# 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_if10346
#
_entry.id if10346
#
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 ASN 2   
1 n VAL 3   
1 n SER 4   
1 n GLN 5   
1 n GLN 6   
1 n ILE 7   
1 n HIS 8   
1 n PHE 9   
1 n PRO 10  
1 n TRP 11  
1 n LYS 12  
1 n PHE 13  
1 n ILE 14  
1 n LEU 15  
1 n LEU 16  
1 n TYR 17  
1 n ASP 18  
1 n THR 19  
1 n ILE 20  
1 n SER 21  
1 n LEU 22  
1 n PHE 23  
1 n TRP 24  
1 n PHE 25  
1 n PHE 26  
1 n SER 27  
1 n LYS 28  
1 n GLN 29  
1 n LEU 30  
1 n TYR 31  
1 n CYS 32  
1 n PHE 33  
1 n TYR 34  
1 n ARG 35  
1 n ASN 36  
1 n VAL 37  
1 n ASN 38  
1 n PHE 39  
1 n ILE 40  
1 n ALA 41  
1 n LYS 42  
1 n CYS 43  
1 n LEU 44  
1 n LYS 45  
1 n ILE 46  
1 n LEU 47  
1 n ARG 48  
1 n ARG 49  
1 n PHE 50  
1 n PHE 51  
1 n CYS 52  
1 n CYS 53  
1 n LYS 54  
1 n VAL 55  
1 n LEU 56  
1 n ALA 57  
1 n ASN 58  
1 n HIS 59  
1 n GLU 60  
1 n LYS 61  
1 n LYS 62  
1 n CYS 63  
1 n LYS 64  
1 n TYR 65  
1 n ASN 66  
1 n GLU 67  
1 n GLU 68  
1 n ILE 69  
1 n VAL 70  
1 n LEU 71  
1 n TYR 72  
1 n GLY 73  
1 n VAL 74  
1 n TYR 75  
1 n MET 76  
1 n LEU 77  
1 n VAL 78  
1 n LEU 79  
1 n LYS 80  
1 n PHE 81  
1 n GLY 82  
1 n GLY 83  
1 n THR 84  
1 n SER 85  
1 n VAL 86  
1 n GLY 87  
1 n SER 88  
1 n ILE 89  
1 n GLU 90  
1 n GLY 91  
1 n ILE 92  
1 n GLN 93  
1 n GLN 94  
1 n ILE 95  
1 n LEU 96  
1 n ASN 97  
1 n ILE 98  
1 n LEU 99  
1 n ASN 100 
1 n ASP 101 
1 n SER 102 
1 n GLU 103 
1 n HIS 104 
1 n LYS 105 
1 n GLY 106 
1 n LYS 107 
1 n VAL 108 
1 n ARG 109 
1 n ALA 110 
1 n VAL 111 
1 n VAL 112 
1 n VAL 113 
1 n SER 114 
1 n ALA 115 
1 n LEU 116 
1 n SER 117 
1 n GLY 118 
1 n ILE 119 
1 n THR 120 
1 n ASP 121 
1 n SER 122 
1 n LEU 123 
1 n ILE 124 
1 n LYS 125 
1 n ALA 126 
1 n ALA 127 
1 n GLN 128 
1 n SER 129 
1 n ALA 130 
1 n SER 131 
1 n LYS 132 
1 n GLY 133 
1 n MET 134 
1 n THR 135 
1 n ASP 136 
1 n TYR 137 
1 n LEU 138 
1 n THR 139 
1 n GLU 140 
1 n LEU 141 
1 n ASP 142 
1 n VAL 143 
1 n MET 144 
1 n LYS 145 
1 n LYS 146 
1 n ARG 147 
1 n HIS 148 
1 n LEU 149 
1 n ASP 150 
1 n LEU 151 
1 n GLY 152 
1 n ALA 153 
1 n LEU 154 
1 n LEU 155 
1 n LEU 156 
1 n LYS 157 
1 n ASP 158 
1 n ALA 159 
1 n HIS 160 
1 n LYS 161 
1 n GLU 162 
1 n LYS 163 
1 n ALA 164 
1 n ASP 165 
1 n HIS 166 
1 n TYR 167 
1 n ILE 168 
1 n GLU 169 
1 n THR 170 
1 n CYS 171 
1 n PHE 172 
1 n ASN 173 
1 n GLU 174 
1 n ILE 175 
1 n LEU 176 
1 n ARG 177 
1 n VAL 178 
1 n LEU 179 
1 n ASP 180 
1 n GLY 181 
1 n VAL 182 
1 n SER 183 
1 n ILE 184 
1 n LEU 185 
1 n LYS 186 
1 n GLU 187 
1 n LEU 188 
1 n SER 189 
1 n PRO 190 
1 n ARG 191 
1 n ILE 192 
1 n LEU 193 
1 n ASP 194 
1 n TYR 195 
1 n ILE 196 
1 n MET 197 
1 n SER 198 
1 n PHE 199 
1 n GLY 200 
1 n GLU 201 
1 n CYS 202 
1 n LEU 203 
1 n SER 204 
1 n ALA 205 
1 n PHE 206 
1 n LEU 207 
1 n LEU 208 
1 n ALA 209 
1 n GLN 210 
1 n VAL 211 
1 n CYS 212 
1 n ASN 213 
1 n GLU 214 
1 n SER 215 
1 n GLY 216 
1 n ILE 217 
1 n SER 218 
1 n ALA 219 
1 n ASP 220 
1 n PHE 221 
1 n PHE 222 
1 n ASP 223 
1 n ALA 224 
1 n ARG 225 
1 n GLN 226 
1 n ALA 227 
1 n VAL 228 
1 n LEU 229 
1 n THR 230 
1 n ASP 231 
1 n ASP 232 
1 n HIS 233 
1 n PHE 234 
1 n GLY 235 
1 n ASN 236 
1 n ALA 237 
1 n ARG 238 
1 n PHE 239 
1 n ILE 240 
1 n PRO 241 
1 n GLU 242 
1 n GLU 243 
1 n THR 244 
1 n TYR 245 
1 n ARG 246 
1 n ASN 247 
1 n ILE 248 
1 n GLN 249 
1 n GLN 250 
1 n VAL 251 
1 n LEU 252 
1 n GLN 253 
1 n GLU 254 
1 n ARG 255 
1 n LYS 256 
1 n ASN 257 
1 n VAL 258 
1 n GLN 259 
1 n ILE 260 
1 n VAL 261 
1 n THR 262 
1 n GLY 263 
1 n PHE 264 
1 n ILE 265 
1 n ALA 266 
1 n SER 267 
1 n THR 268 
1 n LEU 269 
1 n SER 270 
1 n GLY 271 
1 n GLU 272 
1 n THR 273 
1 n THR 274 
1 n THR 275 
1 n MET 276 
1 n GLY 277 
1 n ARG 278 
1 n GLY 279 
1 n GLY 280 
1 n SER 281 
1 n ASP 282 
1 n LEU 283 
1 n SER 284 
1 n ALA 285 
1 n ALA 286 
1 n ILE 287 
1 n PHE 288 
1 n ALA 289 
1 n ALA 290 
1 n ALA 291 
1 n LEU 292 
1 n ARG 293 
1 n ALA 294 
1 n ASP 295 
1 n GLU 296 
1 n ALA 297 
1 n GLU 298 
1 n ILE 299 
1 n TRP 300 
1 n THR 301 
1 n ASP 302 
1 n VAL 303 
1 n ASP 304 
1 n GLY 305 
1 n ILE 306 
1 n LEU 307 
1 n THR 308 
1 n ALA 309 
1 n ASP 310 
1 n PRO 311 
1 n LYS 312 
1 n GLN 313 
1 n VAL 314 
1 n LYS 315 
1 n THR 316 
1 n ALA 317 
1 n PHE 318 
1 n LYS 319 
1 n ILE 320 
1 n ASP 321 
1 n SER 322 
1 n ILE 323 
1 n SER 324 
1 n TYR 325 
1 n ILE 326 
1 n GLU 327 
1 n ALA 328 
1 n LEU 329 
1 n GLU 330 
1 n LEU 331 
1 n SER 332 
1 n HIS 333 
1 n PHE 334 
1 n GLY 335 
1 n ALA 336 
1 n LYS 337 
1 n ILE 338 
1 n LEU 339 
1 n HIS 340 
1 n PRO 341 
1 n PRO 342 
1 n ALA 343 
1 n VAL 344 
1 n ARG 345 
1 n PRO 346 
1 n ALA 347 
1 n LEU 348 
1 n GLU 349 
1 n LYS 350 
1 n GLY 351 
1 n ILE 352 
1 n PRO 353 
1 n ILE 354 
1 n ARG 355 
1 n ILE 356 
1 n ARG 357 
1 n ASN 358 
1 n THR 359 
1 n PHE 360 
1 n ASN 361 
1 n PRO 362 
1 n LEU 363 
1 n SER 364 
1 n SER 365 
1 n GLY 366 
1 n THR 367 
1 n LEU 368 
1 n ILE 369 
1 n THR 370 
1 n GLN 371 
1 n LYS 372 
1 n ALA 373 
1 n GLU 374 
1 n ALA 375 
1 n SER 376 
1 n ALA 377 
1 n TYR 378 
1 n PRO 379 
1 n ILE 380 
1 n ARG 381 
1 n GLY 382 
1 n ILE 383 
1 n SER 384 
1 n SER 385 
1 n MET 386 
1 n ASN 387 
1 n ASN 388 
1 n ILE 389 
1 n ALA 390 
1 n LEU 391 
1 n LEU 392 
1 n ARG 393 
1 n ILE 394 
1 n GLN 395 
1 n GLY 396 
1 n THR 397 
1 n GLY 398 
1 n MET 399 
1 n VAL 400 
1 n GLY 401 
1 n VAL 402 
1 n ALA 403 
1 n GLY 404 
1 n PHE 405 
1 n SER 406 
1 n SER 407 
1 n ARG 408 
1 n LEU 409 
1 n PHE 410 
1 n GLY 411 
1 n SER 412 
1 n LEU 413 
1 n ALA 414 
1 n ARG 415 
1 n LYS 416 
1 n LYS 417 
1 n ILE 418 
1 n SER 419 
1 n VAL 420 
1 n ILE 421 
1 n LEU 422 
1 n ILE 423 
1 n THR 424 
1 n GLN 425 
1 n SER 426 
1 n SER 427 
1 n SER 428 
1 n GLU 429 
1 n TYR 430 
1 n SER 431 
1 n ILE 432 
1 n CYS 433 
1 n PHE 434 
1 n ALA 435 
1 n VAL 436 
1 n MET 437 
1 n PRO 438 
1 n LYS 439 
1 n ASP 440 
1 n ALA 441 
1 n ASP 442 
1 n THR 443 
1 n ALA 444 
1 n ALA 445 
1 n LYS 446 
1 n LEU 447 
1 n ILE 448 
1 n LYS 449 
1 n ASP 450 
1 n GLU 451 
1 n PHE 452 
1 n GLN 453 
1 n TRP 454 
1 n GLU 455 
1 n ILE 456 
1 n GLN 457 
1 n SER 458 
1 n GLY 459 
1 n ALA 460 
1 n ILE 461 
1 n ASP 462 
1 n LYS 463 
1 n PRO 464 
1 n VAL 465 
1 n ILE 466 
1 n GLU 467 
1 n LYS 468 
1 n ASP 469 
1 n LEU 470 
1 n SER 471 
1 n ILE 472 
1 n ILE 473 
1 n ALA 474 
1 n VAL 475 
1 n VAL 476 
1 n GLY 477 
1 n GLU 478 
1 n ARG 479 
1 n MET 480 
1 n LYS 481 
1 n GLN 482 
1 n SER 483 
1 n PRO 484 
1 n GLY 485 
1 n ILE 486 
1 n ALA 487 
1 n GLY 488 
1 n LYS 489 
1 n VAL 490 
1 n PHE 491 
1 n HIS 492 
1 n ALA 493 
1 n LEU 494 
1 n GLY 495 
1 n ARG 496 
1 n ASN 497 
1 n GLY 498 
1 n VAL 499 
1 n ASN 500 
1 n ILE 501 
1 n VAL 502 
1 n ALA 503 
1 n ILE 504 
1 n ALA 505 
1 n GLN 506 
1 n GLY 507 
1 n SER 508 
1 n SER 509 
1 n GLU 510 
1 n LEU 511 
1 n ASN 512 
1 n ILE 513 
1 n SER 514 
1 n ALA 515 
1 n VAL 516 
1 n ILE 517 
1 n PRO 518 
1 n SER 519 
1 n GLN 520 
1 n ASP 521 
1 n GLU 522 
1 n LYS 523 
1 n LYS 524 
1 n ALA 525 
1 n LEU 526 
1 n ASN 527 
1 n ALA 528 
1 n ILE 529 
1 n HIS 530 
1 n GLU 531 
1 n ALA 532 
1 n PHE 533 
1 n PHE 534 
1 n LEU 535 
1 n SER 536 
1 n GLY 537 
1 n LEU 538 
1 n ARG 539 
1 n SER 540 
1 n VAL 541 
1 n ASN 542 
1 n LEU 543 
1 n PHE 544 
1 n LEU 545 
1 n ILE 546 
1 n GLY 547 
1 n ILE 548 
1 n GLY 549 
1 n LEU 550 
1 n ILE 551 
1 n GLY 552 
1 n GLY 553 
1 n THR 554 
1 n LEU 555 
1 n LEU 556 
1 n GLU 557 
1 n GLN 558 
1 n ILE 559 
1 n ALA 560 
1 n ALA 561 
1 n GLN 562 
1 n LYS 563 
1 n ASP 564 
1 n ILE 565 
1 n LEU 566 
1 n ALA 567 
1 n ASP 568 
1 n GLU 569 
1 n HIS 570 
1 n LYS 571 
1 n ILE 572 
1 n ARG 573 
1 n ILE 574 
1 n ASN 575 
1 n LEU 576 
1 n VAL 577 
1 n GLY 578 
1 n VAL 579 
1 n ALA 580 
1 n ASN 581 
1 n SER 582 
1 n ARG 583 
1 n LYS 584 
1 n MET 585 
1 n ILE 586 
1 n PHE 587 
1 n ASN 588 
1 n ALA 589 
1 n ASN 590 
1 n GLY 591 
1 n ILE 592 
1 n ASN 593 
1 n PRO 594 
1 n LYS 595 
1 n LYS 596 
1 n VAL 597 
1 n LYS 598 
1 n SER 599 
1 n LEU 600 
1 n LEU 601 
1 n ASP 602 
1 n THR 603 
1 n SER 604 
1 n ASP 605 
1 n ALA 606 
1 n ALA 607 
1 n GLU 608 
1 n PHE 609 
1 n PHE 610 
1 n ASN 611 
1 n LEU 612 
1 n GLU 613 
1 n GLU 614 
1 n PHE 615 
1 n VAL 616 
1 n LYS 617 
1 n LYS 618 
1 n MET 619 
1 n ASP 620 
1 n LYS 621 
1 n LEU 622 
1 n ASN 623 
1 n LEU 624 
1 n PRO 625 
1 n ASN 626 
1 n SER 627 
1 n ALA 628 
1 n PHE 629 
1 n CYS 630 
1 n ASP 631 
1 n CYS 632 
1 n THR 633 
1 n ALA 634 
1 n SER 635 
1 n ASP 636 
1 n LYS 637 
1 n VAL 638 
1 n PRO 639 
1 n SER 640 
1 n GLN 641 
1 n TYR 642 
1 n LEU 643 
1 n ASN 644 
1 n ILE 645 
1 n LEU 646 
1 n LYS 647 
1 n CYS 648 
1 n ALA 649 
1 n ILE 650 
1 n PRO 651 
1 n VAL 652 
1 n VAL 653 
1 n THR 654 
1 n PRO 655 
1 n ASN 656 
1 n LYS 657 
1 n ARG 658 
1 n ALA 659 
1 n ASN 660 
1 n SER 661 
1 n GLY 662 
1 n ALA 663 
1 n TYR 664 
1 n GLN 665 
1 n LEU 666 
1 n TYR 667 
1 n GLN 668 
1 n GLN 669 
1 n LEU 670 
1 n THR 671 
1 n SER 672 
1 n TYR 673 
1 n SER 674 
1 n ARG 675 
1 n ASP 676 
1 n ARG 677 
1 n GLY 678 
1 n ILE 679 
1 n PRO 680 
1 n TYR 681 
1 n LEU 682 
1 n TYR 683 
1 n GLU 684 
1 n THR 685 
1 n THR 686 
1 n VAL 687 
1 n CYS 688 
1 n ALA 689 
1 n GLY 690 
1 n LEU 691 
1 n PRO 692 
1 n VAL 693 
1 n ILE 694 
1 n SER 695 
1 n THR 696 
1 n LEU 697 
1 n ARG 698 
1 n ASP 699 
1 n PHE 700 
1 n THR 701 
1 n LEU 702 
1 n SER 703 
1 n GLY 704 
1 n ASP 705 
1 n LYS 706 
1 n VAL 707 
1 n ARG 708 
1 n ARG 709 
1 n ILE 710 
1 n GLU 711 
1 n ALA 712 
1 n VAL 713 
1 n LEU 714 
1 n SER 715 
1 n GLY 716 
1 n THR 717 
1 n LEU 718 
1 n SER 719 
1 n PHE 720 
1 n ILE 721 
1 n PHE 722 
1 n ASN 723 
1 n ASN 724 
1 n PHE 725 
1 n ASP 726 
1 n GLY 727 
1 n SER 728 
1 n LYS 729 
1 n ALA 730 
1 n PHE 731 
1 n SER 732 
1 n GLU 733 
1 n LEU 734 
1 n VAL 735 
1 n MET 736 
1 n ASP 737 
1 n ALA 738 
1 n LYS 739 
1 n GLN 740 
1 n LYS 741 
1 n GLY 742 
1 n TYR 743 
1 n THR 744 
1 n GLU 745 
1 n PRO 746 
1 n ASP 747 
1 n PRO 748 
1 n ARG 749 
1 n ASP 750 
1 n ASP 751 
1 n LEU 752 
1 n ASN 753 
1 n ALA 754 
1 n MET 755 
1 n ASP 756 
1 n ALA 757 
1 n ALA 758 
1 n ARG 759 
1 n LYS 760 
1 n ALA 761 
1 n LEU 762 
1 n ILE 763 
1 n LEU 764 
1 n ALA 765 
1 n ARG 766 
1 n GLU 767 
1 n CYS 768 
1 n GLY 769 
1 n MET 770 
1 n GLN 771 
1 n ILE 772 
1 n GLU 773 
1 n ALA 774 
1 n ASP 775 
1 n ALA 776 
1 n VAL 777 
1 n THR 778 
1 n ILE 779 
1 n GLU 780 
1 n PRO 781 
1 n ILE 782 
1 n LEU 783 
1 n PRO 784 
1 n ALA 785 
1 n ALA 786 
1 n CYS 787 
1 n PHE 788 
1 n GLU 789 
1 n ALA 790 
1 n PRO 791 
1 n ASN 792 
1 n VAL 793 
1 n ASP 794 
1 n ALA 795 
1 n PHE 796 
1 n PHE 797 
1 n ALA 798 
1 n GLU 799 
1 n LEU 800 
1 n LYS 801 
1 n LYS 802 
1 n HIS 803 
1 n ASP 804 
1 n ASP 805 
1 n GLU 806 
1 n PHE 807 
1 n GLU 808 
1 n ALA 809 
1 n ARG 810 
1 n ARG 811 
1 n ALA 812 
1 n ASN 813 
1 n SER 814 
1 n ALA 815 
1 n LYS 816 
1 n THR 817 
1 n GLY 818 
1 n LYS 819 
1 n GLN 820 
1 n LEU 821 
1 n ARG 822 
1 n TYR 823 
1 n ILE 824 
1 n ALA 825 
1 n ILE 826 
1 n VAL 827 
1 n GLU 828 
1 n ASN 829 
1 n GLY 830 
1 n LYS 831 
1 n ALA 832 
1 n VAL 833 
1 n LEU 834 
1 n SER 835 
1 n LEU 836 
1 n ARG 837 
1 n GLU 838 
1 n GLU 839 
1 n ALA 840 
1 n PRO 841 
1 n GLU 842 
1 n SER 843 
1 n PRO 844 
1 n PHE 845 
1 n ARG 846 
1 n SER 847 
1 n LEU 848 
1 n VAL 849 
1 n ASP 850 
1 n SER 851 
1 n ASP 852 
1 n ASN 853 
1 n ILE 854 
1 n VAL 855 
1 n VAL 856 
1 n VAL 857 
1 n THR 858 
1 n SER 859 
1 n ASP 860 
1 n ARG 861 
1 n TYR 862 
1 n SER 863 
1 n THR 864 
1 n LEU 865 
1 n PRO 866 
1 n LEU 867 
1 n VAL 868 
1 n VAL 869 
1 n LYS 870 
1 n GLY 871 
1 n PRO 872 
1 n GLY 873 
1 n ALA 874 
1 n GLY 875 
1 n ALA 876 
1 n GLN 877 
1 n VAL 878 
1 n THR 879 
1 n ALA 880 
1 n GLY 881 
1 n GLY 882 
1 n VAL 883 
1 n PHE 884 
1 n ALA 885 
1 n ASP 886 
1 n ILE 887 
1 n VAL 888 
1 n ARG 889 
1 n ILE 890 
1 n ALA 891 
1 n ARG 892 
1 n THR 893 
1 n LEU 894 
1 n VAL 895 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:32:43)"
_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 82.95
_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 ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n MET . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n CYS . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n CYS . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n CYS . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n TYR . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n CYS . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n ASP . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n SER . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n ASN . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n PHE . 731 A 731 
A 732 1 n SER . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n MET . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n LYS . 739 A 739 
A 740 1 n GLN . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n TYR . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n ARG . 749 A 749 
A 750 1 n ASP . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n MET . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n ARG . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n LEU . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n CYS . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n MET . 770 A 770 
A 771 1 n GLN . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n GLU . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n ILE . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n ILE . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n PRO . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n CYS . 787 A 787 
A 788 1 n PHE . 788 A 788 
A 789 1 n GLU . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n PRO . 791 A 791 
A 792 1 n ASN . 792 A 792 
A 793 1 n VAL . 793 A 793 
A 794 1 n ASP . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n PHE . 796 A 796 
A 797 1 n PHE . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n LYS . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n HIS . 803 A 803 
A 804 1 n ASP . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n PHE . 807 A 807 
A 808 1 n GLU . 808 A 808 
A 809 1 n ALA . 809 A 809 
A 810 1 n ARG . 810 A 810 
A 811 1 n ARG . 811 A 811 
A 812 1 n ALA . 812 A 812 
A 813 1 n ASN . 813 A 813 
A 814 1 n SER . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n THR . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n LYS . 819 A 819 
A 820 1 n GLN . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n ARG . 822 A 822 
A 823 1 n TYR . 823 A 823 
A 824 1 n ILE . 824 A 824 
A 825 1 n ALA . 825 A 825 
A 826 1 n ILE . 826 A 826 
A 827 1 n VAL . 827 A 827 
A 828 1 n GLU . 828 A 828 
A 829 1 n ASN . 829 A 829 
A 830 1 n GLY . 830 A 830 
A 831 1 n LYS . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n VAL . 833 A 833 
A 834 1 n LEU . 834 A 834 
A 835 1 n SER . 835 A 835 
A 836 1 n LEU . 836 A 836 
A 837 1 n ARG . 837 A 837 
A 838 1 n GLU . 838 A 838 
A 839 1 n GLU . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n PRO . 841 A 841 
A 842 1 n GLU . 842 A 842 
A 843 1 n SER . 843 A 843 
A 844 1 n PRO . 844 A 844 
A 845 1 n PHE . 845 A 845 
A 846 1 n ARG . 846 A 846 
A 847 1 n SER . 847 A 847 
A 848 1 n LEU . 848 A 848 
A 849 1 n VAL . 849 A 849 
A 850 1 n ASP . 850 A 850 
A 851 1 n SER . 851 A 851 
A 852 1 n ASP . 852 A 852 
A 853 1 n ASN . 853 A 853 
A 854 1 n ILE . 854 A 854 
A 855 1 n VAL . 855 A 855 
A 856 1 n VAL . 856 A 856 
A 857 1 n VAL . 857 A 857 
A 858 1 n THR . 858 A 858 
A 859 1 n SER . 859 A 859 
A 860 1 n ASP . 860 A 860 
A 861 1 n ARG . 861 A 861 
A 862 1 n TYR . 862 A 862 
A 863 1 n SER . 863 A 863 
A 864 1 n THR . 864 A 864 
A 865 1 n LEU . 865 A 865 
A 866 1 n PRO . 866 A 866 
A 867 1 n LEU . 867 A 867 
A 868 1 n VAL . 868 A 868 
A 869 1 n VAL . 869 A 869 
A 870 1 n LYS . 870 A 870 
A 871 1 n GLY . 871 A 871 
A 872 1 n PRO . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n ALA . 874 A 874 
A 875 1 n GLY . 875 A 875 
A 876 1 n ALA . 876 A 876 
A 877 1 n GLN . 877 A 877 
A 878 1 n VAL . 878 A 878 
A 879 1 n THR . 879 A 879 
A 880 1 n ALA . 880 A 880 
A 881 1 n GLY . 881 A 881 
A 882 1 n GLY . 882 A 882 
A 883 1 n VAL . 883 A 883 
A 884 1 n PHE . 884 A 884 
A 885 1 n ALA . 885 A 885 
A 886 1 n ASP . 886 A 886 
A 887 1 n ILE . 887 A 887 
A 888 1 n VAL . 888 A 888 
A 889 1 n ARG . 889 A 889 
A 890 1 n ILE . 890 A 890 
A 891 1 n ALA . 891 A 891 
A 892 1 n ARG . 892 A 892 
A 893 1 n THR . 893 A 893 
A 894 1 n LEU . 894 A 894 
A 895 1 n VAL . 895 A 895 
#
_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   ? -27.443 -49.008 58.851  1.00 18.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.471 -48.048 59.287  1.00 25.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.628 -46.983 58.217  1.00 25.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.646 -46.368 57.840  1.00 24.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.123 -47.432 60.650  1.00 23.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.680 -48.283 61.796  1.00 21.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.117 -47.736 63.420  1.00 20.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.312 -48.571 64.504  1.00 19.07 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -29.829 -46.872 57.682  1.00 19.21 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -30.244 -45.920 56.650  1.00 31.34 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -30.201 -44.480 57.166  1.00 30.64 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -30.834 -44.201 58.180  1.00 28.96 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -31.707 -46.248 56.269  1.00 29.98 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -31.864 -47.361 55.262  1.00 25.71 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -31.009 -47.589 54.436  1.00 23.92 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -32.971 -48.070 55.284  1.00 24.46 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -29.584 -43.579 56.408  1.00 18.07 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -30.026 -42.175 56.379  1.00 27.87 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -30.001 -41.701 54.927  1.00 28.33 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -28.954 -41.437 54.343  1.00 26.27 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -29.217 -41.244 57.302  1.00 25.45 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -29.793 -39.822 57.253  1.00 21.87 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -29.264 -41.690 58.772  1.00 24.18 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -31.187 -41.661 54.335  1.00 25.85 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -31.466 -40.987 53.073  1.00 32.70 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -31.472 -39.474 53.299  1.00 32.48 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -32.417 -38.946 53.877  1.00 31.55 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -32.844 -41.455 52.577  1.00 31.32 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -33.809 -41.309 53.602  1.00 28.42 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? -30.459 -38.770 52.816  1.00 27.62 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? -30.558 -37.320 52.650  1.00 36.65 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? -31.029 -37.010 51.226  1.00 36.68 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? -30.292 -37.157 50.252  1.00 35.45 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? -29.244 -36.612 53.017  1.00 36.46 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? -29.151 -36.353 54.529  1.00 34.41 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? -27.921 -35.546 54.928  1.00 30.75 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? -26.964 -35.400 54.192  1.00 31.08 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? -27.882 -34.996 56.125  1.00 32.80 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? -32.291 -36.622 51.114  1.00 28.34 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? -32.828 -35.967 49.924  1.00 35.65 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? -32.182 -34.585 49.787  1.00 34.82 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? -32.427 -33.695 50.596  1.00 34.67 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? -34.360 -35.814 50.048  1.00 35.49 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? -35.137 -37.084 49.690  1.00 33.44 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? -36.650 -36.901 49.858  1.00 29.98 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? -37.122 -36.138 50.671  1.00 30.91 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? -37.469 -37.608 49.116  1.00 32.02 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -31.372 -34.410 48.746  1.00 28.53 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -30.906 -33.086 48.338  1.00 34.41 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -31.989 -32.489 47.436  1.00 34.41 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -32.138 -32.876 46.277  1.00 33.21 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -29.506 -33.159 47.681  1.00 32.80 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -28.474 -33.746 48.675  1.00 30.30 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -29.069 -31.757 47.215  1.00 31.45 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -27.084 -33.989 48.081  1.00 30.41 7   A 1 
ATOM 56   N N   . HIS A 1 8   ? -32.773 -31.566 47.971  1.00 30.90 8   A 1 
ATOM 57   C CA  . HIS A 1 8   ? -33.665 -30.721 47.187  1.00 36.29 8   A 1 
ATOM 58   C C   . HIS A 1 8   ? -32.832 -29.729 46.363  1.00 35.93 8   A 1 
ATOM 59   O O   . HIS A 1 8   ? -32.231 -28.808 46.907  1.00 35.61 8   A 1 
ATOM 60   C CB  . HIS A 1 8   ? -34.659 -29.987 48.109  1.00 35.55 8   A 1 
ATOM 61   C CG  . HIS A 1 8   ? -36.043 -30.588 48.114  1.00 32.25 8   A 1 
ATOM 62   N ND1 . HIS A 1 8   ? -36.864 -30.722 47.020  1.00 29.59 8   A 1 
ATOM 63   C CD2 . HIS A 1 8   ? -36.741 -31.041 49.201  1.00 29.88 8   A 1 
ATOM 64   C CE1 . HIS A 1 8   ? -38.030 -31.246 47.438  1.00 30.55 8   A 1 
ATOM 65   N NE2 . HIS A 1 8   ? -38.003 -31.452 48.757  1.00 31.46 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -32.802 -29.906 45.030  1.00 30.10 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -32.276 -28.895 44.108  1.00 35.12 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -33.351 -27.827 43.852  1.00 34.14 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -34.432 -28.168 43.368  1.00 32.21 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -31.813 -29.548 42.796  1.00 33.46 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -30.327 -29.844 42.758  1.00 31.63 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -29.434 -28.881 42.244  1.00 29.00 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -29.830 -31.069 43.236  1.00 30.43 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -28.054 -29.147 42.205  1.00 28.65 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -28.450 -31.333 43.202  1.00 28.97 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -27.562 -30.375 42.683  1.00 30.41 9   A 1 
ATOM 77   N N   . PRO A 1 10  ? -33.092 -26.543 44.118  1.00 30.53 10  A 1 
ATOM 78   C CA  . PRO A 1 10  ? -34.047 -25.495 43.797  1.00 36.36 10  A 1 
ATOM 79   C C   . PRO A 1 10  ? -34.028 -25.207 42.288  1.00 36.72 10  A 1 
ATOM 80   O O   . PRO A 1 10  ? -33.086 -24.630 41.750  1.00 34.68 10  A 1 
ATOM 81   C CB  . PRO A 1 10  ? -33.642 -24.299 44.668  1.00 33.55 10  A 1 
ATOM 82   C CG  . PRO A 1 10  ? -32.140 -24.492 44.878  1.00 33.45 10  A 1 
ATOM 83   C CD  . PRO A 1 10  ? -31.933 -26.003 44.796  1.00 37.56 10  A 1 
ATOM 84   N N   . TRP A 1 11  ? -35.107 -25.581 41.613  1.00 32.50 11  A 1 
ATOM 85   C CA  . TRP A 1 11  ? -35.328 -25.372 40.169  1.00 33.47 11  A 1 
ATOM 86   C C   . TRP A 1 11  ? -35.246 -23.904 39.700  1.00 32.68 11  A 1 
ATOM 87   O O   . TRP A 1 11  ? -35.132 -23.653 38.502  1.00 30.64 11  A 1 
ATOM 88   C CB  . TRP A 1 11  ? -36.679 -25.991 39.794  1.00 31.79 11  A 1 
ATOM 89   C CG  . TRP A 1 11  ? -36.647 -27.467 39.550  1.00 30.32 11  A 1 
ATOM 90   C CD1 . TRP A 1 11  ? -36.552 -28.445 40.481  1.00 26.75 11  A 1 
ATOM 91   C CD2 . TRP A 1 11  ? -36.702 -28.162 38.261  1.00 29.10 11  A 1 
ATOM 92   N NE1 . TRP A 1 11  ? -36.532 -29.684 39.865  1.00 27.89 11  A 1 
ATOM 93   C CE2 . TRP A 1 11  ? -36.626 -29.569 38.494  1.00 29.06 11  A 1 
ATOM 94   C CE3 . TRP A 1 11  ? -36.811 -27.734 36.916  1.00 32.80 11  A 1 
ATOM 95   C CZ2 . TRP A 1 11  ? -36.654 -30.505 37.450  1.00 32.34 11  A 1 
ATOM 96   C CZ3 . TRP A 1 11  ? -36.844 -28.669 35.858  1.00 30.14 11  A 1 
