOM 493  C CB  . GLN A 1 67  ? -21.116 -12.323 6.266   1.00 97.13 67  A 1 
ATOM 494  C CG  . GLN A 1 67  ? -20.580 -10.987 6.783   1.00 94.93 67  A 1 
ATOM 495  C CD  . GLN A 1 67  ? -19.350 -11.179 7.670   1.00 96.00 67  A 1 
ATOM 496  O OE1 . GLN A 1 67  ? -19.178 -12.175 8.359   1.00 88.76 67  A 1 
ATOM 497  N NE2 . GLN A 1 67  ? -18.444 -10.229 7.697   1.00 87.02 67  A 1 
ATOM 498  N N   . PRO A 1 68  ? -23.221 -14.596 5.356   1.00 98.09 68  A 1 
ATOM 499  C CA  . PRO A 1 68  ? -23.453 -15.880 4.692   1.00 97.99 68  A 1 
ATOM 500  C C   . PRO A 1 68  ? -24.341 -15.740 3.454   1.00 98.20 68  A 1 
ATOM 501  O O   . PRO A 1 68  ? -24.053 -16.317 2.409   1.00 97.84 68  A 1 
ATOM 502  C CB  . PRO A 1 68  ? -24.101 -16.790 5.747   1.00 97.43 68  A 1 
ATOM 503  C CG  . PRO A 1 68  ? -23.681 -16.170 7.078   1.00 96.06 68  A 1 
ATOM 504  C CD  . PRO A 1 68  ? -23.650 -14.682 6.751   1.00 97.51 68  A 1 
ATOM 505  N N   . THR A 1 69  ? -25.404 -14.937 3.563   1.00 98.06 69  A 1 
ATOM 506  C CA  . THR A 1 69  ? -26.321 -14.666 2.449   1.00 98.00 69  A 1 
ATOM 507  C C   . THR A 1 69  ? -25.628 -13.863 1.349   1.00 98.22 69  A 1 
ATOM 508  O O   . THR A 1 69  ? -25.763 -14.208 0.179   1.00 97.77 69  A 1 
ATOM 509  C CB  . THR A 1 69  ? -27.567 -13.916 2.942   1.00 97.37 69  A 1 
ATOM 510  O OG1 . THR A 1 69  ? -28.164 -14.629 4.007   1.00 90.55 69  A 1 
ATOM 511  C CG2 . THR A 1 69  ? -28.635 -13.767 1.856   1.00 88.65 69  A 1 
ATOM 512  N N   . ALA A 1 70  ? -24.855 -12.834 1.723   1.00 98.16 70  A 1 
ATOM 513  C CA  . ALA A 1 70  ? -24.116 -12.018 0.764   1.00 98.25 70  A 1 
ATOM 514  C C   . ALA A 1 70  ? -23.070 -12.844 -0.003  1.00 98.42 70  A 1 
ATOM 515  O O   . ALA A 1 70  ? -23.035 -12.780 -1.229  1.00 98.16 70  A 1 
ATOM 516  C CB  . ALA A 1 70  ? -23.484 -10.834 1.507   1.00 98.03 70  A 1 
ATOM 517  N N   . ILE A 1 71  ? -22.275 -13.671 0.691   1.00 98.46 71  A 1 
ATOM 518  C CA  . ILE A 1 71  ? -21.267 -14.547 0.066   1.00 98.39 71  A 1 
ATOM 519  C C   . ILE A 1 71  ? -21.936 -15.526 -0.905  1.00 98.33 71  A 1 
ATOM 520  O O   . ILE A 1 71  ? -21.489 -15.656 -2.041  1.00 97.96 71  A 1 
ATOM 521  C CB  . ILE A 1 71  ? -20.452 -15.295 1.152   1.00 98.20 71  A 1 
ATOM 522  C CG1 . ILE A 1 71  ? -19.582 -14.308 1.969   1.00 97.37 71  A 1 
ATOM 523  C CG2 . ILE A 1 71  ? -19.542 -16.379 0.530   1.00 97.15 71  A 1 
ATOM 524  C CD1 . ILE A 1 71  ? -19.143 -14.872 3.327   1.00 95.32 71  A 1 
ATOM 525  N N   . ALA A 1 72  ? -23.027 -16.177 -0.485  1.00 98.24 72  A 1 
ATOM 526  C CA  . ALA A 1 72  ? -23.747 -17.125 -1.333  1.00 98.12 72  A 1 
ATOM 527  C C   . ALA A 1 72  ? -24.355 -16.455 -2.579  1.00 98.07 72  A 1 
ATOM 528  O O   . ALA A 1 72  ? -24.340 -17.040 -3.663  1.00 97.57 72  A 1 
ATOM 529  C CB  . ALA A 1 72  ? -24.827 -17.807 -0.485  1.00 97.90 72  A 1 
ATOM 530  N N   . ASP A 1 73  ? -24.883 -15.235 -2.444  1.00 98.38 73  A 1 
ATOM 531  C CA  . ASP A 1 73  ? -25.451 -14.507 -3.583  1.00 98.31 73  A 1 
ATOM 532  C C   . ASP A 1 73  ? -24.365 -14.009 -4.552  1.00 98.33 73  A 1 
ATOM 533  O O   . ASP A 1 73  ? -24.509 -14.168 -5.764  1.00 97.61 73  A 1 
ATOM 534  C CB  . ASP A 1 73  ? -26.362 -13.369 -3.089  1.00 97.83 73  A 1 
ATOM 535  C CG  . ASP A 1 73  ? -27.279 -12.845 -4.204  1.00 89.86 73  A 1 
ATOM 536  O OD1 . ASP A 1 73  ? -27.745 -13.677 -5.024  1.00 83.91 73  A 1 
ATOM 537  O OD2 . ASP A 1 73  ? -27.592 -11.639 -4.237  1.00 82.93 73  A 1 
ATOM 538  N N   . LEU A 1 74  ? -23.240 -13.502 -4.028  1.00 98.24 74  A 1 
ATOM 539  C CA  . LEU A 1 74  ? -22.067 -13.136 -4.832  1.00 98.15 74  A 1 
ATOM 540  C C   . LEU A 1 74  ? -21.509 -14.348 -5.592  1.00 97.90 74  A 1 
ATOM 541  O O   . LEU A 1 74  ? -21.318 -14.268 -6.805  1.00 97.45 74  A 1 
ATOM 542  C CB  . LEU A 1 74  ? -20.970 -12.538 -3.927  1.00 98.25 74  A 1 
ATOM 543  C CG  . LEU A 1 74  ? -21.266 -11.146 -3.340  1.00 97.77 74  A 1 
ATOM 544  C CD1 . LEU A 1 74  ? -20.198 -10.805 -2.300  1.00 96.72 74  A 1 
ATOM 545  C CD2 . LEU A 1 74  ? -21.263 -10.054 -4.406  1.00 96.62 74  A 1 
ATOM 546  N N   . ASP A 1 75  ? -21.300 -15.480 -4.905  1.00 98.10 75  A 1 
ATOM 547  C CA  . ASP A 1 75  ? -20.818 -16.726 -5.515  1.00 97.71 75  A 1 
ATOM 548  C C   . ASP A 1 75  ? -21.759 -17.202 -6.631  1.00 97.44 75  A 1 
ATOM 549  O O   . ASP A 1 75  ? -21.322 -17.474 -7.754  1.00 96.67 75  A 1 
ATOM 550  C CB  . ASP A 1 75  ? -20.659 -17.801 -4.427  1.00 97.25 75  A 1 
ATOM 551  C CG  . ASP A 1 75  ? -20.192 -19.142 -5.012  1.00 95.94 75  A 1 
ATOM 552  O OD1 . ASP A 1 75  ? -19.017 -19.236 -5.427  1.00 91.26 75  A 1 
ATOM 553  O OD2 . ASP A 1 75  ? -21.004 -20.089 -5.107  1.00 90.83 75  A 1 
ATOM 554  N N   . ARG A 1 76  ? -23.064 -17.222 -6.363  1.00 97.89 76  A 1 
ATOM 555  C CA  . ARG A 1 76  ? -24.090 -17.614 -7.337  1.00 97.62 76  A 1 
ATOM 556  C C   . ARG A 1 76  ? -24.069 -16.726 -8.582  1.00 97.43 76  A 1 
ATOM 557  O O   . ARG A 1 76  ? -24.142 -17.246 -9.692  1.00 96.84 76  A 1 
ATOM 558  C CB  . ARG A 1 76  ? -25.463 -17.569 -6.652  1.00 97.42 76  A 1 
ATOM 559  C CG  . ARG A 1 76  ? -26.605 -18.043 -7.561  1.00 93.52 76  A 1 
ATOM 560  C CD  . ARG A 1 76  ? -27.973 -17.740 -6.937  1.00 92.16 76  A 1 
ATOM 561  N NE  . ARG A 1 76  ? -28.230 -16.288 -6.785  1.00 88.05 76  A 1 
ATOM 562  C CZ  . ARG A 1 76  ? -28.560 -15.419 -7.723  1.00 85.44 76  A 1 
ATOM 563  N NH1 . ARG A 1 76  ? -28.723 -15.756 -8.971  1.00 75.28 76  A 1 
ATOM 564  N NH2 . ARG A 1 76  ? -28.739 -14.169 -7.415  1.00 78.80 76  A 1 
ATOM 565  N N   . ARG A 1 77  ? -23.984 -15.405 -8.411  1.00 97.57 77  A 1 
ATOM 566  C CA  . ARG A 1 77  ? -23.965 -14.438 -9.523  1.00 97.64 77  A 1 
ATOM 567  C C   . ARG A 1 77  ? -22.690 -14.559 -10.359 1.00 97.64 77  A 1 
ATOM 568  O O   . ARG A 1 77  ? -22.774 -14.620 -11.585 1.00 97.08 77  A 1 
ATOM 569  C CB  . ARG A 1 77  ? -24.122 -13.012 -8.968  1.00 97.77 77  A 1 
ATOM 570  C CG  . ARG A 1 77  ? -25.552 -12.711 -8.491  1.00 97.03 77  A 1 
ATOM 571  C CD  . ARG A 1 77  ? -25.573 -11.291 -7.919  1.00 96.16 77  A 1 
ATOM 572  N NE  . ARG A 1 77  ? -26.894 -10.911 -7.389  1.00 92.86 77  A 1 
ATOM 573  C CZ  . ARG A 1 77  ? -27.614 -9.885  -7.799  1.00 92.83 77  A 1 
ATOM 574  N NH1 . ARG A 1 77  ? -27.314 -9.156  -8.839  1.00 85.96 77  A 1 
ATOM 575  N NH2 . ARG A 1 77  ? -28.671 -9.543  -7.118  1.00 87.55 77  A 1 
ATOM 576  N N   . LEU A 1 78  ? -21.531 -14.696 -9.703  1.00 97.92 78  A 1 
ATOM 577  C CA  . LEU A 1 78  ? -20.251 -14.913 -10.385 1.00 97.62 78  A 1 
ATOM 578  C C   . LEU A 1 78  ? -20.260 -16.214 -11.197 1.00 97.09 78  A 1 
ATOM 579  O O   . LEU A 1 78  ? -19.888 -16.205 -12.373 1.00 96.03 78  A 1 
ATOM 580  C CB  . LEU A 1 78  ? -19.107 -14.924 -9.352  1.00 97.67 78  A 1 
ATOM 581  C CG  . LEU A 1 78  ? -18.754 -13.541 -8.775  1.00 97.45 78  A 1 
ATOM 582  C CD1 . LEU A 1 78  ? -17.799 -13.707 -7.596  1.00 96.23 78  A 1 
ATOM 583  C CD2 . LEU A 1 78  ? -18.070 -12.639 -9.804  1.00 96.34 78  A 1 
ATOM 584  N N   . ARG A 1 79  ? -20.741 -17.315 -10.619 1.00 97.38 79  A 1 
ATOM 585  C CA  . ARG A 1 79  ? -20.895 -18.599 -11.332 1.00 96.78 79  A 1 
ATOM 586  C C   . ARG A 1 79  ? -21.945 -18.538 -12.439 1.00 96.68 79  A 1 
ATOM 587  O O   . ARG A 1 79  ? -21.831 -19.268 -13.421 1.00 95.30 79  A 1 
ATOM 588  C CB  . ARG A 1 79  ? -21.248 -19.713 -10.337 1.00 96.15 79  A 1 
ATOM 589  C CG  . ARG A 1 79  ? -20.075 -20.060 -9.422  1.00 94.02 79  A 1 
ATOM 590  C CD  . ARG A 1 79  ? -20.473 -21.182 -8.456  1.00 90.76 79  A 1 
ATOM 591  N NE  . ARG A 1 79  ? -19.444 -21.370 -7.427  1.00 87.21 79  A 1 
ATOM 592  C CZ  . ARG A 1 79  ? -18.289 -22.010 -7.520  1.00 84.05 79  A 1 
ATOM 593  N NH1 . ARG A 1 79  ? -17.934 -22.693 -8.570  1.00 76.26 79  A 1 
ATOM 594  N NH2 . ARG A 1 79  ? -17.468 -21.933 -6.522  1.00 79.61 79  A 1 
ATOM 595  N N   . GLY A 1 80  ? -22.936 -17.664 -12.293 1.00 95.70 80  A 1 
ATOM 596  C CA  . GLY A 1 80  ? -23.934 -17.353 -13.320 1.00 96.08 80  A 1 
ATOM 597  C C   . GLY A 1 80  ? -23.387 -16.557 -14.508 1.00 96.59 80  A 1 
ATOM 598  O O   . GLY A 1 80  ? -24.106 -16.404 -15.491 1.00 94.50 80  A 1 
ATOM 599  N N   . GLY A 1 81  ? -22.139 -16.083 -14.436 1.00 96.23 81  A 1 
ATOM 600  C CA  . GLY A 1 81  ? -21.483 -15.335 -15.507 1.00 96.33 81  A 1 
ATOM 601  C C   . GLY A 1 81  ? -21.774 -13.828 -15.498 1.00 96.93 81  A 1 
ATOM 602  O O   . GLY A 1 81  ? -21.478 -13.162 -16.482 1.00 95.39 81  A 1 
ATOM 603  N N   . GLU A 1 82  ? -22.339 -13.277 -14.420 1.00 96.92 82  A 1 
ATOM 604  C CA  . GLU A 1 82  ? -22.506 -11.818 -14.295 1.00 97.21 82  A 1 
ATOM 605  C C   . GLU A 1 82  ? -21.129 -11.128 -14.292 1.00 97.36 82  A 1 
ATOM 606  O O   . GLU A 1 82  ? -20.229 -11.525 -13.549 1.00 96.58 82  A 1 
ATOM 607  C CB  . GLU A 1 82  ? -23.330 -11.440 -13.047 1.00 96.84 82  A 1 
ATOM 608  C CG  . GLU A 1 82  ? -24.802 -11.886 -13.138 1.00 93.09 82  A 1 
ATOM 609  C CD  . GLU A 1 82  ? -25.654 -11.496 -11.905 1.00 94.00 82  A 1 
ATOM 610  O OE1 . GLU A 1 82  ? -26.500 -12.321 -11.477 1.00 85.36 82  A 1 
ATOM 611  O OE2 . GLU A 1 82  ? -25.488 -10.390 -11.355 1.00 88.34 82  A 1 
ATOM 612  N N   . GLU A 1 83  ? -20.944 -10.116 -15.146 1.00 97.50 83  A 1 
ATOM 613  C CA  . GLU A 1 83  ? -19.669 -9.391  -15.288 1.00 97.49 83  A 1 
ATOM 614  C C   . GLU A 1 83  ? -19.443 -8.409  -14.136 1.00 97.89 83  A 1 
ATOM 615  O O   . GLU A 1 83  ? -18.347 -8.345  -13.586 1.00 97.14 83  A 1 
ATOM 616  C CB  . GLU A 1 83  ? -19.624 -8.619  -16.615 1.00 96.13 83  A 1 
ATOM 617  C CG  . GLU A 1 83  ? -19.521 -9.529  -17.845 1.00 87.75 83  A 1 
ATOM 618  C CD  . GLU A 1 83  ? -19.458 -8.750  -19.174 1.00 83.27 83  A 1 
ATOM 619  O OE1 . GLU A 1 83  ? -19.361 -9.427  -20.222 1.00 72.53 83  A 1 
ATOM 620  O OE2 . GLU A 1 83  ? -19.569 -7.500  -19.159 1.00 73.38 83  A 1 
ATOM 621  N N   . ASP A 1 84  ? -20.481 -7.655  -13.777 1.00 97.79 84  A 1 
ATOM 622  C CA  . ASP A 1 84  ? -20.418 -6.609  -12.767 1.00 98.02 84  A 1 
ATOM 623  C C   . ASP A 1 84  ? -21.393 -6.913  -11.626 1.00 98.26 84  A 1 
ATOM 624  O O   . ASP A 1 84  ? -22.588 -7.118  -11.851 1.00 97.62 84  A 1 
ATOM 625  C CB  . ASP A 1 84  ? -20.750 -5.257  -13.402 1.00 97.53 84  A 1 
ATOM 626  C CG  . ASP A 1 84  ? -19.715 -4.796  -14.424 1.00 96.68 84  A 1 
ATOM 627  O OD1 . ASP A 1 84  ? -18.621 -4.356  -14.008 1.00 92.73 84  A 1 
ATOM 628  O OD2 . ASP A 1 84  ? -20.047 -4.758  -15.628 1.00 92.80 84  A 1 
ATOM 629  N N   . ILE A 1 85  ? -20.897 -6.908  -10.390 1.00 98.35 85  A 1 
ATOM 630  C CA  . ILE A 1 85  ? -21.710 -7.162  -9.196  1.00 98.58 85  A 1 
ATOM 631  C C   . ILE A 1 85  ? -21.370 -6.122  -8.132  1.00 98.67 85  A 1 
ATOM 632  O O   . ILE A 1 85  ? -20.209 -5.913  -7.797  1.00 98.40 85  A 1 
ATOM 633  C CB  . ILE A 1 85  ? -21.512 -8.600  -8.665  1.00 98.41 85  A 1 
ATOM 634  C CG1 . ILE A 1 85  ? -21.721 -9.656  -9.775  1.00 96.46 85  A 1 
ATOM 635  C CG2 . ILE A 1 85  ? -22.479 -8.857  -7.492  1.00 96.44 85  A 1 
ATOM 636  C CD1 . ILE A 1 85  ? -21.324 -11.072 -9.361  1.00 91.76 85  A 1 
ATOM 637  N N   . VAL A 1 86  ? -22.379 -5.485  -7.559  1.00 98.57 86  A 1 
ATOM 638  C CA  . VAL A 1 86  ? -22.204 -4.527  -6.465  1.00 98.64 86  A 1 
ATOM 639  C C   . VAL A 1 86  ? -22.510 -5.200  -5.131  1.00 98.70 86  A 1 
ATOM 640  O O   . VAL A 1 86  ? -23.611 -5.707  -4.930  1.00 98.40 86  A 1 
ATOM 641  C CB  . VAL A 1 86  ? -23.062 -3.270  -6.693  1.00 98.30 86  A 1 
ATOM 642  C CG1 . VAL A 1 86  ? -23.046 -2.330  -5.487  1.00 96.95 86  A 1 
ATOM 643  C CG2 . VAL A 1 86  ? -22.546 -2.476  -7.899  1.00 96.79 86  A 1 
ATOM 644  N N   . LEU A 1 87  ? -21.571 -5.147  -4.182  1.00 98.66 87  A 1 
ATOM 645  C CA  . LEU A 1 87  ? -21.825 -5.401  -2.767  1.00 98.64 87  A 1 
ATOM 646  C C   . LEU A 1 87  ? -22.033 -4.063  -2.050  1.00 98.57 87  A 1 
ATOM 647  O O   . LEU A 1 87  ? -21.071 -3.337  -1.766  1.00 98.00 87  A 1 
ATOM 648  C CB  . LEU A 1 87  ? -20.673 -6.222  -2.156  1.00 98.52 87  A 1 
ATOM 649  C CG  . LEU A 1 87  ? -20.902 -6.580  -0.672  1.00 97.94 87  A 1 
ATOM 650  C CD1 . LEU A 1 87  ? -22.022 -7.603  -0.494  1.00 95.84 87  A 1 
ATOM 651  C CD2 . LEU A 1 87  ? -19.632 -7.173  -0.065  1.00 95.98 87  A 1 
ATOM 652  N N   . MET A 1 88  ? -23.282 -3.744  -1.731  1.00 98.45 88  A 1 
ATOM 653  C CA  . MET A 1 88  ? -23.614 -2.604  -0.884  1.00 98.27 88  A 1 
ATOM 654  C C   . MET A 1 88  ? -23.428 -2.984  0.581   1.00 98.21 88  A 1 
ATOM 655  O O   . MET A 1 88  ? -24.357 -3.418  1.267   1.00 97.10 88  A 1 
ATOM 656  C CB  . MET A 1 88  ? -25.019 -2.079  -1.204  1.00 97.48 88  A 1 
ATOM 657  C CG  . MET A 1 88  ? -25.245 -0.742  -0.487  1.00 93.66 88  A 1 
ATOM 658  S SD  . MET A 1 88  ? -26.831 0.059   -0.846  1.00 88.15 88  A 1 
ATOM 659  C CE  . MET A 1 88  ? -27.950 -1.032  0.066   1.00 74.78 88  A 1 
ATOM 660  N N   . GLY A 1 89  ? -22.185 -2.843  1.067   1.00 97.16 89  A 1 
ATOM 661  C CA  . GLY A 1 89  ? -21.771 -3.216  2.409   1.00 96.63 89  A 1 
ATOM 662  C C   . GLY A 1 89  ? -21.577 -2.009  3.320   1.00 96.64 89  A 1 
ATOM 663  O O   . GLY A 1 89  ? -20.699 -1.183  3.075   1.00 94.34 89  A 1 
ATOM 664  N N   . ALA A 1 90  ? -22.355 -1.917  4.409   1.00 97.33 90  A 1 
ATOM 665  C CA  . ALA A 1 90  ? -22.193 -0.846  5.389   1.00 96.91 90  A 1 
ATOM 666  C C   . ALA A 1 90  ? -20.819 -0.909  6.094   1.00 96.30 90  A 1 
ATOM 667  O O   . ALA A 1 90  ? -20.162 -1.951  6.179   1.00 93.58 90  A 1 
ATOM 668  C CB  . ALA A 1 90  ? -23.370 -0.867  6.374   1.00 96.33 90  A 1 
ATOM 669  N N   . THR A 1 91  ? -20.363 0.230   6.629   1.00 95.90 91  A 1 
ATOM 670  C CA  . THR A 1 91  ? -19.099 0.283   7.381   1.00 95.14 91  A 1 
ATOM 671  C C   . THR A 1 91  ? -19.163 -0.630  8.606   1.00 95.30 91  A 1 
ATOM 672  O O   . THR A 1 91  ? -20.141 -0.626  9.354   1.00 93.16 91  A 1 
ATOM 673  C CB  . THR A 1 91  ? -18.755 1.723   7.789   1.00 93.58 91  A 1 
ATOM 674  O OG1 . THR A 1 91  ? -18.752 2.533   6.641   1.00 81.17 91  A 1 
ATOM 675  C CG2 . THR A 1 91  ? -17.364 1.832   8.406   1.00 80.83 91  A 1 
ATOM 676  N N   . GLY A 1 92  ? -18.119 -1.439  8.816   1.00 94.04 92  A 1 
ATOM 677  C CA  . GLY A 1 92  ? -18.040 -2.375  9.946   1.00 93.34 92  A 1 
ATOM 678  C C   . GLY A 1 92  ? -18.801 -3.697  9.769   1.00 94.09 92  A 1 
ATOM 679  O O   . GLY A 1 92  ? -18.836 -4.484  10.714  1.00 92.42 92  A 1 
ATOM 680  N N   . THR A 1 93  ? -19.356 -3.987  8.594   1.00 95.80 93  A 1 
ATOM 681  C CA  . THR A 1 93  ? -19.999 -5.290  8.308   1.00 96.39 93  A 1 
ATOM 682  C C   . THR A 1 93  ? -19.016 -6.396  7.913   1.00 96.56 93  A 1 
ATOM 683  O O   . THR A 1 93  ? -19.420 -7.544  7.732   1.00 95.33 93  A 1 
ATOM 684  C CB  . THR A 1 93  ? -21.071 -5.167  7.220   1.00 96.43 93  A 1 
ATOM 685  O OG1 . THR A 1 93  ? -20.490 -4.707  6.026   1.00 94.08 93  A 1 
ATOM 686  C CG2 . THR A 1 93  ? -22.177 -4.198  7.627   1.00 94.01 93  A 1 
ATOM 687  N N   . GLY A 1 94  ? -17.721 -6.083  7.797   1.00 95.66 94  A 1 
ATOM 688  C CA  . GLY A 1 94  ? -16.676 -7.060  7.488   1.00 95.66 94  A 1 
ATOM 689  C C   . GLY A 1 94  ? -16.499 -7.349  5.994   1.00 96.78 94  A 1 
ATOM 690  O O   . GLY A 1 94  ? -16.276 -8.499  5.630   1.00 96.28 94  A 1 
ATOM 691  N N   . LYS A 1 95  ? -16.556 -6.325  5.124   1.00 97.26 95  A 1 
ATOM 692  C CA  . LYS A 1 95  ? -16.333 -6.439  3.667   1.00 97.40 95  A 1 
ATOM 693  C C   . LYS A 1 95  ? -15.039 -7.198  3.311   1.00 97.75 95  A 1 
ATOM 694  O O   . LYS A 1 95  ? -15.066 -8.057  2.437   1.00 97.41 95  A 1 
ATOM 695  C CB  . LYS A 1 95  ? -16.309 -5.050  3.001   1.00 97.00 95  A 1 
ATOM 696  C CG  . LYS A 1 95  ? -17.612 -4.242  3.159   1.00 96.08 95  A 1 
ATOM 697  C CD  . LYS A 1 95  ? -17.651 -2.984  2.278   1.00 93.95 95  A 1 
ATOM 698  C CE  . LYS A 1 95  ? -16.545 -1.948  2.530   1.00 90.29 95  A 1 
ATOM 699  N NZ  . LYS A 1 95  ? -17.019 -0.719  3.189   1.00 86.65 95  A 1 
ATOM 700  N N   . SER A 1 96  ? -13.933 -6.945  4.031   1.00 96.91 96  A 1 
ATOM 701  C CA  . SER A 1 96  ? -12.654 -7.640  3.822   1.00 96.68 96  A 1 
ATOM 702  C C   . SER A 1 96  ? -12.779 -9.145  4.073   1.00 97.60 96  A 1 
ATOM 703  O O   . SER A 1 96  ? -12.313 -9.953  3.275   1.00 97.44 96  A 1 
ATOM 704  C CB  . SER A 1 96  ? -11.557 -7.083  4.744   1.00 94.78 96  A 1 
ATOM 705  O OG  . SER A 1 96  ? -11.641 -5.681  4.909   1.00 86.50 96  A 1 
ATOM 706  N N   . ALA A 1 97  ? -13.462 -9.541  5.152   1.00 97.45 97  A 1 
ATOM 707  C CA  . ALA A 1 97  ? -13.710 -10.944 5.468   1.00 97.59 97  A 1 
ATOM 708  C C   . ALA A 1 97  ? -14.630 -11.598 4.426   1.00 98.14 97  A 1 
ATOM 709  O O   . ALA A 1 97  ? -14.324 -12.677 3.937   1.00 97.89 97  A 1 
ATOM 710  C CB  . ALA A 1 97  ? -14.271 -11.045 6.890   1.00 96.74 97  A 1 
ATOM 711  N N   . THR A 1 98  ? -15.701 -10.919 4.010   1.00 98.07 98  A 1 
ATOM 712  C CA  . THR A 1 98  ? -16.557 -11.364 2.895   1.00 98.38 98  A 1 
ATOM 713  C C   . THR A 1 98  ? -15.746 -11.604 1.621   1.00 98.54 98  A 1 
ATOM 714  O O   . THR A 1 98  ? -15.953 -12.614 0.953   1.00 98.35 98  A 1 
ATOM 715  C CB  . THR A 1 98  ? -17.669 -10.334 2.638   1.00 98.19 98  A 1 
ATOM 716  O OG1 . THR A 1 98  ? -18.477 -10.254 3.786   1.00 96.12 98  A 1 
ATOM 717  C CG2 . THR A 1 98  ? -18.584 -10.678 1.467   1.00 96.46 98  A 1 
ATOM 718  N N   . THR A 1 99  ? -14.782 -10.727 1.321   1.00 98.38 99  A 1 
ATOM 719  C CA  . THR A 1 99  ? -13.877 -10.888 0.176   1.00 98.50 99  A 1 
ATOM 720  C C   . THR A 1 99  ? -13.003 -12.135 0.319   1.00 98.56 99  A 1 
ATOM 721  O O   . THR A 1 99  ? -12.918 -12.911 -0.626  1.00 98.30 99  A 1 
ATOM 722  C CB  . THR A 1 99  ? -13.007 -9.637  -0.014  1.00 98.34 99  A 1 
ATOM 723  O OG1 . THR A 1 99  ? -13.830 -8.503  -0.161  1.00 96.10 99  A 1 
ATOM 724  C CG2 . THR A 1 99  ? -12.126 -9.714  -1.260  1.00 96.39 99  A 1 
ATOM 725  N N   . ALA A 1 100 ? -12.403 -12.386 1.492   1.00 98.41 100 A 1 
ATOM 726  C CA  . ALA A 1 100 ? -11.595 -13.588 1.731   1.00 98.42 100 A 1 
ATOM 727  C C   . ALA A 1 100 ? -12.408 -14.879 1.534   1.00 98.43 100 A 1 
ATOM 728  O O   . ALA A 1 100 ? -11.988 -15.773 0.800   1.00 98.05 100 A 1 
ATOM 729  C CB  . ALA A 1 100 ? -11.000 -13.516 3.142   1.00 98.22 100 A 1 
ATOM 730  N N   . TRP A 1 101 ? -13.605 -14.944 2.122   1.00 98.55 101 A 1 
ATOM 731  C CA  . TRP A 1 101 ? -14.502 -16.088 1.951   1.00 98.42 101 A 1 
ATOM 732  C C   . TRP A 1 101 ? -14.961 -16.257 0.499   1.00 98.31 101 A 1 
ATOM 733  O O   . TRP A 1 101 ? -15.041 -17.379 0.007   1.00 97.65 101 A 1 
ATOM 734  C CB  . TRP A 1 101 ? -15.707 -15.939 2.885   1.00 98.09 101 A 1 
ATOM 735  C CG  . TRP A 1 101 ? -15.399 -16.165 4.337   1.00 97.13 101 A 1 
ATOM 736  C CD1 . TRP A 1 101 ? -15.345 -15.221 5.300   1.00 91.35 101 A 1 
ATOM 737  C CD2 . TRP A 1 101 ? -15.054 -17.418 4.994   1.00 94.84 101 A 1 
ATOM 738  N NE1 . TRP A 1 101 ? -14.989 -15.796 6.506   1.00 90.09 101 A 1 
ATOM 739  C CE2 . TRP A 1 101 ? -14.798 -17.148 6.373   1.00 93.39 101 A 1 
ATOM 740  C CE3 . TRP A 1 101 ? -14.927 -18.755 4.558   1.00 91.34 101 A 1 
ATOM 741  C CZ2 . TRP A 1 101 ? -14.435 -18.160 7.275   1.00 91.12 101 A 1 
ATOM 742  C CZ3 . TRP A 1 101 ? -14.564 -19.770 5.454   1.00 85.37 101 A 1 
ATOM 743  C CH2 . TRP A 1 101 ? -14.321 -19.476 6.809   1.00 85.78 101 A 1 
ATOM 744  N N   . LEU A 1 102 ? -15.214 -15.165 -0.219  1.00 98.34 102 A 1 
ATOM 745  C CA  . LEU A 1 102 ? -15.555 -15.218 -1.639  1.00 98.30 102 A 1 
ATOM 746  C C   . LEU A 1 102 ? -14.390 -15.759 -2.483  1.00 98.22 102 A 1 
ATOM 747  O O   . LEU A 1 102 ? -14.620 -16.568 -3.379  1.00 97.66 102 A 1 
ATOM 748  C CB  . LEU A 1 102 ? -15.995 -13.819 -2.100  1.00 98.23 102 A 1 
ATOM 749  C CG  . LEU A 1 102 ? -16.476 -13.773 -3.561  1.00 97.56 102 A 1 
ATOM 750  C CD1 . LEU A 1 102 ? -17.747 -14.604 -3.768  1.00 95.87 102 A 1 
ATOM 751  C CD2 . LEU A 1 102 ? -16.765 -12.323 -3.945  1.00 96.11 102 A 1 
ATOM 752  N N   . ILE A 1 103 ? -13.149 -15.354 -2.185  1.00 98.41 103 A 1 
ATOM 753  C CA  . ILE A 1 103 ? -11.938 -15.872 -2.845  1.00 98.30 103 A 1 
ATOM 754  C C   . ILE A 1 103 ? -11.823 -17.385 -2.643  1.00 97.97 103 A 1 
ATOM 755  O O   . ILE A 1 103 ? -11.586 -18.107 -3.613  1.00 97.25 103 A 1 
ATOM 756  C CB  . ILE A 1 103 ? -10.684 -15.115 -2.338  1.00 98.29 103 A 1 
ATOM 757  C CG1 . ILE A 1 103 ? -10.683 -13.667 -2.879  1.00 97.82 103 A 1 
ATOM 758  C CG2 . ILE A 1 103 ? -9.382  -15.826 -2.755  1.00 97.79 103 A 1 
ATOM 759  C CD1 . ILE A 1 103 ? -9.707  -12.741 -2.146  1.00 96.46 103 A 1 
ATOM 760  N N   . GLU A 1 104 ? -12.055 -17.873 -1.418  1.00 97.96 104 A 1 
ATOM 761  C CA  . GLU A 1 104 ? -12.071 -19.311 -1.137  1.00 97.61 104 A 1 
ATOM 762  C C   . GLU A 1 104 ? -13.175 -20.045 -1.917  1.00 97.16 104 A 1 
ATOM 763  O O   . GLU A 1 104 ? -12.929 -21.130 -2.444  1.00 95.96 104 A 1 
ATOM 764  C CB  . GLU A 1 104 ? -12.234 -19.552 0.371   1.00 97.24 104 A 1 
ATOM 765  C CG  . GLU A 1 104 ? -12.098 -21.040 0.715   1.00 96.25 104 A 1 
ATOM 766  C CD  . GLU A 1 104 ? -12.452 -21.325 2.174   1.00 96.48 104 A 1 
ATOM 767  O OE1 . GLU A 1 104 ? -11.560 -21.774 2.917   1.00 90.62 104 A 1 
ATOM 768  O OE2 . GLU A 1 104 ? -13.633 -21.121 2.521   1.00 91.98 104 A 1 
ATOM 769  N N   . GLN A 1 105 ? -14.372 -19.474 -2.046  1.00 97.55 105 A 1 
ATOM 770  C CA  . GLN A 1 105 ? -15.462 -20.093 -2.817  1.00 97.06 105 A 1 
ATOM 771  C C   . GLN A 1 105 ? -15.164 -20.129 -4.322  1.00 96.92 105 A 1 
ATOM 772  O O   . GLN A 1 105 ? -15.467 -21.114 -4.996  1.00 95.68 105 A 1 
ATOM 773  C CB  . GLN A 1 105 ? -16.792 -19.356 -2.563  1.00 96.30 105 A 1 
ATOM 774  C CG  . GLN A 1 105 ? -17.342 -19.518 -1.138  1.00 90.40 105 A 1 
ATOM 775  C CD  . GLN A 1 105 ? -17.519 -20.972 -0.716  1.00 87.57 105 A 1 
ATOM 776  O OE1 . GLN A 1 105 ? -18.048 -21.798 -1.443  1.00 77.94 105 A 1 
ATOM 777  N NE2 . GLN A 1 105 ? -17.076 -21.345 0.464   1.00 74.50 105 A 1 
ATOM 778  N N   . GLN A 1 106 ? -14.568 -19.065 -4.855  1.00 97.34 106 A 1 
ATOM 779  C CA  . GLN A 1 106 ? -14.304 -18.927 -6.289  1.00 97.05 106 A 1 
ATOM 780  C C   . GLN A 1 106 ? -13.036 -19.664 -6.743  1.00 96.64 106 A 1 
ATOM 781  O O   . GLN A 1 106 ? -12.976 -20.083 -7.896  1.00 94.88 106 A 1 
ATOM 782  C CB  . GLN A 1 106 ? -14.240 -17.431 -6.631  1.00 96.92 106 A 1 
ATOM 783  C CG  . GLN A 1 106 ? -15.624 -16.764 -6.551  1.00 95.56 106 A 1 
ATOM 784  C CD  . GLN A 1 106 ? -16.550 -17.257 -7.660  1.00 95.85 106 A 1 
ATOM 785  O OE1 . GLN A 1 106 ? -16.199 -17.227 -8.835  1.00 88.67 106 A 1 
ATOM 786  N NE2 . GLN A 1 106 ? -17.733 -17.735 -7.360  1.00 88.30 106 A 1 
ATOM 787  N N   . GLN A 1 107 ? -12.042 -19.841 -5.864  1.00 97.15 107 A 1 
ATOM 788  C CA  . GLN A 1 107 ? -10.753 -20.488 -6.158  1.00 96.79 107 A 1 
ATOM 789  C C   . GLN A 1 107 ? -10.017 -19.875 -7.367  1.00 96.55 107 A 1 
ATOM 790  O O   . GLN A 1 107 ? -9.365  -20.573 -8.143  1.00 94.82 107 A 1 
ATOM 791  C CB  . GLN A 1 107 ? -10.934 -22.015 -6.270  1.00 96.19 107 A 1 
ATOM 792  C CG  . GLN A 1 107 ? -11.402 -22.662 -4.952  1.00 95.18 107 A 1 
ATOM 793  C CD  . GLN A 1 107 ? -10.329 -22.653 -3.867  1.00 96.16 107 A 1 
ATOM 794  O OE1 . GLN A 1 107 ? -9.162  -22.940 -4.096  1.00 90.87 107 A 1 
ATOM 795  N NE2 . GLN A 1 107 ? -10.680 -22.342 -2.639  1.00 91.16 107 A 1 
ATOM 796  N N   . ARG A 1 108 ? -10.126 -18.546 -7.532  1.00 96.37 108 A 1 
ATOM 797  C CA  . ARG A 1 108 ? -9.531  -17.785 -8.641  1.00 96.73 108 A 1 
ATOM 798  C C   . ARG A 1 108 ? -8.498  -16.781 -8.136  1.00 97.42 108 A 1 
ATOM 799  O O   . ARG A 1 108 ? -8.759  -16.133 -7.115  1.00 96.92 108 A 1 
ATOM 800  C CB  . ARG A 1 108 ? -10.636 -17.069 -9.427  1.00 95.45 108 A 1 
ATOM 801  C CG  . ARG A 1 108 ? -11.487 -18.054 -10.238 1.00 92.98 108 A 1 
ATOM 802  C CD  . ARG A 1 108 ? -12.820 -17.435 -10.671 1.00 92.80 108 A 1 
ATOM 803  N NE  . ARG A 1 108 ? -12.623 -16.264 -11.545 1.00 89.53 108 A 1 
ATOM 804  C CZ  . ARG A 1 108 ? -13.559 -15.414 -11.930 1.00 91.25 108 A 1 
ATOM 805  N NH1 . ARG A 1 108 ? -14.802 -15.518 -11.567 1.00 82.11 108 A 1 
ATOM 806  N NH2 . ARG A 1 108 ? -13.253 -14.425 -12.707 1.00 80.97 108 A 1 
ATOM 807  N N   . PRO A 1 109 ? -7.373  -16.588 -8.857  1.00 96.58 109 A 1 
ATOM 808  C CA  . PRO A 1 109 ? -6.465  -15.479 -8.586  1.00 96.84 109 A 1 
ATOM 809  C C   . PRO A 1 109 ? -7.239  -14.163 -8.527  1.00 97.31 109 A 1 
ATOM 810  O O   . PRO A 1 109 ? -8.133  -13.937 -9.343  1.00 97.03 109 A 1 
ATOM 811  C CB  . PRO A 1 109 ? -5.445  -15.478 -9.725  1.00 96.12 109 A 1 
ATOM 812  C CG  . PRO A 1 109 ? -5.457  -16.938 -10.186 1.00 94.07 109 A 1 
ATOM 813  C CD  . PRO A 1 109 ? -6.910  -17.349 -10.000 1.00 95.79 109 A 1 
ATOM 814  N N   . THR A 1 110 ? -6.933  -13.307 -7.552  1.00 97.42 110 A 1 
ATOM 815  C CA  . THR A 1 110 ? -7.761  -12.120 -7.295  1.00 98.01 110 A 1 
ATOM 816  C C   . THR A 1 110 ? -6.918  -10.854 -7.203  1.00 98.08 110 A 1 
ATOM 817  O O   . THR A 1 110 ? -5.936  -10.803 -6.468  1.00 97.76 110 A 1 
ATOM 818  C CB  . THR A 1 110 ? -8.627  -12.307 -6.037  1.00 97.99 110 A 1 
ATOM 819  O OG1 . THR A 1 110 ? -9.449  -13.443 -6.183  1.00 94.73 110 A 1 
ATOM 820  C CG2 . THR A 1 110 ? -9.569  -11.126 -5.795  1.00 95.21 110 A 1 
ATOM 821  N N   . LEU A 1 111 ? -7.329  -9.813  -7.927  1.00 97.87 111 A 1 
ATOM 822  C CA  . LEU A 1 111 ? -6.820  -8.450  -7.770  1.00 97.99 111 A 1 
ATOM 823  C C   . LEU A 1 111 ? -7.788  -7.655  -6.887  1.00 98.14 111 A 1 
ATOM 824  O O   . LEU A 1 111 ? -8.951  -7.501  -7.243  1.00 97.85 111 A 1 
ATOM 825  C CB  . LEU A 1 111 ? -6.638  -7.813  -9.159  1.00 97.80 111 A 1 
ATOM 826  C CG  . LEU A 1 111 ? -6.181  -6.339  -9.143  1.00 97.17 111 A 1 
ATOM 827  C CD1 . LEU A 1 111 ? -4.845  -6.138  -8.422  1.00 96.07 111 A 1 
ATOM 828  C CD2 . LEU A 1 111 ? -6.010  -5.842  -10.580 1.00 95.97 111 A 1 
ATOM 829  N N   . VAL A 1 112 ? -7.307  -7.120  -5.771  1.00 98.19 112 A 1 
ATOM 830  C CA  . VAL A 1 112 ? -8.074  -6.225  -4.895  1.00 98.09 112 A 1 
ATOM 831  C C   . VAL A 1 112 ? -7.525  -4.811  -5.042  1.00 97.72 112 A 1 
ATOM 832  O O   . VAL A 1 112 ? -6.404  -4.530  -4.629  1.00 96.88 112 A 1 
ATOM 833  C CB  . VAL A 1 112 ? -8.050  -6.693  -3.426  1.00 98.00 112 A 1 
ATOM 834  C CG1 . VAL A 1 112 ? -8.983  -5.825  -2.570  1.00 97.12 112 A 1 
ATOM 835  C CG2 . VAL A 1 112 ? -8.493  -8.155  -3.276  1.00 97.06 112 A 1 
ATOM 836  N N   . MET A 1 113 ? -8.293  -3.909  -5.639  1.00 97.70 113 A 1 
ATOM 837  C CA  . MET A 1 113 ? -7.914  -2.505  -5.796  1.00 97.47 113 A 1 
ATOM 838  C C   . MET A 1 113 ? -8.454  -1.660  -4.643  1.00 97.16 113 A 1 
ATOM 839  O O   . MET A 1 113 ? -9.651  -1.671  -4.368  1.00 96.50 113 A 1 
ATOM 840  C CB  . MET A 1 113 ? -8.385  -1.945  -7.138  1.00 97.29 113 A 1 
ATOM 841  C CG  . MET A 1 113 ? -7.700  -2.624  -8.329  1.00 95.82 113 A 1 
ATOM 842  S SD  . MET A 1 113 ? -8.046  -1.859  -9.935  1.00 94.29 113 A 1 
ATOM 843  C CE  . MET A 1 113 ? -7.195  -0.269  -9.745  1.00 85.53 113 A 1 
ATOM 844  N N   . ALA A 1 114 ? -7.573  -0.883  -4.017  1.00 96.60 114 A 1 
ATOM 845  C CA  . ALA A 1 114 ? -7.893  0.055   -2.947  1.00 95.79 114 A 1 
ATOM 846  C C   . ALA A 1 114 ? -7.559  1.505   -3.363  1.00 95.07 114 A 1 
ATOM 847  O O   . ALA A 1 114 ? -6.627  1.723   -4.142  1.00 93.60 114 A 1 
ATOM 848  C CB  . ALA A 1 114 ? -7.135  -0.375  -1.689  1.00 95.10 114 A 1 
ATOM 849  N N   . PRO A 1 115 ? -8.261  2.518   -2.821  1.00 94.91 115 A 1 
ATOM 850  C CA  . PRO A 1 115 ? -8.097  3.910   -3.256  1.00 94.11 115 A 1 
ATOM 851  C C   . PRO A 1 115 ? -6.758  4.542   -2.857  1.00 92.70 115 A 1 
ATOM 852  O O   . PRO A 1 115 ? -6.371  5.575   -3.413  1.00 88.62 115 A 1 
ATOM 853  C CB  . PRO A 1 115 ? -9.277  4.662   -2.624  1.00 94.13 115 A 1 
ATOM 854  C CG  . PRO A 1 115 ? -9.604  3.844   -1.381  1.00 94.18 115 A 1 
ATOM 855  C CD  . PRO A 1 115 ? -9.325  2.414   -1.842  1.00 95.23 115 A 1 
ATOM 856  N N   . ASN A 1 116 ? -6.032  3.976   -1.891  1.00 90.23 116 A 1 
ATOM 857  C CA  . ASN A 1 116 ? -4.737  4.500   -1.438  1.00 88.80 116 A 1 
ATOM 858  C C   . ASN A 1 116 ? -3.868  3.418   -0.773  1.00 88.93 116 A 1 
ATOM 859  O O   . ASN A 1 116 ? -4.302  2.293   -0.536  1.00 87.06 116 A 1 
ATOM 860  C CB  . ASN A 1 116 ? -4.981  5.703   -0.520  1.00 86.70 116 A 1 
ATOM 861  C CG  . ASN A 1 116 ? -5.723  5.313   0.726   1.00 84.93 116 A 1 
ATOM 862  O OD1 . ASN A 1 116 ? -5.206  4.576   1.552   1.00 80.03 116 A 1 
ATOM 863  N ND2 . ASN A 1 116 ? -6.946  5.770   0.866   1.00 80.85 116 A 1 
ATOM 864  N N   . LYS A 1 117 ? -2.605  3.787   -0.474  1.00 85.67 117 A 1 
ATOM 865  C CA  . LYS A 1 117 ? -1.600  2.874   0.090   1.00 84.24 117 A 1 
ATOM 866  C C   . LYS A 1 117 ? -1.969  2.358   1.482   1.00 84.55 117 A 1 
ATOM 867  O O   . LYS A 1 117 ? -1.709  1.199   1.777   1.00 82.43 117 A 1 
ATOM 868  C CB  . LYS A 1 117 ? -0.214  3.545   0.155   1.00 81.40 117 A 1 
ATOM 869  C CG  . LYS A 1 117 ? 0.393   3.943   -1.198  1.00 75.10 117 A 1 
ATOM 870  C CD  . LYS A 1 117 ? 1.856   4.385   -0.997  1.00 72.35 117 A 1 
ATOM 871  C CE  . LYS A 1 117 ? 2.547   4.806   -2.294  1.00 65.78 117 A 1 
ATOM 872  N NZ  . LYS A 1 117 ? 4.016   4.992   -2.091  1.00 60.93 117 A 1 
ATOM 873  N N   . THR A 1 118 ? -2.560  3.202   2.319   1.00 83.44 118 A 1 
ATOM 874  C CA  . THR A 1 118 ? -2.887  2.869   3.712   1.00 82.30 118 A 1 
ATOM 875  C C   . THR A 1 118 ? -3.946  1.775   3.776   1.00 83.21 118 A 1 
ATOM 876  O O   . THR A 1 118 ? -3.734  0.754   4.427   1.00 81.81 118 A 1 
ATOM 877  C CB  . THR A 1 118 ? -3.373  4.120   4.460   1.00 79.90 118 A 1 
ATOM 878  O OG1 . THR A 1 118 ? -2.472  5.187   4.268   1.00 74.50 118 A 1 
ATOM 879  C CG2 . THR A 1 118 ? -3.491  3.885   5.968   1.00 74.55 118 A 1 
ATOM 880  N N   . LEU A 1 119 ? -5.052  1.945   3.041   1.00 88.88 119 A 1 
ATOM 881  C CA  . LEU A 1 119 ? -6.105  0.939   2.974   1.00 89.43 119 A 1 
ATOM 882  C C   . LEU A 1 119 ? -5.620  -0.328  2.265   1.00 90.28 119 A 1 
ATOM 883  O O   . LEU A 1 119 ? -5.927  -1.428  2.711   1.00 90.03 119 A 1 
ATOM 884  C CB  . LEU A 1 119 ? -7.343  1.543   2.293   1.00 89.54 119 A 1 
ATOM 885  C CG  . LEU A 1 119 ? -8.568  0.609   2.272   1.00 83.96 119 A 1 
ATOM 886  C CD1 . LEU A 1 119 ? -9.047  0.232   3.677   1.00 79.94 119 A 1 
ATOM 887  C CD2 . LEU A 1 119 ? -9.722  1.307   1.560   1.00 81.16 119 A 1 
ATOM 888  N N   . ALA A 1 120 ? -4.797  -0.198  1.214   1.00 89.37 120 A 1 
ATOM 889  C CA  . ALA A 1 120 ? -4.192  -1.350  0.554   1.00 89.29 120 A 1 
ATOM 890  C C   . ALA A 1 120 ? -3.320  -2.173  1.518   1.00 88.73 120 A 1 
ATOM 891  O O   . ALA A 1 120 ? -3.424  -3.397  1.538   1.00 88.01 120 A 1 
ATOM 892  C CB  . ALA A 1 120 ? -3.389  -0.870  -0.665  1.00 90.41 120 A 1 
ATOM 893  N N   . ALA A 1 121 ? -2.496  -1.523  2.352   1.00 86.62 121 A 1 
ATOM 894  C CA  . ALA A 1 121 ? -1.682  -2.209  3.355   1.00 83.59 121 A 1 
ATOM 895  C C   . ALA A 1 121 ? -2.543  -2.884  4.431   1.00 84.06 121 A 1 
ATOM 896  O O   . ALA A 1 121 ? -2.295  -4.038  4.784   1.00 82.85 121 A 1 
ATOM 897  C CB  . ALA A 1 121 ? -0.704  -1.205  3.976   1.00 80.98 121 A 1 
ATOM 898  N N   . GLN A 1 122 ? -3.594  -2.196  4.906   1.00 86.81 122 A 1 
ATOM 899  C CA  . GLN A 1 122 ? -4.534  -2.768  5.863   1.00 85.94 122 A 1 
ATOM 900  C C   . GLN A 1 122 ? -5.229  -4.012  5.292   1.00 87.44 122 A 1 
ATOM 901  O O   . GLN A 1 122 ? -5.219  -5.065  5.935   1.00 86.86 122 A 1 
ATOM 902  C CB  . GLN A 1 122 ? -5.547  -1.697  6.286   1.00 83.78 122 A 1 
ATOM 903  C CG  . GLN A 1 122 ? -6.510  -2.259  7.345   1.00 76.31 122 A 1 
ATOM 904  C CD  . GLN A 1 122 ? -7.613  -1.295  7.754   1.00 75.20 122 A 1 
ATOM 905  O OE1 . GLN A 1 122 ? -7.549  -0.085  7.619   1.00 68.36 122 A 1 
ATOM 906  N NE2 . GLN A 1 122 ? -8.685  -1.823  8.296   1.00 65.87 122 A 1 
ATOM 907  N N   . LEU A 1 123 ? -5.783  -3.921  4.084   1.00 90.94 123 A 1 
ATOM 908  C CA  . LEU A 1 123 ? -6.445  -5.040  3.416   1.00 91.85 123 A 1 
ATOM 909  C C   . LEU A 1 123 ? -5.481  -6.199  3.159   1.00 92.16 123 A 1 
ATOM 910  O O   . LEU A 1 123 ? -5.848  -7.349  3.375   1.00 91.63 123 A 1 
ATOM 911  C CB  . LEU A 1 123 ? -7.051  -4.564  2.086   1.00 92.56 123 A 1 
ATOM 912  C CG  . LEU A 1 123 ? -8.305  -3.684  2.221   1.00 89.56 123 A 1 
ATOM 913  C CD1 . LEU A 1 123 ? -8.680  -3.145  0.842   1.00 87.10 123 A 1 
ATOM 914  C CD2 . LEU A 1 123 ? -9.496  -4.470  2.762   1.00 87.62 123 A 1 
ATOM 915  N N   . ALA A 1 124 ? -4.242  -5.915  2.729   1.00 91.60 124 A 1 
ATOM 916  C CA  . ALA A 1 124 ? -3.234  -6.948  2.519   1.00 90.25 124 A 1 
ATOM 917  C C   . ALA A 1 124 ? -2.930  -7.709  3.816   1.00 89.36 124 A 1 
ATOM 918  O O   . ALA A 1 124 ? -2.866  -8.936  3.792   1.00 88.52 124 A 1 
ATOM 919  C CB  . ALA A 1 124 ? -1.971  -6.318  1.926   1.00 90.35 124 A 1 
ATOM 920  N N   . ASN A 1 125 ? -2.801  -7.011  4.949   1.00 87.47 125 A 1 
ATOM 921  C CA  . ASN A 1 125 ? -2.574  -7.648  6.244   1.00 84.86 125 A 1 
ATOM 922  C C   . ASN A 1 125 ? -3.793  -8.453  6.711   1.00 86.10 125 A 1 
ATOM 923  O O   . ASN A 1 125 ? -3.634  -9.613  7.091   1.00 84.90 125 A 1 
ATOM 924  C CB  . ASN A 1 125 ? -2.149  -6.585  7.263   1.00 81.45 125 A 1 
ATOM 925  C CG  . ASN A 1 125 ? -0.754  -6.038  7.007   1.00 73.98 125 A 1 
ATOM 926  O OD1 . ASN A 1 125 ? 0.074   -6.625  6.329   1.00 68.67 125 A 1 
ATOM 927  N ND2 . ASN A 1 125 ? -0.439  -4.894  7.562   1.00 64.84 125 A 1 
ATOM 928  N N   . GLU A 1 126 ? -5.007  -7.894  6.619   1.00 89.75 126 A 1 
ATOM 929  C CA  . GLU A 1 126 ? -6.238  -8.615  6.971   1.00 90.58 126 A 1 
ATOM 930  C C   . GLU A 1 126 ? -6.408  -9.889  6.120   1.00 92.50 126 A 1 
ATOM 931  O O   . GLU A 1 126 ? -6.766  -10.945 6.644   1.00 92.62 126 A 1 
ATOM 932  C CB  . GLU A 1 126 ? -7.473  -7.690  6.846   1.00 90.00 126 A 1 
ATOM 933  C CG  . GLU A 1 126 ? -7.547  -6.597  7.949   1.00 87.09 126 A 1 
ATOM 934  C CD  . GLU A 1 126 ? -8.816  -5.703  7.923   1.00 86.85 126 A 1 
ATOM 935  O OE1 . GLU A 1 126 ? -9.025  -4.918  8.895   1.00 80.58 126 A 1 
ATOM 936  O OE2 . GLU A 1 126 ? -9.646  -5.803  6.988   1.00 81.54 126 A 1 
ATOM 937  N N   . LEU A 1 127 ? -6.094  -9.829  4.825   1.00 92.65 127 A 1 
ATOM 938  C CA  . LEU A 1 127 ? -6.155  -10.993 3.941   1.00 94.09 127 A 1 
ATOM 939  C C   . LEU A 1 127 ? -5.024  -11.996 4.208   1.00 94.29 127 A 1 
ATOM 940  O O   . LEU A 1 127 ? -5.283  -13.193 4.140   1.00 94.42 127 A 1 
ATOM 941  C CB  . LEU A 1 127 ? -6.166  -10.544 2.469   1.00 95.54 127 A 1 
ATOM 942  C CG  . LEU A 1 127 ? -7.464  -9.839  2.029   1.00 95.33 127 A 1 
ATOM 943  C CD1 . LEU A 1 127 ? -7.289  -9.286  0.614   1.00 94.18 127 A 1 
ATOM 944  C CD2 . LEU A 1 127 ? -8.667  -10.780 2.013   1.00 94.04 127 A 1 
ATOM 945  N N   . ARG A 1 128 ? -3.798  -11.557 4.556   1.00 92.47 128 A 1 
ATOM 946  C CA  . ARG A 1 128 ? -2.698  -12.461 4.962   1.00 91.07 128 A 1 
ATOM 947  C C   . ARG A 1 128 ? -3.036  -13.234 6.230   1.00 91.74 128 A 1 
ATOM 948  O O   . ARG A 1 128 ? -2.730  -14.419 6.311   1.00 91.01 128 A 1 
ATOM 949  C CB  . ARG A 1 128 ? -1.393  -11.692 5.197   1.00 88.68 128 A 1 
ATOM 950  C CG  . ARG A 1 128 ? -0.670  -11.328 3.901   1.00 80.77 128 A 1 
ATOM 951  C CD  . ARG A 1 128 ? 0.578   -10.506 4.241   1.00 80.16 128 A 1 
ATOM 952  N NE  . ARG A 1 128 ? 1.137   -9.845  3.046   1.00 74.39 128 A 1 
ATOM 953  C CZ  . ARG A 1 128 ? 1.589   -8.605  2.978   1.00 70.58 128 A 1 
ATOM 954  N NH1 . ARG A 1 128 ? 1.618   -7.801  4.013   1.00 63.46 128 A 1 
ATOM 955  N NH2 . ARG A 1 128 ? 2.023   -8.145  1.845   1.00 63.89 128 A 1 
ATOM 956  N N   . GLU A 1 129 ? -3.666  -12.582 7.205   1.00 90.64 129 A 1 
ATOM 957  C CA  . GLU A 1 129 ? -4.125  -13.245 8.429   1.00 90.22 129 A 1 
ATOM 958  C C   . GLU A 1 129 ? -5.180  -14.316 8.129   1.00 92.46 129 A 1 
ATOM 959  O O   . GLU A 1 129 ? -5.165  -15.381 8.742   1.00 92.14 129 A 1 
ATOM 960  C CB  . GLU A 1 129 ? -4.710  -12.213 9.407   1.00 87.54 129 A 1 
ATOM 961  C CG  . GLU A 1 129 ? -3.642  -11.342 10.089  1.00 80.95 129 A 1 
ATOM 962  C CD  . GLU A 1 129 ? -4.239  -10.283 11.040  1.00 78.26 129 A 1 
ATOM 963  O OE1 . GLU A 1 129 ? -3.450  -9.463  11.568  1.00 70.04 129 A 1 
ATOM 964  O OE2 . GLU A 1 129 ? -5.469  -10.301 11.286  1.00 70.24 129 A 1 
ATOM 965  N N   . MET A 1 130 ? -6.071  -14.053 7.170   1.00 94.80 130 A 1 
ATOM 966  C CA  . MET A 1 130 ? -7.140  -14.982 6.794   1.00 96.19 130 A 1 
ATOM 967  C C   . MET A 1 130 ? -6.700  -16.058 5.792   1.00 97.04 130 A 1 
ATOM 968  O O   . MET A 1 130 ? -7.301  -17.127 5.771   1.00 96.50 130 A 1 
ATOM 969  C CB  . MET A 1 130 ? -8.336  -14.202 6.240   1.00 96.28 130 A 1 
ATOM 970  C CG  . MET A 1 130 ? -9.028  -13.357 7.318   1.00 94.58 130 A 1 
ATOM 971  S SD  . MET A 1 130 ? -10.594 -12.601 6.797   1.00 91.62 130 A 1 
ATOM 972  C CE  . MET A 1 130 ? -11.639 -14.084 6.716   1.00 80.10 130 A 1 
ATOM 973  N N   . LEU A 1 131 ? -5.684  -15.800 4.978   1.00 96.29 131 A 1 
ATOM 974  C CA  . LEU A 1 131 ? -5.176  -16.685 3.924   1.00 96.69 131 A 1 
ATOM 975  C C   . LEU A 1 131 ? -3.672  -16.995 4.119   1.00 96.59 131 A 1 
ATOM 976  O O   . LEU A 1 131 ? -2.865  -16.748 3.215   1.00 95.50 131 A 1 
ATOM 977  C CB  . LEU A 1 131 ? -5.475  -16.047 2.548   1.00 97.02 131 A 1 
ATOM 978  C CG  . LEU A 1 131 ? -6.962  -15.864 2.196   1.00 96.84 131 A 1 
ATOM 979  C CD1 . LEU A 1 131 ? -7.103  -14.984 0.952   1.00 95.28 131 A 1 
ATOM 980  C CD2 . LEU A 1 131 ? -7.631  -17.207 1.892   1.00 95.17 131 A 1 
ATOM 981  N N   . PRO A 1 132 ? -3.250  -17.531 5.282   1.00 95.47 132 A 1 
ATOM 982  C CA  . PRO A 1 132 ? -1.830  -17.662 5.631   1.00 94.60 132 A 1 
ATOM 983  C C   . PRO A 1 132 ? -1.070  -18.681 4.776   1.00 94.46 132 A 1 
ATOM 984  O O   . PRO A 1 132 ? 0.158   -18.676 4.760   1.00 93.07 132 A 1 
ATOM 985  C CB  . PRO A 1 132 ? -1.828  -18.075 7.109   1.00 94.33 132 A 1 
ATOM 986  C CG  . PRO A 1 132 ? -3.142  -18.841 7.255   1.00 93.91 132 A 1 
ATOM 987  C CD  . PRO A 1 132 ? -4.082  -18.048 6.356   1.00 95.66 132 A 1 
ATOM 988  N N   . HIS A 1 133 ? -1.772  -19.560 4.069   1.00 95.07 133 A 1 
ATOM 989  C CA  . HIS A 1 133 ? -1.184  -20.589 3.206   1.00 94.84 133 A 1 
ATOM 990  C C   . HIS A 1 133 ? -1.117  -20.179 1.730   1.00 94.92 133 A 1 
ATOM 991  O O   . HIS A 1 133 ? -0.581  -20.925 0.906   1.00 92.67 133 A 1 
ATOM 992  C CB  . HIS A 1 133 ? -1.949  -21.905 3.408   1.00 94.26 133 A 1 
ATOM 993  C CG  . HIS A 1 133 ? -1.938  -22.366 4.848   1.00 93.80 133 A 1 
ATOM 994  N ND1 . HIS A 1 133 ? -0.851  -22.329 5.694   1.00 82.46 133 A 1 
ATOM 995  C CD2 . HIS A 1 133 ? -2.987  -22.857 5.569   1.00 83.54 133 A 1 
ATOM 996  C CE1 . HIS A 1 133 ? -1.239  -22.778 6.893   1.00 85.44 133 A 1 
ATOM 997  N NE2 . HIS A 1 133 ? -2.530  -23.122 6.866   1.00 86.77 133 A 1 
ATOM 998  N N   . ASN A 1 134 ? -1.636  -19.004 1.393   1.00 95.67 134 A 1 
ATOM 999  C CA  . ASN A 1 134 ? -1.699  -18.484 0.032   1.00 96.23 134 A 1 
ATOM 1000 C C   . ASN A 1 134 ? -0.764  -17.276 -0.146  1.00 96.18 134 A 1 
ATOM 1001 O O   . ASN A 1 134 ? -0.361  -16.622 0.818   1.00 94.64 134 A 1 
ATOM 1002 C CB  . ASN A 1 134 ? -3.157  -18.155 -0.303  1.00 96.21 134 A 1 
ATOM 1003 C CG  . ASN A 1 134 ? -4.078  -19.346 -0.104  1.00 95.86 134 A 1 
ATOM 1004 O OD1 . ASN A 1 134 ? -4.987  -19.327 0.705   1.00 87.47 134 A 1 
ATOM 1005 N ND2 . ASN A 1 134 ? -3.868  -20.422 -0.824  1.00 88.60 134 A 1 
ATOM 1006 N N   . ALA A 1 135 ? -0.418  -16.958 -1.389  1.00 95.26 135 A 1 
ATOM 1007 C CA  . ALA A 1 135 ? 0.369   -15.768 -1.683  1.00 95.29 135 A 1 
ATOM 1008 C C   . ALA A 1 135 ? -0.535  -14.524 -1.660  1.00 96.07 135 A 1 
ATOM 1009 O O   . ALA A 1 135 ? -1.241  -14.245 -2.623  1.00 95.47 135 A 1 
ATOM 1010 C CB  . ALA A 1 135 ? 1.098   -15.959 -3.016  1.00 94.49 135 A 1 
ATOM 1011 N N   . VAL A 1 136 ? -0.493  -13.763 -0.563  1.00 95.40 136 A 1 
ATOM 1012 C CA  . VAL A 1 136 ? -1.152  -12.453 -0.471  1.00 94.91 136 A 1 
ATOM 1013 C C   . VAL A 1 136 ? -0.113  -11.351 -0.639  1.00 93.59 136 A 1 
ATOM 1014 O O   . VAL A 1 136 ? 0.670   -11.048 0.266   1.00 91.45 136 A 1 
ATOM 1015 C CB  . VAL A 1 136 ? -1.968  -12.282 0.819   1.00 94.86 136 A 1 
ATOM 1016 C CG1 . VAL A 1 136 ? -2.712  -10.936 0.800   1.00 93.22 136 A 1 
ATOM 1017 C CG2 . VAL A 1 136 ? -3.004  -13.395 0.985   1.00 92.96 136 A 1 
ATOM 1018 N N   . GLU A 1 137 ? -0.119  -10.744 -1.808  1.00 93.72 137 A 1 
ATOM 1019 C CA  . GLU A 1 137 ? 0.887   -9.809  -2.287  1.00 93.25 137 A 1 
ATOM 1020 C C   . GLU A 1 137 ? 0.422   -8.355  -2.177  1.00 93.00 137 A 1 
ATOM 1021 O O   . GLU A 1 137 ? -0.766  -8.041  -2.208  1.00 91.03 137 A 1 
ATOM 1022 C CB  . GLU A 1 137 ? 1.246   -10.154 -3.737  1.00 92.71 137 A 1 
ATOM 1023 C CG  . GLU A 1 137 ? 1.874   -11.544 -3.899  1.00 90.69 137 A 1 
ATOM 1024 C CD  . GLU A 1 137 ? 3.181   -11.689 -3.118  1.00 91.98 137 A 1 
ATOM 1025 O OE1 . GLU A 1 137 ? 3.500   -12.821 -2.723  1.00 84.45 137 A 1 
ATOM 1026 O OE2 . GLU A 1 137 ? 3.901   -10.673 -2.955  1.00 86.11 137 A 1 
ATOM 1027 N N   . TYR A 1 138 ? 1.387   -7.437  -2.093  1.00 89.84 138 A 1 
ATOM 1028 C CA  . TYR A 1 138 ? 1.136   -6.006  -1.965  1.00 88.11 138 A 1 
ATOM 1029 C C   . TYR A 1 138 ? 1.810   -5.242  -3.106  1.00 88.15 138 A 1 
ATOM 1030 O O   . TYR A 1 138 ? 3.035   -5.265  -3.255  1.00 85.50 138 A 1 
ATOM 1031 C CB  . TYR A 1 138 ? 1.621   -5.548  -0.589  1.00 85.48 138 A 1 
ATOM 1032 C CG  . TYR A 1 138 ? 1.450   -4.072  -0.317  1.00 81.32 138 A 1 
ATOM 1033 C CD1 . TYR A 1 138 ? 2.581   -3.259  -0.123  1.00 75.79 138 A 1 
ATOM 1034 C CD2 . TYR A 1 138 ? 0.163   -3.518  -0.207  1.00 75.04 138 A 1 
ATOM 1035 C CE1 . TYR A 1 138 ? 2.425   -1.905  0.209   1.00 71.36 138 A 1 
ATOM 1036 C CE2 . TYR A 1 138 ? 0.004   -2.157  0.120   1.00 70.16 138 A 1 
ATOM 1037 C CZ  . TYR A 1 138 ? 1.136   -1.350  0.340   1.00 74.35 138 A 1 
ATOM 1038 O OH  . TYR A 1 138 ? 0.985   -0.044  0.687   1.00 70.29 138 A 1 
ATOM 1039 N N   . PHE A 1 139 ? 1.019   -4.547  -3.922  1.00 86.61 139 A 1 
ATOM 1040 C CA  . PHE A 1 139 ? 1.492   -3.864  -5.122  1.00 86.98 139 A 1 
ATOM 1041 C C   . PHE A 1 139 ? 1.076   -2.391  -5.149  1.00 86.21 139 A 1 
ATOM 1042 O O   . PHE A 1 139 ? 0.023   -1.996  -5.659  1.00 81.83 139 A 1 
ATOM 1043 C CB  . PHE A 1 139 ? 1.041   -4.632  -6.366  1.00 87.47 139 A 1 
ATOM 1044 C CG  . PHE A 1 139 ? 1.787   -4.220  -7.615  1.00 86.50 139 A 1 
ATOM 1045 C CD1 . PHE A 1 139 ? 1.400   -3.076  -8.337  1.00 82.33 139 A 1 
ATOM 1046 C CD2 . PHE A 1 139 ? 2.883   -4.986  -8.057  1.00 83.19 139 A 1 
ATOM 1047 C CE1 . PHE A 1 139 ? 2.101   -2.704  -9.495  1.00 83.09 139 A 1 
ATOM 1048 C CE2 . PHE A 1 139 ? 3.578   -4.616  -9.220  1.00 82.68 139 A 1 
ATOM 1049 C CZ  . PHE A 1 139 ? 3.185   -3.476  -9.939  1.00 87.48 139 A 1 
ATOM 1050 N N   . VAL A 1 140 ? 1.956   -1.538  -4.646  1.00 81.79 140 A 1 
ATOM 1051 C CA  . VAL A 1 140 ? 1.786   -0.078  -4.684  1.00 79.42 140 A 1 
ATOM 1052 C C   . VAL A 1 140 ? 3.006   0.597   -5.318  1.00 79.17 140 A 1 
ATOM 1053 O O   . VAL A 1 140 ? 3.952   -0.069  -5.749  1.00 72.78 140 A 1 
ATOM 1054 C CB  . VAL A 1 140 ? 1.461   0.495   -3.291  1.00 75.25 140 A 1 
ATOM 1055 C CG1 . VAL A 1 140 ? 0.152   -0.091  -2.748  1.00 68.24 140 A 1 
ATOM 1056 C CG2 . VAL A 1 140 ? 2.610   0.284   -2.307  1.00 68.68 140 A 1 
ATOM 1057 N N   . SER A 1 141 ? 2.994   1.930   -5.425  1.00 69.76 141 A 1 
ATOM 1058 C CA  . SER A 1 141 ? 4.187   2.678   -5.834  1.00 66.77 141 A 1 
ATOM 1059 C C   . SER A 1 141 ? 5.323   2.447   -4.829  1.00 66.47 141 A 1 
ATOM 1060 O O   . SER A 1 141 ? 5.114   2.643   -3.632  1.00 63.19 141 A 1 
ATOM 1061 C CB  . SER A 1 141 ? 3.876   4.168   -5.942  1.00 63.61 141 A 1 
ATOM 1062 O OG  . SER A 1 141 ? 5.042   4.891   -6.287  1.00 56.20 141 A 1 
ATOM 1063 N N   . TYR A 1 142 ? 6.513   2.087   -5.341  1.00 67.82 142 A 1 
ATOM 1064 C CA  . TYR A 1 142 ? 7.731   1.890   -4.549  1.00 65.16 142 A 1 
ATOM 1065 C C   . TYR A 1 142 ? 8.375   3.203   -4.078  1.00 66.69 142 A 1 
ATOM 1066 O O   . TYR A 1 142 ? 9.377   3.177   -3.385  1.00 61.95 142 A 1 
ATOM 1067 C CB  . TYR A 1 142 ? 8.717   1.031   -5.358  1.00 61.45 142 A 1 
ATOM 1068 C CG  . TYR A 1 142 ? 9.101   1.606   -6.714  1.00 60.64 142 A 1 
ATOM 1069 C CD1 . TYR A 1 142 ? 8.524   1.077   -7.884  1.00 55.04 142 A 1 
ATOM 1070 C CD2 . TYR A 1 142 ? 10.032  2.653   -6.812  1.00 55.99 142 A 1 
ATOM 1071 C CE1 . TYR A 1 142 ? 8.875   1.590   -9.142  1.00 52.27 142 A 1 
ATOM 1072 C CE2 . TYR A 1 142 ? 10.379  3.178   -8.073  1.00 52.51 142 A 1 
ATOM 1073 C CZ  . TYR A 1 142 ? 9.803   2.644   -9.242  1.00 59.74 142 A 1 
ATOM 1074 O OH  . TYR A 1 142 ? 10.140  3.145   -10.460 1.00 55.00 142 A 1 
ATOM 1075 N N   . TYR A 1 143 ? 7.818   4.358   -4.459  1.00 60.76 143 A 1 
ATOM 1076 C CA  . TYR A 1 143 ? 8.298   5.645   -3.965  1.00 58.14 143 A 1 
ATOM 1077 C C   . TYR A 1 143 ? 7.658   5.972   -2.608  1.00 59.00 143 A 1 
ATOM 1078 O O   . TYR A 1 143 ? 6.426   6.062   -2.516  1.00 53.87 143 A 1 
ATOM 1079 C CB  . TYR A 1 143 ? 8.004   6.736   -4.997  1.00 55.01 143 A 1 
ATOM 1080 C CG  . TYR A 1 143 ? 8.674   6.541   -6.346  1.00 54.19 143 A 1 
ATOM 1081 C CD1 . TYR A 1 143 ? 10.077  6.567   -6.444  1.00 48.40 143 A 1 
ATOM 1082 C CD2 . TYR A 1 143 ? 7.901   6.366   -7.511  1.00 45.63 143 A 1 
ATOM 1083 C CE1 . TYR A 1 143 ? 10.705  6.435   -7.701  1.00 43.84 143 A 1 
ATOM 1084 C CE2 . TYR A 1 143 ? 8.530   6.236   -8.768  1.00 43.79 143 A 1 
ATOM 1085 C CZ  . TYR A 1 143 ? 9.933   6.279   -8.864  1.00 50.45 143 A 1 
ATOM 1086 O OH  . TYR A 1 143 ? 10.545  6.175   -10.079 1.00 46.54 143 A 1 
ATOM 1087 N N   . ASP A 1 144 ? 8.471   6.206   -1.592  1.00 53.40 144 A 1 
ATOM 1088 C CA  . ASP A 1 144 ? 8.032   6.772   -0.309  1.00 51.36 144 A 1 
ATOM 1089 C C   . ASP A 1 144 ? 7.725   8.262   -0.457  1.00 53.12 144 A 1 
ATOM 1090 O O   . ASP A 1 144 ? 6.658   8.741   -0.073  1.00 51.62 144 A 1 
ATOM 1091 C CB  . ASP A 1 144 ? 9.110   6.556   0.761   1.00 46.95 144 A 1 
ATOM 1092 C CG  . ASP A 1 144 ? 9.178   5.106   1.223   1.00 45.35 144 A 1 
ATOM 1093 O OD1 . ASP A 1 144 ? 8.116   4.435   1.202   1.00 44.14 144 A 1 
ATOM 1094 O OD2 . ASP A 1 144 ? 10.282  4.666   1.574   1.00 42.31 144 A 1 
ATOM 1095 N N   . TYR A 1 145 ? 8.635   8.976   -1.121  1.00 50.95 145 A 1 
ATOM 1096 C CA  . TYR A 1 145 ? 8.438   10.343  -1.562  1.00 49.78 145 A 1 
ATOM 1097 C C   . TYR A 1 145 ? 8.510   10.396  -3.087  1.00 51.15 145 A 1 
ATOM 1098 O O   . TYR A 1 145 ? 9.426   9.845   -3.694  1.00 48.09 145 A 1 
ATOM 1099 C CB  . TYR A 1 145 ? 9.487   11.240  -0.902  1.00 45.77 145 A 1 
ATOM 1100 C CG  . TYR A 1 145 ? 9.413   12.679  -1.360  1.00 41.92 145 A 1 
ATOM 1101 C CD1 . TYR A 1 145 ? 10.353  13.171  -2.287  1.00 36.84 145 A 1 
ATOM 1102 C CD2 . TYR A 1 145 ? 8.395   13.521  -0.874  1.00 36.23 145 A 1 
ATOM 1103 C CE1 . TYR A 1 145 ? 10.284  14.509  -2.716  1.00 34.81 145 A 1 
ATOM 1104 C CE2 . TYR A 1 145 ? 8.323   14.861  -1.305  1.00 36.71 145 A 1 
ATOM 1105 C CZ  . TYR A 1 145 ? 9.271   15.359  -2.223  1.00 40.37 145 A 1 
ATOM 1106 O OH  . TYR A 1 145 ? 9.206   16.653  -2.631  1.00 40.37 145 A 1 
ATOM 1107 N N   . TYR A 1 146 ? 7.540   11.056  -3.716  1.00 56.14 146 A 1 
ATOM 1108 C CA  . TYR A 1 146 ? 7.502   11.202  -5.164  1.00 54.85 146 A 1 
ATOM 1109 C C   . TYR A 1 146 ? 7.084   12.612  -5.571  1.00 56.97 146 A 1 
ATOM 1110 O O   . TYR A 1 146 ? 5.907   12.980  -5.496  1.00 53.04 146 A 1 
ATOM 1111 C CB  . TYR A 1 146 ? 6.578   10.150  -5.782  1.00 51.95 146 A 1 
ATOM 1112 C CG  . TYR A 1 146 ? 6.570   10.195  -7.301  1.00 49.23 146 A 1 
ATOM 1113 C CD1 . TYR A 1 146 ? 5.460   10.704  -8.001  1.00 43.95 146 A 1 
ATOM 1114 C CD2 . TYR A 1 146 ? 7.700   9.757   -8.020  1.00 41.68 146 A 1 
ATOM 1115 C CE1 . TYR A 1 146 ? 5.472   10.759  -9.408  1.00 41.59 146 A 1 
ATOM 1116 C CE2 . TYR A 1 146 ? 7.722   9.816   -9.428  1.00 41.83 146 A 1 
ATOM 1117 C CZ  . TYR A 1 146 ? 6.605   10.315  -10.123 1.00 47.75 146 A 1 
ATOM 1118 O OH  . TYR A 1 146 ? 6.626   10.374  -11.484 1.00 46.73 146 A 1 
ATOM 1119 N N   . GLN A 1 147 ? 8.052   13.366  -6.066  1.00 62.81 147 A 1 
ATOM 1120 C CA  . GLN A 1 147 ? 7.826   14.609  -6.772  1.00 64.34 147 A 1 
ATOM 1121 C C   . GLN A 1 147 ? 7.948   14.345  -8.278  1.00 66.15 147 A 1 
ATOM 1122 O O   . GLN A 1 147 ? 9.042   14.053  -8.766  1.00 63.77 147 A 1 
ATOM 1123 C CB  . GLN A 1 147 ? 8.812   15.672  -6.276  1.00 60.72 147 A 1 
ATOM 1124 C CG  . GLN A 1 147 ? 8.498   17.037  -6.885  1.00 54.76 147 A 1 
ATOM 1125 C CD  . GLN A 1 147 ? 9.364   18.126  -6.259  1.00 52.30 147 A 1 
ATOM 1126 O OE1 . GLN A 1 147 ? 9.104   18.587  -5.167  1.00 49.12 147 A 1 
ATOM 1127 N NE2 . GLN A 1 147 ? 10.404  18.564  -6.917  1.00 49.43 147 A 1 
ATOM 1128 N N   . PRO A 1 148 ? 6.850   14.411  -9.038  1.00 68.43 148 A 1 
ATOM 1129 C CA  . PRO A 1 148 ? 6.918   14.164  -10.468 1.00 65.61 148 A 1 
ATOM 1130 C C   . PRO A 1 148 ? 7.667   15.290  -11.186 1.00 68.69 148 A 1 
ATOM 1131 O O   . PRO A 1 148 ? 7.534   16.464  -10.835 1.00 69.54 148 A 1 
ATOM 1132 C CB  . PRO A 1 148 ? 5.463   14.055  -10.924 1.00 63.80 148 A 1 
ATOM 1133 C CG  . PRO A 1 148 ? 4.710   14.925  -9.926  1.00 62.91 148 A 1 
ATOM 1134 C CD  . PRO A 1 148 ? 5.496   14.722  -8.629  1.00 67.25 148 A 1 
ATOM 1135 N N   . GLU A 1 149 ? 8.389   14.933  -12.250 1.00 74.33 149 A 1 
ATOM 1136 C CA  . GLU A 1 149 ? 8.927   15.906  -13.199 1.00 77.28 149 A 1 
ATOM 1137 C C   . GLU A 1 149 ? 7.777   16.736  -13.789 1.00 77.56 149 A 1 
ATOM 1138 O O   . GLU A 1 149 ? 6.781   16.186  -14.271 1.00 76.41 149 A 1 
ATOM 1139 C CB  . GLU A 1 149 ? 9.722   15.170  -14.296 1.00 79.94 149 A 1 
ATOM 1140 C CG  . GLU A 1 149 ? 10.395  16.122  -15.296 1.00 75.14 149 A 1 
ATOM 1141 C CD  . GLU A 1 149 ? 11.153  15.391  -16.425 1.00 77.61 149 A 1 
ATOM 1142 O OE1 . GLU A 1 149 ? 11.992  16.018  -17.109 1.00 69.05 149 A 1 
ATOM 1143 O OE2 . GLU A 1 149 ? 10.907  14.193  -16.686 1.00 75.74 149 A 1 
ATOM 1144 N N   . ALA A 1 150 ? 7.905   18.058  -13.750 1.00 77.47 150 A 1 
ATOM 1145 C CA  . ALA A 1 150 ? 6.903   18.984  -14.263 1.00 78.23 150 A 1 
ATOM 1146 C C   . ALA A 1 150 ? 7.537   20.288  -14.755 1.00 81.97 150 A 1 
ATOM 1147 O O   . ALA A 1 150 ? 8.655   20.641  -14.393 1.00 81.62 150 A 1 
ATOM 1148 C CB  . ALA A 1 150 ? 5.851   19.243  -13.171 1.00 76.00 150 A 1 
ATOM 1149 N N   . TYR A 1 151 ? 6.805   21.022  -15.589 1.00 77.37 151 A 1 
ATOM 1150 C CA  . TYR A 1 151 ? 7.193   22.360  -16.021 1.00 75.64 151 A 1 
ATOM 1151 C C   . TYR A 1 151 ? 6.006   23.317  -15.913 1.00 76.51 151 A 1 
ATOM 1152 O O   . TYR A 1 151 ? 4.924   23.043  -16.431 1.00 75.13 151 A 1 
ATOM 1153 C CB  . TYR A 1 151 ? 7.764   22.308  -17.431 1.00 75.85 151 A 1 
ATOM 1154 C CG  . TYR A 1 151 ? 8.165   23.673  -17.955 1.00 72.64 151 A 1 
ATOM 1155 C CD1 . TYR A 1 151 ? 7.423   24.265  -18.991 1.00 67.04 151 A 1 
ATOM 1156 C CD2 . TYR A 1 151 ? 9.259   24.364  -17.393 1.00 69.06 151 A 1 
ATOM 1157 C CE1 . TYR A 1 151 ? 7.787   25.529  -19.483 1.00 73.54 151 A 1 
ATOM 1158 C CE2 . TYR A 1 151 ? 9.622   25.635  -17.879 1.00 74.04 151 A 1 
ATOM 1159 C CZ  . TYR A 1 151 ? 8.887   26.216  -18.933 1.00 83.25 151 A 1 
ATOM 1160 O OH  . TYR A 1 151 ? 9.230   27.432  -19.425 1.00 80.22 151 A 1 
ATOM 1161 N N   . ILE A 1 152 ? 6.231   24.449  -15.238 1.00 80.43 152 A 1 
ATOM 1162 C CA  . ILE A 1 152 ? 5.233   25.498  -15.025 1.00 79.57 152 A 1 
ATOM 1163 C C   . ILE A 1 152 ? 5.599   26.679  -15.922 1.00 82.64 152 A 1 
ATOM 1164 O O   . ILE A 1 152 ? 6.480   27.472  -15.594 1.00 82.06 152 A 1 
ATOM 1165 C CB  . ILE A 1 152 ? 5.139   25.886  -13.531 1.00 80.29 152 A 1 