ATOM 97   C CH2 . TRP A 1 11  ? -36.763 -30.044 36.117  1.00 30.30 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? -35.230 -22.945 40.611  1.00 30.88 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? -35.118 -21.508 40.286  1.00 34.98 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? -33.717 -21.052 39.835  1.00 34.10 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? -33.614 -19.981 39.254  1.00 32.20 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? -35.653 -20.656 41.448  1.00 33.32 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? -37.183 -20.506 41.389  1.00 30.00 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? -37.700 -19.557 42.482  1.00 28.14 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? -39.202 -19.299 42.318  1.00 25.22 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? -39.731 -18.356 43.338  1.00 24.04 12  A 1 
ATOM 107  N N   . PHE A 1 13  ? -32.657 -21.846 40.040  1.00 29.03 13  A 1 
ATOM 108  C CA  . PHE A 1 13  ? -31.290 -21.467 39.627  1.00 33.08 13  A 1 
ATOM 109  C C   . PHE A 1 13  ? -30.939 -21.829 38.172  1.00 32.22 13  A 1 
ATOM 110  O O   . PHE A 1 13  ? -29.898 -21.411 37.673  1.00 31.13 13  A 1 
ATOM 111  C CB  . PHE A 1 13  ? -30.269 -22.025 40.635  1.00 31.98 13  A 1 
ATOM 112  C CG  . PHE A 1 13  ? -29.790 -20.965 41.608  1.00 30.12 13  A 1 
ATOM 113  C CD1 . PHE A 1 13  ? -28.681 -20.165 41.271  1.00 27.99 13  A 1 
ATOM 114  C CD2 . PHE A 1 13  ? -30.455 -20.756 42.828  1.00 29.51 13  A 1 
ATOM 115  C CE1 . PHE A 1 13  ? -28.236 -19.165 42.152  1.00 28.85 13  A 1 
ATOM 116  C CE2 . PHE A 1 13  ? -30.016 -19.753 43.709  1.00 29.31 13  A 1 
ATOM 117  C CZ  . PHE A 1 13  ? -28.905 -18.963 43.371  1.00 30.66 13  A 1 
ATOM 118  N N   . ILE A 1 14  ? -31.781 -22.600 37.475  1.00 31.86 14  A 1 
ATOM 119  C CA  . ILE A 1 14  ? -31.488 -23.130 36.128  1.00 34.88 14  A 1 
ATOM 120  C C   . ILE A 1 14  ? -31.801 -22.118 35.005  1.00 34.09 14  A 1 
ATOM 121  O O   . ILE A 1 14  ? -31.360 -22.297 33.871  1.00 33.07 14  A 1 
ATOM 122  C CB  . ILE A 1 14  ? -32.177 -24.514 35.965  1.00 34.15 14  A 1 
ATOM 123  C CG1 . ILE A 1 14  ? -31.543 -25.520 36.960  1.00 32.45 14  A 1 
ATOM 124  C CG2 . ILE A 1 14  ? -32.093 -25.073 34.534  1.00 34.24 14  A 1 
ATOM 125  C CD1 . ILE A 1 14  ? -32.213 -26.899 37.017  1.00 33.45 14  A 1 
ATOM 126  N N   . LEU A 1 15  ? -32.506 -21.035 35.304  1.00 28.75 15  A 1 
ATOM 127  C CA  . LEU A 1 15  ? -32.967 -20.062 34.301  1.00 34.29 15  A 1 
ATOM 128  C C   . LEU A 1 15  ? -32.023 -18.868 34.058  1.00 34.33 15  A 1 
ATOM 129  O O   . LEU A 1 15  ? -32.320 -18.058 33.181  1.00 32.81 15  A 1 
ATOM 130  C CB  . LEU A 1 15  ? -34.401 -19.624 34.668  1.00 32.41 15  A 1 
ATOM 131  C CG  . LEU A 1 15  ? -35.468 -20.568 34.082  1.00 28.92 15  A 1 
ATOM 132  C CD1 . LEU A 1 15  ? -36.771 -20.461 34.873  1.00 27.04 15  A 1 
ATOM 133  C CD2 . LEU A 1 15  ? -35.768 -20.227 32.619  1.00 29.77 15  A 1 
ATOM 134  N N   . LEU A 1 16  ? -30.903 -18.755 34.782  1.00 31.79 16  A 1 
ATOM 135  C CA  . LEU A 1 16  ? -30.059 -17.545 34.773  1.00 35.72 16  A 1 
ATOM 136  C C   . LEU A 1 16  ? -28.620 -17.737 34.268  1.00 35.42 16  A 1 
ATOM 137  O O   . LEU A 1 16  ? -27.879 -16.759 34.221  1.00 34.03 16  A 1 
ATOM 138  C CB  . LEU A 1 16  ? -30.124 -16.895 36.172  1.00 33.60 16  A 1 
ATOM 139  C CG  . LEU A 1 16  ? -31.136 -15.734 36.218  1.00 30.84 16  A 1 
ATOM 140  C CD1 . LEU A 1 16  ? -31.699 -15.570 37.630  1.00 28.81 16  A 1 
ATOM 141  C CD2 . LEU A 1 16  ? -30.485 -14.419 35.797  1.00 32.75 16  A 1 
ATOM 142  N N   . TYR A 1 17  ? -28.211 -18.953 33.879  1.00 35.79 17  A 1 
ATOM 143  C CA  . TYR A 1 17  ? -26.834 -19.207 33.439  1.00 39.77 17  A 1 
ATOM 144  C C   . TYR A 1 17  ? -26.761 -19.783 32.030  1.00 39.23 17  A 1 
ATOM 145  O O   . TYR A 1 17  ? -27.473 -20.727 31.672  1.00 36.82 17  A 1 
ATOM 146  C CB  . TYR A 1 17  ? -26.083 -20.063 34.468  1.00 37.08 17  A 1 
ATOM 147  C CG  . TYR A 1 17  ? -25.637 -19.259 35.677  1.00 34.99 17  A 1 
ATOM 148  C CD1 . TYR A 1 17  ? -24.439 -18.518 35.626  1.00 32.20 17  A 1 
ATOM 149  C CD2 . TYR A 1 17  ? -26.435 -19.222 36.835  1.00 32.70 17  A 1 
ATOM 150  C CE1 . TYR A 1 17  ? -24.037 -17.742 36.733  1.00 31.66 17  A 1 
ATOM 151  C CE2 . TYR A 1 17  ? -26.039 -18.445 37.940  1.00 31.96 17  A 1 
ATOM 152  C CZ  . TYR A 1 17  ? -24.839 -17.707 37.889  1.00 32.76 17  A 1 
ATOM 153  O OH  . TYR A 1 17  ? -24.458 -16.959 38.959  1.00 31.59 17  A 1 
ATOM 154  N N   . ASP A 1 18  ? -25.845 -19.214 31.257  1.00 38.69 18  A 1 
ATOM 155  C CA  . ASP A 1 18  ? -25.492 -19.633 29.908  1.00 46.91 18  A 1 
ATOM 156  C C   . ASP A 1 18  ? -24.946 -21.077 29.900  1.00 46.84 18  A 1 
ATOM 157  O O   . ASP A 1 18  ? -24.364 -21.559 30.876  1.00 43.63 18  A 1 
ATOM 158  C CB  . ASP A 1 18  ? -24.489 -18.615 29.328  1.00 43.25 18  A 1 
ATOM 159  C CG  . ASP A 1 18  ? -24.502 -18.551 27.804  1.00 38.44 18  A 1 
ATOM 160  O OD1 . ASP A 1 18  ? -25.158 -19.426 27.193  1.00 35.53 18  A 1 
ATOM 161  O OD2 . ASP A 1 18  ? -23.817 -17.654 27.278  1.00 35.53 18  A 1 
ATOM 162  N N   . THR A 1 19  ? -25.144 -21.792 28.791  1.00 36.30 19  A 1 
ATOM 163  C CA  . THR A 1 19  ? -24.879 -23.237 28.670  1.00 42.82 19  A 1 
ATOM 164  C C   . THR A 1 19  ? -23.434 -23.627 28.997  1.00 43.14 19  A 1 
ATOM 165  O O   . THR A 1 19  ? -23.201 -24.731 29.494  1.00 41.28 19  A 1 
ATOM 166  C CB  . THR A 1 19  ? -25.236 -23.771 27.266  1.00 40.68 19  A 1 
ATOM 167  O OG1 . THR A 1 19  ? -25.576 -22.754 26.352  1.00 37.41 19  A 1 
ATOM 168  C CG2 . THR A 1 19  ? -26.436 -24.715 27.308  1.00 39.25 19  A 1 
ATOM 169  N N   . ILE A 1 20  ? -22.493 -22.732 28.768  1.00 41.46 20  A 1 
ATOM 170  C CA  . ILE A 1 20  ? -21.063 -22.904 29.059  1.00 45.60 20  A 1 
ATOM 171  C C   . ILE A 1 20  ? -20.799 -22.810 30.570  1.00 46.07 20  A 1 
ATOM 172  O O   . ILE A 1 20  ? -20.062 -23.629 31.119  1.00 44.39 20  A 1 
ATOM 173  C CB  . ILE A 1 20  ? -20.249 -21.878 28.235  1.00 44.80 20  A 1 
ATOM 174  C CG1 . ILE A 1 20  ? -20.435 -22.160 26.722  1.00 43.42 20  A 1 
ATOM 175  C CG2 . ILE A 1 20  ? -18.765 -21.905 28.616  1.00 44.49 20  A 1 
ATOM 176  C CD1 . ILE A 1 20  ? -19.851 -21.085 25.799  1.00 43.22 20  A 1 
ATOM 177  N N   . SER A 1 21  ? -21.451 -21.894 31.267  1.00 44.60 21  A 1 
ATOM 178  C CA  . SER A 1 21  ? -21.328 -21.722 32.722  1.00 49.64 21  A 1 
ATOM 179  C C   . SER A 1 21  ? -21.902 -22.915 33.491  1.00 49.23 21  A 1 
ATOM 180  O O   . SER A 1 21  ? -21.314 -23.352 34.478  1.00 48.49 21  A 1 
ATOM 181  C CB  . SER A 1 21  ? -22.035 -20.436 33.155  1.00 48.80 21  A 1 
ATOM 182  O OG  . SER A 1 21  ? -21.481 -19.335 32.469  1.00 45.18 21  A 1 
ATOM 183  N N   . LEU A 1 22  ? -22.990 -23.501 32.994  1.00 44.14 22  A 1 
ATOM 184  C CA  . LEU A 1 22  ? -23.541 -24.756 33.516  1.00 49.54 22  A 1 
ATOM 185  C C   . LEU A 1 22  ? -22.580 -25.932 33.312  1.00 48.88 22  A 1 
ATOM 186  O O   . LEU A 1 22  ? -22.389 -26.728 34.225  1.00 47.73 22  A 1 
ATOM 187  C CB  . LEU A 1 22  ? -24.917 -25.021 32.868  1.00 48.55 22  A 1 
ATOM 188  C CG  . LEU A 1 22  ? -26.084 -24.765 33.847  1.00 47.28 22  A 1 
ATOM 189  C CD1 . LEU A 1 22  ? -27.159 -23.889 33.206  1.00 42.69 22  A 1 
ATOM 190  C CD2 . LEU A 1 22  ? -26.728 -26.080 34.277  1.00 48.55 22  A 1 
ATOM 191  N N   . PHE A 1 23  ? -21.946 -26.022 32.138  1.00 39.54 23  A 1 
ATOM 192  C CA  . PHE A 1 23  ? -20.963 -27.073 31.857  1.00 43.53 23  A 1 
ATOM 193  C C   . PHE A 1 23  ? -19.716 -26.945 32.754  1.00 43.02 23  A 1 
ATOM 194  O O   . PHE A 1 23  ? -19.222 -27.946 33.274  1.00 42.34 23  A 1 
ATOM 195  C CB  . PHE A 1 23  ? -20.585 -27.027 30.366  1.00 42.22 23  A 1 
ATOM 196  C CG  . PHE A 1 23  ? -20.004 -28.327 29.852  1.00 41.52 23  A 1 
ATOM 197  C CD1 . PHE A 1 23  ? -18.614 -28.547 29.863  1.00 38.06 23  A 1 
ATOM 198  C CD2 . PHE A 1 23  ? -20.867 -29.328 29.364  1.00 41.70 23  A 1 
ATOM 199  C CE1 . PHE A 1 23  ? -18.088 -29.762 29.387  1.00 38.52 23  A 1 
ATOM 200  C CE2 . PHE A 1 23  ? -20.341 -30.542 28.891  1.00 38.79 23  A 1 
ATOM 201  C CZ  . PHE A 1 23  ? -18.954 -30.758 28.902  1.00 41.62 23  A 1 
ATOM 202  N N   . TRP A 1 24  ? -19.255 -25.732 33.004  1.00 45.23 24  A 1 
ATOM 203  C CA  . TRP A 1 24  ? -18.118 -25.449 33.886  1.00 46.06 24  A 1 
ATOM 204  C C   . TRP A 1 24  ? -18.447 -25.707 35.367  1.00 45.47 24  A 1 
ATOM 205  O O   . TRP A 1 24  ? -17.640 -26.297 36.085  1.00 44.52 24  A 1 
ATOM 206  C CB  . TRP A 1 24  ? -17.647 -24.013 33.641  1.00 44.45 24  A 1 
ATOM 207  C CG  . TRP A 1 24  ? -16.187 -23.806 33.882  1.00 43.64 24  A 1 
ATOM 208  C CD1 . TRP A 1 24  ? -15.198 -24.120 33.013  1.00 38.15 24  A 1 
ATOM 209  C CD2 . TRP A 1 24  ? -15.526 -23.235 35.047  1.00 45.71 24  A 1 
ATOM 210  N NE1 . TRP A 1 24  ? -13.977 -23.781 33.554  1.00 40.68 24  A 1 
ATOM 211  C CE2 . TRP A 1 24  ? -14.114 -23.219 34.801  1.00 44.33 24  A 1 
ATOM 212  C CE3 . TRP A 1 24  ? -15.972 -22.707 36.277  1.00 47.57 24  A 1 
ATOM 213  C CZ2 . TRP A 1 24  ? -13.197 -22.692 35.722  1.00 46.28 24  A 1 
ATOM 214  C CZ3 . TRP A 1 24  ? -15.055 -22.179 37.212  1.00 41.35 24  A 1 
ATOM 215  C CH2 . TRP A 1 24  ? -13.675 -22.167 36.933  1.00 42.11 24  A 1 
ATOM 216  N N   . PHE A 1 25  ? -19.657 -25.379 35.810  1.00 44.58 25  A 1 
ATOM 217  C CA  . PHE A 1 25  ? -20.130 -25.678 37.166  1.00 48.09 25  A 1 
ATOM 218  C C   . PHE A 1 25  ? -20.271 -27.190 37.404  1.00 46.81 25  A 1 
ATOM 219  O O   . PHE A 1 25  ? -19.805 -27.704 38.423  1.00 45.34 25  A 1 
ATOM 220  C CB  . PHE A 1 25  ? -21.453 -24.940 37.405  1.00 46.40 25  A 1 
ATOM 221  C CG  . PHE A 1 25  ? -21.955 -25.033 38.834  1.00 45.34 25  A 1 
ATOM 222  C CD1 . PHE A 1 25  ? -22.907 -26.002 39.196  1.00 42.74 25  A 1 
ATOM 223  C CD2 . PHE A 1 25  ? -21.459 -24.144 39.806  1.00 46.57 25  A 1 
ATOM 224  C CE1 . PHE A 1 25  ? -23.365 -26.080 40.520  1.00 43.19 25  A 1 
ATOM 225  C CE2 . PHE A 1 25  ? -21.915 -24.224 41.134  1.00 42.87 25  A 1 
ATOM 226  C CZ  . PHE A 1 25  ? -22.867 -25.191 41.489  1.00 45.85 25  A 1 
ATOM 227  N N   . PHE A 1 26  ? -20.843 -27.935 36.448  1.00 46.00 26  A 1 
ATOM 228  C CA  . PHE A 1 26  ? -20.974 -29.391 36.536  1.00 49.39 26  A 1 
ATOM 229  C C   . PHE A 1 26  ? -19.625 -30.113 36.425  1.00 47.21 26  A 1 
ATOM 230  O O   . PHE A 1 26  ? -19.415 -31.090 37.139  1.00 45.01 26  A 1 
ATOM 231  C CB  . PHE A 1 26  ? -21.981 -29.906 35.494  1.00 47.47 26  A 1 
ATOM 232  C CG  . PHE A 1 26  ? -23.408 -29.957 36.015  1.00 46.86 26  A 1 
ATOM 233  C CD1 . PHE A 1 26  ? -23.806 -31.013 36.853  1.00 43.24 26  A 1 
ATOM 234  C CD2 . PHE A 1 26  ? -24.334 -28.954 35.679  1.00 46.54 26  A 1 
ATOM 235  C CE1 . PHE A 1 26  ? -25.119 -31.062 37.361  1.00 43.54 26  A 1 
ATOM 236  C CE2 . PHE A 1 26  ? -25.646 -28.999 36.189  1.00 43.20 26  A 1 
ATOM 237  C CZ  . PHE A 1 26  ? -26.035 -30.053 37.028  1.00 45.96 26  A 1 
ATOM 238  N N   . SER A 1 27  ? -18.692 -29.637 35.599  1.00 48.20 27  A 1 
ATOM 239  C CA  . SER A 1 27  ? -17.347 -30.227 35.504  1.00 49.74 27  A 1 
ATOM 240  C C   . SER A 1 27  ? -16.539 -30.041 36.791  1.00 48.57 27  A 1 
ATOM 241  O O   . SER A 1 27  ? -15.862 -30.976 37.215  1.00 46.78 27  A 1 
ATOM 242  C CB  . SER A 1 27  ? -16.586 -29.693 34.288  1.00 47.51 27  A 1 
ATOM 243  O OG  . SER A 1 27  ? -16.410 -28.300 34.370  1.00 44.44 27  A 1 
ATOM 244  N N   . LYS A 1 28  ? -16.685 -28.913 37.480  1.00 45.03 28  A 1 
ATOM 245  C CA  . LYS A 1 28  ? -16.050 -28.670 38.786  1.00 49.37 28  A 1 
ATOM 246  C C   . LYS A 1 28  ? -16.624 -29.558 39.899  1.00 48.40 28  A 1 
ATOM 247  O O   . LYS A 1 28  ? -15.873 -30.059 40.726  1.00 46.26 28  A 1 
ATOM 248  C CB  . LYS A 1 28  ? -16.144 -27.173 39.135  1.00 47.48 28  A 1 
ATOM 249  C CG  . LYS A 1 28  ? -14.776 -26.588 39.492  1.00 44.81 28  A 1 
ATOM 250  C CD  . LYS A 1 28  ? -14.876 -25.096 39.818  1.00 43.24 28  A 1 
ATOM 251  C CE  . LYS A 1 28  ? -13.485 -24.529 40.116  1.00 39.86 28  A 1 
ATOM 252  N NZ  . LYS A 1 28  ? -13.528 -23.083 40.455  1.00 35.60 28  A 1 
ATOM 253  N N   . GLN A 1 29  ? -17.937 -29.809 39.886  1.00 50.32 29  A 1 
ATOM 254  C CA  . GLN A 1 29  ? -18.590 -30.747 40.813  1.00 53.60 29  A 1 
ATOM 255  C C   . GLN A 1 29  ? -18.228 -32.214 40.510  1.00 53.13 29  A 1 
ATOM 256  O O   . GLN A 1 29  ? -18.028 -33.003 41.431  1.00 51.15 29  A 1 
ATOM 257  C CB  . GLN A 1 29  ? -20.115 -30.527 40.755  1.00 52.33 29  A 1 
ATOM 258  C CG  . GLN A 1 29  ? -20.570 -29.271 41.525  1.00 50.69 29  A 1 
ATOM 259  C CD  . GLN A 1 29  ? -20.606 -29.458 43.044  1.00 46.88 29  A 1 
ATOM 260  O OE1 . GLN A 1 29  ? -20.685 -30.554 43.574  1.00 46.38 29  A 1 
ATOM 261  N NE2 . GLN A 1 29  ? -20.567 -28.397 43.814  1.00 45.99 29  A 1 
ATOM 262  N N   . LEU A 1 30  ? -18.081 -32.590 39.235  1.00 43.92 30  A 1 
ATOM 263  C CA  . LEU A 1 30  ? -17.634 -33.925 38.809  1.00 46.82 30  A 1 
ATOM 264  C C   . LEU A 1 30  ? -16.187 -34.220 39.223  1.00 45.95 30  A 1 
ATOM 265  O O   . LEU A 1 30  ? -15.882 -35.358 39.570  1.00 44.20 30  A 1 
ATOM 266  C CB  . LEU A 1 30  ? -17.824 -34.056 37.280  1.00 45.69 30  A 1 
ATOM 267  C CG  . LEU A 1 30  ? -19.202 -34.632 36.905  1.00 43.95 30  A 1 
ATOM 268  C CD1 . LEU A 1 30  ? -19.682 -34.103 35.558  1.00 40.13 30  A 1 
ATOM 269  C CD2 . LEU A 1 30  ? -19.139 -36.158 36.818  1.00 45.65 30  A 1 
ATOM 270  N N   . TYR A 1 31  ? -15.322 -33.223 39.257  1.00 44.17 31  A 1 
ATOM 271  C CA  . TYR A 1 31  ? -13.923 -33.378 39.669  1.00 45.49 31  A 1 
ATOM 272  C C   . TYR A 1 31  ? -13.773 -33.714 41.162  1.00 44.61 31  A 1 
ATOM 273  O O   . TYR A 1 31  ? -12.855 -34.435 41.543  1.00 43.80 31  A 1 
ATOM 274  C CB  . TYR A 1 31  ? -13.144 -32.112 39.287  1.00 43.90 31  A 1 
ATOM 275  C CG  . TYR A 1 31  ? -11.697 -32.384 38.921  1.00 41.42 31  A 1 
ATOM 276  C CD1 . TYR A 1 31  ? -10.684 -32.316 39.899  1.00 39.12 31  A 1 
ATOM 277  C CD2 . TYR A 1 31  ? -11.363 -32.707 37.590  1.00 40.07 31  A 1 
ATOM 278  C CE1 . TYR A 1 31  ? -9.345  -32.570 39.549  1.00 38.06 31  A 1 
ATOM 279  C CE2 . TYR A 1 31  ? -10.026 -32.962 37.235  1.00 39.11 31  A 1 
ATOM 280  C CZ  . TYR A 1 31  ? -9.017  -32.890 38.215  1.00 41.09 31  A 1 
ATOM 281  O OH  . TYR A 1 31  ? -7.723  -33.134 37.871  1.00 39.02 31  A 1 
ATOM 282  N N   . CYS A 1 32  ? -14.710 -33.287 41.992  1.00 40.49 32  A 1 
ATOM 283  C CA  . CYS A 1 32  ? -14.717 -33.605 43.430  1.00 45.07 32  A 1 
ATOM 284  C C   . CYS A 1 32  ? -15.294 -34.995 43.773  1.00 43.46 32  A 1 
ATOM 285  O O   . CYS A 1 32  ? -15.141 -35.441 44.908  1.00 41.93 32  A 1 
ATOM 286  C CB  . CYS A 1 32  ? -15.448 -32.487 44.192  1.00 44.21 32  A 1 
ATOM 287  S SG  . CYS A 1 32  ? -14.373 -31.031 44.331  1.00 39.03 32  A 1 
ATOM 288  N N   . PHE A 1 33  ? -15.930 -35.703 42.831  1.00 38.70 33  A 1 
ATOM 289  C CA  . PHE A 1 33  ? -16.678 -36.947 43.097  1.00 41.39 33  A 1 
ATOM 290  C C   . PHE A 1 33  ? -16.205 -38.170 42.287  1.00 39.10 33  A 1 
ATOM 291  O O   . PHE A 1 33  ? -16.996 -39.031 41.910  1.00 37.28 33  A 1 
ATOM 292  C CB  . PHE A 1 33  ? -18.196 -36.670 43.020  1.00 39.29 33  A 1 
ATOM 293  C CG  . PHE A 1 33  ? -18.829 -36.510 44.391  1.00 38.22 33  A 1 
ATOM 294  C CD1 . PHE A 1 33  ? -19.289 -37.645 45.090  1.00 35.24 33  A 1 
ATOM 295  C CD2 . PHE A 1 33  ? -18.944 -35.236 44.973  1.00 37.30 33  A 1 
ATOM 296  C CE1 . PHE A 1 33  ? -19.872 -37.501 46.363  1.00 35.50 33  A 1 
ATOM 297  C CE2 . PHE A 1 33  ? -19.522 -35.094 46.246  1.00 35.89 33  A 1 
ATOM 298  C CZ  . PHE A 1 33  ? -19.991 -36.221 46.938  1.00 38.35 33  A 1 
ATOM 299  N N   . TYR A 1 34  ? -14.914 -38.307 42.064  1.00 40.04 34  A 1 
ATOM 300  C CA  . TYR A 1 34  ? -14.288 -39.361 41.237  1.00 42.02 34  A 1 
ATOM 301  C C   . TYR A 1 34  ? -14.373 -40.812 41.780  1.00 40.83 34  A 1 
ATOM 302  O O   . TYR A 1 34  ? -13.658 -41.690 41.311  1.00 38.74 34  A 1 
ATOM 303  C CB  . TYR A 1 34  ? -12.845 -38.943 40.890  1.00 39.38 34  A 1 
ATOM 304  C CG  . TYR A 1 34  ? -12.603 -38.823 39.393  1.00 36.95 34  A 1 
ATOM 305  C CD1 . TYR A 1 34  ? -12.218 -39.957 38.643  1.00 33.96 34  A 1 
ATOM 306  C CD2 . TYR A 1 34  ? -12.765 -37.583 38.750  1.00 35.17 34  A 1 
ATOM 307  C CE1 . TYR A 1 34  ? -11.996 -39.844 37.259  1.00 33.18 34  A 1 
ATOM 308  C CE2 . TYR A 1 34  ? -12.547 -37.467 37.365  1.00 33.95 34  A 1 
ATOM 309  C CZ  . TYR A 1 34  ? -12.157 -38.598 36.618  1.00 35.76 34  A 1 
ATOM 310  O OH  . TYR A 1 34  ? -11.942 -38.479 35.281  1.00 34.20 34  A 1 
ATOM 311  N N   . ARG A 1 35  ? -15.227 -41.122 42.760  1.00 38.91 35  A 1 
ATOM 312  C CA  . ARG A 1 35  ? -15.342 -42.465 43.379  1.00 44.04 35  A 1 
ATOM 313  C C   . ARG A 1 35  ? -16.700 -43.169 43.247  1.00 43.57 35  A 1 
ATOM 314  O O   . ARG A 1 35  ? -16.846 -44.248 43.817  1.00 40.58 35  A 1 
ATOM 315  C CB  . ARG A 1 35  ? -14.819 -42.436 44.828  1.00 41.85 35  A 1 
ATOM 316  C CG  . ARG A 1 35  ? -13.295 -42.639 44.869  1.00 37.94 35  A 1 
ATOM 317  C CD  . ARG A 1 35  ? -12.802 -42.816 46.310  1.00 34.95 35  A 1 
ATOM 318  N NE  . ARG A 1 35  ? -11.357 -43.107 46.364  1.00 33.10 35  A 1 
ATOM 319  C CZ  . ARG A 1 35  ? -10.647 -43.359 47.450  1.00 31.02 35  A 1 
ATOM 320  N NH1 . ARG A 1 35  ? -11.188 -43.373 48.632  1.00 28.74 35  A 1 
ATOM 321  N NH2 . ARG A 1 35  ? -9.360  -43.602 47.366  1.00 30.42 35  A 1 
ATOM 322  N N   . ASN A 1 36  ? -17.679 -42.668 42.502  1.00 40.85 36  A 1 
ATOM 323  C CA  . ASN A 1 36  ? -18.994 -43.321 42.468  1.00 48.27 36  A 1 
ATOM 324  C C   . ASN A 1 36  ? -19.582 -43.434 41.045  1.00 47.63 36  A 1 
ATOM 325  O O   . ASN A 1 36  ? -20.289 -42.555 40.555  1.00 45.09 36  A 1 
ATOM 326  C CB  . ASN A 1 36  ? -19.911 -42.645 43.510  1.00 44.78 36  A 1 
ATOM 327  C CG  . ASN A 1 36  ? -20.683 -43.657 44.334  1.00 39.45 36  A 1 
ATOM 328  O OD1 . ASN A 1 36  ? -21.040 -44.725 43.874  1.00 36.99 36  A 1 
ATOM 329  N ND2 . ASN A 1 36  ? -20.960 -43.351 45.581  1.00 37.52 36  A 1 
ATOM 330  N N   . VAL A 1 37  ? -19.308 -44.572 40.393  1.00 40.62 37  A 1 
ATOM 331  C CA  . VAL A 1 37  ? -19.686 -44.878 38.996  1.00 47.20 37  A 1 
ATOM 332  C C   . VAL A 1 37  ? -21.208 -44.817 38.767  1.00 48.18 37  A 1 
ATOM 333  O O   . VAL A 1 37  ? -21.666 -44.361 37.719  1.00 45.11 37  A 1 
ATOM 334  C CB  . VAL A 1 37  ? -19.107 -46.260 38.602  1.00 44.51 37  A 1 
ATOM 335  C CG1 . VAL A 1 37  ? -19.448 -46.664 37.163  1.00 39.99 37  A 1 
ATOM 336  C CG2 . VAL A 1 37  ? -17.575 -46.278 38.734  1.00 43.19 37  A 1 
ATOM 337  N N   . ASN A 1 38  ? -22.007 -45.175 39.766  1.00 47.56 38  A 1 
ATOM 338  C CA  . ASN A 1 38  ? -23.472 -45.111 39.682  1.00 53.90 38  A 1 
ATOM 339  C C   . ASN A 1 38  ? -24.028 -43.677 39.661  1.00 53.65 38  A 1 
ATOM 340  O O   . ASN A 1 38  ? -25.090 -43.437 39.084  1.00 52.80 38  A 1 
ATOM 341  C CB  . ASN A 1 38  ? -24.073 -45.944 40.832  1.00 52.24 38  A 1 
ATOM 342  C CG  . ASN A 1 38  ? -24.160 -47.426 40.502  1.00 48.30 38  A 1 
ATOM 343  O OD1 . ASN A 1 38  ? -24.281 -47.817 39.355  1.00 45.78 38  A 1 
ATOM 344  N ND2 . ASN A 1 38  ? -24.141 -48.292 41.485  1.00 47.11 38  A 1 
ATOM 345  N N   . PHE A 1 39  ? -23.323 -42.722 40.260  1.00 47.39 39  A 1 
ATOM 346  C CA  . PHE A 1 39  ? -23.722 -41.312 40.235  1.00 52.00 39  A 1 
ATOM 347  C C   . PHE A 1 39  ? -23.453 -40.680 38.861  1.00 51.26 39  A 1 
ATOM 348  O O   . PHE A 1 39  ? -24.320 -39.995 38.316  1.00 49.90 39  A 1 
ATOM 349  C CB  . PHE A 1 39  ? -23.009 -40.570 41.372  1.00 50.61 39  A 1 
ATOM 350  C CG  . PHE A 1 39  ? -23.512 -39.155 41.587  1.00 47.81 39  A 1 
ATOM 351  C CD1 . PHE A 1 39  ? -22.780 -38.057 41.101  1.00 45.12 39  A 1 
ATOM 352  C CD2 . PHE A 1 39  ? -24.721 -38.938 42.278  1.00 48.01 39  A 1 
ATOM 353  C CE1 . PHE A 1 39  ? -23.250 -36.749 41.306  1.00 44.40 39  A 1 
ATOM 354  C CE2 . PHE A 1 39  ? -25.195 -37.629 42.480  1.00 44.49 39  A 1 
ATOM 355  C CZ  . PHE A 1 39  ? -24.458 -36.536 41.995  1.00 46.44 39  A 1 
ATOM 356  N N   . ILE A 1 40  ? -22.321 -41.020 38.247  1.00 46.28 40  A 1 
ATOM 357  C CA  . ILE A 1 40  ? -21.959 -40.579 36.891  1.00 49.02 40  A 1 
ATOM 358  C C   . ILE A 1 40  ? -22.977 -41.094 35.862  1.00 47.98 40  A 1 
ATOM 359  O O   . ILE A 1 40  ? -23.459 -40.322 35.029  1.00 47.66 40  A 1 
ATOM 360  C CB  . ILE A 1 40  ? -20.510 -41.015 36.562  1.00 48.28 40  A 1 
ATOM 361  C CG1 . ILE A 1 40  ? -19.520 -40.320 37.526  1.00 47.17 40  A 1 
ATOM 362  C CG2 . ILE A 1 40  ? -20.154 -40.701 35.097  1.00 47.81 40  A 1 
ATOM 363  C CD1 . ILE A 1 40  ? -18.067 -40.809 37.415  1.00 46.40 40  A 1 
ATOM 364  N N   . ALA A 1 41  ? -23.377 -42.374 35.957  1.00 51.09 41  A 1 
ATOM 365  C CA  . ALA A 1 41  ? -24.394 -42.949 35.074  1.00 54.15 41  A 1 
ATOM 366  C C   . ALA A 1 41  ? -25.766 -42.262 35.218  1.00 54.23 41  A 1 
ATOM 367  O O   . ALA A 1 41  ? -26.469 -42.057 34.225  1.00 53.46 41  A 1 
ATOM 368  C CB  . ALA A 1 41  ? -24.478 -44.452 35.357  1.00 53.45 41  A 1 
ATOM 369  N N   . LYS A 1 42  ? -26.136 -41.863 36.434  1.00 46.51 42  A 1 
ATOM 370  C CA  . LYS A 1 42  ? -27.382 -41.124 36.697  1.00 51.11 42  A 1 
ATOM 371  C C   . LYS A 1 42  ? -27.328 -39.695 36.148  1.00 49.94 42  A 1 
ATOM 372  O O   . LYS A 1 42  ? -28.277 -39.264 35.501  1.00 49.01 42  A 1 
ATOM 373  C CB  . LYS A 1 42  ? -27.705 -41.168 38.204  1.00 51.23 42  A 1 
ATOM 374  C CG  . LYS A 1 42  ? -29.137 -41.633 38.493  1.00 49.02 42  A 1 
ATOM 375  C CD  . LYS A 1 42  ? -29.375 -41.769 40.009  1.00 46.06 42  A 1 
ATOM 376  C CE  . LYS A 1 42  ? -30.779 -42.310 40.309  1.00 42.61 42  A 1 
ATOM 377  N NZ  . LYS A 1 42  ? -31.025 -42.448 41.778  1.00 38.87 42  A 1 
ATOM 378  N N   . CYS A 1 43  ? -26.203 -39.000 36.328  1.00 44.79 43  A 1 
ATOM 379  C CA  . CYS A 1 43  ? -25.981 -37.662 35.773  1.00 48.45 43  A 1 
ATOM 380  C C   . CYS A 1 43  ? -25.955 -37.666 34.236  1.00 45.79 43  A 1 
ATOM 381  O O   . CYS A 1 43  ? -26.591 -36.820 33.615  1.00 45.54 43  A 1 
ATOM 382  C CB  . CYS A 1 43  ? -24.685 -37.080 36.353  1.00 47.71 43  A 1 
ATOM 383  S SG  . CYS A 1 43  ? -24.952 -36.652 38.096  1.00 44.48 43  A 1 
ATOM 384  N N   . LEU A 1 44  ? -25.305 -38.671 33.618  1.00 46.07 44  A 1 
ATOM 385  C CA  . LEU A 1 44  ? -25.313 -38.844 32.161  1.00 48.43 44  A 1 
ATOM 386  C C   . LEU A 1 44  ? -26.716 -39.143 31.618  1.00 47.69 44  A 1 
ATOM 387  O O   . LEU A 1 44  ? -27.087 -38.614 30.571  1.00 47.38 44  A 1 
ATOM 388  C CB  . LEU A 1 44  ? -24.319 -39.956 31.773  1.00 48.32 44  A 1 
ATOM 389  C CG  . LEU A 1 44  ? -22.860 -39.465 31.691  1.00 48.47 44  A 1 
ATOM 390  C CD1 . LEU A 1 44  ? -21.896 -40.650 31.772  1.00 44.15 44  A 1 
ATOM 391  C CD2 . LEU A 1 44  ? -22.599 -38.728 30.375  1.00 51.18 44  A 1 
ATOM 392  N N   . LYS A 1 45  ? -27.530 -39.940 32.327  1.00 43.86 45  A 1 
ATOM 393  C CA  . LYS A 1 45  ? -28.938 -40.175 31.960  1.00 47.26 45  A 1 
ATOM 394  C C   . LYS A 1 45  ? -29.773 -38.893 32.031  1.00 46.01 45  A 1 
ATOM 395  O O   . LYS A 1 45  ? -30.593 -38.666 31.147  1.00 46.70 45  A 1 
ATOM 396  C CB  . LYS A 1 45  ? -29.553 -41.293 32.828  1.00 47.71 45  A 1 
ATOM 397  C CG  . LYS A 1 45  ? -29.889 -42.548 32.009  1.00 45.77 45  A 1 
ATOM 398  C CD  . LYS A 1 45  ? -30.467 -43.673 32.884  1.00 42.78 45  A 1 
ATOM 399  C CE  . LYS A 1 45  ? -30.808 -44.901 32.024  1.00 39.01 45  A 1 
ATOM 400  N NZ  . LYS A 1 45  ? -31.311 -46.045 32.837  1.00 35.62 45  A 1 
ATOM 401  N N   . ILE A 1 46  ? -29.558 -38.065 33.050  1.00 47.76 46  A 1 
ATOM 402  C CA  . ILE A 1 46  ? -30.246 -36.774 33.206  1.00 49.75 46  A 1 
ATOM 403  C C   . ILE A 1 46  ? -29.800 -35.789 32.116  1.00 48.53 46  A 1 
ATOM 404  O O   . ILE A 1 46  ? -30.654 -35.210 31.453  1.00 47.69 46  A 1 
ATOM 405  C CB  . ILE A 1 46  ? -30.048 -36.225 34.638  1.00 49.75 46  A 1 
ATOM 406  C CG1 . ILE A 1 46  ? -30.789 -37.128 35.654  1.00 48.92 46  A 1 
ATOM 407  C CG2 . ILE A 1 46  ? -30.557 -34.776 34.761  1.00 49.88 46  A 1 
ATOM 408  C CD1 . ILE A 1 46  ? -30.393 -36.883 37.114  1.00 49.00 46  A 1 
ATOM 409  N N   . LEU A 1 47  ? -28.491 -35.676 31.849  1.00 48.52 47  A 1 
ATOM 410  C CA  . LEU A 1 47  ? -27.942 -34.847 30.766  1.00 50.01 47  A 1 
ATOM 411  C C   . LEU A 1 47  ? -28.451 -35.284 29.391  1.00 48.75 47  A 1 
ATOM 412  O O   . LEU A 1 47  ? -28.853 -34.446 28.588  1.00 47.87 47  A 1 
ATOM 413  C CB  . LEU A 1 47  ? -26.398 -34.892 30.827  1.00 49.44 47  A 1 
ATOM 414  C CG  . LEU A 1 47  ? -25.808 -33.726 31.637  1.00 49.06 47  A 1 
ATOM 415  C CD1 . LEU A 1 47  ? -24.499 -34.126 32.315  1.00 44.51 47  A 1 
ATOM 416  C CD2 . LEU A 1 47  ? -25.533 -32.534 30.717  1.00 51.33 47  A 1 
ATOM 417  N N   . ARG A 1 48  ? -28.506 -36.604 29.133  1.00 42.81 48  A 1 
ATOM 418  C CA  . ARG A 1 48  ? -29.025 -37.155 27.873  1.00 44.85 48  A 1 
ATOM 419  C C   . ARG A 1 48  ? -30.521 -36.884 27.703  1.00 43.76 48  A 1 
ATOM 420  O O   . ARG A 1 48  ? -30.950 -36.564 26.603  1.00 43.79 48  A 1 
ATOM 421  C CB  . ARG A 1 48  ? -28.674 -38.649 27.798  1.00 44.16 48  A 1 
ATOM 422  C CG  . ARG A 1 48  ? -28.705 -39.203 26.362  1.00 41.40 48  A 1 
ATOM 423  C CD  . ARG A 1 48  ? -28.251 -40.669 26.357  1.00 38.55 48  A 1 
ATOM 424  N NE  . ARG A 1 48  ? -28.136 -41.206 24.989  1.00 36.47 48  A 1 
ATOM 425  C CZ  . ARG A 1 48  ? -27.858 -42.453 24.650  1.00 33.58 48  A 1 
ATOM 426  N NH1 . ARG A 1 48  ? -27.673 -43.392 25.535  1.00 30.71 48  A 1 
ATOM 427  N NH2 . ARG A 1 48  ? -27.759 -42.795 23.393  1.00 31.79 48  A 1 
ATOM 428  N N   . ARG A 1 49  ? -31.296 -36.946 28.793  1.00 39.11 49  A 1 
ATOM 429  C CA  . ARG A 1 49  ? -32.729 -36.602 28.799  1.00 44.19 49  A 1 
ATOM 430  C C   . ARG A 1 49  ? -32.954 -35.098 28.608  1.00 42.99 49  A 1 
ATOM 431  O O   . ARG A 1 49  ? -33.835 -34.717 27.855  1.00 42.25 49  A 1 
ATOM 432  C CB  . ARG A 1 49  ? -33.383 -37.140 30.086  1.00 43.34 49  A 1 
ATOM 433  C CG  . ARG A 1 49  ? -34.764 -37.756 29.833  1.00 41.07 49  A 1 
ATOM 434  C CD  . ARG A 1 49  ? -35.309 -38.393 31.125  1.00 38.96 49  A 1 
ATOM 435  N NE  . ARG A 1 49  ? -36.589 -39.089 30.893  1.00 36.61 49  A 1 
ATOM 436  C CZ  . ARG A 1 49  ? -37.317 -39.726 31.798  1.00 33.78 49  A 1 
ATOM 437  N NH1 . ARG A 1 49  ? -36.954 -39.809 33.048  1.00 30.86 49  A 1 
ATOM 438  N NH2 . ARG A 1 49  ? -38.444 -40.300 31.462  1.00 32.93 49  A 1 
ATOM 439  N N   . PHE A 1 50  ? -32.102 -34.259 29.211  1.00 41.49 50  A 1 
ATOM 440  C CA  . PHE A 1 50  ? -32.137 -32.802 29.059  1.00 44.11 50  A 1 
ATOM 441  C C   . PHE A 1 50  ? -31.743 -32.368 27.637  1.00 42.63 50  A 1 
ATOM 442  O O   . PHE A 1 50  ? -32.428 -31.539 27.041  1.00 41.14 50  A 1 
ATOM 443  C CB  . PHE A 1 50  ? -31.230 -32.164 30.119  1.00 42.64 50  A 1 
ATOM 444  C CG  . PHE A 1 50  ? -31.623 -30.745 30.491  1.00 43.07 50  A 1 
ATOM 445  C CD1 . PHE A 1 50  ? -31.058 -29.642 29.825  1.00 39.31 50  A 1 
ATOM 446  C CD2 . PHE A 1 50  ? -32.559 -30.536 31.520  1.00 44.04 50  A 1 
ATOM 447  C CE1 . PHE A 1 50  ? -31.425 -28.334 30.189  1.00 40.52 50  A 1 
ATOM 448  C CE2 . PHE A 1 50  ? -32.928 -29.227 31.885  1.00 40.73 50  A 1 
ATOM 449  C CZ  . PHE A 1 50  ? -32.360 -28.129 31.221  1.00 43.53 50  A 1 
ATOM 450  N N   . PHE A 1 51  ? -30.702 -32.987 27.057  1.00 39.28 51  A 1 
ATOM 451  C CA  . PHE A 1 51  ? -30.331 -32.777 25.654  1.00 41.28 51  A 1 
ATOM 452  C C   . PHE A 1 51  ? -31.418 -33.267 24.698  1.00 39.72 51  A 1 
ATOM 453  O O   . PHE A 1 51  ? -31.780 -32.524 23.790  1.00 37.87 51  A 1 
ATOM 454  C CB  . PHE A 1 51  ? -28.974 -33.428 25.337  1.00 39.68 51  A 1 
ATOM 455  C CG  . PHE A 1 51  ? -27.848 -32.421 25.222  1.00 38.81 51  A 1 
ATOM 456  C CD1 . PHE A 1 51  ? -27.562 -31.833 23.975  1.00 35.67 51  A 1 
ATOM 457  C CD2 . PHE A 1 51  ? -27.095 -32.053 26.351  1.00 39.37 51  A 1 
ATOM 458  C CE1 . PHE A 1 51  ? -26.528 -30.887 23.856  1.00 37.26 51  A 1 
ATOM 459  C CE2 . PHE A 1 51  ? -26.062 -31.102 26.235  1.00 37.22 51  A 1 
ATOM 460  C CZ  . PHE A 1 51  ? -25.777 -30.524 24.986  1.00 39.88 51  A 1 
ATOM 461  N N   . CYS A 1 52  ? -31.999 -34.457 24.925  1.00 36.56 52  A 1 
ATOM 462  C CA  . CYS A 1 52  ? -33.123 -34.947 24.118  1.00 39.01 52  A 1 
ATOM 463  C C   . CYS A 1 52  ? -34.344 -34.028 24.212  1.00 37.71 52  A 1 
ATOM 464  O O   . CYS A 1 52  ? -34.919 -33.701 23.184  1.00 36.71 52  A 1 
ATOM 465  C CB  . CYS A 1 52  ? -33.500 -36.384 24.507  1.00 37.96 52  A 1 
ATOM 466  S SG  . CYS A 1 52  ? -32.893 -37.542 23.247  1.00 32.96 52  A 1 
ATOM 467  N N   . CYS A 1 53  ? -34.717 -33.561 25.402  1.00 38.22 53  A 1 
ATOM 468  C CA  . CYS A 1 53  ? -35.840 -32.633 25.553  1.00 41.14 53  A 1 
ATOM 469  C C   . CYS A 1 53  ? -35.561 -31.267 24.916  1.00 39.60 53  A 1 
ATOM 470  O O   . CYS A 1 53  ? -36.459 -30.691 24.317  1.00 37.80 53  A 1 
ATOM 471  C CB  . CYS A 1 53  ? -36.200 -32.483 27.036  1.00 39.06 53  A 1 
ATOM 472  S SG  . CYS A 1 53  ? -37.051 -33.967 27.622  1.00 34.41 53  A 1 
ATOM 473  N N   . LYS A 1 54  ? -34.320 -30.757 24.980  1.00 36.84 54  A 1 
ATOM 474  C CA  . LYS A 1 54  ? -33.944 -29.474 24.363  1.00 41.69 54  A 1 
ATOM 475  C C   . LYS A 1 54  ? -33.825 -29.590 22.838  1.00 40.63 54  A 1 
ATOM 476  O O   . LYS A 1 54  ? -34.197 -28.663 22.135  1.00 38.80 54  A 1 
ATOM 477  C CB  . LYS A 1 54  ? -32.667 -28.934 25.035  1.00 39.89 54  A 1 
ATOM 478  C CG  . LYS A 1 54  ? -32.600 -27.399 25.055  1.00 37.65 54  A 1 
ATOM 479  C CD  . LYS A 1 54  ? -31.378 -26.896 25.852  1.00 35.96 54  A 1 
ATOM 480  C CE  . LYS A 1 54  ? -31.417 -25.364 26.006  1.00 33.55 54  A 1 
ATOM 481  N NZ  . LYS A 1 54  ? -30.243 -24.820 26.747  1.00 30.90 54  A 1 
ATOM 482  N N   . VAL A 1 55  ? -33.350 -30.736 22.337  1.00 36.62 55  A 1 
ATOM 483  C CA  . VAL A 1 55  ? -33.326 -31.051 20.900  1.00 39.85 55  A 1 
ATOM 484  C C   . VAL A 1 55  ? -34.745 -31.257 20.378  1.00 39.24 55  A 1 
ATOM 485  O O   . VAL A 1 55  ? -35.073 -30.666 19.361  1.00 37.43 55  A 1 
ATOM 486  C CB  . VAL A 1 55  ? -32.407 -32.250 20.602  1.00 37.85 55  A 1 
ATOM 487  C CG1 . VAL A 1 55  ? -32.518 -32.754 19.159  1.00 33.76 55  A 1 
ATOM 488  C CG2 . VAL A 1 55  ? -30.935 -31.857 20.818  1.00 36.25 55  A 1 
ATOM 489  N N   . LEU A 1 56  ? -35.608 -31.993 21.083  1.00 39.37 56  A 1 
ATOM 490  C CA  . LEU A 1 56  ? -37.016 -32.179 20.704  1.00 42.81 56  A 1 
ATOM 491  C C   . LEU A 1 56  ? -37.816 -30.874 20.787  1.00 42.16 56  A 1 
ATOM 492  O O   . LEU A 1 56  ? -38.529 -30.560 19.844  1.00 40.71 56  A 1 
ATOM 493  C CB  . LEU A 1 56  ? -37.654 -33.287 21.567  1.00 40.23 56  A 1 
ATOM 494  C CG  . LEU A 1 56  ? -37.235 -34.710 21.142  1.00 37.17 56  A 1 
ATOM 495  C CD1 . LEU A 1 56  ? -37.547 -35.714 22.256  1.00 34.18 56  A 1 
ATOM 496  C CD2 . LEU A 1 56  ? -37.968 -35.157 19.880  1.00 38.39 56  A 1 
ATOM 497  N N   . ALA A 1 57  ? -37.642 -30.066 21.825  1.00 38.70 57  A 1 
ATOM 498  C CA  . ALA A 1 57  ? -38.297 -28.757 21.924  1.00 42.80 57  A 1 
ATOM 499  C C   . ALA A 1 57  ? -37.797 -27.761 20.864  1.00 42.33 57  A 1 
ATOM 500  O O   . ALA A 1 57  ? -38.574 -26.960 20.352  1.00 40.92 57  A 1 
ATOM 501  C CB  . ALA A 1 57  ? -38.098 -28.204 23.337  1.00 41.59 57  A 1 
ATOM 502  N N   . ASN A 1 58  ? -36.513 -27.827 20.494  1.00 38.22 58  A 1 
ATOM 503  C CA  . ASN A 1 58  ? -35.987 -27.063 19.362  1.00 41.98 58  A 1 
ATOM 504  C C   . ASN A 1 58  ? -36.462 -27.635 18.023  1.00 40.08 58  A 1 
ATOM 505  O O   . ASN A 1 58  ? -36.650 -26.866 17.090  1.00 38.05 58  A 1 
ATOM 506  C CB  . ASN A 1 58  ? -34.448 -27.004 19.412  1.00 40.39 58  A 1 
ATOM 507  C CG  . ASN A 1 58  ? -33.902 -25.894 20.293  1.00 36.64 58  A 1 
ATOM 508  O OD1 . ASN A 1 58  ? -34.586 -25.013 20.787  1.00 34.77 58  A 1 
ATOM 509  N ND2 . ASN A 1 58  ? -32.604 -25.864 20.483  1.00 35.53 58  A 1 
ATOM 510  N N   . HIS A 1 59  ? -36.673 -28.954 17.923  1.00 33.66 59  A 1 
ATOM 511  C CA  . HIS A 1 59  ? -37.196 -29.598 16.718  1.00 37.82 59  A 1 
ATOM 512  C C   . HIS A 1 59  ? -38.695 -29.328 16.545  1.00 36.80 59  A 1 
ATOM 513  O O   . HIS A 1 59  ? -39.120 -29.047 15.431  1.00 35.40 59  A 1 
ATOM 514  C CB  . HIS A 1 59  ? -36.874 -31.100 16.742  1.00 35.92 59  A 1 
ATOM 515  C CG  . HIS A 1 59  ? -36.521 -31.645 15.382  1.00 33.33 59  A 1 
ATOM 516  N ND1 . HIS A 1 59  ? -37.349 -31.762 14.303  1.00 30.36 59  A 1 
ATOM 517  C CD2 . HIS A 1 59  ? -35.286 -32.105 14.992  1.00 30.91 59  A 1 
ATOM 518  C CE1 . HIS A 1 59  ? -36.636 -32.277 13.281  1.00 31.96 59  A 1 
ATOM 519  N NE2 . HIS A 1 59  ? -35.371 -32.497 13.655  1.00 31.37 59  A 1 
ATOM 520  N N   . GLU A 1 60  ? -39.483 -29.314 17.624  1.00 31.99 60  A 1 
ATOM 521  C CA  . GLU A 1 60  ? -40.900 -28.915 17.597  1.00 35.03 60  A 1 
ATOM 522  C C   . GLU A 1 60  ? -41.070 -27.415 17.337  1.00 34.47 60  A 1 
ATOM 523  O O   . GLU A 1 60  ? -41.919 -27.030 16.538  1.00 33.96 60  A 1 
ATOM 524  C CB  . GLU A 1 60  ? -41.597 -29.287 18.912  1.00 34.82 60  A 1 
ATOM 525  C CG  . GLU A 1 60  ? -41.992 -30.767 18.973  1.00 31.55 60  A 1 
ATOM 526  C CD  . GLU A 1 60  ? -42.725 -31.121 20.279  1.00 29.72 60  A 1 
ATOM 527  O OE1 . GLU A 1 60  ? -43.441 -32.144 20.279  1.00 27.85 60  A 1 
ATOM 528  O OE2 . GLU A 1 60  ? -42.535 -30.387 21.278  1.00 31.87 60  A 1 
ATOM 529  N N   . LYS A 1 61  ? -40.219 -26.558 17.928  1.00 32.65 61  A 1 
ATOM 530  C CA  . LYS A 1 61  ? -40.176 -25.134 17.563  1.00 35.70 61  A 1 
ATOM 531  C C   . LYS A 1 61  ? -39.743 -24.938 16.114  1.00 34.73 61  A 1 
ATOM 532  O O   . LYS A 1 61  ? -40.335 -24.109 15.443  1.00 33.01 61  A 1 
ATOM 533  C CB  . LYS A 1 61  ? -39.295 -24.318 18.516  1.00 34.78 61  A 1 
ATOM 534  C CG  . LYS A 1 61  ? -40.063 -23.874 19.767  1.00 31.61 61  A 1 
ATOM 535  C CD  . LYS A 1 61  ? -39.208 -22.946 20.639  1.00 29.27 61  A 1 
ATOM 536  C CE  . LYS A 1 61  ? -40.036 -22.419 21.814  1.00 26.48 61  A 1 
ATOM 537  N NZ  . LYS A 1 61  ? -39.285 -21.427 22.622  1.00 25.05 61  A 1 
ATOM 538  N N   . LYS A 1 62  ? -38.763 -25.704 15.618  1.00 29.37 62  A 1 
ATOM 539  C CA  . LYS A 1 62  ? -38.364 -25.693 14.203  1.00 31.82 62  A 1 
ATOM 540  C C   . LYS A 1 62  ? -39.468 -26.226 13.292  1.00 31.01 62  A 1 
ATOM 541  O O   . LYS A 1 62  ? -39.640 -25.664 12.226  1.00 29.78 62  A 1 
ATOM 542  C CB  . LYS A 1 62  ? -37.057 -26.474 13.975  1.00 31.08 62  A 1 
ATOM 543  C CG  . LYS A 1 62  ? -35.899 -25.578 13.535  1.00 27.73 62  A 1 
ATOM 544  C CD  . LYS A 1 62  ? -34.636 -26.402 13.269  1.00 25.79 62  A 1 
ATOM 545  C CE  . LYS A 1 62  ? -33.547 -25.507 12.662  1.00 23.48 62  A 1 
ATOM 546  N NZ  . LYS A 1 62  ? -32.336 -26.272 12.284  1.00 22.29 62  A 1 
ATOM 547  N N   . CYS A 1 63  ? -40.208 -27.259 13.685  1.00 26.60 63  A 1 
ATOM 548  C CA  . CYS A 1 63  ? -41.324 -27.795 12.899  1.00 28.99 63  A 1 
ATOM 549  C C   . CYS A 1 63  ? -42.507 -26.823 12.852  1.00 29.33 63  A 1 
ATOM 550  O O   . CYS A 1 63  ? -42.983 -26.544 11.760  1.00 28.15 63  A 1 
ATOM 551  C CB  . CYS A 1 63  ? -41.749 -29.177 13.411  1.00 27.05 63  A 1 
ATOM 552  S SG  . CYS A 1 63  ? -40.798 -30.458 12.546  1.00 23.05 63  A 1 
ATOM 553  N N   . LYS A 1 64  ? -42.911 -26.232 13.988  1.00 27.63 64  A 1 
ATOM 554  C CA  . LYS A 1 64  ? -43.962 -25.194 13.990  1.00 29.82 64  A 1 
ATOM 555  C C   . LYS A 1 64  ? -43.543 -23.933 13.236  1.00 29.66 64  A 1 
ATOM 556  O O   . LYS A 1 64  ? -44.348 -23.369 12.512  1.00 28.39 64  A 1 
ATOM 557  C CB  . LYS A 1 64  ? -44.401 -24.857 15.423  1.00 28.63 64  A 1 
ATOM 558  C CG  . LYS A 1 64  ? -45.459 -25.849 15.917  1.00 25.94 64  A 1 
ATOM 559  C CD  . LYS A 1 64  ? -46.023 -25.428 17.282  1.00 23.87 64  A 1 
ATOM 560  C CE  . LYS A 1 64  ? -47.198 -26.348 17.631  1.00 21.53 64  A 1 
ATOM 561  N NZ  . LYS A 1 64  ? -47.844 -25.963 18.904  1.00 20.21 64  A 1 
ATOM 562  N N   . TYR A 1 65  ? -42.269 -23.530 13.341  1.00 27.71 65  A 1 
ATOM 563  C CA  . TYR A 1 65  ? -41.737 -22.426 12.540  1.00 28.66 65  A 1 
ATOM 564  C C   . TYR A 1 65  ? -41.577 -22.799 11.061  1.00 28.89 65  A 1 
ATOM 565  O O   . TYR A 1 65  ? -41.780 -21.941 10.213  1.00 27.28 65  A 1 
ATOM 566  C CB  . TYR A 1 65  ? -40.408 -21.930 13.126  1.00 26.44 65  A 1 
ATOM 567  C CG  . TYR A 1 65  ? -40.531 -20.639 13.908  1.00 23.73 65  A 1 
ATOM 568  C CD1 . TYR A 1 65  ? -40.414 -19.414 13.227  1.00 21.18 65  A 1 
ATOM 569  C CD2 . TYR A 1 65  ? -40.760 -20.649 15.297  1.00 21.51 65  A 1 
ATOM 570  C CE1 . TYR A 1 65  ? -40.517 -18.201 13.933  1.00 20.67 65  A 1 
ATOM 571  C CE2 . TYR A 1 65  ? -40.868 -19.436 16.006  1.00 20.60 65  A 1 
ATOM 572  C CZ  . TYR A 1 65  ? -40.741 -18.209 15.325  1.00 20.82 65  A 1 
ATOM 573  O OH  . TYR A 1 65  ? -40.826 -17.035 16.005  1.00 20.24 65  A 1 
ATOM 574  N N   . ASN A 1 66  ? -41.228 -24.058 10.739  1.00 25.04 66  A 1 
ATOM 575  C CA  . ASN A 1 66  ? -41.158 -24.506 9.347   1.00 26.97 66  A 1 
ATOM 576  C C   . ASN A 1 66  ? -42.547 -24.615 8.704   1.00 27.24 66  A 1 
ATOM 577  O O   . ASN A 1 66  ? -42.651 -24.324 7.520   1.00 26.12 66  A 1 
ATOM 578  C CB  . ASN A 1 66  ? -40.389 -25.838 9.229   1.00 25.59 66  A 1 
ATOM 579  C CG  . ASN A 1 66  ? -38.878 -25.695 9.167   1.00 22.65 66  A 1 
ATOM 580  O OD1 . ASN A 1 66  ? -38.279 -24.634 9.195   1.00 20.94 66  A 1 
ATOM 581  N ND2 . ASN A 1 66  ? -38.181 -26.799 9.043   1.00 21.46 66  A 1 
ATOM 582  N N   . GLU A 1 67  ? -43.592 -24.958 9.444   1.00 21.05 67  A 1 
ATOM 583  C CA  . GLU A 1 67  ? -44.964 -24.949 8.906   1.00 21.94 67  A 1 
ATOM 584  C C   . GLU A 1 67  ? -45.463 -23.530 8.574   1.00 22.23 67  A 1 
ATOM 585  O O   . GLU A 1 67  ? -46.174 -23.364 7.590   1.00 21.72 67  A 1 
ATOM 586  C CB  . GLU A 1 67  ? -45.919 -25.688 9.855   1.00 21.15 67  A 1 
ATOM 587  C CG  . GLU A 1 67  ? -45.787 -27.214 9.712   1.00 18.79 67  A 1 
ATOM 588  C CD  . GLU A 1 67  ? -46.692 -28.018 10.667  1.00 17.06 67  A 1 
ATOM 589  O OE1 . GLU A 1 67  ? -46.841 -29.237 10.420  1.00 15.64 67  A 1 
ATOM 590  O OE2 . GLU A 1 67  ? -47.191 -27.441 11.661  1.00 17.66 67  A 1 
ATOM 591  N N   . GLU A 1 68  ? -45.017 -22.495 9.293   1.00 29.00 68  A 1 
ATOM 592  C CA  . GLU A 1 68  ? -45.262 -21.088 8.908   1.00 29.90 68  A 1 
ATOM 593  C C   . GLU A 1 68  ? -44.339 -20.592 7.772   1.00 29.52 68  A 1 
ATOM 594  O O   . GLU A 1 68  ? -44.715 -19.678 7.038   1.00 28.93 68  A 1 
ATOM 595  C CB  . GLU A 1 68  ? -45.155 -20.175 10.141  1.00 29.78 68  A 1 
ATOM 596  C CG  . GLU A 1 68  ? -46.440 -20.166 10.984  1.00 27.46 68  A 1 
ATOM 597  C CD  . GLU A 1 68  ? -46.367 -19.244 12.216  1.00 25.33 68  A 1 
ATOM 598  O OE1 . GLU A 1 68  ? -47.449 -18.881 12.734  1.00 23.36 68  A 1 
ATOM 599  O OE2 . GLU A 1 68  ? -45.239 -18.947 12.682  1.00 25.66 68  A 1 
ATOM 600  N N   . ILE A 1 69  ? -43.154 -21.190 7.576   1.00 28.38 69  A 1 
ATOM 601  C CA  . ILE A 1 69  ? -42.180 -20.800 6.537   1.00 28.75 69  A 1 
ATOM 602  C C   . ILE A 1 69  ? -42.474 -21.468 5.176   1.00 29.02 69  A 1 
ATOM 603  O O   . ILE A 1 69  ? -42.078 -20.947 4.132   1.00 28.18 69  A 1 
ATOM 604  C CB  . ILE A 1 69  ? -40.735 -21.041 7.054   1.00 27.89 69  A 1 
ATOM 605  C CG1 . ILE A 1 69  ? -40.397 -20.026 8.175   1.00 25.77 69  A 1 
ATOM 606  C CG2 . ILE A 1 69  ? -39.666 -20.931 5.949   1.00 25.98 69  A 1 
ATOM 607  C CD1 . ILE A 1 69  ? -39.141 -20.377 8.985   1.00 24.27 69  A 1 
ATOM 608  N N   . VAL A 1 70  ? -43.212 -22.577 5.143   1.00 24.30 70  A 1 
ATOM 609  C CA  . VAL A 1 70  ? -43.539 -23.326 3.904   1.00 24.77 70  A 1 
ATOM 610  C C   . VAL A 1 70  ? -44.485 -22.570 2.943   1.00 25.97 70  A 1 
ATOM 611  O O   . VAL A 1 70  ? -44.737 -23.035 1.835   1.00 25.02 70  A 1 
ATOM 612  C CB  . VAL A 1 70  ? -43.978 -24.767 4.265   1.00 22.65 70  A 1 
ATOM 613  C CG1 . VAL A 1 70  ? -44.597 -25.605 3.135   1.00 19.72 70  A 1 
ATOM 614  C CG2 . VAL A 1 70  ? -42.746 -25.575 4.723   1.00 19.55 70  A 1 
ATOM 615  N N   . LEU A 1 71  ? -44.922 -21.356 3.271   1.00 30.36 71  A 1 
ATOM 616  C CA  . LEU A 1 71  ? -45.781 -20.556 2.381   1.00 31.18 71  A 1 
ATOM 617  C C   . LEU A 1 71  ? -45.055 -19.828 1.235   1.00 31.81 71  A 1 
ATOM 618  O O   . LEU A 1 71  ? -45.729 -19.366 0.318   1.00 30.80 71  A 1 
ATOM 619  C CB  . LEU A 1 71  ? -46.686 -19.643 3.232   1.00 28.85 71  A 1 
ATOM 620  C CG  . LEU A 1 71  ? -48.081 -20.270 3.413   1.00 26.13 71  A 1 
ATOM 621  C CD1 . LEU A 1 71  ? -48.736 -19.779 4.698   1.00 23.76 71  A 1 
ATOM 622  C CD2 . LEU A 1 71  ? -49.004 -19.924 2.240   1.00 24.27 71  A 1 
ATOM 623  N N   . TYR A 1 72  ? -43.715 -19.775 1.210   1.00 41.24 72  A 1 
ATOM 624  C CA  . TYR A 1 72  ? -42.975 -19.162 0.091   1.00 43.05 72  A 1 
ATOM 625  C C   . TYR A 1 72  ? -41.697 -19.946 -0.226  1.00 43.41 72  A 1 
ATOM 626  O O   . TYR A 1 72  ? -40.612 -19.594 0.217   1.00 41.52 72  A 1 
ATOM 627  C CB  . TYR A 1 72  ? -42.706 -17.674 0.388   1.00 40.23 72  A 1 
ATOM 628  C CG  . TYR A 1 72  ? -43.966 -16.833 0.501   1.00 37.83 72  A 1 
ATOM 629  C CD1 . TYR A 1 72  ? -44.628 -16.392 -0.663  1.00 34.55 72  A 1 
ATOM 630  C CD2 . TYR A 1 72  ? -44.500 -16.527 1.767   1.00 33.89 72  A 1 
ATOM 631  C CE1 . TYR A 1 72  ? -45.828 -15.657 -0.562  1.00 31.05 72  A 1 
ATOM 632  C CE2 . TYR A 1 72  ? -45.701 -15.797 1.869   1.00 30.82 72  A 1 
ATOM 633  C CZ  . TYR A 1 72  ? -46.368 -15.366 0.706   1.00 30.54 72  A 1 
ATOM 634  O OH  . TYR A 1 72  ? -47.531 -14.673 0.809   1.00 29.34 72  A 1 
ATOM 635  N N   . GLY A 1 73  ? -41.818 -20.987 -1.044  1.00 49.83 73  A 1 
ATOM 636  C CA  . GLY A 1 73  ? -40.683 -21.708 -1.639  1.00 54.41 73  A 1 
ATOM 637  C C   . GLY A 1 73  ? -39.949 -20.911 -2.731  1.00 58.62 73  A 1 
ATOM 638  O O   . GLY A 1 73  ? -39.642 -21.458 -3.783  1.00 55.46 73  A 1 
ATOM 639  N N   . VAL A 1 74  ? -39.734 -19.616 -2.525  1.00 63.81 74  A 1 
ATOM 640  C CA  . VAL A 1 74  ? -39.120 -18.685 -3.474  1.00 68.54 74  A 1 
ATOM 641  C C   . VAL A 1 74  ? -37.937 -18.014 -2.786  1.00 71.29 74  A 1 
ATOM 642  O O   . VAL A 1 74  ? -38.105 -17.419 -1.726  1.00 64.87 74  A 1 
ATOM 643  C CB  . VAL A 1 74  ? -40.139 -17.639 -3.980  1.00 62.19 74  A 1 
ATOM 644  C CG1 . VAL A 1 74  ? -39.523 -16.732 -5.049  1.00 54.80 74  A 1 
ATOM 645  C CG2 . VAL A 1 74  ? -41.374 -18.311 -4.609  1.00 55.79 74  A 1 
ATOM 646  N N   . TYR A 1 75  ? -36.753 -18.108 -3.410  1.00 77.15 75  A 1 
ATOM 647  C CA  . TYR A 1 75  ? -35.535 -17.393 -3.009  1.00 81.02 75  A 1 
ATOM 648  C C   . TYR A 1 75  ? -35.834 -15.891 -2.910  1.00 84.46 75  A 1 
ATOM 649  O O   . TYR A 1 75  ? -36.298 -15.304 -3.889  1.00 80.11 75  A 1 
ATOM 650  C CB  . TYR A 1 75  ? -34.452 -17.689 -4.049  1.00 74.22 75  A 1 
ATOM 651  C CG  . TYR A 1 75  ? -33.063 -17.231 -3.666  1.00 69.89 75  A 1 
ATOM 652  C CD1 . TYR A 1 75  ? -32.580 -15.981 -4.100  1.00 64.21 75  A 1 
ATOM 653  C CD2 . TYR A 1 75  ? -32.241 -18.073 -2.893  1.00 62.43 75  A 1 
ATOM 654  C CE1 . TYR A 1 75  ? -31.275 -15.577 -3.759  1.00 56.46 75  A 1 
ATOM 655  C CE2 . TYR A 1 75  ? -30.937 -17.668 -2.550  1.00 59.14 75  A 1 
ATOM 656  C CZ  . TYR A 1 75  ? -30.451 -16.419 -2.985  1.00 60.95 75  A 1 
ATOM 657  O OH  . TYR A 1 75  ? -29.195 -16.023 -2.649  1.00 58.89 75  A 1 
ATOM 658  N N   . MET A 1 76  ? -35.648 -15.284 -1.734  1.00 88.24 76  A 1 
ATOM 659  C CA  . MET A 1 76  ? -36.125 -13.934 -1.428  1.00 91.28 76  A 1 
ATOM 660  C C   . MET A 1 76  ? -34.981 -12.924 -1.365  1.00 92.87 76  A 1 
ATOM 661  O O   . MET A 1 76  ? -34.069 -13.056 -0.549  1.00 90.07 76  A 1 
ATOM 662  C CB  . MET A 1 76  ? -36.934 -13.956 -0.124  1.00 86.74 76  A 1 
ATOM 663  C CG  . MET A 1 76  ? -37.610 -12.600 0.141   1.00 79.51 76  A 1 
ATOM 664  S SD  . MET A 1 76  ? -38.592 -12.504 1.659   1.00 77.55 76  A 1 
ATOM 665  C CE  . MET A 1 76  ? -39.892 -13.714 1.307   1.00 65.95 76  A 1 
ATOM 666  N N   . LEU A 1 77  ? -35.077 -11.877 -2.175  1.00 93.89 77  A 1 
ATOM 667  C CA  . LEU A 1 77  ? -34.082 -10.811 -2.272  1.00 94.45 77  A 1 
ATOM 668  C C   . LEU A 1 77  ? -34.618 -9.469  -1.766  1.00 95.30 77  A 1 
ATOM 669  O O   . LEU A 1 77  ? -35.765 -9.087  -2.026  1.00 94.57 77  A 1 
ATOM 670  C CB  . LEU A 1 77  ? -33.597 -10.686 -3.729  1.00 93.69 77  A 1 
ATOM 671  C CG  . LEU A 1 77  ? -32.887 -11.933 -4.286  1.00 91.48 77  A 1 
ATOM 672  C CD1 . LEU A 1 77  ? -32.566 -11.725 -5.760  1.00 85.72 77  A 1 
ATOM 673  C CD2 . LEU A 1 77  ? -31.585 -12.218 -3.540  1.00 86.19 77  A 1 
ATOM 674  N N   . VAL A 1 78  ? -33.739 -8.718  -1.100  1.00 95.85 78  A 1 
ATOM 675  C CA  . VAL A 1 78  ? -33.925 -7.295  -0.795  1.00 96.27 78  A 1 
ATOM 676  C C   . VAL A 1 78  ? -32.829 -6.502  -1.495  1.00 96.24 78  A 1 
ATOM 677  O O   . VAL A 1 78  ? -31.648 -6.724  -1.240  1.00 95.40 78  A 1 
ATOM 678  C CB  . VAL A 1 78  ? -33.939 -7.026  0.720   1.00 95.91 78  A 1 
ATOM 679  C CG1 . VAL A 1 78  ? -34.053 -5.525  1.026   1.00 92.01 78  A 1 
ATOM 680  C CG2 . VAL A 1 78  ? -35.134 -7.729  1.375   1.00 90.83 78  A 1 
ATOM 681  N N   . LEU A 1 79  ? -33.214 -5.576  -2.359  1.00 96.71 79  A 1 
ATOM 682  C CA  . LEU A 1 79  ? -32.284 -4.743  -3.115  1.00 96.72 79  A 1 
ATOM 683  C C   . LEU A 1 79  ? -32.259 -3.335  -2.538  1.00 96.87 79  A 1 
ATOM 684  O O   . LEU A 1 79  ? -33.267 -2.825  -2.057  1.00 96.10 79  A 1 
ATOM 685  C CB  . LEU A 1 79  ? -32.658 -4.725  -4.612  1.00 96.29 79  A 1 
ATOM 686  C CG  . LEU A 1 79  ? -32.248 -5.974  -5.416  1.00 94.90 79  A 1 
ATOM 687  C CD1 . LEU A 1 79  ? -32.863 -7.272  -4.897  1.00 88.79 79  A 1 
ATOM 688  C CD2 . LEU A 1 79  ? -32.688 -5.809  -6.869  1.00 88.87 79  A 1 
ATOM 689  N N   . LYS A 1 80  ? -31.111 -2.665  -2.621  1.00 96.73 80  A 1 
ATOM 690  C CA  . LYS A 1 80  ? -30.978 -1.241  -2.325  1.00 96.31 80  A 1 
ATOM 691  C C   . LYS A 1 80  ? -30.280 -0.530  -3.475  1.00 96.39 80  A 1 
ATOM 692  O O   . LYS A 1 80  ? -29.206 -0.951  -3.883  1.00 94.64 80  A 1 
ATOM 693  C CB  . LYS A 1 80  ? -30.260 -1.063  -0.975  1.00 94.73 80  A 1 
ATOM 694  C CG  . LYS A 1 80  ? -30.063 0.414   -0.587  1.00 89.69 80  A 1 
ATOM 695  C CD  . LYS A 1 80  ? -28.710 0.957   -1.042  1.00 83.63 80  A 1 
ATOM 696  C CE  . LYS A 1 80  ? -28.599 2.451   -0.750  1.00 80.13 80  A 1 
ATOM 697  N NZ  . LYS A 1 80  ? -27.187 2.888   -0.784  1.00 74.48 80  A 1 
ATOM 698  N N   . PHE A 1 81  ? -30.838 0.594   -3.919  1.00 96.34 81  A 1 
ATOM 699  C CA  . PHE A 1 81  ? -30.228 1.461   -4.926  1.00 96.15 81  A 1 
ATOM 700  C C   . PHE A 1 81  ? -29.877 2.833   -4.341  1.00 95.71 81  A 1 
ATOM 701  O O   . PHE A 1 81  ? -30.682 3.484   -3.667  1.00 94.01 81  A 1 
ATOM 702  C CB  . PHE A 1 81  ? -31.133 1.561   -6.151  1.00 96.16 81  A 1 
ATOM 703  C CG  . PHE A 1 81  ? -31.292 0.245   -6.891  1.00 96.46 81  A 1 
ATOM 704  C CD1 . PHE A 1 81  ? -30.333 -0.148  -7.843  1.00 93.80 81  A 1 
ATOM 705  C CD2 . PHE A 1 81  ? -32.384 -0.594  -6.615  1.00 93.96 81  A 1 
ATOM 706  C CE1 . PHE A 1 81  ? -30.473 -1.369  -8.526  1.00 93.88 81  A 1 
ATOM 707  C CE2 . PHE A 1 81  ? -32.523 -1.817  -7.295  1.00 93.52 81  A 1 
ATOM 708  C CZ  . PHE A 1 81  ? -31.570 -2.203  -8.252  1.00 95.65 81  A 1 
ATOM 709  N N   . GLY A 1 82  ? -28.639 3.282   -4.582  1.00 94.36 82  A 1 
ATOM 710  C CA  . GLY A 1 82  ? -28.149 4.587   -4.153  1.00 93.44 82  A 1 
ATOM 711  C C   . GLY A 1 82  ? -28.661 5.742   -5.022  1.00 93.79 82  A 1 
ATOM 712  O O   . GLY A 1 82  ? -29.190 5.542   -6.115  1.00 91.99 82  A 1 
ATOM 713  N N   . GLY A 1 83  ? -28.439 6.979   -4.561  1.00 92.99 83  A 1 
ATOM 714  C CA  . GLY A 1 83  ? -28.898 8.190   -5.252  1.00 93.17 83  A 1 
ATOM 715  C C   . GLY A 1 83  ? -28.366 8.362   -6.678  1.00 93.54 83  A 1 
ATOM 716  O O   . GLY A 1 83  ? -29.052 8.949   -7.512  1.00 91.01 83  A 1 
ATOM 717  N N   . THR A 1 84  ? -27.192 7.821   -7.002  1.00 93.87 84  A 1 
ATOM 718  C CA  . THR A 1 84  ? -26.649 7.827   -8.373  1.00 92.85 84  A 1 
ATOM 719  C C   . THR A 1 84  ? -27.470 6.935   -9.306  1.00 93.41 84  A 1 
ATOM 720  O O   . THR A 1 84  ? -27.754 7.328   -10.435 1.00 91.09 84  A 1 
ATOM 721  C CB  . THR A 1 84  ? -25.178 7.372   -8.385  1.00 91.27 84  A 1 
ATOM 722  O OG1 . THR A 1 84  ? -24.447 8.048   -7.386  1.00 83.31 84  A 1 
ATOM 723  C CG2 . THR A 1 84  ? -24.486 7.664   -9.715  1.00 80.10 84  A 1 
ATOM 724  N N   . SER A 1 85  ? -27.902 5.774   -8.818  1.00 93.12 85  A 1 
ATOM 725  C CA  . SER A 1 85  ? -28.706 4.815   -9.585  1.00 93.29 85  A 1 
ATOM 726  C C   . SER A 1 85  ? -30.116 5.342   -9.869  1.00 94.04 85  A 1 
ATOM 727  O O   . SER A 1 85  ? -30.603 5.233   -10.986 1.00 92.43 85  A 1 
ATOM 728  C CB  . SER A 1 85  ? -28.813 3.484   -8.832  1.00 92.31 85  A 1 
ATOM 729  O OG  . SER A 1 85  ? -27.539 3.014   -8.429  1.00 86.62 85  A 1 
ATOM 730  N N   . VAL A 1 86  ? -30.765 5.966   -8.879  1.00 94.12 86  A 1 
ATOM 731  C CA  . VAL A 1 86  ? -32.125 6.518   -9.050  1.00 94.32 86  A 1 
ATOM 732  C C   . VAL A 1 86  ? -32.135 7.939   -9.623  1.00 94.39 86  A 1 
ATOM 733  O O   . VAL A 1 86  ? -33.179 8.439   -10.024 1.00 91.70 86  A 1 
ATOM 734  C CB  . VAL A 1 86  ? -32.928 6.450   -7.739  1.00 93.65 86  A 1 
ATOM 735  C CG1 . VAL A 1 86  ? -33.115 4.997   -7.292  1.00 87.43 86  A 1 
ATOM 736  C CG2 . VAL A 1 86  ? -32.267 7.234   -6.598  1.00 87.35 86  A 1 
ATOM 737  N N   . GLY A 1 87  ? -30.981 8.608   -9.667  1.00 93.19 87  A 1 
ATOM 738  C CA  . GLY A 1 87  ? -30.858 10.013  -10.065 1.00 92.20 87  A 1 
ATOM 739  C C   . GLY A 1 87  ? -30.614 10.258  -11.556 1.00 92.88 87  A 1 
ATOM 740  O O   . GLY A 1 87  ? -30.464 11.421  -11.951 1.00 90.04 87  A 1 
ATOM 741  N N   . SER A 1 88  ? -30.556 9.205   -12.378 1.00 94.06 88  A 1 
ATOM 742  C CA  . SER A 1 88  ? -30.342 9.281   -13.829 1.00 93.87 88  A 1 
ATOM 743  C C   . SER A 1 88  ? -31.274 8.338   -14.591 1.00 94.93 88  A 1 
ATOM 744  O O   . SER A 1 88  ? -31.680 7.299   -14.074 1.00 94.48 88  A 1 
ATOM 745  C CB  . SER A 1 88  ? -28.875 8.989   -14.168 1.00 92.26 88  A 1 
ATOM 746  O OG  . SER A 1 88  ? -28.551 7.629   -13.937 1.00 89.86 88  A 1 
ATOM 747  N N   . ILE A 1 89  ? -31.597 8.692   -15.843 1.00 94.67 89  A 1 
ATOM 748  C CA  . ILE A 1 89  ? -32.429 7.858   -16.728 1.00 95.05 89  A 1 
ATOM 749  C C   . ILE A 1 89  ? -31.759 6.505   -16.963 1.00 95.83 89  A 1 
ATOM 750  O O   . ILE A 1 89  ? -32.407 5.469   -16.831 1.00 94.91 89  A 1 
ATOM 751  C CB  . ILE A 1 89  ? -32.683 8.585   -18.069 1.00 93.76 89  A 1 