ATOM 1166 C CG1 . ILE A 1 152 ? 4.851   24.652  -12.638 1.00 79.63 152 A 1 
ATOM 1167 C CG2 . ILE A 1 152 ? 4.042   26.950  -13.347 1.00 79.07 152 A 1 
ATOM 1168 C CD1 . ILE A 1 152 ? 4.867   24.951  -11.132 1.00 73.48 152 A 1 
ATOM 1169 N N   . ALA A 1 153 ? 4.919   26.797  -17.054 1.00 82.65 153 A 1 
ATOM 1170 C CA  . ALA A 1 153 ? 5.228   27.798  -18.075 1.00 80.53 153 A 1 
ATOM 1171 C C   . ALA A 1 153 ? 5.050   29.246  -17.590 1.00 82.25 153 A 1 
ATOM 1172 O O   . ALA A 1 153 ? 5.793   30.129  -18.005 1.00 80.18 153 A 1 
ATOM 1173 C CB  . ALA A 1 153 ? 4.347   27.510  -19.295 1.00 79.90 153 A 1 
ATOM 1174 N N   . GLN A 1 154 ? 4.090   29.503  -16.690 1.00 77.13 154 A 1 
ATOM 1175 C CA  . GLN A 1 154 ? 3.803   30.849  -16.184 1.00 77.77 154 A 1 
ATOM 1176 C C   . GLN A 1 154 ? 4.970   31.458  -15.394 1.00 80.26 154 A 1 
ATOM 1177 O O   . GLN A 1 154 ? 5.127   32.675  -15.381 1.00 77.62 154 A 1 
ATOM 1178 C CB  . GLN A 1 154 ? 2.559   30.838  -15.277 1.00 80.34 154 A 1 
ATOM 1179 C CG  . GLN A 1 154 ? 1.246   30.424  -15.965 1.00 72.32 154 A 1 
ATOM 1180 C CD  . GLN A 1 154 ? 1.024   28.918  -16.054 1.00 66.50 154 A 1 
ATOM 1181 O OE1 . GLN A 1 154 ? 1.863   28.090  -15.710 1.00 64.55 154 A 1 
ATOM 1182 N NE2 . GLN A 1 154 ? -0.120  28.485  -16.527 1.00 61.27 154 A 1 
ATOM 1183 N N   . THR A 1 155 ? 5.753   30.618  -14.720 1.00 80.35 155 A 1 
ATOM 1184 C CA  . THR A 1 155 ? 6.889   31.036  -13.886 1.00 79.53 155 A 1 
ATOM 1185 C C   . THR A 1 155 ? 8.238   30.582  -14.444 1.00 82.36 155 A 1 
ATOM 1186 O O   . THR A 1 155 ? 9.244   30.750  -13.762 1.00 77.27 155 A 1 
ATOM 1187 C CB  . THR A 1 155 ? 6.712   30.555  -12.437 1.00 80.16 155 A 1 
ATOM 1188 O OG1 . THR A 1 155 ? 6.506   29.160  -12.392 1.00 77.34 155 A 1 
ATOM 1189 C CG2 . THR A 1 155 ? 5.501   31.203  -11.763 1.00 73.09 155 A 1 
ATOM 1190 N N   . ASP A 1 156 ? 8.258   29.990  -15.655 1.00 81.83 156 A 1 
ATOM 1191 C CA  . ASP A 1 156 ? 9.426   29.340  -16.265 1.00 83.47 156 A 1 
ATOM 1192 C C   . ASP A 1 156 ? 10.172  28.413  -15.284 1.00 85.18 156 A 1 
ATOM 1193 O O   . ASP A 1 156 ? 11.397  28.421  -15.168 1.00 82.01 156 A 1 
ATOM 1194 C CB  . ASP A 1 156 ? 10.321  30.378  -16.964 1.00 82.68 156 A 1 
ATOM 1195 C CG  . ASP A 1 156 ? 11.384  29.747  -17.878 1.00 79.23 156 A 1 
ATOM 1196 O OD1 . ASP A 1 156 ? 11.162  28.615  -18.373 1.00 72.95 156 A 1 
ATOM 1197 O OD2 . ASP A 1 156 ? 12.405  30.425  -18.139 1.00 76.18 156 A 1 
ATOM 1198 N N   . THR A 1 157 ? 9.412   27.637  -14.508 1.00 80.27 157 A 1 
ATOM 1199 C CA  . THR A 1 157 ? 9.963   26.804  -13.437 1.00 80.60 157 A 1 
ATOM 1200 C C   . THR A 1 157 ? 9.938   25.343  -13.855 1.00 82.92 157 A 1 
ATOM 1201 O O   . THR A 1 157 ? 8.870   24.763  -14.069 1.00 81.34 157 A 1 
ATOM 1202 C CB  . THR A 1 157 ? 9.209   27.009  -12.117 1.00 80.34 157 A 1 
ATOM 1203 O OG1 . THR A 1 157 ? 9.231   28.372  -11.747 1.00 76.82 157 A 1 
ATOM 1204 C CG2 . THR A 1 157 ? 9.838   26.232  -10.961 1.00 76.89 157 A 1 
ATOM 1205 N N   . TYR A 1 158 ? 11.120  24.753  -13.944 1.00 76.76 158 A 1 
ATOM 1206 C CA  . TYR A 1 158 ? 11.277  23.311  -14.091 1.00 74.98 158 A 1 
ATOM 1207 C C   . TYR A 1 158 ? 11.381  22.662  -12.710 1.00 77.17 158 A 1 
ATOM 1208 O O   . TYR A 1 158 ? 12.212  23.055  -11.894 1.00 76.01 158 A 1 
ATOM 1209 C CB  . TYR A 1 158 ? 12.501  23.013  -14.959 1.00 75.30 158 A 1 
ATOM 1210 C CG  . TYR A 1 158 ? 12.828  21.531  -15.061 1.00 73.07 158 A 1 
ATOM 1211 C CD1 . TYR A 1 158 ? 13.976  21.028  -14.424 1.00 63.23 158 A 1 
ATOM 1212 C CD2 . TYR A 1 158 ? 11.975  20.663  -15.762 1.00 68.27 158 A 1 
ATOM 1213 C CE1 . TYR A 1 158 ? 14.282  19.659  -14.502 1.00 69.14 158 A 1 
ATOM 1214 C CE2 . TYR A 1 158 ? 12.276  19.286  -15.837 1.00 69.52 158 A 1 
ATOM 1215 C CZ  . TYR A 1 158 ? 13.438  18.786  -15.211 1.00 80.14 158 A 1 
ATOM 1216 O OH  . TYR A 1 158 ? 13.750  17.467  -15.287 1.00 76.68 158 A 1 
ATOM 1217 N N   . ILE A 1 159 ? 10.529  21.680  -12.476 1.00 78.64 159 A 1 
ATOM 1218 C CA  . ILE A 1 159 ? 10.513  20.860  -11.270 1.00 79.20 159 A 1 
ATOM 1219 C C   . ILE A 1 159 ? 11.160  19.530  -11.638 1.00 81.75 159 A 1 
ATOM 1220 O O   . ILE A 1 159 ? 10.607  18.762  -12.433 1.00 79.89 159 A 1 
ATOM 1221 C CB  . ILE A 1 159 ? 9.074   20.711  -10.728 1.00 78.76 159 A 1 
ATOM 1222 C CG1 . ILE A 1 159 ? 8.459   22.100  -10.411 1.00 76.89 159 A 1 
ATOM 1223 C CG2 . ILE A 1 159 ? 9.078   19.827  -9.478  1.00 77.00 159 A 1 
ATOM 1224 C CD1 . ILE A 1 159 ? 6.992   22.057  -9.959  1.00 71.22 159 A 1 
ATOM 1225 N N   . GLU A 1 160 ? 12.344  19.290  -11.101 1.00 76.63 160 A 1 
ATOM 1226 C CA  . GLU A 1 160 ? 13.057  18.029  -11.288 1.00 78.47 160 A 1 
ATOM 1227 C C   . GLU A 1 160 ? 12.334  16.889  -10.565 1.00 78.76 160 A 1 
ATOM 1228 O O   . GLU A 1 160 ? 11.700  17.088  -9.520  1.00 75.26 160 A 1 
ATOM 1229 C CB  . GLU A 1 160 ? 14.518  18.200  -10.832 1.00 78.07 160 A 1 
ATOM 1230 C CG  . GLU A 1 160 ? 15.406  17.022  -11.251 1.00 68.30 160 A 1 
ATOM 1231 C CD  . GLU A 1 160 ? 16.906  17.311  -11.115 1.00 64.96 160 A 1 
ATOM 1232 O OE1 . GLU A 1 160 ? 17.689  16.565  -11.754 1.00 60.39 160 A 1 
ATOM 1233 O OE2 . GLU A 1 160 ? 17.271  18.303  -10.447 1.00 62.66 160 A 1 
ATOM 1234 N N   . LYS A 1 161 ? 12.404  15.688  -11.147 1.00 70.89 161 A 1 
ATOM 1235 C CA  . LYS A 1 161 ? 11.940  14.477  -10.465 1.00 67.45 161 A 1 
ATOM 1236 C C   . LYS A 1 161 ? 12.806  14.271  -9.231  1.00 68.38 161 A 1 
ATOM 1237 O O   . LYS A 1 161 ? 14.001  14.026  -9.362  1.00 65.58 161 A 1 
ATOM 1238 C CB  . LYS A 1 161 ? 11.996  13.271  -11.421 1.00 65.78 161 A 1 
ATOM 1239 C CG  . LYS A 1 161 ? 11.597  11.947  -10.739 1.00 61.16 161 A 1 
ATOM 1240 C CD  . LYS A 1 161 ? 11.743  10.758  -11.702 1.00 57.88 161 A 1 
ATOM 1241 C CE  . LYS A 1 161 ? 11.464  9.426   -10.995 1.00 56.12 161 A 1 
ATOM 1242 N NZ  . LYS A 1 161 ? 11.694  8.262   -11.885 1.00 52.44 161 A 1 
ATOM 1243 N N   . ASP A 1 162 ? 12.187  14.296  -8.071  1.00 68.42 162 A 1 
ATOM 1244 C CA  . ASP A 1 162 ? 12.814  13.937  -6.803  1.00 70.05 162 A 1 
ATOM 1245 C C   . ASP A 1 162 ? 12.005  12.807  -6.163  1.00 69.10 162 A 1 
ATOM 1246 O O   . ASP A 1 162 ? 10.767  12.831  -6.158  1.00 64.59 162 A 1 
ATOM 1247 C CB  . ASP A 1 162 ? 12.950  15.178  -5.913  1.00 67.46 162 A 1 
ATOM 1248 C CG  . ASP A 1 162 ? 13.759  14.907  -4.639  1.00 60.03 162 A 1 
ATOM 1249 O OD1 . ASP A 1 162 ? 14.452  13.866  -4.594  1.00 57.36 162 A 1 
ATOM 1250 O OD2 . ASP A 1 162 ? 13.664  15.752  -3.718  1.00 56.76 162 A 1 
ATOM 1251 N N   . SER A 1 163 ? 12.685  11.757  -5.738  1.00 67.73 163 A 1 
ATOM 1252 C CA  . SER A 1 163 ? 12.013  10.571  -5.221  1.00 66.43 163 A 1 
ATOM 1253 C C   . SER A 1 163 ? 12.935  9.744   -4.344  1.00 66.84 163 A 1 
ATOM 1254 O O   . SER A 1 163 ? 14.082  9.503   -4.718  1.00 63.79 163 A 1 
ATOM 1255 C CB  . SER A 1 163 ? 11.487  9.695   -6.365  1.00 64.12 163 A 1 
ATOM 1256 O OG  . SER A 1 163 ? 12.526  9.292   -7.242  1.00 60.41 163 A 1 
ATOM 1257 N N   . SER A 1 164 ? 12.395  9.215   -3.252  1.00 65.54 164 A 1 
ATOM 1258 C CA  . SER A 1 164 ? 13.026  8.147   -2.477  1.00 66.40 164 A 1 
ATOM 1259 C C   . SER A 1 164 ? 12.349  6.819   -2.798  1.00 67.59 164 A 1 
ATOM 1260 O O   . SER A 1 164 ? 11.120  6.726   -2.789  1.00 64.60 164 A 1 
ATOM 1261 C CB  . SER A 1 164 ? 12.993  8.453   -0.976  1.00 63.24 164 A 1 
ATOM 1262 O OG  . SER A 1 164 ? 11.682  8.706   -0.524  1.00 55.30 164 A 1 
ATOM 1263 N N   . VAL A 1 165 ? 13.154  5.813   -3.132  1.00 67.34 165 A 1 
ATOM 1264 C CA  . VAL A 1 165 ? 12.675  4.449   -3.396  1.00 69.19 165 A 1 
ATOM 1265 C C   . VAL A 1 165 ? 12.687  3.665   -2.094  1.00 70.55 165 A 1 
ATOM 1266 O O   . VAL A 1 165 ? 13.654  3.733   -1.342  1.00 66.66 165 A 1 
ATOM 1267 C CB  . VAL A 1 165 ? 13.519  3.759   -4.484  1.00 66.92 165 A 1 
ATOM 1268 C CG1 . VAL A 1 165 ? 13.099  2.301   -4.716  1.00 60.53 165 A 1 
ATOM 1269 C CG2 . VAL A 1 165 ? 13.373  4.501   -5.823  1.00 61.85 165 A 1 
ATOM 1270 N N   . ASN A 1 166 ? 11.624  2.919   -1.860  1.00 67.19 166 A 1 
ATOM 1271 C CA  . ASN A 1 166 ? 11.524  1.959   -0.777  1.00 68.28 166 A 1 
ATOM 1272 C C   . ASN A 1 166 ? 11.859  0.560   -1.315  1.00 70.98 166 A 1 
ATOM 1273 O O   . ASN A 1 166 ? 11.062  -0.030  -2.053  1.00 68.77 166 A 1 
ATOM 1274 C CB  . ASN A 1 166 ? 10.116  2.059   -0.190  1.00 64.40 166 A 1 
ATOM 1275 C CG  . ASN A 1 166 ? 9.950   1.233   1.067   1.00 59.13 166 A 1 
ATOM 1276 O OD1 . ASN A 1 166 ? 10.297  0.066   1.128   1.00 58.01 166 A 1 
ATOM 1277 N ND2 . ASN A 1 166 ? 9.397   1.825   2.098   1.00 55.59 166 A 1 
ATOM 1278 N N   . ASP A 1 167 ? 13.020  0.046   -0.940  1.00 70.22 167 A 1 
ATOM 1279 C CA  . ASP A 1 167 ? 13.534  -1.247  -1.410  1.00 71.56 167 A 1 
ATOM 1280 C C   . ASP A 1 167 ? 12.626  -2.425  -1.008  1.00 72.99 167 A 1 
ATOM 1281 O O   . ASP A 1 167 ? 12.524  -3.420  -1.729  1.00 71.03 167 A 1 
ATOM 1282 C CB  . ASP A 1 167 ? 14.945  -1.478  -0.836  1.00 68.88 167 A 1 
ATOM 1283 C CG  . ASP A 1 167 ? 16.034  -0.526  -1.352  1.00 63.93 167 A 1 
ATOM 1284 O OD1 . ASP A 1 167 ? 15.849  0.081   -2.428  1.00 61.27 167 A 1 
ATOM 1285 O OD2 . ASP A 1 167 ? 17.080  -0.443  -0.665  1.00 59.71 167 A 1 
ATOM 1286 N N   . ASP A 1 168 ? 11.922  -2.323  0.122   1.00 71.82 168 A 1 
ATOM 1287 C CA  . ASP A 1 168 ? 10.990  -3.367  0.559   1.00 72.27 168 A 1 
ATOM 1288 C C   . ASP A 1 168 ? 9.698   -3.351  -0.262  1.00 73.86 168 A 1 
ATOM 1289 O O   . ASP A 1 168 ? 9.195   -4.409  -0.645  1.00 71.80 168 A 1 
ATOM 1290 C CB  . ASP A 1 168 ? 10.682  -3.245  2.058   1.00 68.58 168 A 1 
ATOM 1291 C CG  . ASP A 1 168 ? 11.801  -3.794  2.952   1.00 62.69 168 A 1 
ATOM 1292 O OD1 . ASP A 1 168 ? 12.433  -4.805  2.548   1.00 59.26 168 A 1 
ATOM 1293 O OD2 . ASP A 1 168 ? 11.960  -3.253  4.065   1.00 56.67 168 A 1 
ATOM 1294 N N   . VAL A 1 169 ? 9.175   -2.164  -0.603  1.00 71.26 169 A 1 
ATOM 1295 C CA  . VAL A 1 169 ? 8.024   -2.063  -1.512  1.00 71.76 169 A 1 
ATOM 1296 C C   . VAL A 1 169 ? 8.408   -2.529  -2.917  1.00 75.71 169 A 1 
ATOM 1297 O O   . VAL A 1 169 ? 7.614   -3.217  -3.562  1.00 72.86 169 A 1 
ATOM 1298 C CB  . VAL A 1 169 ? 7.418   -0.649  -1.529  1.00 67.15 169 A 1 
ATOM 1299 C CG1 . VAL A 1 169 ? 6.215   -0.578  -2.481  1.00 60.42 169 A 1 
ATOM 1300 C CG2 . VAL A 1 169 ? 6.907   -0.246  -0.141  1.00 61.93 169 A 1 
ATOM 1301 N N   . GLU A 1 170 ? 9.625   -2.228  -3.387  1.00 75.62 170 A 1 
ATOM 1302 C CA  . GLU A 1 170 ? 10.130  -2.762  -4.653  1.00 76.83 170 A 1 
ATOM 1303 C C   . GLU A 1 170 ? 10.213  -4.298  -4.621  1.00 77.99 170 A 1 
ATOM 1304 O O   . GLU A 1 170 ? 9.720   -4.960  -5.540  1.00 75.25 170 A 1 
ATOM 1305 C CB  . GLU A 1 170 ? 11.478  -2.116  -5.004  1.00 74.25 170 A 1 
ATOM 1306 C CG  . GLU A 1 170 ? 11.935  -2.566  -6.404  1.00 67.85 170 A 1 
ATOM 1307 C CD  . GLU A 1 170 ? 13.137  -1.778  -6.945  1.00 65.01 170 A 1 
ATOM 1308 O OE1 . GLU A 1 170 ? 13.213  -1.679  -8.197  1.00 59.79 170 A 1 
ATOM 1309 O OE2 . GLU A 1 170 ? 13.935  -1.273  -6.137  1.00 60.06 170 A 1 
ATOM 1310 N N   . ARG A 1 171 ? 10.719  -4.883  -3.532  1.00 77.52 171 A 1 
ATOM 1311 C CA  . ARG A 1 171 ? 10.697  -6.339  -3.307  1.00 76.64 171 A 1 
ATOM 1312 C C   . ARG A 1 171 ? 9.291   -6.911  -3.425  1.00 78.52 171 A 1 
ATOM 1313 O O   . ARG A 1 171 ? 9.096   -7.890  -4.137  1.00 78.74 171 A 1 
ATOM 1314 C CB  . ARG A 1 171 ? 11.281  -6.678  -1.927  1.00 74.20 171 A 1 
ATOM 1315 C CG  . ARG A 1 171 ? 11.232  -8.186  -1.632  1.00 66.19 171 A 1 
ATOM 1316 C CD  . ARG A 1 171 ? 11.676  -8.504  -0.208  1.00 66.30 171 A 1 
ATOM 1317 N NE  . ARG A 1 171 ? 10.759  -8.016  0.831   1.00 61.25 171 A 1 
ATOM 1318 C CZ  . ARG A 1 171 ? 9.712   -8.633  1.344   1.00 56.35 171 A 1 
ATOM 1319 N NH1 . ARG A 1 171 ? 9.249   -9.760  0.869   1.00 51.71 171 A 1 
ATOM 1320 N NH2 . ARG A 1 171 ? 9.103   -8.128  2.381   1.00 49.73 171 A 1 
ATOM 1321 N N   . LEU A 1 172 ? 8.318   -6.304  -2.739  1.00 79.86 172 A 1 
ATOM 1322 C CA  . LEU A 1 172 ? 6.931   -6.783  -2.736  1.00 79.62 172 A 1 
ATOM 1323 C C   . LEU A 1 172 ? 6.302   -6.708  -4.136  1.00 82.89 172 A 1 
ATOM 1324 O O   . LEU A 1 172 ? 5.570   -7.613  -4.529  1.00 81.93 172 A 1 
ATOM 1325 C CB  . LEU A 1 172 ? 6.115   -5.982  -1.706  1.00 77.18 172 A 1 
ATOM 1326 C CG  . LEU A 1 172 ? 6.486   -6.266  -0.232  1.00 73.05 172 A 1 
ATOM 1327 C CD1 . LEU A 1 172 ? 5.812   -5.244  0.684   1.00 70.33 172 A 1 
ATOM 1328 C CD2 . LEU A 1 172 ? 6.061   -7.664  0.212   1.00 68.89 172 A 1 
ATOM 1329 N N   . ARG A 1 173 ? 6.642   -5.682  -4.935  1.00 81.27 173 A 1 
ATOM 1330 C CA  . ARG A 1 173 ? 6.214   -5.599  -6.344  1.00 82.35 173 A 1 
ATOM 1331 C C   . ARG A 1 173 ? 6.784   -6.738  -7.186  1.00 84.38 173 A 1 
ATOM 1332 O O   . ARG A 1 173 ? 6.055   -7.335  -7.978  1.00 83.72 173 A 1 
ATOM 1333 C CB  . ARG A 1 173 ? 6.633   -4.256  -6.953  1.00 81.25 173 A 1 
ATOM 1334 C CG  . ARG A 1 173 ? 5.835   -3.069  -6.399  1.00 76.31 173 A 1 
ATOM 1335 C CD  . ARG A 1 173 ? 6.459   -1.750  -6.867  1.00 77.16 173 A 1 
ATOM 1336 N NE  . ARG A 1 173 ? 6.366   -1.590  -8.335  1.00 72.97 173 A 1 
ATOM 1337 C CZ  . ARG A 1 173 ? 5.383   -1.028  -9.014  1.00 72.33 173 A 1 
ATOM 1338 N NH1 . ARG A 1 173 ? 4.342   -0.507  -8.436  1.00 62.97 173 A 1 
ATOM 1339 N NH2 . ARG A 1 173 ? 5.439   -0.974  -10.314 1.00 64.70 173 A 1 
ATOM 1340 N N   . HIS A 1 174 ? 8.070   -7.051  -7.013  1.00 87.90 174 A 1 
ATOM 1341 C CA  . HIS A 1 174 ? 8.693   -8.194  -7.683  1.00 88.33 174 A 1 
ATOM 1342 C C   . HIS A 1 174 ? 8.116   -9.529  -7.197  1.00 89.93 174 A 1 
ATOM 1343 O O   . HIS A 1 174 ? 7.872   -10.410 -8.016  1.00 89.39 174 A 1 
ATOM 1344 C CB  . HIS A 1 174 ? 10.215  -8.139  -7.498  1.00 86.24 174 A 1 
ATOM 1345 C CG  . HIS A 1 174 ? 10.892  -7.202  -8.462  1.00 83.36 174 A 1 
ATOM 1346 N ND1 . HIS A 1 174 ? 11.029  -7.424  -9.815  1.00 73.38 174 A 1 
ATOM 1347 C CD2 . HIS A 1 174 ? 11.503  -6.012  -8.173  1.00 72.65 174 A 1 
ATOM 1348 C CE1 . HIS A 1 174 ? 11.709  -6.386  -10.333 1.00 73.95 174 A 1 
ATOM 1349 N NE2 . HIS A 1 174 ? 12.019  -5.505  -9.370  1.00 73.29 174 A 1 
ATOM 1350 N N   . SER A 1 175 ? 7.832   -9.663  -5.896  1.00 89.98 175 A 1 
ATOM 1351 C CA  . SER A 1 175 ? 7.164   -10.841 -5.332  1.00 90.30 175 A 1 
ATOM 1352 C C   . SER A 1 175 ? 5.798   -11.066 -5.984  1.00 91.41 175 A 1 
ATOM 1353 O O   . SER A 1 175 ? 5.521   -12.162 -6.468  1.00 91.21 175 A 1 
ATOM 1354 C CB  . SER A 1 175 ? 7.009   -10.690 -3.816  1.00 89.72 175 A 1 
ATOM 1355 O OG  . SER A 1 175 ? 6.595   -11.925 -3.266  1.00 81.28 175 A 1 
ATOM 1356 N N   . ALA A 1 176 ? 4.994   -10.002 -6.118  1.00 92.50 176 A 1 
ATOM 1357 C CA  . ALA A 1 176 ? 3.684   -10.072 -6.764  1.00 92.87 176 A 1 
ATOM 1358 C C   . ALA A 1 176 ? 3.772   -10.565 -8.220  1.00 93.35 176 A 1 
ATOM 1359 O O   . ALA A 1 176 ? 3.072   -11.507 -8.596  1.00 92.93 176 A 1 
ATOM 1360 C CB  . ALA A 1 176 ? 3.018   -8.692  -6.675  1.00 93.23 176 A 1 
ATOM 1361 N N   . THR A 1 177 ? 4.651   -9.978  -9.039  1.00 92.95 177 A 1 
ATOM 1362 C CA  . THR A 1 177 ? 4.800   -10.391 -10.447 1.00 92.82 177 A 1 
ATOM 1363 C C   . THR A 1 177 ? 5.369   -11.802 -10.589 1.00 92.82 177 A 1 
ATOM 1364 O O   . THR A 1 177 ? 4.910   -12.561 -11.442 1.00 91.94 177 A 1 
ATOM 1365 C CB  . THR A 1 177 ? 5.657   -9.398  -11.250 1.00 92.23 177 A 1 
ATOM 1366 O OG1 . THR A 1 177 ? 6.875   -9.102  -10.612 1.00 88.95 177 A 1 
ATOM 1367 C CG2 . THR A 1 177 ? 4.919   -8.077  -11.457 1.00 88.30 177 A 1 
ATOM 1368 N N   . MET A 1 178 ? 6.319   -12.190 -9.734  1.00 93.02 178 A 1 
ATOM 1369 C CA  . MET A 1 178 ? 6.872   -13.543 -9.691  1.00 92.33 178 A 1 
ATOM 1370 C C   . MET A 1 178 ? 5.807   -14.576 -9.303  1.00 92.18 178 A 1 
ATOM 1371 O O   . MET A 1 178 ? 5.644   -15.587 -9.993  1.00 91.33 178 A 1 
ATOM 1372 C CB  . MET A 1 178 ? 8.078   -13.548 -8.740  1.00 90.99 178 A 1 
ATOM 1373 C CG  . MET A 1 178 ? 8.743   -14.929 -8.595  1.00 83.21 178 A 1 
ATOM 1374 S SD  . MET A 1 178 ? 7.981   -16.090 -7.423  1.00 78.45 178 A 1 
ATOM 1375 C CE  . MET A 1 178 ? 8.351   -15.279 -5.851  1.00 65.83 178 A 1 
ATOM 1376 N N   . ASN A 1 179 ? 5.040   -14.318 -8.245  1.00 93.53 179 A 1 
ATOM 1377 C CA  . ASN A 1 179 ? 4.001   -15.237 -7.780  1.00 93.67 179 A 1 
ATOM 1378 C C   . ASN A 1 179 ? 2.878   -15.404 -8.809  1.00 93.81 179 A 1 
ATOM 1379 O O   . ASN A 1 179 ? 2.475   -16.534 -9.083  1.00 92.98 179 A 1 
ATOM 1380 C CB  . ASN A 1 179 ? 3.498   -14.793 -6.393  1.00 93.77 179 A 1 
ATOM 1381 C CG  . ASN A 1 179 ? 4.377   -15.337 -5.277  1.00 92.42 179 A 1 
ATOM 1382 O OD1 . ASN A 1 179 ? 4.811   -16.481 -5.316  1.00 86.13 179 A 1 
ATOM 1383 N ND2 . ASN A 1 179 ? 4.638   -14.595 -4.235  1.00 85.91 179 A 1 
ATOM 1384 N N   . LEU A 1 180 ? 2.459   -14.325 -9.477  1.00 94.12 180 A 1 
ATOM 1385 C CA  . LEU A 1 180 ? 1.463   -14.395 -10.558 1.00 94.00 180 A 1 
ATOM 1386 C C   . LEU A 1 180 ? 1.903   -15.275 -11.742 1.00 93.33 180 A 1 
ATOM 1387 O O   . LEU A 1 180 ? 1.055   -15.858 -12.426 1.00 92.01 180 A 1 
ATOM 1388 C CB  . LEU A 1 180 ? 1.157   -12.970 -11.049 1.00 94.48 180 A 1 
ATOM 1389 C CG  . LEU A 1 180 ? 0.270   -12.152 -10.093 1.00 93.98 180 A 1 
ATOM 1390 C CD1 . LEU A 1 180 ? 0.218   -10.706 -10.587 1.00 93.02 180 A 1 
ATOM 1391 C CD2 . LEU A 1 180 ? -1.157  -12.700 -10.032 1.00 92.95 180 A 1 
ATOM 1392 N N   . LEU A 1 181 ? 3.217   -15.389 -11.984 1.00 93.40 181 A 1 
ATOM 1393 C CA  . LEU A 1 181 ? 3.776   -16.224 -13.054 1.00 92.52 181 A 1 
ATOM 1394 C C   . LEU A 1 181 ? 4.168   -17.639 -12.590 1.00 91.76 181 A 1 
ATOM 1395 O O   . LEU A 1 181 ? 4.454   -18.483 -13.430 1.00 89.12 181 A 1 
ATOM 1396 C CB  . LEU A 1 181 ? 4.963   -15.490 -13.699 1.00 92.11 181 A 1 
ATOM 1397 C CG  . LEU A 1 181 ? 4.594   -14.177 -14.418 1.00 91.12 181 A 1 
ATOM 1398 C CD1 . LEU A 1 181 ? 5.870   -13.518 -14.939 1.00 88.42 181 A 1 
ATOM 1399 C CD2 . LEU A 1 181 ? 3.646   -14.390 -15.599 1.00 88.72 181 A 1 
ATOM 1400 N N   . SER A 1 182 ? 4.172   -17.915 -11.286 1.00 91.43 182 A 1 
ATOM 1401 C CA  . SER A 1 182 ? 4.645   -19.201 -10.737 1.00 90.36 182 A 1 
ATOM 1402 C C   . SER A 1 182 ? 3.567   -20.033 -10.031 1.00 89.88 182 A 1 
ATOM 1403 O O   . SER A 1 182 ? 3.706   -21.253 -9.927  1.00 86.03 182 A 1 
ATOM 1404 C CB  . SER A 1 182 ? 5.825   -18.962 -9.792  1.00 88.59 182 A 1 
ATOM 1405 O OG  . SER A 1 182 ? 5.450   -18.102 -8.736  1.00 81.19 182 A 1 
ATOM 1406 N N   . ARG A 1 183 ? 2.457   -19.411 -9.581  1.00 90.86 183 A 1 
ATOM 1407 C CA  . ARG A 1 183 ? 1.361   -20.095 -8.864  1.00 91.69 183 A 1 
ATOM 1408 C C   . ARG A 1 183 ? -0.013  -19.490 -9.159  1.00 92.81 183 A 1 
ATOM 1409 O O   . ARG A 1 183 ? -0.101  -18.409 -9.738  1.00 91.18 183 A 1 
ATOM 1410 C CB  . ARG A 1 183 ? 1.693   -20.146 -7.361  1.00 89.44 183 A 1 
ATOM 1411 C CG  . ARG A 1 183 ? 1.752   -18.761 -6.695  1.00 84.08 183 A 1 
ATOM 1412 C CD  . ARG A 1 183 ? 2.347   -18.810 -5.280  1.00 86.01 183 A 1 
ATOM 1413 N NE  . ARG A 1 183 ? 1.540   -19.602 -4.335  1.00 81.34 183 A 1 
ATOM 1414 C CZ  . ARG A 1 183 ? 1.860   -19.894 -3.090  1.00 82.11 183 A 1 
ATOM 1415 N NH1 . ARG A 1 183 ? 2.961   -19.481 -2.541  1.00 73.56 183 A 1 
ATOM 1416 N NH2 . ARG A 1 183 ? 1.071   -20.617 -2.354  1.00 71.41 183 A 1 
ATOM 1417 N N   . ARG A 1 184 ? -1.102  -20.191 -8.803  1.00 93.68 184 A 1 
ATOM 1418 C CA  . ARG A 1 184 ? -2.491  -19.742 -9.043  1.00 94.31 184 A 1 
ATOM 1419 C C   . ARG A 1 184 ? -3.189  -19.174 -7.806  1.00 95.49 184 A 1 
ATOM 1420 O O   . ARG A 1 184 ? -4.083  -18.346 -7.948  1.00 94.23 184 A 1 
ATOM 1421 C CB  . ARG A 1 184 ? -3.343  -20.869 -9.645  1.00 92.51 184 A 1 
ATOM 1422 C CG  . ARG A 1 184 ? -2.997  -21.149 -11.112 1.00 86.08 184 A 1 
ATOM 1423 C CD  . ARG A 1 184 ? -4.044  -22.045 -11.780 1.00 84.85 184 A 1 
ATOM 1424 N NE  . ARG A 1 184 ? -5.365  -21.393 -11.879 1.00 83.80 184 A 1 
ATOM 1425 C CZ  . ARG A 1 184 ? -5.916  -20.778 -12.912 1.00 82.87 184 A 1 
ATOM 1426 N NH1 . ARG A 1 184 ? -5.353  -20.676 -14.080 1.00 71.76 184 A 1 
ATOM 1427 N NH2 . ARG A 1 184 ? -7.081  -20.238 -12.791 1.00 76.65 184 A 1 
ATOM 1428 N N   . ASP A 1 185 ? -2.800  -19.604 -6.618  1.00 95.00 185 A 1 
ATOM 1429 C CA  . ASP A 1 185 ? -3.386  -19.168 -5.349  1.00 95.56 185 A 1 
ATOM 1430 C C   . ASP A 1 185 ? -2.795  -17.823 -4.874  1.00 96.26 185 A 1 
ATOM 1431 O O   . ASP A 1 185 ? -2.187  -17.717 -3.809  1.00 94.82 185 A 1 
ATOM 1432 C CB  . ASP A 1 185 ? -3.263  -20.306 -4.323  1.00 94.47 185 A 1 
ATOM 1433 C CG  . ASP A 1 185 ? -1.818  -20.679 -3.999  1.00 93.85 185 A 1 
ATOM 1434 O OD1 . ASP A 1 185 ? -0.955  -20.722 -4.910  1.00 90.65 185 A 1 
ATOM 1435 O OD2 . ASP A 1 185 ? -1.532  -20.956 -2.819  1.00 90.85 185 A 1 
ATOM 1436 N N   . VAL A 1 186 ? -2.967  -16.793 -5.709  1.00 96.35 186 A 1 
ATOM 1437 C CA  . VAL A 1 186 ? -2.407  -15.453 -5.507  1.00 97.02 186 A 1 
ATOM 1438 C C   . VAL A 1 186 ? -3.518  -14.418 -5.366  1.00 97.47 186 A 1 
ATOM 1439 O O   . VAL A 1 186 ? -4.382  -14.297 -6.237  1.00 97.06 186 A 1 
ATOM 1440 C CB  . VAL A 1 186 ? -1.456  -15.047 -6.650  1.00 96.42 186 A 1 
ATOM 1441 C CG1 . VAL A 1 186 ? -0.714  -13.746 -6.313  1.00 93.11 186 A 1 
ATOM 1442 C CG2 . VAL A 1 186 ? -0.405  -16.123 -6.938  1.00 93.18 186 A 1 
ATOM 1443 N N   . VAL A 1 187 ? -3.446  -13.634 -4.297  1.00 97.57 187 A 1 
ATOM 1444 C CA  . VAL A 1 187 ? -4.219  -12.400 -4.128  1.00 97.85 187 A 1 
ATOM 1445 C C   . VAL A 1 187 ? -3.244  -11.235 -4.182  1.00 97.64 187 A 1 
ATOM 1446 O O   . VAL A 1 187 ? -2.284  -11.209 -3.419  1.00 96.72 187 A 1 
ATOM 1447 C CB  . VAL A 1 187 ? -5.008  -12.384 -2.805  1.00 97.73 187 A 1 
ATOM 1448 C CG1 . VAL A 1 187 ? -5.877  -11.120 -2.708  1.00 96.16 187 A 1 
ATOM 1449 C CG2 . VAL A 1 187 ? -5.927  -13.601 -2.679  1.00 96.00 187 A 1 
ATOM 1450 N N   . VAL A 1 188 ? -3.473  -10.264 -5.054  1.00 97.17 188 A 1 
ATOM 1451 C CA  . VAL A 1 188 ? -2.680  -9.031  -5.073  1.00 97.10 188 A 1 
ATOM 1452 C C   . VAL A 1 188 ? -3.550  -7.875  -4.620  1.00 97.22 188 A 1 
ATOM 1453 O O   . VAL A 1 188 ? -4.539  -7.549  -5.269  1.00 96.81 188 A 1 
ATOM 1454 C CB  . VAL A 1 188 ? -2.032  -8.744  -6.436  1.00 96.58 188 A 1 
ATOM 1455 C CG1 . VAL A 1 188 ? -1.058  -7.560  -6.314  1.00 95.28 188 A 1 
ATOM 1456 C CG2 . VAL A 1 188 ? -1.248  -9.950  -6.970  1.00 95.24 188 A 1 
ATOM 1457 N N   . VAL A 1 189 ? -3.168  -7.230  -3.522  1.00 96.69 189 A 1 
ATOM 1458 C CA  . VAL A 1 189 ? -3.784  -5.982  -3.066  1.00 96.06 189 A 1 
ATOM 1459 C C   . VAL A 1 189 ? -2.980  -4.816  -3.619  1.00 95.13 189 A 1 
ATOM 1460 O O   . VAL A 1 189 ? -1.785  -4.685  -3.346  1.00 93.39 189 A 1 
ATOM 1461 C CB  . VAL A 1 189 ? -3.902  -5.915  -1.539  1.00 95.58 189 A 1 
ATOM 1462 C CG1 . VAL A 1 189 ? -4.745  -4.693  -1.143  1.00 93.98 189 A 1 
ATOM 1463 C CG2 . VAL A 1 189 ? -4.584  -7.162  -0.968  1.00 93.96 189 A 1 
ATOM 1464 N N   . ALA A 1 190 ? -3.617  -3.971  -4.419  1.00 94.68 190 A 1 
ATOM 1465 C CA  . ALA A 1 190 ? -2.961  -2.899  -5.149  1.00 94.42 190 A 1 
ATOM 1466 C C   . ALA A 1 190 ? -3.673  -1.552  -4.987  1.00 93.86 190 A 1 
ATOM 1467 O O   . ALA A 1 190 ? -4.886  -1.470  -4.830  1.00 92.72 190 A 1 
ATOM 1468 C CB  . ALA A 1 190 ? -2.851  -3.308  -6.620  1.00 94.39 190 A 1 
ATOM 1469 N N   . SER A 1 191 ? -2.911  -0.467  -5.091  1.00 91.89 191 A 1 
ATOM 1470 C CA  . SER A 1 191 ? -3.482  0.845   -5.420  1.00 90.78 191 A 1 
ATOM 1471 C C   . SER A 1 191 ? -3.602  0.997   -6.946  1.00 90.95 191 A 1 
ATOM 1472 O O   . SER A 1 191 ? -3.252  0.088   -7.706  1.00 88.86 191 A 1 
ATOM 1473 C CB  . SER A 1 191 ? -2.626  1.950   -4.789  1.00 89.08 191 A 1 
ATOM 1474 O OG  . SER A 1 191 ? -1.346  2.016   -5.396  1.00 85.85 191 A 1 
ATOM 1475 N N   . VAL A 1 192 ? -3.980  2.185   -7.428  1.00 88.71 192 A 1 
ATOM 1476 C CA  . VAL A 1 192 ? -3.933  2.530   -8.867  1.00 87.86 192 A 1 
ATOM 1477 C C   . VAL A 1 192 ? -2.549  2.343   -9.517  1.00 87.45 192 A 1 
ATOM 1478 O O   . VAL A 1 192 ? -2.427  2.409   -10.729 1.00 83.78 192 A 1 
ATOM 1479 C CB  . VAL A 1 192 ? -4.429  3.964   -9.131  1.00 86.01 192 A 1 
ATOM 1480 C CG1 . VAL A 1 192 ? -5.910  4.102   -8.771  1.00 79.44 192 A 1 
ATOM 1481 C CG2 . VAL A 1 192 ? -3.615  5.018   -8.360  1.00 79.84 192 A 1 
ATOM 1482 N N   . SER A 1 193 ? -1.499  2.041   -8.745  1.00 82.31 193 A 1 
ATOM 1483 C CA  . SER A 1 193 ? -0.201  1.621   -9.300  1.00 81.04 193 A 1 
ATOM 1484 C C   . SER A 1 193 ? -0.302  0.399   -10.218 1.00 82.33 193 A 1 
ATOM 1485 O O   . SER A 1 193 ? 0.567   0.223   -11.065 1.00 79.16 193 A 1 
ATOM 1486 C CB  . SER A 1 193 ? 0.775   1.324   -8.162  1.00 77.99 193 A 1 
ATOM 1487 O OG  . SER A 1 193 ? 2.088   1.150   -8.664  1.00 69.55 193 A 1 
ATOM 1488 N N   . CYS A 1 194 ? -1.337  -0.438  -10.076 1.00 88.28 194 A 1 
ATOM 1489 C CA  . CYS A 1 194 ? -1.534  -1.621  -10.920 1.00 88.38 194 A 1 
ATOM 1490 C C   . CYS A 1 194 ? -1.941  -1.314  -12.369 1.00 89.96 194 A 1 
ATOM 1491 O O   . CYS A 1 194 ? -1.818  -2.198  -13.212 1.00 88.91 194 A 1 
ATOM 1492 C CB  . CYS A 1 194 ? -2.546  -2.557  -10.251 1.00 86.91 194 A 1 
ATOM 1493 S SG  . CYS A 1 194 ? -4.198  -1.802  -10.222 1.00 86.76 194 A 1 
ATOM 1494 N N   . ILE A 1 195 ? -2.381  -0.089  -12.669 1.00 93.55 195 A 1 
ATOM 1495 C CA  . ILE A 1 195 ? -2.743  0.345   -14.031 1.00 93.69 195 A 1 
ATOM 1496 C C   . ILE A 1 195 ? -1.641  1.150   -14.723 1.00 93.75 195 A 1 
ATOM 1497 O O   . ILE A 1 195 ? -1.832  1.609   -15.849 1.00 92.41 195 A 1 
ATOM 1498 C CB  . ILE A 1 195 ? -4.103  1.079   -14.068 1.00 93.34 195 A 1 
ATOM 1499 C CG1 . ILE A 1 195 ? -4.080  2.406   -13.296 1.00 91.51 195 A 1 
ATOM 1500 C CG2 . ILE A 1 195 ? -5.222  0.164   -13.546 1.00 91.25 195 A 1 
ATOM 1501 C CD1 . ILE A 1 195 ? -5.200  3.365   -13.685 1.00 89.92 195 A 1 
ATOM 1502 N N   . TYR A 1 196 ? -0.498  1.335   -14.067 1.00 92.52 196 A 1 
ATOM 1503 C CA  . TYR A 1 196 ? 0.680   1.972   -14.660 1.00 91.78 196 A 1 
ATOM 1504 C C   . TYR A 1 196 ? 1.536   0.957   -15.411 1.00 92.29 196 A 1 
ATOM 1505 O O   . TYR A 1 196 ? 1.568   -0.231  -15.068 1.00 91.04 196 A 1 
ATOM 1506 C CB  . TYR A 1 196 ? 1.504   2.702   -13.600 1.00 90.38 196 A 1 
ATOM 1507 C CG  . TYR A 1 196 ? 1.017   4.111   -13.324 1.00 87.90 196 A 1 
ATOM 1508 C CD1 . TYR A 1 196 ? 1.673   5.214   -13.913 1.00 84.35 196 A 1 
ATOM 1509 C CD2 . TYR A 1 196 ? -0.093  4.323   -12.490 1.00 83.18 196 A 1 
ATOM 1510 C CE1 . TYR A 1 196 ? 1.226   6.521   -13.659 1.00 81.66 196 A 1 
ATOM 1511 C CE2 . TYR A 1 196 ? -0.550  5.634   -12.239 1.00 80.29 196 A 1 
ATOM 1512 C CZ  . TYR A 1 196 ? 0.114   6.734   -12.822 1.00 83.26 196 A 1 
ATOM 1513 O OH  . TYR A 1 196 ? -0.322  8.000   -12.574 1.00 79.35 196 A 1 
ATOM 1514 N N   . GLY A 1 197 ? 2.261   1.454   -16.417 1.00 90.13 197 A 1 
ATOM 1515 C CA  . GLY A 1 197 ? 3.130   0.644   -17.253 1.00 89.25 197 A 1 
ATOM 1516 C C   . GLY A 1 197 ? 4.175   -0.142  -16.457 1.00 89.57 197 A 1 
ATOM 1517 O O   . GLY A 1 197 ? 4.840   0.397   -15.571 1.00 87.61 197 A 1 
ATOM 1518 N N   . LEU A 1 198 ? 4.331   -1.406  -16.838 1.00 89.82 198 A 1 
ATOM 1519 C CA  . LEU A 1 198 ? 5.394   -2.332  -16.454 1.00 89.05 198 A 1 
ATOM 1520 C C   . LEU A 1 198 ? 6.023   -2.920  -17.724 1.00 87.54 198 A 1 
ATOM 1521 O O   . LEU A 1 198 ? 5.493   -2.774  -18.825 1.00 78.57 198 A 1 
ATOM 1522 C CB  . LEU A 1 198 ? 4.810   -3.447  -15.560 1.00 87.04 198 A 1 
ATOM 1523 C CG  . LEU A 1 198 ? 4.339   -2.985  -14.172 1.00 85.92 198 A 1 
ATOM 1524 C CD1 . LEU A 1 198 ? 3.665   -4.153  -13.455 1.00 82.20 198 A 1 
ATOM 1525 C CD2 . LEU A 1 198 ? 5.497   -2.503  -13.298 1.00 82.07 198 A 1 
ATOM 1526 N N   . GLY A 1 199 ? 7.147   -3.605  -17.570 1.00 87.81 199 A 1 
ATOM 1527 C CA  . GLY A 1 199 ? 7.643   -4.483  -18.633 1.00 86.96 199 A 1 
ATOM 1528 C C   . GLY A 1 199 ? 6.636   -5.600  -18.939 1.00 88.80 199 A 1 
ATOM 1529 O O   . GLY A 1 199 ? 5.827   -5.973  -18.089 1.00 87.52 199 A 1 
ATOM 1530 N N   . THR A 1 200 ? 6.672   -6.133  -20.150 1.00 89.53 200 A 1 
ATOM 1531 C CA  . THR A 1 200 ? 5.728   -7.187  -20.548 1.00 89.36 200 A 1 
ATOM 1532 C C   . THR A 1 200 ? 5.961   -8.470  -19.741 1.00 90.30 200 A 1 
ATOM 1533 O O   . THR A 1 200 ? 7.122   -8.855  -19.551 1.00 89.90 200 A 1 
ATOM 1534 C CB  . THR A 1 200 ? 5.775   -7.496  -22.053 1.00 87.88 200 A 1 
ATOM 1535 O OG1 . THR A 1 200 ? 7.032   -8.018  -22.436 1.00 82.04 200 A 1 
ATOM 1536 C CG2 . THR A 1 200 ? 5.516   -6.265  -22.916 1.00 81.66 200 A 1 
ATOM 1537 N N   . PRO A 1 201 ? 4.901   -9.191  -19.328 1.00 90.74 201 A 1 
ATOM 1538 C CA  . PRO A 1 201 ? 5.032   -10.471 -18.635 1.00 90.88 201 A 1 
ATOM 1539 C C   . PRO A 1 201 ? 5.880   -11.481 -19.405 1.00 90.65 201 A 1 
ATOM 1540 O O   . PRO A 1 201 ? 6.712   -12.163 -18.813 1.00 89.45 201 A 1 
ATOM 1541 C CB  . PRO A 1 201 ? 3.605   -10.993 -18.455 1.00 90.73 201 A 1 
ATOM 1542 C CG  . PRO A 1 201 ? 2.754   -9.734  -18.469 1.00 89.10 201 A 1 
ATOM 1543 C CD  . PRO A 1 201 ? 3.504   -8.803  -19.409 1.00 90.67 201 A 1 
ATOM 1544 N N   . GLN A 1 202 ? 5.740   -11.523 -20.736 1.00 89.62 202 A 1 
ATOM 1545 C CA  . GLN A 1 202 ? 6.534   -12.401 -21.599 1.00 88.73 202 A 1 
ATOM 1546 C C   . GLN A 1 202 ? 8.031   -12.101 -21.479 1.00 88.61 202 A 1 
ATOM 1547 O O   . GLN A 1 202 ? 8.815   -13.008 -21.251 1.00 87.48 202 A 1 
ATOM 1548 C CB  . GLN A 1 202 ? 6.062   -12.265 -23.057 1.00 87.75 202 A 1 
ATOM 1549 C CG  . GLN A 1 202 ? 6.690   -13.339 -23.965 1.00 83.25 202 A 1 
ATOM 1550 C CD  . GLN A 1 202 ? 6.219   -14.743 -23.597 1.00 84.64 202 A 1 
ATOM 1551 O OE1 . GLN A 1 202 ? 5.028   -14.998 -23.509 1.00 78.07 202 A 1 
ATOM 1552 N NE2 . GLN A 1 202 ? 7.088   -15.689 -23.344 1.00 77.41 202 A 1 
ATOM 1553 N N   . SER A 1 203 ? 8.432   -10.829 -21.572 1.00 87.93 203 A 1 
ATOM 1554 C CA  . SER A 1 203 ? 9.847   -10.442 -21.455 1.00 86.87 203 A 1 
ATOM 1555 C C   . SER A 1 203 ? 10.418  -10.764 -20.076 1.00 87.65 203 A 1 
ATOM 1556 O O   . SER A 1 203 ? 11.580  -11.149 -19.975 1.00 86.28 203 A 1 
ATOM 1557 C CB  . SER A 1 203 ? 10.029  -8.945  -21.728 1.00 85.06 203 A 1 
ATOM 1558 O OG  . SER A 1 203 ? 9.626   -8.620  -23.051 1.00 74.42 203 A 1 
ATOM 1559 N N   . TYR A 1 204 ? 9.615   -10.615 -19.026 1.00 86.92 204 A 1 
ATOM 1560 C CA  . TYR A 1 204 ? 10.013  -10.946 -17.656 1.00 87.54 204 A 1 
ATOM 1561 C C   . TYR A 1 204 ? 10.195  -12.461 -17.471 1.00 88.33 204 A 1 
ATOM 1562 O O   . TYR A 1 204 ? 11.171  -12.893 -16.859 1.00 87.40 204 A 1 
ATOM 1563 C CB  . TYR A 1 204 ? 8.972   -10.363 -16.694 1.00 87.72 204 A 1 
ATOM 1564 C CG  . TYR A 1 204 ? 9.394   -10.366 -15.235 1.00 87.16 204 A 1 
ATOM 1565 C CD1 . TYR A 1 204 ? 8.758   -11.217 -14.312 1.00 80.85 204 A 1 
ATOM 1566 C CD2 . TYR A 1 204 ? 10.406  -9.492  -14.797 1.00 81.85 204 A 1 
ATOM 1567 C CE1 . TYR A 1 204 ? 9.132   -11.189 -12.953 1.00 80.33 204 A 1 
ATOM 1568 C CE2 . TYR A 1 204 ? 10.786  -9.467  -13.438 1.00 80.59 204 A 1 
ATOM 1569 C CZ  . TYR A 1 204 ? 10.147  -10.316 -12.513 1.00 85.62 204 A 1 
ATOM 1570 O OH  . TYR A 1 204 ? 10.508  -10.290 -11.204 1.00 83.87 204 A 1 
ATOM 1571 N N   . LEU A 1 205 ? 9.311   -13.263 -18.068 1.00 88.96 205 A 1 
ATOM 1572 C CA  . LEU A 1 205 ? 9.386   -14.723 -18.054 1.00 88.91 205 A 1 
ATOM 1573 C C   . LEU A 1 205 ? 10.547  -15.255 -18.910 1.00 88.89 205 A 1 
ATOM 1574 O O   . LEU A 1 205 ? 11.336  -16.051 -18.416 1.00 87.42 205 A 1 
ATOM 1575 C CB  . LEU A 1 205 ? 8.028   -15.281 -18.515 1.00 88.08 205 A 1 
ATOM 1576 C CG  . LEU A 1 205 ? 7.906   -16.812 -18.394 1.00 83.37 205 A 1 
ATOM 1577 C CD1 . LEU A 1 205 ? 7.919   -17.275 -16.933 1.00 78.59 205 A 1 
ATOM 1578 C CD2 . LEU A 1 205 ? 6.590   -17.261 -19.022 1.00 79.28 205 A 1 
ATOM 1579 N N   . ASP A 1 206 ? 10.701  -14.768 -20.145 1.00 87.51 206 A 1 
ATOM 1580 C CA  . ASP A 1 206 ? 11.753  -15.197 -21.086 1.00 86.45 206 A 1 
ATOM 1581 C C   . ASP A 1 206 ? 13.163  -14.924 -20.554 1.00 86.92 206 A 1 
ATOM 1582 O O   . ASP A 1 206 ? 14.128  -15.583 -20.939 1.00 85.72 206 A 1 
ATOM 1583 C CB  . ASP A 1 206 ? 11.616  -14.433 -22.417 1.00 85.06 206 A 1 
ATOM 1584 C CG  . ASP A 1 206 ? 10.403  -14.805 -23.268 1.00 81.72 206 A 1 
ATOM 1585 O OD1 . ASP A 1 206 ? 9.752   -15.832 -22.990 1.00 79.65 206 A 1 
ATOM 1586 O OD2 . ASP A 1 206 ? 10.135  -14.041 -24.226 1.00 78.75 206 A 1 
ATOM 1587 N N   . ARG A 1 207 ? 13.294  -13.906 -19.697 1.00 87.84 207 A 1 
ATOM 1588 C CA  . ARG A 1 207 ? 14.552  -13.532 -19.052 1.00 87.87 207 A 1 
ATOM 1589 C C   . ARG A 1 207 ? 14.781  -14.237 -17.718 1.00 89.24 207 A 1 
ATOM 1590 O O   . ARG A 1 207 ? 15.839  -14.046 -17.134 1.00 87.49 207 A 1 
ATOM 1591 C CB  . ARG A 1 207 ? 14.611  -12.011 -18.917 1.00 86.33 207 A 1 
ATOM 1592 C CG  . ARG A 1 207 ? 14.770  -11.299 -20.273 1.00 81.40 207 A 1 
ATOM 1593 C CD  . ARG A 1 207 ? 16.213  -11.422 -20.759 1.00 76.90 207 A 1 
ATOM 1594 N NE  . ARG A 1 207 ? 16.388  -10.867 -22.109 1.00 69.74 207 A 1 
ATOM 1595 C CZ  . ARG A 1 207 ? 17.543  -10.761 -22.740 1.00 62.19 207 A 1 
ATOM 1596 N NH1 . ARG A 1 207 ? 18.682  -11.016 -22.156 1.00 56.41 207 A 1 
ATOM 1597 N NH2 . ARG A 1 207 ? 17.575  -10.410 -23.987 1.00 55.07 207 A 1 
ATOM 1598 N N   . SER A 1 208 ? 13.824  -15.020 -17.228 1.00 88.37 208 A 1 
ATOM 1599 C CA  . SER A 1 208 ? 14.039  -15.824 -16.028 1.00 88.17 208 A 1 
ATOM 1600 C C   . SER A 1 208 ? 15.034  -16.956 -16.296 1.00 88.58 208 A 1 
ATOM 1601 O O   . SER A 1 208 ? 15.050  -17.558 -17.369 1.00 87.28 208 A 1 
ATOM 1602 C CB  . SER A 1 208 ? 12.725  -16.322 -15.425 1.00 87.49 208 A 1 
ATOM 1603 O OG  . SER A 1 208 ? 12.116  -17.342 -16.188 1.00 82.47 208 A 1 
ATOM 1604 N N   . VAL A 1 209 ? 15.891  -17.238 -15.323 1.00 90.04 209 A 1 
ATOM 1605 C CA  . VAL A 1 209 ? 16.902  -18.296 -15.391 1.00 90.19 209 A 1 
ATOM 1606 C C   . VAL A 1 209 ? 16.405  -19.464 -14.552 1.00 90.85 209 A 1 
ATOM 1607 O O   . VAL A 1 209 ? 16.351  -19.365 -13.328 1.00 90.08 209 A 1 
ATOM 1608 C CB  . VAL A 1 209 ? 18.279  -17.779 -14.924 1.00 89.85 209 A 1 
ATOM 1609 C CG1 . VAL A 1 209 ? 19.355  -18.856 -15.092 1.00 86.26 209 A 1 
ATOM 1610 C CG2 . VAL A 1 209 ? 18.729  -16.538 -15.714 1.00 86.28 209 A 1 
ATOM 1611 N N   . SER A 1 210 ? 16.015  -20.556 -15.208 1.00 90.26 210 A 1 
ATOM 1612 C CA  . SER A 1 210 ? 15.669  -21.811 -14.537 1.00 89.83 210 A 1 
ATOM 1613 C C   . SER A 1 210 ? 16.917  -22.670 -14.385 1.00 90.71 210 A 1 
ATOM 1614 O O   . SER A 1 210 ? 17.696  -22.770 -15.331 1.00 89.11 210 A 1 
ATOM 1615 C CB  . SER A 1 210 ? 14.586  -22.579 -15.300 1.00 86.96 210 A 1 
ATOM 1616 O OG  . SER A 1 210 ? 13.395  -21.811 -15.375 1.00 74.10 210 A 1 
ATOM 1617 N N   . LEU A 1 211 ? 17.114  -23.258 -13.208 1.00 91.14 211 A 1 
ATOM 1618 C CA  . LEU A 1 211 ? 18.233  -24.137 -12.880 1.00 92.12 211 A 1 
ATOM 1619 C C   . LEU A 1 211 ? 17.699  -25.387 -12.183 1.00 93.22 211 A 1 
ATOM 1620 O O   . LEU A 1 211 ? 16.863  -25.272 -11.284 1.00 92.16 211 A 1 
ATOM 1621 C CB  . LEU A 1 211 ? 19.233  -23.410 -11.960 1.00 92.06 211 A 1 
ATOM 1622 C CG  . LEU A 1 211 ? 19.839  -22.113 -12.515 1.00 91.04 211 A 1 
ATOM 1623 C CD1 . LEU A 1 211 ? 20.687  -21.452 -11.431 1.00 87.15 211 A 1 
ATOM 1624 C CD2 . LEU A 1 211 ? 20.738  -22.359 -13.723 1.00 87.76 211 A 1 
ATOM 1625 N N   . GLN A 1 212 ? 18.219  -26.557 -12.563 1.00 93.25 212 A 1 
ATOM 1626 C CA  . GLN A 1 212 ? 17.854  -27.851 -11.990 1.00 93.63 212 A 1 
ATOM 1627 C C   . GLN A 1 212 ? 19.099  -28.600 -11.510 1.00 94.20 212 A 1 
ATOM 1628 O O   . GLN A 1 212 ? 20.177  -28.485 -12.089 1.00 92.85 212 A 1 
ATOM 1629 C CB  . GLN A 1 212 ? 17.061  -28.680 -13.007 1.00 91.61 212 A 1 
ATOM 1630 C CG  . GLN A 1 212 ? 15.674  -28.071 -13.284 1.00 81.84 212 A 1 
ATOM 1631 C CD  . GLN A 1 212 ? 14.825  -28.884 -14.254 1.00 81.92 212 A 1 
ATOM 1632 O OE1 . GLN A 1 212 ? 15.243  -29.858 -14.860 1.00 73.17 212 A 1 
ATOM 1633 N NE2 . GLN A 1 212 ? 13.580  -28.509 -14.447 1.00 70.83 212 A 1 
ATOM 1634 N N   . VAL A 1 213 ? 18.958  -29.379 -10.446 1.00 93.90 213 A 1 
ATOM 1635 C CA  . VAL A 1 213 ? 20.022  -30.265 -9.965  1.00 94.71 213 A 1 
ATOM 1636 C C   . VAL A 1 213 ? 20.361  -31.301 -11.045 1.00 94.43 213 A 1 
ATOM 1637 O O   . VAL A 1 213 ? 19.466  -31.906 -11.627 1.00 92.32 213 A 1 
ATOM 1638 C CB  . VAL A 1 213 ? 19.625  -30.936 -8.637  1.00 94.05 213 A 1 
ATOM 1639 C CG1 . VAL A 1 213 ? 20.692  -31.925 -8.149  1.00 87.47 213 A 1 
ATOM 1640 C CG2 . VAL A 1 213 ? 19.442  -29.882 -7.535  1.00 87.06 213 A 1 
ATOM 1641 N N   . GLY A 1 214 ? 21.655  -31.503 -11.307 1.00 94.30 214 A 1 
ATOM 1642 C CA  . GLY A 1 214 ? 22.161  -32.370 -12.374 1.00 94.07 214 A 1 
ATOM 1643 C C   . GLY A 1 214 ? 22.235  -31.715 -13.761 1.00 94.49 214 A 1 
ATOM 1644 O O   . GLY A 1 214 ? 22.635  -32.369 -14.719 1.00 91.40 214 A 1 
ATOM 1645 N N   . GLU A 1 215 ? 21.852  -30.443 -13.898 1.00 94.09 215 A 1 
ATOM 1646 C CA  . GLU A 1 215 ? 21.993  -29.693 -15.152 1.00 93.28 215 A 1 
ATOM 1647 C C   . GLU A 1 215 ? 23.449  -29.250 -15.361 1.00 93.47 215 A 1 
ATOM 1648 O O   . GLU A 1 215 ? 24.096  -28.739 -14.446 1.00 91.31 215 A 1 
ATOM 1649 C CB  . GLU A 1 215 ? 21.021  -28.500 -15.162 1.00 91.01 215 A 1 
ATOM 1650 C CG  . GLU A 1 215 ? 20.970  -27.766 -16.513 1.00 82.93 215 A 1 
ATOM 1651 C CD  . GLU A 1 215 ? 20.005  -26.563 -16.538 1.00 84.51 215 A 1 
ATOM 1652 O OE1 . GLU A 1 215 ? 19.865  -25.965 -17.632 1.00 74.65 215 A 1 
ATOM 1653 O OE2 . GLU A 1 215 ? 19.420  -26.224 -15.483 1.00 77.63 215 A 1 
ATOM 1654 N N   . GLU A 1 216 ? 23.974  -29.409 -16.588 1.00 93.83 216 A 1 
ATOM 1655 C CA  . GLU A 1 216 ? 25.279  -28.873 -16.980 1.00 93.39 216 A 1 
ATOM 1656 C C   . GLU A 1 216 ? 25.152  -27.397 -17.397 1.00 92.85 216 A 1 
ATOM 1657 O O   . GLU A 1 216 ? 24.607  -27.064 -18.455 1.00 88.98 216 A 1 
ATOM 1658 C CB  . GLU A 1 216 ? 25.925  -29.695 -18.110 1.00 91.69 216 A 1 
ATOM 1659 C CG  . GLU A 1 216 ? 26.447  -31.076 -17.673 1.00 81.99 216 A 1 
ATOM 1660 C CD  . GLU A 1 216 ? 27.206  -31.826 -18.795 1.00 79.38 216 A 1 
ATOM 1661 O OE1 . GLU A 1 216 ? 27.702  -32.945 -18.537 1.00 71.19 216 A 1 
ATOM 1662 O OE2 . GLU A 1 216 ? 27.303  -31.297 -19.933 1.00 72.91 216 A 1 
ATOM 1663 N N   . VAL A 1 217 ? 25.682  -26.495 -16.572 1.00 92.66 217 A 1 
ATOM 1664 C CA  . VAL A 1 217 ? 25.696  -25.047 -16.812 1.00 91.75 217 A 1 
ATOM 1665 C C   . VAL A 1 217 ? 27.085  -24.498 -16.517 1.00 92.07 217 A 1 
ATOM 1666 O O   . VAL A 1 217 ? 27.491  -24.390 -15.366 1.00 90.28 217 A 1 
ATOM 1667 C CB  . VAL A 1 217 ? 24.633  -24.321 -15.957 1.00 90.18 217 A 1 
ATOM 1668 C CG1 . VAL A 1 217 ? 24.618  -22.816 -16.271 1.00 82.01 217 A 1 
ATOM 1669 C CG2 . VAL A 1 217 ? 23.219  -24.844 -16.224 1.00 83.19 217 A 1 
ATOM 1670 N N   . GLU A 1 218 ? 27.800  -24.065 -17.558 1.00 92.15 218 A 1 
ATOM 1671 C CA  . GLU A 1 218 ? 29.085  -23.374 -17.384 1.00 91.78 218 A 1 
ATOM 1672 C C   . GLU A 1 218 ? 28.913  -22.174 -16.445 1.00 91.89 218 A 1 
ATOM 1673 O O   . GLU A 1 218 ? 28.122  -21.255 -16.711 1.00 90.18 218 A 1 
ATOM 1674 C CB  . GLU A 1 218 ? 29.634  -22.935 -18.752 1.00 89.96 218 A 1 
ATOM 1675 C CG  . GLU A 1 218 ? 31.062  -22.351 -18.673 1.00 79.21 218 A 1 
ATOM 1676 C CD  . GLU A 1 218 ? 31.540  -21.673 -19.971 1.00 76.19 218 A 1 
ATOM 1677 O OE1 . GLU A 1 218 ? 32.605  -21.016 -19.938 1.00 67.71 218 A 1 
ATOM 1678 O OE2 . GLU A 1 218 ? 30.812  -21.716 -20.990 1.00 68.58 218 A 1 
ATOM 1679 N N   . ARG A 1 219 ? 29.664  -22.155 -15.355 1.00 91.26 219 A 1 
ATOM 1680 C CA  . ARG A 1 219 ? 29.544  -21.132 -14.310 1.00 90.94 219 A 1 
ATOM 1681 C C   . ARG A 1 219 ? 29.671  -19.717 -14.869 1.00 91.68 219 A 1 
ATOM 1682 O O   . ARG A 1 219 ? 28.853  -18.862 -14.550 1.00 90.49 219 A 1 
ATOM 1683 C CB  . ARG A 1 219 ? 30.574  -21.423 -13.209 1.00 88.59 219 A 1 
ATOM 1684 C CG  . ARG A 1 219 ? 30.426  -20.461 -12.020 1.00 81.67 219 A 1 
ATOM 1685 C CD  . ARG A 1 219 ? 31.415  -20.804 -10.900 1.00 81.88 219 A 1 
ATOM 1686 N NE  . ARG A 1 219 ? 32.811  -20.588 -11.322 1.00 75.76 219 A 1 
ATOM 1687 C CZ  . ARG A 1 219 ? 33.879  -21.110 -10.741 1.00 74.45 219 A 1 
ATOM 1688 N NH1 . ARG A 1 219 ? 33.793  -21.824 -9.655  1.00 64.92 219 A 1 
ATOM 1689 N NH2 . ARG A 1 219 ? 35.064  -20.937 -11.257 1.00 63.93 219 A 1 
ATOM 1690 N N   . ASP A 1 220 ? 30.655  -19.466 -15.744 1.00 91.93 220 A 1 
ATOM 1691 C CA  . ASP A 1 220 ? 30.859  -18.141 -16.340 1.00 91.19 220 A 1 
ATOM 1692 C C   . ASP A 1 220 ? 29.673  -17.700 -17.213 1.00 91.71 220 A 1 
ATOM 1693 O O   . ASP A 1 220 ? 29.367  -16.508 -17.294 1.00 90.39 220 A 1 
ATOM 1694 C CB  . ASP A 1 220 ? 32.154  -18.133 -17.165 1.00 89.84 220 A 1 
ATOM 1695 C CG  . ASP A 1 220 ? 33.436  -17.995 -16.334 1.00 82.19 220 A 1 
ATOM 1696 O OD1 . ASP A 1 220 ? 33.342  -17.789 -15.102 1.00 75.47 220 A 1 
ATOM 1697 O OD2 . ASP A 1 220 ? 34.518  -17.985 -16.961 1.00 75.21 220 A 1 
ATOM 1698 N N   . ARG A 1 221 ? 28.965  -18.644 -17.835 1.00 92.10 221 A 1 
ATOM 1699 C CA  . ARG A 1 221 ? 27.724  -18.380 -18.568 1.00 91.36 221 A 1 
ATOM 1700 C C   . ARG A 1 221 ? 26.614  -17.956 -17.615 1.00 91.98 221 A 1 
ATOM 1701 O O   . ARG A 1 221 ? 25.956  -16.959 -17.896 1.00 90.69 221 A 1 
ATOM 1702 C CB  . ARG A 1 221 ? 27.341  -19.607 -19.399 1.00 89.93 221 A 1 
ATOM 1703 C CG  . ARG A 1 221 ? 26.075  -19.388 -20.228 1.00 80.71 221 A 1 
ATOM 1704 C CD  . ARG A 1 221 ? 25.729  -20.668 -20.993 1.00 76.90 221 A 1 
ATOM 1705 N NE  . ARG A 1 221 ? 24.425  -20.556 -21.670 1.00 66.59 221 A 1 
ATOM 1706 C CZ  . ARG A 1 221 ? 23.739  -21.557 -22.189 1.00 59.74 221 A 1 
ATOM 1707 N NH1 . ARG A 1 221 ? 24.204  -22.778 -22.210 1.00 54.05 221 A 1 
ATOM 1708 N NH2 . ARG A 1 221 ? 22.554  -21.350 -22.689 1.00 50.30 221 A 1 
ATOM 1709 N N   . LEU A 1 222 ? 26.434  -18.640 -16.486 1.00 91.16 222 A 1 
ATOM 1710 C CA  . LEU A 1 222 ? 25.458  -18.242 -15.468 1.00 91.31 222 A 1 
ATOM 1711 C C   . LEU A 1 222 ? 25.739  -16.828 -14.943 1.00 91.89 222 A 1 
ATOM 1712 O O   . LEU A 1 222 ? 24.823  -16.016 -14.864 1.00 91.22 222 A 1 
ATOM 1713 C CB  . LEU A 1 222 ? 25.441  -19.269 -14.321 1.00 91.51 222 A 1 
ATOM 1714 C CG  . LEU A 1 222 ? 24.486  -18.888 -13.170 1.00 90.41 222 A 1 
ATOM 1715 C CD1 . LEU A 1 222 ? 23.026  -18.822 -13.621 1.00 85.82 222 A 1 
ATOM 1716 C CD2 . LEU A 1 222 ? 24.593  -19.901 -12.041 1.00 86.54 222 A 1 
ATOM 1717 N N   . LEU A 1 223 ? 27.003  -16.496 -14.647 1.00 92.18 223 A 1 
ATOM 1718 C CA  . LEU A 1 223 ? 27.359  -15.162 -14.150 1.00 91.45 223 A 1 
ATOM 1719 C C   . LEU A 1 223 ? 27.020  -14.059 -15.163 1.00 91.65 223 A 1 
ATOM 1720 O O   . LEU A 1 223 ? 26.546  -12.996 -14.767 1.00 90.42 223 A 1 
ATOM 1721 C CB  . LEU A 1 223 ? 28.851  -15.096 -13.781 1.00 91.36 223 A 1 
ATOM 1722 C CG  . LEU A 1 223 ? 29.330  -16.091 -12.710 1.00 90.66 223 A 1 
ATOM 1723 C CD1 . LEU A 1 223 ? 30.805  -15.849 -12.405 1.00 85.37 223 A 1 
ATOM 1724 C CD2 . LEU A 1 223 ? 28.531  -16.016 -11.410 1.00 86.47 223 A 1 
ATOM 1725 N N   . ARG A 1 224 ? 27.230  -14.304 -16.469 1.00 90.32 224 A 1 
ATOM 1726 C CA  . ARG A 1 224 ? 26.824  -13.368 -17.531 1.00 88.83 224 A 1 
ATOM 1727 C C   . ARG A 1 224 ? 25.308  -13.235 -17.610 1.00 88.84 224 A 1 
ATOM 1728 O O   . ARG A 1 224 ? 24.824  -12.114 -17.686 1.00 87.46 224 A 1 
ATOM 1729 C CB  . ARG A 1 224 ? 27.383  -13.795 -18.886 1.00 88.62 224 A 1 
ATOM 1730 C CG  . ARG A 1 224 ? 28.904  -13.631 -18.962 1.00 83.53 224 A 1 
ATOM 1731 C CD  . ARG A 1 224 ? 29.401  -14.198 -20.289 1.00 81.08 224 A 1 
ATOM 1732 N NE  . ARG A 1 224 ? 30.849  -14.450 -20.256 1.00 74.36 224 A 1 
ATOM 1733 C CZ  . ARG A 1 224 ? 31.534  -15.121 -21.167 1.00 67.55 224 A 1 
ATOM 1734 N NH1 . ARG A 1 224 ? 31.000  -15.478 -22.301 1.00 59.55 224 A 1 
ATOM 1735 N NH2 . ARG A 1 224 ? 32.769  -15.466 -20.935 1.00 60.87 224 A 1 
ATOM 1736 N N   . LEU A 1 225 ? 24.573  -14.343 -17.527 1.00 89.63 225 A 1 
ATOM 1737 C CA  . LEU A 1 225 ? 23.107  -14.321 -17.509 1.00 89.10 225 A 1 
ATOM 1738 C C   . LEU A 1 225 ? 22.571  -13.509 -16.327 1.00 89.94 225 A 1 
ATOM 1739 O O   . LEU A 1 225 ? 21.673  -12.700 -16.519 1.00 88.48 225 A 1 
ATOM 1740 C CB  . LEU A 1 225 ? 22.556  -15.756 -17.463 1.00 87.93 225 A 1 
ATOM 1741 C CG  . LEU A 1 225 ? 22.707  -16.544 -18.777 1.00 77.97 225 A 1 
ATOM 1742 C CD1 . LEU A 1 225 ? 22.331  -18.008 -18.538 1.00 72.67 225 A 1 
ATOM 1743 C CD2 . LEU A 1 225 ? 21.802  -15.994 -19.879 1.00 73.24 225 A 1 
ATOM 1744 N N   . LEU A 1 226 ? 23.161  -13.645 -15.135 1.00 90.11 226 A 1 
ATOM 1745 C CA  . LEU A 1 226 ? 22.768  -12.845 -13.968 1.00 89.81 226 A 1 
ATOM 1746 C C   . LEU A 1 226 ? 22.977  -11.341 -14.202 1.00 89.39 226 A 1 
ATOM 1747 O O   . LEU A 1 226 ? 22.108  -10.544 -13.858 1.00 88.01 226 A 1 
ATOM 1748 C CB  . LEU A 1 226 ? 23.540  -13.314 -12.723 1.00 91.23 226 A 1 
ATOM 1749 C CG  . LEU A 1 226 ? 23.151  -14.719 -12.221 1.00 91.17 226 A 1 
ATOM 1750 C CD1 . LEU A 1 226 ? 24.091  -15.124 -11.082 1.00 87.03 226 A 1 
ATOM 1751 C CD2 . LEU A 1 226 ? 21.711  -14.781 -11.713 1.00 87.62 226 A 1 
ATOM 1752 N N   . VAL A 1 227 ? 24.089  -10.946 -14.836 1.00 89.70 227 A 1 
ATOM 1753 C CA  . VAL A 1 227 ? 24.325  -9.541  -15.215 1.00 87.39 227 A 1 
ATOM 1754 C C   . VAL A 1 227 ? 23.308  -9.073  -16.259 1.00 86.36 227 A 1 
ATOM 1755 O O   . VAL A 1 227 ? 22.750  -7.984  -16.117 1.00 83.93 227 A 1 
ATOM 1756 C CB  . VAL A 1 227 ? 25.773  -9.335  -15.697 1.00 86.85 227 A 1 
ATOM 1757 C CG1 . VAL A 1 227 ? 26.025  -7.914  -16.215 1.00 83.39 227 A 1 
ATOM 1758 C CG2 . VAL A 1 227 ? 26.764  -9.571  -14.548 1.00 83.67 227 A 1 
ATOM 1759 N N   . ASP A 1 228 ? 22.999  -9.899  -17.261 1.00 85.84 228 A 1 
ATOM 1760 C CA  . ASP A 1 228 ? 22.011  -9.587  -18.303 1.00 84.12 228 A 1 
ATOM 1761 C C   . ASP A 1 228 ? 20.597  -9.379  -17.734 1.00 84.26 228 A 1 
ATOM 1762 O O   . ASP A 1 228 ? 19.821  -8.586  -18.272 1.00 82.21 228 A 1 
ATOM 1763 C CB  . ASP A 1 228 ? 21.968  -10.711 -19.351 1.00 82.39 228 A 1 
ATOM 1764 C CG  . ASP A 1 228 ? 23.182  -10.783 -20.288 1.00 76.85 228 A 1 
ATOM 1765 O OD1 . ASP A 1 228 ? 23.975  -9.817  -20.333 1.00 73.50 228 A 1 
ATOM 1766 O OD2 . ASP A 1 228 ? 23.249  -11.789 -21.035 1.00 72.01 228 A 1 
ATOM 1767 N N   . VAL A 1 229 ? 20.266  -10.054 -16.633 1.00 85.85 229 A 1 
ATOM 1768 C CA  . VAL A 1 229 ? 19.007  -9.866  -15.887 1.00 85.73 229 A 1 
ATOM 1769 C C   . VAL A 1 229 ? 19.125  -8.862  -14.731 1.00 86.66 229 A 1 
ATOM 1770 O O   . VAL A 1 229 ? 18.294  -8.848  -13.827 1.00 84.19 229 A 1 
ATOM 1771 C CB  . VAL A 1 229 ? 18.353  -11.203 -15.485 1.00 84.95 229 A 1 
ATOM 1772 C CG1 . VAL A 1 229 ? 18.069  -12.067 -16.715 1.00 80.72 229 A 1 
ATOM 1773 C CG2 . VAL A 1 229 ? 19.163  -12.003 -14.471 1.00 81.57 229 A 1 
ATOM 1774 N N   . GLN A 1 230 ? 20.134  -7.985  -14.795 1.00 85.63 230 A 1 
ATOM 1775 C CA  . GLN A 1 230 ? 20.348  -6.812  -13.932 1.00 85.77 230 A 1 
ATOM 1776 C C   . GLN A 1 230 ? 20.721  -7.118  -12.468 1.00 87.89 230 A 1 
ATOM 1777 O O   . GLN A 1 230 ? 20.565  -6.262  -11.597 1.00 85.17 230 A 1 
ATOM 1778 C CB  . GLN A 1 230 ? 19.176  -5.811  -14.047 1.00 81.72 230 A 1 
ATOM 1779 C CG  . GLN A 1 230 ? 18.826  -5.398  -15.487 1.00 75.28 230 A 1 
ATOM 1780 C CD  . GLN A 1 230 ? 19.976  -4.654  -16.156 1.00 71.69 230 A 1 
ATOM 1781 O OE1 . GLN A 1 230 ? 20.342  -3.560  -15.773 1.00 64.43 230 A 1 
ATOM 1782 N NE2 . GLN A 1 230 ? 20.591  -5.213  -17.174 1.00 62.21 230 A 1 
ATOM 1783 N N   . TYR A 1 231 ? 21.277  -8.290  -12.185 1.00 88.27 231 A 1 
ATOM 1784 C CA  . TYR A 1 231 ? 21.947  -8.532  -10.906 1.00 89.29 231 A 1 
ATOM 1785 C C   . TYR A 1 231 ? 23.367  -7.967  -10.929 1.00 89.57 231 A 1 
ATOM 1786 O O   . TYR A 1 231 ? 24.127  -8.130  -11.885 1.00 87.21 231 A 1 
ATOM 1787 C CB  . TYR A 1 231 ? 21.951  -10.018 -10.539 1.00 89.96 231 A 1 
ATOM 1788 C CG  . TYR A 1 231 ? 20.601  -10.527 -10.087 1.00 90.92 231 A 1 
ATOM 1789 C CD1 . TYR A 1 231 ? 20.284  -10.565 -8.716  1.00 86.69 231 A 1 
ATOM 1790 C CD2 . TYR A 1 231 ? 19.643  -10.924 -11.037 1.00 87.17 231 A 1 
ATOM 1791 C CE1 . TYR A 1 231 ? 19.009  -10.986 -8.298  1.00 86.54 231 A 1 
ATOM 1792 C CE2 . TYR A 1 231 ? 18.365  -11.338 -10.624 1.00 86.35 231 A 1 
ATOM 1793 C CZ  . TYR A 1 231 ? 18.042  -11.363 -9.253  1.00 90.14 231 A 1 
ATOM 1794 O OH  . TYR A 1 231 ? 16.799  -11.730 -8.863  1.00 89.19 231 A 1 
ATOM 1795 N N   . THR A 1 232 ? 23.769  -7.328  -9.838  1.00 87.21 232 A 1 
ATOM 1796 C CA  . THR A 1 232 ? 25.112  -6.749  -9.709  1.00 88.01 232 A 1 
ATOM 1797 C C   . THR A 1 232 ? 26.038  -7.727  -8.996  1.00 89.96 232 A 1 
ATOM 1798 O O   . THR A 1 232 ? 25.733  -8.202  -7.905  1.00 88.41 232 A 1 
ATOM 1799 C CB  . THR A 1 232 ? 25.062  -5.406  -8.976  1.00 84.97 232 A 1 
ATOM 1800 O OG1 . THR A 1 232 ? 24.247  -4.518  -9.700  1.00 77.81 232 A 1 
ATOM 1801 C CG2 . THR A 1 232 ? 26.435  -4.742  -8.879  1.00 75.60 232 A 1 
ATOM 1802 N N   . ARG A 1 233 ? 27.217  -8.011  -9.576  1.00 90.28 233 A 1 
ATOM 1803 C CA  . ARG A 1 233 ? 28.235  -8.790  -8.862  1.00 91.28 233 A 1 
ATOM 1804 C C   . ARG A 1 233 ? 28.828  -7.969  -7.724  1.00 90.87 233 A 1 
ATOM 1805 O O   . ARG A 1 233 ? 29.402  -6.911  -7.963  1.00 86.66 233 A 1 
ATOM 1806 C CB  . ARG A 1 233 ? 29.311  -9.305  -9.818  1.00 90.60 233 A 1 
ATOM 1807 C CG  . ARG A 1 233 ? 30.301  -10.210 -9.069  1.00 89.54 233 A 1 
ATOM 1808 C CD  . ARG A 1 233 ? 31.318  -10.808 -10.032 1.00 87.42 233 A 1 
ATOM 1809 N NE  . ARG A 1 233 ? 32.326  -11.567 -9.285  1.00 84.51 233 A 1 
ATOM 1810 C CZ  . ARG A 1 233 ? 33.221  -12.400 -9.771  1.00 83.74 233 A 1 
ATOM 1811 N NH1 . ARG A 1 233 ? 33.321  -12.648 -11.049 1.00 75.34 233 A 1 
ATOM 1812 N NH2 . ARG A 1 233 ? 34.025  -12.992 -8.939  1.00 77.27 233 A 1 
ATOM 1813 N N   . ASN A 1 234 ? 28.739  -8.477  -6.502  1.00 86.86 234 A 1 
ATOM 1814 C CA  . ASN A 1 234 ? 29.348  -7.847  -5.339  1.00 86.93 234 A 1 
ATOM 1815 C C   . ASN A 1 234 ? 29.860  -8.905  -4.349  1.00 87.82 234 A 1 
ATOM 1816 O O   . ASN A 1 234 ? 29.117  -9.418  -3.516  1.00 83.48 234 A 1 
ATOM 1817 C CB  . ASN A 1 234 ? 28.338  -6.872  -4.718  1.00 83.08 234 A 1 
ATOM 1818 C CG  . ASN A 1 234 ? 28.992  -5.937  -3.723  1.00 80.01 234 A 1 
ATOM 1819 O OD1 . ASN A 1 234 ? 30.007  -6.229  -3.099  1.00 74.27 234 A 1 
ATOM 1820 N ND2 . ASN A 1 234 ? 28.439  -4.758  -3.555  1.00 73.61 234 A 1 
ATOM 1821 N N   . ASP A 1 235 ? 31.151  -9.197  -4.426  1.00 87.70 235 A 1 
ATOM 1822 C CA  . ASP A 1 235 ? 31.795  -10.215 -3.586  1.00 87.07 235 A 1 
ATOM 1823 C C   . ASP A 1 235 ? 32.066  -9.725  -2.140  1.00 87.39 235 A 1 
ATOM 1824 O O   . ASP A 1 235 ? 32.449  -10.519 -1.280  1.00 83.51 235 A 1 
ATOM 1825 C CB  . ASP A 1 235 ? 33.075  -10.712 -4.289  1.00 84.69 235 A 1 
ATOM 1826 C CG  . ASP A 1 235 ? 32.817  -11.437 -5.626  1.00 81.99 235 A 1 
ATOM 1827 O OD1 . ASP A 1 235 ? 31.794  -12.144 -5.742  1.00 75.89 235 A 1 
ATOM 1828 O OD2 . ASP A 1 235 ? 33.647  -11.327 -6.562  1.00 77.63 235 A 1 
ATOM 1829 N N   . VAL A 1 236 ? 31.862  -8.423  -1.867  1.00 88.45 236 A 1 
ATOM 1830 C CA  . VAL A 1 236 ? 32.122  -7.788  -0.561  1.00 87.53 236 A 1 
ATOM 1831 C C   . VAL A 1 236 ? 30.824  -7.550  0.212   1.00 86.94 236 A 1 
ATOM 1832 O O   . VAL A 1 236 ? 30.704  -7.974  1.358   1.00 82.48 236 A 1 
ATOM 1833 C CB  . VAL A 1 236 ? 32.898  -6.465  -0.735  1.00 86.24 236 A 1 
ATOM 1834 C CG1 . VAL A 1 236 ? 33.224  -5.813  0.619   1.00 79.92 236 A 1 
ATOM 1835 C CG2 . VAL A 1 236 ? 34.222  -6.684  -1.478  1.00 79.58 236 A 1 
ATOM 1836 N N   . SER A 1 237 ? 29.861  -6.854  -0.406  1.00 87.31 237 A 1 
ATOM 1837 C CA  . SER A 1 237 ? 28.569  -6.524  0.201   1.00 85.96 237 A 1 