ATOM 752  C CG1 . ILE A 1 89  ? -33.454 9.901   -17.829 1.00 87.25 89  A 1 
ATOM 753  C CG2 . ILE A 1 89  ? -33.452 7.686   -19.054 1.00 85.62 89  A 1 
ATOM 754  C CD1 . ILE A 1 89  ? -33.456 10.804  -19.063 1.00 74.17 89  A 1 
ATOM 755  N N   . GLU A 1 90  ? -30.456 6.511   -17.248 1.00 94.83 90  A 1 
ATOM 756  C CA  . GLU A 1 90  ? -29.659 5.298   -17.437 1.00 94.78 90  A 1 
ATOM 757  C C   . GLU A 1 90  ? -29.717 4.394   -16.200 1.00 95.46 90  A 1 
ATOM 758  O O   . GLU A 1 90  ? -30.002 3.206   -16.319 1.00 94.30 90  A 1 
ATOM 759  C CB  . GLU A 1 90  ? -28.215 5.714   -17.745 1.00 93.64 90  A 1 
ATOM 760  C CG  . GLU A 1 90  ? -27.302 4.516   -18.037 1.00 82.14 90  A 1 
ATOM 761  C CD  . GLU A 1 90  ? -25.837 4.925   -18.264 1.00 76.20 90  A 1 
ATOM 762  O OE1 . GLU A 1 90  ? -25.034 4.010   -18.553 1.00 66.06 90  A 1 
ATOM 763  O OE2 . GLU A 1 90  ? -25.521 6.130   -18.128 1.00 67.45 90  A 1 
ATOM 764  N N   . GLY A 1 91  ? -29.524 4.957   -15.010 1.00 95.12 91  A 1 
ATOM 765  C CA  . GLY A 1 91  ? -29.601 4.196   -13.763 1.00 95.42 91  A 1 
ATOM 766  C C   . GLY A 1 91  ? -30.979 3.572   -13.539 1.00 96.33 91  A 1 
ATOM 767  O O   . GLY A 1 91  ? -31.068 2.389   -13.219 1.00 95.75 91  A 1 
ATOM 768  N N   . ILE A 1 92  ? -32.060 4.329   -13.769 1.00 95.98 92  A 1 
ATOM 769  C CA  . ILE A 1 92  ? -33.433 3.817   -13.643 1.00 96.34 92  A 1 
ATOM 770  C C   . ILE A 1 92  ? -33.711 2.714   -14.674 1.00 96.51 92  A 1 
ATOM 771  O O   . ILE A 1 92  ? -34.297 1.691   -14.327 1.00 95.77 92  A 1 
ATOM 772  C CB  . ILE A 1 92  ? -34.447 4.978   -13.721 1.00 95.94 92  A 1 
ATOM 773  C CG1 . ILE A 1 92  ? -34.326 5.845   -12.447 1.00 93.42 92  A 1 
ATOM 774  C CG2 . ILE A 1 92  ? -35.884 4.447   -13.872 1.00 93.26 92  A 1 
ATOM 775  C CD1 . ILE A 1 92  ? -35.121 7.153   -12.497 1.00 86.94 92  A 1 
ATOM 776  N N   . GLN A 1 93  ? -33.257 2.862   -15.912 1.00 96.81 93  A 1 
ATOM 777  C CA  . GLN A 1 93  ? -33.368 1.811   -16.929 1.00 96.47 93  A 1 
ATOM 778  C C   . GLN A 1 93  ? -32.621 0.538   -16.508 1.00 96.72 93  A 1 
ATOM 779  O O   . GLN A 1 93  ? -33.156 -0.560  -16.660 1.00 96.13 93  A 1 
ATOM 780  C CB  . GLN A 1 93  ? -32.826 2.320   -18.268 1.00 95.75 93  A 1 
ATOM 781  C CG  . GLN A 1 93  ? -33.784 3.315   -18.939 1.00 88.77 93  A 1 
ATOM 782  C CD  . GLN A 1 93  ? -33.201 3.922   -20.214 1.00 82.85 93  A 1 
ATOM 783  O OE1 . GLN A 1 93  ? -32.023 3.842   -20.518 1.00 73.44 93  A 1 
ATOM 784  N NE2 . GLN A 1 93  ? -34.014 4.569   -21.018 1.00 69.60 93  A 1 
ATOM 785  N N   . GLN A 1 94  ? -31.432 0.668   -15.921 1.00 96.55 94  A 1 
ATOM 786  C CA  . GLN A 1 94  ? -30.714 -0.486  -15.374 1.00 96.59 94  A 1 
ATOM 787  C C   . GLN A 1 94  ? -31.459 -1.130  -14.200 1.00 97.08 94  A 1 
ATOM 788  O O   . GLN A 1 94  ? -31.535 -2.353  -14.148 1.00 96.46 94  A 1 
ATOM 789  C CB  . GLN A 1 94  ? -29.282 -0.111  -14.967 1.00 96.03 94  A 1 
ATOM 790  C CG  . GLN A 1 94  ? -28.383 0.263   -16.153 1.00 91.56 94  A 1 
ATOM 791  C CD  . GLN A 1 94  ? -28.232 -0.835  -17.200 1.00 91.43 94  A 1 
ATOM 792  O OE1 . GLN A 1 94  ? -28.461 -2.017  -16.990 1.00 81.63 94  A 1 
ATOM 793  N NE2 . GLN A 1 94  ? -27.848 -0.482  -18.407 1.00 79.01 94  A 1 
ATOM 794  N N   . ILE A 1 95  ? -32.084 -0.352  -13.321 1.00 96.50 95  A 1 
ATOM 795  C CA  . ILE A 1 95  ? -32.937 -0.900  -12.250 1.00 96.90 95  A 1 
ATOM 796  C C   . ILE A 1 95  ? -34.066 -1.755  -12.843 1.00 97.05 95  A 1 
ATOM 797  O O   . ILE A 1 95  ? -34.290 -2.876  -12.382 1.00 96.21 95  A 1 
ATOM 798  C CB  . ILE A 1 95  ? -33.495 0.221   -11.342 1.00 96.74 95  A 1 
ATOM 799  C CG1 . ILE A 1 95  ? -32.353 0.903   -10.560 1.00 95.55 95  A 1 
ATOM 800  C CG2 . ILE A 1 95  ? -34.541 -0.336  -10.353 1.00 95.59 95  A 1 
ATOM 801  C CD1 . ILE A 1 95  ? -32.752 2.187   -9.834  1.00 92.94 95  A 1 
ATOM 802  N N   . LEU A 1 96  ? -34.748 -1.278  -13.882 1.00 96.84 96  A 1 
ATOM 803  C CA  . LEU A 1 96  ? -35.806 -2.041  -14.555 1.00 96.78 96  A 1 
ATOM 804  C C   . LEU A 1 96  ? -35.272 -3.326  -15.206 1.00 96.77 96  A 1 
ATOM 805  O O   . LEU A 1 96  ? -35.924 -4.368  -15.128 1.00 95.75 96  A 1 
ATOM 806  C CB  . LEU A 1 96  ? -36.487 -1.167  -15.619 1.00 96.64 96  A 1 
ATOM 807  C CG  . LEU A 1 96  ? -37.247 0.056   -15.083 1.00 95.63 96  A 1 
ATOM 808  C CD1 . LEU A 1 96  ? -37.741 0.870   -16.278 1.00 91.15 96  A 1 
ATOM 809  C CD2 . LEU A 1 96  ? -38.434 -0.338  -14.212 1.00 91.80 96  A 1 
ATOM 810  N N   . ASN A 1 97  ? -34.090 -3.269  -15.818 1.00 96.95 97  A 1 
ATOM 811  C CA  . ASN A 1 97  ? -33.429 -4.442  -16.394 1.00 96.68 97  A 1 
ATOM 812  C C   . ASN A 1 97  ? -33.087 -5.474  -15.316 1.00 96.74 97  A 1 
ATOM 813  O O   . ASN A 1 97  ? -33.424 -6.645  -15.476 1.00 95.45 97  A 1 
ATOM 814  C CB  . ASN A 1 97  ? -32.172 -4.006  -17.166 1.00 96.29 97  A 1 
ATOM 815  C CG  . ASN A 1 97  ? -32.477 -3.218  -18.425 1.00 93.88 97  A 1 
ATOM 816  O OD1 . ASN A 1 97  ? -33.551 -3.283  -19.002 1.00 85.80 97  A 1 
ATOM 817  N ND2 . ASN A 1 97  ? -31.513 -2.476  -18.919 1.00 85.36 97  A 1 
ATOM 818  N N   . ILE A 1 98  ? -32.497 -5.031  -14.204 1.00 96.66 98  A 1 
ATOM 819  C CA  . ILE A 1 98  ? -32.157 -5.875  -13.050 1.00 96.61 98  A 1 
ATOM 820  C C   . ILE A 1 98  ? -33.419 -6.551  -12.501 1.00 96.52 98  A 1 
ATOM 821  O O   . ILE A 1 98  ? -33.451 -7.770  -12.363 1.00 95.51 98  A 1 
ATOM 822  C CB  . ILE A 1 98  ? -31.420 -5.033  -11.976 1.00 96.56 98  A 1 
ATOM 823  C CG1 . ILE A 1 98  ? -30.009 -4.627  -12.477 1.00 94.99 98  A 1 
ATOM 824  C CG2 . ILE A 1 98  ? -31.288 -5.794  -10.643 1.00 95.05 98  A 1 
ATOM 825  C CD1 . ILE A 1 98  ? -29.415 -3.427  -11.726 1.00 91.72 98  A 1 
ATOM 826  N N   . LEU A 1 99  ? -34.495 -5.801  -12.264 1.00 96.19 99  A 1 
ATOM 827  C CA  . LEU A 1 99  ? -35.745 -6.361  -11.725 1.00 95.97 99  A 1 
ATOM 828  C C   . LEU A 1 99  ? -36.420 -7.375  -12.669 1.00 95.52 99  A 1 
ATOM 829  O O   . LEU A 1 99  ? -37.199 -8.217  -12.209 1.00 93.78 99  A 1 
ATOM 830  C CB  . LEU A 1 99  ? -36.710 -5.210  -11.390 1.00 96.20 99  A 1 
ATOM 831  C CG  . LEU A 1 99  ? -36.269 -4.324  -10.211 1.00 95.50 99  A 1 
ATOM 832  C CD1 . LEU A 1 99  ? -37.254 -3.165  -10.046 1.00 90.51 99  A 1 
ATOM 833  C CD2 . LEU A 1 99  ? -36.220 -5.096  -8.891  1.00 91.03 99  A 1 
ATOM 834  N N   . ASN A 1 100 ? -36.135 -7.315  -13.970 1.00 96.02 100 A 1 
ATOM 835  C CA  . ASN A 1 100 ? -36.689 -8.217  -14.985 1.00 95.26 100 A 1 
ATOM 836  C C   . ASN A 1 100 ? -35.754 -9.361  -15.402 1.00 95.00 100 A 1 
ATOM 837  O O   . ASN A 1 100 ? -36.188 -10.236 -16.164 1.00 91.86 100 A 1 
ATOM 838  C CB  . ASN A 1 100 ? -37.122 -7.391  -16.201 1.00 93.90 100 A 1 
ATOM 839  C CG  . ASN A 1 100 ? -38.464 -6.735  -15.980 1.00 89.94 100 A 1 
ATOM 840  O OD1 . ASN A 1 100 ? -39.448 -7.382  -15.641 1.00 80.47 100 A 1 
ATOM 841  N ND2 . ASN A 1 100 ? -38.560 -5.450  -16.206 1.00 80.27 100 A 1 
ATOM 842  N N   . ASP A 1 101 ? -34.508 -9.371  -14.948 1.00 95.10 101 A 1 
ATOM 843  C CA  . ASP A 1 101 ? -33.549 -10.406 -15.322 1.00 94.10 101 A 1 
ATOM 844  C C   . ASP A 1 101 ? -33.869 -11.770 -14.676 1.00 93.97 101 A 1 
ATOM 845  O O   . ASP A 1 101 ? -34.764 -11.925 -13.839 1.00 91.82 101 A 1 
ATOM 846  C CB  . ASP A 1 101 ? -32.105 -9.900  -15.128 1.00 92.68 101 A 1 
ATOM 847  C CG  . ASP A 1 101 ? -31.587 -9.918  -13.686 1.00 92.30 101 A 1 
ATOM 848  O OD1 . ASP A 1 101 ? -32.105 -10.706 -12.869 1.00 86.38 101 A 1 
ATOM 849  O OD2 . ASP A 1 101 ? -30.616 -9.184  -13.417 1.00 87.11 101 A 1 
ATOM 850  N N   . SER A 1 102 ? -33.159 -12.814 -15.107 1.00 93.66 102 A 1 
ATOM 851  C CA  . SER A 1 102 ? -33.393 -14.184 -14.634 1.00 92.57 102 A 1 
ATOM 852  C C   . SER A 1 102 ? -32.991 -14.418 -13.175 1.00 92.44 102 A 1 
ATOM 853  O O   . SER A 1 102 ? -33.440 -15.394 -12.562 1.00 89.18 102 A 1 
ATOM 854  C CB  . SER A 1 102 ? -32.645 -15.162 -15.540 1.00 91.62 102 A 1 
ATOM 855  O OG  . SER A 1 102 ? -31.258 -14.866 -15.574 1.00 82.69 102 A 1 
ATOM 856  N N   . GLU A 1 103 ? -32.136 -13.566 -12.621 1.00 93.50 103 A 1 
ATOM 857  C CA  . GLU A 1 103 ? -31.649 -13.649 -11.249 1.00 93.10 103 A 1 
ATOM 858  C C   . GLU A 1 103 ? -32.669 -13.057 -10.268 1.00 93.63 103 A 1 
ATOM 859  O O   . GLU A 1 103 ? -32.917 -13.668 -9.227  1.00 91.26 103 A 1 
ATOM 860  C CB  . GLU A 1 103 ? -30.274 -12.962 -11.171 1.00 91.19 103 A 1 
ATOM 861  C CG  . GLU A 1 103 ? -29.560 -13.209 -9.834  1.00 83.12 103 A 1 
ATOM 862  C CD  . GLU A 1 103 ? -28.144 -12.592 -9.776  1.00 82.07 103 A 1 
ATOM 863  O OE1 . GLU A 1 103 ? -27.453 -12.813 -8.756  1.00 72.30 103 A 1 
ATOM 864  O OE2 . GLU A 1 103 ? -27.718 -11.884 -10.718 1.00 73.75 103 A 1 
ATOM 865  N N   . HIS A 1 104 ? -33.331 -11.963 -10.627 1.00 94.11 104 A 1 
ATOM 866  C CA  . HIS A 1 104 ? -34.171 -11.151 -9.738  1.00 94.59 104 A 1 
ATOM 867  C C   . HIS A 1 104 ? -35.675 -11.297 -9.970  1.00 94.29 104 A 1 
ATOM 868  O O   . HIS A 1 104 ? -36.462 -11.175 -9.021  1.00 92.50 104 A 1 
ATOM 869  C CB  . HIS A 1 104 ? -33.748 -9.687  -9.875  1.00 94.86 104 A 1 
ATOM 870  C CG  . HIS A 1 104 ? -32.287 -9.477  -9.602  1.00 95.07 104 A 1 
ATOM 871  N ND1 . HIS A 1 104 ? -31.288 -9.543  -10.540 1.00 84.40 104 A 1 
ATOM 872  C CD2 . HIS A 1 104 ? -31.692 -9.259  -8.391  1.00 87.40 104 A 1 
ATOM 873  C CE1 . HIS A 1 104 ? -30.120 -9.380  -9.903  1.00 89.45 104 A 1 
ATOM 874  N NE2 . HIS A 1 104 ? -30.317 -9.198  -8.596  1.00 90.80 104 A 1 
ATOM 875  N N   . LYS A 1 105 ? -36.103 -11.600 -11.200 1.00 92.88 105 A 1 
ATOM 876  C CA  . LYS A 1 105 ? -37.520 -11.661 -11.560 1.00 92.55 105 A 1 
ATOM 877  C C   . LYS A 1 105 ? -38.297 -12.633 -10.670 1.00 91.80 105 A 1 
ATOM 878  O O   . LYS A 1 105 ? -38.025 -13.831 -10.629 1.00 87.97 105 A 1 
ATOM 879  C CB  . LYS A 1 105 ? -37.654 -12.004 -13.046 1.00 91.64 105 A 1 
ATOM 880  C CG  . LYS A 1 105 ? -39.104 -11.902 -13.526 1.00 89.59 105 A 1 
ATOM 881  C CD  . LYS A 1 105 ? -39.137 -12.045 -15.051 1.00 85.37 105 A 1 
ATOM 882  C CE  . LYS A 1 105 ? -40.552 -11.803 -15.568 1.00 77.80 105 A 1 
ATOM 883  N NZ  . LYS A 1 105 ? -40.541 -11.621 -17.037 1.00 69.01 105 A 1 
ATOM 884  N N   . GLY A 1 106 ? -39.305 -12.111 -9.981  1.00 91.28 106 A 1 
ATOM 885  C CA  . GLY A 1 106 ? -40.168 -12.871 -9.068  1.00 90.68 106 A 1 
ATOM 886  C C   . GLY A 1 106 ? -39.535 -13.232 -7.718  1.00 91.54 106 A 1 
ATOM 887  O O   . GLY A 1 106 ? -40.206 -13.864 -6.907  1.00 88.52 106 A 1 
ATOM 888  N N   . LYS A 1 107 ? -38.288 -12.841 -7.458  1.00 92.02 107 A 1 
ATOM 889  C CA  . LYS A 1 107 ? -37.569 -13.103 -6.192  1.00 92.56 107 A 1 
ATOM 890  C C   . LYS A 1 107 ? -37.403 -11.851 -5.328  1.00 93.67 107 A 1 
ATOM 891  O O   . LYS A 1 107 ? -37.242 -11.961 -4.115  1.00 92.05 107 A 1 
ATOM 892  C CB  . LYS A 1 107 ? -36.192 -13.705 -6.491  1.00 91.24 107 A 1 
ATOM 893  C CG  . LYS A 1 107 ? -36.241 -14.995 -7.316  1.00 89.47 107 A 1 
ATOM 894  C CD  . LYS A 1 107 ? -34.811 -15.463 -7.576  1.00 86.04 107 A 1 
ATOM 895  C CE  . LYS A 1 107 ? -34.741 -16.555 -8.635  1.00 79.97 107 A 1 
ATOM 896  N NZ  . LYS A 1 107 ? -33.373 -16.611 -9.207  1.00 72.56 107 A 1 
ATOM 897  N N   . VAL A 1 108 ? -37.448 -10.674 -5.935  1.00 93.59 108 A 1 
ATOM 898  C CA  . VAL A 1 108 ? -37.313 -9.401  -5.223  1.00 94.49 108 A 1 
ATOM 899  C C   . VAL A 1 108 ? -38.596 -9.088  -4.460  1.00 94.40 108 A 1 
ATOM 900  O O   . VAL A 1 108 ? -39.675 -8.992  -5.044  1.00 93.10 108 A 1 
ATOM 901  C CB  . VAL A 1 108 ? -36.940 -8.254  -6.171  1.00 94.61 108 A 1 
ATOM 902  C CG1 . VAL A 1 108 ? -36.734 -6.951  -5.391  1.00 90.78 108 A 1 
ATOM 903  C CG2 . VAL A 1 108 ? -35.642 -8.566  -6.926  1.00 88.70 108 A 1 
ATOM 904  N N   . ARG A 1 109 ? -38.463 -8.892  -3.158  1.00 94.49 109 A 1 
ATOM 905  C CA  . ARG A 1 109 ? -39.601 -8.571  -2.293  1.00 94.33 109 A 1 
ATOM 906  C C   . ARG A 1 109 ? -39.679 -7.091  -1.914  1.00 95.21 109 A 1 
ATOM 907  O O   . ARG A 1 109 ? -40.781 -6.554  -1.810  1.00 93.89 109 A 1 
ATOM 908  C CB  . ARG A 1 109 ? -39.546 -9.479  -1.058  1.00 92.91 109 A 1 
ATOM 909  C CG  . ARG A 1 109 ? -40.781 -9.340  -0.177  1.00 86.86 109 A 1 
ATOM 910  C CD  . ARG A 1 109 ? -42.042 -9.798  -0.911  1.00 85.11 109 A 1 
ATOM 911  N NE  . ARG A 1 109 ? -43.240 -9.543  -0.112  1.00 80.44 109 A 1 
ATOM 912  C CZ  . ARG A 1 109 ? -44.040 -8.503  -0.227  1.00 75.94 109 A 1 
ATOM 913  N NH1 . ARG A 1 109 ? -43.820 -7.516  -1.046  1.00 67.03 109 A 1 
ATOM 914  N NH2 . ARG A 1 109 ? -45.117 -8.456  0.494   1.00 66.67 109 A 1 
ATOM 915  N N   . ALA A 1 110 ? -38.530 -6.468  -1.704  1.00 95.13 110 A 1 
ATOM 916  C CA  . ALA A 1 110 ? -38.417 -5.052  -1.381  1.00 95.75 110 A 1 
ATOM 917  C C   . ALA A 1 110 ? -37.227 -4.416  -2.114  1.00 96.30 110 A 1 
ATOM 918  O O   . ALA A 1 110 ? -36.152 -5.012  -2.203  1.00 95.39 110 A 1 
ATOM 919  C CB  . ALA A 1 110 ? -38.310 -4.883  0.140   1.00 95.10 110 A 1 
ATOM 920  N N   . VAL A 1 111 ? -37.431 -3.197  -2.594  1.00 96.65 111 A 1 
ATOM 921  C CA  . VAL A 1 111 ? -36.420 -2.348  -3.227  1.00 97.09 111 A 1 
ATOM 922  C C   . VAL A 1 111 ? -36.314 -1.069  -2.413  1.00 97.28 111 A 1 
ATOM 923  O O   . VAL A 1 111 ? -37.204 -0.223  -2.471  1.00 96.43 111 A 1 
ATOM 924  C CB  . VAL A 1 111 ? -36.784 -2.045  -4.691  1.00 96.72 111 A 1 
ATOM 925  C CG1 . VAL A 1 111 ? -35.733 -1.143  -5.346  1.00 94.32 111 A 1 
ATOM 926  C CG2 . VAL A 1 111 ? -36.896 -3.323  -5.525  1.00 93.98 111 A 1 
ATOM 927  N N   . VAL A 1 112 ? -35.251 -0.928  -1.646  1.00 97.11 112 A 1 
ATOM 928  C CA  . VAL A 1 112 ? -34.974 0.275   -0.853  1.00 97.11 112 A 1 
ATOM 929  C C   . VAL A 1 112 ? -34.242 1.287   -1.726  1.00 96.94 112 A 1 
ATOM 930  O O   . VAL A 1 112 ? -33.264 0.943   -2.386  1.00 95.91 112 A 1 
ATOM 931  C CB  . VAL A 1 112 ? -34.168 -0.061  0.409   1.00 96.58 112 A 1 
ATOM 932  C CG1 . VAL A 1 112 ? -33.903 1.192   1.248   1.00 93.83 112 A 1 
ATOM 933  C CG2 . VAL A 1 112 ? -34.913 -1.071  1.292   1.00 93.00 112 A 1 
ATOM 934  N N   . VAL A 1 113 ? -34.683 2.537   -1.714  1.00 96.98 113 A 1 
ATOM 935  C CA  . VAL A 1 113 ? -34.059 3.598   -2.516  1.00 96.74 113 A 1 
ATOM 936  C C   . VAL A 1 113 ? -33.669 4.798   -1.666  1.00 96.68 113 A 1 
ATOM 937  O O   . VAL A 1 113 ? -34.341 5.132   -0.691  1.00 95.38 113 A 1 
ATOM 938  C CB  . VAL A 1 113 ? -34.916 4.017   -3.720  1.00 95.03 113 A 1 
ATOM 939  C CG1 . VAL A 1 113 ? -35.137 2.824   -4.654  1.00 89.56 113 A 1 
ATOM 940  C CG2 . VAL A 1 113 ? -36.272 4.593   -3.332  1.00 88.57 113 A 1 
ATOM 941  N N   . SER A 1 114 ? -32.566 5.433   -2.052  1.00 96.20 114 A 1 
ATOM 942  C CA  . SER A 1 114 ? -32.166 6.738   -1.527  1.00 95.65 114 A 1 
ATOM 943  C C   . SER A 1 114 ? -32.811 7.864   -2.340  1.00 95.92 114 A 1 
ATOM 944  O O   . SER A 1 114 ? -33.286 7.640   -3.455  1.00 94.69 114 A 1 
ATOM 945  C CB  . SER A 1 114 ? -30.640 6.877   -1.562  1.00 94.07 114 A 1 
ATOM 946  O OG  . SER A 1 114 ? -30.031 5.853   -0.799  1.00 87.12 114 A 1 
ATOM 947  N N   . ALA A 1 115 ? -32.773 9.095   -1.820  1.00 95.79 115 A 1 
ATOM 948  C CA  . ALA A 1 115 ? -33.060 10.296  -2.598  1.00 95.99 115 A 1 
ATOM 949  C C   . ALA A 1 115 ? -32.159 10.378  -3.847  1.00 95.80 115 A 1 
ATOM 950  O O   . ALA A 1 115 ? -31.044 9.847   -3.863  1.00 94.11 115 A 1 
ATOM 951  C CB  . ALA A 1 115 ? -32.875 11.523  -1.699  1.00 95.45 115 A 1 
ATOM 952  N N   . LEU A 1 116 ? -32.612 11.078  -4.884  1.00 96.14 116 A 1 
ATOM 953  C CA  . LEU A 1 116 ? -31.785 11.354  -6.060  1.00 96.01 116 A 1 
ATOM 954  C C   . LEU A 1 116 ? -30.468 12.020  -5.634  1.00 95.87 116 A 1 
ATOM 955  O O   . LEU A 1 116 ? -30.439 12.851  -4.723  1.00 94.56 116 A 1 
ATOM 956  C CB  . LEU A 1 116 ? -32.524 12.258  -7.064  1.00 95.48 116 A 1 
ATOM 957  C CG  . LEU A 1 116 ? -33.574 11.581  -7.971  1.00 93.76 116 A 1 
ATOM 958  C CD1 . LEU A 1 116 ? -34.769 11.025  -7.214  1.00 86.37 116 A 1 
ATOM 959  C CD2 . LEU A 1 116 ? -34.116 12.615  -8.965  1.00 87.68 116 A 1 
ATOM 960  N N   . SER A 1 117 ? -29.373 11.696  -6.316  1.00 95.66 117 A 1 
ATOM 961  C CA  . SER A 1 117 ? -28.041 12.226  -6.001  1.00 95.07 117 A 1 
ATOM 962  C C   . SER A 1 117 ? -28.050 13.749  -5.816  1.00 95.61 117 A 1 
ATOM 963  O O   . SER A 1 117 ? -28.486 14.488  -6.701  1.00 94.60 117 A 1 
ATOM 964  C CB  . SER A 1 117 ? -27.057 11.834  -7.099  1.00 93.38 117 A 1 
ATOM 965  O OG  . SER A 1 117 ? -25.755 12.265  -6.760  1.00 84.65 117 A 1 
ATOM 966  N N   . GLY A 1 118 ? -27.561 14.220  -4.668  1.00 94.71 118 A 1 
ATOM 967  C CA  . GLY A 1 118 ? -27.476 15.637  -4.298  1.00 95.06 118 A 1 
ATOM 968  C C   . GLY A 1 118 ? -28.753 16.263  -3.725  1.00 96.14 118 A 1 
ATOM 969  O O   . GLY A 1 118 ? -28.672 17.365  -3.186  1.00 95.20 118 A 1 
ATOM 970  N N   . ILE A 1 119 ? -29.920 15.608  -3.780  1.00 95.76 119 A 1 
ATOM 971  C CA  . ILE A 1 119 ? -31.182 16.189  -3.288  1.00 96.42 119 A 1 
ATOM 972  C C   . ILE A 1 119 ? -31.182 16.370  -1.767  1.00 96.65 119 A 1 
ATOM 973  O O   . ILE A 1 119 ? -31.552 17.441  -1.298  1.00 96.02 119 A 1 
ATOM 974  C CB  . ILE A 1 119 ? -32.396 15.369  -3.776  1.00 96.31 119 A 1 
ATOM 975  C CG1 . ILE A 1 119 ? -32.584 15.506  -5.302  1.00 93.59 119 A 1 
ATOM 976  C CG2 . ILE A 1 119 ? -33.699 15.733  -3.042  1.00 94.31 119 A 1 
ATOM 977  C CD1 . ILE A 1 119 ? -32.926 16.913  -5.815  1.00 88.43 119 A 1 
ATOM 978  N N   . THR A 1 120 ? -30.712 15.395  -0.999  1.00 96.01 120 A 1 
ATOM 979  C CA  . THR A 1 120 ? -30.630 15.522  0.466   1.00 96.11 120 A 1 
ATOM 980  C C   . THR A 1 120 ? -29.738 16.698  0.874   1.00 96.53 120 A 1 
ATOM 981  O O   . THR A 1 120 ? -30.120 17.493  1.727   1.00 96.05 120 A 1 
ATOM 982  C CB  . THR A 1 120 ? -30.113 14.222  1.098   1.00 95.42 120 A 1 
ATOM 983  O OG1 . THR A 1 120 ? -30.810 13.119  0.577   1.00 91.16 120 A 1 
ATOM 984  C CG2 . THR A 1 120 ? -30.275 14.200  2.617   1.00 90.39 120 A 1 
ATOM 985  N N   . ASP A 1 121 ? -28.588 16.881  0.214   1.00 96.30 121 A 1 
ATOM 986  C CA  . ASP A 1 121 ? -27.696 18.016  0.485   1.00 96.14 121 A 1 
ATOM 987  C C   . ASP A 1 121 ? -28.345 19.359  0.114   1.00 96.80 121 A 1 
ATOM 988  O O   . ASP A 1 121 ? -28.176 20.348  0.833   1.00 96.66 121 A 1 
ATOM 989  C CB  . ASP A 1 121 ? -26.380 17.859  -0.294  1.00 95.16 121 A 1 
ATOM 990  C CG  . ASP A 1 121 ? -25.504 16.691  0.167   1.00 92.20 121 A 1 
ATOM 991  O OD1 . ASP A 1 121 ? -25.539 16.353  1.372   1.00 87.37 121 A 1 
ATOM 992  O OD2 . ASP A 1 121 ? -24.765 16.163  -0.694  1.00 86.58 121 A 1 
ATOM 993  N N   . SER A 1 122 ? -29.106 19.404  -0.987  1.00 96.35 122 A 1 
ATOM 994  C CA  . SER A 1 122 ? -29.855 20.595  -1.399  1.00 96.63 122 A 1 
ATOM 995  C C   . SER A 1 122 ? -30.977 20.936  -0.412  1.00 97.12 122 A 1 
ATOM 996  O O   . SER A 1 122 ? -31.116 22.098  -0.038  1.00 96.62 122 A 1 
ATOM 997  C CB  . SER A 1 122 ? -30.423 20.418  -2.807  1.00 96.49 122 A 1 
ATOM 998  O OG  . SER A 1 122 ? -29.378 20.286  -3.755  1.00 91.07 122 A 1 
ATOM 999  N N   . LEU A 1 123 ? -31.708 19.947  0.089   1.00 96.73 123 A 1 
ATOM 1000 C CA  . LEU A 1 123 ? -32.725 20.141  1.130   1.00 96.85 123 A 1 
ATOM 1001 C C   . LEU A 1 123 ? -32.115 20.674  2.438   1.00 97.01 123 A 1 
ATOM 1002 O O   . LEU A 1 123 ? -32.662 21.595  3.046   1.00 96.58 123 A 1 
ATOM 1003 C CB  . LEU A 1 123 ? -33.461 18.812  1.382   1.00 96.87 123 A 1 
ATOM 1004 C CG  . LEU A 1 123 ? -34.412 18.364  0.256   1.00 96.19 123 A 1 
ATOM 1005 C CD1 . LEU A 1 123 ? -34.891 16.940  0.530   1.00 92.78 123 A 1 
ATOM 1006 C CD2 . LEU A 1 123 ? -35.644 19.267  0.152   1.00 93.17 123 A 1 
ATOM 1007 N N   . ILE A 1 124 ? -30.955 20.158  2.843   1.00 97.20 124 A 1 
ATOM 1008 C CA  . ILE A 1 124 ? -30.223 20.658  4.017   1.00 96.88 124 A 1 
ATOM 1009 C C   . ILE A 1 124 ? -29.807 22.121  3.813   1.00 96.95 124 A 1 
ATOM 1010 O O   . ILE A 1 124 ? -29.984 22.944  4.716   1.00 96.46 124 A 1 
ATOM 1011 C CB  . ILE A 1 124 ? -28.998 19.760  4.323   1.00 96.54 124 A 1 
ATOM 1012 C CG1 . ILE A 1 124 ? -29.450 18.362  4.799   1.00 95.32 124 A 1 
ATOM 1013 C CG2 . ILE A 1 124 ? -28.089 20.395  5.395   1.00 94.94 124 A 1 
ATOM 1014 C CD1 . ILE A 1 124 ? -28.339 17.308  4.753   1.00 91.76 124 A 1 
ATOM 1015 N N   . LYS A 1 125 ? -29.269 22.472  2.638   1.00 97.36 125 A 1 
ATOM 1016 C CA  . LYS A 1 125 ? -28.883 23.854  2.314   1.00 96.86 125 A 1 
ATOM 1017 C C   . LYS A 1 125 ? -30.084 24.792  2.316   1.00 97.13 125 A 1 
ATOM 1018 O O   . LYS A 1 125 ? -30.006 25.854  2.932   1.00 96.72 125 A 1 
ATOM 1019 C CB  . LYS A 1 125 ? -28.193 23.908  0.953   1.00 95.99 125 A 1 
ATOM 1020 C CG  . LYS A 1 125 ? -26.765 23.356  0.991   1.00 86.61 125 A 1 
ATOM 1021 C CD  . LYS A 1 125 ? -26.246 23.319  -0.444  1.00 82.69 125 A 1 
ATOM 1022 C CE  . LYS A 1 125 ? -24.853 22.703  -0.509  1.00 72.44 125 A 1 
ATOM 1023 N NZ  . LYS A 1 125 ? -24.413 22.643  -1.916  1.00 63.99 125 A 1 
ATOM 1024 N N   . ALA A 1 126 ? -31.184 24.383  1.700   1.00 96.37 126 A 1 
ATOM 1025 C CA  . ALA A 1 126 ? -32.429 25.146  1.694   1.00 96.55 126 A 1 
ATOM 1026 C C   . ALA A 1 126 ? -32.930 25.411  3.125   1.00 96.81 126 A 1 
ATOM 1027 O O   . ALA A 1 126 ? -33.203 26.553  3.491   1.00 96.24 126 A 1 
ATOM 1028 C CB  . ALA A 1 126 ? -33.456 24.379  0.850   1.00 96.45 126 A 1 
ATOM 1029 N N   . ALA A 1 127 ? -32.936 24.389  3.985   1.00 96.84 127 A 1 
ATOM 1030 C CA  . ALA A 1 127 ? -33.320 24.529  5.390   1.00 96.74 127 A 1 
ATOM 1031 C C   . ALA A 1 127 ? -32.379 25.467  6.176   1.00 96.71 127 A 1 
ATOM 1032 O O   . ALA A 1 127 ? -32.829 26.298  6.968   1.00 96.09 127 A 1 
ATOM 1033 C CB  . ALA A 1 127 ? -33.363 23.128  6.006   1.00 96.67 127 A 1 
ATOM 1034 N N   . GLN A 1 128 ? -31.069 25.385  5.940   1.00 97.19 128 A 1 
ATOM 1035 C CA  . GLN A 1 128 ? -30.083 26.280  6.549   1.00 96.70 128 A 1 
ATOM 1036 C C   . GLN A 1 128 ? -30.218 27.724  6.050   1.00 96.79 128 A 1 
ATOM 1037 O O   . GLN A 1 128 ? -30.043 28.651  6.842   1.00 96.13 128 A 1 
ATOM 1038 C CB  . GLN A 1 128 ? -28.668 25.772  6.252   1.00 96.28 128 A 1 
ATOM 1039 C CG  . GLN A 1 128 ? -28.305 24.519  7.061   1.00 93.50 128 A 1 
ATOM 1040 C CD  . GLN A 1 128 ? -26.943 23.943  6.675   1.00 90.13 128 A 1 
ATOM 1041 O OE1 . GLN A 1 128 ? -26.221 24.428  5.814   1.00 82.41 128 A 1 
ATOM 1042 N NE2 . GLN A 1 128 ? -26.520 22.880  7.319   1.00 80.11 128 A 1 
ATOM 1043 N N   . SER A 1 129 ? -30.508 27.924  4.761   1.00 96.77 129 A 1 
ATOM 1044 C CA  . SER A 1 129 ? -30.766 29.250  4.190   1.00 96.44 129 A 1 
ATOM 1045 C C   . SER A 1 129 ? -32.023 29.873  4.813   1.00 96.90 129 A 1 
ATOM 1046 O O   . SER A 1 129 ? -31.962 30.978  5.355   1.00 95.71 129 A 1 
ATOM 1047 C CB  . SER A 1 129 ? -30.873 29.164  2.659   1.00 95.18 129 A 1 
ATOM 1048 O OG  . SER A 1 129 ? -30.920 30.481  2.155   1.00 81.65 129 A 1 
ATOM 1049 N N   . ALA A 1 130 ? -33.119 29.111  4.874   1.00 95.66 130 A 1 
ATOM 1050 C CA  . ALA A 1 130 ? -34.357 29.530  5.521   1.00 95.82 130 A 1 
ATOM 1051 C C   . ALA A 1 130 ? -34.132 29.914  6.995   1.00 96.09 130 A 1 
ATOM 1052 O O   . ALA A 1 130 ? -34.539 30.992  7.418   1.00 95.28 130 A 1 
ATOM 1053 C CB  . ALA A 1 130 ? -35.388 28.405  5.372   1.00 95.79 130 A 1 
ATOM 1054 N N   . SER A 1 131 ? -33.382 29.119  7.764   1.00 96.19 131 A 1 
ATOM 1055 C CA  . SER A 1 131 ? -33.099 29.414  9.181   1.00 96.07 131 A 1 
ATOM 1056 C C   . SER A 1 131 ? -32.312 30.713  9.414   1.00 95.94 131 A 1 
ATOM 1057 O O   . SER A 1 131 ? -32.361 31.300  10.497  1.00 94.31 131 A 1 
ATOM 1058 C CB  . SER A 1 131 ? -32.362 28.241  9.831   1.00 95.73 131 A 1 
ATOM 1059 O OG  . SER A 1 131 ? -31.006 28.175  9.441   1.00 91.52 131 A 1 
ATOM 1060 N N   . LYS A 1 132 ? -31.608 31.201  8.389   1.00 96.28 132 A 1 
ATOM 1061 C CA  . LYS A 1 132 ? -30.910 32.497  8.399   1.00 95.72 132 A 1 
ATOM 1062 C C   . LYS A 1 132 ? -31.797 33.653  7.925   1.00 95.82 132 A 1 
ATOM 1063 O O   . LYS A 1 132 ? -31.346 34.796  7.938   1.00 93.03 132 A 1 
ATOM 1064 C CB  . LYS A 1 132 ? -29.630 32.388  7.567   1.00 95.12 132 A 1 
ATOM 1065 C CG  . LYS A 1 132 ? -28.610 31.435  8.199   1.00 93.61 132 A 1 
ATOM 1066 C CD  . LYS A 1 132 ? -27.448 31.213  7.233   1.00 89.80 132 A 1 
ATOM 1067 C CE  . LYS A 1 132 ? -26.493 30.167  7.796   1.00 85.78 132 A 1 
ATOM 1068 N NZ  . LYS A 1 132 ? -25.426 29.858  6.819   1.00 75.93 132 A 1 
ATOM 1069 N N   . GLY A 1 133 ? -33.034 33.375  7.521   1.00 95.02 133 A 1 
ATOM 1070 C CA  . GLY A 1 133 ? -33.954 34.350  6.938   1.00 94.04 133 A 1 
ATOM 1071 C C   . GLY A 1 133 ? -33.598 34.756  5.504   1.00 94.45 133 A 1 
ATOM 1072 O O   . GLY A 1 133 ? -33.998 35.829  5.064   1.00 91.37 133 A 1 
ATOM 1073 N N   . MET A 1 134 ? -32.809 33.947  4.795   1.00 95.28 134 A 1 
ATOM 1074 C CA  . MET A 1 134 ? -32.483 34.152  3.383   1.00 94.69 134 A 1 
ATOM 1075 C C   . MET A 1 134 ? -33.584 33.552  2.500   1.00 94.65 134 A 1 
ATOM 1076 O O   . MET A 1 134 ? -34.217 32.573  2.884   1.00 92.20 134 A 1 
ATOM 1077 C CB  . MET A 1 134 ? -31.116 33.535  3.049   1.00 92.97 134 A 1 