ATOM 1838 C C   . SER A 1 237 ? 27.465  -7.353  -0.443  1.00 86.09 237 A 1 
ATOM 1839 O O   . SER A 1 237 ? 27.102  -7.130  -1.595  1.00 81.47 237 A 1 
ATOM 1840 C CB  . SER A 1 237 ? 28.276  -5.030  0.061   1.00 81.96 237 A 1 
ATOM 1841 O OG  . SER A 1 237 ? 27.092  -4.705  0.765   1.00 70.52 237 A 1 
ATOM 1842 N N   . PHE A 1 238 ? 26.941  -8.321  0.303   1.00 84.20 238 A 1 
ATOM 1843 C CA  . PHE A 1 238 ? 25.894  -9.216  -0.179  1.00 84.51 238 A 1 
ATOM 1844 C C   . PHE A 1 238 ? 24.516  -8.629  0.145   1.00 85.32 238 A 1 
ATOM 1845 O O   . PHE A 1 238 ? 23.981  -8.851  1.230   1.00 80.79 238 A 1 
ATOM 1846 C CB  . PHE A 1 238 ? 26.140  -10.620 0.397   1.00 82.65 238 A 1 
ATOM 1847 C CG  . PHE A 1 238 ? 25.335  -11.723 -0.263  1.00 81.17 238 A 1 
ATOM 1848 C CD1 . PHE A 1 238 ? 24.641  -12.653 0.535   1.00 74.76 238 A 1 
ATOM 1849 C CD2 . PHE A 1 238 ? 25.314  -11.851 -1.662  1.00 73.73 238 A 1 
ATOM 1850 C CE1 . PHE A 1 238 ? 23.941  -13.708 -0.064  1.00 72.23 238 A 1 
ATOM 1851 C CE2 . PHE A 1 238 ? 24.599  -12.901 -2.261  1.00 72.06 238 A 1 
ATOM 1852 C CZ  . PHE A 1 238 ? 23.918  -13.832 -1.461  1.00 78.97 238 A 1 
ATOM 1853 N N   . THR A 1 239 ? 23.989  -7.826  -0.777  1.00 86.43 239 A 1 
ATOM 1854 C CA  . THR A 1 239 ? 22.706  -7.120  -0.652  1.00 86.49 239 A 1 
ATOM 1855 C C   . THR A 1 239 ? 21.701  -7.610  -1.696  1.00 88.06 239 A 1 
ATOM 1856 O O   . THR A 1 239 ? 22.050  -8.332  -2.633  1.00 86.12 239 A 1 
ATOM 1857 C CB  . THR A 1 239 ? 22.890  -5.599  -0.754  1.00 83.63 239 A 1 
ATOM 1858 O OG1 . THR A 1 239 ? 23.518  -5.242  -1.964  1.00 77.90 239 A 1 
ATOM 1859 C CG2 . THR A 1 239 ? 23.749  -5.053  0.384   1.00 76.58 239 A 1 
ATOM 1860 N N   . ARG A 1 240 ? 20.436  -7.224  -1.550  1.00 86.97 240 A 1 
ATOM 1861 C CA  . ARG A 1 240 ? 19.365  -7.561  -2.498  1.00 86.64 240 A 1 
ATOM 1862 C C   . ARG A 1 240 ? 19.716  -7.122  -3.929  1.00 87.72 240 A 1 
ATOM 1863 O O   . ARG A 1 240 ? 20.313  -6.072  -4.127  1.00 85.37 240 A 1 
ATOM 1864 C CB  . ARG A 1 240 ? 18.060  -6.917  -1.994  1.00 84.04 240 A 1 
ATOM 1865 C CG  . ARG A 1 240 ? 16.826  -7.470  -2.705  1.00 76.46 240 A 1 
ATOM 1866 C CD  . ARG A 1 240 ? 15.557  -6.678  -2.324  1.00 74.99 240 A 1 
ATOM 1867 N NE  . ARG A 1 240 ? 15.270  -6.698  -0.869  1.00 67.00 240 A 1 
ATOM 1868 C CZ  . ARG A 1 240 ? 14.643  -7.629  -0.193  1.00 62.00 240 A 1 
ATOM 1869 N NH1 . ARG A 1 240 ? 14.211  -8.717  -0.755  1.00 55.46 240 A 1 
ATOM 1870 N NH2 . ARG A 1 240 ? 14.409  -7.473  1.083   1.00 53.81 240 A 1 
ATOM 1871 N N   . GLY A 1 241 ? 19.367  -7.939  -4.916  1.00 87.55 241 A 1 
ATOM 1872 C CA  . GLY A 1 241 ? 19.715  -7.690  -6.320  1.00 87.65 241 A 1 
ATOM 1873 C C   . GLY A 1 241 ? 21.198  -7.920  -6.649  1.00 89.86 241 A 1 
ATOM 1874 O O   . GLY A 1 241 ? 21.660  -7.532  -7.719  1.00 87.64 241 A 1 
ATOM 1875 N N   . THR A 1 242 ? 21.959  -8.542  -5.748  1.00 89.23 242 A 1 
ATOM 1876 C CA  . THR A 1 242 ? 23.374  -8.863  -5.979  1.00 90.45 242 A 1 
ATOM 1877 C C   . THR A 1 242 ? 23.647  -10.363 -5.960  1.00 92.00 242 A 1 
ATOM 1878 O O   . THR A 1 242 ? 22.888  -11.151 -5.389  1.00 91.62 242 A 1 
ATOM 1879 C CB  . THR A 1 242 ? 24.337  -8.131  -5.030  1.00 89.44 242 A 1 
ATOM 1880 O OG1 . THR A 1 242 ? 24.305  -8.652  -3.722  1.00 82.30 242 A 1 
ATOM 1881 C CG2 . THR A 1 242 ? 24.087  -6.628  -4.953  1.00 81.42 242 A 1 
ATOM 1882 N N   . PHE A 1 243 ? 24.762  -10.745 -6.563  1.00 92.00 243 A 1 
ATOM 1883 C CA  . PHE A 1 243 ? 25.323  -12.086 -6.444  1.00 92.56 243 A 1 
ATOM 1884 C C   . PHE A 1 243 ? 26.811  -12.038 -6.099  1.00 93.10 243 A 1 
ATOM 1885 O O   . PHE A 1 243 ? 27.509  -11.063 -6.389  1.00 91.31 243 A 1 
ATOM 1886 C CB  . PHE A 1 243 ? 25.058  -12.900 -7.716  1.00 92.50 243 A 1 
ATOM 1887 C CG  . PHE A 1 243 ? 25.858  -12.465 -8.927  1.00 93.77 243 A 1 
ATOM 1888 C CD1 . PHE A 1 243 ? 25.354  -11.470 -9.789  1.00 89.60 243 A 1 
ATOM 1889 C CD2 . PHE A 1 243 ? 27.097  -13.066 -9.209  1.00 90.79 243 A 1 
ATOM 1890 C CE1 . PHE A 1 243 ? 26.082  -11.082 -10.920 1.00 89.75 243 A 1 
ATOM 1891 C CE2 . PHE A 1 243 ? 27.829  -12.677 -10.342 1.00 89.51 243 A 1 
ATOM 1892 C CZ  . PHE A 1 243 ? 27.318  -11.685 -11.203 1.00 91.91 243 A 1 
ATOM 1893 N N   . ARG A 1 244 ? 27.310  -13.123 -5.494  1.00 93.27 244 A 1 
ATOM 1894 C CA  . ARG A 1 244 ? 28.732  -13.311 -5.188  1.00 92.50 244 A 1 
ATOM 1895 C C   . ARG A 1 244 ? 29.175  -14.735 -5.493  1.00 93.10 244 A 1 
ATOM 1896 O O   . ARG A 1 244 ? 28.374  -15.664 -5.473  1.00 91.98 244 A 1 
ATOM 1897 C CB  . ARG A 1 244 ? 29.026  -12.909 -3.737  1.00 89.82 244 A 1 
ATOM 1898 C CG  . ARG A 1 244 ? 28.385  -13.838 -2.697  1.00 83.94 244 A 1 
ATOM 1899 C CD  . ARG A 1 244 ? 28.682  -13.330 -1.279  1.00 86.12 244 A 1 
ATOM 1900 N NE  . ARG A 1 244 ? 28.135  -14.252 -0.274  1.00 81.40 244 A 1 
ATOM 1901 C CZ  . ARG A 1 244 ? 27.900  -14.009 0.998   1.00 81.47 244 A 1 
ATOM 1902 N NH1 . ARG A 1 244 ? 28.196  -12.862 1.552   1.00 73.71 244 A 1 
ATOM 1903 N NH2 . ARG A 1 244 ? 27.348  -14.930 1.736   1.00 73.27 244 A 1 
ATOM 1904 N N   . VAL A 1 245 ? 30.470  -14.892 -5.738  1.00 93.67 245 A 1 
ATOM 1905 C CA  . VAL A 1 245 ? 31.087  -16.187 -6.050  1.00 93.11 245 A 1 
ATOM 1906 C C   . VAL A 1 245 ? 32.047  -16.568 -4.924  1.00 92.88 245 A 1 
ATOM 1907 O O   . VAL A 1 245 ? 32.880  -15.758 -4.510  1.00 90.52 245 A 1 
ATOM 1908 C CB  . VAL A 1 245 ? 31.796  -16.152 -7.414  1.00 91.90 245 A 1 
ATOM 1909 C CG1 . VAL A 1 245 ? 32.302  -17.547 -7.803  1.00 86.66 245 A 1 
ATOM 1910 C CG2 . VAL A 1 245 ? 30.855  -15.664 -8.524  1.00 87.63 245 A 1 
ATOM 1911 N N   . ARG A 1 246 ? 31.929  -17.798 -4.414  1.00 91.51 246 A 1 
ATOM 1912 C CA  . ARG A 1 246 ? 32.789  -18.341 -3.357  1.00 90.44 246 A 1 
ATOM 1913 C C   . ARG A 1 246 ? 33.233  -19.762 -3.711  1.00 91.32 246 A 1 
ATOM 1914 O O   . ARG A 1 246 ? 32.526  -20.720 -3.431  1.00 86.48 246 A 1 
ATOM 1915 C CB  . ARG A 1 246 ? 32.052  -18.324 -2.008  1.00 87.69 246 A 1 
ATOM 1916 C CG  . ARG A 1 246 ? 31.859  -16.909 -1.448  1.00 82.92 246 A 1 
ATOM 1917 C CD  . ARG A 1 246 ? 31.202  -17.009 -0.065  1.00 78.62 246 A 1 
ATOM 1918 N NE  . ARG A 1 246 ? 31.195  -15.707 0.625   1.00 72.28 246 A 1 
ATOM 1919 C CZ  . ARG A 1 246 ? 30.828  -15.506 1.878   1.00 65.62 246 A 1 
ATOM 1920 N NH1 . ARG A 1 246 ? 30.346  -16.466 2.625   1.00 60.47 246 A 1 
ATOM 1921 N NH2 . ARG A 1 246 ? 30.945  -14.318 2.412   1.00 58.49 246 A 1 
ATOM 1922 N N   . GLY A 1 247 ? 34.421  -19.877 -4.302  1.00 89.44 247 A 1 
ATOM 1923 C CA  . GLY A 1 247 ? 34.905  -21.174 -4.788  1.00 89.42 247 A 1 
ATOM 1924 C C   . GLY A 1 247 ? 33.972  -21.728 -5.868  1.00 90.88 247 A 1 
ATOM 1925 O O   . GLY A 1 247 ? 33.769  -21.057 -6.883  1.00 87.08 247 A 1 
ATOM 1926 N N   . ASP A 1 248 ? 33.387  -22.881 -5.602  1.00 91.20 248 A 1 
ATOM 1927 C CA  . ASP A 1 248 ? 32.459  -23.574 -6.502  1.00 92.18 248 A 1 
ATOM 1928 C C   . ASP A 1 248 ? 30.985  -23.262 -6.192  1.00 93.48 248 A 1 
ATOM 1929 O O   . ASP A 1 248 ? 30.084  -23.937 -6.663  1.00 90.11 248 A 1 
ATOM 1930 C CB  . ASP A 1 248 ? 32.788  -25.073 -6.495  1.00 89.63 248 A 1 
ATOM 1931 C CG  . ASP A 1 248 ? 34.239  -25.304 -6.943  1.00 84.33 248 A 1 
ATOM 1932 O OD1 . ASP A 1 248 ? 34.693  -24.588 -7.872  1.00 76.41 248 A 1 
ATOM 1933 O OD2 . ASP A 1 248 ? 34.937  -26.086 -6.258  1.00 77.86 248 A 1 
ATOM 1934 N N   . THR A 1 249 ? 30.726  -22.195 -5.431  1.00 93.69 249 A 1 
ATOM 1935 C CA  . THR A 1 249 ? 29.369  -21.752 -5.099  1.00 93.97 249 A 1 
ATOM 1936 C C   . THR A 1 249 ? 29.063  -20.370 -5.672  1.00 94.66 249 A 1 
ATOM 1937 O O   . THR A 1 249 ? 29.902  -19.460 -5.647  1.00 92.22 249 A 1 
ATOM 1938 C CB  . THR A 1 249 ? 29.072  -21.802 -3.591  1.00 91.45 249 A 1 
ATOM 1939 O OG1 . THR A 1 249 ? 29.805  -20.839 -2.864  1.00 76.92 249 A 1 
ATOM 1940 C CG2 . THR A 1 249 ? 29.399  -23.156 -2.962  1.00 76.93 249 A 1 
ATOM 1941 N N   . VAL A 1 250 ? 27.830  -20.190 -6.147  1.00 94.00 250 A 1 
ATOM 1942 C CA  . VAL A 1 250 ? 27.257  -18.891 -6.510  1.00 94.14 250 A 1 
ATOM 1943 C C   . VAL A 1 250 ? 26.098  -18.607 -5.562  1.00 94.59 250 A 1 
ATOM 1944 O O   . VAL A 1 250 ? 25.152  -19.383 -5.474  1.00 93.53 250 A 1 
ATOM 1945 C CB  . VAL A 1 250 ? 26.817  -18.848 -7.989  1.00 93.55 250 A 1 
ATOM 1946 C CG1 . VAL A 1 250 ? 26.258  -17.466 -8.361  1.00 89.49 250 A 1 
ATOM 1947 C CG2 . VAL A 1 250 ? 27.993  -19.141 -8.928  1.00 89.16 250 A 1 
ATOM 1948 N N   . GLU A 1 251 ? 26.178  -17.490 -4.840  1.00 94.41 251 A 1 
ATOM 1949 C CA  . GLU A 1 251 ? 25.120  -17.037 -3.938  1.00 94.04 251 A 1 
ATOM 1950 C C   . GLU A 1 251 ? 24.466  -15.773 -4.495  1.00 94.43 251 A 1 
ATOM 1951 O O   . GLU A 1 251 ? 25.155  -14.850 -4.931  1.00 93.20 251 A 1 
ATOM 1952 C CB  . GLU A 1 251 ? 25.669  -16.804 -2.522  1.00 92.88 251 A 1 
ATOM 1953 C CG  . GLU A 1 251 ? 26.157  -18.091 -1.827  1.00 89.88 251 A 1 
ATOM 1954 C CD  . GLU A 1 251 ? 26.723  -17.855 -0.415  1.00 90.26 251 A 1 
ATOM 1955 O OE1 . GLU A 1 251 ? 27.013  -18.845 0.297   1.00 81.08 251 A 1 
ATOM 1956 O OE2 . GLU A 1 251 ? 26.924  -16.685 -0.004  1.00 82.93 251 A 1 
ATOM 1957 N N   . ILE A 1 252 ? 23.131  -15.726 -4.466  1.00 94.05 252 A 1 
ATOM 1958 C CA  . ILE A 1 252 ? 22.310  -14.671 -5.067  1.00 94.22 252 A 1 
ATOM 1959 C C   . ILE A 1 252 ? 21.271  -14.234 -4.039  1.00 94.20 252 A 1 
ATOM 1960 O O   . ILE A 1 252 ? 20.626  -15.082 -3.432  1.00 92.95 252 A 1 
ATOM 1961 C CB  . ILE A 1 252 ? 21.615  -15.185 -6.354  1.00 93.69 252 A 1 
ATOM 1962 C CG1 . ILE A 1 252 ? 22.613  -15.847 -7.335  1.00 89.73 252 A 1 
ATOM 1963 C CG2 . ILE A 1 252 ? 20.839  -14.046 -7.042  1.00 89.69 252 A 1 
ATOM 1964 C CD1 . ILE A 1 252 ? 21.938  -16.634 -8.460  1.00 85.22 252 A 1 
ATOM 1965 N N   . ILE A 1 253 ? 21.064  -12.930 -3.860  1.00 92.66 253 A 1 
ATOM 1966 C CA  . ILE A 1 253 ? 19.888  -12.419 -3.142  1.00 91.55 253 A 1 
ATOM 1967 C C   . ILE A 1 253 ? 18.901  -11.887 -4.184  1.00 91.65 253 A 1 
ATOM 1968 O O   . ILE A 1 253 ? 19.133  -10.807 -4.741  1.00 90.57 253 A 1 
ATOM 1969 C CB  . ILE A 1 253 ? 20.243  -11.368 -2.069  1.00 90.07 253 A 1 
ATOM 1970 C CG1 . ILE A 1 253 ? 21.217  -11.973 -1.040  1.00 86.28 253 A 1 
ATOM 1971 C CG2 . ILE A 1 253 ? 18.951  -10.902 -1.368  1.00 85.34 253 A 1 
ATOM 1972 C CD1 . ILE A 1 253 ? 21.630  -11.021 0.086   1.00 78.58 253 A 1 
ATOM 1973 N N   . PRO A 1 254 ? 17.805  -12.612 -4.472  1.00 90.89 254 A 1 
ATOM 1974 C CA  . PRO A 1 254 ? 16.837  -12.178 -5.464  1.00 89.72 254 A 1 
ATOM 1975 C C   . PRO A 1 254 ? 16.154  -10.864 -5.088  1.00 89.55 254 A 1 
ATOM 1976 O O   . PRO A 1 254 ? 15.981  -10.538 -3.914  1.00 87.65 254 A 1 
ATOM 1977 C CB  . PRO A 1 254 ? 15.839  -13.327 -5.597  1.00 88.48 254 A 1 
ATOM 1978 C CG  . PRO A 1 254 ? 16.638  -14.540 -5.137  1.00 86.47 254 A 1 
ATOM 1979 C CD  . PRO A 1 254 ? 17.487  -13.960 -4.025  1.00 88.81 254 A 1 
ATOM 1980 N N   . ALA A 1 255 ? 15.705  -10.114 -6.098  1.00 88.01 255 A 1 
ATOM 1981 C CA  . ALA A 1 255 ? 15.000  -8.852  -5.882  1.00 85.98 255 A 1 
ATOM 1982 C C   . ALA A 1 255 ? 13.629  -9.038  -5.196  1.00 85.84 255 A 1 
ATOM 1983 O O   . ALA A 1 255 ? 13.131  -8.111  -4.567  1.00 81.83 255 A 1 
ATOM 1984 C CB  . ALA A 1 255 ? 14.870  -8.147  -7.236  1.00 84.53 255 A 1 
ATOM 1985 N N   . TYR A 1 256 ? 13.042  -10.231 -5.268  1.00 86.39 256 A 1 
ATOM 1986 C CA  . TYR A 1 256 ? 11.649  -10.530 -4.904  1.00 84.64 256 A 1 
ATOM 1987 C C   . TYR A 1 256 ? 11.457  -11.307 -3.597  1.00 84.13 256 A 1 
ATOM 1988 O O   . TYR A 1 256 ? 10.328  -11.409 -3.122  1.00 78.97 256 A 1 
ATOM 1989 C CB  . TYR A 1 256 ? 11.002  -11.274 -6.073  1.00 82.80 256 A 1 
ATOM 1990 C CG  . TYR A 1 256 ? 11.823  -12.420 -6.627  1.00 84.24 256 A 1 
ATOM 1991 C CD1 . TYR A 1 256 ? 12.660  -12.199 -7.735  1.00 78.13 256 A 1 
ATOM 1992 C CD2 . TYR A 1 256 ? 11.775  -13.697 -6.033  1.00 81.47 256 A 1 
ATOM 1993 C CE1 . TYR A 1 256 ? 13.446  -13.240 -8.245  1.00 77.36 256 A 1 
ATOM 1994 C CE2 . TYR A 1 256 ? 12.566  -14.742 -6.542  1.00 77.08 256 A 1 
ATOM 1995 C CZ  . TYR A 1 256 ? 13.404  -14.516 -7.650  1.00 83.35 256 A 1 
ATOM 1996 O OH  . TYR A 1 256 ? 14.176  -15.519 -8.138  1.00 79.38 256 A 1 
ATOM 1997 N N   . GLN A 1 257 ? 12.511  -11.859 -3.007  1.00 84.43 257 A 1 
ATOM 1998 C CA  . GLN A 1 257 ? 12.401  -12.666 -1.785  1.00 83.57 257 A 1 
ATOM 1999 C C   . GLN A 1 257 ? 13.483  -12.315 -0.759  1.00 84.07 257 A 1 
ATOM 2000 O O   . GLN A 1 257 ? 14.485  -11.675 -1.071  1.00 79.75 257 A 1 
ATOM 2001 C CB  . GLN A 1 257 ? 12.372  -14.164 -2.124  1.00 79.32 257 A 1 
ATOM 2002 C CG  . GLN A 1 257 ? 13.655  -14.712 -2.772  1.00 74.10 257 A 1 
ATOM 2003 C CD  . GLN A 1 257 ? 13.532  -16.179 -3.181  1.00 75.18 257 A 1 
ATOM 2004 O OE1 . GLN A 1 257 ? 12.505  -16.812 -3.042  1.00 67.65 257 A 1 
ATOM 2005 N NE2 . GLN A 1 257 ? 14.555  -16.789 -3.716  1.00 65.62 257 A 1 
ATOM 2006 N N   . GLU A 1 258 ? 13.244  -12.725 0.485   1.00 80.93 258 A 1 
ATOM 2007 C CA  . GLU A 1 258 ? 14.157  -12.461 1.600   1.00 80.35 258 A 1 
ATOM 2008 C C   . GLU A 1 258 ? 15.271  -13.499 1.706   1.00 83.10 258 A 1 
ATOM 2009 O O   . GLU A 1 258 ? 16.378  -13.170 2.122   1.00 79.92 258 A 1 
ATOM 2010 C CB  . GLU A 1 258 ? 13.379  -12.427 2.916   1.00 75.80 258 A 1 
ATOM 2011 C CG  . GLU A 1 258 ? 12.402  -11.252 2.924   1.00 69.91 258 A 1 
ATOM 2012 C CD  . GLU A 1 258 ? 11.703  -11.052 4.271   1.00 66.86 258 A 1 
ATOM 2013 O OE1 . GLU A 1 258 ? 11.023  -10.006 4.347   1.00 60.72 258 A 1 
ATOM 2014 O OE2 . GLU A 1 258 ? 11.872  -11.906 5.171   1.00 59.65 258 A 1 
ATOM 2015 N N   . LEU A 1 259 ? 14.985  -14.739 1.312   1.00 86.29 259 A 1 
ATOM 2016 C CA  . LEU A 1 259 ? 15.966  -15.812 1.325   1.00 87.84 259 A 1 
ATOM 2017 C C   . LEU A 1 259 ? 16.946  -15.651 0.163   1.00 90.00 259 A 1 
ATOM 2018 O O   . LEU A 1 259 ? 16.557  -15.336 -0.964  1.00 89.18 259 A 1 
ATOM 2019 C CB  . LEU A 1 259 ? 15.262  -17.177 1.302   1.00 86.66 259 A 1 
ATOM 2020 C CG  . LEU A 1 259 ? 14.343  -17.450 2.507   1.00 83.80 259 A 1 
ATOM 2021 C CD1 . LEU A 1 259 ? 13.725  -18.841 2.369   1.00 79.11 259 A 1 
ATOM 2022 C CD2 . LEU A 1 259 ? 15.085  -17.383 3.845   1.00 78.05 259 A 1 
ATOM 2023 N N   . ALA A 1 260 ? 18.224  -15.891 0.435   1.00 90.51 260 A 1 
ATOM 2024 C CA  . ALA A 1 260 ? 19.234  -15.999 -0.598  1.00 91.32 260 A 1 
ATOM 2025 C C   . ALA A 1 260 ? 19.176  -17.383 -1.257  1.00 92.46 260 A 1 
ATOM 2026 O O   . ALA A 1 260 ? 18.702  -18.350 -0.665  1.00 91.53 260 A 1 
ATOM 2027 C CB  . ALA A 1 260 ? 20.609  -15.679 -0.003  1.00 90.63 260 A 1 
ATOM 2028 N N   . LEU A 1 261 ? 19.695  -17.469 -2.472  1.00 93.63 261 A 1 
ATOM 2029 C CA  . LEU A 1 261 ? 19.871  -18.714 -3.207  1.00 93.67 261 A 1 
ATOM 2030 C C   . LEU A 1 261 ? 21.348  -19.091 -3.190  1.00 94.26 261 A 1 
ATOM 2031 O O   . LEU A 1 261 ? 22.204  -18.226 -3.390  1.00 93.01 261 A 1 
ATOM 2032 C CB  . LEU A 1 261 ? 19.354  -18.549 -4.646  1.00 92.29 261 A 1 
ATOM 2033 C CG  . LEU A 1 261 ? 17.894  -18.081 -4.760  1.00 88.92 261 A 1 
ATOM 2034 C CD1 . LEU A 1 261 ? 17.537  -17.856 -6.225  1.00 83.32 261 A 1 
ATOM 2035 C CD2 . LEU A 1 261 ? 16.928  -19.103 -4.165  1.00 84.50 261 A 1 
ATOM 2036 N N   . ARG A 1 262 ? 21.663  -20.374 -3.000  1.00 95.12 262 A 1 
ATOM 2037 C CA  . ARG A 1 262 ? 22.998  -20.932 -3.225  1.00 95.18 262 A 1 
ATOM 2038 C C   . ARG A 1 262 ? 22.912  -22.019 -4.274  1.00 95.62 262 A 1 
ATOM 2039 O O   . ARG A 1 262 ? 22.088  -22.923 -4.168  1.00 94.86 262 A 1 
ATOM 2040 C CB  . ARG A 1 262 ? 23.616  -21.435 -1.917  1.00 93.99 262 A 1 
ATOM 2041 C CG  . ARG A 1 262 ? 24.991  -22.096 -2.119  1.00 91.50 262 A 1 
ATOM 2042 C CD  . ARG A 1 262 ? 25.573  -22.624 -0.793  1.00 90.17 262 A 1 
ATOM 2043 N NE  . ARG A 1 262 ? 25.916  -21.531 0.136   1.00 84.93 262 A 1 
ATOM 2044 C CZ  . ARG A 1 262 ? 26.029  -21.606 1.449   1.00 85.34 262 A 1 
ATOM 2045 N NH1 . ARG A 1 262 ? 25.879  -22.726 2.101   1.00 73.22 262 A 1 
ATOM 2046 N NH2 . ARG A 1 262 ? 26.299  -20.525 2.126   1.00 75.80 262 A 1 
ATOM 2047 N N   . ILE A 1 263 ? 23.810  -21.916 -5.237  1.00 94.43 263 A 1 
ATOM 2048 C CA  . ILE A 1 263 ? 24.013  -22.889 -6.301  1.00 94.26 263 A 1 
ATOM 2049 C C   . ILE A 1 263 ? 25.402  -23.479 -6.075  1.00 94.30 263 A 1 
ATOM 2050 O O   . ILE A 1 263 ? 26.381  -22.727 -6.076  1.00 93.04 263 A 1 
ATOM 2051 C CB  . ILE A 1 263 ? 23.892  -22.188 -7.675  1.00 94.08 263 A 1 
ATOM 2052 C CG1 . ILE A 1 263 ? 22.542  -21.451 -7.845  1.00 92.02 263 A 1 
ATOM 2053 C CG2 . ILE A 1 263 ? 24.096  -23.207 -8.802  1.00 91.76 263 A 1 
ATOM 2054 C CD1 . ILE A 1 263 ? 22.646  -20.275 -8.816  1.00 87.56 263 A 1 
ATOM 2055 N N   . GLU A 1 264 ? 25.480  -24.780 -5.837  1.00 94.44 264 A 1 
ATOM 2056 C CA  . GLU A 1 264 ? 26.737  -25.513 -5.680  1.00 94.18 264 A 1 
ATOM 2057 C C   . GLU A 1 264 ? 27.050  -26.264 -6.970  1.00 94.30 264 A 1 
ATOM 2058 O O   . GLU A 1 264 ? 26.180  -26.918 -7.543  1.00 92.09 264 A 1 
ATOM 2059 C CB  . GLU A 1 264 ? 26.694  -26.454 -4.464  1.00 93.19 264 A 1 
ATOM 2060 C CG  . GLU A 1 264 ? 26.601  -25.645 -3.156  1.00 85.18 264 A 1 
ATOM 2061 C CD  . GLU A 1 264 ? 26.704  -26.461 -1.860  1.00 86.84 264 A 1 
ATOM 2062 O OE1 . GLU A 1 264 ? 26.732  -25.795 -0.788  1.00 75.84 264 A 1 
ATOM 2063 O OE2 . GLU A 1 264 ? 26.706  -27.699 -1.907  1.00 78.72 264 A 1 
ATOM 2064 N N   . PHE A 1 265 ? 28.291  -26.144 -7.437  1.00 94.60 265 A 1 
ATOM 2065 C CA  . PHE A 1 265 ? 28.769  -26.747 -8.671  1.00 94.17 265 A 1 
ATOM 2066 C C   . PHE A 1 265 ? 29.797  -27.837 -8.391  1.00 94.20 265 A 1 
ATOM 2067 O O   . PHE A 1 265 ? 30.663  -27.690 -7.527  1.00 91.86 265 A 1 
ATOM 2068 C CB  . PHE A 1 265 ? 29.363  -25.668 -9.587  1.00 93.27 265 A 1 
ATOM 2069 C CG  . PHE A 1 265 ? 28.344  -24.714 -10.180 1.00 93.78 265 A 1 
ATOM 2070 C CD1 . PHE A 1 265 ? 27.767  -24.997 -11.430 1.00 88.54 265 A 1 
ATOM 2071 C CD2 . PHE A 1 265 ? 27.977  -23.545 -9.492  1.00 89.89 265 A 1 
ATOM 2072 C CE1 . PHE A 1 265 ? 26.832  -24.118 -11.996 1.00 88.71 265 A 1 
ATOM 2073 C CE2 . PHE A 1 265 ? 27.034  -22.667 -10.054 1.00 88.71 265 A 1 
ATOM 2074 C CZ  . PHE A 1 265 ? 26.464  -22.954 -11.306 1.00 91.54 265 A 1 
ATOM 2075 N N   . PHE A 1 266 ? 29.765  -28.887 -9.207  1.00 93.17 266 A 1 
ATOM 2076 C CA  . PHE A 1 266 ? 30.849  -29.840 -9.362  1.00 92.80 266 A 1 
ATOM 2077 C C   . PHE A 1 266 ? 31.359  -29.782 -10.809 1.00 92.73 266 A 1 
ATOM 2078 O O   . PHE A 1 266 ? 30.798  -30.391 -11.719 1.00 87.99 266 A 1 
ATOM 2079 C CB  . PHE A 1 266 ? 30.389  -31.239 -8.948  1.00 91.82 266 A 1 
ATOM 2080 C CG  . PHE A 1 266 ? 31.508  -32.260 -9.000  1.00 91.05 266 A 1 
ATOM 2081 C CD1 . PHE A 1 266 ? 31.594  -33.163 -10.077 1.00 83.26 266 A 1 
ATOM 2082 C CD2 . PHE A 1 266 ? 32.484  -32.279 -7.994  1.00 85.16 266 A 1 
ATOM 2083 C CE1 . PHE A 1 266 ? 32.654  -34.083 -10.141 1.00 83.77 266 A 1 
ATOM 2084 C CE2 . PHE A 1 266 ? 33.548  -33.196 -8.057  1.00 84.23 266 A 1 
ATOM 2085 C CZ  . PHE A 1 266 ? 33.631  -34.101 -9.132  1.00 87.32 266 A 1 
ATOM 2086 N N   . GLY A 1 267 ? 32.424  -28.999 -11.039 1.00 91.77 267 A 1 
ATOM 2087 C CA  . GLY A 1 267 ? 32.801  -28.612 -12.395 1.00 91.33 267 A 1 
ATOM 2088 C C   . GLY A 1 267 ? 31.756  -27.663 -12.991 1.00 92.25 267 A 1 
ATOM 2089 O O   . GLY A 1 267 ? 31.542  -26.583 -12.449 1.00 89.06 267 A 1 
ATOM 2090 N N   . ASP A 1 268 ? 31.114  -28.080 -14.081 1.00 91.86 268 A 1 
ATOM 2091 C CA  . ASP A 1 268 ? 30.032  -27.340 -14.740 1.00 92.30 268 A 1 
ATOM 2092 C C   . ASP A 1 268 ? 28.635  -27.946 -14.461 1.00 93.30 268 A 1 
ATOM 2093 O O   . ASP A 1 268 ? 27.644  -27.456 -14.982 1.00 90.50 268 A 1 
ATOM 2094 C CB  . ASP A 1 268 ? 30.329  -27.222 -16.249 1.00 90.02 268 A 1 
ATOM 2095 C CG  . ASP A 1 268 ? 31.549  -26.342 -16.574 1.00 86.95 268 A 1 
ATOM 2096 O OD1 . ASP A 1 268 ? 31.740  -25.297 -15.905 1.00 81.00 268 A 1 
ATOM 2097 O OD2 . ASP A 1 268 ? 32.300  -26.699 -17.511 1.00 82.42 268 A 1 
ATOM 2098 N N   . GLU A 1 269 ? 28.532  -28.985 -13.628 1.00 92.58 269 A 1 
ATOM 2099 C CA  . GLU A 1 269 ? 27.258  -29.602 -13.229 1.00 93.44 269 A 1 
ATOM 2100 C C   . GLU A 1 269 ? 26.743  -28.976 -11.927 1.00 93.86 269 A 1 
ATOM 2101 O O   . GLU A 1 269 ? 27.503  -28.761 -10.980 1.00 90.94 269 A 1 
ATOM 2102 C CB  . GLU A 1 269 ? 27.441  -31.121 -13.112 1.00 92.01 269 A 1 
ATOM 2103 C CG  . GLU A 1 269 ? 26.121  -31.890 -12.929 1.00 87.49 269 A 1 
ATOM 2104 C CD  . GLU A 1 269 ? 26.311  -33.419 -12.815 1.00 87.59 269 A 1 
ATOM 2105 O OE1 . GLU A 1 269 ? 25.385  -34.087 -12.301 1.00 77.29 269 A 1 
ATOM 2106 O OE2 . GLU A 1 269 ? 27.380  -33.933 -13.228 1.00 80.26 269 A 1 
ATOM 2107 N N   . ILE A 1 270 ? 25.435  -28.688 -11.858 1.00 93.58 270 A 1 
ATOM 2108 C CA  . ILE A 1 270 ? 24.788  -28.230 -10.624 1.00 94.09 270 A 1 
ATOM 2109 C C   . ILE A 1 270 ? 24.631  -29.422 -9.676  1.00 94.22 270 A 1 
ATOM 2110 O O   . ILE A 1 270 ? 23.812  -30.310 -9.915  1.00 92.41 270 A 1 
ATOM 2111 C CB  . ILE A 1 270 ? 23.442  -27.533 -10.921 1.00 93.68 270 A 1 
ATOM 2112 C CG1 . ILE A 1 270 ? 23.672  -26.280 -11.795 1.00 91.22 270 A 1 
ATOM 2113 C CG2 . ILE A 1 270 ? 22.737  -27.155 -9.606  1.00 91.01 270 A 1 
ATOM 2114 C CD1 . ILE A 1 270 ? 22.382  -25.602 -12.265 1.00 87.48 270 A 1 
ATOM 2115 N N   . GLU A 1 271 ? 25.401  -29.432 -8.582  1.00 94.88 271 A 1 
ATOM 2116 C CA  . GLU A 1 271 ? 25.354  -30.502 -7.580  1.00 94.75 271 A 1 
ATOM 2117 C C   . GLU A 1 271 ? 24.156  -30.338 -6.636  1.00 95.45 271 A 1 
ATOM 2118 O O   . GLU A 1 271 ? 23.460  -31.309 -6.336  1.00 92.88 271 A 1 
ATOM 2119 C CB  . GLU A 1 271 ? 26.687  -30.533 -6.809  1.00 92.53 271 A 1 
ATOM 2120 C CG  . GLU A 1 271 ? 26.764  -31.721 -5.825  1.00 83.54 271 A 1 
ATOM 2121 C CD  . GLU A 1 271 ? 28.116  -31.869 -5.105  1.00 81.89 271 A 1 
ATOM 2122 O OE1 . GLU A 1 271 ? 28.281  -32.905 -4.407  1.00 71.84 271 A 1 
ATOM 2123 O OE2 . GLU A 1 271 ? 28.995  -31.001 -5.262  1.00 72.58 271 A 1 
ATOM 2124 N N   . ALA A 1 272 ? 23.901  -29.105 -6.179  1.00 94.33 272 A 1 
ATOM 2125 C CA  . ALA A 1 272 ? 22.808  -28.826 -5.253  1.00 94.92 272 A 1 
ATOM 2126 C C   . ALA A 1 272 ? 22.325  -27.370 -5.322  1.00 95.27 272 A 1 
ATOM 2127 O O   . ALA A 1 272 ? 23.076  -26.445 -5.639  1.00 93.54 272 A 1 
ATOM 2128 C CB  . ALA A 1 272 ? 23.256  -29.208 -3.835  1.00 94.03 272 A 1 
ATOM 2129 N N   . LEU A 1 273 ? 21.053  -27.166 -4.959  1.00 94.90 273 A 1 
ATOM 2130 C CA  . LEU A 1 273 ? 20.374  -25.874 -4.892  1.00 95.17 273 A 1 
ATOM 2131 C C   . LEU A 1 273 ? 19.776  -25.675 -3.494  1.00 95.45 273 A 1 
ATOM 2132 O O   . LEU A 1 273 ? 19.108  -26.565 -2.968  1.00 94.09 273 A 1 
ATOM 2133 C CB  . LEU A 1 273 ? 19.277  -25.821 -5.968  1.00 94.59 273 A 1 
ATOM 2134 C CG  . LEU A 1 273 ? 19.770  -25.918 -7.423  1.00 93.66 273 A 1 
ATOM 2135 C CD1 . LEU A 1 273 ? 18.571  -26.009 -8.368  1.00 89.08 273 A 1 
ATOM 2136 C CD2 . LEU A 1 273 ? 20.602  -24.699 -7.813  1.00 90.59 273 A 1 
ATOM 2137 N N   . TYR A 1 274 ? 19.977  -24.494 -2.909  1.00 95.60 274 A 1 
ATOM 2138 C CA  . TYR A 1 274 ? 19.502  -24.195 -1.561  1.00 95.22 274 A 1 
ATOM 2139 C C   . TYR A 1 274 ? 18.874  -22.811 -1.452  1.00 95.17 274 A 1 
ATOM 2140 O O   . TYR A 1 274 ? 19.352  -21.837 -2.040  1.00 94.00 274 A 1 
ATOM 2141 C CB  . TYR A 1 274 ? 20.644  -24.300 -0.549  1.00 94.65 274 A 1 
ATOM 2142 C CG  . TYR A 1 274 ? 21.417  -25.600 -0.553  1.00 94.35 274 A 1 
ATOM 2143 C CD1 . TYR A 1 274 ? 20.983  -26.693 0.223   1.00 88.72 274 A 1 
ATOM 2144 C CD2 . TYR A 1 274 ? 22.592  -25.704 -1.314  1.00 90.22 274 A 1 
ATOM 2145 C CE1 . TYR A 1 274 ? 21.733  -27.886 0.248   1.00 88.28 274 A 1 
ATOM 2146 C CE2 . TYR A 1 274 ? 23.339  -26.893 -1.295  1.00 88.55 274 A 1 
ATOM 2147 C CZ  . TYR A 1 274 ? 22.919  -27.987 -0.508  1.00 91.55 274 A 1 
ATOM 2148 O OH  . TYR A 1 274 ? 23.656  -29.123 -0.480  1.00 89.56 274 A 1 
ATOM 2149 N N   . HIS A 1 275 ? 17.881  -22.710 -0.567  1.00 93.09 275 A 1 
ATOM 2150 C CA  . HIS A 1 275 ? 17.472  -21.455 0.054   1.00 92.34 275 A 1 
ATOM 2151 C C   . HIS A 1 275 ? 18.263  -21.226 1.345   1.00 92.00 275 A 1 
ATOM 2152 O O   . HIS A 1 275 ? 18.360  -22.114 2.197   1.00 90.00 275 A 1 
ATOM 2153 C CB  . HIS A 1 275 ? 15.964  -21.467 0.308   1.00 91.60 275 A 1 
ATOM 2154 C CG  . HIS A 1 275 ? 15.171  -21.348 -0.966  1.00 90.68 275 A 1 
ATOM 2155 N ND1 . HIS A 1 275 ? 15.095  -20.229 -1.761  1.00 79.24 275 A 1 
ATOM 2156 C CD2 . HIS A 1 275 ? 14.403  -22.311 -1.560  1.00 80.55 275 A 1 
ATOM 2157 C CE1 . HIS A 1 275 ? 14.297  -20.515 -2.806  1.00 82.47 275 A 1 
ATOM 2158 N NE2 . HIS A 1 275 ? 13.855  -21.770 -2.727  1.00 84.11 275 A 1 
ATOM 2159 N N   . LEU A 1 276 ? 18.813  -20.020 1.504   1.00 93.06 276 A 1 
ATOM 2160 C CA  . LEU A 1 276 ? 19.637  -19.625 2.645   1.00 91.69 276 A 1 
ATOM 2161 C C   . LEU A 1 276 ? 19.045  -18.431 3.378   1.00 91.52 276 A 1 
ATOM 2162 O O   . LEU A 1 276 ? 18.476  -17.531 2.761   1.00 88.22 276 A 1 
ATOM 2163 C CB  . LEU A 1 276 ? 21.049  -19.234 2.193   1.00 88.51 276 A 1 
ATOM 2164 C CG  . LEU A 1 276 ? 21.799  -20.244 1.330   1.00 84.81 276 A 1 
ATOM 2165 C CD1 . LEU A 1 276 ? 23.159  -19.622 1.017   1.00 77.79 276 A 1 
ATOM 2166 C CD2 . LEU A 1 276 ? 21.999  -21.575 2.048   1.00 77.68 276 A 1 
ATOM 2167 N N   . ASN A 1 277 ? 19.304  -18.346 4.669   1.00 87.78 277 A 1 
ATOM 2168 C CA  . ASN A 1 277 ? 19.196  -17.079 5.374   1.00 84.16 277 A 1 
ATOM 2169 C C   . ASN A 1 277 ? 20.373  -16.163 4.955   1.00 83.62 277 A 1 
ATOM 2170 O O   . ASN A 1 277 ? 21.529  -16.526 5.178   1.00 80.26 277 A 1 
ATOM 2171 C CB  . ASN A 1 277 ? 19.154  -17.362 6.879   1.00 81.02 277 A 1 
ATOM 2172 C CG  . ASN A 1 277 ? 18.902  -16.102 7.683   1.00 76.07 277 A 1 
ATOM 2173 O OD1 . ASN A 1 277 ? 19.445  -15.037 7.421   1.00 69.46 277 A 1 
ATOM 2174 N ND2 . ASN A 1 277 ? 18.056  -16.165 8.682   1.00 68.00 277 A 1 
ATOM 2175 N N   . PRO A 1 278 ? 20.128  -14.975 4.357   1.00 84.37 278 A 1 
ATOM 2176 C CA  . PRO A 1 278 ? 21.207  -14.125 3.843   1.00 81.77 278 A 1 
ATOM 2177 C C   . PRO A 1 278 ? 22.095  -13.523 4.937   1.00 81.49 278 A 1 
ATOM 2178 O O   . PRO A 1 278 ? 23.230  -13.133 4.652   1.00 77.83 278 A 1 
ATOM 2179 C CB  . PRO A 1 278 ? 20.492  -13.037 3.034   1.00 80.54 278 A 1 
ATOM 2180 C CG  . PRO A 1 278 ? 19.120  -12.943 3.695   1.00 78.78 278 A 1 
ATOM 2181 C CD  . PRO A 1 278 ? 18.830  -14.380 4.107   1.00 81.98 278 A 1 
ATOM 2182 N N   . LEU A 1 279 ? 21.600  -13.433 6.177   1.00 80.33 279 A 1 
ATOM 2183 C CA  . LEU A 1 279 ? 22.319  -12.869 7.321   1.00 77.82 279 A 1 
ATOM 2184 C C   . LEU A 1 279 ? 23.220  -13.909 7.990   1.00 79.20 279 A 1 
ATOM 2185 O O   . LEU A 1 279 ? 24.391  -13.627 8.245   1.00 75.36 279 A 1 
ATOM 2186 C CB  . LEU A 1 279 ? 21.317  -12.298 8.342   1.00 74.23 279 A 1 
ATOM 2187 C CG  . LEU A 1 279 ? 20.432  -11.151 7.822   1.00 67.35 279 A 1 
ATOM 2188 C CD1 . LEU A 1 279 ? 19.406  -10.775 8.888   1.00 61.94 279 A 1 
ATOM 2189 C CD2 . LEU A 1 279 ? 21.253  -9.906  7.482   1.00 60.01 279 A 1 
ATOM 2190 N N   . THR A 1 280 ? 22.682  -15.097 8.281   1.00 79.67 280 A 1 
ATOM 2191 C CA  . THR A 1 280 ? 23.434  -16.154 8.982   1.00 77.16 280 A 1 
ATOM 2192 C C   . THR A 1 280 ? 24.198  -17.061 8.020   1.00 78.33 280 A 1 
ATOM 2193 O O   . THR A 1 280 ? 25.225  -17.627 8.388   1.00 74.18 280 A 1 
ATOM 2194 C CB  . THR A 1 280 ? 22.532  -16.996 9.898   1.00 74.99 280 A 1 
ATOM 2195 O OG1 . THR A 1 280 ? 21.637  -17.768 9.161   1.00 72.06 280 A 1 
ATOM 2196 C CG2 . THR A 1 280 ? 21.717  -16.134 10.872  1.00 71.21 280 A 1 
ATOM 2197 N N   . GLY A 1 281 ? 23.739  -17.170 6.770   1.00 83.28 281 A 1 
ATOM 2198 C CA  . GLY A 1 281 ? 24.262  -18.113 5.785   1.00 83.99 281 A 1 
ATOM 2199 C C   . GLY A 1 281 ? 23.783  -19.552 5.993   1.00 87.65 281 A 1 
ATOM 2200 O O   . GLY A 1 281 ? 24.229  -20.433 5.252   1.00 85.24 281 A 1 
ATOM 2201 N N   . ASP A 1 282 ? 22.888  -19.791 6.954   1.00 84.10 282 A 1 
ATOM 2202 C CA  . ASP A 1 282 ? 22.340  -21.110 7.253   1.00 85.73 282 A 1 
ATOM 2203 C C   . ASP A 1 282 ? 21.413  -21.579 6.135   1.00 87.49 282 A 1 
ATOM 2204 O O   . ASP A 1 282 ? 20.626  -20.801 5.583   1.00 85.51 282 A 1 
ATOM 2205 C CB  . ASP A 1 282 ? 21.587  -21.113 8.590   1.00 83.38 282 A 1 
ATOM 2206 C CG  . ASP A 1 282 ? 22.480  -20.774 9.785   1.00 77.04 282 A 1 
ATOM 2207 O OD1 . ASP A 1 282 ? 23.612  -21.299 9.840   1.00 70.72 282 A 1 
ATOM 2208 O OD2 . ASP A 1 282 ? 22.012  -19.967 10.619  1.00 70.80 282 A 1 
ATOM 2209 N N   . THR A 1 283 ? 21.489  -22.868 5.823   1.00 90.06 283 A 1 
ATOM 2210 C CA  . THR A 1 283 ? 20.580  -23.509 4.873   1.00 91.18 283 A 1 
ATOM 2211 C C   . THR A 1 283 ? 19.190  -23.624 5.487   1.00 91.29 283 A 1 
ATOM 2212 O O   . THR A 1 283 ? 19.027  -24.209 6.557   1.00 88.78 283 A 1 
ATOM 2213 C CB  . THR A 1 283 ? 21.099  -24.892 4.462   1.00 90.22 283 A 1 
ATOM 2214 O OG1 . THR A 1 283 ? 22.390  -24.758 3.901   1.00 82.07 283 A 1 
ATOM 2215 C CG2 . THR A 1 283 ? 20.217  -25.559 3.414   1.00 80.81 283 A 1 
ATOM 2216 N N   . VAL A 1 284 ? 18.189  -23.078 4.797   1.00 90.52 284 A 1 
ATOM 2217 C CA  . VAL A 1 284 ? 16.776  -23.162 5.188   1.00 90.20 284 A 1 
ATOM 2218 C C   . VAL A 1 284 ? 16.126  -24.388 4.557   1.00 91.75 284 A 1 
ATOM 2219 O O   . VAL A 1 284 ? 15.453  -25.149 5.243   1.00 89.91 284 A 1 
ATOM 2220 C CB  . VAL A 1 284 ? 16.023  -21.873 4.794   1.00 88.50 284 A 1 
ATOM 2221 C CG1 . VAL A 1 284 ? 14.537  -21.941 5.165   1.00 82.14 284 A 1 
ATOM 2222 C CG2 . VAL A 1 284 ? 16.625  -20.645 5.496   1.00 82.11 284 A 1 
ATOM 2223 N N   . GLU A 1 285 ? 16.349  -24.583 3.256   1.00 91.61 285 A 1 
ATOM 2224 C CA  . GLU A 1 285 ? 15.751  -25.669 2.477   1.00 92.05 285 A 1 
ATOM 2225 C C   . GLU A 1 285 ? 16.658  -26.035 1.299   1.00 93.12 285 A 1 
ATOM 2226 O O   . GLU A 1 285 ? 17.287  -25.159 0.699   1.00 91.02 285 A 1 
ATOM 2227 C CB  . GLU A 1 285 ? 14.356  -25.228 1.995   1.00 89.11 285 A 1 
ATOM 2228 C CG  . GLU A 1 285 ? 13.579  -26.338 1.275   1.00 81.49 285 A 1 
ATOM 2229 C CD  . GLU A 1 285 ? 12.164  -25.913 0.843   1.00 82.09 285 A 1 
ATOM 2230 O OE1 . GLU A 1 285 ? 11.374  -26.820 0.504   1.00 70.76 285 A 1 
ATOM 2231 O OE2 . GLU A 1 285 ? 11.876  -24.691 0.838   1.00 74.36 285 A 1 
ATOM 2232 N N   . GLN A 1 286 ? 16.716  -27.321 0.951   1.00 94.45 286 A 1 
ATOM 2233 C CA  . GLN A 1 286 ? 17.297  -27.820 -0.293  1.00 95.27 286 A 1 
ATOM 2234 C C   . GLN A 1 286 ? 16.170  -28.092 -1.293  1.00 94.92 286 A 1 
ATOM 2235 O O   . GLN A 1 286 ? 15.159  -28.692 -0.933  1.00 92.42 286 A 1 
ATOM 2236 C CB  . GLN A 1 286 ? 18.141  -29.072 -0.012  1.00 94.77 286 A 1 
ATOM 2237 C CG  . GLN A 1 286 ? 18.855  -29.569 -1.281  1.00 91.78 286 A 1 
ATOM 2238 C CD  . GLN A 1 286 ? 19.801  -30.741 -1.032  1.00 91.90 286 A 1 
ATOM 2239 O OE1 . GLN A 1 286 ? 19.987  -31.230 0.072   1.00 85.54 286 A 1 
ATOM 2240 N NE2 . GLN A 1 286 ? 20.448  -31.231 -2.064  1.00 83.93 286 A 1 
ATOM 2241 N N   . VAL A 1 287 ? 16.350  -27.664 -2.539  1.00 93.48 287 A 1 
ATOM 2242 C CA  . VAL A 1 287 ? 15.353  -27.786 -3.609  1.00 93.08 287 A 1 
ATOM 2243 C C   . VAL A 1 287 ? 15.976  -28.401 -4.858  1.00 94.29 287 A 1 
ATOM 2244 O O   . VAL A 1 287 ? 17.174  -28.270 -5.086  1.00 93.71 287 A 1 
ATOM 2245 C CB  . VAL A 1 287 ? 14.694  -26.429 -3.925  1.00 91.55 287 A 1 
ATOM 2246 C CG1 . VAL A 1 287 ? 13.891  -25.907 -2.727  1.00 86.45 287 A 1 
ATOM 2247 C CG2 . VAL A 1 287 ? 15.692  -25.344 -4.350  1.00 85.88 287 A 1 
ATOM 2248 N N   . ASP A 1 288 ? 15.156  -29.049 -5.682  1.00 94.01 288 A 1 
ATOM 2249 C CA  . ASP A 1 288 ? 15.608  -29.691 -6.923  1.00 93.99 288 A 1 
ATOM 2250 C C   . ASP A 1 288 ? 15.624  -28.724 -8.114  1.00 93.49 288 A 1 
ATOM 2251 O O   . ASP A 1 288 ? 16.350  -28.937 -9.082  1.00 90.61 288 A 1 
ATOM 2252 C CB  . ASP A 1 288 ? 14.709  -30.899 -7.224  1.00 93.25 288 A 1 
ATOM 2253 C CG  . ASP A 1 288 ? 14.762  -31.987 -6.146  1.00 89.94 288 A 1 
ATOM 2254 O OD1 . ASP A 1 288 ? 15.866  -32.254 -5.624  1.00 81.88 288 A 1 
ATOM 2255 O OD2 . ASP A 1 288 ? 13.685  -32.554 -5.856  1.00 83.45 288 A 1 
ATOM 2256 N N   . GLU A 1 289 ? 14.830  -27.652 -8.044  1.00 93.39 289 A 1 
ATOM 2257 C CA  . GLU A 1 289 ? 14.701  -26.639 -9.096  1.00 92.48 289 A 1 
ATOM 2258 C C   . GLU A 1 289 ? 14.521  -25.247 -8.489  1.00 92.33 289 A 1 
ATOM 2259 O O   . GLU A 1 289 ? 13.763  -25.052 -7.537  1.00 89.88 289 A 1 
ATOM 2260 C CB  . GLU A 1 289 ? 13.525  -26.992 -10.024 1.00 89.28 289 A 1 
ATOM 2261 C CG  . GLU A 1 289 ? 13.364  -25.995 -11.185 1.00 79.17 289 A 1 
ATOM 2262 C CD  . GLU A 1 289 ? 12.216  -26.338 -12.152 1.00 79.46 289 A 1 
ATOM 2263 O OE1 . GLU A 1 289 ? 12.241  -25.788 -13.279 1.00 68.62 289 A 1 
ATOM 2264 O OE2 . GLU A 1 289 ? 11.303  -27.099 -11.766 1.00 70.78 289 A 1 
ATOM 2265 N N   . ILE A 1 290 ? 15.171  -24.244 -9.095  1.00 91.62 290 A 1 
ATOM 2266 C CA  . ILE A 1 290 ? 14.947  -22.823 -8.818  1.00 91.02 290 A 1 
ATOM 2267 C C   . ILE A 1 290 ? 14.738  -22.047 -10.113 1.00 90.96 290 A 1 
ATOM 2268 O O   . ILE A 1 290 ? 15.333  -22.340 -11.148 1.00 88.87 290 A 1 
ATOM 2269 C CB  . ILE A 1 290 ? 16.071  -22.198 -7.962  1.00 89.44 290 A 1 
ATOM 2270 C CG1 . ILE A 1 290 ? 17.442  -22.244 -8.671  1.00 78.03 290 A 1 
ATOM 2271 C CG2 . ILE A 1 290 ? 16.109  -22.850 -6.574  1.00 76.96 290 A 1 
ATOM 2272 C CD1 . ILE A 1 290 ? 18.554  -21.514 -7.914  1.00 74.87 290 A 1 
ATOM 2273 N N   . ARG A 1 291 ? 13.934  -20.980 -10.037 1.00 91.17 291 A 1 
ATOM 2274 C CA  . ARG A 1 291 ? 13.772  -20.010 -11.119 1.00 91.00 291 A 1 
ATOM 2275 C C   . ARG A 1 291 ? 14.119  -18.620 -10.608 1.00 91.81 291 A 1 
ATOM 2276 O O   . ARG A 1 291 ? 13.490  -18.118 -9.677  1.00 90.23 291 A 1 
ATOM 2277 C CB  . ARG A 1 291 ? 12.358  -20.119 -11.703 1.00 89.02 291 A 1 
ATOM 2278 C CG  . ARG A 1 291 ? 12.190  -19.199 -12.921 1.00 84.53 291 A 1 
ATOM 2279 C CD  . ARG A 1 291 ? 10.838  -19.410 -13.616 1.00 82.24 291 A 1 
ATOM 2280 N NE  . ARG A 1 291 ? 10.765  -20.737 -14.261 1.00 76.61 291 A 1 
ATOM 2281 C CZ  . ARG A 1 291 ? 9.715   -21.264 -14.868 1.00 72.97 291 A 1 
ATOM 2282 N NH1 . ARG A 1 291 ? 8.591   -20.610 -14.999 1.00 66.34 291 A 1 
ATOM 2283 N NH2 . ARG A 1 291 ? 9.782   -22.475 -15.352 1.00 66.15 291 A 1 
ATOM 2284 N N   . ILE A 1 292 ? 15.111  -18.004 -11.240 1.00 90.91 292 A 1 
ATOM 2285 C CA  . ILE A 1 292 ? 15.608  -16.672 -10.898 1.00 91.71 292 A 1 
ATOM 2286 C C   . ILE A 1 292 ? 14.994  -15.678 -11.871 1.00 91.72 292 A 1 
ATOM 2287 O O   . ILE A 1 292 ? 15.304  -15.694 -13.061 1.00 90.35 292 A 1 
ATOM 2288 C CB  . ILE A 1 292 ? 17.153  -16.633 -10.917 1.00 92.08 292 A 1 
ATOM 2289 C CG1 . ILE A 1 292 ? 17.771  -17.728 -10.019 1.00 89.98 292 A 1 
ATOM 2290 C CG2 . ILE A 1 292 ? 17.646  -15.240 -10.486 1.00 89.62 292 A 1 
ATOM 2291 C CD1 . ILE A 1 292 ? 19.265  -17.940 -10.279 1.00 85.15 292 A 1 
ATOM 2292 N N   . PHE A 1 293 ? 14.120  -14.808 -11.373 1.00 90.88 293 A 1 
ATOM 2293 C CA  . PHE A 1 293 ? 13.529  -13.730 -12.166 1.00 90.90 293 A 1 
ATOM 2294 C C   . PHE A 1 293 ? 14.450  -12.507 -12.207 1.00 91.90 293 A 1 
ATOM 2295 O O   . PHE A 1 293 ? 15.263  -12.326 -11.294 1.00 90.94 293 A 1 
ATOM 2296 C CB  . PHE A 1 293 ? 12.143  -13.385 -11.622 1.00 89.97 293 A 1 
ATOM 2297 C CG  . PHE A 1 293 ? 11.104  -14.445 -11.916 1.00 89.76 293 A 1 
ATOM 2298 C CD1 . PHE A 1 293 ? 10.316  -14.357 -13.081 1.00 85.40 293 A 1 
ATOM 2299 C CD2 . PHE A 1 293 ? 10.925  -15.528 -11.038 1.00 85.57 293 A 1 
ATOM 2300 C CE1 . PHE A 1 293 ? 9.349   -15.337 -13.357 1.00 84.00 293 A 1 
ATOM 2301 C CE2 . PHE A 1 293 ? 9.961   -16.511 -11.317 1.00 84.13 293 A 1 
ATOM 2302 C CZ  . PHE A 1 293 ? 9.169   -16.414 -12.472 1.00 86.17 293 A 1 
ATOM 2303 N N   . PRO A 1 294 ? 14.320  -11.643 -13.235 1.00 90.21 294 A 1 
ATOM 2304 C CA  . PRO A 1 294 ? 15.097  -10.413 -13.345 1.00 89.57 294 A 1 
ATOM 2305 C C   . PRO A 1 294 ? 14.978  -9.497  -12.123 1.00 90.20 294 A 1 
ATOM 2306 O O   . PRO A 1 294 ? 13.933  -9.431  -11.476 1.00 88.57 294 A 1 
ATOM 2307 C CB  . PRO A 1 294 ? 14.573  -9.722  -14.602 1.00 87.74 294 A 1 
ATOM 2308 C CG  . PRO A 1 294 ? 14.069  -10.873 -15.460 1.00 85.25 294 A 1 
ATOM 2309 C CD  . PRO A 1 294 ? 13.505  -11.831 -14.427 1.00 87.35 294 A 1 
ATOM 2310 N N   . ALA A 1 295 ? 16.040  -8.724  -11.854 1.00 86.23 295 A 1 
ATOM 2311 C CA  . ALA A 1 295 ? 16.070  -7.759  -10.750 1.00 85.03 295 A 1 
ATOM 2312 C C   . ALA A 1 295 ? 15.309  -6.450  -11.044 1.00 84.83 295 A 1 
ATOM 2313 O O   . ALA A 1 295 ? 15.206  -5.588  -10.174 1.00 80.91 295 A 1 
ATOM 2314 C CB  . ALA A 1 295 ? 17.533  -7.506  -10.364 1.00 84.34 295 A 1 
ATOM 2315 N N   . THR A 1 296 ? 14.759  -6.288  -12.259 1.00 83.18 296 A 1 
ATOM 2316 C CA  . THR A 1 296 ? 13.915  -5.154  -12.658 1.00 82.18 296 A 1 
ATOM 2317 C C   . THR A 1 296 ? 12.799  -5.611  -13.595 1.00 83.47 296 A 1 
ATOM 2318 O O   . THR A 1 296 ? 12.965  -6.563  -14.354 1.00 80.28 296 A 1 
ATOM 2319 C CB  . THR A 1 296 ? 14.753  -4.036  -13.299 1.00 78.33 296 A 1 
ATOM 2320 O OG1 . THR A 1 296 ? 13.909  -2.997  -13.756 1.00 71.90 296 A 1 
ATOM 2321 C CG2 . THR A 1 296 ? 15.577  -4.473  -14.507 1.00 72.54 296 A 1 
ATOM 2322 N N   . HIS A 1 297 ? 11.656  -4.909  -13.575 1.00 83.11 297 A 1 
ATOM 2323 C CA  . HIS A 1 297 ? 10.546  -5.161  -14.502 1.00 81.53 297 A 1 
ATOM 2324 C C   . HIS A 1 297 ? 10.827  -4.684  -15.940 1.00 79.83 297 A 1 
ATOM 2325 O O   . HIS A 1 297 ? 10.183  -5.145  -16.878 1.00 75.30 297 A 1 
ATOM 2326 C CB  . HIS A 1 297 ? 9.278   -4.501  -13.952 1.00 79.35 297 A 1 
ATOM 2327 C CG  . HIS A 1 297 ? 8.828   -5.059  -12.628 1.00 79.35 297 A 1 
ATOM 2328 N ND1 . HIS A 1 297 ? 8.993   -4.464  -11.397 1.00 72.28 297 A 1 
ATOM 2329 C CD2 . HIS A 1 297 ? 8.162   -6.236  -12.435 1.00 71.35 297 A 1 
ATOM 2330 C CE1 . HIS A 1 297 ? 8.438   -5.269  -10.480 1.00 74.62 297 A 1 
ATOM 2331 N NE2 . HIS A 1 297 ? 7.922   -6.353  -11.066 1.00 75.21 297 A 1 
ATOM 2332 N N   . TYR A 1 298 ? 11.799  -3.783  -16.128 1.00 79.20 298 A 1 
ATOM 2333 C CA  . TYR A 1 298 ? 12.159  -3.244  -17.443 1.00 77.61 298 A 1 
ATOM 2334 C C   . TYR A 1 298 ? 13.440  -3.892  -17.981 1.00 77.14 298 A 1 
ATOM 2335 O O   . TYR A 1 298 ? 14.473  -3.243  -18.130 1.00 71.29 298 A 1 
ATOM 2336 C CB  . TYR A 1 298 ? 12.254  -1.715  -17.379 1.00 74.58 298 A 1 
ATOM 2337 C CG  . TYR A 1 298 ? 10.922  -1.030  -17.141 1.00 72.57 298 A 1 
ATOM 2338 C CD1 . TYR A 1 298 ? 10.039  -0.814  -18.220 1.00 68.07 298 A 1 
ATOM 2339 C CD2 . TYR A 1 298 ? 10.568  -0.604  -15.848 1.00 67.04 298 A 1 
ATOM 2340 C CE1 . TYR A 1 298 ? 8.809   -0.164  -18.005 1.00 64.30 298 A 1 
ATOM 2341 C CE2 . TYR A 1 298 ? 9.335   0.045   -15.630 1.00 64.14 298 A 1 
ATOM 2342 C CZ  . TYR A 1 298 ? 8.457   0.271   -16.711 1.00 67.03 298 A 1 
ATOM 2343 O OH  . TYR A 1 298 ? 7.277   0.911   -16.506 1.00 62.74 298 A 1 
ATOM 2344 N N   . VAL A 1 299 ? 13.374  -5.193  -18.296 1.00 76.72 299 A 1 
ATOM 2345 C CA  . VAL A 1 299 ? 14.512  -5.920  -18.873 1.00 75.80 299 A 1 
ATOM 2346 C C   . VAL A 1 299 ? 14.382  -5.990  -20.387 1.00 77.02 299 A 1 
ATOM 2347 O O   . VAL A 1 299 ? 13.505  -6.673  -20.924 1.00 71.46 299 A 1 
ATOM 2348 C CB  . VAL A 1 299 ? 14.694  -7.318  -18.262 1.00 70.46 299 A 1 
ATOM 2349 C CG1 . VAL A 1 299 ? 15.984  -7.967  -18.769 1.00 63.29 299 A 1 
ATOM 2350 C CG2 . VAL A 1 299 ? 14.808  -7.216  -16.741 1.00 66.05 299 A 1 
ATOM 2351 N N   . ALA A 1 300 ? 15.279  -5.308  -21.077 1.00 79.30 300 A 1 
ATOM 2352 C CA  . ALA A 1 300 ? 15.433  -5.416  -22.520 1.00 78.98 300 A 1 
ATOM 2353 C C   . ALA A 1 300 ? 16.801  -6.024  -22.853 1.00 80.73 300 A 1 
ATOM 2354 O O   . ALA A 1 300 ? 17.816  -5.657  -22.269 1.00 75.25 300 A 1 
ATOM 2355 C CB  . ALA A 1 300 ? 15.221  -4.041  -23.153 1.00 74.49 300 A 1 
ATOM 2356 N N   . GLY A 1 301 ? 16.826  -6.968  -23.792 1.00 81.93 301 A 1 
ATOM 2357 C CA  . GLY A 1 301 ? 18.086  -7.520  -24.295 1.00 82.22 301 A 1 
ATOM 2358 C C   . GLY A 1 301 ? 18.903  -6.497  -25.083 1.00 85.74 301 A 1 
ATOM 2359 O O   . GLY A 1 301 ? 18.321  -5.531  -25.585 1.00 85.03 301 A 1 
ATOM 2360 N N   . PRO A 1 302 ? 20.214  -6.729  -25.272 1.00 85.05 302 A 1 
ATOM 2361 C CA  . PRO A 1 302 ? 21.094  -5.821  -26.013 1.00 86.36 302 A 1 
ATOM 2362 C C   . PRO A 1 302 ? 20.548  -5.432  -27.392 1.00 89.52 302 A 1 
ATOM 2363 O O   . PRO A 1 302 ? 20.457  -4.247  -27.693 1.00 89.14 302 A 1 
ATOM 2364 C CB  . PRO A 1 302 ? 22.439  -6.552  -26.117 1.00 83.85 302 A 1 
ATOM 2365 C CG  . PRO A 1 302 ? 22.453  -7.445  -24.876 1.00 79.08 302 A 1 
ATOM 2366 C CD  . PRO A 1 302 ? 20.990  -7.846  -24.729 1.00 82.00 302 A 1 
ATOM 2367 N N   . ASP A 1 303 ? 20.071  -6.400  -28.183 1.00 87.90 303 A 1 
ATOM 2368 C CA  . ASP A 1 303 ? 19.510  -6.164  -29.522 1.00 89.68 303 A 1 
ATOM 2369 C C   . ASP A 1 303 ? 18.260  -5.270  -29.489 1.00 91.68 303 A 1 
ATOM 2370 O O   . ASP A 1 303 ? 18.032  -4.440  -30.377 1.00 91.00 303 A 1 
ATOM 2371 C CB  . ASP A 1 303 ? 19.111  -7.503  -30.160 1.00 88.51 303 A 1 
ATOM 2372 C CG  . ASP A 1 303 ? 20.258  -8.500  -30.357 1.00 82.32 303 A 1 
ATOM 2373 O OD1 . ASP A 1 303 ? 21.431  -8.081  -30.304 1.00 77.39 303 A 1 
ATOM 2374 O OD2 . ASP A 1 303 ? 19.926  -9.692  -30.533 1.00 76.81 303 A 1 
ATOM 2375 N N   . ARG A 1 304 ? 17.408  -5.435  -28.459 1.00 88.98 304 A 1 
ATOM 2376 C CA  . ARG A 1 304 ? 16.181  -4.651  -28.275 1.00 90.14 304 A 1 
ATOM 2377 C C   . ARG A 1 304 ? 16.515  -3.231  -27.831 1.00 92.67 304 A 1 
ATOM 2378 O O   . ARG A 1 304 ? 15.916  -2.292  -28.337 1.00 92.28 304 A 1 
ATOM 2379 C CB  . ARG A 1 304 ? 15.251  -5.373  -27.288 1.00 87.68 304 A 1 
ATOM 2380 C CG  . ARG A 1 304 ? 13.814  -4.821  -27.306 1.00 79.09 304 A 1 
ATOM 2381 C CD  . ARG A 1 304 ? 12.936  -5.589  -26.306 1.00 77.31 304 A 1 
ATOM 2382 N NE  . ARG A 1 304 ? 11.495  -5.294  -26.463 1.00 69.92 304 A 1 
ATOM 2383 C CZ  . ARG A 1 304 ? 10.521  -5.610  -25.624 1.00 64.78 304 A 1 
ATOM 2384 N NH1 . ARG A 1 304 ? 10.730  -6.203  -24.487 1.00 59.08 304 A 1 
ATOM 2385 N NH2 . ARG A 1 304 ? 9.290   -5.341  -25.919 1.00 56.85 304 A 1 
ATOM 2386 N N   . MET A 1 305 ? 17.505  -3.087  -26.949 1.00 90.08 305 A 1 
ATOM 2387 C CA  . MET A 1 305 ? 17.988  -1.782  -26.502 1.00 91.56 305 A 1 
ATOM 2388 C C   . MET A 1 305 ? 18.668  -1.016  -27.641 1.00 93.81 305 A 1 
ATOM 2389 O O   . MET A 1 305 ? 18.402  0.167   -27.822 1.00 93.92 305 A 1 
ATOM 2390 C CB  . MET A 1 305 ? 18.926  -1.961  -25.301 1.00 89.97 305 A 1 
ATOM 2391 C CG  . MET A 1 305 ? 19.225  -0.618  -24.625 1.00 83.21 305 A 1 
ATOM 2392 S SD  . MET A 1 305 ? 17.778  0.247   -23.957 1.00 83.82 305 A 1 
ATOM 2393 C CE  . MET A 1 305 ? 17.438  -0.753  -22.486 1.00 72.03 305 A 1 
ATOM 2394 N N   . GLU A 1 306 ? 19.484  -1.681  -28.463 1.00 93.11 306 A 1 
ATOM 2395 C CA  . GLU A 1 306 ? 20.110  -1.052  -29.626 1.00 93.89 306 A 1 
ATOM 2396 C C   . GLU A 1 306 ? 19.063  -0.554  -30.634 1.00 95.23 306 A 1 
ATOM 2397 O O   . GLU A 1 306 ? 19.175  0.559   -31.150 1.00 95.11 306 A 1 
ATOM 2398 C CB  . GLU A 1 306 ? 21.088  -2.036  -30.288 1.00 93.29 306 A 1 
ATOM 2399 C CG  . GLU A 1 306 ? 21.932  -1.309  -31.343 1.00 83.18 306 A 1 
ATOM 2400 C CD  . GLU A 1 306 ? 22.907  -2.201  -32.120 1.00 78.44 306 A 1 
ATOM 2401 O OE1 . GLU A 1 306 ? 23.550  -1.621  -33.033 1.00 68.93 306 A 1 
ATOM 2402 O OE2 . GLU A 1 306 ? 22.938  -3.421  -31.917 1.00 69.32 306 A 1 
ATOM 2403 N N   . ARG A 1 307 ? 18.002  -1.343  -30.883 1.00 95.27 307 A 1 
ATOM 2404 C CA  . ARG A 1 307 ? 16.861  -0.912  -31.705 1.00 95.78 307 A 1 
ATOM 2405 C C   . ARG A 1 307 ? 16.156  0.298   -31.096 1.00 96.72 307 A 1 
ATOM 2406 O O   . ARG A 1 307 ? 15.952  1.280   -31.796 1.00 96.53 307 A 1 
ATOM 2407 C CB  . ARG A 1 307 ? 15.899  -2.086  -31.894 1.00 94.83 307 A 1 
ATOM 2408 C CG  . ARG A 1 307 ? 14.804  -1.765  -32.926 1.00 86.76 307 A 1 
ATOM 2409 C CD  . ARG A 1 307 ? 13.745  -2.873  -32.979 1.00 82.53 307 A 1 
ATOM 2410 N NE  . ARG A 1 307 ? 14.368  -4.204  -33.171 1.00 72.40 307 A 1 
ATOM 2411 C CZ  . ARG A 1 307 ? 13.775  -5.370  -33.023 1.00 64.31 307 A 1 
ATOM 2412 N NH1 . ARG A 1 307 ? 12.501  -5.463  -32.754 1.00 56.23 307 A 1 
ATOM 2413 N NH2 . ARG A 1 307 ? 14.468  -6.474  -33.131 1.00 55.11 307 A 1 
ATOM 2414 N N   . ALA A 1 308 ? 15.850  0.243   -29.796 1.00 95.74 308 A 1 
ATOM 2415 C CA  . ALA A 1 308 ? 15.200  1.342   -29.090 1.00 95.86 308 A 1 
ATOM 2416 C C   . ALA A 1 308 ? 16.002  2.643   -29.196 1.00 96.87 308 A 1 
ATOM 2417 O O   . ALA A 1 308 ? 15.430  3.690   -29.481 1.00 96.82 308 A 1 
ATOM 2418 C CB  . ALA A 1 308 ? 14.992  0.940   -27.626 1.00 95.03 308 A 1 
ATOM 2419 N N   . VAL A 1 309 ? 17.329  2.588   -29.042 1.00 96.84 309 A 1 
ATOM 2420 C CA  . VAL A 1 309 ? 18.205  3.758   -29.192 1.00 97.16 309 A 1 
ATOM 2421 C C   . VAL A 1 309 ? 18.111  4.354   -30.598 1.00 97.70 309 A 1 
ATOM 2422 O O   . VAL A 1 309 ? 17.980  5.569   -30.723 1.00 97.54 309 A 1 
ATOM 2423 C CB  . VAL A 1 309 ? 19.652  3.399   -28.817 1.00 96.36 309 A 1 
ATOM 2424 C CG1 . VAL A 1 309 ? 20.653  4.488   -29.219 1.00 93.99 309 A 1 
ATOM 2425 C CG2 . VAL A 1 309 ? 19.778  3.219   -27.297 1.00 93.52 309 A 1 
ATOM 2426 N N   . ARG A 1 310 ? 18.108  3.534   -31.657 1.00 97.29 310 A 1 
ATOM 2427 C CA  . ARG A 1 310 ? 17.941  4.018   -33.042 1.00 97.47 310 A 1 
ATOM 2428 C C   . ARG A 1 310 ? 16.580  4.680   -33.258 1.00 97.84 310 A 1 
ATOM 2429 O O   . ARG A 1 310 ? 16.502  5.724   -33.901 1.00 97.54 310 A 1 
ATOM 2430 C CB  . ARG A 1 310 ? 18.119  2.863   -34.035 1.00 97.01 310 A 1 
ATOM 2431 C CG  . ARG A 1 310 ? 19.547  2.299   -34.075 1.00 90.56 310 A 1 
ATOM 2432 C CD  . ARG A 1 310 ? 19.566  1.086   -35.008 1.00 88.87 310 A 1 
ATOM 2433 N NE  . ARG A 1 310 ? 20.814  0.303   -34.907 1.00 79.88 310 A 1 
ATOM 2434 C CZ  . ARG A 1 310 ? 21.059  -0.817  -35.559 1.00 72.74 310 A 1 
ATOM 2435 N NH1 . ARG A 1 310 ? 20.215  -1.301  -36.428 1.00 62.66 310 A 1 
ATOM 2436 N NH2 . ARG A 1 310 ? 22.148  -1.498  -35.347 1.00 63.18 310 A 1 
ATOM 2437 N N   . ASP A 1 311 ? 15.514  4.113   -32.695 1.00 97.79 311 A 1 
ATOM 2438 C CA  . ASP A 1 311 ? 14.166  4.671   -32.787 1.00 97.77 311 A 1 
ATOM 2439 C C   . ASP A 1 311 ? 14.058  6.008   -32.026 1.00 98.13 311 A 1 
ATOM 2440 O O   . ASP A 1 311 ? 13.437  6.954   -32.514 1.00 97.76 311 A 1 
ATOM 2441 C CB  . ASP A 1 311 ? 13.141  3.648   -32.263 1.00 97.21 311 A 1 
ATOM 2442 C CG  . ASP A 1 311 ? 13.008  2.369   -33.109 1.00 95.14 311 A 1 
ATOM 2443 O OD1 . ASP A 1 311 ? 13.386  2.392   -34.304 1.00 90.45 311 A 1 
ATOM 2444 O OD2 . ASP A 1 311 ? 12.483  1.372   -32.557 1.00 90.06 311 A 1 
ATOM 2445 N N   . ILE A 1 312 ? 14.715  6.127   -30.861 1.00 97.79 312 A 1 
ATOM 2446 C CA  . ILE A 1 312 ? 14.807  7.377   -30.088 1.00 97.91 312 A 1 
ATOM 2447 C C   . ILE A 1 312 ? 15.560  8.454   -30.881 1.00 98.24 312 A 1 
ATOM 2448 O O   . ILE A 1 312 ? 15.113  9.601   -30.927 1.00 98.03 312 A 1 
ATOM 2449 C CB  . ILE A 1 312 ? 15.477  7.128   -28.713 1.00 97.59 312 A 1 
ATOM 2450 C CG1 . ILE A 1 312 ? 14.604  6.230   -27.807 1.00 96.52 312 A 1 
ATOM 2451 C CG2 . ILE A 1 312 ? 15.749  8.449   -27.965 1.00 96.45 312 A 1 
ATOM 2452 C CD1 . ILE A 1 312 ? 15.388  5.575   -26.657 1.00 94.37 312 A 1 
ATOM 2453 N N   . GLU A 1 313 ? 16.682  8.108   -31.532 1.00 97.97 313 A 1 
ATOM 2454 C CA  . GLU A 1 313 ? 17.446  9.037   -32.375 1.00 97.91 313 A 1 
ATOM 2455 C C   . GLU A 1 313 ? 16.620  9.541   -33.565 1.00 98.02 313 A 1 
ATOM 2456 O O   . GLU A 1 313 ? 16.588  10.747  -33.822 1.00 97.50 313 A 1 
ATOM 2457 C CB  . GLU A 1 313 ? 18.740  8.367   -32.875 1.00 97.48 313 A 1 
ATOM 2458 C CG  . GLU A 1 313 ? 19.775  8.257   -31.750 1.00 94.83 313 A 1 
ATOM 2459 C CD  . GLU A 1 313 ? 21.083  7.578   -32.174 1.00 95.35 313 A 1 
ATOM 2460 O OE1 . GLU A 1 313 ? 22.161  8.053   -31.731 1.00 87.61 313 A 1 
ATOM 2461 O OE2 . GLU A 1 313 ? 21.073  6.517   -32.833 1.00 89.42 313 A 1 
ATOM 2462 N N   . SER A 1 314 ? 15.885  8.652   -34.225 1.00 98.11 314 A 1 
ATOM 2463 C CA  . SER A 1 314 ? 14.996  9.014   -35.333 1.00 98.05 314 A 1 
ATOM 2464 C C   . SER A 1 314 ? 13.843  9.919   -34.889 1.00 98.20 314 A 1 
ATOM 2465 O O   . SER A 1 314 ? 13.511  10.897  -35.568 1.00 97.62 314 A 1 
ATOM 2466 C CB  . SER A 1 314 ? 14.450  7.733   -35.967 1.00 97.57 314 A 1 
ATOM 2467 O OG  . SER A 1 314 ? 13.657  8.044   -37.098 1.00 84.66 314 A 1 
ATOM 2468 N N   . GLU A 1 315 ? 13.224  9.642   -33.729 1.00 97.96 315 A 1 
ATOM 2469 C CA  . GLU A 1 315 ? 12.184  10.517  -33.171 1.00 97.99 315 A 1 
ATOM 2470 C C   . GLU A 1 315 ? 12.756  11.884  -32.783 1.00 98.17 315 A 1 
ATOM 2471 O O   . GLU A 1 315 ? 12.125  12.914  -33.045 1.00 97.67 315 A 1 
ATOM 2472 C CB  . GLU A 1 315 ? 11.500  9.855   -31.957 1.00 97.60 315 A 1 
ATOM 2473 C CG  . GLU A 1 315 ? 10.285  10.692  -31.492 1.00 96.69 315 A 1 
ATOM 2474 C CD  . GLU A 1 315 ? 9.592   10.175  -30.222 1.00 97.30 315 A 1 
ATOM 2475 O OE1 . GLU A 1 315 ? 8.367   10.399  -30.066 1.00 92.56 315 A 1 
ATOM 2476 O OE2 . GLU A 1 315 ? 10.252  9.600   -29.336 1.00 93.80 315 A 1 
ATOM 2477 N N   . LEU A 1 316 ? 13.958  11.913  -32.196 1.00 98.03 316 A 1 
ATOM 2478 C CA  . LEU A 1 316 ? 14.644  13.148  -31.827 1.00 98.03 316 A 1 
ATOM 2479 C C   . LEU A 1 316 ? 14.892  14.022  -33.054 1.00 98.11 316 A 1 
ATOM 2480 O O   . LEU A 1 316 ? 14.510  15.191  -33.036 1.00 97.88 316 A 1 
ATOM 2481 C CB  . LEU A 1 316 ? 15.953  12.818  -31.087 1.00 98.02 316 A 1 
ATOM 2482 C CG  . LEU A 1 316 ? 16.799  14.053  -30.721 1.00 97.64 316 A 1 
ATOM 2483 C CD1 . LEU A 1 316 ? 16.077  14.990  -29.754 1.00 95.34 316 A 1 
ATOM 2484 C CD2 . LEU A 1 316 ? 18.119  13.620  -30.085 1.00 95.70 316 A 1 
ATOM 2485 N N   . GLU A 1 317 ? 15.476  13.480  -34.120 1.00 98.11 317 A 1 
ATOM 2486 C CA  . GLU A 1 317 ? 15.759  14.213  -35.359 1.00 97.82 317 A 1 
ATOM 2487 C C   . GLU A 1 317 ? 14.480  14.827  -35.942 1.00 97.93 317 A 1 
ATOM 2488 O O   . GLU A 1 317 ? 14.399  16.044  -36.130 1.00 97.05 317 A 1 
ATOM 2489 C CB  . GLU A 1 317 ? 16.455  13.263  -36.348 1.00 97.12 317 A 1 
ATOM 2490 C CG  . GLU A 1 317 ? 16.913  13.971  -37.637 1.00 85.49 317 A 1 
ATOM 2491 C CD  . GLU A 1 317 ? 17.788  13.073  -38.536 1.00 78.39 317 A 1 
ATOM 2492 O OE1 . GLU A 1 317 ? 18.577  13.641  -39.326 1.00 69.61 317 A 1 
ATOM 2493 O OE2 . GLU A 1 317 ? 17.703  11.833  -38.412 1.00 70.87 317 A 1 
ATOM 2494 N N   . THR A 1 318 ? 13.430  14.015  -36.085 1.00 98.17 318 A 1 
ATOM 2495 C CA  . THR A 1 318 ? 12.118  14.463  -36.577 1.00 98.03 318 A 1 
ATOM 2496 C C   . THR A 1 318 ? 11.535  15.584  -35.710 1.00 98.15 318 A 1 
ATOM 2497 O O   . THR A 1 318 ? 10.996  16.575  -36.214 1.00 97.47 318 A 1 
ATOM 2498 C CB  . THR A 1 318 ? 11.126  13.288  -36.588 1.00 97.59 318 A 1 
ATOM 2499 O OG1 . THR A 1 318 ? 11.613  12.212  -37.356 1.00 93.04 318 A 1 
ATOM 2500 C CG2 . THR A 1 318 ? 9.773   13.675  -37.190 1.00 91.17 318 A 1 
ATOM 2501 N N   . ARG A 1 319 ? 11.624  15.460  -34.383 1.00 97.94 319 A 1 
ATOM 2502 C CA  . ARG A 1 319 ? 11.070  16.454  -33.457 1.00 98.03 319 A 1 
ATOM 2503 C C   . ARG A 1 319 ? 11.867  17.753  -33.453 1.00 98.28 319 A 1 
ATOM 2504 O O   . ARG A 1 319 ? 11.269  18.823  -33.332 1.00 97.89 319 A 1 
ATOM 2505 C CB  . ARG A 1 319 ? 10.956  15.830  -32.057 1.00 97.75 319 A 1 
ATOM 2506 C CG  . ARG A 1 319 ? 10.305  16.763  -31.019 1.00 96.50 319 A 1 
ATOM 2507 C CD  . ARG A 1 319 ? 8.906   17.219  -31.448 1.00 94.95 319 A 1 
ATOM 2508 N NE  . ARG A 1 319 ? 8.252   18.020  -30.408 1.00 92.09 319 A 1 
ATOM 2509 C CZ  . ARG A 1 319 ? 7.134   18.708  -30.552 1.00 90.96 319 A 1 
ATOM 2510 N NH1 . ARG A 1 319 ? 6.476   18.729  -31.687 1.00 82.69 319 A 1 
ATOM 2511 N NH2 . ARG A 1 319 ? 6.658   19.391  -29.550 1.00 84.83 319 A 1 
ATOM 2512 N N   . LEU A 1 320 ? 13.194  17.682  -33.586 1.00 98.06 320 A 1 
ATOM 2513 C CA  . LEU A 1 320 ? 14.057  18.860  -33.684 1.00 97.95 320 A 1 
ATOM 2514 C C   . LEU A 1 320 ? 13.739  19.673  -34.938 1.00 97.96 320 A 1 
ATOM 2515 O O   . LEU A 1 320 ? 13.519  20.876  -34.817 1.00 97.47 320 A 1 
ATOM 2516 C CB  . LEU A 1 320 ? 15.534  18.443  -33.652 1.00 97.79 320 A 1 
ATOM 2517 C CG  . LEU A 1 320 ? 16.024  17.932  -32.286 1.00 96.99 320 A 1 
ATOM 2518 C CD1 . LEU A 1 320 ? 17.468  17.446  -32.419 1.00 94.59 320 A 1 
ATOM 2519 C CD2 . LEU A 1 320 ? 15.968  19.003  -31.195 1.00 95.18 320 A 1 
ATOM 2520 N N   . GLU A 1 321 ? 13.595  19.034  -36.098 1.00 98.15 321 A 1 
ATOM 2521 C CA  . GLU A 1 321 ? 13.185  19.706  -37.334 1.00 97.88 321 A 1 
ATOM 2522 C C   . GLU A 1 321 ? 11.840  20.434  -37.172 1.00 97.90 321 A 1 
ATOM 2523 O O   . GLU A 1 321 ? 11.684  21.585  -37.584 1.00 96.94 321 A 1 
ATOM 2524 C CB  . GLU A 1 321 ? 13.049  18.691  -38.475 1.00 97.30 321 A 1 
ATOM 2525 C CG  . GLU A 1 321 ? 14.389  18.123  -38.974 1.00 86.86 321 A 1 
ATOM 2526 C CD  . GLU A 1 321 ? 14.219  17.204  -40.194 1.00 85.10 321 A 1 
ATOM 2527 O OE1 . GLU A 1 321 ? 15.255  16.854  -40.798 1.00 77.04 321 A 1 
ATOM 2528 O OE2 . GLU A 1 321 ? 13.052  16.940  -40.585 1.00 79.51 321 A 1 
ATOM 2529 N N   . GLN A 1 322 ? 10.862  19.807  -36.519 1.00 98.05 322 A 1 
ATOM 2530 C CA  . GLN A 1 322 ? 9.559   20.424  -36.249 1.00 97.76 322 A 1 
ATOM 2531 C C   . GLN A 1 322 ? 9.678   21.674  -35.364 1.00 97.89 322 A 1 
ATOM 2532 O O   . GLN A 1 322 ? 9.047   22.690  -35.655 1.00 97.22 322 A 1 
ATOM 2533 C CB  . GLN A 1 322 ? 8.626   19.423  -35.561 1.00 97.24 322 A 1 
ATOM 2534 C CG  . GLN A 1 322 ? 8.132   18.304  -36.489 1.00 93.12 322 A 1 
ATOM 2535 C CD  . GLN A 1 322 ? 7.375   17.221  -35.725 1.00 92.77 322 A 1 
ATOM 2536 O OE1 . GLN A 1 322 ? 7.098   17.311  -34.526 1.00 87.11 322 A 1 
ATOM 2537 N NE2 . GLN A 1 322 ? 6.988   16.155  -36.392 1.00 84.41 322 A 1 
ATOM 2538 N N   . LEU A 1 323 ? 10.450  21.605  -34.282 1.00 97.49 323 A 1 
ATOM 2539 C CA  . LEU A 1 323 ? 10.636  22.724  -33.354 1.00 97.41 323 A 1 
ATOM 2540 C C   . LEU A 1 323 ? 11.410  23.877  -34.010 1.00 97.64 323 A 1 
ATOM 2541 O O   . LEU A 1 323 ? 11.015  25.037  -33.873 1.00 97.14 323 A 1 
ATOM 2542 C CB  . LEU A 1 323 ? 11.350  22.224  -32.085 1.00 97.37 323 A 1 
ATOM 2543 C CG  . LEU A 1 323 ? 10.494  21.336  -31.163 1.00 96.90 323 A 1 
ATOM 2544 C CD1 . LEU A 1 323 ? 11.377  20.734  -30.064 1.00 94.43 323 A 1 
ATOM 2545 C CD2 . LEU A 1 323 ? 9.365   22.118  -30.484 1.00 94.89 323 A 1 
ATOM 2546 N N   . GLU A 1 324 ? 12.465  23.571  -34.766 1.00 97.81 324 A 1 
ATOM 2547 C CA  . GLU A 1 324 ? 13.278  24.561  -35.484 1.00 97.55 324 A 1 
ATOM 2548 C C   . GLU A 1 324 ? 12.458  25.281  -36.565 1.00 97.58 324 A 1 
ATOM 2549 O O   . GLU A 1 324 ? 12.480  26.515  -36.633 1.00 96.52 324 A 1 
ATOM 2550 C CB  . GLU A 1 324 ? 14.532  23.881  -36.063 1.00 97.36 324 A 1 
ATOM 2551 C CG  . GLU A 1 324 ? 15.546  23.516  -34.958 1.00 95.61 324 A 1 
ATOM 2552 C CD  . GLU A 1 324 ? 16.796  22.763  -35.444 1.00 95.15 324 A 1 
ATOM 2553 O OE1 . GLU A 1 324 ? 17.681  22.494  -34.578 1.00 88.39 324 A 1 
ATOM 2554 O OE2 . GLU A 1 324 ? 16.908  22.457  -36.647 1.00 90.17 324 A 1 
ATOM 2555 N N   . ASN A 1 325 ? 11.635  24.559  -37.335 1.00 97.85 325 A 1 
ATOM 2556 C CA  . ASN A 1 325 ? 10.716  25.135  -38.324 1.00 97.75 325 A 1 
ATOM 2557 C C   . ASN A 1 325 ? 9.640   26.037  -37.693 1.00 97.79 325 A 1 
ATOM 2558 O O   . ASN A 1 325 ? 9.146   26.964  -38.337 1.00 96.52 325 A 1 
ATOM 2559 C CB  . ASN A 1 325 ? 10.062  23.989  -39.114 1.00 97.39 325 A 1 
ATOM 2560 C CG  . ASN A 1 325 ? 11.001  23.357  -40.131 1.00 94.33 325 A 1 
ATOM 2561 O OD1 . ASN A 1 325 ? 11.841  24.006  -40.728 1.00 85.27 325 A 1 
ATOM 2562 N ND2 . ASN A 1 325 ? 10.852  22.084  -40.408 1.00 85.89 325 A 1 
ATOM 2563 N N   . GLN A 1 326 ? 9.269   25.797  -36.438 1.00 97.24 326 A 1 
ATOM 2564 C CA  . GLN A 1 326 ? 8.351   26.641  -35.660 1.00 96.86 326 A 1 
ATOM 2565 C C   . GLN A 1 326 ? 9.048   27.837  -34.988 1.00 97.29 326 A 1 
ATOM 2566 O O   . GLN A 1 326 ? 8.385   28.626  -34.310 1.00 95.84 326 A 1 
ATOM 2567 C CB  . GLN A 1 326 ? 7.622   25.777  -34.620 1.00 96.37 326 A 1 
ATOM 2568 C CG  . GLN A 1 326 ? 6.630   24.792  -35.256 1.00 93.95 326 A 1 
ATOM 2569 C CD  . GLN A 1 326 ? 6.077   23.784  -34.255 1.00 92.90 326 A 1 
ATOM 2570 O OE1 . GLN A 1 326 ? 6.072   23.960  -33.039 1.00 86.75 326 A 1 
ATOM 2571 N NE2 . GLN A 1 326 ? 5.559   22.671  -34.730 1.00 84.13 326 A 1 
ATOM 2572 N N   . GLY A 1 327 ? 10.370  27.970  -35.126 1.00 97.45 327 A 1 
ATOM 2573 C CA  . GLY A 1 327 ? 11.166  28.996  -34.445 1.00 97.45 327 A 1 
ATOM 2574 C C   . GLY A 1 327 ? 11.351  28.755  -32.941 1.00 97.71 327 A 1 
ATOM 2575 O O   . GLY A 1 327 ? 11.830  29.645  -32.239 1.00 96.17 327 A 1 
ATOM 2576 N N   . LYS A 1 328 ? 11.005  27.558  -32.437 1.00 96.92 328 A 1 
ATOM 2577 C CA  . LYS A 1 328 ? 11.148  27.149  -31.031 1.00 97.03 328 A 1 
ATOM 2578 C C   . LYS A 1 328 ? 12.581  26.661  -30.747 1.00 97.57 328 A 1 
ATOM 2579 O O   . LYS A 1 328 ? 12.817  25.498  -30.420 1.00 96.65 328 A 1 
ATOM 2580 C CB  . LYS A 1 328 ? 10.085  26.094  -30.682 1.00 96.46 328 A 1 
ATOM 2581 C CG  . LYS A 1 328 ? 8.648   26.641  -30.658 1.00 95.15 328 A 1 
ATOM 2582 C CD  . LYS A 1 328 ? 7.695   25.558  -30.119 1.00 92.50 328 A 1 
ATOM 2583 C CE  . LYS A 1 328 ? 6.285   26.107  -29.864 1.00 87.69 328 A 1 
ATOM 2584 N NZ  . LYS A 1 328 ? 5.453   25.134  -29.099 1.00 80.77 328 A 1 
ATOM 2585 N N   . LEU A 1 329 ? 13.558  27.554  -30.916 1.00 97.44 329 A 1 
ATOM 2586 C CA  . LEU A 1 329 ? 14.986  27.211  -30.847 1.00 97.49 329 A 1 
ATOM 2587 C C   . LEU A 1 329 ? 15.441  26.803  -29.439 1.00 97.64 329 A 1 
ATOM 2588 O O   . LEU A 1 329 ? 16.321  25.956  -29.297 1.00 96.61 329 A 1 
ATOM 2589 C CB  . LEU A 1 329 ? 15.831  28.393  -31.352 1.00 97.24 329 A 1 
ATOM 2590 C CG  . LEU A 1 329 ? 15.542  28.852  -32.794 1.00 95.80 329 A 1 
ATOM 2591 C CD1 . LEU A 1 329 ? 16.459  30.017  -33.154 1.00 91.55 329 A 1 
ATOM 2592 C CD2 . LEU A 1 329 ? 15.745  27.731  -33.818 1.00 92.73 329 A 1 
ATOM 2593 N N   . LEU A 1 330 ? 14.845  27.388  -28.402 1.00 96.78 330 A 1 
ATOM 2594 C CA  . LEU A 1 330 ? 15.157  27.053  -27.012 1.00 96.35 330 A 1 
ATOM 2595 C C   . LEU A 1 330 ? 14.713  25.625  -26.680 1.00 96.75 330 A 1 
ATOM 2596 O O   . LEU A 1 330 ? 15.486  24.852  -26.118 1.00 95.82 330 A 1 
ATOM 2597 C CB  . LEU A 1 330 ? 14.490  28.087  -26.086 1.00 95.44 330 A 1 
ATOM 2598 C CG  . LEU A 1 330 ? 14.690  27.806  -24.581 1.00 90.45 330 A 1 
ATOM 2599 C CD1 . LEU A 1 330 ? 16.164  27.878  -24.171 1.00 83.72 330 A 1 
ATOM 2600 C CD2 . LEU A 1 330 ? 13.908  28.826  -23.758 1.00 85.01 330 A 1 
ATOM 2601 N N   . GLU A 1 331 ? 13.488  25.268  -27.060 1.00 96.87 331 A 1 
ATOM 2602 C CA  . GLU A 1 331 ? 12.916  23.938  -26.878 1.00 96.79 331 A 1 
ATOM 2603 C C   . GLU A 1 331 ? 13.708  22.887  -27.656 1.00 97.20 331 A 1 
ATOM 2604 O O   . GLU A 1 331 ? 14.027  21.832  -27.107 1.00 96.54 331 A 1 
ATOM 2605 C CB  . GLU A 1 331 ? 11.445  23.921  -27.326 1.00 96.18 331 A 1 
ATOM 2606 C CG  . GLU A 1 331 ? 10.509  24.820  -26.496 1.00 93.70 331 A 1 
ATOM 2607 C CD  . GLU A 1 331 ? 10.519  26.314  -26.859 1.00 94.51 331 A 1 
ATOM 2608 O OE1 . GLU A 1 331 ? 9.709   27.039  -26.245 1.00 87.46 331 A 1 
ATOM 2609 O OE2 . GLU A 1 331 ? 11.313  26.744  -27.725 1.00 88.70 331 A 1 
ATOM 2610 N N   . ALA A 1 332 ? 14.098  23.199  -28.905 1.00 97.26 332 A 1 
ATOM 2611 C CA  . ALA A 1 332 ? 14.930  22.318  -29.719 1.00 97.47 332 A 1 
ATOM 2612 C C   . ALA A 1 332 ? 16.300  22.066  -29.070 1.00 97.62 332 A 1 
ATOM 2613 O O   . ALA A 1 332 ? 16.724  20.917  -28.937 1.00 97.23 332 A 1 
ATOM 2614 C CB  . ALA A 1 332 ? 15.081  22.928  -31.120 1.00 97.38 332 A 1 
ATOM 2615 N N   . GLN A 1 333 ? 16.980  23.122  -28.613 1.00 98.12 333 A 1 
ATOM 2616 C CA  . GLN A 1 333 ? 18.270  22.990  -27.937 1.00 97.89 333 A 1 
ATOM 2617 C C   . GLN A 1 333 ? 18.152  22.175  -26.645 1.00 97.87 333 A 1 
ATOM 2618 O O   . GLN A 1 333 ? 18.961  21.274  -26.404 1.00 96.63 333 A 1 
ATOM 2619 C CB  . GLN A 1 333 ? 18.847  24.386  -27.664 1.00 97.07 333 A 1 
ATOM 2620 C CG  . GLN A 1 333 ? 20.244  24.302  -27.031 1.00 90.53 333 A 1 
ATOM 2621 C CD  . GLN A 1 333 ? 20.870  25.668  -26.754 1.00 88.83 333 A 1 
ATOM 2622 O OE1 . GLN A 1 333 ? 20.300  26.725  -26.949 1.00 81.03 333 A 1 
ATOM 2623 N NE2 . GLN A 1 333 ? 22.092  25.694  -26.272 1.00 75.57 333 A 1 
ATOM 2624 N N   . ARG A 1 334 ? 17.138  22.455  -25.835 1.00 96.86 334 A 1 
ATOM 2625 C CA  . ARG A 1 334 ? 16.862  21.747  -24.580 1.00 96.27 334 A 1 
ATOM 2626 C C   . ARG A 1 334 ? 16.623  20.257  -24.832 1.00 96.88 334 A 1 
ATOM 2627 O O   . ARG A 1 334 ? 17.268  19.427  -24.191 1.00 96.28 334 A 1 
ATOM 2628 C CB  . ARG A 1 334 ? 15.667  22.429  -23.903 1.00 94.73 334 A 1 
ATOM 2629 C CG  . ARG A 1 334 ? 15.287  21.796  -22.561 1.00 90.99 334 A 1 
ATOM 2630 C CD  . ARG A 1 334 ? 14.015  22.472  -22.017 1.00 91.26 334 A 1 
ATOM 2631 N NE  . ARG A 1 334 ? 14.237  23.864  -21.588 1.00 88.67 334 A 1 
ATOM 2632 C CZ  . ARG A 1 334 ? 13.301  24.786  -21.413 1.00 90.22 334 A 1 
ATOM 2633 N NH1 . ARG A 1 334 ? 12.045  24.559  -21.670 1.00 78.27 334 A 1 
ATOM 2634 N NH2 . ARG A 1 334 ? 13.617  25.971  -20.962 1.00 82.69 334 A 1 
ATOM 2635 N N   . LEU A 1 335 ? 15.750  19.930  -25.789 1.00 96.57 335 A 1 
ATOM 2636 C CA  . LEU A 1 335 ? 15.432  18.550  -26.145 1.00 96.89 335 A 1 
ATOM 2637 C C   . LEU A 1 335 ? 16.671  17.807  -26.646 1.00 97.32 335 A 1 
ATOM 2638 O O   . LEU A 1 335 ? 16.952  16.707  -26.178 1.00 97.01 335 A 1 
ATOM 2639 C CB  . LEU A 1 335 ? 14.307  18.547  -27.189 1.00 97.02 335 A 1 
ATOM 2640 C CG  . LEU A 1 335 ? 13.791  17.139  -27.536 1.00 96.65 335 A 1 
ATOM 2641 C CD1 . LEU A 1 335 ? 13.155  16.443  -26.330 1.00 94.05 335 A 1 
ATOM 2642 C CD2 . LEU A 1 335 ? 12.740  17.239  -28.639 1.00 94.24 335 A 1 
ATOM 2643 N N   . ARG A 1 336 ? 17.454  18.436  -27.543 1.00 98.00 336 A 1 
ATOM 2644 C CA  . ARG A 1 336 ? 18.697  17.870  -28.082 1.00 97.91 336 A 1 
ATOM 2645 C C   . ARG A 1 336 ? 19.672  17.501  -26.965 1.00 97.82 336 A 1 
ATOM 2646 O O   . ARG A 1 336 ? 20.134  16.367  -26.924 1.00 97.11 336 A 1 
ATOM 2647 C CB  . ARG A 1 336 ? 19.317  18.855  -29.090 1.00 97.37 336 A 1 
ATOM 2648 C CG  . ARG A 1 336 ? 20.610  18.323  -29.734 1.00 95.05 336 A 1 
ATOM 2649 C CD  . ARG A 1 336 ? 21.218  19.330  -30.725 1.00 93.27 336 A 1 
ATOM 2650 N NE  . ARG A 1 336 ? 20.422  19.452  -31.963 1.00 88.28 336 A 1 
ATOM 2651 C CZ  . ARG A 1 336 ? 20.085  20.549  -32.627 1.00 85.69 336 A 1 
ATOM 2652 N NH1 . ARG A 1 336 ? 20.438  21.749  -32.265 1.00 72.60 336 A 1 
ATOM 2653 N NH2 . ARG A 1 336 ? 19.368  20.460  -33.707 1.00 78.42 336 A 1 
ATOM 2654 N N   . MET A 1 337 ? 19.960  18.448  -26.069 1.00 97.80 337 A 1 
ATOM 2655 C CA  . MET A 1 337 ? 20.936  18.230  -24.998 1.00 97.45 337 A 1 
ATOM 2656 C C   . MET A 1 337 ? 20.510  17.115  -24.046 1.00 97.56 337 A 1 
ATOM 2657 O O   . MET A 1 337 ? 21.318  16.259  -23.709 1.00 96.51 337 A 1 
ATOM 2658 C CB  . MET A 1 337 ? 21.159  19.527  -24.214 1.00 96.76 337 A 1 
ATOM 2659 C CG  . MET A 1 337 ? 21.956  20.561  -25.014 1.00 92.28 337 A 1 
ATOM 2660 S SD  . MET A 1 337 ? 22.275  22.120  -24.136 1.00 84.01 337 A 1 
ATOM 2661 C CE  . MET A 1 337 ? 23.387  21.541  -22.818 1.00 72.57 337 A 1 
ATOM 2662 N N   . ARG A 1 338 ? 19.240  17.102  -23.630 1.00 96.97 338 A 1 
ATOM 2663 C CA  . ARG A 1 338 ? 18.733  16.086  -22.691 1.00 96.50 338 A 1 
ATOM 2664 C C   . ARG A 1 338 ? 18.696  14.697  -23.318 1.00 97.14 338 A 1 
ATOM 2665 O O   . ARG A 1 338 ? 19.250  13.760  -22.749 1.00 96.09 338 A 1 
ATOM 2666 C CB  . ARG A 1 338 ? 17.346  16.474  -22.162 1.00 95.34 338 A 1 
ATOM 2667 C CG  . ARG A 1 338 ? 17.394  17.705  -21.240 1.00 90.02 338 A 1 
ATOM 2668 C CD  . ARG A 1 338 ? 16.053  17.930  -20.528 1.00 88.97 338 A 1 
ATOM 2669 N NE  . ARG A 1 338 ? 15.856  16.929  -19.447 1.00 85.59 338 A 1 
ATOM 2670 C CZ  . ARG A 1 338 ? 14.892  16.933  -18.534 1.00 84.79 338 A 1 
ATOM 2671 N NH1 . ARG A 1 338 ? 13.960  17.823  -18.507 1.00 71.21 338 A 1 
ATOM 2672 N NH2 . ARG A 1 338 ? 14.843  16.042  -17.603 1.00 78.00 338 A 1 
ATOM 2673 N N   . THR A 1 339 ? 18.102  14.573  -24.496 1.00 96.94 339 A 1 
ATOM 2674 C CA  . THR A 1 339 ? 17.941  13.266  -25.140 1.00 97.11 339 A 1 
ATOM 2675 C C   . THR A 1 339 ? 19.286  12.684  -25.581 1.00 97.28 339 A 1 
ATOM 2676 O O   . THR A 1 339 ? 19.505  11.491  -25.416 1.00 96.55 339 A 1 
ATOM 2677 C CB  . THR A 1 339 ? 16.973  13.354  -26.324 1.00 96.98 339 A 1 
ATOM 2678 O OG1 . THR A 1 339 ? 15.758  13.942  -25.924 1.00 93.93 339 A 1 
ATOM 2679 C CG2 . THR A 1 339 ? 16.627  11.980  -26.892 1.00 93.50 339 A 1 
ATOM 2680 N N   . GLN A 1 340 ? 20.229  13.503  -26.084 1.00 97.74 340 A 1 
ATOM 2681 C CA  . GLN A 1 340 ? 21.571  13.012  -26.431 1.00 97.65 340 A 1 
ATOM 2682 C C   . GLN A 1 340 ? 22.341  12.519  -25.202 1.00 97.71 340 A 1 
ATOM 2683 O O   . GLN A 1 340 ? 23.019  11.496  -25.282 1.00 96.99 340 A 1 
ATOM 2684 C CB  . GLN A 1 340 ? 22.380  14.108  -27.141 1.00 97.24 340 A 1 
ATOM 2685 C CG  . GLN A 1 340 ? 21.921  14.301  -28.589 1.00 92.87 340 A 1 
ATOM 2686 C CD  . GLN A 1 340 ? 22.709  15.375  -29.334 1.00 89.81 340 A 1 
ATOM 2687 O OE1 . GLN A 1 340 ? 23.322  16.277  -28.780 1.00 82.45 340 A 1 
ATOM 2688 N NE2 . GLN A 1 340 ? 22.716  15.328  -30.648 1.00 80.08 340 A 1 
ATOM 2689 N N   . TYR A 1 341 ? 22.219  13.215  -24.076 1.00 97.43 341 A 1 
ATOM 2690 C CA  . TYR A 1 341 ? 22.801  12.753  -22.817 1.00 97.13 341 A 1 
ATOM 2691 C C   . TYR A 1 341 ? 22.209  11.407  -22.384 1.00 97.23 341 A 1 
ATOM 2692 O O   . TYR A 1 341 ? 22.960  10.476  -22.100 1.00 96.42 341 A 1 
ATOM 2693 C CB  . TYR A 1 341 ? 22.605  13.828  -21.743 1.00 96.79 341 A 1 
ATOM 2694 C CG  . TYR A 1 341 ? 23.148  13.415  -20.387 1.00 95.22 341 A 1 
ATOM 2695 C CD1 . TYR A 1 341 ? 22.293  12.825  -19.434 1.00 89.41 341 A 1 
ATOM 2696 C CD2 . TYR A 1 341 ? 24.515  13.584  -20.099 1.00 91.65 341 A 1 
ATOM 2697 C CE1 . TYR A 1 341 ? 22.808  12.406  -18.193 1.00 90.42 341 A 1 
ATOM 2698 C CE2 . TYR A 1 341 ? 25.036  13.166  -18.858 1.00 90.32 341 A 1 
ATOM 2699 C CZ  . TYR A 1 341 ? 24.178  12.576  -17.905 1.00 92.07 341 A 1 
ATOM 2700 O OH  . TYR A 1 341 ? 24.680  12.167  -16.709 1.00 90.11 341 A 1 
ATOM 2701 N N   . ASP A 1 342 ? 20.875  11.276  -22.406 1.00 97.01 342 A 1 
ATOM 2702 C CA  . ASP A 1 342 ? 20.195  10.028  -22.040 1.00 96.70 342 A 1 
ATOM 2703 C C   . ASP A 1 342 ? 20.609  8.867   -22.963 1.00 96.61 342 A 1 
ATOM 2704 O O   . ASP A 1 342 ? 20.919  7.777   -22.480 1.00 95.57 342 A 1 
ATOM 2705 C CB  . ASP A 1 342 ? 18.666  10.231  -22.064 1.00 96.40 342 A 1 
ATOM 2706 C CG  . ASP A 1 342 ? 18.085  11.103  -20.933 1.00 95.55 342 A 1 
ATOM 2707 O OD1 . ASP A 1 342 ? 18.812  11.439  -19.972 1.00 92.28 342 A 1 
ATOM 2708 O OD2 . ASP A 1 342 ? 16.866  11.404  -21.007 1.00 92.17 342 A 1 
ATOM 2709 N N   . ILE A 1 343 ? 20.691  9.097   -24.282 1.00 97.18 343 A 1 
ATOM 2710 C CA  . ILE A 1 343 ? 21.160  8.101   -25.262 1.00 97.07 343 A 1 
ATOM 2711 C C   . ILE A 1 343 ? 22.586  7.645   -24.943 1.00 96.76 343 A 1 
ATOM 2712 O O   . ILE A 1 343 ? 22.869  6.444   -24.963 1.00 95.97 343 A 1 
ATOM 2713 C CB  . ILE A 1 343 ? 21.071  8.679   -26.696 1.00 96.90 343 A 1 
ATOM 2714 C CG1 . ILE A 1 343 ? 19.598  8.745   -27.152 1.00 95.07 343 A 1 
ATOM 2715 C CG2 . ILE A 1 343 ? 21.892  7.854   -27.711 1.00 94.71 343 A 1 
ATOM 2716 C CD1 . ILE A 1 343 ? 19.387  9.618   -28.397 1.00 91.70 343 A 1 
ATOM 2717 N N   . GLU A 1 344 ? 23.497  8.585   -24.658 1.00 96.86 344 A 1 
ATOM 2718 C CA  . GLU A 1 344 ? 24.887  8.243   -24.345 1.00 96.65 344 A 1 
ATOM 2719 C C   . GLU A 1 344 ? 24.984  7.449   -23.040 1.00 96.25 344 A 1 
ATOM 2720 O O   . GLU A 1 344 ? 25.697  6.447   -22.986 1.00 94.76 344 A 1 
ATOM 2721 C CB  . GLU A 1 344 ? 25.736  9.523   -24.309 1.00 96.37 344 A 1 
ATOM 2722 C CG  . GLU A 1 344 ? 27.251  9.230   -24.263 1.00 86.80 344 A 1 
ATOM 2723 C CD  . GLU A 1 344 ? 27.768  8.419   -25.467 1.00 88.85 344 A 1 
ATOM 2724 O OE1 . GLU A 1 344 ? 28.773  7.684   -25.296 1.00 79.71 344 A 1 
ATOM 2725 O OE2 . GLU A 1 344 ? 27.169  8.518   -26.562 1.00 81.06 344 A 1 
ATOM 2726 N N   . MET A 1 345 ? 24.211  7.817   -22.022 1.00 96.12 345 A 1 
ATOM 2727 C CA  . MET A 1 345 ? 24.132  7.049   -20.773 1.00 95.22 345 A 1 
ATOM 2728 C C   . MET A 1 345 ? 23.603  5.629   -21.013 1.00 94.59 345 A 1 
ATOM 2729 O O   . MET A 1 345 ? 24.187  4.671   -20.507 1.00 93.23 345 A 1 
ATOM 2730 C CB  . MET A 1 345 ? 23.251  7.791   -19.757 1.00 94.96 345 A 1 
ATOM 2731 C CG  . MET A 1 345 ? 23.928  9.056   -19.201 1.00 93.21 345 A 1 
ATOM 2732 S SD  . MET A 1 345 ? 25.506  8.793   -18.324 1.00 91.72 345 A 1 
ATOM 2733 C CE  . MET A 1 345 ? 24.954  7.750   -16.942 1.00 82.91 345 A 1 
ATOM 2734 N N   . ILE A 1 346 ? 22.557  5.474   -21.830 1.00 93.74 346 A 1 
ATOM 2735 C CA  . ILE A 1 346 ? 22.028  4.149   -22.193 1.00 92.86 346 A 1 
ATOM 2736 C C   . ILE A 1 346 ? 23.097  3.320   -22.918 1.00 92.17 346 A 1 
ATOM 2737 O O   . ILE A 1 346 ? 23.267  2.144   -22.608 1.00 90.48 346 A 1 
ATOM 2738 C CB  . ILE A 1 346 ? 20.733  4.286   -23.028 1.00 92.98 346 A 1 
ATOM 2739 C CG1 . ILE A 1 346 ? 19.577  4.850   -22.164 1.00 91.89 346 A 1 
ATOM 2740 C CG2 . ILE A 1 346 ? 20.300  2.927   -23.614 1.00 91.39 346 A 1 
ATOM 2741 C CD1 . ILE A 1 346 ? 18.383  5.356   -22.990 1.00 89.71 346 A 1 
ATOM 2742 N N   . ARG A 1 347 ? 23.871  3.917   -23.837 1.00 93.75 347 A 1 
ATOM 2743 C CA  . ARG A 1 347 ? 24.939  3.219   -24.577 1.00 93.11 347 A 1 
ATOM 2744 C C   . ARG A 1 347 ? 26.105  2.786   -23.689 1.00 92.46 347 A 1 
ATOM 2745 O O   . ARG A 1 347 ? 26.618  1.686   -23.867 1.00 90.60 347 A 1 
ATOM 2746 C CB  . ARG A 1 347 ? 25.472  4.119   -25.698 1.00 93.52 347 A 1 
ATOM 2747 C CG  . ARG A 1 347 ? 24.528  4.153   -26.900 1.00 90.81 347 A 1 
ATOM 2748 C CD  . ARG A 1 347 ? 25.065  5.132   -27.944 1.00 90.04 347 A 1 
ATOM 2749 N NE  . ARG A 1 347 ? 24.350  4.962   -29.216 1.00 88.14 347 A 1 
ATOM 2750 C CZ  . ARG A 1 347 ? 24.086  5.881   -30.122 1.00 87.28 347 A 1 
ATOM 2751 N NH1 . ARG A 1 347 ? 24.479  7.122   -30.030 1.00 78.32 347 A 1 
ATOM 2752 N NH2 . ARG A 1 347 ? 23.393  5.545   -31.160 1.00 82.43 347 A 1 
ATOM 2753 N N   . GLN A 1 348 ? 26.543  3.649   -22.770 1.00 93.19 348 A 1 
ATOM 2754 C CA  . GLN A 1 348 ? 27.750  3.408   -21.968 1.00 92.25 348 A 1 
ATOM 2755 C C   . GLN A 1 348 ? 27.481  2.586   -20.708 1.00 91.08 348 A 1 
ATOM 2756 O O   . GLN A 1 348 ? 28.320  1.778   -20.305 1.00 87.23 348 A 1 
ATOM 2757 C CB  . GLN A 1 348 ? 28.389  4.753   -21.585 1.00 92.29 348 A 1 
ATOM 2758 C CG  . GLN A 1 348 ? 28.885  5.571   -22.792 1.00 89.92 348 A 1 
ATOM 2759 C CD  . GLN A 1 348 ? 29.982  4.888   -23.603 1.00 88.49 348 A 1 
ATOM 2760 O OE1 . GLN A 1 348 ? 30.743  4.046   -23.136 1.00 81.76 348 A 1 
ATOM 2761 N NE2 . GLN A 1 348 ? 30.100  5.237   -24.865 1.00 79.06 348 A 1 
ATOM 2762 N N   . VAL A 1 349 ? 26.326  2.810   -20.079 1.00 88.07 349 A 1 
ATOM 2763 C CA  . VAL A 1 349 ? 25.991  2.235   -18.762 1.00 84.83 349 A 1 
ATOM 2764 C C   . VAL A 1 349 ? 24.835  1.229   -18.859 1.00 83.44 349 A 1 
ATOM 2765 O O   . VAL A 1 349 ? 24.646  0.426   -17.956 1.00 77.84 349 A 1 
ATOM 2766 C CB  . VAL A 1 349 ? 25.692  3.361   -17.741 1.00 84.08 349 A 1 
ATOM 2767 C CG1 . VAL A 1 349 ? 25.530  2.841   -16.310 1.00 80.06 349 A 1 
ATOM 2768 C CG2 . VAL A 1 349 ? 26.816  4.414   -17.699 1.00 79.58 349 A 1 
ATOM 2769 N N   . GLY A 1 350 ? 24.070  1.254   -19.947 1.00 85.56 350 A 1 
ATOM 2770 C CA  . GLY A 1 350 ? 22.849  0.452   -20.101 1.00 82.96 350 A 1 
ATOM 2771 C C   . GLY A 1 350 ? 21.621  1.050   -19.407 1.00 83.39 350 A 1 
ATOM 2772 O O   . GLY A 1 350 ? 20.554  0.446   -19.430 1.00 80.78 350 A 1 
ATOM 2773 N N   . PHE A 1 351 ? 21.753  2.232   -18.799 1.00 84.36 351 A 1 
ATOM 2774 C CA  . PHE A 1 351 ? 20.695  2.869   -18.016 1.00 85.63 351 A 1 
ATOM 2775 C C   . PHE A 1 351 ? 20.833  4.400   -18.030 1.00 88.53 351 A 1 
ATOM 2776 O O   . PHE A 1 351 ? 21.944  4.929   -18.063 1.00 87.49 351 A 1 
ATOM 2777 C CB  . PHE A 1 351 ? 20.753  2.329   -16.575 1.00 83.27 351 A 1 
ATOM 2778 C CG  . PHE A 1 351 ? 19.701  2.909   -15.653 1.00 79.54 351 A 1 
ATOM 2779 C CD1 . PHE A 1 351 ? 20.010  3.999   -14.815 1.00 75.88 351 A 1 
ATOM 2780 C CD2 . PHE A 1 351 ? 18.398  2.382   -15.655 1.00 74.49 351 A 1 
ATOM 2781 C CE1 . PHE A 1 351 ? 19.018  4.558   -13.990 1.00 72.31 351 A 1 
ATOM 2782 C CE2 . PHE A 1 351 ? 17.405  2.940   -14.828 1.00 71.75 351 A 1 
ATOM 2783 C CZ  . PHE A 1 351 ? 17.716  4.029   -13.997 1.00 74.01 351 A 1 
ATOM 2784 N N   . CYS A 1 352 ? 19.709  5.115   -17.949 1.00 86.82 352 A 1 
ATOM 2785 C CA  . CYS A 1 352 ? 19.670  6.546   -17.645 1.00 87.46 352 A 1 
ATOM 2786 C C   . CYS A 1 352 ? 18.559  6.858   -16.635 1.00 87.07 352 A 1 
ATOM 2787 O O   . CYS A 1 352 ? 17.571  6.128   -16.518 1.00 85.42 352 A 1 
ATOM 2788 C CB  . CYS A 1 352 ? 19.532  7.365   -18.940 1.00 88.71 352 A 1 
ATOM 2789 S SG  . CYS A 1 352 ? 17.879  7.191   -19.678 1.00 89.57 352 A 1 
ATOM 2790 N N   . SER A 1 353 ? 18.695  7.960   -15.894 1.00 88.44 353 A 1 
ATOM 2791 C CA  . SER A 1 353 ? 17.631  8.423   -15.001 1.00 87.88 353 A 1 
ATOM 2792 C C   . SER A 1 353 ? 16.375  8.770   -15.804 1.00 88.73 353 A 1 
ATOM 2793 O O   . SER A 1 353 ? 16.421  9.567   -16.743 1.00 87.03 353 A 1 
ATOM 2794 C CB  . SER A 1 353 ? 18.093  9.625   -14.180 1.00 86.39 353 A 1 
ATOM 2795 O OG  . SER A 1 353 ? 17.093  9.960   -13.236 1.00 76.45 353 A 1 
ATOM 2796 N N   . GLY A 1 354 ? 15.238  8.173   -15.441 1.00 88.05 354 A 1 
ATOM 2797 C CA  . GLY A 1 354 ? 13.990  8.356   -16.187 1.00 88.16 354 A 1 
ATOM 2798 C C   . GLY A 1 354 ? 13.884  7.530   -17.471 1.00 90.01 354 A 1 
ATOM 2799 O O   . GLY A 1 354 ? 13.141  7.924   -18.367 1.00 88.85 354 A 1 
ATOM 2800 N N   . ILE A 1 355 ? 14.579  6.386   -17.556 1.00 89.47 355 A 1 
ATOM 2801 C CA  . ILE A 1 355 ? 14.527  5.460   -18.701 1.00 90.46 355 A 1 
ATOM 2802 C C   . ILE A 1 355 ? 13.100  5.001   -19.039 1.00 91.80 355 A 1 
ATOM 2803 O O   . ILE A 1 355 ? 12.789  4.720   -20.194 1.00 91.35 355 A 1 
ATOM 2804 C CB  . ILE A 1 355 ? 15.474  4.265   -18.456 1.00 89.49 355 A 1 
ATOM 2805 C CG1 . ILE A 1 355 ? 15.688  3.470   -19.756 1.00 86.85 355 A 1 
ATOM 2806 C CG2 . ILE A 1 355 ? 14.978  3.353   -17.314 1.00 86.46 355 A 1 
ATOM 2807 C CD1 . ILE A 1 355 ? 16.829  2.452   -19.685 1.00 83.12 355 A 1 
ATOM 2808 N N   . GLU A 1 356 ? 12.198  5.012   -18.060 1.00 90.65 356 A 1 
ATOM 2809 C CA  . GLU A 1 356 ? 10.783  4.695   -18.246 1.00 90.64 356 A 1 
ATOM 2810 C C   . GLU A 1 356 ? 10.083  5.609   -19.277 1.00 91.95 356 A 1 
ATOM 2811 O O   . GLU A 1 356 ? 9.123   5.192   -19.918 1.00 91.14 356 A 1 
ATOM 2812 C CB  . GLU A 1 356 ? 10.040  4.709   -16.887 1.00 89.03 356 A 1 
ATOM 2813 C CG  . GLU A 1 356 ? 9.904   6.063   -16.158 1.00 85.48 356 A 1 
ATOM 2814 C CD  . GLU A 1 356 ? 11.097  6.495   -15.284 1.00 86.08 356 A 1 
ATOM 2815 O OE1 . GLU A 1 356 ? 10.906  7.424   -14.453 1.00 78.81 356 A 1 
ATOM 2816 O OE2 . GLU A 1 356 ? 12.210  5.952   -15.423 1.00 80.57 356 A 1 
ATOM 2817 N N   . ASN A 1 357 ? 10.589  6.827   -19.502 1.00 92.95 357 A 1 
ATOM 2818 C CA  . ASN A 1 357 ? 10.057  7.734   -20.529 1.00 93.87 357 A 1 
ATOM 2819 C C   . ASN A 1 357 ? 10.312  7.232   -21.960 1.00 95.04 357 A 1 
ATOM 2820 O O   . ASN A 1 357 ? 9.654   7.690   -22.890 1.00 94.40 357 A 1 
ATOM 2821 C CB  . ASN A 1 357 ? 10.642  9.139   -20.331 1.00 93.31 357 A 1 
ATOM 2822 C CG  . ASN A 1 357 ? 10.221  9.763   -19.014 1.00 91.56 357 A 1 
ATOM 2823 O OD1 . ASN A 1 357 ? 9.069   10.084  -18.783 1.00 84.64 357 A 1 
ATOM 2824 N ND2 . ASN A 1 357 ? 11.145  9.952   -18.105 1.00 83.61 357 A 1 
ATOM 2825 N N   . TYR A 1 358 ? 11.230  6.286   -22.132 1.00 94.81 358 A 1 
ATOM 2826 C CA  . TYR A 1 358 ? 11.528  5.632   -23.404 1.00 95.25 358 A 1 
ATOM 2827 C C   . TYR A 1 358 ? 10.875  4.247   -23.531 1.00 95.31 358 A 1 
ATOM 2828 O O   . TYR A 1 358 ? 11.140  3.529   -24.493 1.00 94.51 358 A 1 
ATOM 2829 C CB  . TYR A 1 358 ? 13.052  5.582   -23.600 1.00 95.68 358 A 1 
ATOM 2830 C CG  . TYR A 1 358 ? 13.725  6.940   -23.510 1.00 96.15 358 A 1 
ATOM 2831 C CD1 . TYR A 1 358 ? 13.523  7.893   -24.526 1.00 95.66 358 A 1 
ATOM 2832 C CD2 . TYR A 1 358 ? 14.535  7.263   -22.403 1.00 95.54 358 A 1 
ATOM 2833 C CE1 . TYR A 1 358 ? 14.132  9.161   -24.443 1.00 95.74 358 A 1 
ATOM 2834 C CE2 . TYR A 1 358 ? 15.146  8.528   -22.314 1.00 95.62 358 A 1 
ATOM 2835 C CZ  . TYR A 1 358 ? 14.946  9.480   -23.336 1.00 96.34 358 A 1 
ATOM 2836 O OH  . TYR A 1 358 ? 15.532  10.707  -23.262 1.00 95.86 358 A 1 
ATOM 2837 N N   . SER A 1 359 ? 9.982   3.876   -22.597 1.00 94.00 359 A 1 
ATOM 2838 C CA  . SER A 1 359 ? 9.342   2.552   -22.554 1.00 93.45 359 A 1 
ATOM 2839 C C   . SER A 1 359 ? 8.659   2.162   -23.866 1.00 93.68 359 A 1 
ATOM 2840 O O   . SER A 1 359 ? 8.771   1.013   -24.273 1.00 92.92 359 A 1 
ATOM 2841 C CB  . SER A 1 359 ? 8.325   2.466   -21.409 1.00 92.36 359 A 1 
ATOM 2842 O OG  . SER A 1 359 ? 7.283   3.411   -21.574 1.00 88.63 359 A 1 
ATOM 2843 N N   . ARG A 1 360 ? 8.040   3.101   -24.592 1.00 95.49 360 A 1 
ATOM 2844 C CA  . ARG A 1 360 ? 7.442   2.823   -25.908 1.00 95.88 360 A 1 
ATOM 2845 C C   . ARG A 1 360 ? 8.456   2.233   -26.890 1.00 96.00 360 A 1 
ATOM 2846 O O   . ARG A 1 360 ? 8.165   1.226   -27.529 1.00 95.29 360 A 1 
ATOM 2847 C CB  . ARG A 1 360 ? 6.832   4.105   -26.498 1.00 95.44 360 A 1 
ATOM 2848 C CG  . ARG A 1 360 ? 6.034   3.795   -27.776 1.00 93.24 360 A 1 
ATOM 2849 C CD  . ARG A 1 360 ? 5.541   5.065   -28.465 1.00 92.21 360 A 1 
ATOM 2850 N NE  . ARG A 1 360 ? 6.607   5.760   -29.203 1.00 87.56 360 A 1 
ATOM 2851 C CZ  . ARG A 1 360 ? 6.536   6.982   -29.692 1.00 89.14 360 A 1 
ATOM 2852 N NH1 . ARG A 1 360 ? 5.488   7.735   -29.531 1.00 76.81 360 A 1 
ATOM 2853 N NH2 . ARG A 1 360 ? 7.530   7.477   -30.366 1.00 80.77 360 A 1 
ATOM 2854 N N   . HIS A 1 361 ? 9.639   2.848   -26.987 1.00 95.93 361 A 1 
ATOM 2855 C CA  . HIS A 1 361 ? 10.707  2.395   -27.885 1.00 96.14 361 A 1 
ATOM 2856 C C   . HIS A 1 361 ? 11.337  1.089   -27.398 1.00 95.63 361 A 1 
ATOM 2857 O O   . HIS A 1 361 ? 11.568  0.180   -28.194 1.00 94.62 361 A 1 
ATOM 2858 C CB  . HIS A 1 361 ? 11.772  3.490   -27.996 1.00 96.69 361 A 1 
ATOM 2859 C CG  . HIS A 1 361 ? 11.268  4.733   -28.663 1.00 97.20 361 A 1 
ATOM 2860 N ND1 . HIS A 1 361 ? 10.802  4.805   -29.968 1.00 90.90 361 A 1 
ATOM 2861 C CD2 . HIS A 1 361 ? 11.229  5.984   -28.114 1.00 92.35 361 A 1 
ATOM 2862 C CE1 . HIS A 1 361 ? 10.501  6.089   -30.193 1.00 92.76 361 A 1 
ATOM 2863 N NE2 . HIS A 1 361 ? 10.744  6.828   -29.095 1.00 93.77 361 A 1 
ATOM 2864 N N   . ILE A 1 362 ? 11.548  0.979   -26.090 1.00 94.35 362 A 1 
ATOM 2865 C CA  . ILE A 1 362 ? 12.079  -0.240  -25.471 1.00 92.99 362 A 1 
ATOM 2866 C C   . ILE A 1 362 ? 11.126  -1.413  -25.718 1.00 92.48 362 A 1 
ATOM 2867 O O   . ILE A 1 362 ? 11.576  -2.495  -26.092 1.00 90.93 362 A 1 
ATOM 2868 C CB  . ILE A 1 362 ? 12.344  -0.004  -23.967 1.00 91.97 362 A 1 
ATOM 2869 C CG1 . ILE A 1 362 ? 13.450  1.061   -23.782 1.00 90.62 362 A 1 
ATOM 2870 C CG2 . ILE A 1 362 ? 12.747  -1.310  -23.261 1.00 90.49 362 A 1 
ATOM 2871 C CD1 . ILE A 1 362 ? 13.595  1.568   -22.346 1.00 87.56 362 A 1 
ATOM 2872 N N   . ASP A 1 363 ? 9.820   -1.203  -25.577 1.00 93.09 363 A 1 
ATOM 2873 C CA  . ASP A 1 363 ? 8.800   -2.234  -25.811 1.00 92.03 363 A 1 
ATOM 2874 C C   . ASP A 1 363 ? 8.540   -2.502  -27.303 1.00 92.09 363 A 1 
ATOM 2875 O O   . ASP A 1 363 ? 7.997   -3.550  -27.642 1.00 90.57 363 A 1 
ATOM 2876 C CB  . ASP A 1 363 ? 7.499   -1.858  -25.086 1.00 90.86 363 A 1 
ATOM 2877 C CG  . ASP A 1 363 ? 7.618   -1.835  -23.555 1.00 89.12 363 A 1 
ATOM 2878 O OD1 . ASP A 1 363 ? 8.540   -2.500  -23.020 1.00 86.29 363 A 1 
ATOM 2879 O OD2 . ASP A 1 363 ? 6.733   -1.191  -22.950 1.00 85.69 363 A 1 
ATOM 2880 N N   . GLY A 1 364 ? 8.948   -1.593  -28.189 1.00 92.31 364 A 1 
ATOM 2881 C CA  . GLY A 1 364 ? 8.644   -1.658  -29.620 1.00 92.19 364 A 1 
ATOM 2882 C C   . GLY A 1 364 ? 7.167   -1.395  -29.937 1.00 92.98 364 A 1 
ATOM 2883 O O   . GLY A 1 364 ? 6.646   -1.925  -30.915 1.00 91.62 364 A 1 
ATOM 2884 N N   . ARG A 1 365 ? 6.480   -0.624  -29.086 1.00 93.63 365 A 1 
ATOM 2885 C CA  . ARG A 1 365 ? 5.047   -0.313  -29.221 1.00 93.95 365 A 1 
ATOM 2886 C C   . ARG A 1 365 ? 4.786   0.819   -30.215 1.00 95.05 365 A 1 
ATOM 2887 O O   . ARG A 1 365 ? 5.595   1.735   -30.373 1.00 94.61 365 A 1 
ATOM 2888 C CB  . ARG A 1 365 ? 4.434   0.008   -27.846 1.00 92.56 365 A 1 
ATOM 2889 C CG  . ARG A 1 365 ? 4.377   -1.223  -26.930 1.00 90.04 365 A 1 
ATOM 2890 C CD  . ARG A 1 365 ? 3.589   -0.954  -25.641 1.00 89.60 365 A 1 
ATOM 2891 N NE  . ARG A 1 365 ? 4.269   0.012   -24.754 1.00 87.85 365 A 1 
ATOM 2892 C CZ  . ARG A 1 365 ? 3.883   1.240   -24.424 1.00 89.36 365 A 1 
ATOM 2893 N NH1 . ARG A 1 365 ? 2.797   1.805   -24.893 1.00 81.35 365 A 1 
ATOM 2894 N NH2 . ARG A 1 365 ? 4.604   1.922   -23.586 1.00 83.22 365 A 1 
ATOM 2895 N N   . GLY A 1 366 ? 3.618   0.793   -30.853 1.00 94.82 366 A 1 
ATOM 2896 C CA  . GLY A 1 366 ? 3.119   1.903   -31.664 1.00 95.15 366 A 1 
ATOM 2897 C C   . GLY A 1 366 ? 2.785   3.143   -30.821 1.00 95.81 366 A 1 
ATOM 2898 O O   . GLY A 1 366 ? 2.511   3.046   -29.623 1.00 95.11 366 A 1 
ATOM 2899 N N   . ALA A 1 367 ? 2.789   4.329   -31.449 1.00 96.07 367 A 1 
ATOM 2900 C CA  . ALA A 1 367 ? 2.402   5.569   -30.778 1.00 96.41 367 A 1 
ATOM 2901 C C   . ALA A 1 367 ? 0.934   5.521   -30.314 1.00 96.52 367 A 1 
ATOM 2902 O O   . ALA A 1 367 ? 0.061   5.076   -31.059 1.00 94.46 367 A 1 
ATOM 2903 C CB  . ALA A 1 367 ? 2.658   6.750   -31.720 1.00 95.56 367 A 1 
ATOM 2904 N N   . GLY A 1 368 ? 0.668   5.990   -29.098 1.00 96.05 368 A 1 
ATOM 2905 C CA  . GLY A 1 368 ? -0.664  6.006   -28.486 1.00 95.57 368 A 1 
ATOM 2906 C C   . GLY A 1 368 ? -1.138  4.667   -27.909 1.00 95.84 368 A 1 
ATOM 2907 O O   . GLY A 1 368 ? -2.174  4.642   -27.255 1.00 94.17 368 A 1 
ATOM 2908 N N   . THR A 1 369 ? -0.396  3.573   -28.118 1.00 95.76 369 A 1 
ATOM 2909 C CA  . THR A 1 369 ? -0.789  2.254   -27.596 1.00 95.45 369 A 1 
ATOM 2910 C C   . THR A 1 369 ? -0.611  2.152   -26.082 1.00 95.68 369 A 1 
ATOM 2911 O O   . THR A 1 369 ? 0.287   2.770   -25.493 1.00 94.80 369 A 1 
ATOM 2912 C CB  . THR A 1 369 ? -0.058  1.098   -28.288 1.00 94.39 369 A 1 
ATOM 2913 O OG1 . THR A 1 369 ? 1.335   1.197   -28.087 1.00 90.17 369 A 1 
ATOM 2914 C CG2 . THR A 1 369 ? -0.322  1.060   -29.789 1.00 89.16 369 A 1 
ATOM 2915 N N   . ALA A 1 370 ? -1.458  1.348   -25.449 1.00 94.75 370 A 1 
ATOM 2916 C CA  . ALA A 1 370 ? -1.407  1.120   -24.008 1.00 94.88 370 A 1 
ATOM 2917 C C   . ALA A 1 370 ? -0.169  0.303   -23.593 1.00 95.01 370 A 1 
ATOM 2918 O O   . ALA A 1 370 ? 0.211   -0.632  -24.297 1.00 93.96 370 A 1 
ATOM 2919 C CB  . ALA A 1 370 ? -2.700  0.429   -23.590 1.00 93.98 370 A 1 
ATOM 2920 N N   . PRO A 1 371 ? 0.473   0.601   -22.448 1.00 95.08 371 A 1 
ATOM 2921 C CA  . PRO A 1 371 ? 1.560   -0.226  -21.925 1.00 94.96 371 A 1 
ATOM 2922 C C   . PRO A 1 371 ? 1.034   -1.537  -21.327 1.00 95.34 371 A 1 
ATOM 2923 O O   . PRO A 1 371 ? -0.147  -1.648  -20.987 1.00 94.75 371 A 1 
ATOM 2924 C CB  . PRO A 1 371 ? 2.240   0.650   -20.873 1.00 94.17 371 A 1 
ATOM 2925 C CG  . PRO A 1 371 ? 1.084   1.484   -20.324 1.00 93.39 371 A 1 
ATOM 2926 C CD  . PRO A 1 371 ? 0.206   1.715   -21.550 1.00 94.36 371 A 1 
ATOM 2927 N N   . ALA A 1 372 ? 1.933   -2.513  -21.149 1.00 93.27 372 A 1 
ATOM 2928 C CA  . ALA A 1 372 ? 1.660   -3.643  -20.263 1.00 93.23 372 A 1 
ATOM 2929 C C   . ALA A 1 372 ? 1.599   -3.166  -18.802 1.00 93.61 372 A 1 
ATOM 2930 O O   . ALA A 1 372 ? 2.323   -2.248  -18.414 1.00 92.85 372 A 1 
ATOM 2931 C CB  . ALA A 1 372 ? 2.732   -4.720  -20.459 1.00 92.23 372 A 1 
ATOM 2932 N N   . THR A 1 373 ? 0.742   -3.779  -17.993 1.00 94.25 373 A 1 
ATOM 2933 C CA  . THR A 1 373 ? 0.491   -3.409  -16.592 1.00 94.66 373 A 1 
ATOM 2934 C C   . THR A 1 373 ? 0.461   -4.653  -15.704 1.00 94.82 373 A 1 
ATOM 2935 O O   . THR A 1 373 ? 0.570   -5.776  -16.194 1.00 94.23 373 A 1 
ATOM 2936 C CB  . THR A 1 373 ? -0.833  -2.647  -16.457 1.00 94.65 373 A 1 
ATOM 2937 O OG1 . THR A 1 373 ? -1.921  -3.492  -16.745 1.00 92.59 373 A 1 
ATOM 2938 C CG2 . THR A 1 373 ? -0.921  -1.411  -17.346 1.00 92.26 373 A 1 
ATOM 2939 N N   . LEU A 1 374 ? 0.272   -4.483  -14.390 1.00 94.63 374 A 1 
ATOM 2940 C CA  . LEU A 1 374 ? 0.126   -5.626  -13.480 1.00 94.91 374 A 1 
ATOM 2941 C C   . LEU A 1 374 ? -1.027  -6.558  -13.891 1.00 95.14 374 A 1 
ATOM 2942 O O   . LEU A 1 374 ? -0.913  -7.770  -13.735 1.00 94.66 374 A 1 
ATOM 2943 C CB  . LEU A 1 374 ? -0.100  -5.106  -12.052 1.00 94.88 374 A 1 
ATOM 2944 C CG  . LEU A 1 374 ? -0.230  -6.226  -11.003 1.00 94.04 374 A 1 
ATOM 2945 C CD1 . LEU A 1 374 ? 1.096   -6.949  -10.766 1.00 92.24 374 A 1 
ATOM 2946 C CD2 . LEU A 1 374 ? -0.719  -5.646  -9.680  1.00 92.14 374 A 1 
ATOM 2947 N N   . ILE A 1 375 ? -2.112  -6.006  -14.433 1.00 95.96 375 A 1 
ATOM 2948 C CA  . ILE A 1 375 ? -3.302  -6.764  -14.852 1.00 96.01 375 A 1 
ATOM 2949 C C   . ILE A 1 375 ? -2.927  -7.840  -15.881 1.00 95.60 375 A 1 
ATOM 2950 O O   . ILE A 1 375 ? -3.484  -8.934  -15.880 1.00 94.68 375 A 1 
ATOM 2951 C CB  . ILE A 1 375 ? -4.372  -5.793  -15.402 1.00 95.84 375 A 1 
ATOM 2952 C CG1 . ILE A 1 375 ? -4.786  -4.770  -14.314 1.00 94.59 375 A 1 
ATOM 2953 C CG2 . ILE A 1 375 ? -5.606  -6.553  -15.918 1.00 94.53 375 A 1 
ATOM 2954 C CD1 . ILE A 1 375 ? -5.719  -3.661  -14.815 1.00 90.43 375 A 1 
ATOM 2955 N N   . ASP A 1 376 ? -1.920  -7.568  -16.709 1.00 95.34 376 A 1 
ATOM 2956 C CA  . ASP A 1 376 ? -1.475  -8.474  -17.768 1.00 94.65 376 A 1 
ATOM 2957 C C   . ASP A 1 376 ? -0.675  -9.677  -17.238 1.00 94.54 376 A 1 
ATOM 2958 O O   . ASP A 1 376 ? -0.502  -10.664 -17.953 1.00 93.46 376 A 1 
ATOM 2959 C CB  . ASP A 1 376 ? -0.669  -7.668  -18.790 1.00 94.30 376 A 1 
ATOM 2960 C CG  . ASP A 1 376 ? -1.457  -6.464  -19.319 1.00 93.45 376 A 1 
ATOM 2961 O OD1 . ASP A 1 376 ? -2.567  -6.665  -19.853 1.00 90.08 376 A 1 
ATOM 2962 O OD2 . ASP A 1 376 ? -0.978  -5.318  -19.194 1.00 90.29 376 A 1 
ATOM 2963 N N   . TYR A 1 377 ? -0.212  -9.631  -15.979 1.00 94.35 377 A 1 
ATOM 2964 C CA  . TYR A 1 377 ? 0.443   -10.756 -15.303 1.00 94.01 377 A 1 
ATOM 2965 C C   . TYR A 1 377 ? -0.565  -11.776 -14.747 1.00 94.23 377 A 1 
ATOM 2966 O O   . TYR A 1 377 ? -0.201  -12.934 -14.505 1.00 92.96 377 A 1 
ATOM 2967 C CB  . TYR A 1 377 ? 1.355   -10.243 -14.177 1.00 93.64 377 A 1 
ATOM 2968 C CG  . TYR A 1 377 ? 2.638   -9.578  -14.644 1.00 93.49 377 A 1 
ATOM 2969 C CD1 . TYR A 1 377 ? 3.872   -10.234 -14.456 1.00 91.09 377 A 1 
ATOM 2970 C CD2 . TYR A 1 377 ? 2.614   -8.312  -15.257 1.00 91.34 377 A 1 
ATOM 2971 C CE1 . TYR A 1 377 ? 5.069   -9.633  -14.882 1.00 90.40 377 A 1 
ATOM 2972 C CE2 . TYR A 1 377 ? 3.810   -7.709  -15.696 1.00 90.96 377 A 1 
ATOM 2973 C CZ  . TYR A 1 377 ? 5.040   -8.370  -15.508 1.00 92.04 377 A 1 
ATOM 2974 O OH  . TYR A 1 377 ? 6.197   -7.796  -15.938 1.00 90.90 377 A 1 
ATOM 2975 N N   . PHE A 1 378 ? -1.816  -11.365 -14.549 1.00 94.75 378 A 1 
ATOM 2976 C CA  . PHE A 1 378 ? -2.872  -12.269 -14.104 1.00 94.56 378 A 1 
ATOM 2977 C C   . PHE A 1 378 ? -3.272  -13.251 -15.216 1.00 93.96 378 A 1 
ATOM 2978 O O   . PHE A 1 378 ? -3.231  -12.903 -16.405 1.00 92.85 378 A 1 
ATOM 2979 C CB  . PHE A 1 378 ? -4.089  -11.477 -13.612 1.00 94.89 378 A 1 
ATOM 2980 C CG  . PHE A 1 378 ? -3.937  -10.931 -12.205 1.00 95.59 378 A 1 
ATOM 2981 C CD1 . PHE A 1 378 ? -4.445  -11.662 -11.112 1.00 94.72 378 A 1 
ATOM 2982 C CD2 . PHE A 1 378 ? -3.308  -9.696  -11.983 1.00 94.66 378 A 1 
ATOM 2983 C CE1 . PHE A 1 378 ? -4.325  -11.159 -9.806  1.00 94.71 378 A 1 
ATOM 2984 C CE2 . PHE A 1 378 ? -3.182  -9.195  -10.675 1.00 94.87 378 A 1 
ATOM 2985 C CZ  . PHE A 1 378 ? -3.692  -9.925  -9.588  1.00 95.87 378 A 1 
ATOM 2986 N N   . PRO A 1 379 ? -3.702  -14.483 -14.858 1.00 94.54 379 A 1 
ATOM 2987 C CA  . PRO A 1 379 ? -4.410  -15.350 -15.789 1.00 93.65 379 A 1 
ATOM 2988 C C   . PRO A 1 379 ? -5.739  -14.708 -16.219 1.00 93.38 379 A 1 
ATOM 2989 O O   . PRO A 1 379 ? -6.260  -13.811 -15.555 1.00 92.32 379 A 1 
ATOM 2990 C CB  . PRO A 1 379 ? -4.606  -16.669 -15.038 1.00 92.87 379 A 1 
ATOM 2991 C CG  . PRO A 1 379 ? -4.707  -16.219 -13.587 1.00 91.85 379 A 1 
ATOM 2992 C CD  . PRO A 1 379 ? -3.747  -15.038 -13.514 1.00 94.14 379 A 1 
ATOM 2993 N N   . ASP A 1 380 ? -6.277  -15.157 -17.336 1.00 92.70 380 A 1 
ATOM 2994 C CA  . ASP A 1 380 ? -7.483  -14.587 -17.954 1.00 92.09 380 A 1 
ATOM 2995 C C   . ASP A 1 380 ? -8.756  -14.753 -17.108 1.00 92.89 380 A 1 
ATOM 2996 O O   . ASP A 1 380 ? -9.674  -13.938 -17.214 1.00 91.33 380 A 1 
ATOM 2997 C CB  . ASP A 1 380 ? -7.651  -15.187 -19.357 1.00 88.80 380 A 1 
ATOM 2998 C CG  . ASP A 1 380 ? -7.724  -16.723 -19.408 1.00 83.99 380 A 1 
ATOM 2999 O OD1 . ASP A 1 380 ? -7.552  -17.375 -18.352 1.00 76.07 380 A 1 
ATOM 3000 O OD2 . ASP A 1 380 ? -7.911  -17.237 -20.531 1.00 77.77 380 A 1 
ATOM 3001 N N   . ASP A 1 381 ? -8.784  -15.731 -16.206 1.00 94.42 381 A 1 
ATOM 3002 C CA  . ASP A 1 381 ? -9.905  -16.012 -15.317 1.00 94.49 381 A 1 
ATOM 3003 C C   . ASP A 1 381 ? -9.806  -15.316 -13.943 1.00 95.45 381 A 1 
ATOM 3004 O O   . ASP A 1 381 ? -10.540 -15.684 -13.026 1.00 94.60 381 A 1 
ATOM 3005 C CB  . ASP A 1 381 ? -10.079 -17.533 -15.188 1.00 93.40 381 A 1 
ATOM 3006 C CG  . ASP A 1 381 ? -9.025  -18.213 -14.311 1.00 92.99 381 A 1 
ATOM 3007 O OD1 . ASP A 1 381 ? -7.835  -17.833 -14.339 1.00 90.16 381 A 1 
ATOM 3008 O OD2 . ASP A 1 381 ? -9.366  -19.197 -13.617 1.00 89.56 381 A 1 
ATOM 3009 N N   . PHE A 1 382 ? -8.937  -14.322 -13.762 1.00 95.01 382 A 1 
ATOM 3010 C CA  . PHE A 1 382 ? -8.821  -13.645 -12.464 1.00 95.87 382 A 1 
ATOM 3011 C C   . PHE A 1 382 ? -10.108 -12.895 -12.066 1.00 96.39 382 A 1 
ATOM 3012 O O   . PHE A 1 382 ? -10.883 -12.443 -12.912 1.00 96.16 382 A 1 
ATOM 3013 C CB  . PHE A 1 382 ? -7.580  -12.736 -12.402 1.00 96.23 382 A 1 
ATOM 3014 C CG  . PHE A 1 382 ? -7.754  -11.362 -13.014 1.00 96.54 382 A 1 
ATOM 3015 C CD1 . PHE A 1 382 ? -7.631  -11.187 -14.403 1.00 95.76 382 A 1 
ATOM 3016 C CD2 . PHE A 1 382 ? -8.023  -10.249 -12.197 1.00 95.90 382 A 1 
ATOM 3017 C CE1 . PHE A 1 382 ? -7.778  -9.911  -14.968 1.00 95.64 382 A 1 
ATOM 3018 C CE2 . PHE A 1 382 ? -8.169  -8.973  -12.762 1.00 95.74 382 A 1 
ATOM 3019 C CZ  . PHE A 1 382 ? -8.048  -8.800  -14.151 1.00 96.08 382 A 1 
ATOM 3020 N N   . LEU A 1 383 ? -10.325 -12.744 -10.761 1.00 97.32 383 A 1 
ATOM 3021 C CA  . LEU A 1 383 ? -11.411 -11.945 -10.197 1.00 97.86 383 A 1 
ATOM 3022 C C   . LEU A 1 383 ? -10.891 -10.548 -9.842  1.00 98.21 383 A 1 
ATOM 3023 O O   . LEU A 1 383 ? -9.867  -10.417 -9.171  1.00 97.93 383 A 1 
ATOM 3024 C CB  . LEU A 1 383 ? -11.985 -12.686 -8.975  1.00 97.72 383 A 1 
ATOM 3025 C CG  . LEU A 1 383 ? -13.155 -11.967 -8.281  1.00 96.96 383 A 1 
ATOM 3026 C CD1 . LEU A 1 383 ? -14.381 -11.865 -9.188  1.00 95.34 383 A 1 
ATOM 3027 C CD2 . LEU A 1 383 ? -13.557 -12.730 -7.019  1.00 95.26 383 A 1 
ATOM 3028 N N   . LEU A 1 384 ? -11.609 -9.505  -10.240 1.00 98.02 384 A 1 
ATOM 3029 C CA  . LEU A 1 384 ? -11.337 -8.141  -9.794  1.00 98.27 384 A 1 
ATOM 3030 C C   . LEU A 1 384 ? -12.270 -7.767  -8.640  1.00 98.44 384 A 1 
ATOM 3031 O O   . LEU A 1 384 ? -13.481 -7.919  -8.731  1.00 98.21 384 A 1 
ATOM 3032 C CB  . LEU A 1 384 ? -11.450 -7.177  -10.986 1.00 98.09 384 A 1 
ATOM 3033 C CG  . LEU A 1 384 ? -11.242 -5.695  -10.617 1.00 97.53 384 A 1 
ATOM 3034 C CD1 . LEU A 1 384 ? -9.845  -5.411  -10.062 1.00 96.24 384 A 1 
ATOM 3035 C CD2 . LEU A 1 384 ? -11.426 -4.828  -11.856 1.00 96.13 384 A 1 
ATOM 3036 N N   . VAL A 1 385 ? -11.709 -7.219  -7.573  1.00 98.53 385 A 1 
ATOM 3037 C CA  . VAL A 1 385 ? -12.456 -6.610  -6.470  1.00 98.61 385 A 1 
ATOM 3038 C C   . VAL A 1 385 ? -12.032 -5.149  -6.353  1.00 98.53 385 A 1 
ATOM 3039 O O   . VAL A 1 385 ? -10.847 -4.858  -6.237  1.00 98.07 385 A 1 
ATOM 3040 C CB  . VAL A 1 385 ? -12.242 -7.380  -5.156  1.00 98.53 385 A 1 
ATOM 3041 C CG1 . VAL A 1 385 ? -13.048 -6.750  -4.018  1.00 97.88 385 A 1 
ATOM 3042 C CG2 . VAL A 1 385 ? -12.668 -8.849  -5.283  1.00 97.83 385 A 1 
ATOM 3043 N N   . ILE A 1 386 ? -12.979 -4.221  -6.384  1.00 98.56 386 A 1 
ATOM 3044 C CA  . ILE A 1 386 ? -12.720 -2.786  -6.225  1.00 98.51 386 A 1 
ATOM 3045 C C   . ILE A 1 386 ? -13.304 -2.332  -4.891  1.00 98.38 386 A 1 
ATOM 3046 O O   . ILE A 1 386 ? -14.524 -2.204  -4.753  1.00 97.86 386 A 1 
ATOM 3047 C CB  . ILE A 1 386 ? -13.253 -1.971  -7.426  1.00 98.32 386 A 1 
ATOM 3048 C CG1 . ILE A 1 386 ? -12.637 -2.482  -8.751  1.00 97.47 386 A 1 
ATOM 3049 C CG2 . ILE A 1 386 ? -12.930 -0.481  -7.212  1.00 97.76 386 A 1 
ATOM 3050 C CD1 . ILE A 1 386 ? -13.032 -1.690  -10.002 1.00 94.81 386 A 1 
ATOM 3051 N N   . ASP A 1 387 ? -12.438 -2.087  -3.909  1.00 98.32 387 A 1 
ATOM 3052 C CA  . ASP A 1 387 ? -12.844 -1.558  -2.612  1.00 98.08 387 A 1 
ATOM 3053 C C   . ASP A 1 387 ? -13.076 -0.039  -2.661  1.00 97.83 387 A 1 
ATOM 3054 O O   . ASP A 1 387 ? -12.430 0.686   -3.425  1.00 96.59 387 A 1 
ATOM 3055 C CB  . ASP A 1 387 ? -11.859 -1.952  -1.504  1.00 97.59 387 A 1 
ATOM 3056 C CG  . ASP A 1 387 ? -12.427 -1.667  -0.105  1.00 96.45 387 A 1 
ATOM 3057 O OD1 . ASP A 1 387 ? -13.653 -1.863  0.093   1.00 92.68 387 A 1 
ATOM 3058 O OD2 . ASP A 1 387 ? -11.653 -1.239  0.775   1.00 92.47 387 A 1 
ATOM 3059 N N   . GLU A 1 388 ? -14.015 0.421   -1.835  1.00 97.64 388 A 1 
ATOM 3060 C CA  . GLU A 1 388 ? -14.520 1.796   -1.815  1.00 97.36 388 A 1 
ATOM 3061 C C   . GLU A 1 388 ? -14.752 2.338   -3.245  1.00 97.48 388 A 1 
ATOM 3062 O O   . GLU A 1 388 ? -14.254 3.393   -3.636  1.00 96.38 388 A 1 
ATOM 3063 C CB  . GLU A 1 388 ? -13.641 2.682   -0.915  1.00 96.79 388 A 1 
ATOM 3064 C CG  . GLU A 1 388 ? -13.581 2.223   0.569   1.00 94.71 388 A 1 
ATOM 3065 C CD  . GLU A 1 388 ? -14.954 2.166   1.295   1.00 94.49 388 A 1 
ATOM 3066 O OE1 . GLU A 1 388 ? -15.100 1.421   2.293   1.00 87.25 388 A 1 
ATOM 3067 O OE2 . GLU A 1 388 ? -15.916 2.840   0.847   1.00 88.86 388 A 1 
ATOM 3068 N N   . SER A 1 389 ? -15.526 1.575   -4.036  1.00 97.84 389 A 1 
ATOM 3069 C CA  . SER A 1 389 ? -15.688 1.777   -5.486  1.00 97.86 389 A 1 
ATOM 3070 C C   . SER A 1 389 ? -16.108 3.198   -5.865  1.00 97.69 389 A 1 
ATOM 3071 O O   . SER A 1 389 ? -15.639 3.731   -6.870  1.00 96.89 389 A 1 
ATOM 3072 C CB  . SER A 1 389 ? -16.704 0.782   -6.052  1.00 97.64 389 A 1 
ATOM 3073 O OG  . SER A 1 389 ? -17.996 1.011   -5.522  1.00 96.48 389 A 1 
ATOM 3074 N N   . HIS A 1 390 ? -16.898 3.855   -5.025  1.00 97.57 390 A 1 
ATOM 3075 C CA  . HIS A 1 390 ? -17.321 5.248   -5.194  1.00 97.29 390 A 1 
ATOM 3076 C C   . HIS A 1 390 ? -16.154 6.253   -5.212  1.00 97.33 390 A 1 
ATOM 3077 O O   . HIS A 1 390 ? -16.320 7.372   -5.699  1.00 96.16 390 A 1 
ATOM 3078 C CB  . HIS A 1 390 ? -18.320 5.597   -4.083  1.00 96.88 390 A 1 
ATOM 3079 C CG  . HIS A 1 390 ? -17.705 5.725   -2.709  1.00 96.82 390 A 1 
ATOM 3080 N ND1 . HIS A 1 390 ? -17.319 4.703   -1.869  1.00 93.09 390 A 1 
ATOM 3081 C CD2 . HIS A 1 390 ? -17.431 6.904   -2.061  1.00 94.26 390 A 1 
ATOM 3082 C CE1 . HIS A 1 390 ? -16.829 5.257   -0.744  1.00 93.53 390 A 1 
ATOM 3083 N NE2 . HIS A 1 390 ? -16.881 6.592   -0.815  1.00 93.78 390 A 1 
ATOM 3084 N N   . VAL A 1 391 ? -14.972 5.867   -4.693  1.00 97.01 391 A 1 
ATOM 3085 C CA  . VAL A 1 391 ? -13.720 6.635   -4.757  1.00 96.87 391 A 1 
ATOM 3086 C C   . VAL A 1 391 ? -12.780 6.034   -5.799  1.00 97.08 391 A 1 
ATOM 3087 O O   . VAL A 1 391 ? -12.232 6.761   -6.629  1.00 96.40 391 A 1 
ATOM 3088 C CB  . VAL A 1 391 ? -13.014 6.695   -3.385  1.00 96.23 391 A 1 
ATOM 3089 C CG1 . VAL A 1 391 ? -11.726 7.534   -3.449  1.00 93.51 391 A 1 
ATOM 3090 C CG2 . VAL A 1 391 ? -13.908 7.314   -2.309  1.00 92.95 391 A 1 
ATOM 3091 N N   . THR A 1 392 ? -12.591 4.715   -5.777  1.00 96.78 392 A 1 
ATOM 3092 C CA  . THR A 1 392 ? -11.582 4.029   -6.594  1.00 97.02 392 A 1 
ATOM 3093 C C   . THR A 1 392 ? -11.915 4.082   -8.089  1.00 97.09 392 A 1 
ATOM 3094 O O   . THR A 1 392 ? -11.022 4.331   -8.895  1.00 96.47 392 A 1 
ATOM 3095 C CB  . THR A 1 392 ? -11.408 2.580   -6.119  1.00 96.90 392 A 1 
ATOM 3096 O OG1 . THR A 1 392 ? -11.160 2.569   -4.731  1.00 94.58 392 A 1 
ATOM 3097 C CG2 . THR A 1 392 ? -10.217 1.888   -6.779  1.00 94.46 392 A 1 
ATOM 3098 N N   . VAL A 1 393 ? -13.183 3.927   -8.474  1.00 97.47 393 A 1 
ATOM 3099 C CA  . VAL A 1 393 ? -13.621 3.995   -9.882  1.00 97.42 393 A 1 
ATOM 3100 C C   . VAL A 1 393 ? -13.339 5.376   -10.505 1.00 97.27 393 A 1 
ATOM 3101 O O   . VAL A 1 393 ? -12.623 5.432   -11.510 1.00 96.61 393 A 1 
ATOM 3102 C CB  . VAL A 1 393 ? -15.091 3.541   -10.029 1.00 97.14 393 A 1 
ATOM 3103 C CG1 . VAL A 1 393 ? -15.701 3.892   -11.390 1.00 95.83 393 A 1 
ATOM 3104 C CG2 . VAL A 1 393 ? -15.209 2.026   -9.827  1.00 95.89 393 A 1 
ATOM 3105 N N   . PRO A 1 394 ? -13.779 6.508   -9.918  1.00 97.15 394 A 1 
ATOM 3106 C CA  . PRO A 1 394 ? -13.404 7.833   -10.425 1.00 96.77 394 A 1 
ATOM 3107 C C   . PRO A 1 394 ? -11.892 8.080   -10.422 1.00 96.82 394 A 1 
ATOM 3108 O O   . PRO A 1 394 ? -11.377 8.759   -11.312 1.00 95.49 394 A 1 
ATOM 3109 C CB  . PRO A 1 394 ? -14.112 8.842   -9.513  1.00 95.77 394 A 1 
ATOM 3110 C CG  . PRO A 1 394 ? -15.308 8.066   -8.976  1.00 93.83 394 A 1 
ATOM 3111 C CD  . PRO A 1 394 ? -14.750 6.648   -8.845  1.00 96.40 394 A 1 
ATOM 3112 N N   . GLN A 1 395 ? -11.166 7.535   -9.438  1.00 95.68 395 A 1 
ATOM 3113 C CA  . GLN A 1 395 ? -9.716  7.675   -9.359  1.00 95.37 395 A 1 
ATOM 3114 C C   . GLN A 1 395 ? -9.030  6.996   -10.552 1.00 95.73 395 A 1 
ATOM 3115 O O   . GLN A 1 395 ? -8.199  7.638   -11.188 1.00 94.73 395 A 1 
ATOM 3116 C CB  . GLN A 1 395 ? -9.217  7.129   -8.016  1.00 93.97 395 A 1 
ATOM 3117 C CG  . GLN A 1 395 ? -7.731  7.426   -7.786  1.00 89.37 395 A 1 
ATOM 3118 C CD  . GLN A 1 395 ? -7.216  6.790   -6.496  1.00 91.35 395 A 1 
ATOM 3119 O OE1 . GLN A 1 395 ? -7.647  5.738   -6.072  1.00 83.25 395 A 1 
ATOM 3120 N NE2 . GLN A 1 395 ? -6.250  7.384   -5.839  1.00 82.22 395 A 1 
ATOM 3121 N N   . ILE A 1 396 ? -9.400  5.760   -10.896 1.00 95.81 396 A 1 
ATOM 3122 C CA  . ILE A 1 396 ? -8.887  5.042   -12.076 1.00 95.67 396 A 1 
ATOM 3123 C C   . ILE A 1 396 ? -9.109  5.883   -13.341 1.00 95.57 396 A 1 
ATOM 3124 O O   . ILE A 1 396 ? -8.154  6.144   -14.073 1.00 94.48 396 A 1 
ATOM 3125 C CB  . ILE A 1 396 ? -9.542  3.643   -12.195 1.00 95.58 396 A 1 
ATOM 3126 C CG1 . ILE A 1 396 ? -9.095  2.721   -11.038 1.00 94.17 396 A 1 
ATOM 3127 C CG2 . ILE A 1 396 ? -9.187  2.970   -13.537 1.00 94.06 396 A 1 
ATOM 3128 C CD1 . ILE A 1 396 ? -10.010 1.507   -10.836 1.00 91.45 396 A 1 
ATOM 3129 N N   . GLY A 1 397 ? -10.334 6.382   -13.547 1.00 94.42 397 A 1 
ATOM 3130 C CA  . GLY A 1 397 ? -10.677 7.211   -14.709 1.00 93.37 397 A 1 
ATOM 3131 C C   . GLY A 1 397 ? -9.899  8.531   -14.794 1.00 94.20 397 A 1 
ATOM 3132 O O   . GLY A 1 397 ? -9.618  9.020   -15.883 1.00 92.44 397 A 1 
ATOM 3133 N N   . GLY A 1 398 ? -9.501  9.102   -13.656 1.00 94.60 398 A 1 
ATOM 3134 C CA  . GLY A 1 398 ? -8.755  10.366  -13.600 1.00 94.43 398 A 1 
ATOM 3135 C C   . GLY A 1 398 ? -7.242  10.247  -13.823 1.00 94.98 398 A 1 
ATOM 3136 O O   . GLY A 1 398 ? -6.594  11.263  -14.088 1.00 92.96 398 A 1 
ATOM 3137 N N   . MET A 1 399 ? -6.656  9.045   -13.705 1.00 94.47 399 A 1 
ATOM 3138 C CA  . MET A 1 399 ? -5.190  8.883   -13.729 1.00 94.11 399 A 1 
ATOM 3139 C C   . MET A 1 399 ? -4.582  9.262   -15.079 1.00 94.61 399 A 1 
ATOM 3140 O O   . MET A 1 399 ? -3.576  9.973   -15.117 1.00 93.33 399 A 1 
ATOM 3141 C CB  . MET A 1 399 ? -4.783  7.440   -13.382 1.00 93.00 399 A 1 
ATOM 3142 C CG  . MET A 1 399 ? -5.022  7.052   -11.915 1.00 90.80 399 A 1 
ATOM 3143 S SD  . MET A 1 399 ? -4.194  8.062   -10.647 1.00 87.90 399 A 1 
ATOM 3144 C CE  . MET A 1 399 ? -5.507  9.245   -10.252 1.00 76.63 399 A 1 
ATOM 3145 N N   . TYR A 1 400 ? -5.196  8.822   -16.175 1.00 94.62 400 A 1 
ATOM 3146 C CA  . TYR A 1 400 ? -4.702  9.096   -17.522 1.00 94.90 400 A 1 
ATOM 3147 C C   . TYR A 1 400 ? -4.673  10.599  -17.826 1.00 94.91 400 A 1 
ATOM 3148 O O   . TYR A 1 400 ? -3.631  11.133  -18.205 1.00 94.25 400 A 1 
ATOM 3149 C CB  . TYR A 1 400 ? -5.555  8.345   -18.545 1.00 94.99 400 A 1 
ATOM 3150 C CG  . TYR A 1 400 ? -5.207  8.704   -19.977 1.00 94.96 400 A 1 
ATOM 3151 C CD1 . TYR A 1 400 ? -6.002  9.626   -20.684 1.00 92.66 400 A 1 
ATOM 3152 C CD2 . TYR A 1 400 ? -4.069  8.152   -20.587 1.00 93.72 400 A 1 
ATOM 3153 C CE1 . TYR A 1 400 ? -5.663  9.982   -22.001 1.00 93.47 400 A 1 
ATOM 3154 C CE2 . TYR A 1 400 ? -3.726  8.509   -21.907 1.00 93.44 400 A 1 
ATOM 3155 C CZ  . TYR A 1 400 ? -4.525  9.424   -22.613 1.00 94.16 400 A 1 
ATOM 3156 O OH  . TYR A 1 400 ? -4.197  9.771   -23.884 1.00 92.68 400 A 1 
ATOM 3157 N N   . GLU A 1 401 ? -5.788  11.309  -17.615 1.00 94.46 401 A 1 
ATOM 3158 C CA  . GLU A 1 401 ? -5.884  12.745  -17.913 1.00 94.31 401 A 1 
ATOM 3159 C C   . GLU A 1 401 ? -4.939  13.580  -17.039 1.00 94.02 401 A 1 
ATOM 3160 O O   . GLU A 1 401 ? -4.311  14.526  -17.521 1.00 92.08 401 A 1 
ATOM 3161 C CB  . GLU A 1 401 ? -7.335  13.221  -17.740 1.00 93.52 401 A 1 
ATOM 3162 C CG  . GLU A 1 401 ? -8.284  12.689  -18.832 1.00 87.49 401 A 1 
ATOM 3163 C CD  . GLU A 1 401 ? -7.880  13.112  -20.257 1.00 85.54 401 A 1 
ATOM 3164 O OE1 . GLU A 1 401 ? -8.241  12.387  -21.204 1.00 75.97 401 A 1 
ATOM 3165 O OE2 . GLU A 1 401 ? -7.191  14.151  -20.420 1.00 77.97 401 A 1 
ATOM 3166 N N   . GLY A 1 402 ? -4.784  13.204  -15.770 1.00 92.84 402 A 1 
ATOM 3167 C CA  . GLY A 1 402 ? -3.845  13.853  -14.854 1.00 91.62 402 A 1 
ATOM 3168 C C   . GLY A 1 402 ? -2.388  13.723  -15.315 1.00 92.16 402 A 1 
ATOM 3169 O O   . GLY A 1 402 ? -1.671  14.724  -15.402 1.00 90.89 402 A 1 
ATOM 3170 N N   . ASP A 1 403 ? -1.958  12.506  -15.678 1.00 92.22 403 A 1 
ATOM 3171 C CA  . ASP A 1 403 ? -0.597  12.264  -16.169 1.00 92.36 403 A 1 
ATOM 3172 C C   . ASP A 1 403 ? -0.357  12.924  -17.540 1.00 93.05 403 A 1 
ATOM 3173 O O   . ASP A 1 403 ? 0.655   13.607  -17.741 1.00 92.34 403 A 1 
ATOM 3174 C CB  . ASP A 1 403 ? -0.321  10.755  -16.215 1.00 92.02 403 A 1 
ATOM 3175 C CG  . ASP A 1 403 ? 1.165   10.492  -16.482 1.00 90.82 403 A 1 
ATOM 3176 O OD1 . ASP A 1 403 ? 1.997   10.883  -15.621 1.00 86.58 403 A 1 
ATOM 3177 O OD2 . ASP A 1 403 ? 1.514   9.956   -17.547 1.00 86.16 403 A 1 
ATOM 3178 N N   . MET A 1 404 ? -1.316  12.809  -18.453 1.00 94.64 404 A 1 
ATOM 3179 C CA  . MET A 1 404 ? -1.247  13.391  -19.793 1.00 94.51 404 A 1 
ATOM 3180 C C   . MET A 1 404 ? -1.136  14.921  -19.744 1.00 94.80 404 A 1 
ATOM 3181 O O   . MET A 1 404 ? -0.287  15.495  -20.429 1.00 93.89 404 A 1 
ATOM 3182 C CB  . MET A 1 404 ? -2.482  12.942  -20.590 1.00 93.58 404 A 1 
ATOM 3183 C CG  . MET A 1 404 ? -2.443  13.428  -22.041 1.00 85.81 404 A 1 