ATOM 1078 C CG  . MET A 1 134 ? -29.965 34.114  3.880   1.00 88.16 134 A 1 
ATOM 1079 S SD  . MET A 1 134 ? -28.338 33.360  3.604   1.00 80.63 134 A 1 
ATOM 1080 C CE  . MET A 1 134 ? -27.999 33.906  1.912   1.00 68.82 134 A 1 
ATOM 1081 N N   . THR A 1 135 ? -33.806 34.114  1.307   1.00 94.23 135 A 1 
ATOM 1082 C CA  . THR A 1 135 ? -34.851 33.656  0.369   1.00 94.01 135 A 1 
ATOM 1083 C C   . THR A 1 135 ? -34.349 32.694  -0.710  1.00 94.28 135 A 1 
ATOM 1084 O O   . THR A 1 135 ? -35.145 32.189  -1.495  1.00 91.27 135 A 1 
ATOM 1085 C CB  . THR A 1 135 ? -35.550 34.851  -0.289  1.00 92.07 135 A 1 
ATOM 1086 O OG1 . THR A 1 135 ? -34.593 35.718  -0.850  1.00 86.48 135 A 1 
ATOM 1087 C CG2 . THR A 1 135 ? -36.360 35.657  0.730   1.00 82.82 135 A 1 
ATOM 1088 N N   . ASP A 1 136 ? -33.051 32.390  -0.733  1.00 94.56 136 A 1 
ATOM 1089 C CA  . ASP A 1 136 ? -32.420 31.534  -1.751  1.00 93.62 136 A 1 
ATOM 1090 C C   . ASP A 1 136 ? -33.021 30.122  -1.805  1.00 94.64 136 A 1 
ATOM 1091 O O   . ASP A 1 136 ? -33.007 29.478  -2.855  1.00 91.85 136 A 1 
ATOM 1092 C CB  . ASP A 1 136 ? -30.911 31.428  -1.480  1.00 89.78 136 A 1 
ATOM 1093 C CG  . ASP A 1 136 ? -30.191 32.772  -1.372  1.00 82.61 136 A 1 
ATOM 1094 O OD1 . ASP A 1 136 ? -30.689 33.771  -1.936  1.00 72.30 136 A 1 
ATOM 1095 O OD2 . ASP A 1 136 ? -29.183 32.798  -0.638  1.00 74.68 136 A 1 
ATOM 1096 N N   . TYR A 1 137 ? -33.606 29.653  -0.701  1.00 94.83 137 A 1 
ATOM 1097 C CA  . TYR A 1 137 ? -34.274 28.352  -0.637  1.00 95.15 137 A 1 
ATOM 1098 C C   . TYR A 1 137 ? -35.421 28.208  -1.640  1.00 95.70 137 A 1 
ATOM 1099 O O   . TYR A 1 137 ? -35.671 27.096  -2.097  1.00 94.58 137 A 1 
ATOM 1100 C CB  . TYR A 1 137 ? -34.771 28.068  0.786   1.00 94.76 137 A 1 
ATOM 1101 C CG  . TYR A 1 137 ? -35.949 28.896  1.258   1.00 95.31 137 A 1 
ATOM 1102 C CD1 . TYR A 1 137 ? -35.735 30.090  1.968   1.00 92.49 137 A 1 
ATOM 1103 C CD2 . TYR A 1 137 ? -37.267 28.464  1.002   1.00 93.03 137 A 1 
ATOM 1104 C CE1 . TYR A 1 137 ? -36.824 30.855  2.419   1.00 91.40 137 A 1 
ATOM 1105 C CE2 . TYR A 1 137 ? -38.363 29.229  1.446   1.00 91.48 137 A 1 
ATOM 1106 C CZ  . TYR A 1 137 ? -38.143 30.427  2.162   1.00 93.51 137 A 1 
ATOM 1107 O OH  . TYR A 1 137 ? -39.191 31.171  2.601   1.00 92.02 137 A 1 
ATOM 1108 N N   . LEU A 1 138 ? -36.074 29.298  -2.028  1.00 95.83 138 A 1 
ATOM 1109 C CA  . LEU A 1 138 ? -37.140 29.272  -3.034  1.00 95.68 138 A 1 
ATOM 1110 C C   . LEU A 1 138 ? -36.598 28.817  -4.394  1.00 95.83 138 A 1 
ATOM 1111 O O   . LEU A 1 138 ? -37.142 27.905  -5.015  1.00 94.80 138 A 1 
ATOM 1112 C CB  . LEU A 1 138 ? -37.781 30.667  -3.152  1.00 95.21 138 A 1 
ATOM 1113 C CG  . LEU A 1 138 ? -38.489 31.166  -1.879  1.00 93.07 138 A 1 
ATOM 1114 C CD1 . LEU A 1 138 ? -38.963 32.605  -2.086  1.00 86.89 138 A 1 
ATOM 1115 C CD2 . LEU A 1 138 ? -39.705 30.309  -1.526  1.00 88.04 138 A 1 
ATOM 1116 N N   . THR A 1 139 ? -35.480 29.401  -4.813  1.00 96.20 139 A 1 
ATOM 1117 C CA  . THR A 1 139 ? -34.813 29.025  -6.067  1.00 95.89 139 A 1 
ATOM 1118 C C   . THR A 1 139 ? -34.281 27.591  -6.007  1.00 96.04 139 A 1 
ATOM 1119 O O   . THR A 1 139 ? -34.394 26.847  -6.980  1.00 94.86 139 A 1 
ATOM 1120 C CB  . THR A 1 139 ? -33.660 29.989  -6.375  1.00 94.89 139 A 1 
ATOM 1121 O OG1 . THR A 1 139 ? -34.108 31.323  -6.320  1.00 84.48 139 A 1 
ATOM 1122 C CG2 . THR A 1 139 ? -33.071 29.776  -7.768  1.00 81.52 139 A 1 
ATOM 1123 N N   . GLU A 1 140 ? -33.727 27.171  -4.870  1.00 95.66 140 A 1 
ATOM 1124 C CA  . GLU A 1 140 ? -33.266 25.792  -4.685  1.00 95.28 140 A 1 
ATOM 1125 C C   . GLU A 1 140 ? -34.425 24.786  -4.783  1.00 96.02 140 A 1 
ATOM 1126 O O   . GLU A 1 140 ? -34.276 23.746  -5.430  1.00 94.90 140 A 1 
ATOM 1127 C CB  . GLU A 1 140 ? -32.519 25.632  -3.352  1.00 93.68 140 A 1 
ATOM 1128 C CG  . GLU A 1 140 ? -31.163 26.369  -3.322  1.00 84.94 140 A 1 
ATOM 1129 C CD  . GLU A 1 140 ? -30.291 26.017  -2.100  1.00 80.36 140 A 1 
ATOM 1130 O OE1 . GLU A 1 140 ? -29.128 26.489  -2.056  1.00 70.42 140 A 1 
ATOM 1131 O OE2 . GLU A 1 140 ? -30.735 25.221  -1.243  1.00 69.75 140 A 1 
ATOM 1132 N N   . LEU A 1 141 ? -35.586 25.100  -4.207  1.00 96.18 141 A 1 
ATOM 1133 C CA  . LEU A 1 141 ? -36.789 24.272  -4.318  1.00 96.29 141 A 1 
ATOM 1134 C C   . LEU A 1 141 ? -37.284 24.152  -5.758  1.00 96.88 141 A 1 
ATOM 1135 O O   . LEU A 1 141 ? -37.573 23.042  -6.198  1.00 96.06 141 A 1 
ATOM 1136 C CB  . LEU A 1 141 ? -37.919 24.823  -3.437  1.00 94.88 141 A 1 
ATOM 1137 C CG  . LEU A 1 141 ? -37.789 24.575  -1.930  1.00 90.50 141 A 1 
ATOM 1138 C CD1 . LEU A 1 141 ? -39.074 25.090  -1.275  1.00 83.20 141 A 1 
ATOM 1139 C CD2 . LEU A 1 141 ? -37.626 23.102  -1.579  1.00 83.83 141 A 1 
ATOM 1140 N N   . ASP A 1 142 ? -37.330 25.251  -6.502  1.00 96.70 142 A 1 
ATOM 1141 C CA  . ASP A 1 142 ? -37.758 25.241  -7.905  1.00 96.49 142 A 1 
ATOM 1142 C C   . ASP A 1 142 ? -36.847 24.365  -8.768  1.00 96.74 142 A 1 
ATOM 1143 O O   . ASP A 1 142 ? -37.322 23.574  -9.589  1.00 95.82 142 A 1 
ATOM 1144 C CB  . ASP A 1 142 ? -37.783 26.673  -8.464  1.00 95.65 142 A 1 
ATOM 1145 C CG  . ASP A 1 142 ? -38.995 27.491  -8.009  1.00 88.43 142 A 1 
ATOM 1146 O OD1 . ASP A 1 142 ? -40.027 26.872  -7.666  1.00 80.59 142 A 1 
ATOM 1147 O OD2 . ASP A 1 142 ? -38.896 28.734  -8.106  1.00 80.11 142 A 1 
ATOM 1148 N N   . VAL A 1 143 ? -35.531 24.439  -8.554  1.00 96.65 143 A 1 
ATOM 1149 C CA  . VAL A 1 143 ? -34.552 23.585  -9.248  1.00 96.60 143 A 1 
ATOM 1150 C C   . VAL A 1 143 ? -34.768 22.109  -8.905  1.00 96.92 143 A 1 
ATOM 1151 O O   . VAL A 1 143 ? -34.792 21.264  -9.806  1.00 96.15 143 A 1 
ATOM 1152 C CB  . VAL A 1 143 ? -33.113 24.030  -8.926  1.00 95.93 143 A 1 
ATOM 1153 C CG1 . VAL A 1 143 ? -32.056 23.045  -9.456  1.00 91.31 143 A 1 
ATOM 1154 C CG2 . VAL A 1 143 ? -32.810 25.392  -9.562  1.00 91.08 143 A 1 
ATOM 1155 N N   . MET A 1 144 ? -34.948 21.783  -7.633  1.00 96.86 144 A 1 
ATOM 1156 C CA  . MET A 1 144 ? -35.206 20.408  -7.196  1.00 96.97 144 A 1 
ATOM 1157 C C   . MET A 1 144 ? -36.525 19.876  -7.758  1.00 97.18 144 A 1 
ATOM 1158 O O   . MET A 1 144 ? -36.567 18.760  -8.280  1.00 96.62 144 A 1 
ATOM 1159 C CB  . MET A 1 144 ? -35.217 20.331  -5.667  1.00 96.54 144 A 1 
ATOM 1160 C CG  . MET A 1 144 ? -33.813 20.449  -5.064  1.00 94.73 144 A 1 
ATOM 1161 S SD  . MET A 1 144 ? -33.770 20.133  -3.282  1.00 94.09 144 A 1 
ATOM 1162 C CE  . MET A 1 144 ? -34.411 21.694  -2.640  1.00 83.90 144 A 1 
ATOM 1163 N N   . LYS A 1 145 ? -37.590 20.674  -7.702  1.00 96.33 145 A 1 
ATOM 1164 C CA  . LYS A 1 145 ? -38.913 20.340  -8.224  1.00 96.63 145 A 1 
ATOM 1165 C C   . LYS A 1 145 ? -38.864 20.074  -9.721  1.00 96.57 145 A 1 
ATOM 1166 O O   . LYS A 1 145 ? -39.286 19.006  -10.164 1.00 96.15 145 A 1 
ATOM 1167 C CB  . LYS A 1 145 ? -39.875 21.484  -7.890  1.00 96.43 145 A 1 
ATOM 1168 C CG  . LYS A 1 145 ? -41.302 21.186  -8.350  1.00 95.93 145 A 1 
ATOM 1169 C CD  . LYS A 1 145 ? -42.196 22.368  -7.975  1.00 94.43 145 A 1 
ATOM 1170 C CE  . LYS A 1 145 ? -43.596 22.114  -8.507  1.00 88.79 145 A 1 
ATOM 1171 N NZ  . LYS A 1 145 ? -44.495 23.239  -8.206  1.00 84.87 145 A 1 
ATOM 1172 N N   . LYS A 1 146 ? -38.281 21.004  -10.477 1.00 96.83 146 A 1 
ATOM 1173 C CA  . LYS A 1 146 ? -38.111 20.865  -11.920 1.00 96.70 146 A 1 
ATOM 1174 C C   . LYS A 1 146 ? -37.370 19.579  -12.278 1.00 96.62 146 A 1 
ATOM 1175 O O   . LYS A 1 146 ? -37.815 18.850  -13.155 1.00 95.76 146 A 1 
ATOM 1176 C CB  . LYS A 1 146 ? -37.409 22.110  -12.469 1.00 96.48 146 A 1 
ATOM 1177 C CG  . LYS A 1 146 ? -37.317 22.023  -13.995 1.00 92.82 146 A 1 
ATOM 1178 C CD  . LYS A 1 146 ? -36.679 23.276  -14.594 1.00 87.85 146 A 1 
ATOM 1179 C CE  . LYS A 1 146 ? -36.598 23.033  -16.097 1.00 80.53 146 A 1 
ATOM 1180 N NZ  . LYS A 1 146 ? -35.970 24.171  -16.800 1.00 70.99 146 A 1 
ATOM 1181 N N   . ARG A 1 147 ? -36.292 19.251  -11.563 1.00 96.78 147 A 1 
ATOM 1182 C CA  . ARG A 1 147 ? -35.522 18.018  -11.803 1.00 96.55 147 A 1 
ATOM 1183 C C   . ARG A 1 147 ? -36.369 16.750  -11.644 1.00 96.80 147 A 1 
ATOM 1184 O O   . ARG A 1 147 ? -36.207 15.821  -12.434 1.00 95.49 147 A 1 
ATOM 1185 C CB  . ARG A 1 147 ? -34.301 18.010  -10.876 1.00 95.50 147 A 1 
ATOM 1186 C CG  . ARG A 1 147 ? -33.396 16.799  -11.130 1.00 91.59 147 A 1 
ATOM 1187 C CD  . ARG A 1 147 ? -32.191 16.848  -10.199 1.00 90.77 147 A 1 
ATOM 1188 N NE  . ARG A 1 147 ? -31.387 15.620  -10.314 1.00 87.94 147 A 1 
ATOM 1189 C CZ  . ARG A 1 147 ? -30.471 15.205  -9.457  1.00 89.10 147 A 1 
ATOM 1190 N NH1 . ARG A 1 147 ? -30.116 15.912  -8.423  1.00 80.11 147 A 1 
ATOM 1191 N NH2 . ARG A 1 147 ? -29.901 14.051  -9.617  1.00 80.49 147 A 1 
ATOM 1192 N N   . HIS A 1 148 ? -37.265 16.695  -10.660 1.00 96.68 148 A 1 
ATOM 1193 C CA  . HIS A 1 148 ? -38.163 15.550  -10.472 1.00 96.45 148 A 1 
ATOM 1194 C C   . HIS A 1 148 ? -39.250 15.491  -11.554 1.00 96.27 148 A 1 
ATOM 1195 O O   . HIS A 1 148 ? -39.520 14.411  -12.081 1.00 95.28 148 A 1 
ATOM 1196 C CB  . HIS A 1 148 ? -38.787 15.576  -9.068  1.00 96.08 148 A 1 
ATOM 1197 C CG  . HIS A 1 148 ? -37.809 15.283  -7.958  1.00 95.78 148 A 1 
ATOM 1198 N ND1 . HIS A 1 148 ? -36.975 16.198  -7.354  1.00 85.67 148 A 1 
ATOM 1199 C CD2 . HIS A 1 148 ? -37.591 14.079  -7.345  1.00 88.38 148 A 1 
ATOM 1200 C CE1 . HIS A 1 148 ? -36.274 15.562  -6.401  1.00 90.17 148 A 1 
ATOM 1201 N NE2 . HIS A 1 148 ? -36.619 14.274  -6.358  1.00 91.05 148 A 1 
ATOM 1202 N N   . LEU A 1 149 ? -39.825 16.638  -11.929 1.00 95.89 149 A 1 
ATOM 1203 C CA  . LEU A 1 149 ? -40.814 16.730  -13.009 1.00 95.83 149 A 1 
ATOM 1204 C C   . LEU A 1 149 ? -40.211 16.343  -14.368 1.00 95.82 149 A 1 
ATOM 1205 O O   . LEU A 1 149 ? -40.814 15.555  -15.094 1.00 94.84 149 A 1 
ATOM 1206 C CB  . LEU A 1 149 ? -41.391 18.156  -13.070 1.00 95.88 149 A 1 
ATOM 1207 C CG  . LEU A 1 149 ? -42.298 18.545  -11.888 1.00 94.97 149 A 1 
ATOM 1208 C CD1 . LEU A 1 149 ? -42.642 20.030  -11.979 1.00 89.71 149 A 1 
ATOM 1209 C CD2 . LEU A 1 149 ? -43.605 17.752  -11.878 1.00 90.99 149 A 1 
ATOM 1210 N N   . ASP A 1 150 ? -39.013 16.831  -14.679 1.00 96.40 150 A 1 
ATOM 1211 C CA  . ASP A 1 150 ? -38.298 16.509  -15.918 1.00 95.95 150 A 1 
ATOM 1212 C C   . ASP A 1 150 ? -37.985 15.006  -15.992 1.00 95.90 150 A 1 
ATOM 1213 O O   . ASP A 1 150 ? -38.203 14.371  -17.027 1.00 94.74 150 A 1 
ATOM 1214 C CB  . ASP A 1 150 ? -36.994 17.333  -16.017 1.00 95.62 150 A 1 
ATOM 1215 C CG  . ASP A 1 150 ? -37.171 18.840  -16.281 1.00 94.09 150 A 1 
ATOM 1216 O OD1 . ASP A 1 150 ? -38.273 19.271  -16.672 1.00 89.45 150 A 1 
ATOM 1217 O OD2 . ASP A 1 150 ? -36.165 19.582  -16.146 1.00 89.64 150 A 1 
ATOM 1218 N N   . LEU A 1 151 ? -37.537 14.407  -14.886 1.00 95.58 151 A 1 
ATOM 1219 C CA  . LEU A 1 151 ? -37.276 12.967  -14.812 1.00 95.19 151 A 1 
ATOM 1220 C C   . LEU A 1 151 ? -38.565 12.149  -14.999 1.00 95.45 151 A 1 
ATOM 1221 O O   . LEU A 1 151 ? -38.573 11.186  -15.766 1.00 94.09 151 A 1 
ATOM 1222 C CB  . LEU A 1 151 ? -36.575 12.656  -13.473 1.00 94.48 151 A 1 
ATOM 1223 C CG  . LEU A 1 151 ? -36.126 11.188  -13.312 1.00 91.66 151 A 1 
ATOM 1224 C CD1 . LEU A 1 151 ? -35.063 10.798  -14.337 1.00 84.61 151 A 1 
ATOM 1225 C CD2 . LEU A 1 151 ? -35.536 10.989  -11.915 1.00 85.50 151 A 1 
ATOM 1226 N N   . GLY A 1 152 ? -39.648 12.551  -14.336 1.00 94.89 152 A 1 
ATOM 1227 C CA  . GLY A 1 152 ? -40.964 11.927  -14.505 1.00 94.71 152 A 1 
ATOM 1228 C C   . GLY A 1 152 ? -41.488 12.042  -15.937 1.00 95.23 152 A 1 
ATOM 1229 O O   . GLY A 1 152 ? -41.941 11.054  -16.506 1.00 94.03 152 A 1 
ATOM 1230 N N   . ALA A 1 153 ? -41.352 13.209  -16.564 1.00 95.88 153 A 1 
ATOM 1231 C CA  . ALA A 1 153 ? -41.817 13.456  -17.930 1.00 95.68 153 A 1 
ATOM 1232 C C   . ALA A 1 153 ? -41.096 12.605  -18.990 1.00 95.58 153 A 1 
ATOM 1233 O O   . ALA A 1 153 ? -41.676 12.314  -20.035 1.00 93.48 153 A 1 
ATOM 1234 C CB  . ALA A 1 153 ? -41.651 14.947  -18.228 1.00 94.96 153 A 1 
ATOM 1235 N N   . LEU A 1 154 ? -39.854 12.211  -18.723 1.00 95.73 154 A 1 
ATOM 1236 C CA  . LEU A 1 154 ? -39.068 11.374  -19.630 1.00 95.21 154 A 1 
ATOM 1237 C C   . LEU A 1 154 ? -39.355 9.872   -19.477 1.00 95.25 154 A 1 
ATOM 1238 O O   . LEU A 1 154 ? -39.099 9.112   -20.410 1.00 93.22 154 A 1 
ATOM 1239 C CB  . LEU A 1 154 ? -37.579 11.679  -19.398 1.00 94.84 154 A 1 
ATOM 1240 C CG  . LEU A 1 154 ? -37.151 13.079  -19.893 1.00 92.10 154 A 1 
ATOM 1241 C CD1 . LEU A 1 154 ? -35.770 13.428  -19.361 1.00 85.27 154 A 1 
ATOM 1242 C CD2 . LEU A 1 154 ? -37.106 13.152  -21.421 1.00 86.36 154 A 1 
ATOM 1243 N N   . LEU A 1 155 ? -39.857 9.450   -18.323 1.00 95.23 155 A 1 
ATOM 1244 C CA  . LEU A 1 155 ? -40.022 8.031   -17.976 1.00 94.76 155 A 1 
ATOM 1245 C C   . LEU A 1 155 ? -41.485 7.579   -17.879 1.00 95.15 155 A 1 
ATOM 1246 O O   . LEU A 1 155 ? -41.744 6.379   -17.951 1.00 92.81 155 A 1 
ATOM 1247 C CB  . LEU A 1 155 ? -39.291 7.770   -16.648 1.00 94.06 155 A 1 
ATOM 1248 C CG  . LEU A 1 155 ? -37.758 7.910   -16.717 1.00 93.20 155 A 1 
ATOM 1249 C CD1 . LEU A 1 155 ? -37.184 7.826   -15.306 1.00 88.88 155 A 1 
ATOM 1250 C CD2 . LEU A 1 155 ? -37.112 6.803   -17.558 1.00 89.76 155 A 1 
ATOM 1251 N N   . LEU A 1 156 ? -42.428 8.501   -17.707 1.00 94.62 156 A 1 
ATOM 1252 C CA  . LEU A 1 156 ? -43.841 8.224   -17.451 1.00 95.04 156 A 1 
ATOM 1253 C C   . LEU A 1 156 ? -44.746 8.861   -18.507 1.00 94.74 156 A 1 
ATOM 1254 O O   . LEU A 1 156 ? -44.457 9.939   -19.037 1.00 92.57 156 A 1 
ATOM 1255 C CB  . LEU A 1 156 ? -44.231 8.734   -16.052 1.00 94.77 156 A 1 
ATOM 1256 C CG  . LEU A 1 156 ? -43.448 8.113   -14.886 1.00 94.63 156 A 1 
ATOM 1257 C CD1 . LEU A 1 156 ? -43.830 8.812   -13.584 1.00 89.51 156 A 1 
ATOM 1258 C CD2 . LEU A 1 156 ? -43.750 6.624   -14.745 1.00 90.95 156 A 1 
ATOM 1259 N N   . LYS A 1 157 ? -45.892 8.229   -18.742 1.00 94.95 157 A 1 
ATOM 1260 C CA  . LYS A 1 157 ? -46.953 8.699   -19.639 1.00 94.05 157 A 1 
ATOM 1261 C C   . LYS A 1 157 ? -48.313 8.684   -18.941 1.00 94.40 157 A 1 
ATOM 1262 O O   . LYS A 1 157 ? -48.496 8.047   -17.899 1.00 91.97 157 A 1 
ATOM 1263 C CB  . LYS A 1 157 ? -46.959 7.847   -20.920 1.00 91.54 157 A 1 
ATOM 1264 C CG  . LYS A 1 157 ? -45.629 7.933   -21.679 1.00 86.63 157 A 1 
ATOM 1265 C CD  . LYS A 1 157 ? -45.660 7.023   -22.904 1.00 81.64 157 A 1 
ATOM 1266 C CE  . LYS A 1 157 ? -44.286 7.033   -23.570 1.00 73.37 157 A 1 
ATOM 1267 N NZ  . LYS A 1 157 ? -44.231 6.040   -24.660 1.00 62.61 157 A 1 
ATOM 1268 N N   . ASP A 1 158 ? -49.250 9.413   -19.536 1.00 92.15 158 A 1 
ATOM 1269 C CA  . ASP A 1 158 ? -50.671 9.409   -19.184 1.00 92.13 158 A 1 
ATOM 1270 C C   . ASP A 1 158 ? -50.931 9.432   -17.658 1.00 92.91 158 A 1 
ATOM 1271 O O   . ASP A 1 158 ? -50.393 10.283  -16.933 1.00 89.28 158 A 1 
ATOM 1272 C CB  . ASP A 1 158 ? -51.355 8.251   -19.940 1.00 89.59 158 A 1 
ATOM 1273 C CG  . ASP A 1 158 ? -51.085 8.295   -21.449 1.00 85.95 158 A 1 
ATOM 1274 O OD1 . ASP A 1 158 ? -51.154 9.406   -22.011 1.00 78.92 158 A 1 
ATOM 1275 O OD2 . ASP A 1 158 ? -50.768 7.228   -22.019 1.00 80.24 158 A 1 
ATOM 1276 N N   . ALA A 1 159 ? -51.716 8.494   -17.160 1.00 93.87 159 A 1 
ATOM 1277 C CA  . ALA A 1 159 ? -52.155 8.437   -15.767 1.00 93.73 159 A 1 
ATOM 1278 C C   . ALA A 1 159 ? -51.011 8.259   -14.748 1.00 94.62 159 A 1 
ATOM 1279 O O   . ALA A 1 159 ? -51.126 8.711   -13.608 1.00 92.53 159 A 1 
ATOM 1280 C CB  . ALA A 1 159 ? -53.171 7.294   -15.643 1.00 92.17 159 A 1 
ATOM 1281 N N   . HIS A 1 160 ? -49.914 7.585   -15.115 1.00 94.65 160 A 1 
ATOM 1282 C CA  . HIS A 1 160 ? -48.748 7.443   -14.235 1.00 94.59 160 A 1 
ATOM 1283 C C   . HIS A 1 160 ? -47.998 8.765   -14.087 1.00 95.15 160 A 1 
ATOM 1284 O O   . HIS A 1 160 ? -47.605 9.124   -12.974 1.00 94.06 160 A 1 
ATOM 1285 C CB  . HIS A 1 160 ? -47.827 6.323   -14.743 1.00 94.30 160 A 1 
ATOM 1286 C CG  . HIS A 1 160 ? -48.404 4.955   -14.494 1.00 93.96 160 A 1 
ATOM 1287 N ND1 . HIS A 1 160 ? -48.548 4.362   -13.263 1.00 82.50 160 A 1 
ATOM 1288 C CD2 . HIS A 1 160 ? -48.903 4.083   -15.422 1.00 84.05 160 A 1 
ATOM 1289 C CE1 . HIS A 1 160 ? -49.119 3.160   -13.444 1.00 85.34 160 A 1 
ATOM 1290 N NE2 . HIS A 1 160 ? -49.361 2.949   -14.743 1.00 87.24 160 A 1 
ATOM 1291 N N   . LYS A 1 161 ? -47.870 9.527   -15.172 1.00 95.22 161 A 1 
ATOM 1292 C CA  . LYS A 1 161 ? -47.287 10.871  -15.161 1.00 95.34 161 A 1 
ATOM 1293 C C   . LYS A 1 161 ? -48.133 11.839  -14.332 1.00 95.70 161 A 1 
ATOM 1294 O O   . LYS A 1 161 ? -47.591 12.515  -13.465 1.00 94.99 161 A 1 
ATOM 1295 C CB  . LYS A 1 161 ? -47.094 11.364  -16.597 1.00 94.67 161 A 1 
ATOM 1296 C CG  . LYS A 1 161 ? -46.337 12.698  -16.615 1.00 92.34 161 A 1 
ATOM 1297 C CD  . LYS A 1 161 ? -46.206 13.238  -18.041 1.00 88.19 161 A 1 
ATOM 1298 C CE  . LYS A 1 161 ? -45.501 14.598  -18.038 1.00 81.33 161 A 1 
ATOM 1299 N NZ  . LYS A 1 161 ? -46.295 15.634  -17.335 1.00 73.69 161 A 1 
ATOM 1300 N N   . GLU A 1 162 ? -49.443 11.868  -14.535 1.00 95.24 162 A 1 
ATOM 1301 C CA  . GLU A 1 162 ? -50.348 12.743  -13.768 1.00 95.10 162 A 1 
ATOM 1302 C C   . GLU A 1 162 ? -50.272 12.471  -12.256 1.00 95.31 162 A 1 
ATOM 1303 O O   . GLU A 1 162 ? -50.192 13.400  -11.453 1.00 93.94 162 A 1 
ATOM 1304 C CB  . GLU A 1 162 ? -51.796 12.539  -14.233 1.00 94.47 162 A 1 
ATOM 1305 C CG  . GLU A 1 162 ? -52.064 13.117  -15.633 1.00 84.15 162 A 1 
ATOM 1306 C CD  . GLU A 1 162 ? -53.513 12.880  -16.101 1.00 79.53 162 A 1 
ATOM 1307 O OE1 . GLU A 1 162 ? -53.838 13.349  -17.214 1.00 69.57 162 A 1 
ATOM 1308 O OE2 . GLU A 1 162 ? -54.290 12.241  -15.352 1.00 69.87 162 A 1 
ATOM 1309 N N   . LYS A 1 163 ? -50.233 11.194  -11.859 1.00 95.79 163 A 1 
ATOM 1310 C CA  . LYS A 1 163 ? -50.050 10.805  -10.450 1.00 95.56 163 A 1 
ATOM 1311 C C   . LYS A 1 163 ? -48.698 11.261  -9.898  1.00 96.24 163 A 1 
ATOM 1312 O O   . LYS A 1 163 ? -48.643 11.745  -8.768  1.00 94.92 163 A 1 
ATOM 1313 C CB  . LYS A 1 163 ? -50.171 9.286   -10.297 1.00 94.06 163 A 1 
ATOM 1314 C CG  . LYS A 1 163 ? -51.621 8.800   -10.388 1.00 87.32 163 A 1 
ATOM 1315 C CD  . LYS A 1 163 ? -51.629 7.271   -10.359 1.00 85.40 163 A 1 
ATOM 1316 C CE  . LYS A 1 163 ? -53.047 6.734   -10.530 1.00 77.03 163 A 1 
ATOM 1317 N NZ  . LYS A 1 163 ? -53.037 5.251   -10.581 1.00 68.80 163 A 1 
ATOM 1318 N N   . ALA A 1 164 ? -47.626 11.093  -10.677 1.00 95.76 164 A 1 
ATOM 1319 C CA  . ALA A 1 164 ? -46.289 11.514  -10.273 1.00 95.83 164 A 1 
ATOM 1320 C C   . ALA A 1 164 ? -46.202 13.039  -10.125 1.00 96.38 164 A 1 
ATOM 1321 O O   . ALA A 1 164 ? -45.766 13.515  -9.078  1.00 95.75 164 A 1 
ATOM 1322 C CB  . ALA A 1 164 ? -45.268 10.971  -11.273 1.00 95.14 164 A 1 
ATOM 1323 N N   . ASP A 1 165 ? -46.688 13.792  -11.107 1.00 96.41 165 A 1 
ATOM 1324 C CA  . ASP A 1 165 ? -46.701 15.256  -11.082 1.00 96.49 165 A 1 
ATOM 1325 C C   . ASP A 1 165 ? -47.499 15.777  -9.879  1.00 96.74 165 A 1 
ATOM 1326 O O   . ASP A 1 165 ? -47.008 16.616  -9.123  1.00 96.00 165 A 1 
ATOM 1327 C CB  . ASP A 1 165 ? -47.285 15.807  -12.400 1.00 95.95 165 A 1 
ATOM 1328 C CG  . ASP A 1 165 ? -46.407 15.605  -13.642 1.00 94.83 165 A 1 
ATOM 1329 O OD1 . ASP A 1 165 ? -45.218 15.244  -13.523 1.00 89.17 165 A 1 
ATOM 1330 O OD2 . ASP A 1 165 ? -46.915 15.851  -14.767 1.00 90.39 165 A 1 
ATOM 1331 N N   . HIS A 1 166 ? -48.689 15.220  -9.631  1.00 96.73 166 A 1 
ATOM 1332 C CA  . HIS A 1 166 ? -49.510 15.597  -8.475  1.00 96.92 166 A 1 
ATOM 1333 C C   . HIS A 1 166 ? -48.808 15.326  -7.133  1.00 96.96 166 A 1 
ATOM 1334 O O   . HIS A 1 166 ? -48.863 16.150  -6.216  1.00 96.01 166 A 1 
ATOM 1335 C CB  . HIS A 1 166 ? -50.845 14.847  -8.538  1.00 96.74 166 A 1 
ATOM 1336 C CG  . HIS A 1 166 ? -51.769 15.251  -7.414  1.00 93.19 166 A 1 
ATOM 1337 N ND1 . HIS A 1 166 ? -52.355 16.487  -7.255  1.00 78.92 166 A 1 
ATOM 1338 C CD2 . HIS A 1 166 ? -52.128 14.493  -6.329  1.00 81.05 166 A 1 
ATOM 1339 C CE1 . HIS A 1 166 ? -53.053 16.473  -6.108  1.00 81.13 166 A 1 
ATOM 1340 N NE2 . HIS A 1 166 ? -52.951 15.278  -5.505  1.00 83.15 166 A 1 
ATOM 1341 N N   . TYR A 1 167 ? -48.124 14.174  -7.010  1.00 96.45 167 A 1 
ATOM 1342 C CA  . TYR A 1 167 ? -47.372 13.838  -5.800  1.00 96.59 167 A 1 
ATOM 1343 C C   . TYR A 1 167 ? -46.171 14.768  -5.598  1.00 96.98 167 A 1 
ATOM 1344 O O   . TYR A 1 167 ? -45.962 15.263  -4.487  1.00 96.16 167 A 1 
ATOM 1345 C CB  . TYR A 1 167 ? -46.947 12.368  -5.862  1.00 96.42 167 A 1 
ATOM 1346 C CG  . TYR A 1 167 ? -46.309 11.883  -4.576  1.00 96.48 167 A 1 
ATOM 1347 C CD1 . TYR A 1 167 ? -44.910 11.811  -4.460  1.00 91.89 167 A 1 
ATOM 1348 C CD2 . TYR A 1 167 ? -47.120 11.522  -3.481  1.00 92.60 167 A 1 
ATOM 1349 C CE1 . TYR A 1 167 ? -44.321 11.369  -3.258  1.00 92.21 167 A 1 
ATOM 1350 C CE2 . TYR A 1 167 ? -46.538 11.082  -2.277  1.00 92.30 167 A 1 
ATOM 1351 C CZ  . TYR A 1 167 ? -45.135 11.002  -2.167  1.00 94.95 167 A 1 
ATOM 1352 O OH  . TYR A 1 167 ? -44.569 10.575  -1.005  1.00 93.65 167 A 1 
ATOM 1353 N N   . ILE A 1 168 ? -45.416 15.058  -6.663  1.00 97.06 168 A 1 
ATOM 1354 C CA  . ILE A 1 168 ? -44.289 16.000  -6.644  1.00 97.03 168 A 1 
ATOM 1355 C C   . ILE A 1 168 ? -44.770 17.386  -6.201  1.00 97.07 168 A 1 
ATOM 1356 O O   . ILE A 1 168 ? -44.211 17.961  -5.266  1.00 96.34 168 A 1 
ATOM 1357 C CB  . ILE A 1 168 ? -43.596 16.043  -8.032  1.00 96.72 168 A 1 
ATOM 1358 C CG1 . ILE A 1 168 ? -42.871 14.711  -8.332  1.00 94.98 168 A 1 
ATOM 1359 C CG2 . ILE A 1 168 ? -42.581 17.201  -8.118  1.00 94.85 168 A 1 
ATOM 1360 C CD1 . ILE A 1 168 ? -42.549 14.516  -9.821  1.00 91.76 168 A 1 
ATOM 1361 N N   . GLU A 1 169 ? -45.832 17.904  -6.820  1.00 96.75 169 A 1 
ATOM 1362 C CA  . GLU A 1 169 ? -46.436 19.192  -6.449  1.00 96.56 169 A 1 
ATOM 1363 C C   . GLU A 1 169 ? -46.849 19.231  -4.973  1.00 96.66 169 A 1 
ATOM 1364 O O   . GLU A 1 169 ? -46.551 20.190  -4.261  1.00 95.62 169 A 1 
ATOM 1365 C CB  . GLU A 1 169 ? -47.676 19.447  -7.328  1.00 95.68 169 A 1 
ATOM 1366 C CG  . GLU A 1 169 ? -47.343 19.863  -8.775  1.00 87.78 169 A 1 
ATOM 1367 C CD  . GLU A 1 169 ? -46.666 21.236  -8.851  1.00 87.12 169 A 1 
ATOM 1368 O OE1 . GLU A 1 169 ? -45.991 21.536  -9.857  1.00 76.69 169 A 1 
ATOM 1369 O OE2 . GLU A 1 169 ? -46.733 22.016  -7.873  1.00 78.26 169 A 1 
ATOM 1370 N N   . THR A 1 170 ? -47.488 18.174  -4.491  1.00 96.80 170 A 1 
ATOM 1371 C CA  . THR A 1 170 ? -47.925 18.065  -3.090  1.00 96.64 170 A 1 
ATOM 1372 C C   . THR A 1 170 ? -46.733 18.109  -2.133  1.00 96.87 170 A 1 
ATOM 1373 O O   . THR A 1 170 ? -46.732 18.912  -1.197  1.00 96.02 170 A 1 
ATOM 1374 C CB  . THR A 1 170 ? -48.751 16.788  -2.874  1.00 96.34 170 A 1 
ATOM 1375 O OG1 . THR A 1 170 ? -49.870 16.801  -3.741  1.00 90.56 170 A 1 
ATOM 1376 C CG2 . THR A 1 170 ? -49.296 16.676  -1.451  1.00 89.24 170 A 1 
ATOM 1377 N N   . CYS A 1 171 ? -45.687 17.316  -2.399  1.00 96.53 171 A 1 
ATOM 1378 C CA  . CYS A 1 171 ? -44.477 17.293  -1.580  1.00 96.33 171 A 1 
ATOM 1379 C C   . CYS A 1 171 ? -43.769 18.653  -1.563  1.00 96.64 171 A 1 
ATOM 1380 O O   . CYS A 1 171 ? -43.429 19.151  -0.491  1.00 95.91 171 A 1 
ATOM 1381 C CB  . CYS A 1 171 ? -43.527 16.204  -2.099  1.00 95.99 171 A 1 
ATOM 1382 S SG  . CYS A 1 171 ? -44.184 14.550  -1.725  1.00 93.98 171 A 1 
ATOM 1383 N N   . PHE A 1 172 ? -43.561 19.292  -2.723  1.00 96.92 172 A 1 
ATOM 1384 C CA  . PHE A 1 172 ? -42.873 20.587  -2.771  1.00 96.95 172 A 1 
ATOM 1385 C C   . PHE A 1 172 ? -43.681 21.721  -2.132  1.00 96.99 172 A 1 
ATOM 1386 O O   . PHE A 1 172 ? -43.093 22.583  -1.476  1.00 95.99 172 A 1 
ATOM 1387 C CB  . PHE A 1 172 ? -42.443 20.916  -4.206  1.00 96.51 172 A 1 
ATOM 1388 C CG  . PHE A 1 172 ? -41.124 20.265  -4.578  1.00 96.54 172 A 1 
ATOM 1389 C CD1 . PHE A 1 172 ? -39.914 20.824  -4.124  1.00 91.72 172 A 1 
ATOM 1390 C CD2 . PHE A 1 172 ? -41.097 19.078  -5.330  1.00 92.85 172 A 1 
ATOM 1391 C CE1 . PHE A 1 172 ? -38.689 20.199  -4.415  1.00 92.20 172 A 1 
ATOM 1392 C CE2 . PHE A 1 172 ? -39.875 18.447  -5.621  1.00 91.88 172 A 1 
ATOM 1393 C CZ  . PHE A 1 172 ? -38.669 19.005  -5.161  1.00 95.02 172 A 1 
ATOM 1394 N N   . ASN A 1 173 ? -45.012 21.695  -2.231  1.00 96.95 173 A 1 
ATOM 1395 C CA  . ASN A 1 173 ? -45.868 22.640  -1.508  1.00 96.74 173 A 1 
ATOM 1396 C C   . ASN A 1 173 ? -45.777 22.455  0.015   1.00 96.73 173 A 1 
ATOM 1397 O O   . ASN A 1 173 ? -45.824 23.434  0.760   1.00 95.79 173 A 1 
ATOM 1398 C CB  . ASN A 1 173 ? -47.317 22.470  -1.990  1.00 96.51 173 A 1 
ATOM 1399 C CG  . ASN A 1 173 ? -47.552 23.048  -3.376  1.00 93.97 173 A 1 
ATOM 1400 O OD1 . ASN A 1 173 ? -46.952 24.023  -3.787  1.00 85.16 173 A 1 
ATOM 1401 N ND2 . ASN A 1 173 ? -48.474 22.499  -4.125  1.00 85.10 173 A 1 
ATOM 1402 N N   . GLU A 1 174 ? -45.635 21.221  0.474   1.00 96.86 174 A 1 
ATOM 1403 C CA  . GLU A 1 174 ? -45.456 20.939  1.899   1.00 96.66 174 A 1 
ATOM 1404 C C   . GLU A 1 174 ? -44.065 21.353  2.396   1.00 96.93 174 A 1 
ATOM 1405 O O   . GLU A 1 174 ? -43.969 22.045  3.412   1.00 95.77 174 A 1 
ATOM 1406 C CB  . GLU A 1 174 ? -45.768 19.468  2.157   1.00 95.85 174 A 1 
ATOM 1407 C CG  . GLU A 1 174 ? -45.799 19.178  3.658   1.00 87.61 174 A 1 
ATOM 1408 C CD  . GLU A 1 174 ? -46.404 17.818  3.995   1.00 84.47 174 A 1 
ATOM 1409 O OE1 . GLU A 1 174 ? -46.612 17.612  5.207   1.00 73.51 174 A 1 
ATOM 1410 O OE2 . GLU A 1 174 ? -46.674 17.015  3.075   1.00 74.89 174 A 1 
ATOM 1411 N N   . ILE A 1 175 ? -43.004 21.040  1.650   1.00 97.09 175 A 1 
ATOM 1412 C CA  . ILE A 1 175 ? -41.639 21.499  1.957   1.00 96.98 175 A 1 
ATOM 1413 C C   . ILE A 1 175 ? -41.603 23.026  2.047   1.00 97.17 175 A 1 
ATOM 1414 O O   . ILE A 1 175 ? -41.049 23.566  3.007   1.00 96.39 175 A 1 
ATOM 1415 C CB  . ILE A 1 175 ? -40.619 21.004  0.904   1.00 95.86 175 A 1 
ATOM 1416 C CG1 . ILE A 1 175 ? -40.487 19.472  0.876   1.00 86.35 175 A 1 
ATOM 1417 C CG2 . ILE A 1 175 ? -39.221 21.589  1.191   1.00 87.20 175 A 1 
ATOM 1418 C CD1 . ILE A 1 175 ? -39.858 18.940  -0.423  1.00 82.43 175 A 1 
ATOM 1419 N N   . LEU A 1 176 ? -42.214 23.719  1.088   1.00 96.62 176 A 1 
ATOM 1420 C CA  . LEU A 1 176 ? -42.269 25.180  1.073   1.00 96.48 176 A 1 
ATOM 1421 C C   . LEU A 1 176 ? -42.906 25.723  2.357   1.00 96.54 176 A 1 
ATOM 1422 O O   . LEU A 1 176 ? -42.308 26.571  3.016   1.00 95.80 176 A 1 
ATOM 1423 C CB  . LEU A 1 176 ? -43.016 25.642  -0.192  1.00 96.00 176 A 1 
ATOM 1424 C CG  . LEU A 1 176 ? -43.174 27.168  -0.300  1.00 93.45 176 A 1 
ATOM 1425 C CD1 . LEU A 1 176 ? -41.829 27.886  -0.366  1.00 86.58 176 A 1 
ATOM 1426 C CD2 . LEU A 1 176 ? -43.964 27.510  -1.566  1.00 87.06 176 A 1 
ATOM 1427 N N   . ARG A 1 177 ? -44.054 25.182  2.777   1.00 96.84 177 A 1 
ATOM 1428 C CA  . ARG A 1 177 ? -44.720 25.604  4.026   1.00 96.77 177 A 1 
ATOM 1429 C C   . ARG A 1 177 ? -43.843 25.401  5.261   1.00 96.88 177 A 1 
ATOM 1430 O O   . ARG A 1 177 ? -43.840 26.244  6.158   1.00 95.62 177 A 1 
ATOM 1431 C CB  . ARG A 1 177 ? -46.023 24.822  4.217   1.00 95.99 177 A 1 
ATOM 1432 C CG  . ARG A 1 177 ? -47.117 25.260  3.242   1.00 86.74 177 A 1 
ATOM 1433 C CD  . ARG A 1 177 ? -48.306 24.316  3.396   1.00 85.94 177 A 1 
ATOM 1434 N NE  . ARG A 1 177 ? -49.375 24.627  2.434   1.00 74.17 177 A 1 
ATOM 1435 C CZ  . ARG A 1 177 ? -50.488 23.938  2.268   1.00 67.24 177 A 1 
ATOM 1436 N NH1 . ARG A 1 177 ? -50.767 22.895  3.004   1.00 60.34 177 A 1 
ATOM 1437 N NH2 . ARG A 1 177 ? -51.345 24.286  1.351   1.00 56.82 177 A 1 
ATOM 1438 N N   . VAL A 1 178 ? -43.109 24.286  5.318   1.00 96.89 178 A 1 
ATOM 1439 C CA  . VAL A 1 178 ? -42.194 24.006  6.433   1.00 96.84 178 A 1 
ATOM 1440 C C   . VAL A 1 178 ? -41.027 24.993  6.427   1.00 97.12 178 A 1 
ATOM 1441 O O   . VAL A 1 178 ? -40.700 25.555  7.474   1.00 96.31 178 A 1 
ATOM 1442 C CB  . VAL A 1 178 ? -41.708 22.548  6.393   1.00 96.38 178 A 1 
ATOM 1443 C CG1 . VAL A 1 178 ? -40.694 22.251  7.505   1.00 92.86 178 A 1 
ATOM 1444 C CG2 . VAL A 1 178 ? -42.879 21.580  6.589   1.00 92.70 178 A 1 
ATOM 1445 N N   . LEU A 1 179 ? -40.420 25.250  5.266   1.00 96.70 179 A 1 
ATOM 1446 C CA  . LEU A 1 179 ? -39.312 26.197  5.128   1.00 96.59 179 A 1 
ATOM 1447 C C   . LEU A 1 179 ? -39.738 27.645  5.398   1.00 96.60 179 A 1 
ATOM 1448 O O   . LEU A 1 179 ? -38.983 28.381  6.034   1.00 96.00 179 A 1 
ATOM 1449 C CB  . LEU A 1 179 ? -38.687 26.064  3.732   1.00 96.49 179 A 1 
ATOM 1450 C CG  . LEU A 1 179 ? -37.904 24.758  3.509   1.00 95.72 179 A 1 
ATOM 1451 C CD1 . LEU A 1 179 ? -37.402 24.714  2.072   1.00 91.24 179 A 1 
ATOM 1452 C CD2 . LEU A 1 179 ? -36.681 24.642  4.417   1.00 92.04 179 A 1 
ATOM 1453 N N   . ASP A 1 180 ? -40.939 28.040  5.001   1.00 96.49 180 A 1 
ATOM 1454 C CA  . ASP A 1 180 ? -41.504 29.346  5.358   1.00 96.13 180 A 1 
ATOM 1455 C C   . ASP A 1 180 ? -41.636 29.486  6.880   1.00 96.39 180 A 1 
ATOM 1456 O O   . ASP A 1 180 ? -41.233 30.500  7.452   1.00 95.40 180 A 1 
ATOM 1457 C CB  . ASP A 1 180 ? -42.877 29.536  4.689   1.00 95.51 180 A 1 
ATOM 1458 C CG  . ASP A 1 180 ? -42.822 29.777  3.177   1.00 93.57 180 A 1 
ATOM 1459 O OD1 . ASP A 1 180 ? -41.742 30.148  2.668   1.00 88.53 180 A 1 
ATOM 1460 O OD2 . ASP A 1 180 ? -43.901 29.638  2.553   1.00 88.87 180 A 1 
ATOM 1461 N N   . GLY A 1 181 ? -42.103 28.439  7.565   1.00 96.65 181 A 1 
ATOM 1462 C CA  . GLY A 1 181 ? -42.135 28.388  9.028   1.00 96.41 181 A 1 
ATOM 1463 C C   . GLY A 1 181 ? -40.746 28.525  9.660   1.00 96.79 181 A 1 
ATOM 1464 O O   . GLY A 1 181 ? -40.556 29.327  10.579  1.00 95.81 181 A 1 
ATOM 1465 N N   . VAL A 1 182 ? -39.750 27.808  9.125   1.00 96.29 182 A 1 
ATOM 1466 C CA  . VAL A 1 182 ? -38.341 27.924  9.549   1.00 96.31 182 A 1 
ATOM 1467 C C   . VAL A 1 182 ? -37.811 29.341  9.321   1.00 96.46 182 A 1 
ATOM 1468 O O   . VAL A 1 182 ? -37.130 29.885  10.191  1.00 95.31 182 A 1 
ATOM 1469 C CB  . VAL A 1 182 ? -37.467 26.883  8.815   1.00 95.95 182 A 1 
ATOM 1470 C CG1 . VAL A 1 182 ? -35.963 27.087  9.037   1.00 92.18 182 A 1 
ATOM 1471 C CG2 . VAL A 1 182 ? -37.796 25.459  9.283   1.00 91.03 182 A 1 
ATOM 1472 N N   . SER A 1 183 ? -38.132 29.957  8.187   1.00 96.45 183 A 1 
ATOM 1473 C CA  . SER A 1 183 ? -37.694 31.307  7.829   1.00 96.18 183 A 1 
ATOM 1474 C C   . SER A 1 183 ? -38.299 32.377  8.742   1.00 96.23 183 A 1 
ATOM 1475 O O   . SER A 1 183 ? -37.594 33.291  9.178   1.00 94.52 183 A 1 
ATOM 1476 C CB  . SER A 1 183 ? -38.049 31.584  6.369   1.00 95.53 183 A 1 
ATOM 1477 O OG  . SER A 1 183 ? -37.437 32.784  5.935   1.00 87.43 183 A 1 
ATOM 1478 N N   . ILE A 1 184 ? -39.577 32.243  9.084   1.00 96.54 184 A 1 
ATOM 1479 C CA  . ILE A 1 184 ? -40.277 33.155  10.001  1.00 96.39 184 A 1 
ATOM 1480 C C   . ILE A 1 184 ? -39.701 33.047  11.418  1.00 96.41 184 A 1 
ATOM 1481 O O   . ILE A 1 184 ? -39.418 34.065  12.050  1.00 95.01 184 A 1 
ATOM 1482 C CB  . ILE A 1 184 ? -41.797 32.867  9.972   1.00 95.91 184 A 1 
ATOM 1483 C CG1 . ILE A 1 184 ? -42.395 33.274  8.606   1.00 92.59 184 A 1 
ATOM 1484 C CG2 . ILE A 1 184 ? -42.535 33.611  11.101  1.00 92.31 184 A 1 
ATOM 1485 C CD1 . ILE A 1 184 ? -43.787 32.681  8.340   1.00 85.19 184 A 1 
ATOM 1486 N N   . LEU A 1 185 ? -39.514 31.820  11.916  1.00 95.97 185 A 1 
ATOM 1487 C CA  . LEU A 1 185 ? -39.021 31.572  13.275  1.00 95.63 185 A 1 
ATOM 1488 C C   . LEU A 1 185 ? -37.499 31.724  13.400  1.00 95.43 185 A 1 
ATOM 1489 O O   . LEU A 1 185 ? -36.995 31.908  14.503  1.00 93.55 185 A 1 
ATOM 1490 C CB  . LEU A 1 185 ? -39.473 30.173  13.728  1.00 95.07 185 A 1 
ATOM 1491 C CG  . LEU A 1 185 ? -41.002 29.997  13.852  1.00 92.25 185 A 1 
ATOM 1492 C CD1 . LEU A 1 185 ? -41.322 28.548  14.208  1.00 87.22 185 A 1 
ATOM 1493 C CD2 . LEU A 1 185 ? -41.602 30.903  14.935  1.00 87.51 185 A 1 
ATOM 1494 N N   . LYS A 1 186 ? -36.768 31.658  12.294  1.00 96.18 186 A 1 
ATOM 1495 C CA  . LYS A 1 186 ? -35.300 31.571  12.238  1.00 95.92 186 A 1 
ATOM 1496 C C   . LYS A 1 186 ? -34.742 30.440  13.106  1.00 96.24 186 A 1 
ATOM 1497 O O   . LYS A 1 186 ? -33.668 30.565  13.693  1.00 93.95 186 A 1 
ATOM 1498 C CB  . LYS A 1 186 ? -34.650 32.930  12.520  1.00 95.22 186 A 1 
ATOM 1499 C CG  . LYS A 1 186 ? -35.105 33.998  11.525  1.00 93.12 186 A 1 
ATOM 1500 C CD  . LYS A 1 186 ? -34.355 35.302  11.793  1.00 87.13 186 A 1 
ATOM 1501 C CE  . LYS A 1 186 ? -34.818 36.333  10.766  1.00 82.06 186 A 1 
ATOM 1502 N NZ  . LYS A 1 186 ? -34.113 37.618  10.950  1.00 69.91 186 A 1 
ATOM 1503 N N   . GLU A 1 187 ? -35.475 29.336  13.176  1.00 95.46 187 A 1 
ATOM 1504 C CA  . GLU A 1 187 ? -35.127 28.171  13.977  1.00 95.22 187 A 1 
ATOM 1505 C C   . GLU A 1 187 ? -35.214 26.899  13.133  1.00 95.87 187 A 1 
ATOM 1506 O O   . GLU A 1 187 ? -36.191 26.659  12.425  1.00 93.74 187 A 1 
ATOM 1507 C CB  . GLU A 1 187 ? -36.031 28.098  15.217  1.00 93.02 187 A 1 
ATOM 1508 C CG  . GLU A 1 187 ? -35.566 26.998  16.182  1.00 83.43 187 A 1 
ATOM 1509 C CD  . GLU A 1 187 ? -36.417 26.886  17.453  1.00 79.02 187 A 1 
ATOM 1510 O OE1 . GLU A 1 187 ? -36.189 25.895  18.191  1.00 68.74 187 A 1 
ATOM 1511 O OE2 . GLU A 1 187 ? -37.275 27.763  17.688  1.00 69.10 187 A 1 
ATOM 1512 N N   . LEU A 1 188 ? -34.177 26.068  13.227  1.00 94.78 188 A 1 
ATOM 1513 C CA  . LEU A 1 188 ? -34.101 24.776  12.558  1.00 95.37 188 A 1 
ATOM 1514 C C   . LEU A 1 188 ? -33.694 23.709  13.576  1.00 95.50 188 A 1 
ATOM 1515 O O   . LEU A 1 188 ? -32.508 23.508  13.846  1.00 93.64 188 A 1 
ATOM 1516 C CB  . LEU A 1 188 ? -33.130 24.880  11.368  1.00 95.17 188 A 1 
ATOM 1517 C CG  . LEU A 1 188 ? -32.979 23.579  10.564  1.00 95.51 188 A 1 
ATOM 1518 C CD1 . LEU A 1 188 ? -34.286 23.158  9.889   1.00 89.60 188 A 1 
ATOM 1519 C CD2 . LEU A 1 188 ? -31.914 23.771  9.485   1.00 90.24 188 A 1 
ATOM 1520 N N   . SER A 1 189 ? -34.677 23.018  14.130  1.00 96.80 189 A 1 
ATOM 1521 C CA  . SER A 1 189 ? -34.412 21.878  15.006  1.00 96.22 189 A 1 
ATOM 1522 C C   . SER A 1 189 ? -34.017 20.631  14.201  1.00 96.57 189 A 1 
ATOM 1523 O O   . SER A 1 189 ? -34.449 20.477  13.052  1.00 96.08 189 A 1 
ATOM 1524 C CB  . SER A 1 189 ? -35.609 21.599  15.922  1.00 94.95 189 A 1 
ATOM 1525 O OG  . SER A 1 189 ? -36.698 21.063  15.200  1.00 91.12 189 A 1 
ATOM 1526 N N   . PRO A 1 190 ? -33.262 19.684  14.795  1.00 95.92 190 A 1 
ATOM 1527 C CA  . PRO A 1 190 ? -32.973 18.397  14.158  1.00 95.90 190 A 1 
ATOM 1528 C C   . PRO A 1 190 ? -34.233 17.636  13.715  1.00 96.64 190 A 1 
ATOM 1529 O O   . PRO A 1 190 ? -34.230 17.012  12.660  1.00 96.01 190 A 1 
ATOM 1530 C CB  . PRO A 1 190 ? -32.182 17.599  15.199  1.00 95.04 190 A 1 
ATOM 1531 C CG  . PRO A 1 190 ? -31.505 18.684  16.037  1.00 93.04 190 A 1 
ATOM 1532 C CD  . PRO A 1 190 ? -32.556 19.794  16.065  1.00 94.79 190 A 1 
ATOM 1533 N N   . ARG A 1 191 ? -35.330 17.741  14.463  1.00 96.79 191 A 1 
ATOM 1534 C CA  . ARG A 1 191 ? -36.635 17.151  14.128  1.00 96.92 191 A 1 
ATOM 1535 C C   . ARG A 1 191 ? -37.217 17.710  12.828  1.00 97.14 191 A 1 
ATOM 1536 O O   . ARG A 1 191 ? -37.661 16.961  11.970  1.00 96.22 191 A 1 
ATOM 1537 C CB  . ARG A 1 191 ? -37.595 17.398  15.306  1.00 96.00 191 A 1 
ATOM 1538 C CG  . ARG A 1 191 ? -38.927 16.651  15.151  1.00 92.20 191 A 1 
ATOM 1539 C CD  . ARG A 1 191 ? -39.869 16.979  16.305  1.00 90.03 191 A 1 
ATOM 1540 N NE  . ARG A 1 191 ? -40.435 18.339  16.179  1.00 80.97 191 A 1 
ATOM 1541 C CZ  . ARG A 1 191 ? -41.688 18.630  15.861  1.00 75.41 191 A 1 
ATOM 1542 N NH1 . ARG A 1 191 ? -42.585 17.707  15.640  1.00 65.74 191 A 1 
ATOM 1543 N NH2 . ARG A 1 191 ? -42.065 19.874  15.763  1.00 65.36 191 A 1 
ATOM 1544 N N   . ILE A 1 192 ? -37.194 19.035  12.680  1.00 97.21 192 A 1 
ATOM 1545 C CA  . ILE A 1 192 ? -37.681 19.705  11.464  1.00 97.15 192 A 1 
ATOM 1546 C C   . ILE A 1 192 ? -36.773 19.360  10.281  1.00 97.39 192 A 1 
ATOM 1547 O O   . ILE A 1 192 ? -37.264 19.097  9.186   1.00 96.90 192 A 1 
ATOM 1548 C CB  . ILE A 1 192 ? -37.787 21.230  11.691  1.00 96.61 192 A 1 
ATOM 1549 C CG1 . ILE A 1 192 ? -38.897 21.546  12.719  1.00 93.19 192 A 1 
ATOM 1550 C CG2 . ILE A 1 192 ? -38.077 21.964  10.369  1.00 92.99 192 A 1 
ATOM 1551 C CD1 . ILE A 1 192 ? -38.885 22.998  13.217  1.00 82.77 192 A 1 
ATOM 1552 N N   . LEU A 1 193 ? -35.459 19.312  10.502  1.00 96.37 193 A 1 
ATOM 1553 C CA  . LEU A 1 193 ? -34.505 18.941  9.463   1.00 96.50 193 A 1 
ATOM 1554 C C   . LEU A 1 193 ? -34.729 17.505  8.968   1.00 96.67 193 A 1 
ATOM 1555 O O   . LEU A 1 193 ? -34.750 17.283  7.762   1.00 96.34 193 A 1 
ATOM 1556 C CB  . LEU A 1 193 ? -33.077 19.170  9.986   1.00 96.48 193 A 1 
ATOM 1557 C CG  . LEU A 1 193 ? -31.986 18.897  8.936   1.00 95.33 193 A 1 
ATOM 1558 C CD1 . LEU A 1 193 ? -32.109 19.808  7.714   1.00 88.76 193 A 1 
ATOM 1559 C CD2 . LEU A 1 193 ? -30.610 19.117  9.561   1.00 89.21 193 A 1 
ATOM 1560 N N   . ASP A 1 194 ? -34.952 16.548  9.869   1.00 96.90 194 A 1 
ATOM 1561 C CA  . ASP A 1 194 ? -35.292 15.164  9.515   1.00 96.89 194 A 1 
ATOM 1562 C C   . ASP A 1 194 ? -36.570 15.099  8.672   1.00 96.81 194 A 1 
ATOM 1563 O O   . ASP A 1 194 ? -36.613 14.398  7.655   1.00 95.92 194 A 1 
ATOM 1564 C CB  . ASP A 1 194 ? -35.450 14.310  10.790  1.00 96.57 194 A 1 
ATOM 1565 C CG  . ASP A 1 194 ? -34.130 13.777  11.351  1.00 96.10 194 A 1 
ATOM 1566 O OD1 . ASP A 1 194 ? -33.051 14.088  10.796  1.00 92.16 194 A 1 
ATOM 1567 O OD2 . ASP A 1 194 ? -34.180 12.965  12.300  1.00 92.46 194 A 1 
ATOM 1568 N N   . TYR A 1 195 ? -37.579 15.883  9.037   1.00 96.75 195 A 1 
ATOM 1569 C CA  . TYR A 1 195 ? -38.811 15.979  8.262   1.00 96.73 195 A 1 
ATOM 1570 C C   . TYR A 1 195 ? -38.559 16.500  6.846   1.00 96.97 195 A 1 
ATOM 1571 O O   . TYR A 1 195 ? -38.975 15.862  5.882   1.00 96.13 195 A 1 
ATOM 1572 C CB  . TYR A 1 195 ? -39.835 16.834  9.011   1.00 96.49 195 A 1 
ATOM 1573 C CG  . TYR A 1 195 ? -41.207 16.791  8.364   1.00 95.80 195 A 1 
ATOM 1574 C CD1 . TYR A 1 195 ? -41.827 17.961  7.872   1.00 88.98 195 A 1 
ATOM 1575 C CD2 . TYR A 1 195 ? -41.853 15.550  8.242   1.00 89.78 195 A 1 
ATOM 1576 C CE1 . TYR A 1 195 ? -43.096 17.882  7.262   1.00 88.22 195 A 1 
ATOM 1577 C CE2 . TYR A 1 195 ? -43.112 15.460  7.628   1.00 88.01 195 A 1 
ATOM 1578 C CZ  . TYR A 1 195 ? -43.737 16.623  7.137   1.00 92.16 195 A 1 
ATOM 1579 O OH  . TYR A 1 195 ? -44.948 16.500  6.547   1.00 91.03 195 A 1 
ATOM 1580 N N   . ILE A 1 196 ? -37.808 17.601  6.707   1.00 96.79 196 A 1 
ATOM 1581 C CA  . ILE A 1 196 ? -37.451 18.185  5.404   1.00 96.82 196 A 1 
ATOM 1582 C C   . ILE A 1 196 ? -36.655 17.185  4.552   1.00 96.80 196 A 1 
ATOM 1583 O O   . ILE A 1 196 ? -36.972 16.988  3.380   1.00 96.05 196 A 1 
ATOM 1584 C CB  . ILE A 1 196 ? -36.680 19.511  5.606   1.00 96.71 196 A 1 
ATOM 1585 C CG1 . ILE A 1 196 ? -37.609 20.594  6.202   1.00 94.95 196 A 1 
ATOM 1586 C CG2 . ILE A 1 196 ? -36.070 20.019  4.285   1.00 94.95 196 A 1 
ATOM 1587 C CD1 . ILE A 1 196 ? -36.852 21.783  6.804   1.00 91.93 196 A 1 
ATOM 1588 N N   . MET A 1 197 ? -35.652 16.522  5.117   1.00 96.99 197 A 1 
ATOM 1589 C CA  . MET A 1 197 ? -34.842 15.544  4.383   1.00 96.65 197 A 1 
ATOM 1590 C C   . MET A 1 197 ? -35.674 14.359  3.876   1.00 96.56 197 A 1 
ATOM 1591 O O   . MET A 1 197 ? -35.411 13.857  2.788   1.00 95.94 197 A 1 
ATOM 1592 C CB  . MET A 1 197 ? -33.695 15.036  5.263   1.00 96.35 197 A 1 
ATOM 1593 C CG  . MET A 1 197 ? -32.608 16.096  5.484   1.00 95.18 197 A 1 
ATOM 1594 S SD  . MET A 1 197 ? -31.127 15.504  6.347   1.00 93.99 197 A 1 
ATOM 1595 C CE  . MET A 1 197 ? -31.816 15.066  7.961   1.00 84.31 197 A 1 
ATOM 1596 N N   . SER A 1 198 ? -36.699 13.952  4.605   1.00 96.48 198 A 1 
ATOM 1597 C CA  . SER A 1 198 ? -37.517 12.779  4.270   1.00 96.36 198 A 1 
ATOM 1598 C C   . SER A 1 198 ? -38.215 12.863  2.910   1.00 96.32 198 A 1 
ATOM 1599 O O   . SER A 1 198 ? -38.415 11.841  2.256   1.00 95.38 198 A 1 
ATOM 1600 C CB  . SER A 1 198 ? -38.547 12.515  5.373   1.00 96.01 198 A 1 
ATOM 1601 O OG  . SER A 1 198 ? -39.660 13.383  5.313   1.00 93.11 198 A 1 
ATOM 1602 N N   . PHE A 1 199 ? -38.527 14.066  2.448   1.00 96.64 199 A 1 
ATOM 1603 C CA  . PHE A 1 199 ? -39.185 14.260  1.158   1.00 96.51 199 A 1 
ATOM 1604 C C   . PHE A 1 199 ? -38.332 13.775  -0.014  1.00 96.64 199 A 1 
ATOM 1605 O O   . PHE A 1 199 ? -38.881 13.269  -0.987  1.00 95.60 199 A 1 
ATOM 1606 C CB  . PHE A 1 199 ? -39.540 15.732  0.974   1.00 96.19 199 A 1 
ATOM 1607 C CG  . PHE A 1 199 ? -40.687 16.197  1.844   1.00 95.89 199 A 1 
ATOM 1608 C CD1 . PHE A 1 199 ? -42.011 15.944  1.440   1.00 90.97 199 A 1 
ATOM 1609 C CD2 . PHE A 1 199 ? -40.439 16.890  3.038   1.00 91.90 199 A 1 
ATOM 1610 C CE1 . PHE A 1 199 ? -43.087 16.391  2.226   1.00 90.09 199 A 1 
ATOM 1611 C CE2 . PHE A 1 199 ? -41.515 17.335  3.829   1.00 89.95 199 A 1 
ATOM 1612 C CZ  . PHE A 1 199 ? -42.837 17.089  3.422   1.00 92.76 199 A 1 
ATOM 1613 N N   . GLY A 1 200 ? -37.003 13.869  0.077   1.00 95.81 200 A 1 
ATOM 1614 C CA  . GLY A 1 200 ? -36.103 13.385  -0.971  1.00 95.54 200 A 1 
ATOM 1615 C C   . GLY A 1 200 ? -36.254 11.886  -1.228  1.00 95.96 200 A 1 
ATOM 1616 O O   . GLY A 1 200 ? -36.357 11.455  -2.378  1.00 94.79 200 A 1 
ATOM 1617 N N   . GLU A 1 201 ? -36.337 11.102  -0.157  1.00 96.04 201 A 1 
ATOM 1618 C CA  . GLU A 1 201 ? -36.530 9.650   -0.231  1.00 95.84 201 A 1 
ATOM 1619 C C   . GLU A 1 201 ? -37.952 9.302   -0.705  1.00 96.42 201 A 1 
ATOM 1620 O O   . GLU A 1 201 ? -38.133 8.429   -1.554  1.00 94.71 201 A 1 
ATOM 1621 C CB  . GLU A 1 201 ? -36.257 9.017   1.143   1.00 94.31 201 A 1 
ATOM 1622 C CG  . GLU A 1 201 ? -34.892 9.374   1.773   1.00 90.15 201 A 1 
ATOM 1623 C CD  . GLU A 1 201 ? -33.665 8.776   1.068   1.00 90.75 201 A 1 
ATOM 1624 O OE1 . GLU A 1 201 ? -32.547 9.281   1.312   1.00 82.21 201 A 1 
ATOM 1625 O OE2 . GLU A 1 201 ? -33.805 7.784   0.335   1.00 83.39 201 A 1 
ATOM 1626 N N   . CYS A 1 202 ? -38.963 10.029  -0.211  1.00 96.44 202 A 1 
ATOM 1627 C CA  . CYS A 1 202 ? -40.358 9.833   -0.609  1.00 96.49 202 A 1 
ATOM 1628 C C   . CYS A 1 202 ? -40.572 10.088  -2.109  1.00 96.81 202 A 1 
ATOM 1629 O O   . CYS A 1 202 ? -41.173 9.265   -2.795  1.00 95.83 202 A 1 
ATOM 1630 C CB  . CYS A 1 202 ? -41.259 10.756  0.222   1.00 96.01 202 A 1 
ATOM 1631 S SG  . CYS A 1 202 ? -41.306 10.200  1.945   1.00 93.38 202 A 1 
ATOM 1632 N N   . LEU A 1 203 ? -40.045 11.195  -2.627  1.00 96.58 203 A 1 
ATOM 1633 C CA  . LEU A 1 203 ? -40.122 11.548  -4.045  1.00 96.37 203 A 1 
ATOM 1634 C C   . LEU A 1 203 ? -39.461 10.482  -4.923  1.00 96.54 203 A 1 
ATOM 1635 O O   . LEU A 1 203 ? -40.049 10.031  -5.904  1.00 95.88 203 A 1 
ATOM 1636 C CB  . LEU A 1 203 ? -39.437 12.911  -4.251  1.00 95.98 203 A 1 
ATOM 1637 C CG  . LEU A 1 203 ? -40.245 14.113  -3.738  1.00 94.38 203 A 1 
ATOM 1638 C CD1 . LEU A 1 203 ? -39.337 15.337  -3.632  1.00 89.68 203 A 1 
ATOM 1639 C CD2 . LEU A 1 203 ? -41.397 14.445  -4.685  1.00 90.91 203 A 1 
ATOM 1640 N N   . SER A 1 204 ? -38.259 10.042  -4.545  1.00 96.53 204 A 1 
ATOM 1641 C CA  . SER A 1 204 ? -37.504 9.020   -5.275  1.00 96.06 204 A 1 
ATOM 1642 C C   . SER A 1 204 ? -38.243 7.676   -5.315  1.00 96.60 204 A 1 
ATOM 1643 O O   . SER A 1 204 ? -38.421 7.095   -6.386  1.00 95.32 204 A 1 
ATOM 1644 C CB  . SER A 1 204 ? -36.133 8.864   -4.613  1.00 93.43 204 A 1 
ATOM 1645 O OG  . SER A 1 204 ? -35.332 7.954   -5.333  1.00 78.99 204 A 1 
ATOM 1646 N N   . ALA A 1 205 ? -38.721 7.204   -4.165  1.00 96.34 205 A 1 
ATOM 1647 C CA  . ALA A 1 205 ? -39.419 5.924   -4.063  1.00 96.62 205 A 1 
ATOM 1648 C C   . ALA A 1 205 ? -40.764 5.931   -4.802  1.00 96.79 205 A 1 
ATOM 1649 O O   . ALA A 1 205 ? -41.092 4.973   -5.499  1.00 96.17 205 A 1 
ATOM 1650 C CB  . ALA A 1 205 ? -39.591 5.577   -2.579  1.00 96.31 205 A 1 
ATOM 1651 N N   . PHE A 1 206 ? -41.519 7.021   -4.697  1.00 96.95 206 A 1 
ATOM 1652 C CA  . PHE A 1 206 ? -42.792 7.155   -5.397  1.00 97.02 206 A 1 
ATOM 1653 C C   . PHE A 1 206 ? -42.606 7.173   -6.915  1.00 97.04 206 A 1 
ATOM 1654 O O   . PHE A 1 206 ? -43.300 6.444   -7.621  1.00 96.28 206 A 1 
ATOM 1655 C CB  . PHE A 1 206 ? -43.518 8.413   -4.918  1.00 96.81 206 A 1 
ATOM 1656 C CG  . PHE A 1 206 ? -44.929 8.506   -5.461  1.00 96.56 206 A 1 
ATOM 1657 C CD1 . PHE A 1 206 ? -45.182 9.134   -6.690  1.00 92.91 206 A 1 
ATOM 1658 C CD2 . PHE A 1 206 ? -45.991 7.927   -4.744  1.00 93.46 206 A 1 
ATOM 1659 C CE1 . PHE A 1 206 ? -46.493 9.188   -7.200  1.00 92.60 206 A 1 
ATOM 1660 C CE2 . PHE A 1 206 ? -47.301 7.982   -5.248  1.00 92.69 206 A 1 
ATOM 1661 C CZ  . PHE A 1 206 ? -47.553 8.613   -6.479  1.00 94.34 206 A 1 
ATOM 1662 N N   . LEU A 1 207 ? -41.649 7.956   -7.417  1.00 96.94 207 A 1 
ATOM 1663 C CA  . LEU A 1 207 ? -41.332 8.005   -8.845  1.00 96.71 207 A 1 
ATOM 1664 C C   . LEU A 1 207 ? -40.929 6.633   -9.374  1.00 96.97 207 A 1 
ATOM 1665 O O   . LEU A 1 207 ? -41.488 6.184   -10.374 1.00 96.10 207 A 1 
ATOM 1666 C CB  . LEU A 1 207 ? -40.210 9.026   -9.100  1.00 95.74 207 A 1 
ATOM 1667 C CG  . LEU A 1 207 ? -40.689 10.482  -9.127  1.00 88.03 207 A 1 
ATOM 1668 C CD1 . LEU A 1 207 ? -39.483 11.416  -9.163  1.00 80.28 207 A 1 
ATOM 1669 C CD2 . LEU A 1 207 ? -41.543 10.757  -10.370 1.00 80.54 207 A 1 
ATOM 1670 N N   . LEU A 1 208 ? -40.022 5.937   -8.696  1.00 96.71 208 A 1 
ATOM 1671 C CA  . LEU A 1 208 ? -39.593 4.610   -9.129  1.00 96.81 208 A 1 
ATOM 1672 C C   . LEU A 1 208 ? -40.755 3.607   -9.129  1.00 96.90 208 A 1 
ATOM 1673 O O   . LEU A 1 208 ? -40.865 2.816   -10.057 1.00 96.30 208 A 1 
ATOM 1674 C CB  . LEU A 1 208 ? -38.417 4.134   -8.258  1.00 96.52 208 A 1 
ATOM 1675 C CG  . LEU A 1 208 ? -37.836 2.782   -8.723  1.00 95.55 208 A 1 
ATOM 1676 C CD1 . LEU A 1 208 ? -37.238 2.842   -10.131 1.00 90.14 208 A 1 
ATOM 1677 C CD2 . LEU A 1 208 ? -36.734 2.330   -7.769  1.00 89.99 208 A 1 
ATOM 1678 N N   . ALA A 1 209 ? -41.659 3.667   -8.150  1.00 96.42 209 A 1 
ATOM 1679 C CA  . ALA A 1 209 ? -42.847 2.811   -8.124  1.00 96.46 209 A 1 
ATOM 1680 C C   . ALA A 1 209 ? -43.761 3.059   -9.338  1.00 96.43 209 A 1 
ATOM 1681 O O   . ALA A 1 209 ? -44.245 2.102   -9.941  1.00 95.44 209 A 1 
ATOM 1682 C CB  . ALA A 1 209 ? -43.596 3.025   -6.803  1.00 96.26 209 A 1 
ATOM 1683 N N   . GLN A 1 210 ? -43.966 4.320   -9.737  1.00 96.84 210 A 1 
ATOM 1684 C CA  . GLN A 1 210 ? -44.727 4.629   -10.955 1.00 96.70 210 A 1 
ATOM 1685 C C   . GLN A 1 210 ? -44.012 4.124   -12.212 1.00 96.74 210 A 1 
ATOM 1686 O O   . GLN A 1 210 ? -44.653 3.505   -13.056 1.00 95.70 210 A 1 
ATOM 1687 C CB  . GLN A 1 210 ? -45.014 6.136   -11.084 1.00 96.56 210 A 1 
ATOM 1688 C CG  . GLN A 1 210 ? -45.893 6.731   -9.976  1.00 94.16 210 A 1 
ATOM 1689 C CD  . GLN A 1 210 ? -47.176 5.946   -9.727  1.00 94.63 210 A 1 
ATOM 1690 O OE1 . GLN A 1 210 ? -48.016 5.746   -10.585 1.00 85.08 210 A 1 
ATOM 1691 N NE2 . GLN A 1 210 ? -47.377 5.459   -8.516  1.00 83.58 210 A 1 
ATOM 1692 N N   . VAL A 1 211 ? -42.695 4.300   -12.302 1.00 96.96 211 A 1 
ATOM 1693 C CA  . VAL A 1 211 ? -41.899 3.828   -13.451 1.00 96.72 211 A 1 
ATOM 1694 C C   . VAL A 1 211 ? -41.906 2.300   -13.553 1.00 96.69 211 A 1 
ATOM 1695 O O   . VAL A 1 211 ? -42.025 1.757   -14.653 1.00 95.63 211 A 1 
ATOM 1696 C CB  . VAL A 1 211 ? -40.464 4.370   -13.372 1.00 96.25 211 A 1 
ATOM 1697 C CG1 . VAL A 1 211 ? -39.580 3.802   -14.486 1.00 92.74 211 A 1 
ATOM 1698 C CG2 . VAL A 1 211 ? -40.427 5.893   -13.521 1.00 92.35 211 A 1 
ATOM 1699 N N   . CYS A 1 212 ? -41.844 1.585   -12.435 1.00 96.83 212 A 1 
ATOM 1700 C CA  . CYS A 1 212 ? -41.991 0.129   -12.417 1.00 96.56 212 A 1 
ATOM 1701 C C   . CYS A 1 212 ? -43.357 -0.301  -12.978 1.00 96.30 212 A 1 
ATOM 1702 O O   . CYS A 1 212 ? -43.412 -1.151  -13.866 1.00 95.19 212 A 1 
ATOM 1703 C CB  . CYS A 1 212 ? -41.797 -0.390  -10.984 1.00 96.45 212 A 1 
ATOM 1704 S SG  . CYS A 1 212 ? -40.048 -0.318  -10.500 1.00 95.40 212 A 1 
ATOM 1705 N N   . ASN A 1 213 ? -44.441 0.326   -12.521 1.00 96.59 213 A 1 
ATOM 1706 C CA  . ASN A 1 213 ? -45.795 0.019   -12.992 1.00 96.32 213 A 1 
ATOM 1707 C C   . ASN A 1 213 ? -45.989 0.339   -14.483 1.00 96.07 213 A 1 
ATOM 1708 O O   . ASN A 1 213 ? -46.542 -0.489  -15.205 1.00 94.21 213 A 1 
ATOM 1709 C CB  . ASN A 1 213 ? -46.812 0.768   -12.120 1.00 95.99 213 A 1 
ATOM 1710 C CG  . ASN A 1 213 ? -46.974 0.142   -10.749 1.00 95.52 213 A 1 
ATOM 1711 O OD1 . ASN A 1 213 ? -47.200 -1.048  -10.601 1.00 86.26 213 A 1 
ATOM 1712 N ND2 . ASN A 1 213 ? -46.895 0.915   -9.698  1.00 85.93 213 A 1 
ATOM 1713 N N   . GLU A 1 214 ? -45.481 1.473   -14.955 1.00 95.46 214 A 1 
ATOM 1714 C CA  . GLU A 1 214 ? -45.466 1.833   -16.384 1.00 94.88 214 A 1 
ATOM 1715 C C   . GLU A 1 214 ? -44.739 0.774   -17.231 1.00 94.71 214 A 1 
ATOM 1716 O O   . GLU A 1 214 ? -45.148 0.445   -18.340 1.00 91.83 214 A 1 
ATOM 1717 C CB  . GLU A 1 214 ? -44.773 3.199   -16.527 1.00 93.43 214 A 1 
ATOM 1718 C CG  . GLU A 1 214 ? -44.795 3.800   -17.947 1.00 89.60 214 A 1 
ATOM 1719 C CD  . GLU A 1 214 ? -46.167 4.342   -18.387 1.00 89.60 214 A 1 
ATOM 1720 O OE1 . GLU A 1 214 ? -46.392 4.429   -19.614 1.00 79.99 214 A 1 
ATOM 1721 O OE2 . GLU A 1 214 ? -46.958 4.746   -17.510 1.00 79.93 214 A 1 
ATOM 1722 N N   . SER A 1 215 ? -43.679 0.179   -16.667 1.00 95.51 215 A 1 
ATOM 1723 C CA  . SER A 1 215 ? -42.851 -0.845  -17.319 1.00 94.61 215 A 1 
ATOM 1724 C C   . SER A 1 215 ? -43.380 -2.276  -17.144 1.00 94.70 215 A 1 
ATOM 1725 O O   . SER A 1 215 ? -42.711 -3.239  -17.524 1.00 91.80 215 A 1 
ATOM 1726 C CB  . SER A 1 215 ? -41.407 -0.740  -16.819 1.00 93.62 215 A 1 
ATOM 1727 O OG  . SER A 1 215 ? -40.917 0.578   -16.987 1.00 81.51 215 A 1 
ATOM 1728 N N   . GLY A 1 216 ? -44.570 -2.454  -16.557 1.00 95.22 216 A 1 
ATOM 1729 C CA  . GLY A 1 216 ? -45.211 -3.755  -16.341 1.00 94.94 216 A 1 
ATOM 1730 C C   . GLY A 1 216 ? -44.713 -4.535  -15.117 1.00 95.49 216 A 1 