ATOM 3184 S SD  . MET A 1 404 ? -1.046  12.858  -23.049 1.00 85.13 404 A 1 
ATOM 3185 C CE  . MET A 1 404 ? -1.483  11.107  -23.246 1.00 72.87 404 A 1 
ATOM 3186 N N   . SER A 1 405 ? -1.936  15.588  -18.915 1.00 92.60 405 A 1 
ATOM 3187 C CA  . SER A 1 405 ? -1.881  17.046  -18.734 1.00 92.12 405 A 1 
ATOM 3188 C C   . SER A 1 405 ? -0.490  17.511  -18.283 1.00 92.45 405 A 1 
ATOM 3189 O O   . SER A 1 405 ? 0.078   18.444  -18.852 1.00 90.54 405 A 1 
ATOM 3190 C CB  . SER A 1 405 ? -2.942  17.467  -17.714 1.00 91.04 405 A 1 
ATOM 3191 O OG  . SER A 1 405 ? -2.948  18.878  -17.577 1.00 78.82 405 A 1 
ATOM 3192 N N   . ARG A 1 406 ? 0.106   16.812  -17.328 1.00 90.77 406 A 1 
ATOM 3193 C CA  . ARG A 1 406 ? 1.462   17.097  -16.834 1.00 90.19 406 A 1 
ATOM 3194 C C   . ARG A 1 406 ? 2.526   16.894  -17.921 1.00 92.00 406 A 1 
ATOM 3195 O O   . ARG A 1 406 ? 3.390   17.754  -18.121 1.00 90.68 406 A 1 
ATOM 3196 C CB  . ARG A 1 406 ? 1.698   16.211  -15.601 1.00 87.78 406 A 1 
ATOM 3197 C CG  . ARG A 1 406 ? 3.059   16.429  -14.934 1.00 79.27 406 A 1 
ATOM 3198 C CD  . ARG A 1 406 ? 3.221   15.464  -13.757 1.00 80.97 406 A 1 
ATOM 3199 N NE  . ARG A 1 406 ? 3.247   14.051  -14.188 1.00 75.47 406 A 1 
ATOM 3200 C CZ  . ARG A 1 406 ? 4.312   13.322  -14.473 1.00 76.83 406 A 1 
ATOM 3201 N NH1 . ARG A 1 406 ? 5.520   13.788  -14.380 1.00 64.76 406 A 1 
ATOM 3202 N NH2 . ARG A 1 406 ? 4.167   12.096  -14.863 1.00 67.19 406 A 1 
ATOM 3203 N N   . LYS A 1 407 ? 2.462   15.778  -18.654 1.00 92.80 407 A 1 
ATOM 3204 C CA  . LYS A 1 407 ? 3.463   15.423  -19.671 1.00 93.08 407 A 1 
ATOM 3205 C C   . LYS A 1 407 ? 3.373   16.261  -20.942 1.00 94.10 407 A 1 
ATOM 3206 O O   . LYS A 1 407 ? 4.411   16.542  -21.539 1.00 93.84 407 A 1 
ATOM 3207 C CB  . LYS A 1 407 ? 3.358   13.936  -20.009 1.00 91.96 407 A 1 
ATOM 3208 C CG  . LYS A 1 407 ? 3.906   13.090  -18.861 1.00 89.46 407 A 1 
ATOM 3209 C CD  . LYS A 1 407 ? 3.950   11.630  -19.289 1.00 87.18 407 A 1 
ATOM 3210 C CE  . LYS A 1 407 ? 4.628   10.815  -18.203 1.00 82.34 407 A 1 
ATOM 3211 N NZ  . LYS A 1 407 ? 4.882   9.450   -18.670 1.00 78.31 407 A 1 
ATOM 3212 N N   . ARG A 1 408 ? 2.183   16.714  -21.329 1.00 94.80 408 A 1 
ATOM 3213 C CA  . ARG A 1 408 ? 2.010   17.615  -22.480 1.00 94.42 408 A 1 
ATOM 3214 C C   . ARG A 1 408 ? 2.891   18.856  -22.352 1.00 95.09 408 A 1 
ATOM 3215 O O   . ARG A 1 408 ? 3.589   19.182  -23.305 1.00 94.11 408 A 1 
ATOM 3216 C CB  . ARG A 1 408 ? 0.533   18.008  -22.643 1.00 93.30 408 A 1 
ATOM 3217 C CG  . ARG A 1 408 ? -0.283  16.924  -23.368 1.00 83.84 408 A 1 
ATOM 3218 C CD  . ARG A 1 408 ? -1.769  17.309  -23.391 1.00 82.09 408 A 1 
ATOM 3219 N NE  . ARG A 1 408 ? -2.612  16.260  -24.014 1.00 74.92 408 A 1 
ATOM 3220 C CZ  . ARG A 1 408 ? -3.923  16.119  -23.871 1.00 68.81 408 A 1 
ATOM 3221 N NH1 . ARG A 1 408 ? -4.647  16.972  -23.208 1.00 60.67 408 A 1 
ATOM 3222 N NH2 . ARG A 1 408 ? -4.542  15.094  -24.388 1.00 61.14 408 A 1 
ATOM 3223 N N   . ASN A 1 409 ? 2.947   19.472  -21.177 1.00 93.54 409 A 1 
ATOM 3224 C CA  . ASN A 1 409 ? 3.815   20.627  -20.941 1.00 93.55 409 A 1 
ATOM 3225 C C   . ASN A 1 409 ? 5.302   20.264  -21.107 1.00 94.90 409 A 1 
ATOM 3226 O O   . ASN A 1 409 ? 6.046   20.990  -21.765 1.00 93.20 409 A 1 
ATOM 3227 C CB  . ASN A 1 409 ? 3.533   21.206  -19.545 1.00 91.93 409 A 1 
ATOM 3228 C CG  . ASN A 1 409 ? 2.205   21.935  -19.441 1.00 87.52 409 A 1 
ATOM 3229 O OD1 . ASN A 1 409 ? 1.589   22.342  -20.408 1.00 78.10 409 A 1 
ATOM 3230 N ND2 . ASN A 1 409 ? 1.724   22.147  -18.239 1.00 78.79 409 A 1 
ATOM 3231 N N   . LEU A 1 410 ? 5.743   19.123  -20.585 1.00 93.50 410 A 1 
ATOM 3232 C CA  . LEU A 1 410 ? 7.138   18.685  -20.739 1.00 93.68 410 A 1 
ATOM 3233 C C   . LEU A 1 410 ? 7.527   18.483  -22.212 1.00 94.83 410 A 1 
ATOM 3234 O O   . LEU A 1 410 ? 8.628   18.853  -22.616 1.00 94.25 410 A 1 
ATOM 3235 C CB  . LEU A 1 410 ? 7.364   17.383  -19.947 1.00 93.42 410 A 1 
ATOM 3236 C CG  . LEU A 1 410 ? 7.285   17.542  -18.418 1.00 92.21 410 A 1 
ATOM 3237 C CD1 . LEU A 1 410 ? 7.283   16.162  -17.763 1.00 89.14 410 A 1 
ATOM 3238 C CD2 . LEU A 1 410 ? 8.477   18.327  -17.872 1.00 88.97 410 A 1 
ATOM 3239 N N   . VAL A 1 411 ? 6.623   17.929  -23.017 1.00 96.28 411 A 1 
ATOM 3240 C CA  . VAL A 1 411 ? 6.845   17.700  -24.455 1.00 96.56 411 A 1 
ATOM 3241 C C   . VAL A 1 411 ? 6.785   19.006  -25.252 1.00 96.65 411 A 1 
ATOM 3242 O O   . VAL A 1 411 ? 7.623   19.238  -26.124 1.00 96.11 411 A 1 
ATOM 3243 C CB  . VAL A 1 411 ? 5.834   16.670  -24.988 1.00 96.34 411 A 1 
ATOM 3244 C CG1 . VAL A 1 411 ? 5.920   16.511  -26.509 1.00 94.10 411 A 1 
ATOM 3245 C CG2 . VAL A 1 411 ? 6.088   15.295  -24.361 1.00 93.86 411 A 1 
ATOM 3246 N N   . GLU A 1 412 ? 5.818   19.878  -24.966 1.00 95.89 412 A 1 
ATOM 3247 C CA  . GLU A 1 412 ? 5.632   21.152  -25.670 1.00 95.49 412 A 1 
ATOM 3248 C C   . GLU A 1 412 ? 6.841   22.082  -25.504 1.00 96.02 412 A 1 
ATOM 3249 O O   . GLU A 1 412 ? 7.279   22.710  -26.477 1.00 95.07 412 A 1 
ATOM 3250 C CB  . GLU A 1 412 ? 4.336   21.819  -25.181 1.00 94.24 412 A 1 
ATOM 3251 C CG  . GLU A 1 412 ? 4.069   23.124  -25.944 1.00 83.55 412 A 1 
ATOM 3252 C CD  . GLU A 1 412 ? 2.706   23.763  -25.658 1.00 78.15 412 A 1 
ATOM 3253 O OE1 . GLU A 1 412 ? 2.438   24.769  -26.363 1.00 69.27 412 A 1 
ATOM 3254 O OE2 . GLU A 1 412 ? 1.953   23.248  -24.809 1.00 70.04 412 A 1 
ATOM 3255 N N   . PHE A 1 413 ? 7.421   22.114  -24.301 1.00 95.31 413 A 1 
ATOM 3256 C CA  . PHE A 1 413 ? 8.568   22.955  -23.950 1.00 95.14 413 A 1 
ATOM 3257 C C   . PHE A 1 413 ? 9.926   22.247  -24.098 1.00 95.42 413 A 1 
ATOM 3258 O O   . PHE A 1 413 ? 10.946  22.737  -23.600 1.00 93.46 413 A 1 
ATOM 3259 C CB  . PHE A 1 413 ? 8.328   23.578  -22.569 1.00 94.87 413 A 1 
ATOM 3260 C CG  . PHE A 1 413 ? 7.187   24.579  -22.559 1.00 94.93 413 A 1 
ATOM 3261 C CD1 . PHE A 1 413 ? 7.390   25.887  -23.034 1.00 90.95 413 A 1 
ATOM 3262 C CD2 . PHE A 1 413 ? 5.911   24.199  -22.109 1.00 92.00 413 A 1 
ATOM 3263 C CE1 . PHE A 1 413 ? 6.327   26.804  -23.056 1.00 90.79 413 A 1 
ATOM 3264 C CE2 . PHE A 1 413 ? 4.845   25.120  -22.136 1.00 91.06 413 A 1 
ATOM 3265 C CZ  . PHE A 1 413 ? 5.054   26.419  -22.609 1.00 92.22 413 A 1 
ATOM 3266 N N   . GLY A 1 414 ? 9.971   21.100  -24.787 1.00 95.30 414 A 1 
ATOM 3267 C CA  . GLY A 1 414 ? 11.217  20.430  -25.166 1.00 95.35 414 A 1 
ATOM 3268 C C   . GLY A 1 414 ? 11.972  19.758  -24.014 1.00 96.10 414 A 1 
ATOM 3269 O O   . GLY A 1 414 ? 13.181  19.565  -24.101 1.00 94.86 414 A 1 
ATOM 3270 N N   . PHE A 1 415 ? 11.309  19.397  -22.924 1.00 95.35 415 A 1 
ATOM 3271 C CA  . PHE A 1 415 ? 11.931  18.630  -21.836 1.00 94.88 415 A 1 
ATOM 3272 C C   . PHE A 1 415 ? 11.959  17.125  -22.111 1.00 95.42 415 A 1 
ATOM 3273 O O   . PHE A 1 415 ? 12.865  16.438  -21.631 1.00 94.19 415 A 1 
ATOM 3274 C CB  . PHE A 1 415 ? 11.218  18.924  -20.518 1.00 94.27 415 A 1 
ATOM 3275 C CG  . PHE A 1 415 ? 11.522  20.296  -19.961 1.00 94.44 415 A 1 
ATOM 3276 C CD1 . PHE A 1 415 ? 12.677  20.487  -19.181 1.00 90.91 415 A 1 
ATOM 3277 C CD2 . PHE A 1 415 ? 10.653  21.367  -20.204 1.00 91.71 415 A 1 
ATOM 3278 C CE1 . PHE A 1 415 ? 12.954  21.753  -18.631 1.00 90.26 415 A 1 
ATOM 3279 C CE2 . PHE A 1 415 ? 10.933  22.635  -19.655 1.00 89.74 415 A 1 
ATOM 3280 C CZ  . PHE A 1 415 ? 12.078  22.828  -18.864 1.00 92.77 415 A 1 
ATOM 3281 N N   . ARG A 1 416 ? 10.986  16.612  -22.878 1.00 96.37 416 A 1 
ATOM 3282 C CA  . ARG A 1 416 ? 10.858  15.195  -23.235 1.00 96.60 416 A 1 
ATOM 3283 C C   . ARG A 1 416 ? 10.410  15.027  -24.684 1.00 97.28 416 A 1 
ATOM 3284 O O   . ARG A 1 416 ? 9.760   15.914  -25.243 1.00 96.83 416 A 1 
ATOM 3285 C CB  . ARG A 1 416 ? 9.875   14.506  -22.269 1.00 95.71 416 A 1 
ATOM 3286 C CG  . ARG A 1 416 ? 10.359  14.415  -20.806 1.00 93.29 416 A 1 
ATOM 3287 C CD  . ARG A 1 416 ? 11.613  13.539  -20.662 1.00 91.78 416 A 1 
ATOM 3288 N NE  . ARG A 1 416 ? 12.059  13.437  -19.262 1.00 88.76 416 A 1 
ATOM 3289 C CZ  . ARG A 1 416 ? 13.126  12.796  -18.828 1.00 89.27 416 A 1 
ATOM 3290 N NH1 . ARG A 1 416 ? 13.937  12.152  -19.631 1.00 77.83 416 A 1 
ATOM 3291 N NH2 . ARG A 1 416 ? 13.397  12.802  -17.556 1.00 82.50 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 10.749  13.881  -25.272 1.00 97.37 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 10.231  13.459  -26.572 1.00 97.63 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 8.716   13.197  -26.501 1.00 97.67 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 8.217   12.826  -25.436 1.00 97.26 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 10.962  12.192  -27.043 1.00 97.50 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 12.412  12.416  -27.498 1.00 97.04 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 13.034  11.066  -27.850 1.00 95.82 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 12.500  13.312  -28.735 1.00 95.63 417 A 1 
ATOM 3300 N N   . PRO A 1 418 ? 7.987   13.320  -27.633 1.00 98.18 418 A 1 
ATOM 3301 C CA  . PRO A 1 418 ? 6.569   12.955  -27.719 1.00 97.96 418 A 1 
ATOM 3302 C C   . PRO A 1 418 ? 6.258   11.546  -27.199 1.00 97.74 418 A 1 
ATOM 3303 O O   . PRO A 1 418 ? 5.254   11.364  -26.515 1.00 96.82 418 A 1 
ATOM 3304 C CB  . PRO A 1 418 ? 6.212   13.100  -29.201 1.00 97.61 418 A 1 
ATOM 3305 C CG  . PRO A 1 418 ? 7.157   14.197  -29.682 1.00 96.69 418 A 1 
ATOM 3306 C CD  . PRO A 1 418 ? 8.430   13.918  -28.886 1.00 97.96 418 A 1 
ATOM 3307 N N   . SER A 1 419 ? 7.143   10.577  -27.430 1.00 97.97 419 A 1 
ATOM 3308 C CA  . SER A 1 419 ? 7.002   9.197   -26.933 1.00 97.69 419 A 1 
ATOM 3309 C C   . SER A 1 419 ? 6.879   9.075   -25.412 1.00 97.43 419 A 1 
ATOM 3310 O O   . SER A 1 419 ? 6.305   8.098   -24.927 1.00 96.27 419 A 1 
ATOM 3311 C CB  . SER A 1 419 ? 8.200   8.359   -27.364 1.00 97.14 419 A 1 
ATOM 3312 O OG  . SER A 1 419 ? 9.409   8.976   -26.987 1.00 95.11 419 A 1 
ATOM 3313 N N   . ALA A 1 420 ? 7.355   10.059  -24.654 1.00 97.12 420 A 1 
ATOM 3314 C CA  . ALA A 1 420 ? 7.257   10.045  -23.198 1.00 96.40 420 A 1 
ATOM 3315 C C   . ALA A 1 420 ? 5.801   10.061  -22.692 1.00 95.92 420 A 1 
ATOM 3316 O O   . ALA A 1 420 ? 5.551   9.620   -21.568 1.00 94.73 420 A 1 
ATOM 3317 C CB  . ALA A 1 420 ? 8.047   11.235  -22.643 1.00 96.04 420 A 1 
ATOM 3318 N N   . VAL A 1 421 ? 4.841   10.537  -23.506 1.00 96.76 421 A 1 
ATOM 3319 C CA  . VAL A 1 421 ? 3.410   10.494  -23.149 1.00 96.37 421 A 1 
ATOM 3320 C C   . VAL A 1 421 ? 2.831   9.079   -23.193 1.00 96.11 421 A 1 
ATOM 3321 O O   . VAL A 1 421 ? 1.825   8.828   -22.542 1.00 94.56 421 A 1 
ATOM 3322 C CB  . VAL A 1 421 ? 2.534   11.448  -23.986 1.00 95.53 421 A 1 
ATOM 3323 C CG1 . VAL A 1 421 ? 3.098   12.874  -23.999 1.00 91.19 421 A 1 
ATOM 3324 C CG2 . VAL A 1 421 ? 2.284   10.966  -25.421 1.00 90.20 421 A 1 
ATOM 3325 N N   . ASP A 1 422 ? 3.487   8.154   -23.900 1.00 96.48 422 A 1 
ATOM 3326 C CA  . ASP A 1 422 ? 3.054   6.752   -23.997 1.00 96.15 422 A 1 
ATOM 3327 C C   . ASP A 1 422 ? 3.552   5.885   -22.819 1.00 95.54 422 A 1 
ATOM 3328 O O   . ASP A 1 422 ? 3.111   4.743   -22.651 1.00 93.04 422 A 1 
ATOM 3329 C CB  . ASP A 1 422 ? 3.484   6.175   -25.350 1.00 95.77 422 A 1 
ATOM 3330 C CG  . ASP A 1 422 ? 2.797   6.843   -26.548 1.00 94.89 422 A 1 
ATOM 3331 O OD1 . ASP A 1 422 ? 1.582   7.120   -26.466 1.00 91.35 422 A 1 
ATOM 3332 O OD2 . ASP A 1 422 ? 3.483   7.035   -27.578 1.00 91.67 422 A 1 
ATOM 3333 N N   . ASN A 1 423 ? 4.429   6.429   -21.959 1.00 91.83 423 A 1 
ATOM 3334 C CA  . ASN A 1 423 ? 4.680   5.902   -20.619 1.00 91.08 423 A 1 
ATOM 3335 C C   . ASN A 1 423 ? 3.594   6.429   -19.665 1.00 91.86 423 A 1 
ATOM 3336 O O   . ASN A 1 423 ? 3.776   7.468   -19.030 1.00 90.09 423 A 1 
ATOM 3337 C CB  . ASN A 1 423 ? 6.089   6.304   -20.161 1.00 88.58 423 A 1 
ATOM 3338 C CG  . ASN A 1 423 ? 6.334   5.885   -18.717 1.00 80.91 423 A 1 
ATOM 3339 O OD1 . ASN A 1 423 ? 5.824   4.891   -18.234 1.00 74.69 423 A 1 
ATOM 3340 N ND2 . ASN A 1 423 ? 7.095   6.642   -17.965 1.00 75.21 423 A 1 
ATOM 3341 N N   . ARG A 1 424 ? 2.465   5.766   -19.575 1.00 93.56 424 A 1 
ATOM 3342 C CA  . ARG A 1 424 ? 1.246   6.294   -18.950 1.00 93.54 424 A 1 
ATOM 3343 C C   . ARG A 1 424 ? 0.445   5.208   -18.225 1.00 94.30 424 A 1 
ATOM 3344 O O   . ARG A 1 424 ? 0.661   4.031   -18.507 1.00 93.64 424 A 1 
ATOM 3345 C CB  . ARG A 1 424 ? 0.415   6.968   -20.049 1.00 92.21 424 A 1 
ATOM 3346 C CG  . ARG A 1 424 ? 0.024   6.010   -21.187 1.00 88.60 424 A 1 
ATOM 3347 C CD  . ARG A 1 424 ? -0.930  6.722   -22.126 1.00 90.35 424 A 1 
ATOM 3348 N NE  . ARG A 1 424 ? -1.362  5.887   -23.244 1.00 89.08 424 A 1 
ATOM 3349 C CZ  . ARG A 1 424 ? -2.347  5.008   -23.235 1.00 90.91 424 A 1 
ATOM 3350 N NH1 . ARG A 1 424 ? -2.968  4.652   -22.152 1.00 82.21 424 A 1 
ATOM 3351 N NH2 . ARG A 1 424 ? -2.731  4.461   -24.350 1.00 83.34 424 A 1 
ATOM 3352 N N   . PRO A 1 425 ? -0.482  5.583   -17.341 1.00 94.49 425 A 1 
ATOM 3353 C CA  . PRO A 1 425 ? -1.523  4.656   -16.913 1.00 94.35 425 A 1 
ATOM 3354 C C   . PRO A 1 425 ? -2.503  4.359   -18.060 1.00 95.03 425 A 1 
ATOM 3355 O O   . PRO A 1 425 ? -2.546  5.071   -19.071 1.00 94.28 425 A 1 
ATOM 3356 C CB  . PRO A 1 425 ? -2.211  5.338   -15.728 1.00 93.37 425 A 1 
ATOM 3357 C CG  . PRO A 1 425 ? -2.062  6.821   -16.056 1.00 91.90 425 A 1 
ATOM 3358 C CD  . PRO A 1 425 ? -0.706  6.897   -16.757 1.00 93.46 425 A 1 
ATOM 3359 N N   . LEU A 1 426 ? -3.292  3.308   -17.879 1.00 95.26 426 A 1 
ATOM 3360 C CA  . LEU A 1 426 ? -4.399  2.969   -18.777 1.00 95.59 426 A 1 
ATOM 3361 C C   . LEU A 1 426 ? -5.481  4.062   -18.757 1.00 95.77 426 A 1 
ATOM 3362 O O   . LEU A 1 426 ? -5.724  4.688   -17.719 1.00 95.37 426 A 1 
ATOM 3363 C CB  . LEU A 1 426 ? -5.006  1.612   -18.373 1.00 95.77 426 A 1 
ATOM 3364 C CG  . LEU A 1 426 ? -4.028  0.422   -18.382 1.00 95.06 426 A 1 
ATOM 3365 C CD1 . LEU A 1 426 ? -4.777  -0.866  -18.030 1.00 93.92 426 A 1 
ATOM 3366 C CD2 . LEU A 1 426 ? -3.345  0.232   -19.737 1.00 93.47 426 A 1 
ATOM 3367 N N   . THR A 1 427 ? -6.145  4.269   -19.897 1.00 95.83 427 A 1 
ATOM 3368 C CA  . THR A 1 427 ? -7.434  4.973   -19.916 1.00 96.06 427 A 1 
ATOM 3369 C C   . THR A 1 427 ? -8.505  4.108   -19.256 1.00 96.17 427 A 1 
ATOM 3370 O O   . THR A 1 427 ? -8.287  2.923   -18.985 1.00 95.89 427 A 1 
ATOM 3371 C CB  . THR A 1 427 ? -7.893  5.386   -21.327 1.00 95.98 427 A 1 
ATOM 3372 O OG1 . THR A 1 427 ? -8.338  4.292   -22.084 1.00 93.99 427 A 1 
ATOM 3373 C CG2 . THR A 1 427 ? -6.814  6.120   -22.126 1.00 92.58 427 A 1 
ATOM 3374 N N   . TRP A 1 428 ? -9.678  4.675   -18.987 1.00 96.29 428 A 1 
ATOM 3375 C CA  . TRP A 1 428 ? -10.785 3.896   -18.437 1.00 95.99 428 A 1 
ATOM 3376 C C   . TRP A 1 428 ? -11.216 2.763   -19.373 1.00 96.14 428 A 1 
ATOM 3377 O O   . TRP A 1 428 ? -11.420 1.640   -18.922 1.00 95.42 428 A 1 
ATOM 3378 C CB  . TRP A 1 428 ? -11.966 4.820   -18.133 1.00 95.14 428 A 1 
ATOM 3379 C CG  . TRP A 1 428 ? -13.129 4.062   -17.591 1.00 94.28 428 A 1 
ATOM 3380 C CD1 . TRP A 1 428 ? -14.178 3.605   -18.313 1.00 90.48 428 A 1 
ATOM 3381 C CD2 . TRP A 1 428 ? -13.280 3.496   -16.256 1.00 92.87 428 A 1 
ATOM 3382 N NE1 . TRP A 1 428 ? -14.963 2.794   -17.519 1.00 89.70 428 A 1 
ATOM 3383 C CE2 . TRP A 1 428 ? -14.435 2.663   -16.250 1.00 91.33 428 A 1 
ATOM 3384 C CE3 . TRP A 1 428 ? -12.530 3.561   -15.068 1.00 89.27 428 A 1 
ATOM 3385 C CZ2 . TRP A 1 428 ? -14.796 1.898   -15.133 1.00 89.40 428 A 1 
ATOM 3386 C CZ3 . TRP A 1 428 ? -12.895 2.821   -13.926 1.00 87.06 428 A 1 
ATOM 3387 C CH2 . TRP A 1 428 ? -14.013 1.971   -13.961 1.00 87.14 428 A 1 
ATOM 3388 N N   . GLU A 1 429 ? -11.307 3.038   -20.665 1.00 95.73 429 A 1 
ATOM 3389 C CA  . GLU A 1 429 ? -11.696 2.079   -21.694 1.00 95.56 429 A 1 
ATOM 3390 C C   . GLU A 1 429 ? -10.675 0.942   -21.792 1.00 95.80 429 A 1 
ATOM 3391 O O   . GLU A 1 429 ? -11.043 -0.223  -21.719 1.00 95.09 429 A 1 
ATOM 3392 C CB  . GLU A 1 429 ? -11.855 2.785   -23.055 1.00 95.00 429 A 1 
ATOM 3393 C CG  . GLU A 1 429 ? -12.928 3.894   -23.092 1.00 87.74 429 A 1 
ATOM 3394 C CD  . GLU A 1 429 ? -12.555 5.202   -22.362 1.00 81.27 429 A 1 
ATOM 3395 O OE1 . GLU A 1 429 ? -13.488 5.962   -22.028 1.00 70.24 429 A 1 
ATOM 3396 O OE2 . GLU A 1 429 ? -11.347 5.438   -22.103 1.00 70.13 429 A 1 
ATOM 3397 N N   . GLU A 1 430 ? -9.382  1.265   -21.844 1.00 96.11 430 A 1 
ATOM 3398 C CA  . GLU A 1 430 ? -8.304  0.272   -21.865 1.00 95.96 430 A 1 
ATOM 3399 C C   . GLU A 1 430 ? -8.282  -0.594  -20.598 1.00 96.22 430 A 1 
ATOM 3400 O O   . GLU A 1 430 ? -7.936  -1.772  -20.654 1.00 95.44 430 A 1 
ATOM 3401 C CB  . GLU A 1 430 ? -6.951  0.991   -21.962 1.00 95.77 430 A 1 
ATOM 3402 C CG  . GLU A 1 430 ? -6.692  1.678   -23.311 1.00 94.80 430 A 1 
ATOM 3403 C CD  . GLU A 1 430 ? -5.450  2.583   -23.262 1.00 95.73 430 A 1 
ATOM 3404 O OE1 . GLU A 1 430 ? -4.923  2.967   -24.327 1.00 91.84 430 A 1 
ATOM 3405 O OE2 . GLU A 1 430 ? -4.967  2.949   -22.164 1.00 93.00 430 A 1 
ATOM 3406 N N   . PHE A 1 431 ? -8.615  -0.018  -19.439 1.00 96.41 431 A 1 
ATOM 3407 C CA  . PHE A 1 431 ? -8.771  -0.758  -18.194 1.00 96.53 431 A 1 
ATOM 3408 C C   . PHE A 1 431 ? -9.978  -1.697  -18.260 1.00 96.58 431 A 1 
ATOM 3409 O O   . PHE A 1 431 ? -9.828  -2.881  -17.977 1.00 96.09 431 A 1 
ATOM 3410 C CB  . PHE A 1 431 ? -8.871  0.226   -17.020 1.00 96.61 431 A 1 
ATOM 3411 C CG  . PHE A 1 431 ? -9.272  -0.418  -15.709 1.00 96.94 431 A 1 
ATOM 3412 C CD1 . PHE A 1 431 ? -10.608 -0.348  -15.263 1.00 95.72 431 A 1 
ATOM 3413 C CD2 . PHE A 1 431 ? -8.319  -1.109  -14.946 1.00 96.20 431 A 1 
ATOM 3414 C CE1 . PHE A 1 431 ? -10.977 -0.963  -14.054 1.00 96.12 431 A 1 
ATOM 3415 C CE2 . PHE A 1 431 ? -8.691  -1.724  -13.738 1.00 96.08 431 A 1 
ATOM 3416 C CZ  . PHE A 1 431 ? -10.019 -1.650  -13.290 1.00 96.74 431 A 1 
ATOM 3417 N N   . ALA A 1 432 ? -11.139 -1.180  -18.672 1.00 95.97 432 A 1 
ATOM 3418 C CA  . ALA A 1 432 ? -12.378 -1.947  -18.772 1.00 95.39 432 A 1 
ATOM 3419 C C   . ALA A 1 432 ? -12.269 -3.116  -19.768 1.00 94.85 432 A 1 
ATOM 3420 O O   . ALA A 1 432 ? -12.775 -4.196  -19.489 1.00 93.50 432 A 1 
ATOM 3421 C CB  . ALA A 1 432 ? -13.515 -0.988  -19.141 1.00 94.70 432 A 1 
ATOM 3422 N N   . ASP A 1 433 ? -11.536 -2.940  -20.869 1.00 94.89 433 A 1 
ATOM 3423 C CA  . ASP A 1 433 ? -11.301 -3.996  -21.863 1.00 93.80 433 A 1 
ATOM 3424 C C   . ASP A 1 433 ? -10.392 -5.128  -21.341 1.00 94.04 433 A 1 
ATOM 3425 O O   . ASP A 1 433 ? -10.421 -6.243  -21.862 1.00 92.52 433 A 1 
ATOM 3426 C CB  . ASP A 1 433 ? -10.691 -3.373  -23.129 1.00 92.26 433 A 1 
ATOM 3427 C CG  . ASP A 1 433 ? -11.666 -2.540  -23.977 1.00 85.17 433 A 1 
ATOM 3428 O OD1 . ASP A 1 433 ? -12.899 -2.652  -23.780 1.00 79.66 433 A 1 
ATOM 3429 O OD2 . ASP A 1 433 ? -11.163 -1.836  -24.889 1.00 78.94 433 A 1 
ATOM 3430 N N   . ARG A 1 434 ? -9.563  -4.859  -20.310 1.00 94.41 434 A 1 
ATOM 3431 C CA  . ARG A 1 434 ? -8.587  -5.823  -19.757 1.00 94.37 434 A 1 
ATOM 3432 C C   . ARG A 1 434 ? -9.098  -6.640  -18.577 1.00 94.32 434 A 1 
ATOM 3433 O O   . ARG A 1 434 ? -8.413  -7.586  -18.171 1.00 91.75 434 A 1 
ATOM 3434 C CB  . ARG A 1 434 ? -7.303  -5.093  -19.351 1.00 93.58 434 A 1 
ATOM 3435 C CG  . ARG A 1 434 ? -6.484  -4.670  -20.567 1.00 90.97 434 A 1 
ATOM 3436 C CD  . ARG A 1 434 ? -5.200  -4.002  -20.081 1.00 91.45 434 A 1 
ATOM 3437 N NE  . ARG A 1 434 ? -4.513  -3.315  -21.180 1.00 89.99 434 A 1 
ATOM 3438 C CZ  . ARG A 1 434 ? -3.228  -3.039  -21.254 1.00 90.49 434 A 1 
ATOM 3439 N NH1 . ARG A 1 434 ? -2.367  -3.428  -20.357 1.00 84.03 434 A 1 
ATOM 3440 N NH2 . ARG A 1 434 ? -2.782  -2.333  -22.252 1.00 84.37 434 A 1 
ATOM 3441 N N   . ILE A 1 435 ? -10.226 -6.265  -17.996 1.00 95.90 435 A 1 
ATOM 3442 C CA  . ILE A 1 435 ? -10.805 -6.934  -16.826 1.00 95.43 435 A 1 
ATOM 3443 C C   . ILE A 1 435 ? -11.936 -7.883  -17.239 1.00 94.26 435 A 1 
ATOM 3444 O O   . ILE A 1 435 ? -12.594 -7.681  -18.257 1.00 88.90 435 A 1 
ATOM 3445 C CB  . ILE A 1 435 ? -11.222 -5.917  -15.736 1.00 94.95 435 A 1 
ATOM 3446 C CG1 . ILE A 1 435 ? -12.327 -4.961  -16.225 1.00 92.85 435 A 1 
ATOM 3447 C CG2 . ILE A 1 435 ? -9.970  -5.158  -15.252 1.00 91.60 435 A 1 
ATOM 3448 C CD1 . ILE A 1 435 ? -12.906 -4.049  -15.142 1.00 89.68 435 A 1 
ATOM 3449 N N   . GLY A 1 436 ? -12.130 -8.939  -16.462 1.00 92.48 436 A 1 
ATOM 3450 C CA  . GLY A 1 436 ? -13.280 -9.835  -16.571 1.00 91.80 436 A 1 
ATOM 3451 C C   . GLY A 1 436 ? -14.340 -9.486  -15.527 1.00 93.61 436 A 1 
ATOM 3452 O O   . GLY A 1 436 ? -14.760 -8.338  -15.408 1.00 91.60 436 A 1 
ATOM 3453 N N   . GLN A 1 437 ? -14.746 -10.472 -14.730 1.00 97.04 437 A 1 
ATOM 3454 C CA  . GLN A 1 437 ? -15.740 -10.261 -13.677 1.00 97.59 437 A 1 
ATOM 3455 C C   . GLN A 1 437 ? -15.227 -9.346  -12.562 1.00 97.85 437 A 1 
ATOM 3456 O O   . GLN A 1 437 ? -14.113 -9.520  -12.054 1.00 97.22 437 A 1 
ATOM 3457 C CB  . GLN A 1 437 ? -16.195 -11.596 -13.087 1.00 97.08 437 A 1 
ATOM 3458 C CG  . GLN A 1 437 ? -16.925 -12.449 -14.130 1.00 95.50 437 A 1 
ATOM 3459 C CD  . GLN A 1 437 ? -17.471 -13.722 -13.506 1.00 96.66 437 A 1 
ATOM 3460 O OE1 . GLN A 1 437 ? -16.738 -14.603 -13.069 1.00 91.30 437 A 1 
ATOM 3461 N NE2 . GLN A 1 437 ? -18.769 -13.866 -13.429 1.00 90.67 437 A 1 
ATOM 3462 N N   . THR A 1 438 ? -16.074 -8.401  -12.148 1.00 97.88 438 A 1 
ATOM 3463 C CA  . THR A 1 438 ? -15.739 -7.364  -11.171 1.00 98.23 438 A 1 
ATOM 3464 C C   . THR A 1 438 ? -16.761 -7.306  -10.038 1.00 98.42 438 A 1 
ATOM 3465 O O   . THR A 1 438 ? -17.965 -7.218  -10.271 1.00 98.06 438 A 1 
ATOM 3466 C CB  . THR A 1 438 ? -15.615 -5.992  -11.846 1.00 97.87 438 A 1 
ATOM 3467 O OG1 . THR A 1 438 ? -14.659 -6.058  -12.881 1.00 93.87 438 A 1 
ATOM 3468 C CG2 . THR A 1 438 ? -15.133 -4.914  -10.873 1.00 94.27 438 A 1 
ATOM 3469 N N   . VAL A 1 439 ? -16.271 -7.289  -8.793  1.00 98.49 439 A 1 
ATOM 3470 C CA  . VAL A 1 439 ? -17.080 -7.044  -7.594  1.00 98.61 439 A 1 
ATOM 3471 C C   . VAL A 1 439 ? -16.743 -5.659  -7.041  1.00 98.61 439 A 1 
ATOM 3472 O O   . VAL A 1 439 ? -15.618 -5.401  -6.625  1.00 98.31 439 A 1 
ATOM 3473 C CB  . VAL A 1 439 ? -16.886 -8.141  -6.532  1.00 98.51 439 A 1 
ATOM 3474 C CG1 . VAL A 1 439 ? -17.819 -7.915  -5.334  1.00 97.61 439 A 1 
ATOM 3475 C CG2 . VAL A 1 439 ? -17.194 -9.532  -7.100  1.00 97.50 439 A 1 
ATOM 3476 N N   . TYR A 1 440 ? -17.726 -4.770  -7.004  1.00 98.67 440 A 1 
ATOM 3477 C CA  . TYR A 1 440 ? -17.594 -3.420  -6.460  1.00 98.65 440 A 1 
ATOM 3478 C C   . TYR A 1 440 ? -18.051 -3.405  -5.001  1.00 98.64 440 A 1 
ATOM 3479 O O   . TYR A 1 440 ? -19.213 -3.693  -4.714  1.00 98.22 440 A 1 
ATOM 3480 C CB  . TYR A 1 440 ? -18.410 -2.434  -7.298  1.00 98.50 440 A 1 
ATOM 3481 C CG  . TYR A 1 440 ? -18.056 -2.412  -8.772  1.00 98.46 440 A 1 
ATOM 3482 C CD1 . TYR A 1 440 ? -17.071 -1.531  -9.252  1.00 97.79 440 A 1 
ATOM 3483 C CD2 . TYR A 1 440 ? -18.717 -3.279  -9.666  1.00 97.87 440 A 1 
ATOM 3484 C CE1 . TYR A 1 440 ? -16.743 -1.513  -10.622 1.00 97.62 440 A 1 
ATOM 3485 C CE2 . TYR A 1 440 ? -18.386 -3.269  -11.033 1.00 97.60 440 A 1 
ATOM 3486 C CZ  . TYR A 1 440 ? -17.400 -2.384  -11.515 1.00 97.81 440 A 1 
ATOM 3487 O OH  . TYR A 1 440 ? -17.078 -2.378  -12.834 1.00 96.85 440 A 1 
ATOM 3488 N N   . LEU A 1 441 ? -17.165 -3.051  -4.079  1.00 98.53 441 A 1 
ATOM 3489 C CA  . LEU A 1 441 ? -17.456 -2.960  -2.647  1.00 98.46 441 A 1 
ATOM 3490 C C   . LEU A 1 441 ? -17.637 -1.496  -2.244  1.00 98.23 441 A 1 
ATOM 3491 O O   . LEU A 1 441 ? -16.717 -0.689  -2.385  1.00 97.27 441 A 1 
ATOM 3492 C CB  . LEU A 1 441 ? -16.339 -3.607  -1.815  1.00 98.22 441 A 1 
ATOM 3493 C CG  . LEU A 1 441 ? -15.862 -5.001  -2.251  1.00 97.27 441 A 1 
ATOM 3494 C CD1 . LEU A 1 441 ? -14.769 -5.474  -1.285  1.00 95.73 441 A 1 
ATOM 3495 C CD2 . LEU A 1 441 ? -16.978 -6.035  -2.243  1.00 95.37 441 A 1 
ATOM 3496 N N   . SER A 1 442 ? -18.796 -1.141  -1.703  1.00 98.14 442 A 1 
ATOM 3497 C CA  . SER A 1 442 ? -19.013 0.207   -1.164  1.00 97.94 442 A 1 
ATOM 3498 C C   . SER A 1 442 ? -20.224 0.265   -0.236  1.00 97.96 442 A 1 
ATOM 3499 O O   . SER A 1 442 ? -21.231 -0.394  -0.466  1.00 96.76 442 A 1 
ATOM 3500 C CB  . SER A 1 442 ? -19.218 1.196   -2.310  1.00 97.27 442 A 1 
ATOM 3501 O OG  . SER A 1 442 ? -19.282 2.517   -1.801  1.00 94.94 442 A 1 
ATOM 3502 N N   . ALA A 1 443 ? -20.178 1.116   0.793   1.00 97.78 443 A 1 
ATOM 3503 C CA  . ALA A 1 443 ? -21.379 1.472   1.561   1.00 97.58 443 A 1 
ATOM 3504 C C   . ALA A 1 443 ? -22.305 2.440   0.801   1.00 97.71 443 A 1 
ATOM 3505 O O   . ALA A 1 443 ? -23.483 2.581   1.152   1.00 96.45 443 A 1 
ATOM 3506 C CB  . ALA A 1 443 ? -20.931 2.061   2.900   1.00 97.03 443 A 1 
ATOM 3507 N N   . THR A 1 444 ? -21.766 3.108   -0.208  1.00 97.85 444 A 1 
ATOM 3508 C CA  . THR A 1 444 ? -22.435 4.114   -1.037  1.00 97.87 444 A 1 
ATOM 3509 C C   . THR A 1 444 ? -21.952 3.960   -2.482  1.00 97.99 444 A 1 
ATOM 3510 O O   . THR A 1 444 ? -21.115 4.757   -2.919  1.00 96.97 444 A 1 
ATOM 3511 C CB  . THR A 1 444 ? -22.135 5.540   -0.536  1.00 97.38 444 A 1 
ATOM 3512 O OG1 . THR A 1 444 ? -20.743 5.736   -0.396  1.00 95.61 444 A 1 
ATOM 3513 C CG2 . THR A 1 444 ? -22.776 5.832   0.819   1.00 94.72 444 A 1 
ATOM 3514 N N   . PRO A 1 445 ? -22.406 2.924   -3.211  1.00 97.89 445 A 1 
ATOM 3515 C CA  . PRO A 1 445 ? -21.958 2.667   -4.579  1.00 97.80 445 A 1 
ATOM 3516 C C   . PRO A 1 445 ? -22.183 3.876   -5.494  1.00 97.70 445 A 1 
ATOM 3517 O O   . PRO A 1 445 ? -23.177 4.597   -5.358  1.00 96.42 445 A 1 
ATOM 3518 C CB  . PRO A 1 445 ? -22.734 1.439   -5.055  1.00 97.26 445 A 1 
ATOM 3519 C CG  . PRO A 1 445 ? -23.155 0.748   -3.761  1.00 96.00 445 A 1 
ATOM 3520 C CD  . PRO A 1 445 ? -23.351 1.904   -2.789  1.00 97.48 445 A 1 
ATOM 3521 N N   . GLY A 1 446 ? -21.236 4.120   -6.398  1.00 96.88 446 A 1 
ATOM 3522 C CA  . GLY A 1 446 ? -21.290 5.230   -7.340  1.00 96.67 446 A 1 
ATOM 3523 C C   . GLY A 1 446 ? -22.252 4.973   -8.509  1.00 97.21 446 A 1 
ATOM 3524 O O   . GLY A 1 446 ? -22.774 3.871   -8.694  1.00 96.44 446 A 1 
ATOM 3525 N N   . PRO A 1 447 ? -22.512 5.993   -9.340  1.00 96.97 447 A 1 
ATOM 3526 C CA  . PRO A 1 447 ? -23.430 5.860   -10.469 1.00 96.68 447 A 1 
ATOM 3527 C C   . PRO A 1 447 ? -22.921 4.901   -11.552 1.00 97.08 447 A 1 
ATOM 3528 O O   . PRO A 1 447 ? -23.734 4.311   -12.250 1.00 96.15 447 A 1 
ATOM 3529 C CB  . PRO A 1 447 ? -23.596 7.286   -11.009 1.00 95.36 447 A 1 
ATOM 3530 C CG  . PRO A 1 447 ? -22.292 7.978   -10.608 1.00 92.88 447 A 1 
ATOM 3531 C CD  . PRO A 1 447 ? -21.962 7.332   -9.267  1.00 95.85 447 A 1 
ATOM 3532 N N   . TYR A 1 448 ? -21.600 4.740   -11.711 1.00 96.75 448 A 1 
ATOM 3533 C CA  . TYR A 1 448 ? -21.038 3.843   -12.720 1.00 96.75 448 A 1 
ATOM 3534 C C   . TYR A 1 448 ? -21.424 2.390   -12.436 1.00 97.12 448 A 1 
ATOM 3535 O O   . TYR A 1 448 ? -22.106 1.761   -13.244 1.00 96.26 448 A 1 
ATOM 3536 C CB  . TYR A 1 448 ? -19.517 4.016   -12.809 1.00 96.43 448 A 1 
ATOM 3537 C CG  . TYR A 1 448 ? -18.881 3.014   -13.759 1.00 96.13 448 A 1 
ATOM 3538 C CD1 . TYR A 1 448 ? -18.392 1.788   -13.265 1.00 94.15 448 A 1 
ATOM 3539 C CD2 . TYR A 1 448 ? -18.853 3.274   -15.142 1.00 94.74 448 A 1 
ATOM 3540 C CE1 . TYR A 1 448 ? -17.883 0.821   -14.156 1.00 94.00 448 A 1 
ATOM 3541 C CE2 . TYR A 1 448 ? -18.343 2.311   -16.036 1.00 93.76 448 A 1 
ATOM 3542 C CZ  . TYR A 1 448 ? -17.863 1.080   -15.541 1.00 94.56 448 A 1 
ATOM 3543 O OH  . TYR A 1 448 ? -17.388 0.140   -16.404 1.00 93.08 448 A 1 
ATOM 3544 N N   . GLU A 1 449 ? -21.037 1.886   -11.269 1.00 96.80 449 A 1 
ATOM 3545 C CA  . GLU A 1 449 ? -21.256 0.501   -10.874 1.00 96.58 449 A 1 
ATOM 3546 C C   . GLU A 1 449 ? -22.748 0.164   -10.739 1.00 97.21 449 A 1 
ATOM 3547 O O   . GLU A 1 449 ? -23.177 -0.908  -11.163 1.00 95.97 449 A 1 
ATOM 3548 C CB  . GLU A 1 449 ? -20.440 0.190   -9.597  1.00 94.15 449 A 1 
ATOM 3549 C CG  . GLU A 1 449 ? -20.725 1.042   -8.355  1.00 91.85 449 A 1 
ATOM 3550 C CD  . GLU A 1 449 ? -19.811 2.271   -8.184  1.00 94.12 449 A 1 
ATOM 3551 O OE1 . GLU A 1 449 ? -19.360 2.501   -7.044  1.00 88.61 449 A 1 
ATOM 3552 O OE2 . GLU A 1 449 ? -19.583 3.014   -9.156  1.00 90.37 449 A 1 
ATOM 3553 N N   . LEU A 1 450 ? -23.579 1.095   -10.262 1.00 97.27 450 A 1 
ATOM 3554 C CA  . LEU A 1 450 ? -25.034 0.904   -10.214 1.00 97.31 450 A 1 
ATOM 3555 C C   . LEU A 1 450 ? -25.666 0.843   -11.612 1.00 97.33 450 A 1 
ATOM 3556 O O   . LEU A 1 450 ? -26.588 0.061   -11.835 1.00 96.22 450 A 1 
ATOM 3557 C CB  . LEU A 1 450 ? -25.685 2.029   -9.391  1.00 96.96 450 A 1 
ATOM 3558 C CG  . LEU A 1 450 ? -25.425 1.948   -7.877  1.00 95.92 450 A 1 
ATOM 3559 C CD1 . LEU A 1 450 ? -26.012 3.191   -7.203  1.00 93.20 450 A 1 
ATOM 3560 C CD2 . LEU A 1 450 ? -26.075 0.713   -7.246  1.00 93.43 450 A 1 
ATOM 3561 N N   . ASN A 1 451 ? -25.173 1.636   -12.558 1.00 97.69 451 A 1 
ATOM 3562 C CA  . ASN A 1 451 ? -25.661 1.572   -13.938 1.00 97.49 451 A 1 
ATOM 3563 C C   . ASN A 1 451 ? -25.266 0.253   -14.621 1.00 97.54 451 A 1 
ATOM 3564 O O   . ASN A 1 451 ? -26.069 -0.297  -15.369 1.00 96.49 451 A 1 
ATOM 3565 C CB  . ASN A 1 451 ? -25.134 2.780   -14.728 1.00 96.92 451 A 1 
ATOM 3566 C CG  . ASN A 1 451 ? -25.823 4.088   -14.385 1.00 91.20 451 A 1 
ATOM 3567 O OD1 . ASN A 1 451 ? -26.955 4.164   -13.946 1.00 81.62 451 A 1 
ATOM 3568 N ND2 . ASN A 1 451 ? -25.170 5.195   -14.643 1.00 80.53 451 A 1 
ATOM 3569 N N   . ARG A 1 452 ? -24.060 -0.266  -14.345 1.00 97.16 452 A 1 
ATOM 3570 C CA  . ARG A 1 452 ? -23.597 -1.561  -14.881 1.00 97.00 452 A 1 
ATOM 3571 C C   . ARG A 1 452 ? -24.476 -2.724  -14.419 1.00 97.41 452 A 1 
ATOM 3572 O O   . ARG A 1 452 ? -24.776 -3.601  -15.219 1.00 96.29 452 A 1 
ATOM 3573 C CB  . ARG A 1 452 ? -22.127 -1.802  -14.480 1.00 96.29 452 A 1 
ATOM 3574 C CG  . ARG A 1 452 ? -21.125 -0.884  -15.180 1.00 93.29 452 A 1 
ATOM 3575 C CD  . ARG A 1 452 ? -21.001 -1.145  -16.695 1.00 89.85 452 A 1 
ATOM 3576 N NE  . ARG A 1 452 ? -20.443 -2.478  -16.984 1.00 84.98 452 A 1 
ATOM 3577 C CZ  . ARG A 1 452 ? -20.288 -3.052  -18.160 1.00 81.54 452 A 1 
ATOM 3578 N NH1 . ARG A 1 452 ? -20.640 -2.472  -19.268 1.00 73.38 452 A 1 
ATOM 3579 N NH2 . ARG A 1 452 ? -19.757 -4.239  -18.232 1.00 73.38 452 A 1 
ATOM 3580 N N   . THR A 1 453 ? -24.943 -2.686  -13.176 1.00 97.30 453 A 1 
ATOM 3581 C CA  . THR A 1 453 ? -25.816 -3.732  -12.602 1.00 97.28 453 A 1 
ATOM 3582 C C   . THR A 1 453 ? -27.312 -3.466  -12.799 1.00 97.08 453 A 1 
ATOM 3583 O O   . THR A 1 453 ? -28.149 -4.175  -12.243 1.00 94.56 453 A 1 
ATOM 3584 C CB  . THR A 1 453 ? -25.513 -3.937  -11.116 1.00 96.91 453 A 1 
ATOM 3585 O OG1 . THR A 1 453 ? -25.753 -2.746  -10.401 1.00 93.35 453 A 1 
ATOM 3586 C CG2 . THR A 1 453 ? -24.052 -4.341  -10.886 1.00 91.35 453 A 1 
ATOM 3587 N N   . GLY A 1 454 ? -27.696 -2.415  -13.529 1.00 96.80 454 A 1 
ATOM 3588 C CA  . GLY A 1 454 ? -29.104 -2.026  -13.662 1.00 96.64 454 A 1 
ATOM 3589 C C   . GLY A 1 454 ? -29.752 -1.576  -12.345 1.00 96.93 454 A 1 
ATOM 3590 O O   . GLY A 1 454 ? -30.974 -1.623  -12.221 1.00 93.82 454 A 1 
ATOM 3591 N N   . GLY A 1 455 ? -28.952 -1.147  -11.373 1.00 96.60 455 A 1 
ATOM 3592 C CA  . GLY A 1 455 ? -29.388 -0.760  -10.026 1.00 96.36 455 A 1 
ATOM 3593 C C   . GLY A 1 455 ? -29.504 -1.927  -9.040  1.00 96.97 455 A 1 
ATOM 3594 O O   . GLY A 1 455 ? -29.884 -1.709  -7.890  1.00 94.82 455 A 1 
ATOM 3595 N N   . GLU A 1 456 ? -29.174 -3.153  -9.446  1.00 96.56 456 A 1 
ATOM 3596 C CA  . GLU A 1 456 ? -29.147 -4.306  -8.551  1.00 97.01 456 A 1 
ATOM 3597 C C   . GLU A 1 456 ? -27.859 -4.350  -7.716  1.00 97.66 456 A 1 
ATOM 3598 O O   . GLU A 1 456 ? -26.771 -4.016  -8.182  1.00 96.40 456 A 1 
ATOM 3599 C CB  . GLU A 1 456 ? -29.319 -5.628  -9.309  1.00 95.51 456 A 1 
ATOM 3600 C CG  . GLU A 1 456 ? -30.671 -5.751  -10.029 1.00 86.46 456 A 1 
ATOM 3601 C CD  . GLU A 1 456 ? -30.959 -7.186  -10.501 1.00 81.67 456 A 1 
ATOM 3602 O OE1 . GLU A 1 456 ? -32.061 -7.387  -11.065 1.00 70.77 456 A 1 
ATOM 3603 O OE2 . GLU A 1 456 ? -30.139 -8.091  -10.209 1.00 72.90 456 A 1 
ATOM 3604 N N   . PHE A 1 457 ? -27.985 -4.797  -6.472  1.00 97.89 457 A 1 
ATOM 3605 C CA  . PHE A 1 457 ? -26.852 -4.990  -5.574  1.00 98.13 457 A 1 
ATOM 3606 C C   . PHE A 1 457 ? -27.128 -6.121  -4.582  1.00 98.25 457 A 1 
ATOM 3607 O O   . PHE A 1 457 ? -28.276 -6.407  -4.238  1.00 97.20 457 A 1 
ATOM 3608 C CB  . PHE A 1 457 ? -26.515 -3.671  -4.854  1.00 97.64 457 A 1 
ATOM 3609 C CG  . PHE A 1 457 ? -27.673 -3.023  -4.117  1.00 97.95 457 A 1 
ATOM 3610 C CD1 . PHE A 1 457 ? -28.404 -1.984  -4.729  1.00 96.07 457 A 1 
ATOM 3611 C CD2 . PHE A 1 457 ? -28.040 -3.464  -2.838  1.00 96.11 457 A 1 
ATOM 3612 C CE1 . PHE A 1 457 ? -29.494 -1.398  -4.064  1.00 95.11 457 A 1 
ATOM 3613 C CE2 . PHE A 1 457 ? -29.135 -2.882  -2.173  1.00 95.50 457 A 1 
ATOM 3614 C CZ  . PHE A 1 457 ? -29.865 -1.851  -2.787  1.00 96.11 457 A 1 
ATOM 3615 N N   . VAL A 1 458 ? -26.056 -6.744  -4.104  1.00 98.30 458 A 1 
ATOM 3616 C CA  . VAL A 1 458 ? -26.070 -7.624  -2.933  1.00 98.39 458 A 1 
ATOM 3617 C C   . VAL A 1 458 ? -25.945 -6.747  -1.690  1.00 98.44 458 A 1 
ATOM 3618 O O   . VAL A 1 458 ? -25.072 -5.882  -1.624  1.00 97.89 458 A 1 
ATOM 3619 C CB  . VAL A 1 458 ? -24.943 -8.663  -3.003  1.00 98.14 458 A 1 
ATOM 3620 C CG1 . VAL A 1 458 ? -24.992 -9.611  -1.800  1.00 96.65 458 A 1 
ATOM 3621 C CG2 . VAL A 1 458 ? -25.052 -9.506  -4.282  1.00 96.57 458 A 1 
ATOM 3622 N N   . GLU A 1 459 ? -26.823 -6.923  -0.717  1.00 98.32 459 A 1 
ATOM 3623 C CA  . GLU A 1 459 ? -26.832 -6.102  0.497   1.00 98.17 459 A 1 
ATOM 3624 C C   . GLU A 1 459 ? -26.079 -6.788  1.638   1.00 98.24 459 A 1 
ATOM 3625 O O   . GLU A 1 459 ? -26.284 -7.969  1.903   1.00 97.37 459 A 1 
ATOM 3626 C CB  . GLU A 1 459 ? -28.282 -5.759  0.877   1.00 97.07 459 A 1 
ATOM 3627 C CG  . GLU A 1 459 ? -28.365 -4.629  1.915   1.00 94.63 459 A 1 
ATOM 3628 C CD  . GLU A 1 459 ? -29.804 -4.284  2.340   1.00 95.52 459 A 1 
ATOM 3629 O OE1 . GLU A 1 459 ? -29.976 -3.412  3.223   1.00 88.72 459 A 1 
ATOM 3630 O OE2 . GLU A 1 459 ? -30.780 -4.925  1.913   1.00 90.24 459 A 1 
ATOM 3631 N N   . GLN A 1 460 ? -25.233 -6.031  2.351   1.00 98.50 460 A 1 
ATOM 3632 C CA  . GLN A 1 460 ? -24.551 -6.449  3.570   1.00 98.45 460 A 1 
ATOM 3633 C C   . GLN A 1 460 ? -24.572 -5.313  4.601   1.00 98.40 460 A 1 
ATOM 3634 O O   . GLN A 1 460 ? -23.679 -4.463  4.648   1.00 97.55 460 A 1 
ATOM 3635 C CB  . GLN A 1 460 ? -23.126 -6.919  3.241   1.00 97.87 460 A 1 
ATOM 3636 C CG  . GLN A 1 460 ? -22.465 -7.597  4.449   1.00 96.39 460 A 1 
ATOM 3637 C CD  . GLN A 1 460 ? -21.062 -8.094  4.124   1.00 97.70 460 A 1 
ATOM 3638 O OE1 . GLN A 1 460 ? -20.855 -8.992  3.331   1.00 90.24 460 A 1 
ATOM 3639 N NE2 . GLN A 1 460 ? -20.044 -7.527  4.724   1.00 88.39 460 A 1 
ATOM 3640 N N   . VAL A 1 461 ? -25.608 -5.282  5.435   1.00 98.28 461 A 1 
ATOM 3641 C CA  . VAL A 1 461 ? -25.834 -4.211  6.419   1.00 98.01 461 A 1 
ATOM 3642 C C   . VAL A 1 461 ? -25.875 -4.704  7.864   1.00 98.02 461 A 1 
ATOM 3643 O O   . VAL A 1 461 ? -25.743 -3.889  8.775   1.00 96.57 461 A 1 
ATOM 3644 C CB  . VAL A 1 461 ? -27.090 -3.379  6.090   1.00 97.01 461 A 1 
ATOM 3645 C CG1 . VAL A 1 461 ? -26.937 -2.670  4.738   1.00 93.56 461 A 1 
ATOM 3646 C CG2 . VAL A 1 461 ? -28.376 -4.206  6.082   1.00 93.37 461 A 1 
ATOM 3647 N N   . ILE A 1 462 ? -26.009 -6.013  8.097   1.00 98.26 462 A 1 
ATOM 3648 C CA  . ILE A 1 462 ? -26.026 -6.594  9.442   1.00 98.06 462 A 1 
ATOM 3649 C C   . ILE A 1 462 ? -24.590 -6.839  9.912   1.00 97.75 462 A 1 
ATOM 3650 O O   . ILE A 1 462 ? -23.856 -7.657  9.358   1.00 96.46 462 A 1 
ATOM 3651 C CB  . ILE A 1 462 ? -26.867 -7.881  9.499   1.00 97.70 462 A 1 
ATOM 3652 C CG1 . ILE A 1 462 ? -28.276 -7.730  8.874   1.00 96.07 462 A 1 
ATOM 3653 C CG2 . ILE A 1 462 ? -26.974 -8.374  10.950  1.00 96.65 462 A 1 
ATOM 3654 C CD1 . ILE A 1 462 ? -29.144 -6.625  9.473   1.00 90.02 462 A 1 
ATOM 3655 N N   . ARG A 1 463 ? -24.186 -6.135  10.965  1.00 97.55 463 A 1 
ATOM 3656 C CA  . ARG A 1 463 ? -22.840 -6.301  11.531  1.00 97.13 463 A 1 
ATOM 3657 C C   . ARG A 1 463 ? -22.756 -7.590  12.359  1.00 96.77 463 A 1 
ATOM 3658 O O   . ARG A 1 463 ? -23.667 -7.846  13.146  1.00 95.65 463 A 1 
ATOM 3659 C CB  . ARG A 1 463 ? -22.463 -5.072  12.372  1.00 96.61 463 A 1 
ATOM 3660 C CG  . ARG A 1 463 ? -22.390 -3.795  11.514  1.00 95.92 463 A 1 
ATOM 3661 C CD  . ARG A 1 463 ? -21.968 -2.591  12.354  1.00 95.44 463 A 1 
ATOM 3662 N NE  . ARG A 1 463 ? -21.937 -1.378  11.522  1.00 94.63 463 A 1 
ATOM 3663 C CZ  . ARG A 1 463 ? -22.971 -0.606  11.213  1.00 95.21 463 A 1 
ATOM 3664 N NH1 . ARG A 1 463 ? -24.160 -0.746  11.726  1.00 90.14 463 A 1 
ATOM 3665 N NH2 . ARG A 1 463 ? -22.831 0.328   10.340  1.00 91.61 463 A 1 
ATOM 3666 N N   . PRO A 1 464 ? -21.645 -8.346  12.295  1.00 95.85 464 A 1 
ATOM 3667 C CA  . PRO A 1 464 ? -21.445 -9.547  13.117  1.00 94.89 464 A 1 
ATOM 3668 C C   . PRO A 1 464 ? -21.587 -9.309  14.627  1.00 94.80 464 A 1 
ATOM 3669 O O   . PRO A 1 464 ? -21.978 -10.202 15.368  1.00 91.98 464 A 1 
ATOM 3670 C CB  . PRO A 1 464 ? -20.031 -10.025 12.777  1.00 93.57 464 A 1 
ATOM 3671 C CG  . PRO A 1 464 ? -19.835 -9.548  11.339  1.00 91.79 464 A 1 
ATOM 3672 C CD  . PRO A 1 464 ? -20.572 -8.211  11.321  1.00 94.51 464 A 1 
ATOM 3673 N N   . THR A 1 465 ? -21.288 -8.093  15.091  1.00 94.59 465 A 1 
ATOM 3674 C CA  . THR A 1 465 ? -21.373 -7.688  16.508  1.00 94.21 465 A 1 
ATOM 3675 C C   . THR A 1 465 ? -22.762 -7.213  16.934  1.00 94.71 465 A 1 
ATOM 3676 O O   . THR A 1 465 ? -22.944 -6.819  18.086  1.00 92.01 465 A 1 
ATOM 3677 C CB  . THR A 1 465 ? -20.355 -6.589  16.809  1.00 92.62 465 A 1 
ATOM 3678 O OG1 . THR A 1 465 ? -20.570 -5.485  15.955  1.00 88.37 465 A 1 
ATOM 3679 C CG2 . THR A 1 465 ? -18.927 -7.086  16.597  1.00 87.68 465 A 1 
ATOM 3680 N N   . GLY A 1 466 ? -23.721 -7.165  16.022  1.00 95.32 466 A 1 
ATOM 3681 C CA  . GLY A 1 466 ? -25.050 -6.606  16.262  1.00 95.68 466 A 1 
ATOM 3682 C C   . GLY A 1 466 ? -25.101 -5.073  16.341  1.00 96.68 466 A 1 
ATOM 3683 O O   . GLY A 1 466 ? -26.178 -4.518  16.538  1.00 95.36 466 A 1 
ATOM 3684 N N   . LEU A 1 467 ? -23.973 -4.357  16.173  1.00 96.76 467 A 1 
ATOM 3685 C CA  . LEU A 1 467 ? -23.977 -2.889  16.151  1.00 97.00 467 A 1 
ATOM 3686 C C   . LEU A 1 467 ? -24.913 -2.360  15.057  1.00 97.42 467 A 1 
ATOM 3687 O O   . LEU A 1 467 ? -24.917 -2.858  13.926  1.00 96.84 467 A 1 
ATOM 3688 C CB  . LEU A 1 467 ? -22.560 -2.341  15.945  1.00 96.42 467 A 1 
ATOM 3689 C CG  . LEU A 1 467 ? -21.641 -2.461  17.172  1.00 95.18 467 A 1 
ATOM 3690 C CD1 . LEU A 1 467 ? -20.223 -2.063  16.762  1.00 92.48 467 A 1 
ATOM 3691 C CD2 . LEU A 1 467 ? -22.074 -1.544  18.314  1.00 92.39 467 A 1 
ATOM 3692 N N   . VAL A 1 468 ? -25.681 -1.323  15.405  1.00 97.69 468 A 1 
ATOM 3693 C CA  . VAL A 1 468 ? -26.669 -0.702  14.515  1.00 97.81 468 A 1 
ATOM 3694 C C   . VAL A 1 468 ? -26.175 0.651   14.004  1.00 97.94 468 A 1 
ATOM 3695 O O   . VAL A 1 468 ? -25.322 1.288   14.626  1.00 97.11 468 A 1 
ATOM 3696 C CB  . VAL A 1 468 ? -28.053 -0.602  15.184  1.00 96.94 468 A 1 
ATOM 3697 C CG1 . VAL A 1 468 ? -28.572 -1.993  15.579  1.00 93.83 468 A 1 
ATOM 3698 C CG2 . VAL A 1 468 ? -28.071 0.288   16.427  1.00 92.71 468 A 1 
ATOM 3699 N N   . ASP A 1 469 ? -26.718 1.095   12.873  1.00 98.00 469 A 1 
ATOM 3700 C CA  . ASP A 1 469 ? -26.455 2.449   12.375  1.00 98.16 469 A 1 
ATOM 3701 C C   . ASP A 1 469 ? -26.910 3.497   13.409  1.00 98.22 469 A 1 
ATOM 3702 O O   . ASP A 1 469 ? -27.892 3.263   14.134  1.00 97.46 469 A 1 
ATOM 3703 C CB  . ASP A 1 469 ? -27.108 2.660   10.998  1.00 97.88 469 A 1 
ATOM 3704 C CG  . ASP A 1 469 ? -26.297 2.059   9.836   1.00 97.37 469 A 1 
ATOM 3705 O OD1 . ASP A 1 469 ? -25.446 1.169   10.075  1.00 93.99 469 A 1 
ATOM 3706 O OD2 . ASP A 1 469 ? -26.501 2.488   8.683   1.00 92.80 469 A 1 
ATOM 3707 N N   . PRO A 1 470 ? -26.191 4.631   13.535  1.00 98.16 470 A 1 
ATOM 3708 C CA  . PRO A 1 470 ? -26.468 5.626   14.563  1.00 98.14 470 A 1 
ATOM 3709 C C   . PRO A 1 470 ? -27.827 6.300   14.351  1.00 98.31 470 A 1 
ATOM 3710 O O   . PRO A 1 470 ? -28.349 6.371   13.239  1.00 97.54 470 A 1 
ATOM 3711 C CB  . PRO A 1 470 ? -25.309 6.626   14.484  1.00 97.37 470 A 1 
ATOM 3712 C CG  . PRO A 1 470 ? -24.879 6.544   13.025  1.00 95.87 470 A 1 
ATOM 3713 C CD  . PRO A 1 470 ? -25.084 5.067   12.696  1.00 97.66 470 A 1 
ATOM 3714 N N   . GLU A 1 471 ? -28.397 6.824   15.428  1.00 98.07 471 A 1 
ATOM 3715 C CA  . GLU A 1 471 ? -29.560 7.712   15.337  1.00 98.02 471 A 1 
ATOM 3716 C C   . GLU A 1 471 ? -29.130 9.064   14.761  1.00 98.29 471 A 1 
ATOM 3717 O O   . GLU A 1 471 ? -28.127 9.638   15.195  1.00 97.60 471 A 1 
ATOM 3718 C CB  . GLU A 1 471 ? -30.190 7.862   16.726  1.00 96.84 471 A 1 
ATOM 3719 C CG  . GLU A 1 471 ? -31.473 8.706   16.709  1.00 91.77 471 A 1 
ATOM 3720 C CD  . GLU A 1 471 ? -32.047 8.932   18.118  1.00 90.42 471 A 1 
ATOM 3721 O OE1 . GLU A 1 471 ? -33.256 9.245   18.209  1.00 80.98 471 A 1 
ATOM 3722 O OE2 . GLU A 1 471 ? -31.263 8.844   19.090  1.00 83.80 471 A 1 
ATOM 3723 N N   . VAL A 1 472 ? -29.901 9.600   13.799  1.00 98.32 472 A 1 
ATOM 3724 C CA  . VAL A 1 472 ? -29.648 10.922  13.211  1.00 98.46 472 A 1 
ATOM 3725 C C   . VAL A 1 472 ? -30.649 11.933  13.761  1.00 98.46 472 A 1 
ATOM 3726 O O   . VAL A 1 472 ? -31.855 11.806  13.566  1.00 97.79 472 A 1 
ATOM 3727 C CB  . VAL A 1 472 ? -29.666 10.889  11.672  1.00 98.15 472 A 1 
ATOM 3728 C CG1 . VAL A 1 472 ? -29.269 12.266  11.111  1.00 96.92 472 A 1 
ATOM 3729 C CG2 . VAL A 1 472 ? -28.681 9.855   11.109  1.00 96.59 472 A 1 
ATOM 3730 N N   . VAL A 1 473 ? -30.146 12.975  14.426  1.00 98.47 473 A 1 
ATOM 3731 C CA  . VAL A 1 473 ? -30.950 14.050  15.011  1.00 98.41 473 A 1 
ATOM 3732 C C   . VAL A 1 473 ? -30.673 15.352  14.267  1.00 98.50 473 A 1 
ATOM 3733 O O   . VAL A 1 473 ? -29.535 15.818  14.211  1.00 97.90 473 A 1 
ATOM 3734 C CB  . VAL A 1 473 ? -30.677 14.195  16.519  1.00 97.88 473 A 1 
ATOM 3735 C CG1 . VAL A 1 473 ? -31.600 15.246  17.147  1.00 95.69 473 A 1 
ATOM 3736 C CG2 . VAL A 1 473 ? -30.900 12.872  17.264  1.00 95.39 473 A 1 
ATOM 3737 N N   . VAL A 1 474 ? -31.720 15.973  13.708  1.00 98.38 474 A 1 
ATOM 3738 C CA  . VAL A 1 474 ? -31.615 17.288  13.061  1.00 98.40 474 A 1 
ATOM 3739 C C   . VAL A 1 474 ? -31.908 18.381  14.082  1.00 98.32 474 A 1 
ATOM 3740 O O   . VAL A 1 474 ? -32.963 18.388  14.712  1.00 97.55 474 A 1 
ATOM 3741 C CB  . VAL A 1 474 ? -32.512 17.402  11.818  1.00 98.05 474 A 1 
ATOM 3742 C CG1 . VAL A 1 474 ? -32.278 18.739  11.096  1.00 96.40 474 A 1 
ATOM 3743 C CG2 . VAL A 1 474 ? -32.229 16.277  10.813  1.00 96.21 474 A 1 
ATOM 3744 N N   . LYS A 1 475 ? -30.973 19.323  14.239  1.00 98.12 475 A 1 
ATOM 3745 C CA  . LYS A 1 475 ? -31.033 20.432  15.198  1.00 97.97 475 A 1 
ATOM 3746 C C   . LYS A 1 475 ? -30.951 21.780  14.470  1.00 98.01 475 A 1 
ATOM 3747 O O   . LYS A 1 475 ? -30.335 21.863  13.409  1.00 97.07 475 A 1 
ATOM 3748 C CB  . LYS A 1 475 ? -29.902 20.279  16.230  1.00 97.44 475 A 1 
ATOM 3749 C CG  . LYS A 1 475 ? -30.056 19.047  17.148  1.00 96.55 475 A 1 
ATOM 3750 C CD  . LYS A 1 475 ? -29.003 19.090  18.261  1.00 95.96 475 A 1 
ATOM 3751 C CE  . LYS A 1 475 ? -29.174 17.982  19.302  1.00 93.14 475 A 1 
ATOM 3752 N NZ  . LYS A 1 475 ? -28.318 18.219  20.494  1.00 90.86 475 A 1 
ATOM 3753 N N   . PRO A 1 476 ? -31.547 22.871  15.003  1.00 97.84 476 A 1 
ATOM 3754 C CA  . PRO A 1 476 ? -31.484 24.184  14.369  1.00 97.48 476 A 1 
ATOM 3755 C C   . PRO A 1 476 ? -30.068 24.775  14.436  1.00 97.43 476 A 1 
ATOM 3756 O O   . PRO A 1 476 ? -29.359 24.590  15.423  1.00 96.24 476 A 1 
ATOM 3757 C CB  . PRO A 1 476 ? -32.498 25.042  15.133  1.00 96.77 476 A 1 
ATOM 3758 C CG  . PRO A 1 476 ? -32.509 24.417  16.527  1.00 95.10 476 A 1 
ATOM 3759 C CD  . PRO A 1 476 ? -32.304 22.929  16.242  1.00 97.28 476 A 1 
ATOM 3760 N N   . THR A 1 477 ? -29.681 25.580  13.434  1.00 96.99 477 A 1 
ATOM 3761 C CA  . THR A 1 477 ? -28.367 26.261  13.434  1.00 96.36 477 A 1 
ATOM 3762 C C   . THR A 1 477 ? -28.267 27.346  14.511  1.00 96.04 477 A 1 
ATOM 3763 O O   . THR A 1 477 ? -27.184 27.658  15.000  1.00 93.24 477 A 1 
ATOM 3764 C CB  . THR A 1 477 ? -28.044 26.899  12.077  1.00 95.24 477 A 1 
ATOM 3765 O OG1 . THR A 1 477 ? -28.930 27.959  11.826  1.00 86.79 477 A 1 
ATOM 3766 C CG2 . THR A 1 477 ? -28.076 25.903  10.921  1.00 85.48 477 A 1 
ATOM 3767 N N   . LYS A 1 478 ? -29.399 27.934  14.934  1.00 96.41 478 A 1 
ATOM 3768 C CA  . LYS A 1 478 ? -29.429 28.942  15.994  1.00 96.23 478 A 1 
ATOM 3769 C C   . LYS A 1 478 ? -29.031 28.318  17.330  1.00 96.29 478 A 1 
ATOM 3770 O O   . LYS A 1 478 ? -29.773 27.510  17.875  1.00 94.18 478 A 1 
ATOM 3771 C CB  . LYS A 1 478 ? -30.819 29.589  16.049  1.00 95.46 478 A 1 
ATOM 3772 C CG  . LYS A 1 478 ? -30.833 30.745  17.058  1.00 89.91 478 A 1 
ATOM 3773 C CD  . LYS A 1 478 ? -32.221 31.388  17.124  1.00 82.81 478 A 1 
ATOM 3774 C CE  . LYS A 1 478 ? -32.193 32.509  18.168  1.00 75.41 478 A 1 
ATOM 3775 N NZ  . LYS A 1 478 ? -33.526 33.138  18.313  1.00 64.71 478 A 1 
ATOM 3776 N N   . GLY A 1 479 ? -27.918 28.758  17.883  1.00 95.69 479 A 1 
ATOM 3777 C CA  . GLY A 1 479 ? -27.376 28.227  19.141  1.00 95.37 479 A 1 
ATOM 3778 C C   . GLY A 1 479 ? -26.617 26.902  18.984  1.00 96.05 479 A 1 
ATOM 3779 O O   . GLY A 1 479 ? -26.347 26.241  19.978  1.00 93.61 479 A 1 
ATOM 3780 N N   . GLN A 1 480 ? -26.258 26.519  17.745  1.00 96.98 480 A 1 
ATOM 3781 C CA  . GLN A 1 480 ? -25.583 25.250  17.452  1.00 96.92 480 A 1 
ATOM 3782 C C   . GLN A 1 480 ? -24.287 25.039  18.242  1.00 97.44 480 A 1 
ATOM 3783 O O   . GLN A 1 480 ? -23.982 23.916  18.620  1.00 96.65 480 A 1 
ATOM 3784 C CB  . GLN A 1 480 ? -25.328 25.125  15.937  1.00 95.30 480 A 1 
ATOM 3785 C CG  . GLN A 1 480 ? -24.318 26.137  15.363  1.00 92.22 480 A 1 
ATOM 3786 C CD  . GLN A 1 480 ? -24.110 26.008  13.854  1.00 93.53 480 A 1 
ATOM 3787 O OE1 . GLN A 1 480 ? -24.458 25.027  13.212  1.00 86.91 480 A 1 
ATOM 3788 N NE2 . GLN A 1 480 ? -23.506 26.983  13.216  1.00 84.94 480 A 1 
ATOM 3789 N N   . ILE A 1 481 ? -23.529 26.107  18.509  1.00 96.78 481 A 1 
ATOM 3790 C CA  . ILE A 1 481 ? -22.254 26.000  19.232  1.00 97.09 481 A 1 
ATOM 3791 C C   . ILE A 1 481 ? -22.492 25.747  20.723  1.00 97.54 481 A 1 
ATOM 3792 O O   . ILE A 1 481 ? -21.815 24.905  21.305  1.00 96.96 481 A 1 
ATOM 3793 C CB  . ILE A 1 481 ? -21.369 27.238  18.992  1.00 96.41 481 A 1 
ATOM 3794 C CG1 . ILE A 1 481 ? -21.113 27.517  17.491  1.00 94.12 481 A 1 
ATOM 3795 C CG2 . ILE A 1 481 ? -20.027 27.106  19.737  1.00 94.36 481 A 1 
ATOM 3796 C CD1 . ILE A 1 481 ? -20.482 26.351  16.707  1.00 86.93 481 A 1 
ATOM 3797 N N   . ASP A 1 482 ? -23.481 26.423  21.329  1.00 97.46 482 A 1 
ATOM 3798 C CA  . ASP A 1 482 ? -23.832 26.209  22.738  1.00 97.43 482 A 1 
ATOM 3799 C C   . ASP A 1 482 ? -24.368 24.788  22.969  1.00 97.73 482 A 1 
ATOM 3800 O O   . ASP A 1 482 ? -23.967 24.118  23.924  1.00 97.10 482 A 1 
ATOM 3801 C CB  . ASP A 1 482 ? -24.878 27.241  23.188  1.00 96.82 482 A 1 
ATOM 3802 C CG  . ASP A 1 482 ? -24.400 28.696  23.111  1.00 94.09 482 A 1 
ATOM 3803 O OD1 . ASP A 1 482 ? -23.227 28.954  23.448  1.00 87.85 482 A 1 
ATOM 3804 O OD2 . ASP A 1 482 ? -25.231 29.549  22.721  1.00 88.72 482 A 1 
ATOM 3805 N N   . ASP A 1 483 ? -25.230 24.307  22.065  1.00 97.73 483 A 1 
ATOM 3806 C CA  . ASP A 1 483 ? -25.733 22.931  22.077  1.00 97.85 483 A 1 
ATOM 3807 C C   . ASP A 1 483 ? -24.589 21.921  21.883  1.00 98.08 483 A 1 
ATOM 3808 O O   . ASP A 1 483 ? -24.457 20.986  22.671  1.00 97.35 483 A 1 
ATOM 3809 C CB  . ASP A 1 483 ? -26.821 22.794  21.009  1.00 97.50 483 A 1 
ATOM 3810 C CG  . ASP A 1 483 ? -27.376 21.371  20.903  1.00 96.92 483 A 1 
ATOM 3811 O OD1 . ASP A 1 483 ? -28.335 21.019  21.624  1.00 91.67 483 A 1 
ATOM 3812 O OD2 . ASP A 1 483 ? -26.915 20.626  20.020  1.00 92.30 483 A 1 
ATOM 3813 N N   . LEU A 1 484 ? -23.696 22.148  20.914  1.00 97.45 484 A 1 
ATOM 3814 C CA  . LEU A 1 484 ? -22.520 21.304  20.695  1.00 97.62 484 A 1 
ATOM 3815 C C   . LEU A 1 484 ? -21.627 21.227  21.938  1.00 97.96 484 A 1 
ATOM 3816 O O   . LEU A 1 484 ? -21.161 20.146  22.291  1.00 97.50 484 A 1 
ATOM 3817 C CB  . LEU A 1 484 ? -21.744 21.839  19.479  1.00 97.52 484 A 1 
ATOM 3818 C CG  . LEU A 1 484 ? -20.421 21.100  19.201  1.00 97.12 484 A 1 
ATOM 3819 C CD1 . LEU A 1 484 ? -20.640 19.626  18.863  1.00 95.02 484 A 1 
ATOM 3820 C CD2 . LEU A 1 484 ? -19.691 21.764  18.033  1.00 95.20 484 A 1 
ATOM 3821 N N   . VAL A 1 485 ? -21.380 22.347  22.622  1.00 97.99 485 A 1 
ATOM 3822 C CA  . VAL A 1 485 ? -20.586 22.377  23.862  1.00 97.86 485 A 1 
ATOM 3823 C C   . VAL A 1 485 ? -21.251 21.556  24.967  1.00 97.87 485 A 1 
ATOM 3824 O O   . VAL A 1 485 ? -20.558 20.846  25.700  1.00 97.34 485 A 1 
ATOM 3825 C CB  . VAL A 1 485 ? -20.351 23.831  24.318  1.00 97.33 485 A 1 
ATOM 3826 C CG1 . VAL A 1 485 ? -19.793 23.938  25.745  1.00 95.25 485 A 1 
ATOM 3827 C CG2 . VAL A 1 485 ? -19.346 24.530  23.395  1.00 95.23 485 A 1 
ATOM 3828 N N   . ALA A 1 486 ? -22.582 21.643  25.100  1.00 97.85 486 A 1 
ATOM 3829 C CA  . ALA A 1 486 ? -23.325 20.843  26.070  1.00 97.71 486 A 1 
ATOM 3830 C C   . ALA A 1 486 ? -23.221 19.340  25.762  1.00 97.61 486 A 1 
ATOM 3831 O O   . ALA A 1 486 ? -22.909 18.555  26.659  1.00 96.70 486 A 1 
ATOM 3832 C CB  . ALA A 1 486 ? -24.775 21.329  26.102  1.00 97.38 486 A 1 
ATOM 3833 N N   . GLU A 1 487 ? -23.396 18.954  24.490  1.00 97.87 487 A 1 
ATOM 3834 C CA  . GLU A 1 487 ? -23.258 17.570  24.035  1.00 97.67 487 A 1 
ATOM 3835 C C   . GLU A 1 487 ? -21.837 17.035  24.247  1.00 97.74 487 A 1 
ATOM 3836 O O   . GLU A 1 487 ? -21.664 15.949  24.791  1.00 96.67 487 A 1 
ATOM 3837 C CB  . GLU A 1 487 ? -23.631 17.477  22.555  1.00 97.31 487 A 1 
ATOM 3838 C CG  . GLU A 1 487 ? -25.134 17.685  22.307  1.00 95.04 487 A 1 
ATOM 3839 C CD  . GLU A 1 487 ? -26.015 16.509  22.758  1.00 95.79 487 A 1 
ATOM 3840 O OE1 . GLU A 1 487 ? -27.254 16.668  22.653  1.00 89.43 487 A 1 
ATOM 3841 O OE2 . GLU A 1 487 ? -25.484 15.420  23.072  1.00 90.31 487 A 1 
ATOM 3842 N N   . ILE A 1 488 ? -20.810 17.811  23.891  1.00 97.98 488 A 1 
ATOM 3843 C CA  . ILE A 1 488 ? -19.411 17.429  24.128  1.00 97.84 488 A 1 
ATOM 3844 C C   . ILE A 1 488 ? -19.180 17.120  25.610  1.00 97.71 488 A 1 
ATOM 3845 O O   . ILE A 1 488 ? -18.588 16.091  25.926  1.00 96.87 488 A 1 
ATOM 3846 C CB  . ILE A 1 488 ? -18.444 18.524  23.625  1.00 97.64 488 A 1 
ATOM 3847 C CG1 . ILE A 1 488 ? -18.380 18.516  22.080  1.00 96.70 488 A 1 
ATOM 3848 C CG2 . ILE A 1 488 ? -17.024 18.332  24.195  1.00 96.59 488 A 1 
ATOM 3849 C CD1 . ILE A 1 488 ? -17.735 19.776  21.486  1.00 95.59 488 A 1 
ATOM 3850 N N   . ARG A 1 489 ? -19.656 17.972  26.522  1.00 97.77 489 A 1 
ATOM 3851 C CA  . ARG A 1 489 ? -19.492 17.758  27.968  1.00 97.26 489 A 1 
ATOM 3852 C C   . ARG A 1 489 ? -20.182 16.479  28.438  1.00 97.05 489 A 1 
ATOM 3853 O O   . ARG A 1 489 ? -19.543 15.685  29.122  1.00 96.09 489 A 1 
ATOM 3854 C CB  . ARG A 1 489 ? -19.985 18.973  28.745  1.00 96.96 489 A 1 