ATOM 1731 O O   . GLY A 1 216 ? -45.054 -5.712  -14.964 1.00 93.21 216 A 1 
ATOM 1732 N N   . ILE A 1 217 ? -43.934 -3.915  -14.228 1.00 95.03 217 A 1 
ATOM 1733 C CA  . ILE A 1 217 ? -43.515 -4.490  -12.942 1.00 95.59 217 A 1 
ATOM 1734 C C   . ILE A 1 217 ? -44.506 -4.014  -11.878 1.00 95.90 217 A 1 
ATOM 1735 O O   . ILE A 1 217 ? -44.521 -2.839  -11.526 1.00 94.46 217 A 1 
ATOM 1736 C CB  . ILE A 1 217 ? -42.065 -4.086  -12.582 1.00 95.44 217 A 1 
ATOM 1737 C CG1 . ILE A 1 217 ? -41.067 -4.490  -13.690 1.00 93.53 217 A 1 
ATOM 1738 C CG2 . ILE A 1 217 ? -41.661 -4.719  -11.233 1.00 93.04 217 A 1 
ATOM 1739 C CD1 . ILE A 1 217 ? -39.656 -3.922  -13.484 1.00 89.64 217 A 1 
ATOM 1740 N N   . SER A 1 218 ? -45.315 -4.927  -11.338 1.00 95.37 218 A 1 
ATOM 1741 C CA  . SER A 1 218 ? -46.274 -4.587  -10.275 1.00 95.24 218 A 1 
ATOM 1742 C C   . SER A 1 218 ? -45.545 -4.168  -8.998  1.00 95.37 218 A 1 
ATOM 1743 O O   . SER A 1 218 ? -44.991 -5.014  -8.284  1.00 93.44 218 A 1 
ATOM 1744 C CB  . SER A 1 218 ? -47.210 -5.761  -9.989  1.00 93.88 218 A 1 
ATOM 1745 O OG  . SER A 1 218 ? -47.916 -6.127  -11.156 1.00 84.68 218 A 1 
ATOM 1746 N N   . ALA A 1 219 ? -45.540 -2.877  -8.706  1.00 95.04 219 A 1 
ATOM 1747 C CA  . ALA A 1 219 ? -44.821 -2.283  -7.587  1.00 95.58 219 A 1 
ATOM 1748 C C   . ALA A 1 219 ? -45.681 -1.271  -6.816  1.00 95.87 219 A 1 
ATOM 1749 O O   . ALA A 1 219 ? -46.391 -0.460  -7.407  1.00 94.34 219 A 1 
ATOM 1750 C CB  . ALA A 1 219 ? -43.537 -1.642  -8.118  1.00 94.77 219 A 1 
ATOM 1751 N N   . ASP A 1 220 ? -45.566 -1.302  -5.491  1.00 96.45 220 A 1 
ATOM 1752 C CA  . ASP A 1 220 ? -46.245 -0.356  -4.606  1.00 96.28 220 A 1 
ATOM 1753 C C   . ASP A 1 220 ? -45.223 0.565   -3.929  1.00 96.89 220 A 1 
ATOM 1754 O O   . ASP A 1 220 ? -44.167 0.119   -3.472  1.00 95.83 220 A 1 
ATOM 1755 C CB  . ASP A 1 220 ? -47.083 -1.092  -3.546  1.00 94.75 220 A 1 
ATOM 1756 C CG  . ASP A 1 220 ? -48.178 -1.999  -4.109  1.00 92.37 220 A 1 
ATOM 1757 O OD1 . ASP A 1 220 ? -48.806 -1.642  -5.124  1.00 87.33 220 A 1 
ATOM 1758 O OD2 . ASP A 1 220 ? -48.406 -3.067  -3.492  1.00 86.55 220 A 1 
ATOM 1759 N N   . PHE A 1 221 ? -45.555 1.841   -3.804  1.00 95.91 221 A 1 
ATOM 1760 C CA  . PHE A 1 221 ? -44.816 2.770   -2.954  1.00 96.27 221 A 1 
ATOM 1761 C C   . PHE A 1 221 ? -45.025 2.419   -1.479  1.00 96.31 221 A 1 
ATOM 1762 O O   . PHE A 1 221 ? -46.162 2.277   -1.016  1.00 95.02 221 A 1 
ATOM 1763 C CB  . PHE A 1 221 ? -45.250 4.211   -3.252  1.00 96.08 221 A 1 
ATOM 1764 C CG  . PHE A 1 221 ? -44.755 5.225   -2.242  1.00 96.35 221 A 1 
ATOM 1765 C CD1 . PHE A 1 221 ? -45.671 5.884   -1.394  1.00 90.57 221 A 1 
ATOM 1766 C CD2 . PHE A 1 221 ? -43.384 5.493   -2.119  1.00 91.64 221 A 1 
ATOM 1767 C CE1 . PHE A 1 221 ? -45.212 6.818   -0.450  1.00 91.85 221 A 1 
ATOM 1768 C CE2 . PHE A 1 221 ? -42.924 6.423   -1.167  1.00 91.35 221 A 1 
ATOM 1769 C CZ  . PHE A 1 221 ? -43.839 7.095   -0.337  1.00 94.87 221 A 1 
ATOM 1770 N N   . PHE A 1 222 ? -43.925 2.317   -0.725  1.00 96.68 222 A 1 
ATOM 1771 C CA  . PHE A 1 222 ? -43.939 2.051   0.706   1.00 96.96 222 A 1 
ATOM 1772 C C   . PHE A 1 222 ? -43.084 3.069   1.463   1.00 97.20 222 A 1 
ATOM 1773 O O   . PHE A 1 222 ? -41.856 3.015   1.470   1.00 96.22 222 A 1 
ATOM 1774 C CB  . PHE A 1 222 ? -43.522 0.596   0.967   1.00 96.24 222 A 1 
ATOM 1775 C CG  . PHE A 1 222 ? -43.606 0.116   2.409   1.00 96.19 222 A 1 
ATOM 1776 C CD1 . PHE A 1 222 ? -42.997 -1.103  2.751   1.00 91.52 222 A 1 
ATOM 1777 C CD2 . PHE A 1 222 ? -44.280 0.839   3.410   1.00 91.18 222 A 1 
ATOM 1778 C CE1 . PHE A 1 222 ? -43.048 -1.578  4.070   1.00 89.76 222 A 1 
ATOM 1779 C CE2 . PHE A 1 222 ? -44.319 0.376   4.730   1.00 89.28 222 A 1 
ATOM 1780 C CZ  . PHE A 1 222 ? -43.697 -0.834  5.061   1.00 91.44 222 A 1 
ATOM 1781 N N   . ASP A 1 223 ? -43.763 3.980   2.157   1.00 96.90 223 A 1 
ATOM 1782 C CA  . ASP A 1 223 ? -43.128 4.881   3.108   1.00 96.93 223 A 1 
ATOM 1783 C C   . ASP A 1 223 ? -42.687 4.105   4.361   1.00 96.80 223 A 1 
ATOM 1784 O O   . ASP A 1 223 ? -43.520 3.620   5.132   1.00 95.58 223 A 1 
ATOM 1785 C CB  . ASP A 1 223 ? -44.103 6.013   3.445   1.00 96.40 223 A 1 
ATOM 1786 C CG  . ASP A 1 223 ? -43.472 7.119   4.285   1.00 96.04 223 A 1 
ATOM 1787 O OD1 . ASP A 1 223 ? -42.422 6.899   4.935   1.00 92.49 223 A 1 
ATOM 1788 O OD2 . ASP A 1 223 ? -44.038 8.228   4.288   1.00 91.73 223 A 1 
ATOM 1789 N N   . ALA A 1 224 ? -41.373 3.995   4.569   1.00 96.13 224 A 1 
ATOM 1790 C CA  . ALA A 1 224 ? -40.792 3.243   5.682   1.00 96.06 224 A 1 
ATOM 1791 C C   . ALA A 1 224 ? -41.224 3.769   7.059   1.00 96.12 224 A 1 
ATOM 1792 O O   . ALA A 1 224 ? -41.236 3.000   8.021   1.00 94.98 224 A 1 
ATOM 1793 C CB  . ALA A 1 224 ? -39.269 3.255   5.544   1.00 95.37 224 A 1 
ATOM 1794 N N   . ARG A 1 225 ? -41.645 5.037   7.166   1.00 96.70 225 A 1 
ATOM 1795 C CA  . ARG A 1 225 ? -42.168 5.623   8.412   1.00 96.47 225 A 1 
ATOM 1796 C C   . ARG A 1 225 ? -43.397 4.884   8.950   1.00 96.07 225 A 1 
ATOM 1797 O O   . ARG A 1 225 ? -43.673 4.950   10.140  1.00 94.79 225 A 1 
ATOM 1798 C CB  . ARG A 1 225 ? -42.505 7.106   8.194   1.00 96.06 225 A 1 
ATOM 1799 C CG  . ARG A 1 225 ? -41.263 7.940   7.868   1.00 95.13 225 A 1 
ATOM 1800 C CD  . ARG A 1 225 ? -41.611 9.407   7.610   1.00 94.46 225 A 1 
ATOM 1801 N NE  . ARG A 1 225 ? -42.398 9.586   6.382   1.00 92.17 225 A 1 
ATOM 1802 C CZ  . ARG A 1 225 ? -42.757 10.747  5.855   1.00 93.15 225 A 1 
ATOM 1803 N NH1 . ARG A 1 225 ? -42.435 11.889  6.392   1.00 84.85 225 A 1 
ATOM 1804 N NH2 . ARG A 1 225 ? -43.453 10.772  4.765   1.00 86.22 225 A 1 
ATOM 1805 N N   . GLN A 1 226 ? -44.108 4.148   8.092   1.00 96.26 226 A 1 
ATOM 1806 C CA  . GLN A 1 226 ? -45.270 3.345   8.482   1.00 95.53 226 A 1 
ATOM 1807 C C   . GLN A 1 226 ? -44.903 2.072   9.257   1.00 95.88 226 A 1 
ATOM 1808 O O   . GLN A 1 226 ? -45.769 1.492   9.907   1.00 94.18 226 A 1 
ATOM 1809 C CB  . GLN A 1 226 ? -46.068 2.957   7.222   1.00 94.46 226 A 1 
ATOM 1810 C CG  . GLN A 1 226 ? -46.633 4.179   6.486   1.00 91.50 226 A 1 
ATOM 1811 C CD  . GLN A 1 226 ? -47.351 3.833   5.182   1.00 88.69 226 A 1 
ATOM 1812 O OE1 . GLN A 1 226 ? -47.568 2.688   4.795   1.00 81.06 226 A 1 
ATOM 1813 N NE2 . GLN A 1 226 ? -47.758 4.837   4.437   1.00 78.87 226 A 1 
ATOM 1814 N N   . ALA A 1 227 ? -43.646 1.615   9.176   1.00 94.82 227 A 1 
ATOM 1815 C CA  . ALA A 1 227 ? -43.240 0.336   9.761   1.00 95.19 227 A 1 
ATOM 1816 C C   . ALA A 1 227 ? -41.927 0.391   10.553  1.00 95.89 227 A 1 
ATOM 1817 O O   . ALA A 1 227 ? -41.774 -0.361  11.517  1.00 94.21 227 A 1 
ATOM 1818 C CB  . ALA A 1 227 ? -43.161 -0.695  8.633   1.00 94.02 227 A 1 
ATOM 1819 N N   . VAL A 1 228 ? -40.974 1.251   10.169  1.00 95.70 228 A 1 
ATOM 1820 C CA  . VAL A 1 228 ? -39.679 1.370   10.850  1.00 96.04 228 A 1 
ATOM 1821 C C   . VAL A 1 228 ? -39.801 2.358   12.006  1.00 96.12 228 A 1 
ATOM 1822 O O   . VAL A 1 228 ? -39.964 3.559   11.793  1.00 95.32 228 A 1 
ATOM 1823 C CB  . VAL A 1 228 ? -38.548 1.756   9.881   1.00 95.81 228 A 1 
ATOM 1824 C CG1 . VAL A 1 228 ? -37.196 1.757   10.600  1.00 92.87 228 A 1 
ATOM 1825 C CG2 . VAL A 1 228 ? -38.446 0.767   8.709   1.00 91.64 228 A 1 
ATOM 1826 N N   . LEU A 1 229 ? -39.706 1.845   13.229  1.00 96.12 229 A 1 
ATOM 1827 C CA  . LEU A 1 229 ? -39.793 2.642   14.453  1.00 96.13 229 A 1 
ATOM 1828 C C   . LEU A 1 229 ? -38.410 2.908   15.048  1.00 96.23 229 A 1 
ATOM 1829 O O   . LEU A 1 229 ? -37.546 2.026   15.048  1.00 94.89 229 A 1 
ATOM 1830 C CB  . LEU A 1 229 ? -40.719 1.950   15.467  1.00 95.24 229 A 1 
ATOM 1831 C CG  . LEU A 1 229 ? -42.175 1.809   14.994  1.00 92.30 229 A 1 
ATOM 1832 C CD1 . LEU A 1 229 ? -42.978 1.082   16.064  1.00 86.26 229 A 1 
ATOM 1833 C CD2 . LEU A 1 229 ? -42.844 3.160   14.736  1.00 87.05 229 A 1 
ATOM 1834 N N   . THR A 1 230 ? -38.219 4.111   15.592  1.00 95.85 230 A 1 
ATOM 1835 C CA  . THR A 1 230 ? -36.955 4.564   16.188  1.00 95.78 230 A 1 
ATOM 1836 C C   . THR A 1 230 ? -37.158 5.256   17.535  1.00 95.57 230 A 1 
ATOM 1837 O O   . THR A 1 230 ? -38.281 5.577   17.930  1.00 94.63 230 A 1 
ATOM 1838 C CB  . THR A 1 230 ? -36.189 5.519   15.254  1.00 95.27 230 A 1 
ATOM 1839 O OG1 . THR A 1 230 ? -36.945 6.671   14.983  1.00 91.16 230 A 1 
ATOM 1840 C CG2 . THR A 1 230 ? -35.810 4.882   13.924  1.00 90.72 230 A 1 
ATOM 1841 N N   . ASP A 1 231 ? -36.040 5.506   18.215  1.00 95.69 231 A 1 
ATOM 1842 C CA  . ASP A 1 231 ? -35.976 6.501   19.285  1.00 95.36 231 A 1 
ATOM 1843 C C   . ASP A 1 231 ? -36.098 7.941   18.730  1.00 95.73 231 A 1 
ATOM 1844 O O   . ASP A 1 231 ? -36.221 8.156   17.521  1.00 94.36 231 A 1 
ATOM 1845 C CB  . ASP A 1 231 ? -34.713 6.265   20.145  1.00 94.31 231 A 1 
ATOM 1846 C CG  . ASP A 1 231 ? -33.355 6.533   19.471  1.00 94.08 231 A 1 
ATOM 1847 O OD1 . ASP A 1 231 ? -33.301 7.191   18.410  1.00 90.24 231 A 1 
ATOM 1848 O OD2 . ASP A 1 231 ? -32.318 6.106   20.039  1.00 89.59 231 A 1 
ATOM 1849 N N   . ASP A 1 232 ? -36.063 8.924   19.617  1.00 95.76 232 A 1 
ATOM 1850 C CA  . ASP A 1 232 ? -36.209 10.358  19.332  1.00 95.58 232 A 1 
ATOM 1851 C C   . ASP A 1 232 ? -34.870 11.092  19.121  1.00 95.94 232 A 1 
ATOM 1852 O O   . ASP A 1 232 ? -34.789 12.322  19.204  1.00 93.45 232 A 1 
ATOM 1853 C CB  . ASP A 1 232 ? -37.071 11.000  20.439  1.00 93.62 232 A 1 
ATOM 1854 C CG  . ASP A 1 232 ? -36.450 10.937  21.845  1.00 90.32 232 A 1 
ATOM 1855 O OD1 . ASP A 1 232 ? -35.471 10.174  22.042  1.00 83.73 232 A 1 
ATOM 1856 O OD2 . ASP A 1 232 ? -36.995 11.621  22.740  1.00 83.17 232 A 1 
ATOM 1857 N N   . HIS A 1 233 ? -33.784 10.355  18.827  1.00 95.87 233 A 1 
ATOM 1858 C CA  . HIS A 1 233 ? -32.484 10.958  18.524  1.00 95.33 233 A 1 
ATOM 1859 C C   . HIS A 1 233 ? -32.421 11.438  17.065  1.00 95.91 233 A 1 
ATOM 1860 O O   . HIS A 1 233 ? -31.694 10.880  16.235  1.00 93.97 233 A 1 
ATOM 1861 C CB  . HIS A 1 233 ? -31.331 10.003  18.867  1.00 93.81 233 A 1 
ATOM 1862 C CG  . HIS A 1 233 ? -31.184 9.730   20.340  1.00 88.36 233 A 1 
ATOM 1863 N ND1 . HIS A 1 233 ? -31.949 8.876   21.081  1.00 73.52 233 A 1 
ATOM 1864 C CD2 . HIS A 1 233 ? -30.256 10.285  21.181  1.00 74.27 233 A 1 
ATOM 1865 C CE1 . HIS A 1 233 ? -31.504 8.915   22.348  1.00 73.82 233 A 1 
ATOM 1866 N NE2 . HIS A 1 233 ? -30.460 9.749   22.460  1.00 77.01 233 A 1 
ATOM 1867 N N   . PHE A 1 234 ? -33.156 12.494  16.766  1.00 95.70 234 A 1 
ATOM 1868 C CA  . PHE A 1 234 ? -33.237 13.101  15.439  1.00 95.88 234 A 1 
ATOM 1869 C C   . PHE A 1 234 ? -31.852 13.351  14.814  1.00 95.50 234 A 1 
ATOM 1870 O O   . PHE A 1 234 ? -30.920 13.795  15.488  1.00 93.03 234 A 1 
ATOM 1871 C CB  . PHE A 1 234 ? -34.035 14.410  15.515  1.00 95.73 234 A 1 
ATOM 1872 C CG  . PHE A 1 234 ? -35.451 14.249  16.037  1.00 96.27 234 A 1 
ATOM 1873 C CD1 . PHE A 1 234 ? -36.445 13.703  15.210  1.00 92.46 234 A 1 
ATOM 1874 C CD2 . PHE A 1 234 ? -35.765 14.605  17.364  1.00 93.00 234 A 1 
ATOM 1875 C CE1 . PHE A 1 234 ? -37.746 13.499  15.706  1.00 92.57 234 A 1 
ATOM 1876 C CE2 . PHE A 1 234 ? -37.066 14.401  17.862  1.00 92.68 234 A 1 
ATOM 1877 C CZ  . PHE A 1 234 ? -38.057 13.842  17.033  1.00 94.76 234 A 1 
ATOM 1878 N N   . GLY A 1 235 ? -31.721 13.059  13.522  1.00 94.73 235 A 1 
ATOM 1879 C CA  . GLY A 1 235 ? -30.474 13.110  12.754  1.00 93.60 235 A 1 
ATOM 1880 C C   . GLY A 1 235 ? -29.613 11.845  12.831  1.00 93.46 235 A 1 
ATOM 1881 O O   . GLY A 1 235 ? -28.730 11.652  11.989  1.00 90.44 235 A 1 
ATOM 1882 N N   . ASN A 1 236 ? -29.837 10.987  13.818  1.00 94.51 236 A 1 
ATOM 1883 C CA  . ASN A 1 236 ? -29.129 9.710   13.979  1.00 93.66 236 A 1 
ATOM 1884 C C   . ASN A 1 236 ? -29.916 8.732   14.873  1.00 94.38 236 A 1 
ATOM 1885 O O   . ASN A 1 236 ? -29.382 8.184   15.846  1.00 91.82 236 A 1 
ATOM 1886 C CB  . ASN A 1 236 ? -27.715 9.989   14.519  1.00 90.28 236 A 1 
ATOM 1887 C CG  . ASN A 1 236 ? -26.835 8.753   14.510  1.00 84.21 236 A 1 
ATOM 1888 O OD1 . ASN A 1 236 ? -26.800 7.960   13.587  1.00 74.85 236 A 1 
ATOM 1889 N ND2 . ASN A 1 236 ? -26.041 8.574   15.535  1.00 73.89 236 A 1 
ATOM 1890 N N   . ALA A 1 237 ? -31.192 8.545   14.555  1.00 94.26 237 A 1 
ATOM 1891 C CA  . ALA A 1 237 ? -32.107 7.747   15.351  1.00 94.59 237 A 1 
ATOM 1892 C C   . ALA A 1 237 ? -31.780 6.249   15.278  1.00 94.17 237 A 1 
ATOM 1893 O O   . ALA A 1 237 ? -31.350 5.720   14.246  1.00 93.02 237 A 1 
ATOM 1894 C CB  . ALA A 1 237 ? -33.541 8.057   14.911  1.00 94.80 237 A 1 
ATOM 1895 N N   . ARG A 1 238 ? -31.997 5.544   16.389  1.00 95.41 238 A 1 
ATOM 1896 C CA  . ARG A 1 238 ? -31.782 4.103   16.505  1.00 94.90 238 A 1 
ATOM 1897 C C   . ARG A 1 238 ? -33.110 3.382   16.371  1.00 95.47 238 A 1 
ATOM 1898 O O   . ARG A 1 238 ? -34.022 3.638   17.147  1.00 94.11 238 A 1 
ATOM 1899 C CB  . ARG A 1 238 ? -31.124 3.767   17.840  1.00 93.41 238 A 1 
ATOM 1900 C CG  . ARG A 1 238 ? -29.731 4.388   17.957  1.00 85.29 238 A 1 
ATOM 1901 C CD  . ARG A 1 238 ? -29.140 4.033   19.318  1.00 80.39 238 A 1 
ATOM 1902 N NE  . ARG A 1 238 ? -27.817 4.635   19.490  1.00 68.97 238 A 1 
ATOM 1903 C CZ  . ARG A 1 238 ? -27.029 4.482   20.537  1.00 59.30 238 A 1 
ATOM 1904 N NH1 . ARG A 1 238 ? -27.377 3.737   21.548  1.00 53.63 238 A 1 
ATOM 1905 N NH2 . ARG A 1 238 ? -25.874 5.088   20.584  1.00 49.38 238 A 1 
ATOM 1906 N N   . PHE A 1 239 ? -33.197 2.454   15.420  1.00 94.55 239 A 1 
ATOM 1907 C CA  . PHE A 1 239 ? -34.422 1.685   15.225  1.00 94.50 239 A 1 
ATOM 1908 C C   . PHE A 1 239 ? -34.684 0.716   16.386  1.00 94.99 239 A 1 
ATOM 1909 O O   . PHE A 1 239 ? -33.754 0.190   17.003  1.00 93.60 239 A 1 
ATOM 1910 C CB  . PHE A 1 239 ? -34.416 0.972   13.864  1.00 93.04 239 A 1 
ATOM 1911 C CG  . PHE A 1 239 ? -33.708 -0.365  13.844  1.00 93.92 239 A 1 
ATOM 1912 C CD1 . PHE A 1 239 ? -32.304 -0.432  13.851  1.00 89.27 239 A 1 
ATOM 1913 C CD2 . PHE A 1 239 ? -34.464 -1.551  13.833  1.00 90.34 239 A 1 
ATOM 1914 C CE1 . PHE A 1 239 ? -31.663 -1.679  13.849  1.00 88.35 239 A 1 
ATOM 1915 C CE2 . PHE A 1 239 ? -33.820 -2.797  13.826  1.00 89.21 239 A 1 
ATOM 1916 C CZ  . PHE A 1 239 ? -32.416 -2.866  13.834  1.00 90.43 239 A 1 
ATOM 1917 N N   . ILE A 1 240 ? -35.966 0.460   16.635  1.00 95.17 240 A 1 
ATOM 1918 C CA  . ILE A 1 240 ? -36.465 -0.466  17.649  1.00 94.98 240 A 1 
ATOM 1919 C C   . ILE A 1 240 ? -36.746 -1.814  16.960  1.00 95.16 240 A 1 
ATOM 1920 O O   . ILE A 1 240 ? -37.689 -1.914  16.171  1.00 94.10 240 A 1 
ATOM 1921 C CB  . ILE A 1 240 ? -37.711 0.123   18.342  1.00 94.55 240 A 1 
ATOM 1922 C CG1 . ILE A 1 240 ? -37.403 1.505   18.975  1.00 91.74 240 A 1 
ATOM 1923 C CG2 . ILE A 1 240 ? -38.207 -0.863  19.413  1.00 90.96 240 A 1 
ATOM 1924 C CD1 . ILE A 1 240 ? -38.640 2.248   19.489  1.00 85.82 240 A 1 
ATOM 1925 N N   . PRO A 1 241 ? -35.942 -2.873  17.205  1.00 94.96 241 A 1 
ATOM 1926 C CA  . PRO A 1 241 ? -35.957 -4.058  16.344  1.00 94.30 241 A 1 
ATOM 1927 C C   . PRO A 1 241 ? -37.265 -4.849  16.358  1.00 94.75 241 A 1 
ATOM 1928 O O   . PRO A 1 241 ? -37.797 -5.156  15.296  1.00 93.88 241 A 1 
ATOM 1929 C CB  . PRO A 1 241 ? -34.776 -4.924  16.795  1.00 92.51 241 A 1 
ATOM 1930 C CG  . PRO A 1 241 ? -33.816 -3.926  17.432  1.00 89.40 241 A 1 
ATOM 1931 C CD  . PRO A 1 241 ? -34.763 -2.913  18.066  1.00 92.22 241 A 1 
ATOM 1932 N N   . GLU A 1 242 ? -37.780 -5.201  17.533  1.00 92.54 242 A 1 
ATOM 1933 C CA  . GLU A 1 242 ? -38.905 -6.134  17.648  1.00 91.97 242 A 1 
ATOM 1934 C C   . GLU A 1 242 ? -40.185 -5.591  17.006  1.00 92.69 242 A 1 
ATOM 1935 O O   . GLU A 1 242 ? -40.840 -6.283  16.223  1.00 91.10 242 A 1 
ATOM 1936 C CB  . GLU A 1 242 ? -39.166 -6.492  19.122  1.00 90.39 242 A 1 
ATOM 1937 C CG  . GLU A 1 242 ? -37.989 -7.259  19.758  1.00 80.11 242 A 1 
ATOM 1938 C CD  . GLU A 1 242 ? -38.292 -7.812  21.161  1.00 71.33 242 A 1 
ATOM 1939 O OE1 . GLU A 1 242 ? -37.452 -8.613  21.636  1.00 63.06 242 A 1 
ATOM 1940 O OE2 . GLU A 1 242 ? -39.349 -7.481  21.729  1.00 61.46 242 A 1 
ATOM 1941 N N   . GLU A 1 243 ? -40.504 -4.342  17.290  1.00 93.75 243 A 1 
ATOM 1942 C CA  . GLU A 1 243 ? -41.691 -3.668  16.761  1.00 93.65 243 A 1 
ATOM 1943 C C   . GLU A 1 243 ? -41.556 -3.399  15.264  1.00 94.58 243 A 1 
ATOM 1944 O O   . GLU A 1 243 ? -42.468 -3.708  14.496  1.00 93.15 243 A 1 
ATOM 1945 C CB  . GLU A 1 243 ? -41.908 -2.368  17.544  1.00 92.36 243 A 1 
ATOM 1946 C CG  . GLU A 1 243 ? -42.289 -2.675  19.005  1.00 82.91 243 A 1 
ATOM 1947 C CD  . GLU A 1 243 ? -42.081 -1.486  19.963  1.00 78.01 243 A 1 
ATOM 1948 O OE1 . GLU A 1 243 ? -42.646 -1.572  21.075  1.00 68.30 243 A 1 
ATOM 1949 O OE2 . GLU A 1 243 ? -41.324 -0.565  19.608  1.00 67.35 243 A 1 
ATOM 1950 N N   . THR A 1 244 ? -40.383 -2.926  14.835  1.00 94.72 244 A 1 
ATOM 1951 C CA  . THR A 1 244 ? -40.078 -2.694  13.420  1.00 94.83 244 A 1 
ATOM 1952 C C   . THR A 1 244 ? -40.217 -3.971  12.598  1.00 95.00 244 A 1 
ATOM 1953 O O   . THR A 1 244 ? -40.879 -3.971  11.564  1.00 94.21 244 A 1 
ATOM 1954 C CB  . THR A 1 244 ? -38.660 -2.130  13.263  1.00 94.61 244 A 1 
ATOM 1955 O OG1 . THR A 1 244 ? -38.590 -0.865  13.871  1.00 90.59 244 A 1 
ATOM 1956 C CG2 . THR A 1 244 ? -38.237 -1.955  11.812  1.00 90.71 244 A 1 
ATOM 1957 N N   . TYR A 1 245 ? -39.635 -5.086  13.039  1.00 94.30 245 A 1 
ATOM 1958 C CA  . TYR A 1 245 ? -39.711 -6.351  12.304  1.00 93.68 245 A 1 
ATOM 1959 C C   . TYR A 1 245 ? -41.144 -6.867  12.204  1.00 93.50 245 A 1 
ATOM 1960 O O   . TYR A 1 245 ? -41.559 -7.292  11.126  1.00 92.56 245 A 1 
ATOM 1961 C CB  . TYR A 1 245 ? -38.802 -7.404  12.953  1.00 93.26 245 A 1 
ATOM 1962 C CG  . TYR A 1 245 ? -37.311 -7.106  12.969  1.00 93.41 245 A 1 
ATOM 1963 C CD1 . TYR A 1 245 ? -36.712 -6.270  12.005  1.00 87.35 245 A 1 
ATOM 1964 C CD2 . TYR A 1 245 ? -36.507 -7.704  13.959  1.00 87.99 245 A 1 
ATOM 1965 C CE1 . TYR A 1 245 ? -35.326 -6.026  12.031  1.00 86.99 245 A 1 
ATOM 1966 C CE2 . TYR A 1 245 ? -35.119 -7.470  13.988  1.00 87.31 245 A 1 
ATOM 1967 C CZ  . TYR A 1 245 ? -34.528 -6.630  13.024  1.00 90.84 245 A 1 
ATOM 1968 O OH  . TYR A 1 245 ? -33.187 -6.402  13.049  1.00 89.48 245 A 1 
ATOM 1969 N N   . ARG A 1 246 ? -41.911 -6.785  13.289  1.00 93.67 246 A 1 
ATOM 1970 C CA  . ARG A 1 246 ? -43.329 -7.162  13.296  1.00 92.96 246 A 1 
ATOM 1971 C C   . ARG A 1 246 ? -44.141 -6.308  12.322  1.00 92.91 246 A 1 
ATOM 1972 O O   . ARG A 1 246 ? -44.900 -6.862  11.532  1.00 92.13 246 A 1 
ATOM 1973 C CB  . ARG A 1 246 ? -43.859 -7.042  14.730  1.00 92.88 246 A 1 
ATOM 1974 C CG  . ARG A 1 246 ? -45.324 -7.480  14.848  1.00 84.42 246 A 1 
ATOM 1975 C CD  . ARG A 1 246 ? -45.863 -7.242  16.268  1.00 82.54 246 A 1 
ATOM 1976 N NE  . ARG A 1 246 ? -45.863 -5.805  16.600  1.00 70.62 246 A 1 
ATOM 1977 C CZ  . ARG A 1 246 ? -46.018 -5.265  17.797  1.00 62.69 246 A 1 
ATOM 1978 N NH1 . ARG A 1 246 ? -46.269 -5.988  18.854  1.00 55.03 246 A 1 
ATOM 1979 N NH2 . ARG A 1 246 ? -45.908 -3.973  17.945  1.00 53.61 246 A 1 
ATOM 1980 N N   . ASN A 1 247 ? -43.957 -4.996  12.345  1.00 94.27 247 A 1 
ATOM 1981 C CA  . ASN A 1 247 ? -44.688 -4.077  11.470  1.00 93.99 247 A 1 
ATOM 1982 C C   . ASN A 1 247 ? -44.376 -4.341  9.992   1.00 94.18 247 A 1 
ATOM 1983 O O   . ASN A 1 247 ? -45.290 -4.443  9.176   1.00 92.96 247 A 1 
ATOM 1984 C CB  . ASN A 1 247 ? -44.338 -2.631  11.848  1.00 93.96 247 A 1 
ATOM 1985 C CG  . ASN A 1 247 ? -44.810 -2.195  13.222  1.00 92.58 247 A 1 
ATOM 1986 O OD1 . ASN A 1 247 ? -45.510 -2.887  13.951  1.00 84.75 247 A 1 
ATOM 1987 N ND2 . ASN A 1 247 ? -44.421 -1.006  13.617  1.00 85.17 247 A 1 
ATOM 1988 N N   . ILE A 1 248 ? -43.091 -4.517  9.646   1.00 94.30 248 A 1 
ATOM 1989 C CA  . ILE A 1 248 ? -42.674 -4.852  8.275   1.00 93.94 248 A 1 
ATOM 1990 C C   . ILE A 1 248 ? -43.322 -6.166  7.826   1.00 93.16 248 A 1 
ATOM 1991 O O   . ILE A 1 248 ? -43.880 -6.230  6.731   1.00 92.05 248 A 1 
ATOM 1992 C CB  . ILE A 1 248 ? -41.131 -4.915  8.164   1.00 94.48 248 A 1 
ATOM 1993 C CG1 . ILE A 1 248 ? -40.516 -3.503  8.316   1.00 93.31 248 A 1 
ATOM 1994 C CG2 . ILE A 1 248 ? -40.690 -5.527  6.820   1.00 92.67 248 A 1 
ATOM 1995 C CD1 . ILE A 1 248 ? -38.999 -3.507  8.523   1.00 91.17 248 A 1 
ATOM 1996 N N   . GLN A 1 249 ? -43.277 -7.206  8.654   1.00 93.82 249 A 1 
ATOM 1997 C CA  . GLN A 1 249 ? -43.876 -8.504  8.331   1.00 92.37 249 A 1 
ATOM 1998 C C   . GLN A 1 249 ? -45.381 -8.385  8.093   1.00 91.48 249 A 1 
ATOM 1999 O O   . GLN A 1 249 ? -45.872 -8.898  7.091   1.00 90.06 249 A 1 
ATOM 2000 C CB  . GLN A 1 249 ? -43.587 -9.511  9.451   1.00 91.66 249 A 1 
ATOM 2001 C CG  . GLN A 1 249 ? -42.134 -9.996  9.410   1.00 88.91 249 A 1 
ATOM 2002 C CD  . GLN A 1 249 ? -41.733 -10.827 10.623  1.00 88.14 249 A 1 
ATOM 2003 O OE1 . GLN A 1 249 ? -42.456 -11.030 11.589  1.00 81.84 249 A 1 
ATOM 2004 N NE2 . GLN A 1 249 ? -40.528 -11.349 10.621  1.00 79.68 249 A 1 
ATOM 2005 N N   . GLN A 1 250 ? -46.100 -7.670  8.954   1.00 92.98 250 A 1 
ATOM 2006 C CA  . GLN A 1 250 ? -47.539 -7.469  8.821   1.00 92.32 250 A 1 
ATOM 2007 C C   . GLN A 1 250 ? -47.899 -6.743  7.515   1.00 92.34 250 A 1 
ATOM 2008 O O   . GLN A 1 250 ? -48.709 -7.241  6.731   1.00 90.48 250 A 1 
ATOM 2009 C CB  . GLN A 1 250 ? -48.045 -6.711  10.054  1.00 91.92 250 A 1 
ATOM 2010 C CG  . GLN A 1 250 ? -49.572 -6.550  10.019  1.00 83.67 250 A 1 
ATOM 2011 C CD  . GLN A 1 250 ? -50.133 -5.834  11.240  1.00 80.67 250 A 1 
ATOM 2012 O OE1 . GLN A 1 250 ? -49.482 -5.586  12.247  1.00 75.15 250 A 1 
ATOM 2013 N NE2 . GLN A 1 250 ? -51.399 -5.493  11.186  1.00 70.86 250 A 1 
ATOM 2014 N N   . VAL A 1 251 ? -47.242 -5.614  7.235   1.00 93.81 251 A 1 
ATOM 2015 C CA  . VAL A 1 251 ? -47.515 -4.835  6.012   1.00 92.96 251 A 1 
ATOM 2016 C C   . VAL A 1 251 ? -47.203 -5.653  4.757   1.00 93.15 251 A 1 
ATOM 2017 O O   . VAL A 1 251 ? -47.959 -5.628  3.779   1.00 91.83 251 A 1 
ATOM 2018 C CB  . VAL A 1 251 ? -46.716 -3.515  6.021   1.00 92.43 251 A 1 
ATOM 2019 C CG1 . VAL A 1 251 ? -46.870 -2.747  4.702   1.00 87.32 251 A 1 
ATOM 2020 C CG2 . VAL A 1 251 ? -47.194 -2.586  7.142   1.00 87.04 251 A 1 
ATOM 2021 N N   . LEU A 1 252 ? -46.105 -6.416  4.764   1.00 92.68 252 A 1 
ATOM 2022 C CA  . LEU A 1 252 ? -45.691 -7.192  3.599   1.00 92.01 252 A 1 
ATOM 2023 C C   . LEU A 1 252 ? -46.474 -8.504  3.420   1.00 91.20 252 A 1 
ATOM 2024 O O   . LEU A 1 252 ? -46.474 -9.050  2.318   1.00 88.31 252 A 1 
ATOM 2025 C CB  . LEU A 1 252 ? -44.172 -7.410  3.650   1.00 91.61 252 A 1 
ATOM 2026 C CG  . LEU A 1 252 ? -43.350 -6.110  3.503   1.00 90.48 252 A 1 
ATOM 2027 C CD1 . LEU A 1 252 ? -41.867 -6.441  3.484   1.00 79.86 252 A 1 
ATOM 2028 C CD2 . LEU A 1 252 ? -43.639 -5.357  2.209   1.00 80.45 252 A 1 
ATOM 2029 N N   . GLN A 1 253 ? -47.169 -8.995  4.443   1.00 92.34 253 A 1 
ATOM 2030 C CA  . GLN A 1 253 ? -48.146 -10.082 4.289   1.00 90.72 253 A 1 
ATOM 2031 C C   . GLN A 1 253 ? -49.381 -9.624  3.503   1.00 90.73 253 A 1 
ATOM 2032 O O   . GLN A 1 253 ? -49.888 -10.368 2.660   1.00 87.98 253 A 1 
ATOM 2033 C CB  . GLN A 1 253 ? -48.563 -10.609 5.669   1.00 88.67 253 A 1 
ATOM 2034 C CG  . GLN A 1 253 ? -47.515 -11.556 6.277   1.00 78.03 253 A 1 
ATOM 2035 C CD  . GLN A 1 253 ? -47.825 -11.939 7.727   1.00 73.01 253 A 1 
ATOM 2036 O OE1 . GLN A 1 253 ? -48.810 -11.549 8.326   1.00 65.59 253 A 1 
ATOM 2037 N NE2 . GLN A 1 253 ? -46.989 -12.742 8.349   1.00 61.77 253 A 1 
ATOM 2038 N N   . GLU A 1 254 ? -49.829 -8.401  3.741   1.00 89.76 254 A 1 
ATOM 2039 C CA  . GLU A 1 254 ? -50.999 -7.820  3.069   1.00 89.95 254 A 1 
ATOM 2040 C C   . GLU A 1 254 ? -50.680 -7.368  1.633   1.00 90.65 254 A 1 
ATOM 2041 O O   . GLU A 1 254 ? -51.445 -7.622  0.702   1.00 86.79 254 A 1 
ATOM 2042 C CB  . GLU A 1 254 ? -51.520 -6.640  3.905   1.00 88.36 254 A 1 
ATOM 2043 C CG  . GLU A 1 254 ? -52.086 -7.085  5.266   1.00 81.11 254 A 1 
ATOM 2044 C CD  . GLU A 1 254 ? -52.482 -5.908  6.181   1.00 77.32 254 A 1 
ATOM 2045 O OE1 . GLU A 1 254 ? -52.781 -6.182  7.367   1.00 69.36 254 A 1 
ATOM 2046 O OE2 . GLU A 1 254 ? -52.474 -4.751  5.700   1.00 71.07 254 A 1 
ATOM 2047 N N   . ARG A 1 255 ? -49.514 -6.740  1.435   1.00 90.58 255 A 1 
ATOM 2048 C CA  . ARG A 1 255 ? -49.081 -6.207  0.137   1.00 90.09 255 A 1 
ATOM 2049 C C   . ARG A 1 255 ? -48.247 -7.242  -0.617  1.00 90.44 255 A 1 
ATOM 2050 O O   . ARG A 1 255 ? -47.113 -7.508  -0.229  1.00 87.74 255 A 1 
ATOM 2051 C CB  . ARG A 1 255 ? -48.291 -4.914  0.342   1.00 89.70 255 A 1 
ATOM 2052 C CG  . ARG A 1 255 ? -49.113 -3.813  1.020   1.00 87.57 255 A 1 
ATOM 2053 C CD  . ARG A 1 255 ? -48.267 -2.547  1.117   1.00 85.21 255 A 1 
ATOM 2054 N NE  . ARG A 1 255 ? -48.949 -1.482  1.874   1.00 82.63 255 A 1 
ATOM 2055 C CZ  . ARG A 1 255 ? -48.561 -0.219  1.959   1.00 79.17 255 A 1 
ATOM 2056 N NH1 . ARG A 1 255 ? -47.505 0.226   1.331   1.00 76.12 255 A 1 