ATOM 3855 C CG  . ARG A 1 489 ? -19.002 20.144  28.613  1.00 94.90 489 A 1 
ATOM 3856 C CD  . ARG A 1 489 ? -19.558 21.365  29.340  1.00 91.60 489 A 1 
ATOM 3857 N NE  . ARG A 1 489 ? -18.613 22.496  29.266  1.00 89.16 489 A 1 
ATOM 3858 C CZ  . ARG A 1 489 ? -18.827 23.721  29.697  1.00 86.89 489 A 1 
ATOM 3859 N NH1 . ARG A 1 489 ? -19.949 24.063  30.271  1.00 77.91 489 A 1 
ATOM 3860 N NH2 . ARG A 1 489 ? -17.904 24.632  29.555  1.00 83.15 489 A 1 
ATOM 3861 N N   . ASP A 1 490 ? -21.421 16.233  28.009  1.00 97.24 490 A 1 
ATOM 3862 C CA  . ASP A 1 490 ? -22.155 15.003  28.357  1.00 96.82 490 A 1 
ATOM 3863 C C   . ASP A 1 490 ? -21.416 13.735  27.880  1.00 96.67 490 A 1 
ATOM 3864 O O   . ASP A 1 490 ? -21.342 12.742  28.607  1.00 94.71 490 A 1 
ATOM 3865 C CB  . ASP A 1 490 ? -23.570 15.066  27.763  1.00 95.93 490 A 1 
ATOM 3866 C CG  . ASP A 1 490 ? -24.424 13.840  28.136  1.00 88.50 490 A 1 
ATOM 3867 O OD1 . ASP A 1 490 ? -24.792 13.679  29.317  1.00 80.47 490 A 1 
ATOM 3868 O OD2 . ASP A 1 490 ? -24.734 13.005  27.263  1.00 81.16 490 A 1 
ATOM 3869 N N   . ARG A 1 491 ? -20.821 13.765  26.683  1.00 97.13 491 A 1 
ATOM 3870 C CA  . ARG A 1 491 ? -20.056 12.621  26.144  1.00 96.70 491 A 1 
ATOM 3871 C C   . ARG A 1 491 ? -18.723 12.431  26.861  1.00 96.74 491 A 1 
ATOM 3872 O O   . ARG A 1 491 ? -18.380 11.309  27.227  1.00 95.41 491 A 1 
ATOM 3873 C CB  . ARG A 1 491 ? -19.828 12.767  24.629  1.00 95.76 491 A 1 
ATOM 3874 C CG  . ARG A 1 491 ? -21.110 12.890  23.790  1.00 93.15 491 A 1 
ATOM 3875 C CD  . ARG A 1 491 ? -22.146 11.809  24.081  1.00 92.55 491 A 1 
ATOM 3876 N NE  . ARG A 1 491 ? -23.429 12.142  23.452  1.00 91.25 491 A 1 
ATOM 3877 C CZ  . ARG A 1 491 ? -24.323 11.295  22.977  1.00 91.71 491 A 1 
ATOM 3878 N NH1 . ARG A 1 491 ? -24.149 10.010  23.010  1.00 81.29 491 A 1 
ATOM 3879 N NH2 . ARG A 1 491 ? -25.418 11.749  22.448  1.00 85.01 491 A 1 
ATOM 3880 N N   . THR A 1 492 ? -17.991 13.507  27.096  1.00 96.68 492 A 1 
ATOM 3881 C CA  . THR A 1 492 ? -16.678 13.445  27.756  1.00 95.97 492 A 1 
ATOM 3882 C C   . THR A 1 492 ? -16.772 13.005  29.218  1.00 95.67 492 A 1 
ATOM 3883 O O   . THR A 1 492 ? -15.887 12.292  29.685  1.00 93.57 492 A 1 
ATOM 3884 C CB  . THR A 1 492 ? -15.911 14.771  27.651  1.00 94.86 492 A 1 
ATOM 3885 O OG1 . THR A 1 492 ? -16.660 15.857  28.135  1.00 84.76 492 A 1 
ATOM 3886 C CG2 . THR A 1 492 ? -15.530 15.101  26.207  1.00 83.37 492 A 1 
ATOM 3887 N N   . GLU A 1 493 ? -17.860 13.329  29.921  1.00 96.23 493 A 1 
ATOM 3888 C CA  . GLU A 1 493 ? -18.135 12.808  31.271  1.00 95.57 493 A 1 
ATOM 3889 C C   . GLU A 1 493 ? -18.293 11.277  31.305  1.00 95.36 493 A 1 
ATOM 3890 O O   . GLU A 1 493 ? -18.063 10.657  32.343  1.00 93.06 493 A 1 
ATOM 3891 C CB  . GLU A 1 493 ? -19.403 13.470  31.840  1.00 94.86 493 A 1 
ATOM 3892 C CG  . GLU A 1 493 ? -19.146 14.895  32.362  1.00 87.19 493 A 1 
ATOM 3893 C CD  . GLU A 1 493 ? -20.396 15.580  32.951  1.00 83.68 493 A 1 
ATOM 3894 O OE1 . GLU A 1 493 ? -20.286 16.788  33.274  1.00 75.70 493 A 1 
ATOM 3895 O OE2 . GLU A 1 493 ? -21.427 14.901  33.160  1.00 77.37 493 A 1 
ATOM 3896 N N   . ARG A 1 494 ? -18.644 10.655  30.175  1.00 95.86 494 A 1 
ATOM 3897 C CA  . ARG A 1 494 ? -18.784 9.197   30.003  1.00 95.27 494 A 1 
ATOM 3898 C C   . ARG A 1 494 ? -17.553 8.540   29.370  1.00 95.20 494 A 1 
ATOM 3899 O O   . ARG A 1 494 ? -17.618 7.370   29.011  1.00 93.45 494 A 1 
ATOM 3900 C CB  . ARG A 1 494 ? -20.051 8.902   29.189  1.00 94.52 494 A 1 
ATOM 3901 C CG  . ARG A 1 494 ? -21.314 9.450   29.868  1.00 92.26 494 A 1 
ATOM 3902 C CD  . ARG A 1 494 ? -22.519 9.191   28.974  1.00 90.52 494 A 1 
ATOM 3903 N NE  . ARG A 1 494 ? -23.664 10.014  29.399  1.00 84.91 494 A 1 
ATOM 3904 C CZ  . ARG A 1 494 ? -24.819 10.091  28.781  1.00 81.09 494 A 1 
ATOM 3905 N NH1 . ARG A 1 494 ? -25.140 9.279   27.812  1.00 72.29 494 A 1 
ATOM 3906 N NH2 . ARG A 1 494 ? -25.665 11.022  29.104  1.00 72.49 494 A 1 
ATOM 3907 N N   . ASP A 1 495 ? -16.451 9.277   29.246  1.00 94.71 495 A 1 
ATOM 3908 C CA  . ASP A 1 495 ? -15.221 8.856   28.559  1.00 94.24 495 A 1 
ATOM 3909 C C   . ASP A 1 495 ? -15.437 8.504   27.069  1.00 94.55 495 A 1 
ATOM 3910 O O   . ASP A 1 495 ? -14.753 7.660   26.490  1.00 92.43 495 A 1 
ATOM 3911 C CB  . ASP A 1 495 ? -14.490 7.775   29.380  1.00 92.70 495 A 1 
ATOM 3912 C CG  . ASP A 1 495 ? -13.033 7.561   28.945  1.00 88.06 495 A 1 
ATOM 3913 O OD1 . ASP A 1 495 ? -12.393 8.547   28.504  1.00 82.10 495 A 1 
ATOM 3914 O OD2 . ASP A 1 495 ? -12.533 6.423   29.080  1.00 81.44 495 A 1 
ATOM 3915 N N   . GLU A 1 496 ? -16.403 9.162   26.432  1.00 95.63 496 A 1 
ATOM 3916 C CA  . GLU A 1 496 ? -16.711 9.035   25.007  1.00 95.86 496 A 1 
ATOM 3917 C C   . GLU A 1 496 ? -16.064 10.173  24.194  1.00 96.39 496 A 1 
ATOM 3918 O O   . GLU A 1 496 ? -15.722 11.234  24.725  1.00 95.23 496 A 1 
ATOM 3919 C CB  . GLU A 1 496 ? -18.233 8.978   24.792  1.00 95.00 496 A 1 
ATOM 3920 C CG  . GLU A 1 496 ? -18.923 7.766   25.457  1.00 93.36 496 A 1 
ATOM 3921 C CD  . GLU A 1 496 ? -20.457 7.761   25.286  1.00 93.39 496 A 1 
ATOM 3922 O OE1 . GLU A 1 496 ? -21.084 6.709   25.544  1.00 86.49 496 A 1 
ATOM 3923 O OE2 . GLU A 1 496 ? -21.039 8.788   24.871  1.00 87.37 496 A 1 
ATOM 3924 N N   . ARG A 1 497 ? -15.893 9.967   22.883  1.00 96.88 497 A 1 
ATOM 3925 C CA  . ARG A 1 497 ? -15.217 10.906  21.968  1.00 97.12 497 A 1 
ATOM 3926 C C   . ARG A 1 497 ? -16.179 11.512  20.957  1.00 97.72 497 A 1 
ATOM 3927 O O   . ARG A 1 497 ? -17.177 10.895  20.575  1.00 97.24 497 A 1 
ATOM 3928 C CB  . ARG A 1 497 ? -14.037 10.219  21.261  1.00 96.27 497 A 1 
ATOM 3929 C CG  . ARG A 1 497 ? -13.040 9.522   22.203  1.00 94.52 497 A 1 
ATOM 3930 C CD  . ARG A 1 497 ? -12.344 10.497  23.166  1.00 92.59 497 A 1 
ATOM 3931 N NE  . ARG A 1 497 ? -11.490 9.740   24.097  1.00 90.49 497 A 1 
ATOM 3932 C CZ  . ARG A 1 497 ? -11.742 9.474   25.369  1.00 89.16 497 A 1 
ATOM 3933 N NH1 . ARG A 1 497 ? -12.730 9.987   26.027  1.00 79.82 497 A 1 
ATOM 3934 N NH2 . ARG A 1 497 ? -11.001 8.639   26.002  1.00 83.85 497 A 1 
ATOM 3935 N N   . VAL A 1 498 ? -15.845 12.722  20.489  1.00 97.50 498 A 1 
ATOM 3936 C CA  . VAL A 1 498 ? -16.686 13.497  19.573  1.00 97.98 498 A 1 
ATOM 3937 C C   . VAL A 1 498 ? -15.906 13.903  18.326  1.00 98.10 498 A 1 
ATOM 3938 O O   . VAL A 1 498 ? -14.820 14.481  18.408  1.00 97.58 498 A 1 
ATOM 3939 C CB  . VAL A 1 498 ? -17.300 14.724  20.275  1.00 97.79 498 A 1 
ATOM 3940 C CG1 . VAL A 1 498 ? -18.282 15.455  19.349  1.00 96.02 498 A 1 
ATOM 3941 C CG2 . VAL A 1 498 ? -18.054 14.330  21.552  1.00 95.80 498 A 1 
ATOM 3942 N N   . LEU A 1 499 ? -16.486 13.656  17.155  1.00 98.09 499 A 1 
ATOM 3943 C CA  . LEU A 1 499 ? -16.003 14.192  15.883  1.00 98.04 499 A 1 
ATOM 3944 C C   . LEU A 1 499 ? -16.875 15.372  15.453  1.00 98.24 499 A 1 
ATOM 3945 O O   . LEU A 1 499 ? -18.098 15.276  15.464  1.00 97.90 499 A 1 
ATOM 3946 C CB  . LEU A 1 499 ? -15.980 13.105  14.800  1.00 97.70 499 A 1 
ATOM 3947 C CG  . LEU A 1 499 ? -15.121 11.864  15.117  1.00 96.86 499 A 1 
ATOM 3948 C CD1 . LEU A 1 499 ? -15.153 10.916  13.913  1.00 95.26 499 A 1 
ATOM 3949 C CD2 . LEU A 1 499 ? -13.665 12.216  15.408  1.00 94.97 499 A 1 
ATOM 3950 N N   . VAL A 1 500 ? -16.260 16.468  15.013  1.00 98.14 500 A 1 
ATOM 3951 C CA  . VAL A 1 500 ? -16.974 17.660  14.539  1.00 98.15 500 A 1 
ATOM 3952 C C   . VAL A 1 500 ? -16.514 18.006  13.130  1.00 97.94 500 A 1 
ATOM 3953 O O   . VAL A 1 500 ? -15.320 18.174  12.882  1.00 96.92 500 A 1 
ATOM 3954 C CB  . VAL A 1 500 ? -16.794 18.859  15.487  1.00 97.92 500 A 1 
ATOM 3955 C CG1 . VAL A 1 500 ? -17.724 20.010  15.074  1.00 96.20 500 A 1 
ATOM 3956 C CG2 . VAL A 1 500 ? -17.096 18.504  16.949  1.00 96.01 500 A 1 
ATOM 3957 N N   . THR A 1 501 ? -17.456 18.150  12.189  1.00 97.91 501 A 1 
ATOM 3958 C CA  . THR A 1 501 ? -17.135 18.602  10.828  1.00 97.72 501 A 1 
ATOM 3959 C C   . THR A 1 501 ? -17.719 19.976  10.527  1.00 97.60 501 A 1 
ATOM 3960 O O   . THR A 1 501 ? -18.914 20.221  10.705  1.00 96.29 501 A 1 
ATOM 3961 C CB  . THR A 1 501 ? -17.472 17.559  9.749   1.00 97.00 501 A 1 
ATOM 3962 O OG1 . THR A 1 501 ? -17.115 18.040  8.471   1.00 92.49 501 A 1 
ATOM 3963 C CG2 . THR A 1 501 ? -18.940 17.181  9.666   1.00 93.82 501 A 1 
ATOM 3964 N N   . THR A 1 502 ? -16.868 20.863  10.012  1.00 96.71 502 A 1 
ATOM 3965 C CA  . THR A 1 502 ? -17.205 22.203  9.511   1.00 96.15 502 A 1 
ATOM 3966 C C   . THR A 1 502 ? -16.976 22.282  7.995   1.00 95.92 502 A 1 
ATOM 3967 O O   . THR A 1 502 ? -16.489 21.333  7.377   1.00 93.00 502 A 1 
ATOM 3968 C CB  . THR A 1 502 ? -16.405 23.291  10.251  1.00 94.77 502 A 1 
ATOM 3969 O OG1 . THR A 1 502 ? -15.064 23.284  9.835   1.00 86.01 502 A 1 
ATOM 3970 C CG2 . THR A 1 502 ? -16.425 23.139  11.771  1.00 88.18 502 A 1 
ATOM 3971 N N   . LEU A 1 503 ? -17.333 23.416  7.373   1.00 95.49 503 A 1 
ATOM 3972 C CA  . LEU A 1 503 ? -17.144 23.614  5.926   1.00 95.15 503 A 1 
ATOM 3973 C C   . LEU A 1 503 ? -15.883 24.401  5.570   1.00 95.09 503 A 1 
ATOM 3974 O O   . LEU A 1 503 ? -15.358 24.260  4.466   1.00 91.41 503 A 1 
ATOM 3975 C CB  . LEU A 1 503 ? -18.378 24.315  5.345   1.00 94.34 503 A 1 
ATOM 3976 C CG  . LEU A 1 503 ? -19.632 23.430  5.315   1.00 93.52 503 A 1 
ATOM 3977 C CD1 . LEU A 1 503 ? -20.819 24.282  4.876   1.00 89.81 503 A 1 
ATOM 3978 C CD2 . LEU A 1 503 ? -19.479 22.272  4.324   1.00 90.54 503 A 1 
ATOM 3979 N N   . THR A 1 504 ? -15.400 25.255  6.475   1.00 95.99 504 A 1 
ATOM 3980 C CA  . THR A 1 504 ? -14.285 26.157  6.172   1.00 95.79 504 A 1 
ATOM 3981 C C   . THR A 1 504 ? -13.153 26.002  7.174   1.00 96.25 504 A 1 
ATOM 3982 O O   . THR A 1 504 ? -13.375 25.719  8.351   1.00 95.29 504 A 1 
ATOM 3983 C CB  . THR A 1 504 ? -14.714 27.631  6.069   1.00 94.72 504 A 1 
ATOM 3984 O OG1 . THR A 1 504 ? -15.029 28.173  7.321   1.00 89.31 504 A 1 
ATOM 3985 C CG2 . THR A 1 504 ? -15.915 27.841  5.147   1.00 88.20 504 A 1 
ATOM 3986 N N   . LYS A 1 505 ? -11.923 26.255  6.704   1.00 95.78 505 A 1 
ATOM 3987 C CA  . LYS A 1 505 ? -10.717 26.241  7.540   1.00 95.55 505 A 1 
ATOM 3988 C C   . LYS A 1 505 ? -10.825 27.222  8.701   1.00 96.14 505 A 1 
ATOM 3989 O O   . LYS A 1 505 ? -10.613 26.835  9.841   1.00 95.42 505 A 1 
ATOM 3990 C CB  . LYS A 1 505 ? -9.493  26.513  6.656   1.00 94.60 505 A 1 
ATOM 3991 C CG  . LYS A 1 505 ? -8.205  26.574  7.478   1.00 88.28 505 A 1 
ATOM 3992 C CD  . LYS A 1 505 ? -6.956  26.637  6.597   1.00 83.85 505 A 1 
ATOM 3993 C CE  . LYS A 1 505 ? -5.747  26.795  7.525   1.00 76.27 505 A 1 
ATOM 3994 N NZ  . LYS A 1 505 ? -4.453  26.695  6.821   1.00 68.22 505 A 1 
ATOM 3995 N N   . LYS A 1 506 ? -11.259 28.449  8.404   1.00 96.18 506 A 1 
ATOM 3996 C CA  . LYS A 1 506 ? -11.441 29.484  9.418   1.00 96.39 506 A 1 
ATOM 3997 C C   . LYS A 1 506 ? -12.415 29.047  10.516  1.00 96.86 506 A 1 
ATOM 3998 O O   . LYS A 1 506 ? -12.107 29.186  11.685  1.00 95.97 506 A 1 
ATOM 3999 C CB  . LYS A 1 506 ? -11.889 30.782  8.736   1.00 96.20 506 A 1 
ATOM 4000 C CG  . LYS A 1 506 ? -11.954 31.900  9.782   1.00 90.69 506 A 1 
ATOM 4001 C CD  . LYS A 1 506 ? -12.360 33.244  9.186   1.00 84.24 506 A 1 
ATOM 4002 C CE  . LYS A 1 506 ? -12.431 34.194  10.379  1.00 78.42 506 A 1 
ATOM 4003 N NZ  . LYS A 1 506 ? -12.885 35.543  10.006  1.00 67.89 506 A 1 
ATOM 4004 N N   . MET A 1 507 ? -13.573 28.476  10.149  1.00 97.09 507 A 1 
ATOM 4005 C CA  . MET A 1 507 ? -14.551 28.003  11.139  1.00 96.84 507 A 1 
ATOM 4006 C C   . MET A 1 507 ? -14.002 26.845  11.980  1.00 97.42 507 A 1 
ATOM 4007 O O   . MET A 1 507 ? -14.301 26.769  13.165  1.00 97.00 507 A 1 
ATOM 4008 C CB  . MET A 1 507 ? -15.840 27.606  10.422  1.00 95.91 507 A 1 
ATOM 4009 C CG  . MET A 1 507 ? -16.971 27.230  11.378  1.00 86.85 507 A 1 
ATOM 4010 S SD  . MET A 1 507 ? -18.491 26.762  10.521  1.00 78.23 507 A 1 
ATOM 4011 C CE  . MET A 1 507 ? -19.572 26.462  11.954  1.00 67.07 507 A 1 
ATOM 4012 N N   . ALA A 1 508 ? -13.212 25.944  11.395  1.00 96.45 508 A 1 
ATOM 4013 C CA  . ALA A 1 508 ? -12.580 24.855  12.134  1.00 96.38 508 A 1 
ATOM 4014 C C   . ALA A 1 508 ? -11.536 25.366  13.141  1.00 96.60 508 A 1 
ATOM 4015 O O   . ALA A 1 508 ? -11.505 24.882  14.273  1.00 96.00 508 A 1 
ATOM 4016 C CB  . ALA A 1 508 ? -11.958 23.872  11.137  1.00 96.08 508 A 1 
ATOM 4017 N N   . GLU A 1 509 ? -10.710 26.340  12.738  1.00 96.38 509 A 1 
ATOM 4018 C CA  . GLU A 1 509 ? -9.719  26.999  13.598  1.00 96.17 509 A 1 
ATOM 4019 C C   . GLU A 1 509 ? -10.410 27.787  14.723  1.00 96.62 509 A 1 
ATOM 4020 O O   . GLU A 1 509 ? -10.193 27.477  15.896  1.00 95.81 509 A 1 
ATOM 4021 C CB  . GLU A 1 509 ? -8.798  27.887  12.737  1.00 95.49 509 A 1 
ATOM 4022 C CG  . GLU A 1 509 ? -7.854  27.056  11.847  1.00 92.34 509 A 1 
ATOM 4023 C CD  . GLU A 1 509 ? -7.086  27.839  10.765  1.00 92.11 509 A 1 
ATOM 4024 O OE1 . GLU A 1 509 ? -6.135  27.253  10.178  1.00 83.86 509 A 1 
ATOM 4025 O OE2 . GLU A 1 509 ? -7.486  28.967  10.397  1.00 85.46 509 A 1 
ATOM 4026 N N   . ASP A 1 510 ? -11.347 28.691  14.374  1.00 96.63 510 A 1 
ATOM 4027 C CA  . ASP A 1 510 ? -12.095 29.512  15.339  1.00 96.83 510 A 1 
ATOM 4028 C C   . ASP A 1 510 ? -12.859 28.634  16.360  1.00 97.29 510 A 1 
ATOM 4029 O O   . ASP A 1 510 ? -12.877 28.920  17.559  1.00 96.50 510 A 1 
ATOM 4030 C CB  . ASP A 1 510 ? -13.103 30.429  14.601  1.00 96.52 510 A 1 
ATOM 4031 C CG  . ASP A 1 510 ? -12.531 31.570  13.724  1.00 94.48 510 A 1 
ATOM 4032 O OD1 . ASP A 1 510 ? -11.340 31.914  13.822  1.00 89.95 510 A 1 
ATOM 4033 O OD2 . ASP A 1 510 ? -13.320 32.164  12.939  1.00 91.04 510 A 1 
ATOM 4034 N N   . LEU A 1 511 ? -13.489 27.537  15.905  1.00 96.84 511 A 1 
ATOM 4035 C CA  . LEU A 1 511 ? -14.175 26.588  16.790  1.00 97.05 511 A 1 
ATOM 4036 C C   . LEU A 1 511 ? -13.196 25.863  17.715  1.00 97.44 511 A 1 
ATOM 4037 O O   . LEU A 1 511 ? -13.501 25.668  18.891  1.00 96.93 511 A 1 
ATOM 4038 C CB  . LEU A 1 511 ? -14.981 25.588  15.942  1.00 97.06 511 A 1 
ATOM 4039 C CG  . LEU A 1 511 ? -15.719 24.505  16.757  1.00 96.71 511 A 1 
ATOM 4040 C CD1 . LEU A 1 511 ? -16.783 25.094  17.686  1.00 94.26 511 A 1 
ATOM 4041 C CD2 . LEU A 1 511 ? -16.407 23.526  15.805  1.00 94.39 511 A 1 
ATOM 4042 N N   . THR A 1 512 ? -12.045 25.436  17.201  1.00 97.36 512 A 1 
ATOM 4043 C CA  . THR A 1 512 ? -11.017 24.754  18.001  1.00 97.16 512 A 1 
ATOM 4044 C C   . THR A 1 512 ? -10.506 25.664  19.114  1.00 97.40 512 A 1 
ATOM 4045 O O   . THR A 1 512 ? -10.474 25.240  20.270  1.00 96.90 512 A 1 
ATOM 4046 C CB  . THR A 1 512 ? -9.855  24.271  17.124  1.00 96.61 512 A 1 
ATOM 4047 O OG1 . THR A 1 512 ? -10.338 23.378  16.147  1.00 92.92 512 A 1 
ATOM 4048 C CG2 . THR A 1 512 ? -8.785  23.517  17.910  1.00 93.51 512 A 1 
ATOM 4049 N N   . ASP A 1 513 ? -10.185 26.922  18.786  1.00 96.99 513 A 1 
ATOM 4050 C CA  . ASP A 1 513 ? -9.723  27.916  19.757  1.00 96.98 513 A 1 
ATOM 4051 C C   . ASP A 1 513 ? -10.794 28.196  20.818  1.00 97.12 513 A 1 
ATOM 4052 O O   . ASP A 1 513 ? -10.513 28.141  22.017  1.00 96.08 513 A 1 
ATOM 4053 C CB  . ASP A 1 513 ? -9.310  29.200  19.019  1.00 96.54 513 A 1 
ATOM 4054 C CG  . ASP A 1 513 ? -8.014  29.062  18.204  1.00 93.92 513 A 1 
ATOM 4055 O OD1 . ASP A 1 513 ? -7.253  28.090  18.441  1.00 88.86 513 A 1 
ATOM 4056 O OD2 . ASP A 1 513 ? -7.758  29.971  17.381  1.00 90.21 513 A 1 
ATOM 4057 N N   . TYR A 1 514 ? -12.052 28.384  20.403  1.00 97.21 514 A 1 
ATOM 4058 C CA  . TYR A 1 514 ? -13.170 28.596  21.326  1.00 97.15 514 A 1 
ATOM 4059 C C   . TYR A 1 514 ? -13.388 27.415  22.285  1.00 97.59 514 A 1 
ATOM 4060 O O   . TYR A 1 514 ? -13.587 27.605  23.489  1.00 96.83 514 A 1 
ATOM 4061 C CB  . TYR A 1 514 ? -14.435 28.872  20.503  1.00 96.94 514 A 1 
ATOM 4062 C CG  . TYR A 1 514 ? -15.665 29.120  21.358  1.00 96.44 514 A 1 
ATOM 4063 C CD1 . TYR A 1 514 ? -16.700 28.167  21.407  1.00 92.33 514 A 1 
ATOM 4064 C CD2 . TYR A 1 514 ? -15.759 30.299  22.117  1.00 93.90 514 A 1 
ATOM 4065 C CE1 . TYR A 1 514 ? -17.833 28.396  22.213  1.00 92.86 514 A 1 
ATOM 4066 C CE2 . TYR A 1 514 ? -16.888 30.532  22.932  1.00 92.63 514 A 1 
ATOM 4067 C CZ  . TYR A 1 514 ? -17.927 29.578  22.976  1.00 94.78 514 A 1 
ATOM 4068 O OH  . TYR A 1 514 ? -19.018 29.799  23.763  1.00 93.59 514 A 1 
ATOM 4069 N N   . LEU A 1 515 ? -13.328 26.176  21.789  1.00 97.14 515 A 1 
ATOM 4070 C CA  . LEU A 1 515 ? -13.458 24.983  22.632  1.00 97.18 515 A 1 
ATOM 4071 C C   . LEU A 1 515 ? -12.282 24.850  23.620  1.00 97.34 515 A 1 
ATOM 4072 O O   . LEU A 1 515 ? -12.498 24.475  24.776  1.00 96.88 515 A 1 
ATOM 4073 C CB  . LEU A 1 515 ? -13.595 23.733  21.746  1.00 97.30 515 A 1 
ATOM 4074 C CG  . LEU A 1 515 ? -14.913 23.614  20.949  1.00 96.91 515 A 1 
ATOM 4075 C CD1 . LEU A 1 515 ? -14.844 22.382  20.039  1.00 94.85 515 A 1 
ATOM 4076 C CD2 . LEU A 1 515 ? -16.144 23.466  21.845  1.00 95.06 515 A 1 
ATOM 4077 N N   . LEU A 1 516 ? -11.058 25.201  23.204  1.00 96.98 516 A 1 
ATOM 4078 C CA  . LEU A 1 516 ? -9.884  25.236  24.090  1.00 96.56 516 A 1 
ATOM 4079 C C   . LEU A 1 516 ? -10.046 26.276  25.209  1.00 96.51 516 A 1 
ATOM 4080 O O   . LEU A 1 516 ? -9.740  25.972  26.365  1.00 95.31 516 A 1 
ATOM 4081 C CB  . LEU A 1 516 ? -8.615  25.534  23.273  1.00 96.12 516 A 1 
ATOM 4082 C CG  . LEU A 1 516 ? -8.107  24.363  22.414  1.00 93.14 516 A 1 
ATOM 4083 C CD1 . LEU A 1 516 ? -7.014  24.858  21.464  1.00 88.16 516 A 1 
ATOM 4084 C CD2 . LEU A 1 516 ? -7.507  23.248  23.275  1.00 90.22 516 A 1 
ATOM 4085 N N   . GLU A 1 517 ? -10.570 27.475  24.902  1.00 96.92 517 A 1 
ATOM 4086 C CA  . GLU A 1 517 ? -10.860 28.516  25.904  1.00 96.61 517 A 1 
ATOM 4087 C C   . GLU A 1 517 ? -11.882 28.051  26.954  1.00 96.61 517 A 1 
ATOM 4088 O O   . GLU A 1 517 ? -11.800 28.430  28.125  1.00 94.48 517 A 1 
ATOM 4089 C CB  . GLU A 1 517 ? -11.382 29.789  25.217  1.00 96.15 517 A 1 
ATOM 4090 C CG  . GLU A 1 517 ? -10.291 30.570  24.468  1.00 91.88 517 A 1 
ATOM 4091 C CD  . GLU A 1 517 ? -10.812 31.864  23.815  1.00 89.41 517 A 1 
ATOM 4092 O OE1 . GLU A 1 517 ? -9.969  32.592  23.239  1.00 81.59 517 A 1 
ATOM 4093 O OE2 . GLU A 1 517 ? -12.019 32.176  23.959  1.00 83.06 517 A 1 
ATOM 4094 N N   . LEU A 1 518 ? -12.821 27.185  26.562  1.00 96.47 518 A 1 
ATOM 4095 C CA  . LEU A 1 518 ? -13.795 26.556  27.466  1.00 96.17 518 A 1 
ATOM 4096 C C   . LEU A 1 518 ? -13.229 25.370  28.274  1.00 96.38 518 A 1 
ATOM 4097 O O   . LEU A 1 518 ? -13.968 24.750  29.051  1.00 94.25 518 A 1 
ATOM 4098 C CB  . LEU A 1 518 ? -15.036 26.149  26.657  1.00 95.97 518 A 1 
ATOM 4099 C CG  . LEU A 1 518 ? -15.847 27.328  26.082  1.00 94.55 518 A 1 
ATOM 4100 C CD1 . LEU A 1 518 ? -17.018 26.748  25.291  1.00 89.43 518 A 1 
ATOM 4101 C CD2 . LEU A 1 518 ? -16.418 28.240  27.173  1.00 90.45 518 A 1 
ATOM 4102 N N   . GLY A 1 519 ? -11.947 25.052  28.112  1.00 96.39 519 A 1 
ATOM 4103 C CA  . GLY A 1 519 ? -11.261 23.954  28.797  1.00 95.90 519 A 1 
ATOM 4104 C C   . GLY A 1 519 ? -11.530 22.564  28.210  1.00 96.47 519 A 1 
ATOM 4105 O O   . GLY A 1 519 ? -11.220 21.570  28.867  1.00 94.27 519 A 1 
ATOM 4106 N N   . ILE A 1 520 ? -12.087 22.484  27.005  1.00 96.75 520 A 1 
ATOM 4107 C CA  . ILE A 1 520 ? -12.316 21.217  26.301  1.00 97.12 520 A 1 
ATOM 4108 C C   . ILE A 1 520 ? -11.013 20.776  25.626  1.00 97.37 520 A 1 
ATOM 4109 O O   . ILE A 1 520 ? -10.361 21.550  24.926  1.00 96.34 520 A 1 
ATOM 4110 C CB  . ILE A 1 520 ? -13.488 21.350  25.302  1.00 96.90 520 A 1 
ATOM 4111 C CG1 . ILE A 1 520 ? -14.804 21.632  26.071  1.00 95.49 520 A 1 
ATOM 4112 C CG2 . ILE A 1 520 ? -13.627 20.084  24.434  1.00 95.66 520 A 1 
ATOM 4113 C CD1 . ILE A 1 520 ? -15.992 22.014  25.183  1.00 92.70 520 A 1 
ATOM 4114 N N   . LYS A 1 521 ? -10.638 19.506  25.794  1.00 97.09 521 A 1 
ATOM 4115 C CA  . LYS A 1 521 ? -9.470  18.923  25.124  1.00 97.01 521 A 1 
ATOM 4116 C C   . LYS A 1 521 ? -9.802  18.643  23.660  1.00 97.31 521 A 1 
ATOM 4117 O O   . LYS A 1 521 ? -10.425 17.632  23.342  1.00 95.98 521 A 1 
ATOM 4118 C CB  . LYS A 1 521 ? -9.046  17.637  25.830  1.00 96.04 521 A 1 
ATOM 4119 C CG  . LYS A 1 521 ? -8.615  17.802  27.291  1.00 93.50 521 A 1 
ATOM 4120 C CD  . LYS A 1 521 ? -8.317  16.384  27.780  1.00 89.78 521 A 1 
ATOM 4121 C CE  . LYS A 1 521 ? -8.020  16.264  29.265  1.00 82.90 521 A 1 
ATOM 4122 N NZ  . LYS A 1 521 ? -7.963  14.813  29.587  1.00 76.62 521 A 1 
ATOM 4123 N N   . VAL A 1 522 ? -9.382  19.520  22.772  1.00 97.13 522 A 1 
ATOM 4124 C CA  . VAL A 1 522 ? -9.693  19.446  21.340  1.00 97.44 522 A 1 
ATOM 4125 C C   . VAL A 1 522 ? -8.432  19.528  20.478  1.00 97.36 522 A 1 
ATOM 4126 O O   . VAL A 1 522 ? -7.423  20.132  20.859  1.00 96.16 522 A 1 
ATOM 4127 C CB  . VAL A 1 522 ? -10.765 20.487  20.963  1.00 96.75 522 A 1 
ATOM 4128 C CG1 . VAL A 1 522 ? -10.312 21.917  21.238  1.00 94.01 522 A 1 
ATOM 4129 C CG2 . VAL A 1 522 ? -11.194 20.388  19.493  1.00 92.25 522 A 1 
ATOM 4130 N N   . ARG A 1 523 ? -8.476  18.911  19.294  1.00 97.34 523 A 1 
ATOM 4131 C CA  . ARG A 1 523 ? -7.469  19.026  18.234  1.00 97.08 523 A 1 
ATOM 4132 C C   . ARG A 1 523 ? -8.134  19.306  16.893  1.00 97.28 523 A 1 
ATOM 4133 O O   . ARG A 1 523 ? -9.245  18.855  16.628  1.00 96.22 523 A 1 
ATOM 4134 C CB  . ARG A 1 523 ? -6.622  17.745  18.174  1.00 96.32 523 A 1 
ATOM 4135 C CG  . ARG A 1 523 ? -5.687  17.536  19.373  1.00 92.31 523 A 1 
ATOM 4136 C CD  . ARG A 1 523 ? -4.562  18.570  19.418  1.00 89.45 523 A 1 
ATOM 4137 N NE  . ARG A 1 523 ? -3.609  18.298  20.506  1.00 84.39 523 A 1 
ATOM 4138 C CZ  . ARG A 1 523 ? -3.328  19.081  21.535  1.00 78.61 523 A 1 
ATOM 4139 N NH1 . ARG A 1 523 ? -3.927  20.231  21.722  1.00 69.46 523 A 1 
ATOM 4140 N NH2 . ARG A 1 523 ? -2.431  18.715  22.404  1.00 72.46 523 A 1 
ATOM 4141 N N   . TYR A 1 524 ? -7.426  20.036  16.034  1.00 96.38 524 A 1 
ATOM 4142 C CA  . TYR A 1 524 ? -7.844  20.292  14.661  1.00 95.96 524 A 1 
ATOM 4143 C C   . TYR A 1 524 ? -7.075  19.391  13.687  1.00 95.89 524 A 1 
ATOM 4144 O O   . TYR A 1 524 ? -5.845  19.400  13.649  1.00 94.47 524 A 1 
ATOM 4145 C CB  . TYR A 1 524 ? -7.668  21.784  14.348  1.00 95.33 524 A 1 
ATOM 4146 C CG  . TYR A 1 524 ? -7.896  22.157  12.889  1.00 94.37 524 A 1 
ATOM 4147 C CD1 . TYR A 1 524 ? -7.000  23.036  12.251  1.00 90.05 524 A 1 
ATOM 4148 C CD2 . TYR A 1 524 ? -8.978  21.628  12.166  1.00 91.05 524 A 1 
ATOM 4149 C CE1 . TYR A 1 524 ? -7.188  23.381  10.902  1.00 90.64 524 A 1 
ATOM 4150 C CE2 . TYR A 1 524 ? -9.163  21.956  10.810  1.00 89.51 524 A 1 
ATOM 4151 C CZ  . TYR A 1 524 ? -8.265  22.838  10.177  1.00 91.88 524 A 1 
ATOM 4152 O OH  . TYR A 1 524 ? -8.435  23.160  8.870   1.00 90.27 524 A 1 
ATOM 4153 N N   . LEU A 1 525 ? -7.812  18.629  12.872  1.00 95.20 525 A 1 
ATOM 4154 C CA  . LEU A 1 525 ? -7.276  17.821  11.782  1.00 94.37 525 A 1 
ATOM 4155 C C   . LEU A 1 525 ? -7.222  18.652  10.488  1.00 94.26 525 A 1 
ATOM 4156 O O   . LEU A 1 525 ? -8.189  18.714  9.722   1.00 91.37 525 A 1 
ATOM 4157 C CB  . LEU A 1 525 ? -8.111  16.532  11.647  1.00 93.62 525 A 1 
ATOM 4158 C CG  . LEU A 1 525 ? -7.554  15.541  10.611  1.00 92.52 525 A 1 
ATOM 4159 C CD1 . LEU A 1 525 ? -6.206  14.957  11.038  1.00 87.58 525 A 1 
ATOM 4160 C CD2 . LEU A 1 525 ? -8.537  14.390  10.412  1.00 87.69 525 A 1 
ATOM 4161 N N   . HIS A 1 526 ? -6.072  19.274  10.234  1.00 94.82 526 A 1 
ATOM 4162 C CA  . HIS A 1 526 ? -5.837  20.045  9.013   1.00 93.62 526 A 1 
ATOM 4163 C C   . HIS A 1 526 ? -5.755  19.139  7.766   1.00 93.06 526 A 1 
ATOM 4164 O O   . HIS A 1 526 ? -5.310  17.994  7.837   1.00 88.08 526 A 1 
ATOM 4165 C CB  . HIS A 1 526 ? -4.578  20.905  9.194   1.00 90.86 526 A 1 
ATOM 4166 C CG  . HIS A 1 526 ? -4.384  21.927  8.099   1.00 85.00 526 A 1 
ATOM 4167 N ND1 . HIS A 1 526 ? -3.672  21.765  6.932   1.00 69.61 526 A 1 
ATOM 4168 C CD2 . HIS A 1 526 ? -4.917  23.183  8.068   1.00 71.97 526 A 1 
ATOM 4169 C CE1 . HIS A 1 526 ? -3.783  22.899  6.211   1.00 69.02 526 A 1 
ATOM 4170 N NE2 . HIS A 1 526 ? -4.532  23.790  6.861   1.00 70.93 526 A 1 
ATOM 4171 N N   . SER A 1 527 ? -6.169  19.646  6.602   1.00 91.24 527 A 1 
ATOM 4172 C CA  . SER A 1 527 ? -6.184  18.883  5.341   1.00 89.17 527 A 1 
ATOM 4173 C C   . SER A 1 527 ? -4.798  18.453  4.847   1.00 88.53 527 A 1 
ATOM 4174 O O   . SER A 1 527 ? -4.696  17.399  4.214   1.00 83.33 527 A 1 
ATOM 4175 C CB  . SER A 1 527 ? -6.887  19.690  4.247   1.00 86.87 527 A 1 
ATOM 4176 O OG  . SER A 1 527 ? -6.317  20.978  4.137   1.00 76.41 527 A 1 
ATOM 4177 N N   . GLU A 1 528 ? -3.764  19.217  5.175   1.00 89.78 528 A 1 
ATOM 4178 C CA  . GLU A 1 528 ? -2.365  18.994  4.759   1.00 89.21 528 A 1 
ATOM 4179 C C   . GLU A 1 528 ? -1.522  18.229  5.798   1.00 88.96 528 A 1 
ATOM 4180 O O   . GLU A 1 528 ? -0.306  18.158  5.676   1.00 83.44 528 A 1 
ATOM 4181 C CB  . GLU A 1 528 ? -1.703  20.353  4.456   1.00 86.82 528 A 1 
ATOM 4182 C CG  . GLU A 1 528 ? -2.406  21.129  3.331   1.00 79.46 528 A 1 
ATOM 4183 C CD  . GLU A 1 528 ? -1.843  22.546  3.141   1.00 71.67 528 A 1 
ATOM 4184 O OE1 . GLU A 1 528 ? -2.232  23.170  2.132   1.00 64.81 528 A 1 
ATOM 4185 O OE2 . GLU A 1 528 ? -1.140  23.038  4.052   1.00 63.48 528 A 1 
ATOM 4186 N N   . VAL A 1 529 ? -2.154  17.688  6.842   1.00 89.98 529 A 1 
ATOM 4187 C CA  . VAL A 1 529 ? -1.431  16.899  7.847   1.00 89.18 529 A 1 
ATOM 4188 C C   . VAL A 1 529 ? -0.921  15.603  7.218   1.00 87.57 529 A 1 
ATOM 4189 O O   . VAL A 1 529 ? -1.701  14.857  6.613   1.00 80.76 529 A 1 
ATOM 4190 C CB  . VAL A 1 529 ? -2.307  16.645  9.092   1.00 88.00 529 A 1 
ATOM 4191 C CG1 . VAL A 1 529 ? -1.680  15.670  10.087  1.00 79.71 529 A 1 
ATOM 4192 C CG2 . VAL A 1 529 ? -2.515  17.953  9.865   1.00 80.83 529 A 1 
ATOM 4193 N N   . ASP A 1 530 ? 0.375   15.349  7.403   1.00 84.26 530 A 1 
ATOM 4194 C CA  . ASP A 1 530 ? 1.035   14.116  6.990   1.00 82.27 530 A 1 
ATOM 4195 C C   . ASP A 1 530 ? 0.351   12.864  7.585   1.00 82.48 530 A 1 
ATOM 4196 O O   . ASP A 1 530 ? -0.231  12.901  8.678   1.00 78.79 530 A 1 
ATOM 4197 C CB  . ASP A 1 530 ? 2.525   14.184  7.358   1.00 78.52 530 A 1 
ATOM 4198 C CG  . ASP A 1 530 ? 3.183   12.862  6.975   1.00 72.33 530 A 1 
ATOM 4199 O OD1 . ASP A 1 530 ? 3.080   12.521  5.776   1.00 66.05 530 A 1 
ATOM 4200 O OD2 . ASP A 1 530 ? 3.572   12.143  7.910   1.00 67.10 530 A 1 
ATOM 4201 N N   . THR A 1 531 ? 0.408   11.761  6.861   1.00 79.97 531 A 1 
ATOM 4202 C CA  . THR A 1 531 ? -0.252  10.501  7.236   1.00 78.12 531 A 1 
ATOM 4203 C C   . THR A 1 531 ? 0.160   10.028  8.629   1.00 78.63 531 A 1 
ATOM 4204 O O   . THR A 1 531 ? -0.706  9.649   9.413   1.00 76.21 531 A 1 
ATOM 4205 C CB  . THR A 1 531 ? 0.031   9.414   6.186   1.00 74.76 531 A 1 
ATOM 4206 O OG1 . THR A 1 531 ? -0.419  9.883   4.929   1.00 66.95 531 A 1 
ATOM 4207 C CG2 . THR A 1 531 ? -0.718  8.113   6.461   1.00 66.93 531 A 1 
ATOM 4208 N N   . LEU A 1 532 ? 1.445   10.153  8.988   1.00 76.68 532 A 1 
ATOM 4209 C CA  . LEU A 1 532 ? 1.953   9.755   10.308  1.00 76.31 532 A 1 
ATOM 4210 C C   . LEU A 1 532 ? 1.381   10.613  11.430  1.00 78.91 532 A 1 
ATOM 4211 O O   . LEU A 1 532 ? 0.877   10.089  12.424  1.00 76.79 532 A 1 
ATOM 4212 C CB  . LEU A 1 532 ? 3.470   9.893   10.320  1.00 72.53 532 A 1 
ATOM 4213 C CG  . LEU A 1 532 ? 4.171   8.913   9.376   1.00 67.03 532 A 1 
ATOM 4214 C CD1 . LEU A 1 532 ? 5.609   9.375   9.247   1.00 61.94 532 A 1 
ATOM 4215 C CD2 . LEU A 1 532 ? 4.098   7.485   9.918   1.00 59.83 532 A 1 
ATOM 4216 N N   . ARG A 1 533 ? 1.394   11.932  11.237  1.00 83.03 533 A 1 
ATOM 4217 C CA  . ARG A 1 533 ? 0.817   12.854  12.224  1.00 84.58 533 A 1 
ATOM 4218 C C   . ARG A 1 533 ? -0.677  12.606  12.398  1.00 85.77 533 A 1 
ATOM 4219 O O   . ARG A 1 533 ? -1.205  12.771  13.495  1.00 83.84 533 A 1 
ATOM 4220 C CB  . ARG A 1 533 ? 1.123   14.295  11.811  1.00 84.05 533 A 1 
ATOM 4221 C CG  . ARG A 1 533 ? 0.655   15.337  12.843  1.00 76.97 533 A 1 
ATOM 4222 C CD  . ARG A 1 533 ? 1.299   15.092  14.212  1.00 74.82 533 A 1 
ATOM 4223 N NE  . ARG A 1 533 ? 0.904   16.101  15.215  1.00 66.64 533 A 1 
ATOM 4224 C CZ  . ARG A 1 533 ? 1.331   16.109  16.465  1.00 61.83 533 A 1 
ATOM 4225 N NH1 . ARG A 1 533 ? 2.189   15.241  16.908  1.00 54.17 533 A 1 
ATOM 4226 N NH2 . ARG A 1 533 ? 0.886   16.982  17.310  1.00 53.64 533 A 1 
ATOM 4227 N N   . ARG A 1 534 ? -1.372  12.198  11.329  1.00 85.11 534 A 1 
ATOM 4228 C CA  . ARG A 1 534 ? -2.777  11.794  11.414  1.00 85.08 534 A 1 
ATOM 4229 C C   . ARG A 1 534 ? -2.959  10.542  12.266  1.00 86.27 534 A 1 
ATOM 4230 O O   . ARG A 1 534 ? -3.808  10.560  13.146  1.00 84.84 534 A 1 
ATOM 4231 C CB  . ARG A 1 534 ? -3.338  11.592  10.008  1.00 84.02 534 A 1 
ATOM 4232 C CG  . ARG A 1 534 ? -4.858  11.373  10.012  1.00 77.45 534 A 1 
ATOM 4233 C CD  . ARG A 1 534 ? -5.382  10.985  8.626   1.00 77.80 534 A 1 
ATOM 4234 N NE  . ARG A 1 534 ? -4.808  11.851  7.577   1.00 71.80 534 A 1 
ATOM 4235 C CZ  . ARG A 1 534 ? -4.704  11.535  6.303   1.00 70.81 534 A 1 
ATOM 4236 N NH1 . ARG A 1 534 ? -5.324  10.508  5.796   1.00 61.79 534 A 1 
ATOM 4237 N NH2 . ARG A 1 534 ? -3.931  12.247  5.529   1.00 60.57 534 A 1 
ATOM 4238 N N   . VAL A 1 535 ? -2.169  9.495   12.031  1.00 83.96 535 A 1 
ATOM 4239 C CA  . VAL A 1 535 ? -2.221  8.259   12.829  1.00 82.89 535 A 1 
ATOM 4240 C C   . VAL A 1 535 ? -1.955  8.562   14.306  1.00 85.22 535 A 1 
ATOM 4241 O O   . VAL A 1 535 ? -2.706  8.113   15.167  1.00 83.96 535 A 1 
ATOM 4242 C CB  . VAL A 1 535 ? -1.237  7.208   12.281  1.00 80.35 535 A 1 
ATOM 4243 C CG1 . VAL A 1 535 ? -1.140  5.974   13.189  1.00 74.99 535 A 1 
ATOM 4244 C CG2 . VAL A 1 535 ? -1.686  6.721   10.896  1.00 75.22 535 A 1 
ATOM 4245 N N   . GLU A 1 536 ? -0.967  9.405   14.596  1.00 83.33 536 A 1 
ATOM 4246 C CA  . GLU A 1 536 ? -0.667  9.859   15.957  1.00 83.61 536 A 1 
ATOM 4247 C C   . GLU A 1 536 ? -1.853  10.597  16.596  1.00 86.03 536 A 1 
ATOM 4248 O O   . GLU A 1 536 ? -2.245  10.274  17.715  1.00 85.32 536 A 1 
ATOM 4249 C CB  . GLU A 1 536 ? 0.571   10.762  15.912  1.00 80.96 536 A 1 
ATOM 4250 C CG  . GLU A 1 536 ? 1.139   11.078  17.307  1.00 71.01 536 A 1 
ATOM 4251 C CD  . GLU A 1 536 ? 2.156   12.223  17.277  1.00 68.56 536 A 1 
ATOM 4252 O OE1 . GLU A 1 536 ? 2.412   12.811  18.346  1.00 60.89 536 A 1 
ATOM 4253 O OE2 . GLU A 1 536 ? 2.545   12.688  16.182  1.00 61.24 536 A 1 
ATOM 4254 N N   . LEU A 1 537 ? -2.477  11.538  15.874  1.00 89.73 537 A 1 
ATOM 4255 C CA  . LEU A 1 537 ? -3.668  12.242  16.359  1.00 90.41 537 A 1 
ATOM 4256 C C   . LEU A 1 537 ? -4.814  11.263  16.648  1.00 91.19 537 A 1 
ATOM 4257 O O   . LEU A 1 537 ? -5.461  11.368  17.689  1.00 90.30 537 A 1 
ATOM 4258 C CB  . LEU A 1 537 ? -4.109  13.302  15.337  1.00 90.77 537 A 1 
ATOM 4259 C CG  . LEU A 1 537 ? -3.233  14.574  15.300  1.00 88.47 537 A 1 
ATOM 4260 C CD1 . LEU A 1 537 ? -3.624  15.425  14.089  1.00 84.56 537 A 1 
ATOM 4261 C CD2 . LEU A 1 537 ? -3.397  15.436  16.552  1.00 85.27 537 A 1 
ATOM 4262 N N   . LEU A 1 538 ? -5.055  10.286  15.776  1.00 89.43 538 A 1 
ATOM 4263 C CA  . LEU A 1 538 ? -6.104  9.286   15.998  1.00 88.87 538 A 1 
ATOM 4264 C C   . LEU A 1 538 ? -5.794  8.384   17.202  1.00 89.26 538 A 1 
ATOM 4265 O O   . LEU A 1 538 ? -6.692  8.099   17.992  1.00 87.93 538 A 1 
ATOM 4266 C CB  . LEU A 1 538 ? -6.304  8.463   14.721  1.00 88.66 538 A 1 
ATOM 4267 C CG  . LEU A 1 538 ? -6.842  9.278   13.529  1.00 87.52 538 A 1 
ATOM 4268 C CD1 . LEU A 1 538 ? -6.909  8.390   12.292  1.00 83.89 538 A 1 
ATOM 4269 C CD2 . LEU A 1 538 ? -8.222  9.874   13.798  1.00 83.92 538 A 1 
ATOM 4270 N N   . ARG A 1 539 ? -4.527  8.009   17.397  1.00 88.23 539 A 1 
ATOM 4271 C CA  . ARG A 1 539 ? -4.068  7.283   18.593  1.00 85.90 539 A 1 
ATOM 4272 C C   . ARG A 1 539 ? -4.320  8.093   19.866  1.00 86.81 539 A 1 
ATOM 4273 O O   . ARG A 1 539 ? -4.890  7.566   20.816  1.00 85.36 539 A 1 
ATOM 4274 C CB  . ARG A 1 539 ? -2.577  6.938   18.443  1.00 83.12 539 A 1 
ATOM 4275 C CG  . ARG A 1 539 ? -2.078  6.013   19.571  1.00 73.42 539 A 1 
ATOM 4276 C CD  . ARG A 1 539 ? -0.554  5.856   19.558  1.00 69.73 539 A 1 
ATOM 4277 N NE  . ARG A 1 539 ? 0.141   7.057   20.078  1.00 61.10 539 A 1 
ATOM 4278 C CZ  . ARG A 1 539 ? 1.223   7.066   20.861  1.00 54.40 539 A 1 
ATOM 4279 N NH1 . ARG A 1 539 ? 1.872   5.984   21.162  1.00 50.39 539 A 1 
ATOM 4280 N NH2 . ARG A 1 539 ? 1.661   8.165   21.385  1.00 48.92 539 A 1 
ATOM 4281 N N   . GLN A 1 540 ? -3.954  9.378   19.866  1.00 88.08 540 A 1 
ATOM 4282 C CA  . GLN A 1 540 ? -4.176  10.286  20.999  1.00 89.21 540 A 1 
ATOM 4283 C C   . GLN A 1 540 ? -5.666  10.485  21.307  1.00 90.85 540 A 1 
ATOM 4284 O O   . GLN A 1 540 ? -6.045  10.607  22.471  1.00 90.43 540 A 1 
ATOM 4285 C CB  . GLN A 1 540 ? -3.526  11.643  20.689  1.00 89.26 540 A 1 
ATOM 4286 C CG  . GLN A 1 540 ? -1.994  11.598  20.747  1.00 87.06 540 A 1 
ATOM 4287 C CD  . GLN A 1 540 ? -1.337  12.910  20.337  1.00 86.51 540 A 1 
ATOM 4288 O OE1 . GLN A 1 540 ? -1.943  13.887  19.906  1.00 83.03 540 A 1 
ATOM 4289 N NE2 . GLN A 1 540 ? -0.030  12.974  20.463  1.00 81.08 540 A 1 
ATOM 4290 N N   . LEU A 1 541 ? -6.527  10.506  20.288  1.00 92.20 541 A 1 
ATOM 4291 C CA  . LEU A 1 541 ? -7.979  10.550  20.486  1.00 92.00 541 A 1 
ATOM 4292 C C   . LEU A 1 541 ? -8.470  9.273   21.179  1.00 90.96 541 A 1 
ATOM 4293 O O   . LEU A 1 541 ? -9.222  9.354   22.152  1.00 89.27 541 A 1 
ATOM 4294 C CB  . LEU A 1 541 ? -8.675  10.777  19.133  1.00 93.28 541 A 1 
ATOM 4295 C CG  . LEU A 1 541 ? -10.205 10.929  19.216  1.00 93.41 541 A 1 
ATOM 4296 C CD1 . LEU A 1 541 ? -10.635 12.156  20.022  1.00 91.52 541 A 1 
ATOM 4297 C CD2 . LEU A 1 541 ? -10.783 11.071  17.801  1.00 91.94 541 A 1 
ATOM 4298 N N   . ARG A 1 542 ? -8.011  8.108   20.728  1.00 90.62 542 A 1 
ATOM 4299 C CA  . ARG A 1 542 ? -8.361  6.804   21.315  1.00 88.60 542 A 1 
ATOM 4300 C C   . ARG A 1 542 ? -7.870  6.657   22.754  1.00 88.67 542 A 1 
ATOM 4301 O O   . ARG A 1 542 ? -8.624  6.178   23.600  1.00 86.21 542 A 1 
ATOM 4302 C CB  . ARG A 1 542 ? -7.785  5.664   20.465  1.00 86.57 542 A 1 
ATOM 4303 C CG  . ARG A 1 542 ? -8.497  5.533   19.113  1.00 78.50 542 A 1 
ATOM 4304 C CD  . ARG A 1 542 ? -7.825  4.467   18.231  1.00 77.40 542 A 1 
ATOM 4305 N NE  . ARG A 1 542 ? -7.977  3.108   18.802  1.00 70.39 542 A 1 
ATOM 4306 C CZ  . ARG A 1 542 ? -7.141  2.093   18.637  1.00 66.56 542 A 1 
ATOM 4307 N NH1 . ARG A 1 542 ? -6.109  2.156   17.847  1.00 59.16 542 A 1 
ATOM 4308 N NH2 . ARG A 1 542 ? -7.323  0.993   19.297  1.00 57.22 542 A 1 
ATOM 4309 N N   . SER A 1 543 ? -6.635  7.085   23.041  1.00 87.37 543 A 1 
ATOM 4310 C CA  . SER A 1 543 ? -6.051  7.020   24.393  1.00 86.77 543 A 1 
ATOM 4311 C C   . SER A 1 543 ? -6.672  8.022   25.369  1.00 88.35 543 A 1 
ATOM 4312 O O   . SER A 1 543 ? -6.447  7.917   26.572  1.00 85.96 543 A 1 
ATOM 4313 C CB  . SER A 1 543 ? -4.526  7.196   24.339  1.00 83.61 543 A 1 
ATOM 4314 O OG  . SER A 1 543 ? -4.177  8.472   23.845  1.00 76.46 543 A 1 
ATOM 4315 N N   . GLY A 1 544 ? -7.473  8.986   24.870  1.00 89.63 544 A 1 
ATOM 4316 C CA  . GLY A 1 544 ? -8.106  10.013  25.705  1.00 90.59 544 A 1 
ATOM 4317 C C   . GLY A 1 544 ? -7.168  11.149  26.109  1.00 92.65 544 A 1 
ATOM 4318 O O   . GLY A 1 544 ? -7.432  11.858  27.081  1.00 91.04 544 A 1 
ATOM 4319 N N   . GLU A 1 545 ? -6.064  11.350  25.378  1.00 91.75 545 A 1 
ATOM 4320 C CA  . GLU A 1 545 ? -5.218  12.545  25.549  1.00 92.78 545 A 1 
ATOM 4321 C C   . GLU A 1 545 ? -5.987  13.821  25.196  1.00 94.28 545 A 1 
ATOM 4322 O O   . GLU A 1 545 ? -5.781  14.876  25.811  1.00 91.97 545 A 1 
ATOM 4323 C CB  . GLU A 1 545 ? -3.973  12.444  24.663  1.00 91.12 545 A 1 
ATOM 4324 C CG  . GLU A 1 545 ? -2.972  11.391  25.161  1.00 84.67 545 A 1 
ATOM 4325 C CD  . GLU A 1 545 ? -1.766  11.317  24.213  1.00 82.77 545 A 1 
ATOM 4326 O OE1 . GLU A 1 545 ? -1.483  10.202  23.724  1.00 74.25 545 A 1 
ATOM 4327 O OE2 . GLU A 1 545 ? -1.185  12.392  23.942  1.00 75.98 545 A 1 
ATOM 4328 N N   . TYR A 1 546 ? -6.905  13.718  24.236  1.00 95.42 546 A 1 
ATOM 4329 C CA  . TYR A 1 546 ? -7.936  14.703  23.950  1.00 95.64 546 A 1 
ATOM 4330 C C   . TYR A 1 546 ? -9.252  14.009  23.578  1.00 96.30 546 A 1 
ATOM 4331 O O   . TYR A 1 546 ? -9.276  12.826  23.249  1.00 94.78 546 A 1 
ATOM 4332 C CB  . TYR A 1 546 ? -7.443  15.677  22.871  1.00 94.73 546 A 1 
ATOM 4333 C CG  . TYR A 1 546 ? -7.319  15.077  21.485  1.00 95.82 546 A 1 
ATOM 4334 C CD1 . TYR A 1 546 ? -6.117  14.467  21.069  1.00 92.94 546 A 1 
ATOM 4335 C CD2 . TYR A 1 546 ? -8.414  15.147  20.613  1.00 93.70 546 A 1 
ATOM 4336 C CE1 . TYR A 1 546 ? -6.012  13.938  19.773  1.00 91.90 546 A 1 
ATOM 4337 C CE2 . TYR A 1 546 ? -8.314  14.613  19.320  1.00 92.53 546 A 1 
ATOM 4338 C CZ  . TYR A 1 546 ? -7.114  14.010  18.896  1.00 93.35 546 A 1 
ATOM 4339 O OH  . TYR A 1 546 ? -7.031  13.511  17.640  1.00 90.86 546 A 1 
ATOM 4340 N N   . ASP A 1 547 ? -10.361 14.762  23.646  1.00 96.94 547 A 1 
ATOM 4341 C CA  . ASP A 1 547 ? -11.718 14.203  23.596  1.00 97.14 547 A 1 
ATOM 4342 C C   . ASP A 1 547 ? -12.466 14.560  22.306  1.00 97.64 547 A 1 
ATOM 4343 O O   . ASP A 1 547 ? -13.386 13.851  21.896  1.00 96.54 547 A 1 
ATOM 4344 C CB  . ASP A 1 547 ? -12.488 14.692  24.829  1.00 96.06 547 A 1 
ATOM 4345 C CG  . ASP A 1 547 ? -11.752 14.395  26.144  1.00 94.35 547 A 1 
ATOM 4346 O OD1 . ASP A 1 547 ? -11.392 13.222  26.373  1.00 89.64 547 A 1 
ATOM 4347 O OD2 . ASP A 1 547 ? -11.483 15.367  26.887  1.00 90.33 547 A 1 
ATOM 4348 N N   . VAL A 1 548 ? -12.084 15.655  21.640  1.00 97.49 548 A 1 
ATOM 4349 C CA  . VAL A 1 548 ? -12.775 16.195  20.462  1.00 97.87 548 A 1 
ATOM 4350 C C   . VAL A 1 548 ? -11.804 16.377  19.299  1.00 97.87 548 A 1 
ATOM 4351 O O   . VAL A 1 548 ? -10.757 17.008  19.433  1.00 97.01 548 A 1 
ATOM 4352 C CB  . VAL A 1 548 ? -13.487 17.520  20.788  1.00 97.58 548 A 1 
ATOM 4353 C CG1 . VAL A 1 548 ? -14.363 17.982  19.613  1.00 95.71 548 A 1 
ATOM 4354 C CG2 . VAL A 1 548 ? -14.373 17.414  22.033  1.00 95.68 548 A 1 
ATOM 4355 N N   . LEU A 1 549 ? -12.184 15.885  18.115  1.00 97.72 549 A 1 
ATOM 4356 C CA  . LEU A 1 549 ? -11.467 16.132  16.871  1.00 97.65 549 A 1 
ATOM 4357 C C   . LEU A 1 549 ? -12.331 16.973  15.929  1.00 97.99 549 A 1 
ATOM 4358 O O   . LEU A 1 549 ? -13.387 16.529  15.478  1.00 97.60 549 A 1 
ATOM 4359 C CB  . LEU A 1 549 ? -11.053 14.789  16.245  1.00 97.03 549 A 1 
ATOM 4360 C CG  . LEU A 1 549 ? -10.152 14.929  15.007  1.00 96.06 549 A 1 
ATOM 4361 C CD1 . LEU A 1 549 ? -8.771  15.477  15.356  1.00 92.84 549 A 1 
ATOM 4362 C CD2 . LEU A 1 549 ? -9.965  13.557  14.358  1.00 92.42 549 A 1 
ATOM 4363 N N   . VAL A 1 550 ? -11.864 18.179  15.605  1.00 97.71 550 A 1 
ATOM 4364 C CA  . VAL A 1 550 ? -12.495 19.067  14.621  1.00 97.67 550 A 1 
ATOM 4365 C C   . VAL A 1 550 ? -11.818 18.878  13.266  1.00 97.27 550 A 1 
ATOM 4366 O O   . VAL A 1 550 ? -10.593 18.866  13.166  1.00 96.11 550 A 1 
ATOM 4367 C CB  . VAL A 1 550 ? -12.455 20.540  15.075  1.00 97.46 550 A 1 
ATOM 4368 C CG1 . VAL A 1 550 ? -13.219 21.443  14.098  1.00 95.76 550 A 1 
ATOM 4369 C CG2 . VAL A 1 550 ? -13.085 20.725  16.463  1.00 95.58 550 A 1 
ATOM 4370 N N   . GLY A 1 551 ? -12.591 18.761  12.190  1.00 96.77 551 A 1 
ATOM 4371 C CA  . GLY A 1 551 ? -12.060 18.638  10.838  1.00 95.93 551 A 1 
ATOM 4372 C C   . GLY A 1 551 ? -13.018 19.162  9.773   1.00 96.40 551 A 1 
ATOM 4373 O O   . GLY A 1 551 ? -14.208 19.329  10.014  1.00 94.77 551 A 1 
ATOM 4374 N N   . ILE A 1 552 ? -12.501 19.421  8.570   1.00 96.98 552 A 1 
ATOM 4375 C CA  . ILE A 1 552 ? -13.354 19.772  7.419   1.00 96.91 552 A 1 
ATOM 4376 C C   . ILE A 1 552 ? -13.835 18.492  6.735   1.00 96.73 552 A 1 
ATOM 4377 O O   . ILE A 1 552 ? -15.018 18.329  6.449   1.00 94.39 552 A 1 
ATOM 4378 C CB  . ILE A 1 552 ? -12.598 20.704  6.445   1.00 96.28 552 A 1 
ATOM 4379 C CG1 . ILE A 1 552 ? -12.174 22.007  7.160   1.00 93.82 552 A 1 
ATOM 4380 C CG2 . ILE A 1 552 ? -13.481 21.028  5.222   1.00 94.38 552 A 1 
ATOM 4381 C CD1 . ILE A 1 552 ? -11.266 22.887  6.298   1.00 86.71 552 A 1 
ATOM 4382 N N   . ASN A 1 553 ? -12.924 17.569  6.495   1.00 94.41 553 A 1 
ATOM 4383 C CA  . ASN A 1 553 ? -13.196 16.304  5.833   1.00 93.76 553 A 1 
ATOM 4384 C C   . ASN A 1 553 ? -12.911 15.131  6.787   1.00 93.73 553 A 1 
ATOM 4385 O O   . ASN A 1 553 ? -11.751 14.780  7.009   1.00 90.40 553 A 1 
ATOM 4386 C CB  . ASN A 1 553 ? -12.372 16.239  4.535   1.00 92.39 553 A 1 
ATOM 4387 C CG  . ASN A 1 553 ? -12.662 14.981  3.738   1.00 89.49 553 A 1 
ATOM 4388 O OD1 . ASN A 1 553 ? -13.439 14.139  4.132   1.00 82.74 553 A 1 
ATOM 4389 N ND2 . ASN A 1 553 ? -12.049 14.809  2.594   1.00 83.13 553 A 1 
ATOM 4390 N N   . LEU A 1 554 ? -13.984 14.528  7.301   1.00 93.53 554 A 1 
ATOM 4391 C CA  . LEU A 1 554 ? -13.942 13.340  8.157   1.00 92.94 554 A 1 
ATOM 4392 C C   . LEU A 1 554 ? -14.116 12.026  7.368   1.00 92.86 554 A 1 
ATOM 4393 O O   . LEU A 1 554 ? -14.239 10.963  7.967   1.00 89.11 554 A 1 
ATOM 4394 C CB  . LEU A 1 554 ? -14.975 13.470  9.290   1.00 92.50 554 A 1 
ATOM 4395 C CG  . LEU A 1 554 ? -14.782 14.672  10.241  1.00 92.54 554 A 1 
ATOM 4396 C CD1 . LEU A 1 554 ? -15.844 14.604  11.341  1.00 89.32 554 A 1 
ATOM 4397 C CD2 . LEU A 1 554 ? -13.404 14.702  10.904  1.00 89.43 554 A 1 
ATOM 4398 N N   . LEU A 1 555 ? -14.087 12.076  6.040   1.00 93.06 555 A 1 
ATOM 4399 C CA  . LEU A 1 555 ? -14.140 10.882  5.181   1.00 91.38 555 A 1 
ATOM 4400 C C   . LEU A 1 555 ? -12.790 10.146  5.091   1.00 90.31 555 A 1 
ATOM 4401 O O   . LEU A 1 555 ? -12.658 9.165   4.371   1.00 84.41 555 A 1 
ATOM 4402 C CB  . LEU A 1 555 ? -14.641 11.267  3.777   1.00 90.87 555 A 1 
ATOM 4403 C CG  . LEU A 1 555 ? -15.964 12.044  3.746   1.00 91.31 555 A 1 
ATOM 4404 C CD1 . LEU A 1 555 ? -16.304 12.400  2.301   1.00 87.22 555 A 1 
ATOM 4405 C CD2 . LEU A 1 555 ? -17.115 11.240  4.342   1.00 87.62 555 A 1 
ATOM 4406 N N   . ARG A 1 556 ? -11.779 10.642  5.793   1.00 89.84 556 A 1 
ATOM 4407 C CA  . ARG A 1 556 ? -10.445 10.045  5.843   1.00 88.08 556 A 1 
ATOM 4408 C C   . ARG A 1 556 ? -10.450 8.771   6.695   1.00 87.85 556 A 1 
ATOM 4409 O O   . ARG A 1 556 ? -11.253 8.612   7.612   1.00 80.98 556 A 1 
ATOM 4410 C CB  . ARG A 1 556 ? -9.425  11.071  6.349   1.00 85.86 556 A 1 
ATOM 4411 C CG  . ARG A 1 556 ? -9.261  12.243  5.366   1.00 80.14 556 A 1 
ATOM 4412 C CD  . ARG A 1 556 ? -8.196  13.225  5.867   1.00 77.70 556 A 1 
ATOM 4413 N NE  . ARG A 1 556 ? -7.980  14.331  4.915   1.00 70.62 556 A 1 
ATOM 4414 C CZ  . ARG A 1 556 ? -6.836  14.945  4.655   1.00 65.18 556 A 1 
ATOM 4415 N NH1 . ARG A 1 556 ? -5.724  14.656  5.269   1.00 56.59 556 A 1 
ATOM 4416 N NH2 . ARG A 1 556 ? -6.782  15.875  3.755   1.00 57.48 556 A 1 
ATOM 4417 N N   . GLU A 1 557 ? -9.519  7.886   6.383   1.00 85.34 557 A 1 
ATOM 4418 C CA  . GLU A 1 557 ? -9.383  6.585   7.039   1.00 83.86 557 A 1 
ATOM 4419 C C   . GLU A 1 557 ? -8.966  6.697   8.504   1.00 83.03 557 A 1 
ATOM 4420 O O   . GLU A 1 557 ? -8.374  7.690   8.937   1.00 76.17 557 A 1 
ATOM 4421 C CB  . GLU A 1 557 ? -8.357  5.744   6.288   1.00 81.41 557 A 1 
ATOM 4422 C CG  . GLU A 1 557 ? -8.864  5.413   4.888   1.00 75.12 557 A 1 
ATOM 4423 C CD  . GLU A 1 557 ? -7.758  4.928   3.976   1.00 72.32 557 A 1 
ATOM 4424 O OE1 . GLU A 1 557 ? -8.124  4.665   2.819   1.00 65.65 557 A 1 
ATOM 4425 O OE2 . GLU A 1 557 ? -6.558  5.020   4.335   1.00 66.53 557 A 1 
ATOM 4426 N N   . GLY A 1 558 ? -9.286  5.666   9.269   1.00 84.24 558 A 1 
ATOM 4427 C CA  . GLY A 1 558 ? -8.938  5.556   10.687  1.00 84.33 558 A 1 
ATOM 4428 C C   . GLY A 1 558 ? -9.861  6.324   11.640  1.00 86.89 558 A 1 
ATOM 4429 O O   . GLY A 1 558 ? -9.690  6.222   12.850  1.00 84.86 558 A 1 
ATOM 4430 N N   . LEU A 1 559 ? -10.851 7.059   11.123  1.00 89.83 559 A 1 
ATOM 4431 C CA  . LEU A 1 559 ? -11.810 7.812   11.945  1.00 90.67 559 A 1 
ATOM 4432 C C   . LEU A 1 559 ? -13.006 6.978   12.448  1.00 90.76 559 A 1 
ATOM 4433 O O   . LEU A 1 559 ? -13.823 7.496   13.213  1.00 86.87 559 A 1 
ATOM 4434 C CB  . LEU A 1 559 ? -12.263 9.062   11.176  1.00 91.02 559 A 1 
ATOM 4435 C CG  . LEU A 1 559 ? -11.179 10.153  11.104  1.00 91.29 559 A 1 
ATOM 4436 C CD1 . LEU A 1 559 ? -11.558 11.206  10.065  1.00 87.22 559 A 1 
ATOM 4437 C CD2 . LEU A 1 559 ? -11.036 10.875  12.450  1.00 87.51 559 A 1 
ATOM 4438 N N   . ASP A 1 560 ? -13.104 5.708   12.061  1.00 90.13 560 A 1 
ATOM 4439 C CA  . ASP A 1 560 ? -14.123 4.776   12.561  1.00 89.94 560 A 1 
ATOM 4440 C C   . ASP A 1 560 ? -13.683 4.180   13.903  1.00 90.01 560 A 1 
ATOM 4441 O O   . ASP A 1 560 ? -13.160 3.057   13.961  1.00 86.75 560 A 1 
ATOM 4442 C CB  . ASP A 1 560 ? -14.390 3.658   11.546  1.00 88.60 560 A 1 
ATOM 4443 C CG  . ASP A 1 560 ? -14.878 4.171   10.204  1.00 86.25 560 A 1 
ATOM 4444 O OD1 . ASP A 1 560 ? -15.702 5.104   10.184  1.00 80.90 560 A 1 
ATOM 4445 O OD2 . ASP A 1 560 ? -14.401 3.652   9.175   1.00 80.91 560 A 1 
ATOM 4446 N N   . LEU A 1 561 ? -13.850 4.943   14.982  1.00 91.61 561 A 1 
ATOM 4447 C CA  . LEU A 1 561 ? -13.366 4.587   16.310  1.00 91.63 561 A 1 
ATOM 4448 C C   . LEU A 1 561 ? -14.525 4.116   17.205  1.00 92.39 561 A 1 
ATOM 4449 O O   . LEU A 1 561 ? -15.540 4.809   17.279  1.00 91.25 561 A 1 
ATOM 4450 C CB  . LEU A 1 561 ? -12.632 5.788   16.921  1.00 90.76 561 A 1 
ATOM 4451 C CG  . LEU A 1 561 ? -11.432 6.305   16.103  1.00 89.21 561 A 1 
ATOM 4452 C CD1 . LEU A 1 561 ? -10.844 7.538   16.787  1.00 84.25 561 A 1 
ATOM 4453 C CD2 . LEU A 1 561 ? -10.331 5.259   15.959  1.00 83.82 561 A 1 
ATOM 4454 N N   . PRO A 1 562 ? -14.386 2.987   17.927  1.00 92.48 562 A 1 
ATOM 4455 C CA  . PRO A 1 562 ? -15.401 2.532   18.885  1.00 92.32 562 A 1 
ATOM 4456 C C   . PRO A 1 562 ? -15.688 3.533   20.010  1.00 93.57 562 A 1 
ATOM 4457 O O   . PRO A 1 562 ? -16.781 3.538   20.566  1.00 92.42 562 A 1 
ATOM 4458 C CB  . PRO A 1 562 ? -14.847 1.226   19.469  1.00 90.26 562 A 1 
ATOM 4459 C CG  . PRO A 1 562 ? -13.895 0.717   18.393  1.00 87.29 562 A 1 
ATOM 4460 C CD  . PRO A 1 562 ? -13.323 2.003   17.808  1.00 90.35 562 A 1 
ATOM 4461 N N   . GLU A 1 563 ? -14.718 4.381   20.341  1.00 93.33 563 A 1 
ATOM 4462 C CA  . GLU A 1 563 ? -14.806 5.404   21.385  1.00 93.29 563 A 1 
ATOM 4463 C C   . GLU A 1 563 ? -15.652 6.618   20.956  1.00 94.49 563 A 1 
ATOM 4464 O O   . GLU A 1 563 ? -16.098 7.389   21.806  1.00 93.42 563 A 1 
ATOM 4465 C CB  . GLU A 1 563 ? -13.386 5.850   21.783  1.00 91.59 563 A 1 
ATOM 4466 C CG  . GLU A 1 563 ? -12.453 4.724   22.299  1.00 88.26 563 A 1 
ATOM 4467 C CD  . GLU A 1 563 ? -11.817 3.829   21.214  1.00 88.42 563 A 1 
ATOM 4468 O OE1 . GLU A 1 563 ? -11.164 2.820   21.574  1.00 81.65 563 A 1 
ATOM 4469 O OE2 . GLU A 1 563 ? -11.969 4.113   20.005  1.00 81.81 563 A 1 
ATOM 4470 N N   . VAL A 1 564 ? -15.895 6.806   19.652  1.00 95.28 564 A 1 
ATOM 4471 C CA  . VAL A 1 564 ? -16.672 7.929   19.111  1.00 95.93 564 A 1 
ATOM 4472 C C   . VAL A 1 564 ? -18.164 7.636   19.222  1.00 96.36 564 A 1 
ATOM 4473 O O   . VAL A 1 564 ? -18.708 6.841   18.454  1.00 95.98 564 A 1 
ATOM 4474 C CB  . VAL A 1 564 ? -16.265 8.249   17.663  1.00 95.90 564 A 1 
ATOM 4475 C CG1 . VAL A 1 564 ? -17.179 9.311   17.029  1.00 94.90 564 A 1 
ATOM 4476 C CG2 . VAL A 1 564 ? -14.830 8.790   17.602  1.00 94.69 564 A 1 
ATOM 4477 N N   . SER A 1 565 ? -18.847 8.330   20.133  1.00 97.07 565 A 1 
ATOM 4478 C CA  . SER A 1 565 ? -20.301 8.218   20.298  1.00 97.30 565 A 1 
ATOM 4479 C C   . SER A 1 565 ? -21.088 9.323   19.595  1.00 97.73 565 A 1 
ATOM 4480 O O   . SER A 1 565 ? -22.281 9.156   19.349  1.00 97.01 565 A 1 
ATOM 4481 C CB  . SER A 1 565 ? -20.667 8.214   21.777  1.00 96.51 565 A 1 
ATOM 4482 O OG  . SER A 1 565 ? -20.417 9.482   22.345  1.00 94.26 565 A 1 
ATOM 4483 N N   . LEU A 1 566 ? -20.455 10.449  19.260  1.00 97.77 566 A 1 
ATOM 4484 C CA  . LEU A 1 566 ? -21.112 11.574  18.599  1.00 98.15 566 A 1 
ATOM 4485 C C   . LEU A 1 566 ? -20.324 12.054  17.380  1.00 98.33 566 A 1 
ATOM 4486 O O   . LEU A 1 566 ? -19.137 12.363  17.465  1.00 97.88 566 A 1 
ATOM 4487 C CB  . LEU A 1 566 ? -21.332 12.702  19.623  1.00 98.02 566 A 1 
ATOM 4488 C CG  . LEU A 1 566 ? -22.001 13.967  19.053  1.00 97.76 566 A 1 
ATOM 4489 C CD1 . LEU A 1 566 ? -23.420 13.711  18.549  1.00 96.26 566 A 1 
ATOM 4490 C CD2 . LEU A 1 566 ? -22.069 15.048  20.127  1.00 96.16 566 A 1 
ATOM 4491 N N   . VAL A 1 567 ? -21.037 12.219  16.264  1.00 98.32 567 A 1 
ATOM 4492 C CA  . VAL A 1 567 ? -20.561 12.967  15.097  1.00 98.39 567 A 1 
ATOM 4493 C C   . VAL A 1 567 ? -21.450 14.189  14.903  1.00 98.51 567 A 1 
ATOM 4494 O O   . VAL A 1 567 ? -22.641 14.069  14.629  1.00 98.15 567 A 1 
ATOM 4495 C CB  . VAL A 1 567 ? -20.510 12.086  13.843  1.00 98.06 567 A 1 
ATOM 4496 C CG1 . VAL A 1 567 ? -20.026 12.884  12.629  1.00 96.97 567 A 1 
ATOM 4497 C CG2 . VAL A 1 567 ? -19.563 10.898  14.030  1.00 96.85 567 A 1 
ATOM 4498 N N   . ALA A 1 568 ? -20.885 15.388  15.031  1.00 98.38 568 A 1 
ATOM 4499 C CA  . ALA A 1 568 ? -21.580 16.651  14.826  1.00 98.35 568 A 1 
ATOM 4500 C C   . ALA A 1 568 ? -21.256 17.236  13.445  1.00 98.25 568 A 1 
ATOM 4501 O O   . ALA A 1 568 ? -20.097 17.500  13.118  1.00 97.44 568 A 1 
ATOM 4502 C CB  . ALA A 1 568 ? -21.220 17.601  15.970  1.00 98.08 568 A 1 
ATOM 4503 N N   . ILE A 1 569 ? -22.288 17.464  12.638  1.00 98.36 569 A 1 
ATOM 4504 C CA  . ILE A 1 569 ? -22.203 18.027  11.289  1.00 98.25 569 A 1 
ATOM 4505 C C   . ILE A 1 569 ? -22.759 19.451  11.325  1.00 98.10 569 A 1 
ATOM 4506 O O   . ILE A 1 569 ? -23.975 19.657  11.303  1.00 97.30 569 A 1 
ATOM 4507 C CB  . ILE A 1 569 ? -22.926 17.124  10.261  1.00 98.04 569 A 1 
ATOM 4508 C CG1 . ILE A 1 569 ? -22.425 15.661  10.347  1.00 97.38 569 A 1 
ATOM 4509 C CG2 . ILE A 1 569 ? -22.725 17.697  8.847   1.00 97.65 569 A 1 
ATOM 4510 C CD1 . ILE A 1 569 ? -23.030 14.699  9.318   1.00 96.07 569 A 1 
ATOM 4511 N N   . LEU A 1 570 ? -21.870 20.439  11.388  1.00 97.81 570 A 1 
ATOM 4512 C CA  . LEU A 1 570 ? -22.245 21.851  11.332  1.00 97.50 570 A 1 
ATOM 4513 C C   . LEU A 1 570 ? -22.574 22.258  9.894   1.00 96.98 570 A 1 
ATOM 4514 O O   . LEU A 1 570 ? -21.949 21.770  8.943   1.00 95.22 570 A 1 
ATOM 4515 C CB  . LEU A 1 570 ? -21.137 22.735  11.926  1.00 97.44 570 A 1 
ATOM 4516 C CG  . LEU A 1 570 ? -20.725 22.392  13.374  1.00 96.79 570 A 1 
ATOM 4517 C CD1 . LEU A 1 570 ? -19.686 23.396  13.867  1.00 94.40 570 A 1 
ATOM 4518 C CD2 . LEU A 1 570 ? -21.902 22.424  14.346  1.00 93.59 570 A 1 
ATOM 4519 N N   . ASP A 1 571 ? -23.552 23.170  9.741   1.00 96.63 571 A 1 
ATOM 4520 C CA  . ASP A 1 571 ? -24.028 23.626  8.434   1.00 96.38 571 A 1 
ATOM 4521 C C   . ASP A 1 571 ? -24.375 22.457  7.492   1.00 96.87 571 A 1 
ATOM 4522 O O   . ASP A 1 571 ? -23.916 22.391  6.348   1.00 94.72 571 A 1 
ATOM 4523 C CB  . ASP A 1 571 ? -23.020 24.610  7.822   1.00 95.17 571 A 1 
ATOM 4524 C CG  . ASP A 1 571 ? -22.855 25.908  8.611   1.00 92.77 571 A 1 
ATOM 4525 O OD1 . ASP A 1 571 ? -23.895 26.575  8.841   1.00 87.00 571 A 1 
ATOM 4526 O OD2 . ASP A 1 571 ? -21.689 26.297  8.846   1.00 87.48 571 A 1 
ATOM 4527 N N   . ALA A 1 572 ? -25.151 21.491  7.975   1.00 96.86 572 A 1 
ATOM 4528 C CA  . ALA A 1 572 ? -25.503 20.291  7.213   1.00 96.91 572 A 1 
ATOM 4529 C C   . ALA A 1 572 ? -26.389 20.587  5.987   1.00 96.82 572 A 1 
ATOM 4530 O O   . ALA A 1 572 ? -26.403 19.807  5.034   1.00 95.33 572 A 1 
ATOM 4531 C CB  . ALA A 1 572 ? -26.159 19.286  8.162   1.00 96.76 572 A 1 
ATOM 4532 N N   . ASP A 1 573 ? -27.087 21.724  5.977   1.00 97.11 573 A 1 
ATOM 4533 C CA  . ASP A 1 573 ? -27.991 22.173  4.909   1.00 96.60 573 A 1 
ATOM 4534 C C   . ASP A 1 573 ? -27.309 22.946  3.767   1.00 96.22 573 A 1 
ATOM 4535 O O   . ASP A 1 573 ? -27.986 23.435  2.848   1.00 92.61 573 A 1 
ATOM 4536 C CB  . ASP A 1 573 ? -29.129 22.989  5.529   1.00 95.57 573 A 1 
ATOM 4537 C CG  . ASP A 1 573 ? -28.756 24.414  5.977   1.00 95.99 573 A 1 
ATOM 4538 O OD1 . ASP A 1 573 ? -27.564 24.732  6.165   1.00 92.79 573 A 1 
ATOM 4539 O OD2 . ASP A 1 573 ? -29.696 25.231  6.099   1.00 92.43 573 A 1 
ATOM 4540 N N   . LYS A 1 574 ? -25.986 23.096  3.808   1.00 95.41 574 A 1 
ATOM 4541 C CA  . LYS A 1 574 ? -25.221 23.713  2.726   1.00 94.21 574 A 1 
ATOM 4542 C C   . LYS A 1 574 ? -24.930 22.689  1.643   1.00 93.65 574 A 1 
ATOM 4543 O O   . LYS A 1 574 ? -24.698 21.519  1.907   1.00 87.25 574 A 1 
ATOM 4544 C CB  . LYS A 1 574 ? -23.946 24.384  3.256   1.00 92.47 574 A 1 
ATOM 4545 C CG  . LYS A 1 574 ? -24.190 25.428  4.367   1.00 90.48 574 A 1 
ATOM 4546 C CD  . LYS A 1 574 ? -25.195 26.523  3.998   1.00 84.60 574 A 1 
ATOM 4547 C CE  . LYS A 1 574 ? -25.449 27.409  5.223   1.00 81.68 574 A 1 
ATOM 4548 N NZ  . LYS A 1 574 ? -26.885 27.539  5.517   1.00 72.53 574 A 1 
ATOM 4549 N N   . GLU A 1 575 ? -24.938 23.145  0.393   1.00 92.96 575 A 1 
ATOM 4550 C CA  . GLU A 1 575 ? -24.620 22.300  -0.754  1.00 92.90 575 A 1 
ATOM 4551 C C   . GLU A 1 575 ? -23.105 22.239  -0.995  1.00 93.31 575 A 1 
ATOM 4552 O O   . GLU A 1 575 ? -22.374 23.201  -0.763  1.00 85.28 575 A 1 
ATOM 4553 C CB  . GLU A 1 575 ? -25.380 22.785  -1.993  1.00 88.69 575 A 1 
ATOM 4554 C CG  . GLU A 1 575 ? -26.904 22.566  -1.847  1.00 80.28 575 A 1 
ATOM 4555 C CD  . GLU A 1 575 ? -27.726 23.137  -3.012  1.00 75.74 575 A 1 
ATOM 4556 O OE1 . GLU A 1 575 ? -28.957 23.274  -2.813  1.00 67.62 575 A 1 
ATOM 4557 O OE2 . GLU A 1 575 ? -27.130 23.480  -4.052  1.00 66.75 575 A 1 
ATOM 4558 N N   . GLY A 1 576 ? -22.616 21.094  -1.477  1.00 94.27 576 A 1 
ATOM 4559 C CA  . GLY A 1 576 ? -21.208 20.868  -1.799  1.00 93.90 576 A 1 
ATOM 4560 C C   . GLY A 1 576 ? -20.807 19.404  -1.635  1.00 94.87 576 A 1 
ATOM 4561 O O   . GLY A 1 576 ? -21.568 18.587  -1.119  1.00 92.37 576 A 1 
ATOM 4562 N N   . PHE A 1 577 ? -19.582 19.083  -2.034  1.00 94.07 577 A 1 
ATOM 4563 C CA  . PHE A 1 577 ? -19.057 17.712  -1.992  1.00 93.47 577 A 1 
ATOM 4564 C C   . PHE A 1 577 ? -19.194 17.064  -0.600  1.00 95.23 577 A 1 
ATOM 4565 O O   . PHE A 1 577 ? -19.745 15.976  -0.472  1.00 93.15 577 A 1 
ATOM 4566 C CB  . PHE A 1 577 ? -17.593 17.738  -2.456  1.00 90.92 577 A 1 
ATOM 4567 C CG  . PHE A 1 577 ? -16.895 16.401  -2.319  1.00 86.36 577 A 1 
ATOM 4568 C CD1 . PHE A 1 577 ? -15.956 16.194  -1.291  1.00 78.10 577 A 1 
ATOM 4569 C CD2 . PHE A 1 577 ? -17.213 15.352  -3.195  1.00 78.38 577 A 1 
ATOM 4570 C CE1 . PHE A 1 577 ? -15.340 14.940  -1.143  1.00 74.32 577 A 1 
ATOM 4571 C CE2 . PHE A 1 577 ? -16.599 14.094  -3.042  1.00 73.13 577 A 1 
ATOM 4572 C CZ  . PHE A 1 577 ? -15.661 13.892  -2.019  1.00 75.31 577 A 1 
ATOM 4573 N N   . LEU A 1 578 ? -18.799 17.778  0.459   1.00 94.10 578 A 1 
ATOM 4574 C CA  . LEU A 1 578 ? -18.826 17.277  1.846   1.00 94.52 578 A 1 
ATOM 4575 C C   . LEU A 1 578 ? -20.234 17.166  2.457   1.00 95.71 578 A 1 
ATOM 4576 O O   . LEU A 1 578 ? -20.371 16.716  3.599   1.00 93.83 578 A 1 
ATOM 4577 C CB  . LEU A 1 578 ? -17.942 18.185  2.721   1.00 93.92 578 A 1 
ATOM 4578 C CG  . LEU A 1 578 ? -16.450 18.183  2.349   1.00 93.22 578 A 1 
ATOM 4579 C CD1 . LEU A 1 578 ? -15.727 19.219  3.210   1.00 89.72 578 A 1 
ATOM 4580 C CD2 . LEU A 1 578 ? -15.798 16.819  2.574   1.00 89.92 578 A 1 
ATOM 4581 N N   . ARG A 1 579 ? -21.269 17.606  1.731   1.00 95.85 579 A 1 
ATOM 4582 C CA  . ARG A 1 579 ? -22.680 17.543  2.138   1.00 96.38 579 A 1 
ATOM 4583 C C   . ARG A 1 579 ? -23.545 16.819  1.100   1.00 96.95 579 A 1 
ATOM 4584 O O   . ARG A 1 579 ? -24.769 16.892  1.156   1.00 95.07 579 A 1 
ATOM 4585 C CB  . ARG A 1 579 ? -23.203 18.954  2.467   1.00 95.55 579 A 1 
ATOM 4586 C CG  . ARG A 1 579 ? -22.461 19.675  3.617   1.00 95.18 579 A 1 
ATOM 4587 C CD  . ARG A 1 579 ? -22.631 18.985  4.971   1.00 93.36 579 A 1 
ATOM 4588 N NE  . ARG A 1 579 ? -21.899 19.678  6.044   1.00 93.20 579 A 1 
ATOM 4589 C CZ  . ARG A 1 579 ? -20.670 19.449  6.463   1.00 92.19 579 A 1 
ATOM 4590 N NH1 . ARG A 1 579 ? -19.898 18.542  5.921   1.00 83.94 579 A 1 
ATOM 4591 N NH2 . ARG A 1 579 ? -20.174 20.148  7.447   1.00 87.86 579 A 1 
ATOM 4592 N N   . SER A 1 580 ? -22.914 16.123  0.159   1.00 97.06 580 A 1 
ATOM 4593 C CA  . SER A 1 580 ? -23.616 15.199  -0.739  1.00 97.01 580 A 1 
ATOM 4594 C C   . SER A 1 580 ? -24.187 14.007  0.041   1.00 97.47 580 A 1 
ATOM 4595 O O   . SER A 1 580 ? -23.674 13.665  1.107   1.00 97.00 580 A 1 
ATOM 4596 C CB  . SER A 1 580 ? -22.679 14.707  -1.845  1.00 96.32 580 A 1 
ATOM 4597 O OG  . SER A 1 580 ? -21.641 13.905  -1.309  1.00 94.13 580 A 1 
ATOM 4598 N N   . GLY A 1 581 ? -25.201 13.339  -0.509  1.00 96.64 581 A 1 
ATOM 4599 C CA  . GLY A 1 581 ? -25.799 12.153  0.122   1.00 96.93 581 A 1 
ATOM 4600 C C   . GLY A 1 581 ? -24.763 11.078  0.465   1.00 97.50 581 A 1 
ATOM 4601 O O   . GLY A 1 581 ? -24.715 10.602  1.599   1.00 96.86 581 A 1 
ATOM 4602 N N   . THR A 1 582 ? -23.842 10.784  -0.468  1.00 97.16 582 A 1 
ATOM 4603 C CA  . THR A 1 582 ? -22.706 9.871   -0.262  1.00 97.09 582 A 1 
ATOM 4604 C C   . THR A 1 582 ? -21.824 10.308  0.907   1.00 97.39 582 A 1 
ATOM 4605 O O   . THR A 1 582 ? -21.566 9.525   1.815   1.00 96.65 582 A 1 
ATOM 4606 C CB  . THR A 1 582 ? -21.859 9.792   -1.541  1.00 96.21 582 A 1 
ATOM 4607 O OG1 . THR A 1 582 ? -22.678 9.412   -2.615  1.00 89.51 582 A 1 
ATOM 4608 C CG2 . THR A 1 582 ? -20.705 8.800   -1.457  1.00 88.71 582 A 1 
ATOM 4609 N N   . SER A 1 583 ? -21.390 11.574  0.932   1.00 97.57 583 A 1 
ATOM 4610 C CA  . SER A 1 583 ? -20.516 12.088  1.996   1.00 97.58 583 A 1 
ATOM 4611 C C   . SER A 1 583 ? -21.200 12.091  3.364   1.00 97.83 583 A 1 
ATOM 4612 O O   . SER A 1 583 ? -20.552 11.802  4.369   1.00 97.32 583 A 1 
ATOM 4613 C CB  . SER A 1 583 ? -20.044 13.507  1.680   1.00 97.08 583 A 1 
ATOM 4614 O OG  . SER A 1 583 ? -19.298 13.544  0.477   1.00 93.93 583 A 1 
ATOM 4615 N N   . LEU A 1 584 ? -22.501 12.399  3.416   1.00 97.86 584 A 1 
ATOM 4616 C CA  . LEU A 1 584 ? -23.280 12.362  4.650   1.00 98.06 584 A 1 
ATOM 4617 C C   . LEU A 1 584 ? -23.402 10.931  5.187   1.00 98.15 584 A 1 
ATOM 4618 O O   . LEU A 1 584 ? -23.082 10.721  6.351   1.00 98.03 584 A 1 
ATOM 4619 C CB  . LEU A 1 584 ? -24.654 13.010  4.429   1.00 98.10 584 A 1 
ATOM 4620 C CG  . LEU A 1 584 ? -24.625 14.543  4.248   1.00 97.78 584 A 1 
ATOM 4621 C CD1 . LEU A 1 584 ? -26.033 15.041  3.899   1.00 96.73 584 A 1 
ATOM 4622 C CD2 . LEU A 1 584 ? -24.156 15.281  5.504   1.00 96.50 584 A 1 
ATOM 4623 N N   . ILE A 1 585 ? -23.754 9.941   4.365   1.00 98.15 585 A 1 
ATOM 4624 C CA  . ILE A 1 585 ? -23.824 8.526   4.781   1.00 98.09 585 A 1 
ATOM 4625 C C   . ILE A 1 585 ? -22.465 8.042   5.307   1.00 97.95 585 A 1 
ATOM 4626 O O   . ILE A 1 585 ? -22.397 7.422   6.367   1.00 97.29 585 A 1 
ATOM 4627 C CB  . ILE A 1 585 ? -24.331 7.630   3.625   1.00 97.88 585 A 1 
ATOM 4628 C CG1 . ILE A 1 585 ? -25.812 7.939   3.313   1.00 96.49 585 A 1 
ATOM 4629 C CG2 . ILE A 1 585 ? -24.183 6.131   3.969   1.00 96.96 585 A 1 
ATOM 4630 C CD1 . ILE A 1 585 ? -26.307 7.335   1.995   1.00 91.71 585 A 1 
ATOM 4631 N N   . GLN A 1 586 ? -21.374 8.371   4.616   1.00 98.11 586 A 1 
ATOM 4632 C CA  . GLN A 1 586 ? -20.021 8.010   5.055   1.00 97.80 586 A 1 
ATOM 4633 C C   . GLN A 1 586 ? -19.641 8.694   6.382   1.00 97.70 586 A 1 
ATOM 4634 O O   . GLN A 1 586 ? -19.015 8.077   7.244   1.00 96.75 586 A 1 
ATOM 4635 C CB  . GLN A 1 586 ? -19.021 8.374   3.949   1.00 97.29 586 A 1 
ATOM 4636 C CG  . GLN A 1 586 ? -19.138 7.480   2.690   1.00 95.71 586 A 1 
ATOM 4637 C CD  . GLN A 1 586 ? -18.685 6.040   2.919   1.00 95.44 586 A 1 
ATOM 4638 O OE1 . GLN A 1 586 ? -18.104 5.686   3.930   1.00 86.17 586 A 1 
ATOM 4639 N NE2 . GLN A 1 586 ? -18.921 5.145   1.982   1.00 83.43 586 A 1 
ATOM 4640 N N   . THR A 1 587 ? -20.045 9.953   6.570   1.00 97.74 587 A 1 
ATOM 4641 C CA  . THR A 1 587 ? -19.815 10.696  7.819   1.00 97.88 587 A 1 
ATOM 4642 C C   . THR A 1 587 ? -20.645 10.124  8.973   1.00 98.00 587 A 1 
ATOM 4643 O O   . THR A 1 587 ? -20.115 9.957   10.068  1.00 97.55 587 A 1 
ATOM 4644 C CB  . THR A 1 587 ? -20.111 12.195  7.638   1.00 97.78 587 A 1 
ATOM 4645 O OG1 . THR A 1 587 ? -19.351 12.728  6.576   1.00 96.07 587 A 1 
ATOM 4646 C CG2 . THR A 1 587 ? -19.740 13.016  8.874   1.00 96.65 587 A 1 
ATOM 4647 N N   . ILE A 1 588 ? -21.914 9.770   8.727   1.00 98.10 588 A 1 
ATOM 4648 C CA  . ILE A 1 588 ? -22.782 9.079   9.693   1.00 98.08 588 A 1 
ATOM 4649 C C   . ILE A 1 588 ? -22.133 7.759   10.132  1.00 97.91 588 A 1 
ATOM 4650 O O   . ILE A 1 588 ? -22.071 7.461   11.326  1.00 97.37 588 A 1 
ATOM 4651 C CB  . ILE A 1 588 ? -24.182 8.842   9.071   1.00 98.09 588 A 1 
ATOM 4652 C CG1 . ILE A 1 588 ? -24.950 10.168  8.877   1.00 97.51 588 A 1 
ATOM 4653 C CG2 . ILE A 1 588 ? -25.029 7.902   9.942   1.00 97.48 588 A 1 
ATOM 4654 C CD1 . ILE A 1 588 ? -26.123 10.050  7.891   1.00 96.45 588 A 1 
ATOM 4655 N N   . GLY A 1 589 ? -21.565 7.005   9.182   1.00 97.53 589 A 1 
ATOM 4656 C CA  . GLY A 1 589 ? -20.897 5.731   9.441   1.00 96.90 589 A 1 
ATOM 4657 C C   . GLY A 1 589 ? -19.751 5.800   10.459  1.00 96.55 589 A 1 
ATOM 4658 O O   . GLY A 1 589 ? -19.438 4.784   11.080  1.00 95.22 589 A 1 
ATOM 4659 N N   . ARG A 1 590 ? -19.156 6.986   10.701  1.00 97.13 590 A 1 
ATOM 4660 C CA  . ARG A 1 590 ? -18.104 7.179   11.720  1.00 96.63 590 A 1 
ATOM 4661 C C   . ARG A 1 590 ? -18.594 6.927   13.151  1.00 96.36 590 A 1 
ATOM 4662 O O   . ARG A 1 590 ? -17.801 6.510   13.987  1.00 94.31 590 A 1 
ATOM 4663 C CB  . ARG A 1 590 ? -17.481 8.586   11.616  1.00 96.22 590 A 1 
ATOM 4664 C CG  . ARG A 1 590 ? -16.889 8.945   10.236  1.00 94.36 590 A 1 
ATOM 4665 C CD  . ARG A 1 590 ? -15.813 7.935   9.805   1.00 92.26 590 A 1 
ATOM 4666 N NE  . ARG A 1 590 ? -15.261 8.216   8.464   1.00 89.06 590 A 1 
ATOM 4667 C CZ  . ARG A 1 590 ? -14.623 7.351   7.695   1.00 87.47 590 A 1 
ATOM 4668 N NH1 . ARG A 1 590 ? -14.418 6.131   8.046   1.00 76.96 590 A 1 
ATOM 4669 N NH2 . ARG A 1 590 ? -14.170 7.695   6.530   1.00 81.63 590 A 1 
ATOM 4670 N N   . ALA A 1 591 ? -19.885 7.121   13.422  1.00 97.24 591 A 1 
ATOM 4671 C CA  . ALA A 1 591 ? -20.482 6.832   14.732  1.00 97.01 591 A 1 
ATOM 4672 C C   . ALA A 1 591 ? -21.014 5.387   14.865  1.00 96.63 591 A 1 
ATOM 4673 O O   . ALA A 1 591 ? -21.429 4.975   15.948  1.00 94.84 591 A 1 
ATOM 4674 C CB  . ALA A 1 591 ? -21.574 7.872   15.004  1.00 96.82 591 A 1 
ATOM 4675 N N   . ALA A 1 592 ? -20.982 4.587   13.796  1.00 96.94 592 A 1 
ATOM 4676 C CA  . ALA A 1 592 ? -21.615 3.263   13.748  1.00 96.32 592 A 1 
ATOM 4677 C C   . ALA A 1 592 ? -20.853 2.151   14.497  1.00 95.57 592 A 1 
ATOM 4678 O O   . ALA A 1 592 ? -21.317 1.006   14.550  1.00 92.57 592 A 1 
ATOM 4679 C CB  . ALA A 1 592 ? -21.848 2.902   12.278  1.00 95.66 592 A 1 
ATOM 4680 N N   . ARG A 1 593 ? -19.670 2.458   15.051  1.00 95.70 593 A 1 
ATOM 4681 C CA  . ARG A 1 593 ? -18.877 1.502   15.850  1.00 94.83 593 A 1 
ATOM 4682 C C   . ARG A 1 593 ? -19.128 1.606   17.354  1.00 95.09 593 A 1 
ATOM 4683 O O   . ARG A 1 593 ? -18.627 0.767   18.106  1.00 92.89 593 A 1 
ATOM 4684 C CB  . ARG A 1 593 ? -17.387 1.631   15.526  1.00 93.19 593 A 1 
ATOM 4685 C CG  . ARG A 1 593 ? -17.066 1.107   14.120  1.00 90.11 593 A 1 
ATOM 4686 C CD  . ARG A 1 593 ? -15.549 0.952   13.968  1.00 84.47 593 A 1 
ATOM 4687 N NE  . ARG A 1 593 ? -15.185 0.443   12.631  1.00 79.25 593 A 1 
ATOM 4688 C CZ  . ARG A 1 593 ? -13.975 0.087   12.238  1.00 73.74 593 A 1 
ATOM 4689 N NH1 . ARG A 1 593 ? -12.949 0.093   13.046  1.00 64.79 593 A 1 
ATOM 4690 N NH2 . ARG A 1 593 ? -13.769 -0.274  11.004  1.00 69.10 593 A 1 
ATOM 4691 N N   . ASN A 1 594 ? -19.903 2.595   17.791  1.00 95.53 594 A 1 
ATOM 4692 C CA  . ASN A 1 594 ? -20.282 2.781   19.183  1.00 95.95 594 A 1 
ATOM 4693 C C   . ASN A 1 594 ? -21.747 2.358   19.396  1.00 96.28 594 A 1 
ATOM 4694 O O   . ASN A 1 594 ? -22.604 2.631   18.558  1.00 95.08 594 A 1 
ATOM 4695 C CB  . ASN A 1 594 ? -19.994 4.237   19.575  1.00 95.63 594 A 1 
ATOM 4696 C CG  . ASN A 1 594 ? -20.089 4.450   21.071  1.00 95.39 594 A 1 
ATOM 4697 O OD1 . ASN A 1 594 ? -21.141 4.271   21.660  1.00 88.22 594 A 1 
ATOM 4698 N ND2 . ASN A 1 594 ? -19.007 4.790   21.723  1.00 89.53 594 A 1 
ATOM 4699 N N   . VAL A 1 595 ? -22.032 1.689   20.520  1.00 96.29 595 A 1 
ATOM 4700 C CA  . VAL A 1 595 ? -23.393 1.227   20.864  1.00 96.08 595 A 1 
ATOM 4701 C C   . VAL A 1 595 ? -24.356 2.402   21.053  1.00 96.32 595 A 1 
ATOM 4702 O O   . VAL A 1 595 ? -25.518 2.318   20.656  1.00 94.62 595 A 1 
ATOM 4703 C CB  . VAL A 1 595 ? -23.365 0.359   22.137  1.00 94.68 595 A 1 
ATOM 4704 C CG1 . VAL A 1 595 ? -24.754 -0.155  22.536  1.00 87.01 595 A 1 
ATOM 4705 C CG2 . VAL A 1 595 ? -22.464 -0.868  21.953  1.00 87.78 595 A 1 
ATOM 4706 N N   . SER A 1 596 ? -23.879 3.505   21.631  1.00 95.55 596 A 1 
ATOM 4707 C CA  . SER A 1 596 ? -24.618 4.759   21.835  1.00 95.23 596 A 1 
ATOM 4708 C C   . SER A 1 596 ? -24.399 5.773   20.707  1.00 96.13 596 A 1 
ATOM 4709 O O   . SER A 1 596 ? -24.632 6.965   20.891  1.00 94.72 596 A 1 
ATOM 4710 C CB  . SER A 1 596 ? -24.286 5.355   23.216  1.00 93.30 596 A 1 
ATOM 4711 O OG  . SER A 1 596 ? -22.895 5.487   23.410  1.00 85.92 596 A 1 
ATOM 4712 N N   . GLY A 1 597 ? -23.931 5.321   19.530  1.00 96.13 597 A 1 
ATOM 4713 C CA  . GLY A 1 597 ? -23.590 6.177   18.405  1.00 96.37 597 A 1 
ATOM 4714 C C   . GLY A 1 597 ? -24.764 7.043   17.934  1.00 97.11 597 A 1 
ATOM 4715 O O   . GLY A 1 597 ? -25.848 6.538   17.625  1.00 96.26 597 A 1 
ATOM 4716 N N   . GLN A 1 598 ? -24.539 8.358   17.862  1.00 97.95 598 A 1 
ATOM 4717 C CA  . GLN A 1 598 ? -25.518 9.354   17.432  1.00 98.10 598 A 1 
ATOM 4718 C C   . GLN A 1 598 ? -24.873 10.389  16.503  1.00 98.42 598 A 1 
ATOM 4719 O O   . GLN A 1 598 ? -23.683 10.703  16.604  1.00 97.88 598 A 1 
ATOM 4720 C CB  . GLN A 1 598 ? -26.159 9.993   18.675  1.00 96.75 598 A 1 
ATOM 4721 C CG  . GLN A 1 598 ? -27.479 10.722  18.375  1.00 89.71 598 A 1 
ATOM 4722 C CD  . GLN A 1 598 ? -28.128 11.291  19.634  1.00 92.93 598 A 1 
ATOM 4723 O OE1 . GLN A 1 598 ? -27.478 11.906  20.467  1.00 85.91 598 A 1 
ATOM 4724 N NE2 . GLN A 1 598 ? -29.413 11.134  19.825  1.00 83.85 598 A 1 
ATOM 4725 N N   . VAL A 1 599 ? -25.667 10.936  15.580  1.00 98.41 599 A 1 
ATOM 4726 C CA  . VAL A 1 599 ? -25.235 11.986  14.655  1.00 98.55 599 A 1 
ATOM 4727 C C   . VAL A 1 599 ? -26.134 13.202  14.805  1.00 98.61 599 A 1 
ATOM 4728 O O   . VAL A 1 599 ? -27.350 13.097  14.681  1.00 98.15 599 A 1 
ATOM 4729 C CB  . VAL A 1 599 ? -25.219 11.491  13.205  1.00 98.15 599 A 1 
ATOM 4730 C CG1 . VAL A 1 599 ? -24.717 12.585  12.250  1.00 96.54 599 A 1 
ATOM 4731 C CG2 . VAL A 1 599 ? -24.299 10.274  13.064  1.00 96.48 599 A 1 
ATOM 4732 N N   . HIS A 1 600 ? -25.546 14.369  15.035  1.00 98.43 600 A 1 
ATOM 4733 C CA  . HIS A 1 600 ? -26.271 15.633  15.076  1.00 98.49 600 A 1 
ATOM 4734 C C   . HIS A 1 600 ? -26.001 16.428  13.803  1.00 98.45 600 A 1 
ATOM 4735 O O   . HIS A 1 600 ? -24.867 16.821  13.532  1.00 97.80 600 A 1 
ATOM 4736 C CB  . HIS A 1 600 ? -25.894 16.427  16.329  1.00 98.28 600 A 1 
ATOM 4737 C CG  . HIS A 1 600 ? -26.349 15.813  17.632  1.00 98.16 600 A 1 
ATOM 4738 N ND1 . HIS A 1 600 ? -26.042 16.294  18.891  1.00 89.10 600 A 1 
ATOM 4739 C CD2 . HIS A 1 600 ? -27.149 14.718  17.804  1.00 91.41 600 A 1 
ATOM 4740 C CE1 . HIS A 1 600 ? -26.625 15.482  19.789  1.00 92.57 600 A 1 
ATOM 4741 N NE2 . HIS A 1 600 ? -27.316 14.521  19.171  1.00 94.02 600 A 1 
ATOM 4742 N N   . MET A 1 601 ? -27.047 16.671  13.026  1.00 98.43 601 A 1 
ATOM 4743 C CA  . MET A 1 601 ? -27.005 17.530  11.844  1.00 98.37 601 A 1 
ATOM 4744 C C   . MET A 1 601 ? -27.589 18.900  12.189  1.00 98.37 601 A 1 
ATOM 4745 O O   . MET A 1 601 ? -28.799 19.031  12.376  1.00 97.78 601 A 1 
ATOM 4746 C CB  . MET A 1 601 ? -27.779 16.898  10.683  1.00 98.05 601 A 1 
ATOM 4747 C CG  . MET A 1 601 ? -27.143 15.605  10.169  1.00 97.16 601 A 1 
ATOM 4748 S SD  . MET A 1 601 ? -27.873 15.059  8.604   1.00 97.15 601 A 1 
ATOM 4749 C CE  . MET A 1 601 ? -26.924 13.546  8.330   1.00 91.83 601 A 1 
ATOM 4750 N N   . TYR A 1 602 ? -26.757 19.936  12.235  1.00 98.23 602 A 1 
ATOM 4751 C CA  . TYR A 1 602 ? -27.219 21.310  12.441  1.00 98.10 602 A 1 
ATOM 4752 C C   . TYR A 1 602 ? -27.628 21.927  11.103  1.00 97.96 602 A 1 
ATOM 4753 O O   . TYR A 1 602 ? -26.787 22.134  10.222  1.00 96.98 602 A 1 
ATOM 4754 C CB  . TYR A 1 602 ? -26.155 22.130  13.167  1.00 97.91 602 A 1 
ATOM 4755 C CG  . TYR A 1 602 ? -25.844 21.613  14.558  1.00 98.10 602 A 1 
ATOM 4756 C CD1 . TYR A 1 602 ? -26.619 22.029  15.659  1.00 97.16 602 A 1 
ATOM 4757 C CD2 . TYR A 1 602 ? -24.791 20.699  14.748  1.00 97.12 602 A 1 
ATOM 4758 C CE1 . TYR A 1 602 ? -26.334 21.544  16.950  1.00 97.09 602 A 1 
ATOM 4759 C CE2 . TYR A 1 602 ? -24.505 20.207  16.036  1.00 97.06 602 A 1 
ATOM 4760 C CZ  . TYR A 1 602 ? -25.270 20.632  17.140  1.00 97.73 602 A 1 
ATOM 4761 O OH  . TYR A 1 602 ? -24.980 20.157  18.381  1.00 97.20 602 A 1 
ATOM 4762 N N   . ALA A 1 603 ? -28.921 22.179  10.931  1.00 97.70 603 A 1 
ATOM 4763 C CA  . ALA A 1 603 ? -29.517 22.637  9.680   1.00 97.58 603 A 1 
ATOM 4764 C C   . ALA A 1 603 ? -30.816 23.421  9.916   1.00 97.46 603 A 1 
ATOM 4765 O O   . ALA A 1 603 ? -31.610 23.067  10.784  1.00 95.88 603 A 1 
ATOM 4766 C CB  . ALA A 1 603 ? -29.800 21.409  8.811   1.00 96.92 603 A 1 
ATOM 4767 N N   . ASP A 1 604 ? -31.079 24.436  9.083   1.00 97.46 604 A 1 
ATOM 4768 C CA  . ASP A 1 604 ? -32.346 25.193  9.110   1.00 97.05 604 A 1 
ATOM 4769 C C   . ASP A 1 604 ? -33.397 24.612  8.153   1.00 97.16 604 A 1 
ATOM 4770 O O   . ASP A 1 604 ? -34.595 24.890  8.269   1.00 94.59 604 A 1 
ATOM 4771 C CB  . ASP A 1 604 ? -32.079 26.669  8.773   1.00 95.95 604 A 1 
ATOM 4772 C CG  . ASP A 1 604 ? -31.273 27.385  9.853   1.00 94.11 604 A 1 
ATOM 4773 O OD1 . ASP A 1 604 ? -31.451 27.060  11.050  1.00 88.72 604 A 1 
ATOM 4774 O OD2 . ASP A 1 604 ? -30.488 28.287  9.501   1.00 89.66 604 A 1 
ATOM 4775 N N   . ARG A 1 605 ? -32.948 23.783  7.192   1.00 97.39 605 A 1 
ATOM 4776 C CA  . ARG A 1 605 ? -33.799 23.070  6.233   1.00 97.27 605 A 1 
ATOM 4777 C C   . ARG A 1 605 ? -33.239 21.682  5.945   1.00 97.77 605 A 1 
ATOM 4778 O O   . ARG A 1 605 ? -32.030 21.481  5.973   1.00 96.76 605 A 1 
ATOM 4779 C CB  . ARG A 1 605 ? -33.958 23.903  4.947   1.00 95.46 605 A 1 
ATOM 4780 C CG  . ARG A 1 605 ? -32.636 24.118  4.180   1.00 88.28 605 A 1 
ATOM 4781 C CD  . ARG A 1 605 ? -32.838 24.965  2.921   1.00 86.67 605 A 1 
ATOM 4782 N NE  . ARG A 1 605 ? -31.579 25.100  2.166   1.00 74.92 605 A 1 
ATOM 4783 C CZ  . ARG A 1 605 ? -31.426 25.656  0.974   1.00 64.84 605 A 1 
ATOM 4784 N NH1 . ARG A 1 605 ? -32.416 26.235  0.350   1.00 58.29 605 A 1 
ATOM 4785 N NH2 . ARG A 1 605 ? -30.267 25.632  0.379   1.00 56.06 605 A 1 
ATOM 4786 N N   . ILE A 1 606 ? -34.110 20.745  5.614   1.00 97.61 606 A 1 
ATOM 4787 C CA  . ILE A 1 606 ? -33.693 19.410  5.170   1.00 97.73 606 A 1 
ATOM 4788 C C   . ILE A 1 606 ? -33.501 19.448  3.651   1.00 97.82 606 A 1 
ATOM 4789 O O   . ILE A 1 606 ? -34.461 19.658  2.911   1.00 96.69 606 A 1 
ATOM 4790 C CB  . ILE A 1 606 ? -34.692 18.327  5.638   1.00 97.12 606 A 1 
ATOM 4791 C CG1 . ILE A 1 606 ? -34.819 18.341  7.179   1.00 94.47 606 A 1 
ATOM 4792 C CG2 . ILE A 1 606 ? -34.232 16.943  5.144   1.00 94.31 606 A 1 
ATOM 4793 C CD1 . ILE A 1 606 ? -35.829 17.337  7.750   1.00 86.32 606 A 1 
ATOM 4794 N N   . THR A 1 607 ? -32.265 19.273  3.188   1.00 97.64 607 A 1 
ATOM 4795 C CA  . THR A 1 607 ? -31.926 19.152  1.761   1.00 97.55 607 A 1 
ATOM 4796 C C   . THR A 1 607 ? -32.245 17.748  1.241   1.00 97.80 607 A 1 
ATOM 4797 O O   . THR A 1 607 ? -32.395 16.809  2.027   1.00 97.44 607 A 1 
ATOM 4798 C CB  . THR A 1 607 ? -30.449 19.485  1.495   1.00 96.99 607 A 1 
ATOM 4799 O OG1 . THR A 1 607 ? -29.601 18.550  2.119   1.00 94.55 607 A 1 
ATOM 4800 C CG2 . THR A 1 607 ? -30.055 20.872  2.004   1.00 93.68 607 A 1 
ATOM 4801 N N   . ASP A 1 608 ? -32.287 17.570  -0.083  1.00 97.55 608 A 1 
ATOM 4802 C CA  . ASP A 1 608 ? -32.488 16.242  -0.683  1.00 97.58 608 A 1 
ATOM 4803 C C   . ASP A 1 608 ? -31.359 15.269  -0.310  1.00 97.86 608 A 1 
ATOM 4804 O O   . ASP A 1 608 ? -31.618 14.105  -0.005  1.00 97.36 608 A 1 
ATOM 4805 C CB  . ASP A 1 608 ? -32.613 16.375  -2.208  1.00 96.96 608 A 1 
ATOM 4806 C CG  . ASP A 1 608 ? -33.854 17.168  -2.641  1.00 94.14 608 A 1 
ATOM 4807 O OD1 . ASP A 1 608 ? -34.856 17.161  -1.884  1.00 89.72 608 A 1 
ATOM 4808 O OD2 . ASP A 1 608 ? -33.780 17.796  -3.717  1.00 90.01 608 A 1 
ATOM 4809 N N   . SER A 1 609 ? -30.114 15.757  -0.239  1.00 97.68 609 A 1 
ATOM 4810 C CA  . SER A 1 609 ? -28.964 14.970  0.226   1.00 97.71 609 A 1 
ATOM 4811 C C   . SER A 1 609 ? -29.107 14.517  1.680   1.00 98.06 609 A 1 
ATOM 4812 O O   . SER A 1 609 ? -28.812 13.366  1.993   1.00 97.58 609 A 1 
ATOM 4813 C CB  . SER A 1 609 ? -27.673 15.784  0.100   1.00 97.02 609 A 1 
ATOM 4814 O OG  . SER A 1 609 ? -27.424 16.118  -1.252  1.00 92.46 609 A 1 
ATOM 4815 N N   . MET A 1 610 ? -29.560 15.408  2.566   1.00 98.00 610 A 1 
ATOM 4816 C CA  . MET A 1 610 ? -29.824 15.064  3.965   1.00 98.19 610 A 1 
ATOM 4817 C C   . MET A 1 610 ? -30.947 14.038  4.071   1.00 98.39 610 A 1 
ATOM 4818 O O   . MET A 1 610 ? -30.782 13.039  4.759   1.00 98.26 610 A 1 
ATOM 4819 C CB  . MET A 1 610 ? -30.216 16.299  4.778   1.00 98.01 610 A 1 
ATOM 4820 C CG  . MET A 1 610 ? -29.056 17.247  5.058   1.00 97.01 610 A 1 
ATOM 4821 S SD  . MET A 1 610 ? -29.598 18.793  5.842   1.00 97.17 610 A 1 
ATOM 4822 C CE  . MET A 1 610 ? -30.144 18.161  7.453   1.00 91.26 610 A 1 
ATOM 4823 N N   . ARG A 1 611 ? -32.064 14.256  3.356   1.00 98.30 611 A 1 
ATOM 4824 C CA  . ARG A 1 611 ? -33.202 13.335  3.349   1.00 98.30 611 A 1 
ATOM 4825 C C   . ARG A 1 611 ? -32.780 11.942  2.908   1.00 98.35 611 A 1 
ATOM 4826 O O   . ARG A 1 611 ? -33.028 10.994  3.637   1.00 98.10 611 A 1 
ATOM 4827 C CB  . ARG A 1 611 ? -34.306 13.899  2.453   1.00 97.93 611 A 1 
ATOM 4828 C CG  . ARG A 1 611 ? -35.594 13.058  2.562   1.00 93.21 611 A 1 
ATOM 4829 C CD  . ARG A 1 611 ? -36.692 13.603  1.648   1.00 91.13 611 A 1 
ATOM 4830 N NE  . ARG A 1 611 ? -36.959 15.034  1.930   1.00 83.12 611 A 1 
ATOM 4831 C CZ  . ARG A 1 611 ? -38.130 15.614  2.081   1.00 76.53 611 A 1 
ATOM 4832 N NH1 . ARG A 1 611 ? -39.247 14.949  1.963   1.00 64.36 611 A 1 
ATOM 4833 N NH2 . ARG A 1 611 ? -38.190 16.889  2.352   1.00 68.02 611 A 1 
ATOM 4834 N N   . TYR A 1 612 ? -32.084 11.836  1.777   1.00 98.10 612 A 1 
ATOM 4835 C CA  . TYR A 1 612 ? -31.560 10.563  1.287   1.00 97.85 612 A 1 
ATOM 4836 C C   . TYR A 1 612 ? -30.659 9.866   2.316   1.00 98.04 612 A 1 
ATOM 4837 O O   . TYR A 1 612 ? -30.812 8.673   2.561   1.00 97.55 612 A 1 
ATOM 4838 C CB  . TYR A 1 612 ? -30.798 10.819  -0.021  1.00 97.35 612 A 1 
ATOM 4839 C CG  . TYR A 1 612 ? -30.092 9.586   -0.552  1.00 96.65 612 A 1 
ATOM 4840 C CD1 . TYR A 1 612 ? -28.688 9.472   -0.448  1.00 93.82 612 A 1 
ATOM 4841 C CD2 . TYR A 1 612 ? -30.841 8.530   -1.103  1.00 94.26 612 A 1 
ATOM 4842 C CE1 . TYR A 1 612 ? -28.041 8.305   -0.900  1.00 93.50 612 A 1 
ATOM 4843 C CE2 . TYR A 1 612 ? -30.198 7.358   -1.551  1.00 93.12 612 A 1 
ATOM 4844 C CZ  . TYR A 1 612 ? -28.795 7.248   -1.449  1.00 93.83 612 A 1 
ATOM 4845 O OH  . TYR A 1 612 ? -28.171 6.114   -1.874  1.00 92.02 612 A 1 
ATOM 4846 N N   . ALA A 1 613 ? -29.739 10.606  2.945   1.00 98.01 613 A 1 
ATOM 4847 C CA  . ALA A 1 613 ? -28.826 10.040  3.938   1.00 98.17 613 A 1 
ATOM 4848 C C   . ALA A 1 613 ? -29.549 9.574   5.213   1.00 98.35 613 A 1 
ATOM 4849 O O   . ALA A 1 613 ? -29.211 8.517   5.749   1.00 98.05 613 A 1 
ATOM 4850 C CB  . ALA A 1 613 ? -27.740 11.073  4.248   1.00 97.97 613 A 1 
ATOM 4851 N N   . ILE A 1 614 ? -30.535 10.340  5.690   1.00 98.49 614 A 1 
ATOM 4852 C CA  . ILE A 1 614 ? -31.355 9.997   6.860   1.00 98.53 614 A 1 
ATOM 4853 C C   . ILE A 1 614 ? -32.217 8.770   6.547   1.00 98.52 614 A 1 
ATOM 4854 O O   . ILE A 1 614 ? -32.123 7.778   7.263   1.00 98.21 614 A 1 
ATOM 4855 C CB  . ILE A 1 614 ? -32.201 11.214  7.310   1.00 98.39 614 A 1 
ATOM 4856 C CG1 . ILE A 1 614 ? -31.287 12.343  7.851   1.00 97.89 614 A 1 
ATOM 4857 C CG2 . ILE A 1 614 ? -33.218 10.811  8.394   1.00 97.79 614 A 1 
ATOM 4858 C CD1 . ILE A 1 614 ? -31.981 13.710  7.964   1.00 96.53 614 A 1 
ATOM 4859 N N   . ASP A 1 615 ? -32.971 8.791   5.444   1.00 98.55 615 A 1 
ATOM 4860 C CA  . ASP A 1 615 ? -33.880 7.706   5.057   1.00 98.44 615 A 1 
ATOM 4861 C C   . ASP A 1 615 ? -33.130 6.371   4.895   1.00 98.33 615 A 1 
ATOM 4862 O O   . ASP A 1 615 ? -33.585 5.326   5.371   1.00 97.72 615 A 1 
ATOM 4863 C CB  . ASP A 1 615 ? -34.602 8.062   3.739   1.00 98.26 615 A 1 
ATOM 4864 C CG  . ASP A 1 615 ? -35.619 9.221   3.812   1.00 97.19 615 A 1 
ATOM 4865 O OD1 . ASP A 1 615 ? -35.998 9.654   4.926   1.00 93.94 615 A 1 
ATOM 4866 O OD2 . ASP A 1 615 ? -36.058 9.675   2.724   1.00 94.41 615 A 1 
ATOM 4867 N N   . GLU A 1 616 ? -31.942 6.387   4.267   1.00 98.31 616 A 1 
ATOM 4868 C CA  . GLU A 1 616 ? -31.119 5.185   4.102   1.00 98.11 616 A 1 
ATOM 4869 C C   . GLU A 1 616 ? -30.528 4.698   5.434   1.00 98.21 616 A 1 
ATOM 4870 O O   . GLU A 1 616 ? -30.505 3.493   5.698   1.00 97.61 616 A 1 
ATOM 4871 C CB  . GLU A 1 616 ? -30.035 5.460   3.047   1.00 97.72 616 A 1 
ATOM 4872 C CG  . GLU A 1 616 ? -29.063 4.287   2.797   1.00 96.24 616 A 1 
ATOM 4873 C CD  . GLU A 1 616 ? -29.704 2.962   2.341   1.00 96.83 616 A 1 
ATOM 4874 O OE1 . GLU A 1 616 ? -28.958 1.945   2.328   1.00 92.30 616 A 1 
ATOM 4875 O OE2 . GLU A 1 616 ? -30.907 2.880   2.035   1.00 93.30 616 A 1 
ATOM 4876 N N   . THR A 1 617 ? -30.091 5.617   6.306   1.00 98.25 617 A 1 
ATOM 4877 C CA  . THR A 1 617 ? -29.591 5.272   7.648   1.00 98.34 617 A 1 
ATOM 4878 C C   . THR A 1 617 ? -30.696 4.642   8.497   1.00 98.43 617 A 1 
ATOM 4879 O O   . THR A 1 617 ? -30.490 3.579   9.089   1.00 98.07 617 A 1 
ATOM 4880 C CB  . THR A 1 617 ? -29.016 6.507   8.362   1.00 98.09 617 A 1 
ATOM 4881 O OG1 . THR A 1 617 ? -27.960 7.052   7.595   1.00 95.67 617 A 1 
ATOM 4882 C CG2 . THR A 1 617 ? -28.431 6.172   9.732   1.00 96.06 617 A 1 
ATOM 4883 N N   . ASP A 1 618 ? -31.889 5.233   8.508   1.00 98.50 618 A 1 
ATOM 4884 C CA  . ASP A 1 618 ? -33.047 4.732   9.250   1.00 98.46 618 A 1 
ATOM 4885 C C   . ASP A 1 618 ? -33.524 3.378   8.709   1.00 98.45 618 A 1 
ATOM 4886 O O   . ASP A 1 618 ? -33.831 2.469   9.490   1.00 97.92 618 A 1 
ATOM 4887 C CB  . ASP A 1 618 ? -34.187 5.764   9.199   1.00 98.19 618 A 1 
ATOM 4888 C CG  . ASP A 1 618 ? -33.963 6.989   10.100  1.00 96.71 618 A 1 
ATOM 4889 O OD1 . ASP A 1 618 ? -33.104 6.912   11.008  1.00 92.56 618 A 1 
ATOM 4890 O OD2 . ASP A 1 618 ? -34.724 7.967   9.925   1.00 92.94 618 A 1 
ATOM 4891 N N   . ARG A 1 619 ? -33.507 3.187   7.384   1.00 98.41 619 A 1 
ATOM 4892 C CA  . ARG A 1 619 ? -33.816 1.899   6.743   1.00 98.27 619 A 1 
ATOM 4893 C C   . ARG A 1 619 ? -32.858 0.797   7.206   1.00 98.38 619 A 1 
ATOM 4894 O O   . ARG A 1 619 ? -33.311 -0.284  7.594   1.00 97.88 619 A 1 
ATOM 4895 C CB  . ARG A 1 619 ? -33.756 2.069   5.212   1.00 97.73 619 A 1 
ATOM 4896 C CG  . ARG A 1 619 ? -34.238 0.811   4.469   1.00 95.99 619 A 1 
ATOM 4897 C CD  . ARG A 1 619 ? -33.845 0.844   2.990   1.00 95.68 619 A 1 
ATOM 4898 N NE  . ARG A 1 619 ? -32.408 0.632   2.774   1.00 94.23 619 A 1 
ATOM 4899 C CZ  . ARG A 1 619 ? -31.757 -0.519  2.689   1.00 95.18 619 A 1 
ATOM 4900 N NH1 . ARG A 1 619 ? -32.329 -1.674  2.842   1.00 86.68 619 A 1 
ATOM 4901 N NH2 . ARG A 1 619 ? -30.487 -0.525  2.430   1.00 90.07 619 A 1 
ATOM 4902 N N   . ARG A 1 620 ? -31.543 1.060   7.179   1.00 98.39 620 A 1 
ATOM 4903 C CA  . ARG A 1 620 ? -30.518 0.107   7.644   1.00 98.27 620 A 1 
ATOM 4904 C C   . ARG A 1 620 ? -30.690 -0.189  9.129   1.00 98.39 620 A 1 
ATOM 4905 O O   . ARG A 1 620 ? -30.764 -1.359  9.507   1.00 98.10 620 A 1 
ATOM 4906 C CB  . ARG A 1 620 ? -29.112 0.660   7.375   1.00 97.74 620 A 1 
ATOM 4907 C CG  . ARG A 1 620 ? -28.762 0.673   5.885   1.00 96.27 620 A 1 
ATOM 4908 C CD  . ARG A 1 620 ? -27.412 1.376   5.673   1.00 95.13 620 A 1 
ATOM 4909 N NE  . ARG A 1 620 ? -27.143 1.550   4.246   1.00 90.78 620 A 1 
ATOM 4910 C CZ  . ARG A 1 620 ? -26.052 2.014   3.677   1.00 91.05 620 A 1 
ATOM 4911 N NH1 . ARG A 1 620 ? -24.998 2.353   4.358   1.00 82.39 620 A 1 
ATOM 4912 N NH2 . ARG A 1 620 ? -26.027 2.155   2.385   1.00 82.38 620 A 1 
ATOM 4913 N N   . ARG A 1 621 ? -30.834 0.851   9.951   1.00 98.14 621 A 1 
ATOM 4914 C CA  . ARG A 1 621 ? -31.039 0.739   11.401  1.00 98.11 621 A 1 
ATOM 4915 C C   . ARG A 1 621 ? -32.264 -0.109  11.728  1.00 98.28 621 A 1 
ATOM 4916 O O   . ARG A 1 621 ? -32.168 -1.023  12.546  1.00 97.97 621 A 1 
ATOM 4917 C CB  . ARG A 1 621 ? -31.142 2.154   11.998  1.00 97.56 621 A 1 
ATOM 4918 C CG  . ARG A 1 621 ? -31.255 2.126   13.528  1.00 96.81 621 A 1 
ATOM 4919 C CD  . ARG A 1 621 ? -31.364 3.550   14.094  1.00 95.99 621 A 1 
ATOM 4920 N NE  . ARG A 1 621 ? -31.503 3.535   15.564  1.00 93.33 621 A 1 
ATOM 4921 C CZ  . ARG A 1 621 ? -30.522 3.465   16.450  1.00 93.97 621 A 1 
ATOM 4922 N NH1 . ARG A 1 621 ? -29.266 3.395   16.104  1.00 83.52 621 A 1 
ATOM 4923 N NH2 . ARG A 1 621 ? -30.786 3.469   17.720  1.00 87.52 621 A 1 
ATOM 4924 N N   . ALA A 1 622 ? -33.395 0.127   11.070  1.00 98.13 622 A 1 
ATOM 4925 C CA  . ALA A 1 622 ? -34.616 -0.655  11.273  1.00 98.19 622 A 1 
ATOM 4926 C C   . ALA A 1 622 ? -34.403 -2.145  10.960  1.00 98.18 622 A 1 
ATOM 4927 O O   . ALA A 1 622 ? -34.815 -3.005  11.744  1.00 97.65 622 A 1 
ATOM 4928 C CB  . ALA A 1 622 ? -35.733 -0.046  10.417  1.00 98.03 622 A 1 
ATOM 4929 N N   . LYS A 1 623 ? -33.708 -2.460  9.858   1.00 98.05 623 A 1 
ATOM 4930 C CA  . LYS A 1 623 ? -33.364 -3.841  9.478   1.00 97.94 623 A 1 
ATOM 4931 C C   . LYS A 1 623 ? -32.443 -4.502  10.511  1.00 98.08 623 A 1 
ATOM 4932 O O   . LYS A 1 623 ? -32.684 -5.639  10.908  1.00 97.27 623 A 1 
ATOM 4933 C CB  . LYS A 1 623 ? -32.757 -3.837  8.061   1.00 97.26 623 A 1 
ATOM 4934 C CG  . LYS A 1 623 ? -32.548 -5.253  7.502   1.00 92.11 623 A 1 
ATOM 4935 C CD  . LYS A 1 623 ? -31.988 -5.220  6.070   1.00 90.90 623 A 1 
ATOM 4936 C CE  . LYS A 1 623 ? -31.777 -6.644  5.541   1.00 83.07 623 A 1 
ATOM 4937 N NZ  . LYS A 1 623 ? -31.193 -6.656  4.179   1.00 78.48 623 A 1 
ATOM 4938 N N   . GLN A 1 624 ? -31.425 -3.790  10.974  1.00 98.08 624 A 1 
ATOM 4939 C CA  . GLN A 1 624 ? -30.467 -4.266  11.979  1.00 98.01 624 A 1 
ATOM 4940 C C   . GLN A 1 624 ? -31.144 -4.545  13.327  1.00 97.99 624 A 1 
ATOM 4941 O O   . GLN A 1 624 ? -30.940 -5.603  13.919  1.00 97.50 624 A 1 
ATOM 4942 C CB  . GLN A 1 624 ? -29.365 -3.211  12.151  1.00 97.66 624 A 1 
ATOM 4943 C CG  . GLN A 1 624 ? -28.437 -3.084  10.931  1.00 97.16 624 A 1 
ATOM 4944 C CD  . GLN A 1 624 ? -27.706 -1.746  10.862  1.00 97.75 624 A 1 
ATOM 4945 O OE1 . GLN A 1 624 ? -27.917 -0.822  11.634  1.00 93.80 624 A 1 
ATOM 4946 N NE2 . GLN A 1 624 ? -26.835 -1.572  9.892   1.00 93.06 624 A 1 
ATOM 4947 N N   . VAL A 1 625 ? -32.001 -3.634  13.802  1.00 97.85 625 A 1 
ATOM 4948 C CA  . VAL A 1 625 ? -32.760 -3.804  15.053  1.00 97.71 625 A 1 
ATOM 4949 C C   . VAL A 1 625 ? -33.727 -4.986  14.956  1.00 97.89 625 A 1 
ATOM 4950 O O   . VAL A 1 625 ? -33.814 -5.778  15.895  1.00 97.41 625 A 1 
ATOM 4951 C CB  . VAL A 1 625 ? -33.505 -2.505  15.421  1.00 97.26 625 A 1 
ATOM 4952 C CG1 . VAL A 1 625 ? -34.475 -2.687  16.599  1.00 95.56 625 A 1 
ATOM 4953 C CG2 . VAL A 1 625 ? -32.513 -1.401  15.822  1.00 95.17 625 A 1 
ATOM 4954 N N   . ALA A 1 626 ? -34.430 -5.136  13.829  1.00 97.89 626 A 1 
ATOM 4955 C CA  . ALA A 1 626 ? -35.321 -6.274  13.601  1.00 97.91 626 A 1 
ATOM 4956 C C   . ALA A 1 626 ? -34.555 -7.604  13.644  1.00 97.91 626 A 1 
ATOM 4957 O O   . ALA A 1 626 ? -34.947 -8.512  14.377  1.00 97.32 626 A 1 
ATOM 4958 C CB  . ALA A 1 626 ? -36.053 -6.073  12.268  1.00 97.85 626 A 1 
ATOM 4959 N N   . TYR A 1 627 ? -33.420 -7.685  12.940  1.00 97.72 627 A 1 
ATOM 4960 C CA  . TYR A 1 627 ? -32.558 -8.869  12.930  1.00 97.52 627 A 1 
ATOM 4961 C C   . TYR A 1 627 ? -32.039 -9.211  14.334  1.00 97.66 627 A 1 
ATOM 4962 O O   . TYR A 1 627 ? -32.145 -10.356 14.771  1.00 96.97 627 A 1 
ATOM 4963 C CB  . TYR A 1 627 ? -31.399 -8.631  11.959  1.00 97.20 627 A 1 
ATOM 4964 C CG  . TYR A 1 627 ? -30.473 -9.825  11.825  1.00 97.14 627 A 1 
ATOM 4965 C CD1 . TYR A 1 627 ? -29.392 -9.994  12.714  1.00 95.65 627 A 1 
ATOM 4966 C CD2 . TYR A 1 627 ? -30.707 -10.781 10.818  1.00 96.23 627 A 1 
ATOM 4967 C CE1 . TYR A 1 627 ? -28.549 -11.117 12.601  1.00 95.77 627 A 1 
ATOM 4968 C CE2 . TYR A 1 627 ? -29.865 -11.905 10.696  1.00 95.52 627 A 1 
ATOM 4969 C CZ  . TYR A 1 627 ? -28.786 -12.072 11.591  1.00 95.92 627 A 1 
ATOM 4970 O OH  . TYR A 1 627 ? -27.975 -13.159 11.480  1.00 94.83 627 A 1 
ATOM 4971 N N   . ASN A 1 628 ? -31.520 -8.223  15.064  1.00 97.41 628 A 1 
ATOM 4972 C CA  . ASN A 1 628 ? -31.020 -8.427  16.422  1.00 97.41 628 A 1 
ATOM 4973 C C   . ASN A 1 628 ? -32.121 -8.924  17.367  1.00 97.66 628 A 1 
ATOM 4974 O O   . ASN A 1 628 ? -31.889 -9.835  18.153  1.00 96.64 628 A 1 
ATOM 4975 C CB  . ASN A 1 628 ? -30.427 -7.110  16.948  1.00 96.85 628 A 1 
ATOM 4976 C CG  . ASN A 1 628 ? -29.101 -6.729  16.320  1.00 96.43 628 A 1 
ATOM 4977 O OD1 . ASN A 1 628 ? -28.457 -7.478  15.606  1.00 91.27 628 A 1 
ATOM 4978 N ND2 . ASN A 1 628 ? -28.629 -5.540  16.613  1.00 91.85 628 A 1 
ATOM 4979 N N   . THR A 1 629 ? -33.324 -8.356  17.264  1.00 97.39 629 A 1 
ATOM 4980 C CA  . THR A 1 629 ? -34.480 -8.756  18.079  1.00 97.46 629 A 1 
ATOM 4981 C C   . THR A 1 629 ? -34.905 -10.194 17.781  1.00 97.49 629 A 1 
ATOM 4982 O O   . THR A 1 629 ? -35.164 -10.960 18.706  1.00 96.69 629 A 1 
ATOM 4983 C CB  . THR A 1 629 ? -35.670 -7.809  17.850  1.00 97.21 629 A 1 
ATOM 4984 O OG1 . THR A 1 629 ? -35.308 -6.471  18.097  1.00 92.65 629 A 1 
ATOM 4985 C CG2 . THR A 1 629 ? -36.852 -8.117  18.775  1.00 90.43 629 A 1 
ATOM 4986 N N   . GLU A 1 630 ? -34.953 -10.574 16.505  1.00 97.55 630 A 1 
ATOM 4987 C CA  . GLU A 1 630 ? -35.317 -11.928 16.068  1.00 97.38 630 A 1 
ATOM 4988 C C   . GLU A 1 630 ? -34.301 -12.981 16.538  1.00 97.34 630 A 1 
ATOM 4989 O O   . GLU A 1 630 ? -34.685 -14.069 16.966  1.00 95.71 630 A 1 
ATOM 4990 C CB  . GLU A 1 630 ? -35.455 -11.919 14.535  1.00 96.82 630 A 1 
ATOM 4991 C CG  . GLU A 1 630 ? -35.914 -13.273 13.966  1.00 90.37 630 A 1 
ATOM 4992 C CD  . GLU A 1 630 ? -36.124 -13.250 12.440  1.00 88.32 630 A 1 
ATOM 4993 O OE1 . GLU A 1 630 ? -36.627 -14.276 11.924  1.00 79.52 630 A 1 
ATOM 4994 O OE2 . GLU A 1 630 ? -35.813 -12.223 11.794  1.00 82.76 630 A 1 
ATOM 4995 N N   . HIS A 1 631 ? -33.016 -12.645 16.522  1.00 97.26 631 A 1 
ATOM 4996 C CA  . HIS A 1 631 ? -31.920 -13.562 16.850  1.00 96.81 631 A 1 
ATOM 4997 C C   . HIS A 1 631 ? -31.434 -13.450 18.303  1.00 96.84 631 A 1 
ATOM 4998 O O   . HIS A 1 631 ? -30.515 -14.169 18.699  1.00 94.69 631 A 1 
ATOM 4999 C CB  . HIS A 1 631 ? -30.789 -13.374 15.827  1.00 96.65 631 A 1 
ATOM 5000 C CG  . HIS A 1 631 ? -31.209 -13.719 14.416  1.00 96.76 631 A 1 
ATOM 5001 N ND1 . HIS A 1 631 ? -31.950 -12.929 13.573  1.00 83.41 631 A 1 
ATOM 5002 C CD2 . HIS A 1 631 ? -30.973 -14.898 13.759  1.00 86.71 631 A 1 
ATOM 5003 C CE1 . HIS A 1 631 ? -32.176 -13.614 12.443  1.00 89.08 631 A 1 
ATOM 5004 N NE2 . HIS A 1 631 ? -31.587 -14.818 12.501  1.00 91.33 631 A 1 
ATOM 5005 N N   . GLY A 1 632 ? -32.034 -12.581 19.113  1.00 96.78 632 A 1 
ATOM 5006 C CA  . GLY A 1 632 ? -31.635 -12.366 20.509  1.00 96.64 632 A 1 
ATOM 5007 C C   . GLY A 1 632 ? -30.214 -11.809 20.667  1.00 96.43 632 A 1 
ATOM 5008 O O   . GLY A 1 632 ? -29.527 -12.169 21.623  1.00 93.71 632 A 1 
ATOM 5009 N N   . ILE A 1 633 ? -29.756 -10.983 19.730  1.00 96.43 633 A 1 
ATOM 5010 C CA  . ILE A 1 633 ? -28.412 -10.393 19.718  1.00 95.99 633 A 1 
ATOM 5011 C C   . ILE A 1 633 ? -28.445 -9.059  20.462  1.00 96.14 633 A 1 
ATOM 5012 O O   . ILE A 1 633 ? -29.166 -8.138  20.071  1.00 94.18 633 A 1 
ATOM 5013 C CB  . ILE A 1 633 ? -27.883 -10.237 18.269  1.00 94.99 633 A 1 
ATOM 5014 C CG1 . ILE A 1 633 ? -27.787 -11.614 17.573  1.00 92.38 633 A 1 
ATOM 5015 C CG2 . ILE A 1 633 ? -26.510 -9.536  18.257  1.00 92.54 633 A 1 
ATOM 5016 C CD1 . ILE A 1 633 ? -27.487 -11.542 16.070  1.00 86.84 633 A 1 
ATOM 5017 N N   . ASP A 1 634 ? -27.619 -8.937  21.500  1.00 95.46 634 A 1 
ATOM 5018 C CA  . ASP A 1 634 ? -27.368 -7.667  22.178  1.00 95.03 634 A 1 
ATOM 5019 C C   . ASP A 1 634 ? -26.143 -6.974  21.540  1.00 94.72 634 A 1 
ATOM 5020 O O   . ASP A 1 634 ? -25.071 -7.593  21.483  1.00 90.97 634 A 1 
ATOM 5021 C CB  . ASP A 1 634 ? -27.177 -7.913  23.682  1.00 93.43 634 A 1 
ATOM 5022 C CG  . ASP A 1 634 ? -27.165 -6.618  24.506  1.00 86.89 634 A 1 
ATOM 5023 O OD1 . ASP A 1 634 ? -27.771 -5.624  24.051  1.00 79.82 634 A 1 
ATOM 5024 O OD2 . ASP A 1 634 ? -26.596 -6.656  25.621  1.00 80.86 634 A 1 
ATOM 5025 N N   . PRO A 1 635 ? -26.277 -5.743  21.014  1.00 94.77 635 A 1 
ATOM 5026 C CA  . PRO A 1 635 ? -25.178 -5.042  20.363  1.00 93.40 635 A 1 
ATOM 5027 C C   . PRO A 1 635 ? -23.973 -4.865  21.289  1.00 91.81 635 A 1 
ATOM 5028 O O   . PRO A 1 635 ? -24.098 -4.335  22.392  1.00 86.39 635 A 1 
ATOM 5029 C CB  . PRO A 1 635 ? -25.743 -3.689  19.920  1.00 91.65 635 A 1 
ATOM 5030 C CG  . PRO A 1 635 ? -27.232 -3.971  19.751  1.00 90.55 635 A 1 
ATOM 5031 C CD  . PRO A 1 635 ? -27.510 -4.990  20.855  1.00 93.39 635 A 1 
ATOM 5032 N N   . GLN A 1 636 ? -22.793 -5.251  20.828  1.00 91.69 636 A 1 
ATOM 5033 C CA  . GLN A 1 636 ? -21.555 -5.086  21.590  1.00 88.84 636 A 1 
ATOM 5034 C C   . GLN A 1 636 ? -20.524 -4.261  20.816  1.00 88.39 636 A 1 
ATOM 5035 O O   . GLN A 1 636 ? -20.386 -4.426  19.601  1.00 81.11 636 A 1 
ATOM 5036 C CB  . GLN A 1 636 ? -20.978 -6.445  22.027  1.00 84.15 636 A 1 
ATOM 5037 C CG  . GLN A 1 636 ? -21.940 -7.149  22.997  1.00 75.70 636 A 1 
ATOM 5038 C CD  . GLN A 1 636 ? -21.308 -8.274  23.800  1.00 70.89 636 A 1 
ATOM 5039 O OE1 . GLN A 1 636 ? -20.131 -8.601  23.711  1.00 63.54 636 A 1 
ATOM 5040 N NE2 . GLN A 1 636 ? -22.083 -8.897  24.663  1.00 59.80 636 A 1 
ATOM 5041 N N   . PRO A 1 637 ? -19.773 -3.382  21.500  1.00 88.13 637 A 1 
ATOM 5042 C CA  . PRO A 1 637 ? -18.710 -2.639  20.845  1.00 84.33 637 A 1 
ATOM 5043 C C   . PRO A 1 637 ? -17.637 -3.610  20.344  1.00 82.68 637 A 1 
ATOM 5044 O O   . PRO A 1 637 ? -17.256 -4.569  21.021  1.00 75.03 637 A 1 
ATOM 5045 C CB  . PRO A 1 637 ? -18.175 -1.653  21.889  1.00 80.82 637 A 1 
ATOM 5046 C CG  . PRO A 1 637 ? -18.486 -2.342  23.215  1.00 77.59 637 A 1 
ATOM 5047 C CD  . PRO A 1 637 ? -19.779 -3.106  22.928  1.00 82.09 637 A 1 
ATOM 5048 N N   . LEU A 1 638 ? -17.129 -3.337  19.151  1.00 76.86 638 A 1 
ATOM 5049 C CA  . LEU A 1 638 ? -16.011 -4.077  18.573  1.00 74.19 638 A 1 
ATOM 5050 C C   . LEU A 1 638 ? -14.766 -3.866  19.447  1.00 73.80 638 A 1 
ATOM 5051 O O   . LEU A 1 638 ? -13.993 -2.935  19.242  1.00 66.53 638 A 1 
ATOM 5052 C CB  . LEU A 1 638 ? -15.814 -3.612  17.114  1.00 68.44 638 A 1 
ATOM 5053 C CG  . LEU A 1 638 ? -16.297 -4.649  16.078  1.00 60.86 638 A 1 
ATOM 5054 C CD1 . LEU A 1 638 ? -16.730 -3.954  14.787  1.00 57.47 638 A 1 
ATOM 5055 C CD2 . LEU A 1 638 ? -15.172 -5.633  15.736  1.00 55.83 638 A 1 
ATOM 5056 N N   . ARG A 1 639 ? -14.546 -4.753  20.414  1.00 67.79 639 A 1 
ATOM 5057 C CA  . ARG A 1 639 ? -13.239 -4.916  21.051  1.00 64.67 639 A 1 
ATOM 5058 C C   . ARG A 1 639 ? -12.335 -5.674  20.081  1.00 62.88 639 A 1 
ATOM 5059 O O   . ARG A 1 639 ? -12.022 -6.838  20.304  1.00 56.89 639 A 1 
ATOM 5060 C CB  . ARG A 1 639 ? -13.356 -5.608  22.419  1.00 58.79 639 A 1 
ATOM 5061 C CG  . ARG A 1 639 ? -14.051 -4.727  23.464  1.00 51.78 639 A 1 
ATOM 5062 C CD  . ARG A 1 639 ? -14.012 -5.420  24.832  1.00 49.67 639 A 1 
ATOM 5063 N NE  . ARG A 1 639 ? -14.669 -4.615  25.872  1.00 44.39 639 A 1 
ATOM 5064 C CZ  . ARG A 1 639 ? -14.757 -4.915  27.158  1.00 38.89 639 A 1 
ATOM 5065 N NH1 . ARG A 1 639 ? -14.242 -6.006  27.649  1.00 37.92 639 A 1 
ATOM 5066 N NH2 . ARG A 1 639 ? -15.377 -4.116  27.975  1.00 36.22 639 A 1 
ATOM 5067 N N   . LYS A 1 640 ? -11.920 -5.014  18.987  1.00 63.13 640 A 1 
ATOM 5068 C CA  . LYS A 1 640 ? -10.744 -5.516  18.271  1.00 60.21 640 A 1 
ATOM 5069 C C   . LYS A 1 640 ? -9.594  -5.471  19.282  1.00 59.89 640 A 1 
ATOM 5070 O O   . LYS A 1 640 ? -9.281  -4.407  19.821  1.00 54.41 640 A 1 
ATOM 5071 C CB  . LYS A 1 640 ? -10.429 -4.723  16.972  1.00 53.27 640 A 1 
ATOM 5072 C CG  . LYS A 1 640 ? -11.019 -5.346  15.680  1.00 46.31 640 A 1 
ATOM 5073 C CD  . LYS A 1 640 ? -10.488 -4.695  14.373  1.00 45.04 640 A 1 
ATOM 5074 C CE  . LYS A 1 640 ? -10.954 -5.433  13.098  1.00 39.59 640 A 1 
ATOM 5075 N NZ  . LYS A 1 640 ? -10.248 -5.018  11.839  1.00 35.84 640 A 1 
ATOM 5076 N N   . LYS A 1 641 ? -8.938  -6.613  19.516  1.00 53.60 641 A 1 
ATOM 5077 C CA  . LYS A 1 641 ? -7.508  -6.589  19.823  1.00 51.99 641 A 1 
ATOM 5078 C C   . LYS A 1 641 ? -6.821  -6.050  18.561  1.00 52.58 641 A 1 
ATOM 5079 O O   . LYS A 1 641 ? -6.312  -6.819  17.761  1.00 48.57 641 A 1 
ATOM 5080 C CB  . LYS A 1 641 ? -6.984  -7.999  20.172  1.00 44.40 641 A 1 
ATOM 5081 C CG  . LYS A 1 641 ? -7.347  -8.519  21.570  1.00 37.43 641 A 1 
ATOM 5082 C CD  . LYS A 1 641 ? -6.742  -9.920  21.725  1.00 34.04 641 A 1 
ATOM 5083 C CE  . LYS A 1 641 ? -7.007  -10.546 23.094  1.00 28.65 641 A 1 
ATOM 5084 N NZ  . LYS A 1 641 ? -6.480  -11.942 23.136  1.00 24.94 641 A 1 
ATOM 5085 N N   . ILE A 1 642 ? -6.917  -4.750  18.332  1.00 49.20 642 A 1 
ATOM 5086 C CA  . ILE A 1 642 ? -6.038  -4.097  17.374  1.00 47.54 642 A 1 
ATOM 5087 C C   . ILE A 1 642 ? -4.688  -4.107  18.078  1.00 49.54 642 A 1 
ATOM 5088 O O   . ILE A 1 642 ? -4.334  -3.189  18.807  1.00 46.84 642 A 1 
ATOM 5089 C CB  . ILE A 1 642 ? -6.530  -2.691  16.946  1.00 42.16 642 A 1 
ATOM 5090 C CG1 . ILE A 1 642 ? -7.933  -2.763  16.312  1.00 37.51 642 A 1 
ATOM 5091 C CG2 . ILE A 1 642 ? -5.541  -2.091  15.925  1.00 37.09 642 A 1 
ATOM 5092 C CD1 . ILE A 1 642 ? -8.574  -1.399  16.007  1.00 34.93 642 A 1 
ATOM 5093 N N   . ALA A 1 643 ? -3.979  -5.220  17.920  1.00 43.71 643 A 1 
ATOM 5094 C CA  . ALA A 1 643 ? -2.539  -5.213  17.941  1.00 42.81 643 A 1 
ATOM 5095 C C   . ALA A 1 643 ? -2.118  -4.440  16.687  1.00 46.32 643 A 1 
ATOM 5096 O O   . ALA A 1 643 ? -1.675  -5.023  15.706  1.00 44.64 643 A 1 
ATOM 5097 C CB  . ALA A 1 643 ? -2.056  -6.670  17.975  1.00 36.44 643 A 1 
ATOM 5098 N N   . ASP A 1 644 ? -2.386  -3.129  16.696  1.00 56.28 644 A 1 
ATOM 5099 C CA  . ASP A 1 644 ? -1.872  -2.244  15.669  1.00 57.39 644 A 1 
ATOM 5100 C C   . ASP A 1 644 ? -0.356  -2.371  15.773  1.00 61.09 644 A 1 
ATOM 5101 O O   . ASP A 1 644 ? 0.210   -2.150  16.852  1.00 59.22 644 A 1 
ATOM 5102 C CB  . ASP A 1 644 ? -2.383  -0.813  15.910  1.00 51.84 644 A 1 
ATOM 5103 C CG  . ASP A 1 644 ? -2.290  0.071   14.666  1.00 45.18 644 A 1 
ATOM 5104 O OD1 . ASP A 1 644 ? -1.493  -0.282  13.769  1.00 41.69 644 A 1 
ATOM 5105 O OD2 . ASP A 1 644 ? -3.044  1.073   14.624  1.00 40.97 644 A 1 
ATOM 5106 N N   . ILE A 1 645 ? 0.289   -2.839  14.716  1.00 60.74 645 A 1 
ATOM 5107 C CA  . ILE A 1 645 ? 1.749   -3.010  14.714  1.00 62.30 645 A 1 
ATOM 5108 C C   . ILE A 1 645 ? 2.397   -1.682  15.118  1.00 64.90 645 A 1 
ATOM 5109 O O   . ILE A 1 645 ? 3.346   -1.674  15.895  1.00 64.77 645 A 1 
ATOM 5110 C CB  . ILE A 1 645 ? 2.219   -3.522  13.333  1.00 60.48 645 A 1 
ATOM 5111 C CG1 . ILE A 1 645 ? 1.696   -4.965  13.105  1.00 56.54 645 A 1 
ATOM 5112 C CG2 . ILE A 1 645 ? 3.754   -3.479  13.219  1.00 55.73 645 A 1 
ATOM 5113 C CD1 . ILE A 1 645 ? 1.911   -5.487  11.676  1.00 51.28 645 A 1 
ATOM 5114 N N   . LEU A 1 646 ? 1.802   -0.566  14.699  1.00 64.24 646 A 1 
ATOM 5115 C CA  . LEU A 1 646 ? 2.214   0.777   15.101  1.00 65.79 646 A 1 
ATOM 5116 C C   . LEU A 1 646 ? 2.008   1.023   16.602  1.00 68.48 646 A 1 
ATOM 5117 O O   . LEU A 1 646 ? 2.932   1.501   17.256  1.00 66.26 646 A 1 
ATOM 5118 C CB  . LEU A 1 646 ? 1.445   1.811   14.264  1.00 63.32 646 A 1 
ATOM 5119 C CG  . LEU A 1 646 ? 1.853   1.839   12.779  1.00 59.36 646 A 1 
ATOM 5120 C CD1 . LEU A 1 646 ? 0.840   2.655   11.976  1.00 56.69 646 A 1 
ATOM 5121 C CD2 . LEU A 1 646 ? 3.229   2.479   12.593  1.00 55.91 646 A 1 
ATOM 5122 N N   . ASP A 1 647 ? 0.856   0.651   17.183  1.00 66.59 647 A 1 
ATOM 5123 C CA  . ASP A 1 647 ? 0.614   0.791   18.629  1.00 68.65 647 A 1 
ATOM 5124 C C   . ASP A 1 647 ? 1.619   -0.041  19.439  1.00 71.16 647 A 1 
ATOM 5125 O O   . ASP A 1 647 ? 2.103   0.408   20.477  1.00 69.60 647 A 1 
ATOM 5126 C CB  . ASP A 1 647 ? -0.827  0.375   19.011  1.00 65.92 647 A 1 
ATOM 5127 C CG  . ASP A 1 647 ? -1.910  1.464   18.875  1.00 61.00 647 A 1 
ATOM 5128 O OD1 . ASP A 1 647 ? -1.556  2.656   18.735  1.00 58.37 647 A 1 
ATOM 5129 O OD2 . ASP A 1 647 ? -3.114  1.122   19.030  1.00 56.47 647 A 1 
ATOM 5130 N N   . GLN A 1 648 ? 1.979   -1.239  18.964  1.00 67.98 648 A 1 
ATOM 5131 C CA  . GLN A 1 648 ? 2.995   -2.079  19.597  1.00 69.73 648 A 1 
ATOM 5132 C C   . GLN A 1 648 ? 4.404   -1.491  19.451  1.00 72.03 648 A 1 
ATOM 5133 O O   . GLN A 1 648 ? 5.146   -1.466  20.428  1.00 71.02 648 A 1 
ATOM 5134 C CB  . GLN A 1 648 ? 2.957   -3.491  19.009  1.00 67.52 648 A 1 
ATOM 5135 C CG  . GLN A 1 648 ? 1.693   -4.271  19.402  1.00 64.11 648 A 1 
ATOM 5136 C CD  . GLN A 1 648 ? 1.719   -5.715  18.894  1.00 61.72 648 A 1 
ATOM 5137 O OE1 . GLN A 1 648 ? 2.595   -6.155  18.168  1.00 56.40 648 A 1 
ATOM 5138 N NE2 . GLN A 1 648 ? 0.774   -6.532  19.279  1.00 54.66 648 A 1 
ATOM 5139 N N   . VAL A 1 649 ? 4.748   -0.985  18.271  1.00 68.38 649 A 1 
ATOM 5140 C CA  . VAL A 1 649 ? 6.028   -0.315  17.996  1.00 70.64 649 A 1 
ATOM 5141 C C   . VAL A 1 649 ? 6.187   0.937   18.865  1.00 72.25 649 A 1 
ATOM 5142 O O   . VAL A 1 649 ? 7.224   1.123   19.493  1.00 71.99 649 A 1 
ATOM 5143 C CB  . VAL A 1 649 ? 6.126   0.006   16.490  1.00 70.16 649 A 1 
ATOM 5144 C CG1 . VAL A 1 649 ? 7.209   1.031   16.143  1.00 65.84 649 A 1 
ATOM 5145 C CG2 . VAL A 1 649 ? 6.432   -1.270  15.689  1.00 68.26 649 A 1 
ATOM 5146 N N   . TYR A 1 650 ? 5.146   1.773   18.967  1.00 73.19 650 A 1 
ATOM 5147 C CA  . TYR A 1 650 ? 5.200   2.968   19.814  1.00 73.58 650 A 1 
ATOM 5148 C C   . TYR A 1 650 ? 5.240   2.636   21.310  1.00 73.33 650 A 1 
ATOM 5149 O O   . TYR A 1 650 ? 6.003   3.271   22.035  1.00 70.89 650 A 1 
ATOM 5150 C CB  . TYR A 1 650 ? 4.029   3.904   19.493  1.00 71.58 650 A 1 
ATOM 5151 C CG  . TYR A 1 650 ? 4.185   4.679   18.197  1.00 69.97 650 A 1 
ATOM 5152 C CD1 . TYR A 1 650 ? 5.260   5.580   18.040  1.00 67.33 650 A 1 
ATOM 5153 C CD2 . TYR A 1 650 ? 3.255   4.517   17.150  1.00 66.11 650 A 1 
ATOM 5154 C CE1 . TYR A 1 650 ? 5.415   6.297   16.840  1.00 63.67 650 A 1 
ATOM 5155 C CE2 . TYR A 1 650 ? 3.408   5.232   15.947  1.00 63.24 650 A 1 
ATOM 5156 C CZ  . TYR A 1 650 ? 4.492   6.120   15.787  1.00 64.79 650 A 1 
ATOM 5157 O OH  . TYR A 1 650 ? 4.645   6.803   14.621  1.00 61.08 650 A 1 
ATOM 5158 N N   . ARG A 1 651 ? 4.506   1.617   21.772  1.00 70.37 651 A 1 
ATOM 5159 C CA  . ARG A 1 651 ? 4.622   1.135   23.162  1.00 71.25 651 A 1 
ATOM 5160 C C   . ARG A 1 651 ? 6.021   0.616   23.464  1.00 71.87 651 A 1 
ATOM 5161 O O   . ARG A 1 651 ? 6.567   0.934   24.515  1.00 70.08 651 A 1 
ATOM 5162 C CB  . ARG A 1 651 ? 3.603   0.026   23.442  1.00 69.12 651 A 1 
ATOM 5163 C CG  . ARG A 1 651 ? 2.204   0.592   23.680  1.00 63.25 651 A 1 
ATOM 5164 C CD  . ARG A 1 651 ? 1.231   -0.576  23.854  1.00 63.26 651 A 1 
ATOM 5165 N NE  . ARG A 1 651 ? -0.163  -0.107  23.902  1.00 55.93 651 A 1 
ATOM 5166 C CZ  . ARG A 1 651 ? -1.228  -0.865  24.072  1.00 50.07 651 A 1 
ATOM 5167 N NH1 . ARG A 1 651 ? -1.124  -2.144  24.306  1.00 47.27 651 A 1 
ATOM 5168 N NH2 . ARG A 1 651 ? -2.420  -0.342  23.996  1.00 45.42 651 A 1 
ATOM 5169 N N   . GLU A 1 652 ? 6.610   -0.141  22.544  1.00 69.68 652 A 1 
ATOM 5170 C CA  . GLU A 1 652 ? 7.965   -0.666  22.705  1.00 70.96 652 A 1 
ATOM 5171 C C   . GLU A 1 652 ? 9.008   0.468   22.759  1.00 71.69 652 A 1 
ATOM 5172 O O   . GLU A 1 652 ? 9.962   0.389   23.533  1.00 68.61 652 A 1 
ATOM 5173 C CB  . GLU A 1 652 ? 8.245   -1.664  21.565  1.00 70.52 652 A 1 
ATOM 5174 C CG  . GLU A 1 652 ? 9.453   -2.571  21.844  1.00 66.53 652 A 1 
ATOM 5175 C CD  . GLU A 1 652 ? 9.244   -3.459  23.091  1.00 66.17 652 A 1 
ATOM 5176 O OE1 . GLU A 1 652 ? 10.189  -3.558  23.907  1.00 61.05 652 A 1 
ATOM 5177 O OE2 . GLU A 1 652 ? 8.135   -4.006  23.269  1.00 62.79 652 A 1 
ATOM 5178 N N   . ALA A 1 653 ? 8.788   1.547   22.003  1.00 71.02 653 A 1 
ATOM 5179 C CA  . ALA A 1 653 ? 9.618   2.754   22.058  1.00 69.80 653 A 1 
ATOM 5180 C C   . ALA A 1 653 ? 9.444   3.529   23.384  1.00 68.64 653 A 1 
ATOM 5181 O O   . ALA A 1 653 ? 10.438  3.876   24.024  1.00 67.93 653 A 1 
ATOM 5182 C CB  . ALA A 1 653 ? 9.296   3.619   20.837  1.00 69.52 653 A 1 
ATOM 5183 N N   . GLU A 1 654 ? 8.203   3.740   23.848  1.00 71.41 654 A 1 
ATOM 5184 C CA  . GLU A 1 654 ? 7.899   4.402   25.134  1.00 70.34 654 A 1 
ATOM 5185 C C   . GLU A 1 654 ? 8.463   3.614   26.336  1.00 68.21 654 A 1 
ATOM 5186 O O   . GLU A 1 654 ? 9.052   4.189   27.262  1.00 63.40 654 A 1 
ATOM 5187 C CB  . GLU A 1 654 ? 6.369   4.583   25.272  1.00 68.79 654 A 1 
ATOM 5188 C CG  . GLU A 1 654 ? 5.789   5.699   24.374  1.00 63.31 654 A 1 
ATOM 5189 C CD  . GLU A 1 654 ? 4.241   5.771   24.341  1.00 60.25 654 A 1 
ATOM 5190 O OE1 . GLU A 1 654 ? 3.697   6.498   23.463  1.00 55.46 654 A 1 
ATOM 5191 O OE2 . GLU A 1 654 ? 3.577   5.092   25.158  1.00 56.42 654 A 1 
ATOM 5192 N N   . ASP A 1 655 ? 8.391   2.283   26.287  1.00 65.87 655 A 1 
ATOM 5193 C CA  . ASP A 1 655 ? 9.017   1.400   27.278  1.00 65.85 655 A 1 
ATOM 5194 C C   . ASP A 1 655 ? 10.559  1.466   27.246  1.00 62.98 655 A 1 
ATOM 5195 O O   . ASP A 1 655 ? 11.211  1.072   28.215  1.00 60.87 655 A 1 
ATOM 5196 C CB  . ASP A 1 655 ? 8.571   -0.058  27.033  1.00 65.48 655 A 1 
ATOM 5197 C CG  . ASP A 1 655 ? 7.258   -0.490  27.709  1.00 59.70 655 A 1 
ATOM 5198 O OD1 . ASP A 1 655 ? 6.611   0.340   28.379  1.00 55.99 655 A 1 
ATOM 5199 O OD2 . ASP A 1 655 ? 6.984   -1.716  27.656  1.00 57.88 655 A 1 
ATOM 5200 N N   . THR A 1 656 ? 11.161  1.939   26.146  1.00 66.15 656 A 1 
ATOM 5201 C CA  . THR A 1 656 ? 12.617  2.144   26.051  1.00 64.91 656 A 1 
ATOM 5202 C C   . THR A 1 656 ? 13.038  3.442   26.744  1.00 63.44 656 A 1 
ATOM 5203 O O   . THR A 1 656 ? 14.042  3.453   27.457  1.00 59.47 656 A 1 
ATOM 5204 C CB  . THR A 1 656 ? 13.102  2.106   24.593  1.00 62.48 656 A 1 
ATOM 5205 O OG1 . THR A 1 656 ? 12.670  0.908   23.986  1.00 57.76 656 A 1 
ATOM 5206 C CG2 . THR A 1 656 ? 14.624  2.101   24.490  1.00 56.31 656 A 1 
ATOM 5207 N N   . GLU A 1 657 ? 12.229  4.509   26.628  1.00 57.46 657 A 1 
ATOM 5208 C CA  . GLU A 1 657 ? 12.475  5.786   27.318  1.00 58.29 657 A 1 
ATOM 5209 C C   . GLU A 1 657 ? 12.346  5.673   28.849  1.00 56.75 657 A 1 
ATOM 5210 O O   . GLU A 1 657 ? 12.961  6.444   29.595  1.00 54.28 657 A 1 
ATOM 5211 C CB  . GLU A 1 657 ? 11.503  6.865   26.809  1.00 57.39 657 A 1 
ATOM 5212 C CG  . GLU A 1 657 ? 11.754  7.270   25.346  1.00 52.40 657 A 1 
ATOM 5213 C CD  . GLU A 1 657 ? 10.943  8.511   24.919  1.00 47.87 657 A 1 
ATOM 5214 O OE1 . GLU A 1 657 ? 11.301  9.095   23.871  1.00 44.38 657 A 1 
ATOM 5215 O OE2 . GLU A 1 657 ? 10.011  8.913   25.657  1.00 46.01 657 A 1 
ATOM 5216 N N   . THR A 1 658 ? 11.567  4.694   29.339  1.00 54.29 658 A 1 
ATOM 5217 C CA  . THR A 1 658 ? 11.352  4.472   30.779  1.00 52.81 658 A 1 
ATOM 5218 C C   . THR A 1 658 ? 12.414  3.588   31.444  1.00 51.92 658 A 1 
ATOM 5219 O O   . THR A 1 658 ? 12.442  3.502   32.676  1.00 48.80 658 A 1 
ATOM 5220 C CB  . THR A 1 658 ? 9.937   3.946   31.059  1.00 49.57 658 A 1 
ATOM 5221 O OG1 . THR A 1 658 ? 9.645   2.813   30.296  1.00 45.18 658 A 1 
ATOM 5222 C CG2 . THR A 1 658 ? 8.866   4.989   30.756  1.00 44.63 658 A 1 
ATOM 5223 N N   . VAL A 1 659 ? 13.326  2.971   30.677  1.00 48.63 659 A 1 
ATOM 5224 C CA  . VAL A 1 659 ? 14.475  2.238   31.240  1.00 49.79 659 A 1 
ATOM 5225 C C   . VAL A 1 659 ? 15.518  3.250   31.742  1.00 49.37 659 A 1 
ATOM 5226 O O   . VAL A 1 659 ? 16.118  3.962   30.939  1.00 47.84 659 A 1 
ATOM 5227 C CB  . VAL A 1 659 ? 15.092  1.250   30.229  1.00 47.94 659 A 1 
ATOM 5228 C CG1 . VAL A 1 659 ? 16.271  0.482   30.852  1.00 44.28 659 A 1 
ATOM 5229 C CG2 . VAL A 1 659 ? 14.066  0.199   29.782  1.00 45.21 659 A 1 
ATOM 5230 N N   . PRO A 1 660 ? 15.782  3.353   33.050  1.00 46.58 660 A 1 
ATOM 5231 C CA  . PRO A 1 660 ? 16.732  4.334   33.556  1.00 46.63 660 A 1 
ATOM 5232 C C   . PRO A 1 660 ? 18.156  3.964   33.123  1.00 46.40 660 A 1 
ATOM 5233 O O   . PRO A 1 660 ? 18.779  3.043   33.663  1.00 44.83 660 A 1 
ATOM 5234 C CB  . PRO A 1 660 ? 16.534  4.359   35.079  1.00 43.21 660 A 1 
ATOM 5235 C CG  . PRO A 1 660 ? 15.931  2.990   35.398  1.00 42.26 660 A 1 
ATOM 5236 C CD  . PRO A 1 660 ? 15.156  2.619   34.136  1.00 45.36 660 A 1 
ATOM 5237 N N   . VAL A 1 661 ? 18.695  4.724   32.169  1.00 41.38 661 A 1 
ATOM 5238 C CA  . VAL A 1 661 ? 20.119  4.697   31.830  1.00 41.25 661 A 1 
ATOM 5239 C C   . VAL A 1 661 ? 20.876  5.326   32.998  1.00 41.51 661 A 1 
ATOM 5240 O O   . VAL A 1 661 ? 20.965  6.545   33.142  1.00 39.85 661 A 1 
ATOM 5241 C CB  . VAL A 1 661 ? 20.409  5.395   30.482  1.00 37.90 661 A 1 
ATOM 5242 C CG1 . VAL A 1 661 ? 21.882  5.210   30.089  1.00 34.89 661 A 1 
ATOM 5243 C CG2 . VAL A 1 661 ? 19.547  4.819   29.350  1.00 34.71 661 A 1 
ATOM 5244 N N   . GLY A 1 662 ? 21.386  4.494   33.888  1.00 35.80 662 A 1 
ATOM 5245 C CA  . GLY A 1 662 ? 22.227  4.914   35.007  1.00 36.96 662 A 1 
ATOM 5246 C C   . GLY A 1 662 ? 23.575  5.448   34.523  1.00 36.67 662 A 1 
ATOM 5247 O O   . GLY A 1 662 ? 24.574  4.735   34.558  1.00 34.88 662 A 1 
ATOM 5248 N N   . GLY A 1 663 ? 23.606  6.705   34.092  1.00 29.17 663 A 1 
ATOM 5249 C CA  . GLY A 1 663 ? 24.805  7.433   33.693  1.00 30.19 663 A 1 
ATOM 5250 C C   . GLY A 1 663 ? 24.740  8.882   34.169  1.00 30.22 663 A 1 
ATOM 5251 O O   . GLY A 1 663 ? 23.813  9.619   33.849  1.00 28.42 663 A 1 
ATOM 5252 N N   . SER A 1 664 ? 25.714  9.280   34.984  1.00 25.84 664 A 1 
ATOM 5253 C CA  . SER A 1 664 ? 25.822  10.607  35.603  1.00 27.63 664 A 1 
ATOM 5254 C C   . SER A 1 664 ? 25.688  11.748  34.593  1.00 28.46 664 A 1 
ATOM 5255 O O   . SER A 1 664 ? 26.493  11.877  33.674  1.00 27.03 664 A 1 
ATOM 5256 C CB  . SER A 1 664 ? 27.174  10.709  36.310  1.00 24.72 664 A 1 
ATOM 5257 O OG  . SER A 1 664 ? 28.224  10.398  35.417  1.00 22.06 664 A 1 
ATOM 5258 N N   . GLY A 1 665 ? 24.698  12.617  34.813  1.00 22.89 665 A 1 
ATOM 5259 C CA  . GLY A 1 665 ? 24.426  13.775  33.974  1.00 24.33 665 A 1 
ATOM 5260 C C   . GLY A 1 665 ? 25.584  14.765  33.871  1.00 25.06 665 A 1 
ATOM 5261 O O   . GLY A 1 665 ? 26.217  15.123  34.867  1.00 23.48 665 A 1 
ATOM 5262 N N   . ARG A 1 666 ? 25.785  15.284  32.647  1.00 24.08 666 A 1 
ATOM 5263 C CA  . ARG A 1 666 ? 26.083  16.690  32.313  1.00 26.15 666 A 1 
ATOM 5264 C C   . ARG A 1 666 ? 26.304  16.793  30.804  1.00 26.32 666 A 1 
ATOM 5265 O O   . ARG A 1 666 ? 27.379  16.462  30.321  1.00 24.55 666 A 1 
ATOM 5266 C CB  . ARG A 1 666 ? 27.333  17.223  33.052  1.00 23.28 666 A 1 
ATOM 5267 C CG  . ARG A 1 666 ? 26.960  18.087  34.267  1.00 20.82 666 A 1 
ATOM 5268 C CD  . ARG A 1 666 ? 28.197  18.351  35.126  1.00 18.09 666 A 1 
ATOM 5269 N NE  . ARG A 1 666 ? 27.867  19.189  36.300  1.00 16.62 666 A 1 
ATOM 5270 C CZ  . ARG A 1 666 ? 28.692  19.521  37.275  1.00 15.37 666 A 1 
ATOM 5271 N NH1 . ARG A 1 666 ? 29.932  19.127  37.290  1.00 15.27 666 A 1 
ATOM 5272 N NH2 . ARG A 1 666 ? 28.285  20.266  38.266  1.00 14.90 666 A 1 
ATOM 5273 N N   . ASN A 1 667 ? 25.290  17.261  30.090  1.00 24.79 667 A 1 
ATOM 5274 C CA  . ASN A 1 667 ? 25.387  18.306  29.052  1.00 27.19 667 A 1 
ATOM 5275 C C   . ASN A 1 667 ? 24.107  18.369  28.206  1.00 28.09 667 A 1 
ATOM 5276 O O   . ASN A 1 667 ? 24.116  18.191  26.994  1.00 26.19 667 A 1 
ATOM 5277 C CB  . ASN A 1 667 ? 26.659  18.220  28.174  1.00 24.63 667 A 1 
ATOM 5278 C CG  . ASN A 1 667 ? 27.850  18.919  28.805  1.00 21.29 667 A 1 
ATOM 5279 O OD1 . ASN A 1 667 ? 27.743  19.720  29.725  1.00 18.56 667 A 1 
ATOM 5280 N ND2 . ASN A 1 667 ? 29.038  18.669  28.314  1.00 18.72 667 A 1 
ATOM 5281 N N   . ALA A 1 668 ? 22.996  18.723  28.859  1.00 25.83 668 A 1 
ATOM 5282 C CA  . ALA A 1 668 ? 21.985  19.528  28.198  1.00 26.28 668 A 1 
ATOM 5283 C C   . ALA A 1 668 ? 22.500  20.975  28.147  1.00 26.86 668 A 1 
ATOM 5284 O O   . ALA A 1 668 ? 22.965  21.511  29.155  1.00 25.79 668 A 1 
ATOM 5285 C CB  . ALA A 1 668 ? 20.656  19.393  28.949  1.00 24.12 668 A 1 
ATOM 5286 N N   . SER A 1 669 ? 22.395  21.605  26.991  1.00 24.61 669 A 1 
ATOM 5287 C CA  . SER A 1 669 ? 22.749  22.987  26.617  1.00 27.33 669 A 1 
ATOM 5288 C C   . SER A 1 669 ? 24.077  23.170  25.871  1.00 27.95 669 A 1 
ATOM 5289 O O   . SER A 1 669 ? 25.128  23.439  26.442  1.00 25.89 669 A 1 
ATOM 5290 C CB  . SER A 1 669 ? 22.522  24.036  27.720  1.00 24.34 669 A 1 
ATOM 5291 O OG  . SER A 1 669 ? 23.560  24.110  28.667  1.00 21.86 669 A 1 
ATOM 5292 N N   . ARG A 1 670 ? 24.007  23.156  24.538  1.00 24.48 670 A 1 
ATOM 5293 C CA  . ARG A 1 670 ? 24.546  24.240  23.697  1.00 26.69 670 A 1 
ATOM 5294 C C   . ARG A 1 670 ? 23.971  24.143  22.288  1.00 26.69 670 A 1 
ATOM 5295 O O   . ARG A 1 670 ? 24.356  23.299  21.489  1.00 25.33 670 A 1 
ATOM 5296 C CB  . ARG A 1 670 ? 26.086  24.258  23.696  1.00 24.44 670 A 1 
ATOM 5297 C CG  . ARG A 1 670 ? 26.590  25.483  24.481  1.00 22.32 670 A 1 
ATOM 5298 C CD  . ARG A 1 670 ? 28.096  25.405  24.713  1.00 19.62 670 A 1 
ATOM 5299 N NE  . ARG A 1 670 ? 28.579  26.610  25.427  1.00 18.24 670 A 1 
ATOM 5300 C CZ  . ARG A 1 670 ? 29.800  26.801  25.895  1.00 17.00 670 A 1 
ATOM 5301 N NH1 . ARG A 1 670 ? 30.734  25.904  25.771  1.00 16.24 670 A 1 
ATOM 5302 N NH2 . ARG A 1 670 ? 30.107  27.915  26.501  1.00 15.90 670 A 1 
ATOM 5303 N N   . GLY A 1 671 ? 23.035  25.035  22.022  1.00 27.43 671 A 1 
ATOM 5304 C CA  . GLY A 1 671 ? 22.512  25.292  20.688  1.00 29.18 671 A 1 
ATOM 5305 C C   . GLY A 1 671 ? 23.492  26.064  19.796  1.00 29.90 671 A 1 
ATOM 5306 O O   . GLY A 1 671 ? 24.465  26.655  20.269  1.00 27.91 671 A 1 
ATOM 5307 N N   . LYS A 1 672 ? 23.146  26.081  18.512  1.00 24.19 672 A 1 
ATOM 5308 C CA  . LYS A 1 672 ? 23.642  26.922  17.411  1.00 27.98 672 A 1 
ATOM 5309 C C   . LYS A 1 672 ? 25.131  26.766  17.059  1.00 28.11 672 A 1 
ATOM 5310 O O   . LYS A 1 672 ? 25.997  27.414  17.638  1.00 27.25 672 A 1 
ATOM 5311 C CB  . LYS A 1 672 ? 23.259  28.400  17.648  1.00 26.20 672 A 1 
ATOM 5312 C CG  . LYS A 1 672 ? 21.740  28.634  17.632  1.00 23.83 672 A 1 
ATOM 5313 C CD  . LYS A 1 672 ? 21.409  30.125  17.809  1.00 21.75 672 A 1 
ATOM 5314 C CE  . LYS A 1 672 ? 19.897  30.346  17.715  1.00 19.01 672 A 1 
ATOM 5315 N NZ  . LYS A 1 672 ? 19.529  31.776  17.873  1.00 17.77 672 A 1 
ATOM 5316 N N   . ARG A 1 673 ? 25.389  26.018  15.982  1.00 23.42 673 A 1 
ATOM 5317 C CA  . ARG A 1 673 ? 26.587  26.221  15.152  1.00 27.13 673 A 1 
ATOM 5318 C C   . ARG A 1 673 ? 26.259  27.126  13.963  1.00 26.18 673 A 1 
ATOM 5319 O O   . ARG A 1 673 ? 25.225  26.957  13.316  1.00 25.27 673 A 1 
ATOM 5320 C CB  . ARG A 1 673 ? 27.218  24.888  14.716  1.00 26.89 673 A 1 
ATOM 5321 C CG  . ARG A 1 673 ? 28.239  24.402  15.753  1.00 24.72 673 A 1 
ATOM 5322 C CD  . ARG A 1 673 ? 28.939  23.122  15.283  1.00 23.30 673 A 1 
ATOM 5323 N NE  . ARG A 1 673 ? 30.060  22.753  16.169  1.00 21.15 673 A 1 
ATOM 5324 C CZ  . ARG A 1 673 ? 30.795  21.654  16.086  1.00 20.63 673 A 1 
ATOM 5325 N NH1 . ARG A 1 673 ? 30.549  20.728  15.199  1.00 19.85 673 A 1 
ATOM 5326 N NH2 . ARG A 1 673 ? 31.792  21.465  16.900  1.00 18.90 673 A 1 
ATOM 5327 N N   . ALA A 1 674 ? 27.130  28.110  13.747  1.00 27.84 674 A 1 
ATOM 5328 C CA  . ALA A 1 674 ? 27.090  29.064  12.647  1.00 31.13 674 A 1 
ATOM 5329 C C   . ALA A 1 674 ? 27.498  28.410  11.314  1.00 31.73 674 A 1 
ATOM 5330 O O   . ALA A 1 674 ? 28.252  27.438  11.289  1.00 30.51 674 A 1 
ATOM 5331 C CB  . ALA A 1 674 ? 28.007  30.238  13.011  1.00 27.86 674 A 1 
ATOM 5332 N N   . ALA A 1 675 ? 26.999  28.972  10.210  1.00 28.72 675 A 1 
ATOM 5333 C CA  . ALA A 1 675 ? 27.330  28.588  8.844   1.00 32.19 675 A 1 
ATOM 5334 C C   . ALA A 1 675 ? 28.813  28.842  8.531   1.00 32.89 675 A 1 
ATOM 5335 O O   . ALA A 1 675 ? 29.321  29.916  8.856   1.00 32.20 675 A 1 
ATOM 5336 C CB  . ALA A 1 675 ? 26.418  29.407  7.917   1.00 30.14 675 A 1 
ATOM 5337 N N   . GLY A 1 676 ? 29.477  27.888  7.846   1.00 28.72 676 A 1 
ATOM 5338 C CA  . GLY A 1 676 ? 30.710  28.177  7.100   1.00 33.81 676 A 1 
ATOM 5339 C C   . GLY A 1 676 ? 31.950  27.302  7.314   1.00 34.81 676 A 1 
ATOM 5340 O O   . GLY A 1 676 ? 33.042  27.840  7.174   1.00 33.03 676 A 1 
ATOM 5341 N N   . GLU A 1 677 ? 31.851  25.995  7.577   1.00 26.91 677 A 1 
ATOM 5342 C CA  . GLU A 1 677 ? 33.009  25.090  7.421   1.00 30.04 677 A 1 
ATOM 5343 C C   . GLU A 1 677 ? 32.639  23.800  6.661   1.00 29.57 677 A 1 
ATOM 5344 O O   . GLU A 1 677 ? 31.563  23.241  6.898   1.00 28.95 677 A 1 
ATOM 5345 C CB  . GLU A 1 677 ? 33.658  24.735  8.774   1.00 29.83 677 A 1 
ATOM 5346 C CG  . GLU A 1 677 ? 34.554  25.859  9.315   1.00 27.42 677 A 1 
ATOM 5347 C CD  . GLU A 1 677 ? 35.384  25.439  10.540  1.00 25.63 677 A 1 
ATOM 5348 O OE1 . GLU A 1 677 ? 36.390  26.124  10.820  1.00 24.43 677 A 1 
ATOM 5349 O OE2 . GLU A 1 677 ? 35.004  24.450  11.214  1.00 27.83 677 A 1 
ATOM 5350 N N   . PRO A 1 678 ? 33.506  23.302  5.743   1.00 28.43 678 A 1 
ATOM 5351 C CA  . PRO A 1 678 ? 33.233  22.108  4.957   1.00 31.46 678 A 1 
ATOM 5352 C C   . PRO A 1 678 ? 33.393  20.847  5.820   1.00 31.73 678 A 1 
ATOM 5353 O O   . PRO A 1 678 ? 34.495  20.450  6.195   1.00 31.71 678 A 1 
ATOM 5354 C CB  . PRO A 1 678 ? 34.205  22.171  3.772   1.00 29.55 678 A 1 
ATOM 5355 C CG  . PRO A 1 678 ? 35.402  22.938  4.333   1.00 30.30 678 A 1 
ATOM 5356 C CD  . PRO A 1 678 ? 34.797  23.868  5.384   1.00 34.85 678 A 1 
ATOM 5357 N N   . GLY A 1 679 ? 32.266  20.207  6.132   1.00 26.51 679 A 1 
ATOM 5358 C CA  . GLY A 1 679 ? 32.221  18.919  6.815   1.00 28.91 679 A 1 
ATOM 5359 C C   . GLY A 1 679 ? 32.580  17.762  5.879   1.00 29.23 679 A 1 
ATOM 5360 O O   . GLY A 1 679 ? 32.020  17.639  4.797   1.00 28.01 679 A 1 
ATOM 5361 N N   . ARG A 1 680 ? 33.504  16.912  6.318   1.00 22.82 680 A 1 
ATOM 5362 C CA  . ARG A 1 680 ? 33.799  15.606  5.714   1.00 25.18 680 A 1 
ATOM 5363 C C   . ARG A 1 680 ? 32.512  14.796  5.537   1.00 25.17 680 A 1 
ATOM 5364 O O   . ARG A 1 680 ? 31.734  14.673  6.480   1.00 24.30 680 A 1 
ATOM 5365 C CB  . ARG A 1 680 ? 34.760  14.822  6.631   1.00 23.48 680 A 1 
ATOM 5366 C CG  . ARG A 1 680 ? 36.240  15.106  6.369   1.00 21.44 680 A 1 
ATOM 5367 C CD  . ARG A 1 680 ? 37.098  14.400  7.429   1.00 19.12 680 A 1 
ATOM 5368 N NE  . ARG A 1 680 ? 38.510  14.299  7.025   1.00 17.32 680 A 1 
ATOM 5369 C CZ  . ARG A 1 680 ? 39.520  13.929  7.794   1.00 16.66 680 A 1 
ATOM 5370 N NH1 . ARG A 1 680 ? 39.369  13.692  9.067   1.00 15.85 680 A 1 
ATOM 5371 N NH2 . ARG A 1 680 ? 40.718  13.784  7.290   1.00 15.10 680 A 1 
ATOM 5372 N N   . ALA A 1 681 ? 32.346  14.215  4.351   1.00 24.49 681 A 1 
ATOM 5373 C CA  . ALA A 1 681 ? 31.309  13.241  4.054   1.00 26.21 681 A 1 
ATOM 5374 C C   . ALA A 1 681 ? 31.366  12.080  5.062   1.00 26.61 681 A 1 
ATOM 5375 O O   . ALA A 1 681 ? 32.383  11.390  5.168   1.00 25.59 681 A 1 
ATOM 5376 C CB  . ALA A 1 681 ? 31.501  12.763  2.608   1.00 23.65 681 A 1 
ATOM 5377 N N   . ALA A 1 682 ? 30.283  11.895  5.808   1.00 23.23 682 A 1 
ATOM 5378 C CA  . ALA A 1 682 ? 30.046  10.679  6.568   1.00 24.45 682 A 1 
ATOM 5379 C C   . ALA A 1 682 ? 29.621  9.589   5.579   1.00 25.11 682 A 1 
ATOM 5380 O O   . ALA A 1 682 ? 28.685  9.775   4.805   1.00 23.92 682 A 1 
ATOM 5381 C CB  . ALA A 1 682 ? 29.001  10.954  7.654   1.00 21.88 682 A 1 
ATOM 5382 N N   . ALA A 1 683 ? 30.368  8.496   5.561   1.00 23.78 683 A 1 
ATOM 5383 C CA  . ALA A 1 683 ? 30.070  7.322   4.760   1.00 24.78 683 A 1 
ATOM 5384 C C   . ALA A 1 683 ? 28.704  6.747   5.161   1.00 25.56 683 A 1 
ATOM 5385 O O   . ALA A 1 683 ? 28.431  6.563   6.346   1.00 23.96 683 A 1 
ATOM 5386 C CB  . ALA A 1 683 ? 31.206  6.311   4.958   1.00 22.05 683 A 1 
ATOM 5387 N N   . ALA A 1 684 ? 27.868  6.485   4.162   1.00 24.87 684 A 1 
ATOM 5388 C CA  . ALA A 1 684 ? 26.618  5.759   4.305   1.00 25.63 684 A 1 
ATOM 5389 C C   . ALA A 1 684 ? 26.904  4.354   4.860   1.00 26.22 684 A 1 
ATOM 5390 O O   . ALA A 1 684 ? 27.597  3.559   4.227   1.00 25.11 684 A 1 
ATOM 5391 C CB  . ALA A 1 684 ? 25.930  5.726   2.936   1.00 23.17 684 A 1 
ATOM 5392 N N   . GLY A 1 685 ? 26.417  4.087   6.062   1.00 25.06 685 A 1 
ATOM 5393 C CA  . GLY A 1 685 ? 26.445  2.764   6.675   1.00 26.05 685 A 1 
ATOM 5394 C C   . GLY A 1 685 ? 25.257  1.942   6.189   1.00 26.86 685 A 1 
ATOM 5395 O O   . GLY A 1 685 ? 24.116  2.284   6.477   1.00 25.57 685 A 1 
ATOM 5396 N N   . SER A 1 686 ? 25.542  0.881   5.442   1.00 25.97 686 A 1 
ATOM 5397 C CA  . SER A 1 686 ? 24.574  -0.151  5.074   1.00 26.89 686 A 1 
ATOM 5398 C C   . SER A 1 686 ? 24.069  -0.905  6.305   1.00 27.98 686 A 1 
ATOM 5399 O O   . SER A 1 686 ? 24.859  -1.305  7.164   1.00 26.59 686 A 1 
ATOM 5400 C CB  . SER A 1 686 ? 25.237  -1.141  4.106   1.00 23.91 686 A 1 
ATOM 5401 O OG  . SER A 1 686 ? 26.414  -1.682  4.685   1.00 21.66 686 A 1 
ATOM 5402 N N   . SER A 1 687 ? 22.766  -1.131  6.352   1.00 31.11 687 A 1 
ATOM 5403 C CA  . SER A 1 687 ? 22.062  -1.980  7.312   1.00 32.14 687 A 1 
ATOM 5404 C C   . SER A 1 687 ? 22.489  -3.445  7.167   1.00 33.55 687 A 1 
ATOM 5405 O O   . SER A 1 687 ? 21.957  -4.188  6.344   1.00 32.61 687 A 1 
ATOM 5406 C CB  . SER A 1 687 ? 20.553  -1.816  7.096   1.00 29.94 687 A 1 
ATOM 5407 O OG  . SER A 1 687 ? 20.249  -1.955  5.720   1.00 27.79 687 A 1 
ATOM 5408 N N   . GLY A 1 688 ? 23.468  -3.848  7.960   1.00 33.67 688 A 1 
ATOM 5409 C CA  . GLY A 1 688 ? 23.919  -5.228  8.075   1.00 35.04 688 A 1 
ATOM 5410 C C   . GLY A 1 688 ? 24.567  -5.447  9.437   1.00 36.31 688 A 1 
ATOM 5411 O O   . GLY A 1 688 ? 25.780  -5.338  9.569   1.00 34.66 688 A 1 
ATOM 5412 N N   . VAL A 1 689 ? 23.753  -5.686  10.454  1.00 35.67 689 A 1 
ATOM 5413 C CA  . VAL A 1 689 ? 24.249  -6.100  11.777  1.00 37.13 689 A 1 
ATOM 5414 C C   . VAL A 1 689 ? 24.268  -7.630  11.797  1.00 38.04 689 A 1 
ATOM 5415 O O   . VAL A 1 689 ? 23.205  -8.239  11.682  1.00 36.68 689 A 1 
ATOM 5416 C CB  . VAL A 1 689 ? 23.407  -5.514  12.931  1.00 35.42 689 A 1 
ATOM 5417 C CG1 . VAL A 1 689 ? 24.012  -5.885  14.294  1.00 32.66 689 A 1 
ATOM 5418 C CG2 . VAL A 1 689 ? 23.362  -3.982  12.854  1.00 32.27 689 A 1 
ATOM 5419 N N   . PRO A 1 690 ? 25.444  -8.277  11.889  1.00 39.23 690 A 1 
ATOM 5420 C CA  . PRO A 1 690 ? 25.504  -9.708  12.134  1.00 41.22 690 A 1 
ATOM 5421 C C   . PRO A 1 690 ? 24.951  -9.996  13.532  1.00 42.28 690 A 1 
ATOM 5422 O O   . PRO A 1 690 ? 25.208  -9.217  14.457  1.00 41.65 690 A 1 
ATOM 5423 C CB  . PRO A 1 690 ? 26.984  -10.087 12.001  1.00 39.10 690 A 1 
ATOM 5424 C CG  . PRO A 1 690 ? 27.725  -8.795  12.350  1.00 38.23 690 A 1 
ATOM 5425 C CD  . PRO A 1 690 ? 26.772  -7.685  11.913  1.00 39.99 690 A 1 
ATOM 5426 N N   . ALA A 1 691 ? 24.240  -11.109 13.691  1.00 42.77 691 A 1 
ATOM 5427 C CA  . ALA A 1 691 ? 23.866  -11.633 15.002  1.00 44.13 691 A 1 
ATOM 5428 C C   . ALA A 1 691 ? 25.138  -11.745 15.859  1.00 45.31 691 A 1 
ATOM 5429 O O   . ALA A 1 691 ? 25.990  -12.608 15.633  1.00 44.44 691 A 1 
ATOM 5430 C CB  . ALA A 1 691 ? 23.150  -12.977 14.824  1.00 42.45 691 A 1 
ATOM 5431 N N   . ARG A 1 692 ? 25.322  -10.794 16.762  1.00 46.23 692 A 1 
ATOM 5432 C CA  . ARG A 1 692 ? 26.429  -10.805 17.717  1.00 48.35 692 A 1 
ATOM 5433 C C   . ARG A 1 692 ? 26.000  -11.657 18.899  1.00 50.00 692 A 1 
ATOM 5434 O O   . ARG A 1 692 ? 24.892  -11.509 19.394  1.00 47.67 692 A 1 
ATOM 5435 C CB  . ARG A 1 692 ? 26.807  -9.379  18.153  1.00 45.18 692 A 1 
ATOM 5436 C CG  . ARG A 1 692 ? 27.745  -8.702  17.146  1.00 40.86 692 A 1 
ATOM 5437 C CD  . ARG A 1 692 ? 28.125  -7.302  17.639  1.00 38.70 692 A 1 
ATOM 5438 N NE  . ARG A 1 692 ? 29.182  -6.692  16.808  1.00 35.13 692 A 1 
ATOM 5439 C CZ  . ARG A 1 692 ? 29.626  -5.451  16.914  1.00 32.88 692 A 1 
ATOM 5440 N NH1 . ARG A 1 692 ? 29.126  -4.611  17.781  1.00 32.40 692 A 1 
ATOM 5441 N NH2 . ARG A 1 692 ? 30.589  -5.026  16.144  1.00 31.56 692 A 1 
ATOM 5442 N N   . ASP A 1 693 ? 26.910  -12.507 19.335  1.00 50.00 693 A 1 
ATOM 5443 C CA  . ASP A 1 693 ? 26.797  -13.275 20.571  1.00 54.07 693 A 1 
ATOM 5444 C C   . ASP A 1 693 ? 26.634  -12.282 21.740  1.00 56.31 693 A 1 
ATOM 5445 O O   . ASP A 1 693 ? 27.595  -11.625 22.153  1.00 54.10 693 A 1 
ATOM 5446 C CB  . ASP A 1 693 ? 28.064  -14.153 20.668  1.00 50.62 693 A 1 
ATOM 5447 C CG  . ASP A 1 693 ? 28.004  -15.244 21.739  1.00 44.80 693 A 1 
ATOM 5448 O OD1 . ASP A 1 693 ? 26.949  -15.371 22.391  1.00 40.85 693 A 1 
ATOM 5449 O OD2 . ASP A 1 693 ? 29.030  -15.951 21.873  1.00 40.06 693 A 1 
ATOM 5450 N N   . THR A 1 694 ? 25.381  -12.086 22.189  1.00 55.83 694 A 1 
ATOM 5451 C CA  . THR A 1 694 ? 25.031  -11.146 23.265  1.00 58.78 694 A 1 
ATOM 5452 C C   . THR A 1 694 ? 25.379  -11.701 24.642  1.00 61.16 694 A 1 
ATOM 5453 O O   . THR A 1 694 ? 25.466  -10.943 25.606  1.00 57.76 694 A 1 
ATOM 5454 C CB  . THR A 1 694 ? 23.541  -10.758 23.209  1.00 55.56 694 A 1 
ATOM 5455 O OG1 . THR A 1 694 ? 22.732  -11.908 23.159  1.00 51.48 694 A 1 
ATOM 5456 C CG2 . THR A 1 694 ? 23.225  -9.912  21.973  1.00 51.12 694 A 1 
ATOM 5457 N N   . ALA A 1 695 ? 25.702  -12.988 24.728  1.00 59.45 695 A 1 
ATOM 5458 C CA  . ALA A 1 695 ? 25.972  -13.712 25.977  1.00 60.63 695 A 1 
ATOM 5459 C C   . ALA A 1 695 ? 27.195  -13.206 26.781  1.00 62.57 695 A 1 
ATOM 5460 O O   . ALA A 1 695 ? 27.501  -13.753 27.843  1.00 57.99 695 A 1 
ATOM 5461 C CB  . ALA A 1 695 ? 26.082  -15.206 25.640  1.00 56.95 695 A 1 
ATOM 5462 N N   . GLY A 1 696 ? 27.889  -12.174 26.302  1.00 67.44 696 A 1 
ATOM 5463 C CA  . GLY A 1 696 ? 29.027  -11.546 26.975  1.00 69.11 696 A 1 
ATOM 5464 C C   . GLY A 1 696 ? 29.061  -10.014 26.924  1.00 72.50 696 A 1 
ATOM 5465 O O   . GLY A 1 696 ? 30.081  -9.431  27.293  1.00 67.29 696 A 1 
ATOM 5466 N N   . MET A 1 697 ? 27.993  -9.348  26.460  1.00 64.56 697 A 1 
ATOM 5467 C CA  . MET A 1 697 ? 27.969  -7.883  26.370  1.00 71.30 697 A 1 
ATOM 5468 C C   . MET A 1 697 ? 27.803  -7.216  27.744  1.00 75.92 697 A 1 
ATOM 5469 O O   . MET A 1 697 ? 26.945  -7.616  28.531  1.00 73.26 697 A 1 
ATOM 5470 C CB  . MET A 1 697 ? 26.875  -7.390  25.413  1.00 68.35 697 A 1 
ATOM 5471 C CG  . MET A 1 697 ? 27.339  -7.457  23.958  1.00 64.35 697 A 1 
ATOM 5472 S SD  . MET A 1 697 ? 26.192  -6.664  22.799  1.00 61.60 697 A 1 
ATOM 5473 C CE  . MET A 1 697 ? 27.162  -6.792  21.281  1.00 55.47 697 A 1 
ATOM 5474 N N   . PRO A 1 698 ? 28.564  -6.147  28.029  1.00 74.41 698 A 1 
ATOM 5475 C CA  . PRO A 1 698 ? 28.303  -5.296  29.182  1.00 77.53 698 A 1 
ATOM 5476 C C   . PRO A 1 698 ? 26.905  -4.667  29.111  1.00 80.11 698 A 1 
ATOM 5477 O O   . PRO A 1 698 ? 26.472  -4.222  28.053  1.00 78.68 698 A 1 
ATOM 5478 C CB  . PRO A 1 698 ? 29.393  -4.216  29.158  1.00 74.58 698 A 1 
ATOM 5479 C CG  . PRO A 1 698 ? 30.511  -4.835  28.322  1.00 70.83 698 A 1 
ATOM 5480 C CD  . PRO A 1 698 ? 29.754  -5.703  27.325  1.00 74.23 698 A 1 
ATOM 5481 N N   . ARG A 1 699 ? 26.227  -4.522  30.249  1.00 79.58 699 A 1 
ATOM 5482 C CA  . ARG A 1 699 ? 24.882  -3.926  30.365  1.00 80.42 699 A 1 
ATOM 5483 C C   . ARG A 1 699 ? 24.733  -2.594  29.612  1.00 81.30 699 A 1 
ATOM 5484 O O   . ARG A 1 699 ? 23.702  -2.351  29.004  1.00 79.20 699 A 1 
ATOM 5485 C CB  . ARG A 1 699 ? 24.567  -3.729  31.852  1.00 77.86 699 A 1 
ATOM 5486 C CG  . ARG A 1 699 ? 23.140  -3.223  32.099  1.00 71.73 699 A 1 
ATOM 5487 C CD  . ARG A 1 699 ? 23.000  -2.709  33.532  1.00 69.56 699 A 1 
ATOM 5488 N NE  . ARG A 1 699 ? 21.636  -2.232  33.789  1.00 64.22 699 A 1 
ATOM 5489 C CZ  . ARG A 1 699 ? 21.095  -1.068  33.480  1.00 58.40 699 A 1 
ATOM 5490 N NH1 . ARG A 1 699 ? 21.764  -0.095  32.922  1.00 53.88 699 A 1 
ATOM 5491 N NH2 . ARG A 1 699 ? 19.838  -0.883  33.744  1.00 53.81 699 A 1 
ATOM 5492 N N   . ALA A 1 700 ? 25.747  -1.729  29.682  1.00 78.02 700 A 1 
ATOM 5493 C CA  . ALA A 1 700 ? 25.725  -0.420  29.026  1.00 78.70 700 A 1 
ATOM 5494 C C   . ALA A 1 700 ? 25.704  -0.539  27.493  1.00 80.27 700 A 1 
ATOM 5495 O O   . ALA A 1 700 ? 24.933  0.159   26.845  1.00 78.21 700 A 1 
ATOM 5496 C CB  . ALA A 1 700 ? 26.934  0.386   29.515  1.00 76.33 700 A 1 
ATOM 5497 N N   . GLU A 1 701 ? 26.479  -1.460  26.921  1.00 77.43 701 A 1 
ATOM 5498 C CA  . GLU A 1 701 ? 26.497  -1.708  25.474  1.00 78.55 701 A 1 
ATOM 5499 C C   . GLU A 1 701 ? 25.177  -2.321  24.989  1.00 80.57 701 A 1 
ATOM 5500 O O   . GLU A 1 701 ? 24.698  -1.966  23.915  1.00 79.13 701 A 1 
ATOM 5501 C CB  . GLU A 1 701 ? 27.669  -2.630  25.097  1.00 76.03 701 A 1 
ATOM 5502 C CG  . GLU A 1 701 ? 29.045  -1.962  25.290  1.00 68.25 701 A 1 
ATOM 5503 C CD  . GLU A 1 701 ? 30.230  -2.858  24.883  1.00 65.42 701 A 1 
ATOM 5504 O OE1 . GLU A 1 701 ? 31.381  -2.422  25.127  1.00 59.29 701 A 1 
ATOM 5505 O OE2 . GLU A 1 701 ? 30.011  -3.970  24.355  1.00 60.47 701 A 1 
ATOM 5506 N N   . LEU A 1 702 ? 24.557  -3.193  25.791  1.00 75.45 702 A 1 
ATOM 5507 C CA  . LEU A 1 702 ? 23.244  -3.757  25.485  1.00 77.75 702 A 1 
ATOM 5508 C C   . LEU A 1 702 ? 22.141  -2.683  25.520  1.00 79.91 702 A 1 
ATOM 5509 O O   . LEU A 1 702 ? 21.274  -2.668  24.652  1.00 80.31 702 A 1 
ATOM 5510 C CB  . LEU A 1 702 ? 22.966  -4.912  26.462  1.00 77.64 702 A 1 
ATOM 5511 C CG  . LEU A 1 702 ? 21.698  -5.723  26.135  1.00 72.63 702 A 1 
ATOM 5512 C CD1 . LEU A 1 702 ? 21.813  -6.454  24.799  1.00 67.24 702 A 1 
ATOM 5513 C CD2 . LEU A 1 702 ? 21.460  -6.772  27.221  1.00 67.52 702 A 1 
ATOM 5514 N N   . ALA A 1 703 ? 22.186  -1.759  26.477  1.00 81.90 703 A 1 
ATOM 5515 C CA  . ALA A 1 703 ? 21.245  -0.638  26.548  1.00 80.80 703 A 1 
ATOM 5516 C C   . ALA A 1 703 ? 21.400  0.328   25.356  1.00 81.98 703 A 1 
ATOM 5517 O O   . ALA A 1 703 ? 20.401  0.728   24.762  1.00 80.74 703 A 1 
ATOM 5518 C CB  . ALA A 1 703 ? 21.434  0.076   27.890  1.00 79.59 703 A 1 
ATOM 5519 N N   . ASP A 1 704 ? 22.634  0.647   24.965  1.00 79.67 704 A 1 
ATOM 5520 C CA  . ASP A 1 704 ? 22.914  1.475   23.786  1.00 80.17 704 A 1 
ATOM 5521 C C   . ASP A 1 704 ? 22.443  0.797   22.489  1.00 81.40 704 A 1 
ATOM 5522 O O   . ASP A 1 704 ? 21.893  1.461   21.607  1.00 80.48 704 A 1 
ATOM 5523 C CB  . ASP A 1 704 ? 24.422  1.782   23.699  1.00 78.23 704 A 1 
ATOM 5524 C CG  . ASP A 1 704 ? 24.930  2.858   24.674  1.00 71.61 704 A 1 
ATOM 5525 O OD1 . ASP A 1 704 ? 24.104  3.594   25.259  1.00 66.57 704 A 1 
ATOM 5526 O OD2 . ASP A 1 704 ? 26.175  2.995   24.773  1.00 65.32 704 A 1 
ATOM 5527 N N   . LEU A 1 705 ? 22.606  -0.530  22.374  1.00 80.13 705 A 1 
ATOM 5528 C CA  . LEU A 1 705 ? 22.107  -1.306  21.239  1.00 80.44 705 A 1 
ATOM 5529 C C   . LEU A 1 705 ? 20.577  -1.263  21.161  1.00 83.51 705 A 1 
ATOM 5530 O O   . LEU A 1 705 ? 20.034  -0.977  20.095  1.00 83.17 705 A 1 
ATOM 5531 C CB  . LEU A 1 705 ? 22.637  -2.746  21.340  1.00 78.83 705 A 1 
ATOM 5532 C CG  . LEU A 1 705 ? 22.185  -3.669  20.190  1.00 74.11 705 A 1 
ATOM 5533 C CD1 . LEU A 1 705 ? 22.702  -3.197  18.830  1.00 69.86 705 A 1 
ATOM 5534 C CD2 . LEU A 1 705 ? 22.702  -5.086  20.440  1.00 68.84 705 A 1 
ATOM 5535 N N   . ILE A 1 706 ? 19.876  -1.477  22.277  1.00 81.94 706 A 1 
ATOM 5536 C CA  . ILE A 1 706 ? 18.410  -1.385  22.357  1.00 83.03 706 A 1 
ATOM 5537 C C   . ILE A 1 706 ? 17.930  -0.000  21.910  1.00 84.36 706 A 1 
ATOM 5538 O O   . ILE A 1 706 ? 16.965  0.098   21.153  1.00 83.40 706 A 1 
ATOM 5539 C CB  . ILE A 1 706 ? 17.932  -1.726  23.788  1.00 83.28 706 A 1 
ATOM 5540 C CG1 . ILE A 1 706 ? 18.095  -3.240  24.048  1.00 80.61 706 A 1 
ATOM 5541 C CG2 . ILE A 1 706 ? 16.464  -1.311  24.025  1.00 79.59 706 A 1 
ATOM 5542 C CD1 . ILE A 1 706 ? 17.991  -3.625  25.528  1.00 75.22 706 A 1 
ATOM 5543 N N   . GLN A 1 707 ? 18.610  1.075   22.326  1.00 84.85 707 A 1 
ATOM 5544 C CA  . GLN A 1 707 ? 18.258  2.437   21.917  1.00 83.51 707 A 1 
ATOM 5545 C C   . GLN A 1 707 ? 18.453  2.638   20.407  1.00 84.04 707 A 1 
ATOM 5546 O O   . GLN A 1 707 ? 17.547  3.122   19.734  1.00 82.37 707 A 1 
ATOM 5547 C CB  . GLN A 1 707 ? 19.079  3.452   22.734  1.00 81.73 707 A 1 
ATOM 5548 C CG  . GLN A 1 707 ? 18.642  4.904   22.467  1.00 73.41 707 A 1 
ATOM 5549 C CD  . GLN A 1 707 ? 17.185  5.162   22.843  1.00 70.36 707 A 1 
ATOM 5550 O OE1 . GLN A 1 707 ? 16.746  4.842   23.931  1.00 64.04 707 A 1 
ATOM 5551 N NE2 . GLN A 1 707 ? 16.385  5.732   21.969  1.00 59.43 707 A 1 
ATOM 5552 N N   . GLN A 1 708 ? 19.590  2.212   19.844  1.00 83.39 708 A 1 
ATOM 5553 C CA  . GLN A 1 708 ? 19.852  2.309   18.402  1.00 82.25 708 A 1 
ATOM 5554 C C   . GLN A 1 708 ? 18.826  1.525   17.577  1.00 84.14 708 A 1 
ATOM 5555 O O   . GLN A 1 708 ? 18.344  2.020   16.558  1.00 82.06 708 A 1 
ATOM 5556 C CB  . GLN A 1 708 ? 21.259  1.785   18.089  1.00 80.69 708 A 1 
ATOM 5557 C CG  . GLN A 1 708 ? 22.354  2.756   18.544  1.00 74.45 708 A 1 
ATOM 5558 C CD  . GLN A 1 708 ? 23.759  2.191   18.361  1.00 70.95 708 A 1 
ATOM 5559 O OE1 . GLN A 1 708 ? 24.028  1.244   17.635  1.00 65.91 708 A 1 
ATOM 5560 N NE2 . GLN A 1 708 ? 24.744  2.780   19.004  1.00 62.06 708 A 1 
ATOM 5561 N N   . MET A 1 709 ? 18.470  0.322   18.015  1.00 80.17 709 A 1 
ATOM 5562 C CA  . MET A 1 709 ? 17.456  -0.495  17.351  1.00 80.79 709 A 1 
ATOM 5563 C C   . MET A 1 709 ? 16.057  0.108   17.486  1.00 82.62 709 A 1 
ATOM 5564 O O   . MET A 1 709 ? 15.287  0.058   16.532  1.00 81.76 709 A 1 
ATOM 5565 C CB  . MET A 1 709 ? 17.476  -1.912  17.916  1.00 80.81 709 A 1 
ATOM 5566 C CG  . MET A 1 709 ? 18.746  -2.663  17.507  1.00 77.92 709 A 1 
ATOM 5567 S SD  . MET A 1 709 ? 18.813  -4.346  18.147  1.00 75.89 709 A 1 
ATOM 5568 C CE  . MET A 1 709 ? 17.568  -5.107  17.080  1.00 64.38 709 A 1 
ATOM 5569 N N   . SER A 1 710 ? 15.744  0.745   18.617  1.00 85.33 710 A 1 
ATOM 5570 C CA  . SER A 1 710 ? 14.477  1.460   18.813  1.00 84.37 710 A 1 
ATOM 5571 C C   . SER A 1 710 ? 14.356  2.667   17.879  1.00 84.24 710 A 1 
ATOM 5572 O O   . SER A 1 710 ? 13.310  2.873   17.267  1.00 82.52 710 A 1 
ATOM 5573 C CB  . SER A 1 710 ? 14.317  1.905   20.268  1.00 83.92 710 A 1 
ATOM 5574 O OG  . SER A 1 710 ? 14.308  0.780   21.122  1.00 75.56 710 A 1 
ATOM 5575 N N   . ASP A 1 711 ? 15.436  3.420   17.688  1.00 83.28 711 A 1 
ATOM 5576 C CA  . ASP A 1 711 ? 15.478  4.527   16.729  1.00 81.23 711 A 1 
ATOM 5577 C C   . ASP A 1 711 ? 15.325  4.023   15.279  1.00 80.95 711 A 1 
ATOM 5578 O O   . ASP A 1 711 ? 14.620  4.636   14.469  1.00 79.17 711 A 1 
ATOM 5579 C CB  . ASP A 1 711 ? 16.790  5.314   16.891  1.00 80.46 711 A 1 
ATOM 5580 C CG  . ASP A 1 711 ? 16.938  6.081   18.219  1.00 76.94 711 A 1 
ATOM 5581 O OD1 . ASP A 1 711 ? 15.930  6.305   18.924  1.00 72.19 711 A 1 
ATOM 5582 O OD2 . ASP A 1 711 ? 18.086  6.494   18.508  1.00 71.53 711 A 1 
ATOM 5583 N N   . GLN A 1 712 ? 15.936  2.877   14.943  1.00 82.40 712 A 1 
ATOM 5584 C CA  . GLN A 1 712 ? 15.758  2.211   13.647  1.00 80.52 712 A 1 
ATOM 5585 C C   . GLN A 1 712 ? 14.331  1.689   13.466  1.00 81.39 712 A 1 
ATOM 5586 O O   . GLN A 1 712 ? 13.747  1.889   12.403  1.00 79.41 712 A 1 
ATOM 5587 C CB  . GLN A 1 712 ? 16.754  1.055   13.490  1.00 79.67 712 A 1 
ATOM 5588 C CG  . GLN A 1 712 ? 18.193  1.538   13.271  1.00 74.89 712 A 1 
ATOM 5589 C CD  . GLN A 1 712 ? 19.196  0.389   13.210  1.00 73.47 712 A 1 
ATOM 5590 O OE1 . GLN A 1 712 ? 18.876  -0.782  13.085  1.00 67.66 712 A 1 
ATOM 5591 N NE2 . GLN A 1 712 ? 20.477  0.677   13.275  1.00 65.32 712 A 1 
ATOM 5592 N N   . MET A 1 713 ? 13.744  1.084   14.483  1.00 82.23 713 A 1 
ATOM 5593 C CA  . MET A 1 713 ? 12.359  0.608   14.485  1.00 81.37 713 A 1 
ATOM 5594 C C   . MET A 1 713 ? 11.374  1.754   14.238  1.00 80.86 713 A 1 
ATOM 5595 O O   . MET A 1 713 ? 10.488  1.641   13.389  1.00 80.45 713 A 1 
ATOM 5596 C CB  . MET A 1 713 ? 12.078  -0.075  15.833  1.00 82.13 713 A 1 
ATOM 5597 C CG  . MET A 1 713 ? 10.650  -0.609  15.961  1.00 79.21 713 A 1 
ATOM 5598 S SD  . MET A 1 713 ? 10.178  -1.138  17.627  1.00 80.34 713 A 1 
ATOM 5599 C CE  . MET A 1 713 ? 10.236  0.435   18.527  1.00 69.54 713 A 1 
ATOM 5600 N N   . LEU A 1 714 ? 11.556  2.887   14.927  1.00 81.76 714 A 1 
ATOM 5601 C CA  . LEU A 1 714 ? 10.743  4.086   14.713  1.00 77.96 714 A 1 
ATOM 5602 C C   . LEU A 1 714 ? 10.937  4.668   13.312  1.00 75.87 714 A 1 
ATOM 5603 O O   . LEU A 1 714 ? 9.976   5.153   12.719  1.00 73.08 714 A 1 
ATOM 5604 C CB  . LEU A 1 714 ? 11.103  5.142   15.771  1.00 76.77 714 A 1 
ATOM 5605 C CG  . LEU A 1 714 ? 10.564  4.851   17.181  1.00 72.46 714 A 1 
ATOM 5606 C CD1 . LEU A 1 714 ? 11.140  5.886   18.149  1.00 68.44 714 A 1 
ATOM 5607 C CD2 . LEU A 1 714 ? 9.037   4.943   17.226  1.00 66.46 714 A 1 
ATOM 5608 N N   . THR A 1 715 ? 12.159  4.621   12.781  1.00 77.05 715 A 1 
ATOM 5609 C CA  . THR A 1 715 ? 12.442  5.053   11.406  1.00 73.76 715 A 1 
ATOM 5610 C C   . THR A 1 715 ? 11.762  4.122   10.403  1.00 72.53 715 A 1 
ATOM 5611 O O   . THR A 1 715 ? 11.013  4.602   9.561   1.00 69.08 715 A 1 
ATOM 5612 C CB  . THR A 1 715 ? 13.950  5.153   11.156  1.00 71.83 715 A 1 
ATOM 5613 O OG1 . THR A 1 715 ? 14.514  6.040   12.102  1.00 66.50 715 A 1 
ATOM 5614 C CG2 . THR A 1 715 ? 14.269  5.713   9.773   1.00 65.96 715 A 1 
ATOM 5615 N N   . ALA A 1 716 ? 11.889  2.811   10.566  1.00 74.20 716 A 1 
ATOM 5616 C CA  . ALA A 1 716 ? 11.217  1.821   9.727   1.00 72.09 716 A 1 
ATOM 5617 C C   . ALA A 1 716 ? 9.684   1.968   9.765   1.00 70.81 716 A 1 
ATOM 5618 O O   . ALA A 1 716 ? 9.023   1.919   8.730   1.00 68.87 716 A 1 
ATOM 5619 C CB  . ALA A 1 716 ? 11.659  0.430   10.191  1.00 72.00 716 A 1 
ATOM 5620 N N   . ALA A 1 717 ? 9.110   2.234   10.938  1.00 75.63 717 A 1 
ATOM 5621 C CA  . ALA A 1 717 ? 7.681   2.505   11.072  1.00 72.01 717 A 1 
ATOM 5622 C C   . ALA A 1 717 ? 7.264   3.804   10.362  1.00 69.55 717 A 1 
ATOM 5623 O O   . ALA A 1 717 ? 6.193   3.853   9.757   1.00 67.38 717 A 1 
ATOM 5624 C CB  . ALA A 1 717 ? 7.331   2.544   12.562  1.00 71.14 717 A 1 
ATOM 5625 N N   . ARG A 1 718 ? 8.111   4.843   10.401  1.00 69.07 718 A 1 
ATOM 5626 C CA  . ARG A 1 718 ? 7.903   6.097   9.658   1.00 65.60 718 A 1 
ATOM 5627 C C   . ARG A 1 718 ? 7.947   5.881   8.150   1.00 63.62 718 A 1 
ATOM 5628 O O   . ARG A 1 718 ? 7.118   6.442   7.439   1.00 59.94 718 A 1 
ATOM 5629 C CB  . ARG A 1 718 ? 8.951   7.141   10.067  1.00 63.76 718 A 1 
ATOM 5630 C CG  . ARG A 1 718 ? 8.657   7.747   11.443  1.00 59.21 718 A 1 
ATOM 5631 C CD  . ARG A 1 718 ? 9.860   8.571   11.902  1.00 58.31 718 A 1 
ATOM 5632 N NE  . ARG A 1 718 ? 9.676   9.073   13.276  1.00 53.46 718 A 1 
ATOM 5633 C CZ  . ARG A 1 718 ? 10.576  9.740   13.977  1.00 47.82 718 A 1 
ATOM 5634 N NH1 . ARG A 1 718 ? 11.731  10.078  13.468  1.00 45.82 718 A 1 
ATOM 5635 N NH2 . ARG A 1 718 ? 10.331  10.070  15.214  1.00 45.56 718 A 1 
ATOM 5636 N N   . ASP A 1 719 ? 8.843   5.022   7.701   1.00 59.76 719 A 1 
ATOM 5637 C CA  . ASP A 1 719 ? 9.023   4.692   6.288   1.00 58.15 719 A 1 
ATOM 5638 C C   . ASP A 1 719 ? 8.039   3.602   5.799   1.00 57.82 719 A 1 
ATOM 5639 O O   . ASP A 1 719 ? 8.179   3.066   4.708   1.00 55.34 719 A 1 
ATOM 5640 C CB  . ASP A 1 719 ? 10.502  4.333   6.059   1.00 55.26 719 A 1 
ATOM 5641 C CG  . ASP A 1 719 ? 11.485  5.470   6.404   1.00 51.98 719 A 1 
ATOM 5642 O OD1 . ASP A 1 719 ? 11.053  6.645   6.505   1.00 50.34 719 A 1 
ATOM 5643 O OD2 . ASP A 1 719 ? 12.679  5.153   6.610   1.00 48.93 719 A 1 
ATOM 5644 N N   . LEU A 1 720 ? 7.018   3.276   6.606   1.00 61.80 720 A 1 
ATOM 5645 C CA  . LEU A 1 720 ? 5.997   2.251   6.329   1.00 59.49 720 A 1 
ATOM 5646 C C   . LEU A 1 720 ? 6.572   0.829   6.138   1.00 59.51 720 A 1 
ATOM 5647 O O   . LEU A 1 720 ? 5.903   -0.049  5.595   1.00 57.16 720 A 1 
ATOM 5648 C CB  . LEU A 1 720 ? 5.065   2.696   5.176   1.00 56.64 720 A 1 
ATOM 5649 C CG  . LEU A 1 720 ? 4.402   4.075   5.340   1.00 53.61 720 A 1 
ATOM 5650 C CD1 . LEU A 1 720 ? 3.651   4.446   4.054   1.00 51.74 720 A 1 
ATOM 5651 C CD2 . LEU A 1 720 ? 3.399   4.104   6.485   1.00 48.74 720 A 1 
ATOM 5652 N N   . GLN A 1 721 ? 7.771   0.582   6.628   1.00 62.31 721 A 1 
ATOM 5653 C CA  . GLN A 1 721 ? 8.443   -0.718  6.625   1.00 62.19 721 A 1 
ATOM 5654 C C   . GLN A 1 721 ? 7.969   -1.558  7.819   1.00 63.93 721 A 1 
ATOM 5655 O O   . GLN A 1 721 ? 8.719   -1.854  8.753   1.00 62.08 721 A 1 
ATOM 5656 C CB  . GLN A 1 721 ? 9.967   -0.520  6.625   1.00 59.02 721 A 1 
ATOM 5657 C CG  . GLN A 1 721 ? 10.478  0.173   5.362   1.00 54.76 721 A 1 
ATOM 5658 C CD  . GLN A 1 721 ? 11.984  0.404   5.396   1.00 52.91 721 A 1 
ATOM 5659 O OE1 . GLN A 1 721 ? 12.668  0.211   6.388   1.00 49.27 721 A 1 
ATOM 5660 N NE2 . GLN A 1 721 ? 12.565  0.828   4.298   1.00 47.13 721 A 1 
ATOM 5661 N N   . PHE A 1 722 ? 6.684   -1.915  7.828   1.00 63.89 722 A 1 
ATOM 5662 C CA  . PHE A 1 722 ? 6.036   -2.539  8.987   1.00 64.56 722 A 1 
ATOM 5663 C C   . PHE A 1 722 ? 6.614   -3.908  9.360   1.00 67.56 722 A 1 
ATOM 5664 O O   . PHE A 1 722 ? 6.683   -4.229  10.545  1.00 66.11 722 A 1 
ATOM 5665 C CB  . PHE A 1 722 ? 4.531   -2.649  8.733   1.00 61.10 722 A 1 
ATOM 5666 C CG  . PHE A 1 722 ? 3.842   -1.318  8.493   1.00 58.80 722 A 1 
ATOM 5667 C CD1 . PHE A 1 722 ? 3.866   -0.324  9.488   1.00 55.75 722 A 1 
ATOM 5668 C CD2 . PHE A 1 722 ? 3.197   -1.063  7.268   1.00 52.80 722 A 1 
ATOM 5669 C CE1 . PHE A 1 722 ? 3.246   0.920   9.260   1.00 49.83 722 A 1 
ATOM 5670 C CE2 . PHE A 1 722 ? 2.578   0.177   7.043   1.00 49.68 722 A 1 
ATOM 5671 C CZ  . PHE A 1 722 ? 2.603   1.171   8.038   1.00 51.48 722 A 1 
ATOM 5672 N N   . GLU A 1 723 ? 7.055   -4.694  8.381   1.00 62.61 723 A 1 
ATOM 5673 C CA  . GLU A 1 723 ? 7.703   -5.986  8.635   1.00 64.15 723 A 1 
ATOM 5674 C C   . GLU A 1 723 ? 9.058   -5.803  9.331   1.00 67.82 723 A 1 
ATOM 5675 O O   . GLU A 1 723 ? 9.339   -6.465  10.331  1.00 67.38 723 A 1 
ATOM 5676 C CB  . GLU A 1 723 ? 7.889   -6.769  7.323   1.00 60.23 723 A 1 
ATOM 5677 C CG  . GLU A 1 723 ? 6.555   -7.222  6.707   1.00 53.80 723 A 1 
ATOM 5678 C CD  . GLU A 1 723 ? 6.713   -8.051  5.419   1.00 50.15 723 A 1 
ATOM 5679 O OE1 . GLU A 1 723 ? 5.708   -8.676  5.026   1.00 46.61 723 A 1 
ATOM 5680 O OE2 . GLU A 1 723 ? 7.791   -8.023  4.790   1.00 44.03 723 A 1 
ATOM 5681 N N   . LEU A 1 724 ? 9.865   -4.858  8.852   1.00 66.82 724 A 1 
ATOM 5682 C CA  . LEU A 1 724 ? 11.134  -4.501  9.485   1.00 69.93 724 A 1 
ATOM 5683 C C   . LEU A 1 724 ? 10.905  -3.930  10.888  1.00 74.47 724 A 1 
ATOM 5684 O O   . LEU A 1 724 ? 11.582  -4.341  11.829  1.00 73.63 724 A 1 
ATOM 5685 C CB  . LEU A 1 724 ? 11.893  -3.513  8.578   1.00 66.92 724 A 1 
ATOM 5686 C CG  . LEU A 1 724 ? 13.222  -3.002  9.166   1.00 59.68 724 A 1 
ATOM 5687 C CD1 . LEU A 1 724 ? 14.217  -4.130  9.440   1.00 58.30 724 A 1 
ATOM 5688 C CD2 . LEU A 1 724 ? 13.882  -2.025  8.192   1.00 56.29 724 A 1 
ATOM 5689 N N   . ALA A 1 725 ? 9.921   -3.029  11.041  1.00 74.60 725 A 1 
ATOM 5690 C CA  . ALA A 1 725 ? 9.564   -2.465  12.338  1.00 76.30 725 A 1 
ATOM 5691 C C   . ALA A 1 725 ? 9.094   -3.548  13.325  1.00 78.75 725 A 1 
ATOM 5692 O O   . ALA A 1 725 ? 9.516   -3.542  14.480  1.00 78.89 725 A 1 
ATOM 5693 C CB  . ALA A 1 725 ? 8.493   -1.387  12.129  1.00 74.86 725 A 1 
ATOM 5694 N N   . ALA A 1 726 ? 8.275   -4.501  12.872  1.00 75.05 726 A 1 
ATOM 5695 C CA  . ALA A 1 726 ? 7.828   -5.625  13.692  1.00 74.03 726 A 1 
ATOM 5696 C C   . ALA A 1 726 ? 8.990   -6.546  14.087  1.00 76.27 726 A 1 
ATOM 5697 O O   . ALA A 1 726 ? 9.098   -6.919  15.257  1.00 75.60 726 A 1 
ATOM 5698 C CB  . ALA A 1 726 ? 6.735   -6.389  12.939  1.00 70.42 726 A 1 
ATOM 5699 N N   . ARG A 1 727 ? 9.899   -6.851  13.154  1.00 73.07 727 A 1 
ATOM 5700 C CA  . ARG A 1 727 ? 11.097  -7.657  13.439  1.00 72.82 727 A 1 
ATOM 5701 C C   . ARG A 1 727 ? 12.013  -6.970  14.451  1.00 76.56 727 A 1 
ATOM 5702 O O   . ARG A 1 727 ? 12.433  -7.606  15.412  1.00 76.40 727 A 1 
ATOM 5703 C CB  . ARG A 1 727 ? 11.829  -7.960  12.128  1.00 69.67 727 A 1 
ATOM 5704 C CG  . ARG A 1 727 ? 12.984  -8.950  12.353  1.00 62.40 727 A 1 
ATOM 5705 C CD  . ARG A 1 727 ? 13.739  -9.239  11.051  1.00 60.74 727 A 1 
ATOM 5706 N NE  . ARG A 1 727 ? 14.505  -8.059  10.597  1.00 54.35 727 A 1 
ATOM 5707 C CZ  . ARG A 1 727 ? 15.073  -7.904  9.412   1.00 48.04 727 A 1 
ATOM 5708 N NH1 . ARG A 1 727 ? 15.015  -8.831  8.494   1.00 45.52 727 A 1 
ATOM 5709 N NH2 . ARG A 1 727 ? 15.703  -6.800  9.129   1.00 43.51 727 A 1 
ATOM 5710 N N   . LEU A 1 728 ? 12.284  -5.675  14.247  1.00 76.71 728 A 1 
ATOM 5711 C CA  . LEU A 1 728 ? 13.082  -4.884  15.186  1.00 79.33 728 A 1 
ATOM 5712 C C   . LEU A 1 728 ? 12.408  -4.812  16.557  1.00 82.59 728 A 1 
ATOM 5713 O O   . LEU A 1 728 ? 13.085  -4.975  17.565  1.00 82.09 728 A 1 
ATOM 5714 C CB  . LEU A 1 728 ? 13.316  -3.474  14.617  1.00 78.68 728 A 1 
ATOM 5715 C CG  . LEU A 1 728 ? 14.304  -3.411  13.439  1.00 76.63 728 A 1 
ATOM 5716 C CD1 . LEU A 1 728 ? 14.275  -2.011  12.826  1.00 71.10 728 A 1 
ATOM 5717 C CD2 . LEU A 1 728 ? 15.743  -3.705  13.867  1.00 70.49 728 A 1 
ATOM 5718 N N   . ARG A 1 729 ? 11.079  -4.643  16.610  1.00 79.97 729 A 1 
ATOM 5719 C CA  . ARG A 1 729 ? 10.307  -4.684  17.866  1.00 77.41 729 A 1 
ATOM 5720 C C   . ARG A 1 729 ? 10.513  -6.001  18.610  1.00 78.70 729 A 1 
ATOM 5721 O O   . ARG A 1 729 ? 10.774  -5.981  19.810  1.00 79.53 729 A 1 
ATOM 5722 C CB  . ARG A 1 729 ? 8.819   -4.478  17.553  1.00 75.99 729 A 1 
ATOM 5723 C CG  . ARG A 1 729 ? 7.912   -4.538  18.795  1.00 69.03 729 A 1 
ATOM 5724 C CD  . ARG A 1 729 ? 6.477   -4.905  18.427  1.00 67.65 729 A 1 
ATOM 5725 N NE  . ARG A 1 729 ? 6.380   -6.282  17.916  1.00 62.12 729 A 1 
ATOM 5726 C CZ  . ARG A 1 729 ? 5.427   -6.788  17.156  1.00 56.97 729 A 1 
ATOM 5727 N NH1 . ARG A 1 729 ? 4.365   -6.103  16.825  1.00 52.70 729 A 1 
ATOM 5728 N NH2 . ARG A 1 729 ? 5.551   -7.996  16.702  1.00 52.46 729 A 1 
ATOM 5729 N N   . ASP A 1 730 ? 10.374  -7.129  17.920  1.00 78.84 730 A 1 
ATOM 5730 C CA  . ASP A 1 730 ? 10.484  -8.451  18.541  1.00 78.24 730 A 1 
ATOM 5731 C C   . ASP A 1 730 ? 11.909  -8.689  19.062  1.00 80.46 730 A 1 
ATOM 5732 O O   . ASP A 1 730 ? 12.090  -9.119  20.205  1.00 79.30 730 A 1 
ATOM 5733 C CB  . ASP A 1 730 ? 10.023  -9.533  17.547  1.00 75.88 730 A 1 
ATOM 5734 C CG  . ASP A 1 730 ? 8.522   -9.462  17.203  1.00 72.37 730 A 1 
ATOM 5735 O OD1 . ASP A 1 730 ? 7.759   -8.765  17.916  1.00 68.52 730 A 1 
ATOM 5736 O OD2 . ASP A 1 730 ? 8.100   -10.094 16.213  1.00 67.46 730 A 1 
ATOM 5737 N N   . GLU A 1 731 ? 12.919  -8.293  18.285  1.00 79.88 731 A 1 
ATOM 5738 C CA  . GLU A 1 731 ? 14.327  -8.373  18.684  1.00 79.70 731 A 1 
ATOM 5739 C C   . GLU A 1 731 ? 14.642  -7.450  19.879  1.00 83.05 731 A 1 
ATOM 5740 O O   . GLU A 1 731 ? 15.267  -7.879  20.850  1.00 82.01 731 A 1 
ATOM 5741 C CB  . GLU A 1 731 ? 15.189  -8.064  17.450  1.00 77.14 731 A 1 
ATOM 5742 C CG  . GLU A 1 731 ? 16.664  -8.457  17.635  1.00 69.60 731 A 1 
ATOM 5743 C CD  . GLU A 1 731 ? 17.509  -8.269  16.356  1.00 66.42 731 A 1 
ATOM 5744 O OE1 . GLU A 1 731 ? 18.745  -8.467  16.446  1.00 59.72 731 A 1 
ATOM 5745 O OE2 . GLU A 1 731 ? 16.954  -7.914  15.289  1.00 58.95 731 A 1 
ATOM 5746 N N   . ILE A 1 732 ? 14.130  -6.207  19.872  1.00 82.29 732 A 1 
ATOM 5747 C CA  . ILE A 1 732 ? 14.235  -5.275  21.008  1.00 84.25 732 A 1 
ATOM 5748 C C   . ILE A 1 732 ? 13.578  -5.867  22.255  1.00 85.83 732 A 1 
ATOM 5749 O O   . ILE A 1 732 ? 14.135  -5.772  23.352  1.00 85.13 732 A 1 
ATOM 5750 C CB  . ILE A 1 732 ? 13.594  -3.916  20.649  1.00 84.49 732 A 1 
ATOM 5751 C CG1 . ILE A 1 732 ? 14.460  -3.161  19.620  1.00 81.46 732 A 1 
ATOM 5752 C CG2 . ILE A 1 732 ? 13.400  -3.012  21.886  1.00 80.33 732 A 1 
ATOM 5753 C CD1 . ILE A 1 732 ? 13.658  -2.099  18.860  1.00 75.73 732 A 1 
ATOM 5754 N N   . SER A 1 733 ? 12.401  -6.480  22.100  1.00 82.63 733 A 1 
ATOM 5755 C CA  . SER A 1 733 ? 11.675  -7.096  23.214  1.00 80.47 733 A 1 
ATOM 5756 C C   . SER A 1 733 ? 12.485  -8.220  23.860  1.00 81.12 733 A 1 
ATOM 5757 O O   . SER A 1 733 ? 12.550  -8.321  25.095  1.00 79.58 733 A 1 
ATOM 5758 C CB  . SER A 1 733 ? 10.325  -7.616  22.715  1.00 79.05 733 A 1 
ATOM 5759 O OG  . SER A 1 733 ? 9.417   -7.700  23.797  1.00 69.02 733 A 1 
ATOM 5760 N N   . ASP A 1 734 ? 13.160  -9.036  23.058  1.00 81.38 734 A 1 
ATOM 5761 C CA  . ASP A 1 734 ? 14.025  -10.109 23.554  1.00 80.74 734 A 1 
ATOM 5762 C C   . ASP A 1 734 ? 15.300  -9.567  24.220  1.00 82.57 734 A 1 
ATOM 5763 O O   . ASP A 1 734 ? 15.616  -9.974  25.348  1.00 81.38 734 A 1 
ATOM 5764 C CB  . ASP A 1 734 ? 14.298  -11.110 22.423  1.00 77.89 734 A 1 
ATOM 5765 C CG  . ASP A 1 734 ? 13.074  -11.990 22.098  1.00 72.64 734 A 1 
ATOM 5766 O OD1 . ASP A 1 734 ? 12.150  -12.095 22.962  1.00 67.33 734 A 1 
ATOM 5767 O OD2 . ASP A 1 734 ? 13.095  -12.642 21.036  1.00 66.17 734 A 1 
ATOM 5768 N N   . LEU A 1 735 ? 15.947  -8.560  23.628  1.00 79.15 735 A 1 
ATOM 5769 C CA  . LEU A 1 735 ? 17.097  -7.880  24.240  1.00 79.28 735 A 1 
ATOM 5770 C C   . LEU A 1 735 ? 16.721  -7.183  25.560  1.00 81.48 735 A 1 
ATOM 5771 O O   . LEU A 1 735 ? 17.481  -7.218  26.533  1.00 81.10 735 A 1 
ATOM 5772 C CB  . LEU A 1 735 ? 17.674  -6.867  23.241  1.00 78.92 735 A 1 
ATOM 5773 C CG  . LEU A 1 735 ? 18.324  -7.472  21.981  1.00 76.50 735 A 1 
ATOM 5774 C CD1 . LEU A 1 735 ? 18.699  -6.340  21.030  1.00 70.53 735 A 1 
ATOM 5775 C CD2 . LEU A 1 735 ? 19.587  -8.268  22.299  1.00 70.40 735 A 1 
ATOM 5776 N N   . LYS A 1 736 ? 15.516  -6.599  25.651  1.00 81.92 736 A 1 
ATOM 5777 C CA  . LYS A 1 736 ? 14.997  -6.021  26.904  1.00 81.02 736 A 1 
ATOM 5778 C C   . LYS A 1 736 ? 14.758  -7.078  27.979  1.00 81.85 736 A 1 
ATOM 5779 O O   . LYS A 1 736 ? 15.006  -6.807  29.159  1.00 81.75 736 A 1 
ATOM 5780 C CB  . LYS A 1 736 ? 13.690  -5.263  26.646  1.00 79.78 736 A 1 
ATOM 5781 C CG  . LYS A 1 736 ? 13.915  -3.872  26.045  1.00 77.93 736 A 1 
ATOM 5782 C CD  . LYS A 1 736 ? 12.550  -3.230  25.767  1.00 76.56 736 A 1 
ATOM 5783 C CE  . LYS A 1 736 ? 12.702  -1.805  25.248  1.00 71.44 736 A 1 
ATOM 5784 N NZ  . LYS A 1 736 ? 11.392  -1.247  24.859  1.00 66.43 736 A 1 
ATOM 5785 N N   . LYS A 1 737 ? 14.282  -8.274  27.612  1.00 78.17 737 A 1 
ATOM 5786 C CA  . LYS A 1 737 ? 14.164  -9.392  28.565  1.00 76.45 737 A 1 
ATOM 5787 C C   . LYS A 1 737 ? 15.538  -9.799  29.087  1.00 77.07 737 A 1 
ATOM 5788 O O   . LYS A 1 737 ? 15.672  -10.003 30.296  1.00 74.84 737 A 1 
ATOM 5789 C CB  . LYS A 1 737 ? 13.472  -10.605 27.926  1.00 74.46 737 A 1 
ATOM 5790 C CG  . LYS A 1 737 ? 11.976  -10.413 27.651  1.00 68.09 737 A 1 
ATOM 5791 C CD  . LYS A 1 737 ? 11.489  -11.563 26.759  1.00 65.20 737 A 1 
ATOM 5792 C CE  . LYS A 1 737 ? 10.181  -11.225 26.042  1.00 57.47 737 A 1 
ATOM 5793 N NZ  . LYS A 1 737 ? 10.061  -12.014 24.785  1.00 50.83 737 A 1 
ATOM 5794 N N   . GLU A 1 738 ? 16.537  -9.867  28.217  1.00 77.98 738 A 1 
ATOM 5795 C CA  . GLU A 1 738 ? 17.918  -10.167 28.594  1.00 77.32 738 A 1 
ATOM 5796 C C   . GLU A 1 738 ? 18.485  -9.089  29.531  1.00 78.34 738 A 1 
ATOM 5797 O O   . GLU A 1 738 ? 18.972  -9.413  30.619  1.00 76.10 738 A 1 
ATOM 5798 C CB  . GLU A 1 738 ? 18.765  -10.353 27.323  1.00 75.97 738 A 1 
ATOM 5799 C CG  . GLU A 1 738 ? 20.145  -10.939 27.653  1.00 68.90 738 A 1 
ATOM 5800 C CD  . GLU A 1 738 ? 21.010  -11.249 26.418  1.00 67.28 738 A 1 
ATOM 5801 O OE1 . GLU A 1 738 ? 22.118  -11.785 26.636  1.00 60.42 738 A 1 
ATOM 5802 O OE2 . GLU A 1 738 ? 20.596  -10.972 25.278  1.00 60.95 738 A 1 
ATOM 5803 N N   . LEU A 1 739 ? 18.303  -7.808  29.189  1.00 78.01 739 A 1 
ATOM 5804 C CA  . LEU A 1 739 ? 18.717  -6.672  30.016  1.00 77.64 739 A 1 
ATOM 5805 C C   . LEU A 1 739 ? 18.062  -6.699  31.409  1.00 77.74 739 A 1 
ATOM 5806 O O   . LEU A 1 739 ? 18.745  -6.541  32.423  1.00 76.13 739 A 1 
ATOM 5807 C CB  . LEU A 1 739 ? 18.392  -5.366  29.263  1.00 77.49 739 A 1 
ATOM 5808 C CG  . LEU A 1 739 ? 18.920  -4.097  29.957  1.00 75.00 739 A 1 
ATOM 5809 C CD1 . LEU A 1 739 ? 20.443  -4.036  29.958  1.00 68.84 739 A 1 
ATOM 5810 C CD2 . LEU A 1 739 ? 18.399  -2.851  29.243  1.00 69.19 739 A 1 
ATOM 5811 N N   . ARG A 1 740 ? 16.746  -6.954  31.473  1.00 76.06 740 A 1 
ATOM 5812 C CA  . ARG A 1 740 ? 16.015  -7.117  32.745  1.00 73.89 740 A 1 
ATOM 5813 C C   . ARG A 1 740 ? 16.511  -8.328  33.539  1.00 73.48 740 A 1 
ATOM 5814 O O   . ARG A 1 740 ? 16.556  -8.274  34.768  1.00 70.55 740 A 1 
ATOM 5815 C CB  . ARG A 1 740 ? 14.504  -7.231  32.476  1.00 72.35 740 A 1 
ATOM 5816 C CG  . ARG A 1 740 ? 13.850  -5.906  32.045  1.00 69.51 740 A 1 
ATOM 5817 C CD  . ARG A 1 740 ? 12.381  -6.133  31.663  1.00 67.56 740 A 1 
ATOM 5818 N NE  . ARG A 1 740 ? 11.745  -4.916  31.113  1.00 61.13 740 A 1 
ATOM 5819 C CZ  . ARG A 1 740 ? 10.517  -4.812  30.616  1.00 55.81 740 A 1 
ATOM 5820 N NH1 . ARG A 1 740 ? 9.679   -5.805  30.618  1.00 52.01 740 A 1 
ATOM 5821 N NH2 . ARG A 1 740 ? 10.102  -3.688  30.084  1.00 52.24 740 A 1 
ATOM 5822 N N   . GLY A 1 741 ? 16.887  -9.407  32.845  1.00 76.32 741 A 1 
ATOM 5823 C CA  . GLY A 1 741 ? 17.503  -10.585 33.457  1.00 75.13 741 A 1 
ATOM 5824 C C   . GLY A 1 741 ? 18.868  -10.274 34.080  1.00 76.42 741 A 1 
ATOM 5825 O O   . GLY A 1 741 ? 19.128  -10.684 35.214  1.00 73.54 741 A 1 
ATOM 5826 N N   . MET A 1 742 ? 19.708  -9.488  33.390  1.00 73.24 742 A 1 
ATOM 5827 C CA  . MET A 1 742 ? 20.989  -9.001  33.914  1.00 75.22 742 A 1 
ATOM 5828 C C   . MET A 1 742 ? 20.802  -8.089  35.131  1.00 76.29 742 A 1 
ATOM 5829 O O   . MET A 1 742 ? 21.495  -8.257  36.138  1.00 73.44 742 A 1 
ATOM 5830 C CB  . MET A 1 742 ? 21.764  -8.256  32.821  1.00 74.09 742 A 1 
ATOM 5831 C CG  . MET A 1 742 ? 22.280  -9.181  31.718  1.00 72.71 742 A 1 
ATOM 5832 S SD  . MET A 1 742 ? 23.364  -8.312  30.555  1.00 70.88 742 A 1 
ATOM 5833 C CE  . MET A 1 742 ? 23.850  -9.696  29.493  1.00 61.71 742 A 1 
ATOM 5834 N N   . ASP A 1 743 ? 19.815  -7.171  35.072  1.00 74.37 743 A 1 
ATOM 5835 C CA  . ASP A 1 743 ? 19.472  -6.292  36.195  1.00 74.27 743 A 1 
ATOM 5836 C C   . ASP A 1 743 ? 19.000  -7.090  37.417  1.00 73.71 743 A 1 
ATOM 5837 O O   . ASP A 1 743 ? 19.437  -6.823  38.543  1.00 71.90 743 A 1 
ATOM 5838 C CB  . ASP A 1 743 ? 18.401  -5.268  35.752  1.00 72.06 743 A 1 
ATOM 5839 C CG  . ASP A 1 743 ? 18.970  -4.097  34.940  1.00 69.25 743 A 1 
ATOM 5840 O OD1 . ASP A 1 743 ? 20.172  -3.786  35.100  1.00 66.23 743 A 1 
ATOM 5841 O OD2 . ASP A 1 743 ? 18.216  -3.390  34.237  1.00 66.44 743 A 1 
ATOM 5842 N N   . ALA A 1 744 ? 18.156  -8.113  37.207  1.00 75.98 744 A 1 
ATOM 5843 C CA  . ALA A 1 744 ? 17.694  -8.999  38.275  1.00 75.54 744 A 1 
ATOM 5844 C C   . ALA A 1 744 ? 18.821  -9.869  38.862  1.00 75.82 744 A 1 
ATOM 5845 O O   . ALA A 1 744 ? 18.794  -10.190 40.054  1.00 71.44 744 A 1 
ATOM 5846 C CB  . ALA A 1 744 ? 16.553  -9.863  37.723  1.00 73.37 744 A 1 
ATOM 5847 N N   . ALA A 1 745 ? 19.819  -10.233 38.051  1.00 75.66 745 A 1 
ATOM 5848 C CA  . ALA A 1 745 ? 20.996  -10.987 38.475  1.00 75.77 745 A 1 
ATOM 5849 C C   . ALA A 1 745 ? 22.100  -10.108 39.106  1.00 75.97 745 A 1 
ATOM 5850 O O   . ALA A 1 745 ? 23.095  -10.641 39.601  1.00 71.62 745 A 1 
ATOM 5851 C CB  . ALA A 1 745 ? 21.506  -11.790 37.274  1.00 74.98 745 A 1 
ATOM 5852 N N   . GLY A 1 746 ? 21.926  -8.774  39.102  1.00 73.95 746 A 1 
ATOM 5853 C CA  . GLY A 1 746 ? 22.895  -7.826  39.661  1.00 74.48 746 A 1 
ATOM 5854 C C   . GLY A 1 746 ? 24.192  -7.689  38.848  1.00 75.63 746 A 1 
ATOM 5855 O O   . GLY A 1 746 ? 25.196  -7.206  39.384  1.00 70.73 746 A 1 
ATOM 5856 N N   . VAL A 1 747 ? 24.180  -8.101  37.590  1.00 71.68 747 A 1 
ATOM 5857 C CA  . VAL A 1 747 ? 25.305  -7.948  36.655  1.00 72.36 747 A 1 
ATOM 5858 C C   . VAL A 1 747 ? 25.322  -6.503  36.146  1.00 71.74 747 A 1 
ATOM 5859 O O   . VAL A 1 747 ? 24.316  -6.013  35.641  1.00 67.06 747 A 1 
ATOM 5860 C CB  . VAL A 1 747 ? 25.219  -8.973  35.505  1.00 69.46 747 A 1 
ATOM 5861 C CG1 . VAL A 1 747 ? 26.448  -8.890  34.592  1.00 63.24 747 A 1 
ATOM 5862 C CG2 . VAL A 1 747 ? 25.140  -10.411 36.040  1.00 64.89 747 A 1 
ATOM 5863 N N   . LYS A 1 748 ? 26.442  -5.797  36.352  1.00 76.02 748 A 1 
ATOM 5864 C CA  . LYS A 1 748 ? 26.592  -4.373  36.004  1.00 72.37 748 A 1 
ATOM 5865 C C   . LYS A 1 748 ? 27.212  -4.134  34.642  1.00 65.17 748 A 1 
ATOM 5866 O O   . LYS A 1 748 ? 28.176  -4.859  34.318  1.00 57.39 748 A 1 
ATOM 5867 C CB  . LYS A 1 748 ? 27.402  -3.616  37.060  1.00 65.70 748 A 1 
ATOM 5868 C CG  . LYS A 1 748 ? 26.533  -3.154  38.219  1.00 60.60 748 A 1 
ATOM 5869 C CD  . LYS A 1 748 ? 27.341  -2.205  39.110  1.00 55.72 748 A 1 
ATOM 5870 C CE  . LYS A 1 748 ? 26.446  -1.693  40.235  1.00 50.72 748 A 1 
ATOM 5871 N NZ  . LYS A 1 748 ? 27.179  -0.747  41.104  1.00 44.53 748 A 1 
ATOM 5872 O OXT . LYS A 1 748 ? 26.712  -3.167  34.009  1.00 54.62 748 A 1 
#