ATOM 2057 N NH2 . ARG A 1 255 ? -49.230 0.623   2.691   1.00 72.87 255 A 1 
ATOM 2058 N N   . LYS A 1 256 ? -48.766 -7.806  -1.712  1.00 91.35 256 A 1 
ATOM 2059 C CA  . LYS A 1 256 ? -48.087 -8.877  -2.472  1.00 90.88 256 A 1 
ATOM 2060 C C   . LYS A 1 256 ? -47.102 -8.379  -3.532  1.00 92.46 256 A 1 
ATOM 2061 O O   . LYS A 1 256 ? -46.161 -9.098  -3.853  1.00 89.21 256 A 1 
ATOM 2062 C CB  . LYS A 1 256 ? -49.118 -9.832  -3.085  1.00 88.04 256 A 1 
ATOM 2063 C CG  . LYS A 1 256 ? -49.893 -10.575 -1.991  1.00 82.19 256 A 1 
ATOM 2064 C CD  . LYS A 1 256 ? -50.815 -11.628 -2.606  1.00 71.84 256 A 1 
ATOM 2065 C CE  . LYS A 1 256 ? -51.567 -12.345 -1.477  1.00 64.97 256 A 1 
ATOM 2066 N NZ  . LYS A 1 256 ? -52.473 -13.391 -2.002  1.00 53.44 256 A 1 
ATOM 2067 N N   . ASN A 1 257 ? -47.286 -7.169  -4.046  1.00 92.11 257 A 1 
ATOM 2068 C CA  . ASN A 1 257 ? -46.419 -6.578  -5.069  1.00 92.99 257 A 1 
ATOM 2069 C C   . ASN A 1 257 ? -45.013 -6.283  -4.518  1.00 93.55 257 A 1 
ATOM 2070 O O   . ASN A 1 257 ? -44.804 -6.247  -3.302  1.00 91.81 257 A 1 
ATOM 2071 C CB  . ASN A 1 257 ? -47.084 -5.301  -5.610  1.00 92.52 257 A 1 
ATOM 2072 C CG  . ASN A 1 257 ? -48.423 -5.545  -6.270  1.00 91.82 257 A 1 
ATOM 2073 O OD1 . ASN A 1 257 ? -48.737 -6.634  -6.730  1.00 84.69 257 A 1 
ATOM 2074 N ND2 . ASN A 1 257 ? -49.253 -4.532  -6.309  1.00 85.03 257 A 1 
ATOM 2075 N N   . VAL A 1 258 ? -44.054 -6.042  -5.411  1.00 94.25 258 A 1 
ATOM 2076 C CA  . VAL A 1 258 ? -42.728 -5.524  -5.032  1.00 95.12 258 A 1 
ATOM 2077 C C   . VAL A 1 258 ? -42.913 -4.190  -4.312  1.00 95.78 258 A 1 
ATOM 2078 O O   . VAL A 1 258 ? -43.617 -3.310  -4.800  1.00 94.64 258 A 1 
ATOM 2079 C CB  . VAL A 1 258 ? -41.809 -5.357  -6.257  1.00 94.40 258 A 1 
ATOM 2080 C CG1 . VAL A 1 258 ? -40.433 -4.805  -5.859  1.00 88.23 258 A 1 
ATOM 2081 C CG2 . VAL A 1 258 ? -41.581 -6.701  -6.963  1.00 87.96 258 A 1 
ATOM 2082 N N   . GLN A 1 259 ? -42.307 -4.038  -3.149  1.00 96.02 259 A 1 
ATOM 2083 C CA  . GLN A 1 259 ? -42.408 -2.791  -2.394  1.00 96.27 259 A 1 
ATOM 2084 C C   . GLN A 1 259 ? -41.206 -1.901  -2.697  1.00 96.78 259 A 1 
ATOM 2085 O O   . GLN A 1 259 ? -40.073 -2.298  -2.430  1.00 96.05 259 A 1 
ATOM 2086 C CB  . GLN A 1 259 ? -42.529 -3.072  -0.890  1.00 95.71 259 A 1 
ATOM 2087 C CG  . GLN A 1 259 ? -43.731 -3.949  -0.528  1.00 93.57 259 A 1 
ATOM 2088 C CD  . GLN A 1 259 ? -45.061 -3.340  -0.935  1.00 94.40 259 A 1 
ATOM 2089 O OE1 . GLN A 1 259 ? -45.499 -2.337  -0.406  1.00 85.99 259 A 1 
ATOM 2090 N NE2 . GLN A 1 259 ? -45.760 -3.938  -1.876  1.00 85.20 259 A 1 
ATOM 2091 N N   . ILE A 1 260 ? -41.453 -0.710  -3.221  1.00 96.38 260 A 1 
ATOM 2092 C CA  . ILE A 1 260 ? -40.439 0.334   -3.389  1.00 96.97 260 A 1 
ATOM 2093 C C   . ILE A 1 260 ? -40.422 1.174   -2.114  1.00 97.16 260 A 1 
ATOM 2094 O O   . ILE A 1 260 ? -41.343 1.949   -1.849  1.00 96.37 260 A 1 
ATOM 2095 C CB  . ILE A 1 260 ? -40.680 1.179   -4.653  1.00 96.85 260 A 1 
ATOM 2096 C CG1 . ILE A 1 260 ? -40.929 0.333   -5.923  1.00 94.88 260 A 1 
ATOM 2097 C CG2 . ILE A 1 260 ? -39.487 2.123   -4.865  1.00 95.25 260 A 1 
ATOM 2098 C CD1 . ILE A 1 260 ? -39.838 -0.680  -6.280  1.00 88.73 260 A 1 
ATOM 2099 N N   . VAL A 1 261 ? -39.396 0.967   -1.304  1.00 96.88 261 A 1 
ATOM 2100 C CA  . VAL A 1 261 ? -39.312 1.433   0.083   1.00 97.08 261 A 1 
ATOM 2101 C C   . VAL A 1 261 ? -38.419 2.664   0.166   1.00 97.18 261 A 1 
ATOM 2102 O O   . VAL A 1 261 ? -37.313 2.678   -0.378  1.00 96.29 261 A 1 
ATOM 2103 C CB  . VAL A 1 261 ? -38.777 0.322   1.006   1.00 96.48 261 A 1 
ATOM 2104 C CG1 . VAL A 1 261 ? -38.816 0.754   2.475   1.00 92.63 261 A 1 
ATOM 2105 C CG2 . VAL A 1 261 ? -39.565 -0.987  0.879   1.00 92.22 261 A 1 
ATOM 2106 N N   . THR A 1 262 ? -38.851 3.672   0.906   1.00 96.63 262 A 1 
ATOM 2107 C CA  . THR A 1 262 ? -37.999 4.813   1.256   1.00 96.68 262 A 1 
ATOM 2108 C C   . THR A 1 262 ? -36.861 4.363   2.177   1.00 96.38 262 A 1 
ATOM 2109 O O   . THR A 1 262 ? -37.102 3.817   3.256   1.00 94.71 262 A 1 
ATOM 2110 C CB  . THR A 1 262 ? -38.802 5.932   1.923   1.00 96.06 262 A 1 
ATOM 2111 O OG1 . THR A 1 262 ? -39.499 5.439   3.048   1.00 90.60 262 A 1 
ATOM 2112 C CG2 . THR A 1 262 ? -39.843 6.534   0.985   1.00 89.53 262 A 1 
ATOM 2113 N N   . GLY A 1 263 ? -35.612 4.577   1.770   1.00 94.13 263 A 1 
ATOM 2114 C CA  . GLY A 1 263 ? -34.443 4.383   2.622   1.00 93.58 263 A 1 
ATOM 2115 C C   . GLY A 1 263 ? -34.284 5.504   3.656   1.00 93.40 263 A 1 
ATOM 2116 O O   . GLY A 1 263 ? -35.024 6.481   3.641   1.00 88.73 263 A 1 
ATOM 2117 N N   . PHE A 1 264 ? -33.302 5.373   4.559   1.00 93.11 264 A 1 
ATOM 2118 C CA  . PHE A 1 264 ? -32.825 6.434   5.469   1.00 92.60 264 A 1 
ATOM 2119 C C   . PHE A 1 264 ? -33.828 6.961   6.513   1.00 93.87 264 A 1 
ATOM 2120 O O   . PHE A 1 264 ? -33.408 7.308   7.620   1.00 90.07 264 A 1 
ATOM 2121 C CB  . PHE A 1 264 ? -32.231 7.564   4.605   1.00 89.59 264 A 1 
ATOM 2122 C CG  . PHE A 1 264 ? -31.708 8.777   5.329   1.00 86.83 264 A 1 
ATOM 2123 C CD1 . PHE A 1 264 ? -32.269 10.046  5.069   1.00 77.89 264 A 1 
ATOM 2124 C CD2 . PHE A 1 264 ? -30.630 8.663   6.220   1.00 80.29 264 A 1 
ATOM 2125 C CE1 . PHE A 1 264 ? -31.743 11.189  5.690   1.00 74.95 264 A 1 
ATOM 2126 C CE2 . PHE A 1 264 ? -30.107 9.813   6.843   1.00 75.55 264 A 1 
ATOM 2127 C CZ  . PHE A 1 264 ? -30.659 11.076  6.574   1.00 79.09 264 A 1 
ATOM 2128 N N   . ILE A 1 265 ? -35.126 6.996   6.209   1.00 94.95 265 A 1 
ATOM 2129 C CA  . ILE A 1 265 ? -36.171 7.603   7.049   1.00 95.58 265 A 1 
ATOM 2130 C C   . ILE A 1 265 ? -36.961 6.567   7.857   1.00 95.91 265 A 1 
ATOM 2131 O O   . ILE A 1 265 ? -37.143 5.421   7.442   1.00 94.97 265 A 1 
ATOM 2132 C CB  . ILE A 1 265 ? -37.098 8.525   6.235   1.00 94.57 265 A 1 
ATOM 2133 C CG1 . ILE A 1 265 ? -37.984 7.754   5.235   1.00 91.43 265 A 1 
ATOM 2134 C CG2 . ILE A 1 265 ? -36.261 9.598   5.516   1.00 90.58 265 A 1 
ATOM 2135 C CD1 . ILE A 1 265 ? -39.002 8.628   4.501   1.00 88.70 265 A 1 
ATOM 2136 N N   . ALA A 1 266 ? -37.444 6.989   9.014   1.00 95.57 266 A 1 
ATOM 2137 C CA  . ALA A 1 266 ? -38.238 6.196   9.946   1.00 95.77 266 A 1 
ATOM 2138 C C   . ALA A 1 266 ? -39.161 7.115   10.768  1.00 96.17 266 A 1 
ATOM 2139 O O   . ALA A 1 266 ? -39.237 8.317   10.505  1.00 95.07 266 A 1 
ATOM 2140 C CB  . ALA A 1 266 ? -37.256 5.405   10.821  1.00 94.72 266 A 1 
ATOM 2141 N N   . SER A 1 267 ? -39.850 6.568   11.770  1.00 96.40 267 A 1 
ATOM 2142 C CA  . SER A 1 267 ? -40.677 7.358   12.690  1.00 96.20 267 A 1 
ATOM 2143 C C   . SER A 1 267 ? -40.472 6.975   14.153  1.00 96.50 267 A 1 
ATOM 2144 O O   . SER A 1 267 ? -40.140 5.837   14.482  1.00 94.72 267 A 1 
ATOM 2145 C CB  . SER A 1 267 ? -42.157 7.271   12.310  1.00 93.78 267 A 1 
ATOM 2146 O OG  . SER A 1 267 ? -42.665 5.966   12.515  1.00 83.33 267 A 1 
ATOM 2147 N N   . THR A 1 268 ? -40.691 7.936   15.044  1.00 96.17 268 A 1 
ATOM 2148 C CA  . THR A 1 268 ? -40.836 7.667   16.481  1.00 95.94 268 A 1 
ATOM 2149 C C   . THR A 1 268 ? -42.146 6.921   16.764  1.00 95.58 268 A 1 
ATOM 2150 O O   . THR A 1 268 ? -43.042 6.844   15.920  1.00 94.18 268 A 1 
ATOM 2151 C CB  . THR A 1 268 ? -40.810 8.967   17.300  1.00 95.62 268 A 1 
ATOM 2152 O OG1 . THR A 1 268 ? -41.919 9.762   16.961  1.00 90.49 268 A 1 
ATOM 2153 C CG2 . THR A 1 268 ? -39.543 9.793   17.087  1.00 89.26 268 A 1 
ATOM 2154 N N   . LEU A 1 269 ? -42.307 6.436   17.994  1.00 95.47 269 A 1 
ATOM 2155 C CA  . LEU A 1 269 ? -43.581 5.865   18.460  1.00 94.66 269 A 1 
ATOM 2156 C C   . LEU A 1 269 ? -44.747 6.872   18.418  1.00 94.86 269 A 1 
ATOM 2157 O O   . LEU A 1 269 ? -45.900 6.466   18.295  1.00 92.66 269 A 1 
ATOM 2158 C CB  . LEU A 1 269 ? -43.399 5.338   19.897  1.00 93.43 269 A 1 
ATOM 2159 C CG  . LEU A 1 269 ? -42.489 4.103   20.027  1.00 88.76 269 A 1 
ATOM 2160 C CD1 . LEU A 1 269 ? -42.224 3.821   21.510  1.00 80.54 269 A 1 
ATOM 2161 C CD2 . LEU A 1 269 ? -43.132 2.857   19.422  1.00 80.92 269 A 1 
ATOM 2162 N N   . SER A 1 270 ? -44.457 8.167   18.500  1.00 94.97 270 A 1 
ATOM 2163 C CA  . SER A 1 270 ? -45.443 9.254   18.359  1.00 94.67 270 A 1 
ATOM 2164 C C   . SER A 1 270 ? -45.742 9.629   16.901  1.00 95.12 270 A 1 
ATOM 2165 O O   . SER A 1 270 ? -46.596 10.479  16.661  1.00 92.70 270 A 1 
ATOM 2166 C CB  . SER A 1 270 ? -45.005 10.488  19.159  1.00 93.58 270 A 1 
ATOM 2167 O OG  . SER A 1 270 ? -43.668 10.848  18.883  1.00 86.37 270 A 1 
ATOM 2168 N N   . GLY A 1 271 ? -45.080 9.002   15.927  1.00 94.61 271 A 1 
ATOM 2169 C CA  . GLY A 1 271 ? -45.280 9.255   14.494  1.00 94.71 271 A 1 
ATOM 2170 C C   . GLY A 1 271 ? -44.451 10.409  13.920  1.00 95.74 271 A 1 
ATOM 2171 O O   . GLY A 1 271 ? -44.678 10.812  12.781  1.00 93.96 271 A 1 
ATOM 2172 N N   . GLU A 1 272 ? -43.492 10.956  14.667  1.00 95.73 272 A 1 
ATOM 2173 C CA  . GLU A 1 272 ? -42.602 12.005  14.164  1.00 95.97 272 A 1 
ATOM 2174 C C   . GLU A 1 272 ? -41.518 11.413  13.259  1.00 96.49 272 A 1 
ATOM 2175 O O   . GLU A 1 272 ? -40.936 10.376  13.567  1.00 94.94 272 A 1 
ATOM 2176 C CB  . GLU A 1 272 ? -41.962 12.793  15.308  1.00 95.05 272 A 1 
ATOM 2177 C CG  . GLU A 1 272 ? -43.006 13.457  16.221  1.00 89.83 272 A 1 
ATOM 2178 C CD  . GLU A 1 272 ? -42.315 14.289  17.304  1.00 83.91 272 A 1 
ATOM 2179 O OE1 . GLU A 1 272 ? -42.524 15.525  17.297  1.00 72.04 272 A 1 
ATOM 2180 O OE2 . GLU A 1 272 ? -41.555 13.709  18.100  1.00 71.07 272 A 1 
ATOM 2181 N N   . THR A 1 273 ? -41.233 12.090  12.153  1.00 96.29 273 A 1 
ATOM 2182 C CA  . THR A 1 273 ? -40.207 11.647  11.203  1.00 96.74 273 A 1 
ATOM 2183 C C   . THR A 1 273 ? -38.813 11.722  11.823  1.00 96.90 273 A 1 
ATOM 2184 O O   . THR A 1 273 ? -38.431 12.746  12.383  1.00 95.54 273 A 1 
ATOM 2185 C CB  . THR A 1 273 ? -40.244 12.488  9.925   1.00 96.03 273 A 1 
ATOM 2186 O OG1 . THR A 1 273 ? -41.514 12.368  9.318   1.00 90.93 273 A 1 
ATOM 2187 C CG2 . THR A 1 273 ? -39.209 12.058  8.889   1.00 90.76 273 A 1 
ATOM 2188 N N   . THR A 1 274 ? -38.033 10.656  11.638  1.00 96.56 274 A 1 
ATOM 2189 C CA  . THR A 1 274 ? -36.625 10.570  12.042  1.00 96.47 274 A 1 
ATOM 2190 C C   . THR A 1 274 ? -35.752 10.128  10.877  1.00 96.39 274 A 1 
ATOM 2191 O O   . THR A 1 274 ? -36.218 9.460   9.951   1.00 95.20 274 A 1 
ATOM 2192 C CB  . THR A 1 274 ? -36.429 9.595   13.213  1.00 95.93 274 A 1 
ATOM 2193 O OG1 . THR A 1 274 ? -36.915 8.314   12.885  1.00 90.51 274 A 1 
ATOM 2194 C CG2 . THR A 1 274 ? -37.144 10.045  14.481  1.00 90.29 274 A 1 
ATOM 2195 N N   . THR A 1 275 ? -34.463 10.451  10.931  1.00 96.34 275 A 1 
ATOM 2196 C CA  . THR A 1 275 ? -33.453 9.903   10.021  1.00 96.11 275 A 1 
ATOM 2197 C C   . THR A 1 275 ? -32.434 9.054   10.776  1.00 95.46 275 A 1 
ATOM 2198 O O   . THR A 1 275 ? -32.034 9.357   11.898  1.00 93.75 275 A 1 
ATOM 2199 C CB  . THR A 1 275 ? -32.760 10.971  9.166   1.00 95.54 275 A 1 
ATOM 2200 O OG1 . THR A 1 275 ? -31.955 11.831  9.934   1.00 89.98 275 A 1 
ATOM 2201 C CG2 . THR A 1 275 ? -33.743 11.802  8.347   1.00 88.17 275 A 1 
ATOM 2202 N N   . MET A 1 276 ? -31.993 7.964   10.145  1.00 94.64 276 A 1 
ATOM 2203 C CA  . MET A 1 276 ? -31.108 6.972   10.774  1.00 93.30 276 A 1 
ATOM 2204 C C   . MET A 1 276 ? -29.606 7.284   10.612  1.00 91.28 276 A 1 
ATOM 2205 O O   . MET A 1 276 ? -28.750 6.429   10.848  1.00 84.18 276 A 1 
ATOM 2206 C CB  . MET A 1 276 ? -31.490 5.569   10.287  1.00 92.66 276 A 1 
ATOM 2207 C CG  . MET A 1 276 ? -32.889 5.154   10.770  1.00 92.15 276 A 1 
ATOM 2208 S SD  . MET A 1 276 ? -33.342 3.454   10.346  1.00 89.95 276 A 1 
ATOM 2209 C CE  . MET A 1 276 ? -33.662 3.660   8.576   1.00 79.05 276 A 1 
ATOM 2210 N N   . GLY A 1 277 ? -29.265 8.496   10.230  1.00 92.14 277 A 1 
ATOM 2211 C CA  . GLY A 1 277 ? -27.887 8.968   10.114  1.00 91.25 277 A 1 
ATOM 2212 C C   . GLY A 1 277 ? -27.103 8.375   8.938   1.00 91.27 277 A 1 
ATOM 2213 O O   . GLY A 1 277 ? -27.650 7.951   7.915   1.00 87.80 277 A 1 
ATOM 2214 N N   . ARG A 1 278 ? -25.773 8.360   9.051   1.00 88.56 278 A 1 
ATOM 2215 C CA  . ARG A 1 278 ? -24.875 7.918   7.969   1.00 88.06 278 A 1 
ATOM 2216 C C   . ARG A 1 278 ? -25.119 6.453   7.604   1.00 88.95 278 A 1 
ATOM 2217 O O   . ARG A 1 278 ? -25.065 5.581   8.469   1.00 83.85 278 A 1 
ATOM 2218 C CB  . ARG A 1 278 ? -23.411 8.162   8.379   1.00 84.98 278 A 1 
ATOM 2219 C CG  . ARG A 1 278 ? -22.423 7.780   7.263   1.00 77.71 278 A 1 
ATOM 2220 C CD  . ARG A 1 278 ? -20.975 8.008   7.713   1.00 71.66 278 A 1 
ATOM 2221 N NE  . ARG A 1 278 ? -20.022 7.540   6.684   1.00 64.37 278 A 1 
ATOM 2222 C CZ  . ARG A 1 278 ? -18.700 7.485   6.808   1.00 59.04 278 A 1 
ATOM 2223 N NH1 . ARG A 1 278 ? -18.087 7.895   7.888   1.00 52.77 278 A 1 
ATOM 2224 N NH2 . ARG A 1 278 ? -17.969 7.003   5.838   1.00 51.81 278 A 1 
ATOM 2225 N N   . GLY A 1 279 ? -25.290 6.182   6.317   1.00 89.12 279 A 1 
ATOM 2226 C CA  . GLY A 1 279 ? -25.598 4.834   5.826   1.00 90.16 279 A 1 
ATOM 2227 C C   . GLY A 1 279 ? -27.046 4.403   6.091   1.00 92.46 279 A 1 
ATOM 2228 O O   . GLY A 1 279 ? -27.339 3.215   6.024   1.00 91.12 279 A 1 
ATOM 2229 N N   . GLY A 1 280 ? -27.945 5.342   6.384   1.00 91.23 280 A 1 
ATOM 2230 C CA  . GLY A 1 280 ? -29.337 5.056   6.736   1.00 92.71 280 A 1 
ATOM 2231 C C   . GLY A 1 280 ? -30.122 4.273   5.680   1.00 94.19 280 A 1 
ATOM 2232 O O   . GLY A 1 280 ? -30.914 3.406   6.044   1.00 92.57 280 A 1 
ATOM 2233 N N   . SER A 1 281 ? -29.875 4.482   4.377   1.00 93.82 281 A 1 
ATOM 2234 C CA  . SER A 1 281 ? -30.533 3.676   3.333   1.00 94.59 281 A 1 
ATOM 2235 C C   . SER A 1 281 ? -30.016 2.232   3.300   1.00 95.19 281 A 1 
ATOM 2236 O O   . SER A 1 281 ? -30.799 1.305   3.098   1.00 94.09 281 A 1 
ATOM 2237 C CB  . SER A 1 281 ? -30.385 4.316   1.945   1.00 93.80 281 A 1 
ATOM 2238 O OG  . SER A 1 281 ? -30.643 5.707   1.973   1.00 85.75 281 A 1 
ATOM 2239 N N   . ASP A 1 282 ? -28.725 2.007   3.557   1.00 95.05 282 A 1 
ATOM 2240 C CA  . ASP A 1 282 ? -28.162 0.654   3.697   1.00 95.12 282 A 1 
ATOM 2241 C C   . ASP A 1 282 ? -28.699 -0.025  4.969   1.00 96.07 282 A 1 
ATOM 2242 O O   . ASP A 1 282 ? -29.044 -1.207  4.950   1.00 95.63 282 A 1 
ATOM 2243 C CB  . ASP A 1 282 ? -26.622 0.694   3.725   1.00 93.92 282 A 1 
ATOM 2244 C CG  . ASP A 1 282 ? -25.963 1.341   2.501   1.00 92.16 282 A 1 
ATOM 2245 O OD1 . ASP A 1 282 ? -26.545 1.314   1.392   1.00 88.08 282 A 1 
ATOM 2246 O OD2 . ASP A 1 282 ? -24.873 1.926   2.674   1.00 86.84 282 A 1 
ATOM 2247 N N   . LEU A 1 283 ? -28.842 0.743   6.050   1.00 94.97 283 A 1 
ATOM 2248 C CA  . LEU A 1 283 ? -29.479 0.284   7.282   1.00 95.56 283 A 1 
ATOM 2249 C C   . LEU A 1 283 ? -30.936 -0.122  7.042   1.00 96.29 283 A 1 
ATOM 2250 O O   . LEU A 1 283 ? -31.341 -1.189  7.498   1.00 96.00 283 A 1 
ATOM 2251 C CB  . LEU A 1 283 ? -29.348 1.373   8.362   1.00 95.29 283 A 1 
ATOM 2252 C CG  . LEU A 1 283 ? -30.003 1.028   9.712   1.00 94.54 283 A 1 
ATOM 2253 C CD1 . LEU A 1 283 ? -29.486 -0.278  10.316  1.00 90.14 283 A 1 
ATOM 2254 C CD2 . LEU A 1 283 ? -29.720 2.144   10.719  1.00 90.34 283 A 1 
ATOM 2255 N N   . SER A 1 284 ? -31.705 0.665   6.292   1.00 95.99 284 A 1 
ATOM 2256 C CA  . SER A 1 284 ? -33.075 0.305   5.904   1.00 96.33 284 A 1 
ATOM 2257 C C   . SER A 1 284 ? -33.107 -1.029  5.161   1.00 96.65 284 A 1 
ATOM 2258 O O   . SER A 1 284 ? -33.868 -1.917  5.533   1.00 96.19 284 A 1 
ATOM 2259 C CB  . SER A 1 284 ? -33.714 1.387   5.024   1.00 96.05 284 A 1 
ATOM 2260 O OG  . SER A 1 284 ? -33.744 2.630   5.684   1.00 91.22 284 A 1 
ATOM 2261 N N   . ALA A 1 285 ? -32.228 -1.224  4.171   1.00 96.42 285 A 1 
ATOM 2262 C CA  . ALA A 1 285 ? -32.146 -2.492  3.445   1.00 96.33 285 A 1 
ATOM 2263 C C   . ALA A 1 285 ? -31.799 -3.673  4.371   1.00 96.47 285 A 1 
ATOM 2264 O O   . ALA A 1 285 ? -32.440 -4.722  4.304   1.00 95.94 285 A 1 
ATOM 2265 C CB  . ALA A 1 285 ? -31.130 -2.340  2.315   1.00 95.88 285 A 1 
ATOM 2266 N N   . ALA A 1 286 ? -30.846 -3.487  5.285   1.00 96.20 286 A 1 
ATOM 2267 C CA  . ALA A 1 286 ? -30.486 -4.504  6.271   1.00 95.80 286 A 1 
ATOM 2268 C C   . ALA A 1 286 ? -31.632 -4.818  7.250   1.00 96.10 286 A 1 
ATOM 2269 O O   . ALA A 1 286 ? -31.827 -5.978  7.615   1.00 95.56 286 A 1 
ATOM 2270 C CB  . ALA A 1 286 ? -29.225 -4.033  6.999   1.00 95.13 286 A 1 
ATOM 2271 N N   . ILE A 1 287 ? -32.415 -3.816  7.653   1.00 96.17 287 A 1 
ATOM 2272 C CA  . ILE A 1 287 ? -33.611 -3.978  8.494   1.00 96.23 287 A 1 
ATOM 2273 C C   . ILE A 1 287 ? -34.678 -4.797  7.762   1.00 96.00 287 A 1 
ATOM 2274 O O   . ILE A 1 287 ? -35.194 -5.763  8.322   1.00 95.01 287 A 1 
ATOM 2275 C CB  . ILE A 1 287 ? -34.151 -2.596  8.940   1.00 96.15 287 A 1 
ATOM 2276 C CG1 . ILE A 1 287 ? -33.214 -1.958  9.992   1.00 94.88 287 A 1 
ATOM 2277 C CG2 . ILE A 1 287 ? -35.575 -2.698  9.520   1.00 94.68 287 A 1 
ATOM 2278 C CD1 . ILE A 1 287 ? -33.497 -0.468  10.244  1.00 92.61 287 A 1 
ATOM 2279 N N   . PHE A 1 288 ? -34.989 -4.448  6.513   1.00 96.53 288 A 1 
ATOM 2280 C CA  . PHE A 1 288 ? -35.974 -5.180  5.712   1.00 96.20 288 A 1 
ATOM 2281 C C   . PHE A 1 288 ? -35.523 -6.620  5.436   1.00 95.78 288 A 1 
ATOM 2282 O O   . PHE A 1 288 ? -36.308 -7.549  5.629   1.00 94.66 288 A 1 
ATOM 2283 C CB  . PHE A 1 288 ? -36.280 -4.418  4.413   1.00 96.22 288 A 1 
ATOM 2284 C CG  . PHE A 1 288 ? -37.393 -3.397  4.568   1.00 96.38 288 A 1 
ATOM 2285 C CD1 . PHE A 1 288 ? -38.695 -3.711  4.140   1.00 92.69 288 A 1 
ATOM 2286 C CD2 . PHE A 1 288 ? -37.148 -2.153  5.170   1.00 92.90 288 A 1 
ATOM 2287 C CE1 . PHE A 1 288 ? -39.741 -2.786  4.317   1.00 92.47 288 A 1 
ATOM 2288 C CE2 . PHE A 1 288 ? -38.192 -1.227  5.354   1.00 92.48 288 A 1 
ATOM 2289 C CZ  . PHE A 1 288 ? -39.489 -1.544  4.929   1.00 94.90 288 A 1 
ATOM 2290 N N   . ALA A 1 289 ? -34.246 -6.818  5.092   1.00 95.26 289 A 1 
ATOM 2291 C CA  . ALA A 1 289 ? -33.685 -8.154  4.913   1.00 94.79 289 A 1 
ATOM 2292 C C   . ALA A 1 289 ? -33.780 -8.993  6.200   1.00 94.31 289 A 1 
ATOM 2293 O O   . ALA A 1 289 ? -34.202 -10.148 6.160   1.00 93.55 289 A 1 
ATOM 2294 C CB  . ALA A 1 289 ? -32.242 -8.009  4.424   1.00 94.83 289 A 1 
ATOM 2295 N N   . ALA A 1 290 ? -33.468 -8.397  7.357   1.00 94.82 290 A 1 
ATOM 2296 C CA  . ALA A 1 290 ? -33.562 -9.059  8.656   1.00 94.01 290 A 1 
ATOM 2297 C C   . ALA A 1 290 ? -35.007 -9.390  9.054   1.00 93.34 290 A 1 
ATOM 2298 O O   . ALA A 1 290 ? -35.273 -10.489 9.553   1.00 91.98 290 A 1 
ATOM 2299 C CB  . ALA A 1 290 ? -32.885 -8.170  9.702   1.00 93.96 290 A 1 
ATOM 2300 N N   . ALA A 1 291 ? -35.939 -8.470  8.820   1.00 94.43 291 A 1 
ATOM 2301 C CA  . ALA A 1 291 ? -37.360 -8.663  9.099   1.00 93.47 291 A 1 
ATOM 2302 C C   . ALA A 1 291 ? -37.957 -9.795  8.257   1.00 92.51 291 A 1 
ATOM 2303 O O   . ALA A 1 291 ? -38.698 -10.634 8.773   1.00 90.80 291 A 1 
ATOM 2304 C CB  . ALA A 1 291 ? -38.091 -7.343  8.835   1.00 93.75 291 A 1 
ATOM 2305 N N   . LEU A 1 292 ? -37.599 -9.841  6.977   1.00 94.28 292 A 1 
ATOM 2306 C CA  . LEU A 1 292 ? -38.081 -10.830 6.017   1.00 93.15 292 A 1 
ATOM 2307 C C   . LEU A 1 292 ? -37.316 -12.152 6.058   1.00 92.53 292 A 1 
ATOM 2308 O O   . LEU A 1 292 ? -37.782 -13.131 5.481   1.00 90.29 292 A 1 
ATOM 2309 C CB  . LEU A 1 292 ? -38.013 -10.207 4.616   1.00 92.60 292 A 1 
ATOM 2310 C CG  . LEU A 1 292 ? -38.991 -9.042  4.413   1.00 91.32 292 A 1 
ATOM 2311 C CD1 . LEU A 1 292 ? -38.739 -8.420  3.044   1.00 86.96 292 A 1 
ATOM 2312 C CD2 . LEU A 1 292 ? -40.441 -9.538  4.507   1.00 87.50 292 A 1 
ATOM 2313 N N   . ARG A 1 293 ? -36.160 -12.197 6.745   1.00 93.71 293 A 1 
ATOM 2314 C CA  . ARG A 1 293 ? -35.205 -13.304 6.660   1.00 93.30 293 A 1 
ATOM 2315 C C   . ARG A 1 293 ? -34.855 -13.624 5.202   1.00 93.95 293 A 1 
ATOM 2316 O O   . ARG A 1 293 ? -34.915 -14.778 4.792   1.00 91.63 293 A 1 
ATOM 2317 C CB  . ARG A 1 293 ? -35.702 -14.541 7.412   1.00 92.00 293 A 1 
ATOM 2318 C CG  . ARG A 1 293 ? -36.018 -14.275 8.880   1.00 86.65 293 A 1 
ATOM 2319 C CD  . ARG A 1 293 ? -36.433 -15.606 9.508   1.00 78.06 293 A 1 
ATOM 2320 N NE  . ARG A 1 293 ? -36.728 -15.460 10.943  1.00 68.45 293 A 1 
ATOM 2321 C CZ  . ARG A 1 293 ? -37.011 -16.454 11.765  1.00 58.87 293 A 1 
ATOM 2322 N NH1 . ARG A 1 293 ? -37.032 -17.697 11.365  1.00 53.54 293 A 1 
ATOM 2323 N NH2 . ARG A 1 293 ? -37.286 -16.218 13.016  1.00 52.94 293 A 1 
ATOM 2324 N N   . ALA A 1 294 ? -34.533 -12.583 4.443   1.00 93.07 294 A 1 
ATOM 2325 C CA  . ALA A 1 294 ? -34.125 -12.706 3.052   1.00 93.21 294 A 1 
ATOM 2326 C C   . ALA A 1 294 ? -32.922 -13.650 2.909   1.00 92.73 294 A 1 
ATOM 2327 O O   . ALA A 1 294 ? -32.079 -13.733 3.806   1.00 91.37 294 A 1 
ATOM 2328 C CB  . ALA A 1 294 ? -33.819 -11.305 2.505   1.00 93.35 294 A 1 
ATOM 2329 N N   . ASP A 1 295 ? -32.843 -14.336 1.772   1.00 93.67 295 A 1 
ATOM 2330 C CA  . ASP A 1 295 ? -31.705 -15.202 1.450   1.00 93.36 295 A 1 
ATOM 2331 C C   . ASP A 1 295 ? -30.441 -14.381 1.146   1.00 94.02 295 A 1 
ATOM 2332 O O   . ASP A 1 295 ? -29.334 -14.802 1.479   1.00 92.49 295 A 1 
ATOM 2333 C CB  . ASP A 1 295 ? -32.071 -16.093 0.263   1.00 92.12 295 A 1 
ATOM 2334 C CG  . ASP A 1 295 ? -33.192 -17.077 0.602   1.00 89.77 295 A 1 
ATOM 2335 O OD1 . ASP A 1 295 ? -32.909 -18.061 1.326   1.00 82.54 295 A 1 
ATOM 2336 O OD2 . ASP A 1 295 ? -34.323 -16.855 0.116   1.00 82.64 295 A 1 
ATOM 2337 N N   . GLU A 1 296 ? -30.613 -13.190 0.557   1.00 94.08 296 A 1 
ATOM 2338 C CA  . GLU A 1 296 ? -29.525 -12.245 0.281   1.00 94.78 296 A 1 
ATOM 2339 C C   . GLU A 1 296 ? -30.042 -10.795 0.260   1.00 95.18 296 A 1 
ATOM 2340 O O   . GLU A 1 296 ? -31.171 -10.512 -0.158  1.00 94.38 296 A 1 
ATOM 2341 C CB  . GLU A 1 296 ? -28.832 -12.647 -1.039  1.00 93.63 296 A 1 
ATOM 2342 C CG  . GLU A 1 296 ? -27.476 -11.968 -1.262  1.00 90.72 296 A 1 
ATOM 2343 C CD  . GLU A 1 296 ? -26.720 -12.540 -2.482  1.00 91.28 296 A 1 
ATOM 2344 O OE1 . GLU A 1 296 ? -26.547 -11.831 -3.488  1.00 82.77 296 A 1 
ATOM 2345 O OE2 . GLU A 1 296 ? -26.203 -13.683 -2.419  1.00 84.62 296 A 1 
ATOM 2346 N N   . ALA A 1 297 ? -29.205 -9.858  0.718   1.00 95.29 297 A 1 
ATOM 2347 C CA  . ALA A 1 297 ? -29.406 -8.425  0.551   1.00 95.34 297 A 1 
ATOM 2348 C C   . ALA A 1 297 ? -28.390 -7.869  -0.453  1.00 95.39 297 A 1 
ATOM 2349 O O   . ALA A 1 297 ? -27.184 -7.997  -0.259  1.00 94.02 297 A 1 
ATOM 2350 C CB  . ALA A 1 297 ? -29.301 -7.731  1.916   1.00 94.64 297 A 1 
ATOM 2351 N N   . GLU A 1 298 ? -28.858 -7.213  -1.502  1.00 95.95 298 A 1 
ATOM 2352 C CA  . GLU A 1 298 ? -27.991 -6.621  -2.519  1.00 95.93 298 A 1 
ATOM 2353 C C   . GLU A 1 298 ? -27.931 -5.099  -2.387  1.00 95.96 298 A 1 
ATOM 2354 O O   . GLU A 1 298 ? -28.952 -4.411  -2.415  1.00 94.99 298 A 1 
ATOM 2355 C CB  . GLU A 1 298 ? -28.441 -7.011  -3.927  1.00 95.58 298 A 1 
ATOM 2356 C CG  . GLU A 1 298 ? -28.431 -8.524  -4.180  1.00 93.77 298 A 1 
ATOM 2357 C CD  . GLU A 1 298 ? -28.588 -8.830  -5.673  1.00 94.14 298 A 1 
ATOM 2358 O OE1 . GLU A 1 298 ? -28.100 -9.885  -6.115  1.00 87.41 298 A 1 
ATOM 2359 O OE2 . GLU A 1 298 ? -29.130 -7.971  -6.408  1.00 89.21 298 A 1 
ATOM 2360 N N   . ILE A 1 299 ? -26.723 -4.562  -2.281  1.00 95.64 299 A 1 
ATOM 2361 C CA  . ILE A 1 299 ? -26.453 -3.127  -2.274  1.00 95.02 299 A 1 
ATOM 2362 C C   . ILE A 1 299 ? -25.879 -2.744  -3.637  1.00 95.13 299 A 1 
ATOM 2363 O O   . ILE A 1 299 ? -24.708 -2.991  -3.934  1.00 94.08 299 A 1 
ATOM 2364 C CB  . ILE A 1 299 ? -25.542 -2.725  -1.089  1.00 93.99 299 A 1 
ATOM 2365 C CG1 . ILE A 1 299 ? -26.196 -3.121  0.257   1.00 91.77 299 A 1 
ATOM 2366 C CG2 . ILE A 1 299 ? -25.257 -1.211  -1.138  1.00 91.50 299 A 1 
ATOM 2367 C CD1 . ILE A 1 299 ? -25.343 -2.815  1.497   1.00 83.65 299 A 1 
ATOM 2368 N N   . TRP A 1 300 ? -26.716 -2.119  -4.454  1.00 95.48 300 A 1 
ATOM 2369 C CA  . TRP A 1 300 ? -26.387 -1.627  -5.784  1.00 95.50 300 A 1 
ATOM 2370 C C   . TRP A 1 300 ? -25.837 -0.202  -5.714  1.00 94.89 300 A 1 
ATOM 2371 O O   . TRP A 1 300 ? -26.459 0.710   -5.163  1.00 92.77 300 A 1 
ATOM 2372 C CB  . TRP A 1 300 ? -27.613 -1.741  -6.682  1.00 95.70 300 A 1 
ATOM 2373 C CG  . TRP A 1 300 ? -28.030 -3.151  -6.989  1.00 95.89 300 A 1 
ATOM 2374 C CD1 . TRP A 1 300 ? -28.845 -3.924  -6.238  1.00 94.21 300 A 1 
ATOM 2375 C CD2 . TRP A 1 300 ? -27.644 -3.968  -8.135  1.00 95.67 300 A 1 
ATOM 2376 N NE1 . TRP A 1 300 ? -28.996 -5.158  -6.843  1.00 94.54 300 A 1 
ATOM 2377 C CE2 . TRP A 1 300 ? -28.285 -5.235  -8.020  1.00 95.34 300 A 1 
ATOM 2378 C CE3 . TRP A 1 300 ? -26.825 -3.753  -9.264  1.00 95.39 300 A 1 
ATOM 2379 C CZ2 . TRP A 1 300 ? -28.127 -6.239  -8.986  1.00 95.38 300 A 1 
ATOM 2380 C CZ3 . TRP A 1 300 ? -26.659 -4.759  -10.236 1.00 94.07 300 A 1 
ATOM 2381 C CH2 . TRP A 1 300 ? -27.312 -5.996  -10.102 1.00 93.81 300 A 1 
ATOM 2382 N N   . THR A 1 301 ? -24.641 -0.019  -6.273  1.00 93.51 301 A 1 
ATOM 2383 C CA  . THR A 1 301 ? -23.872 1.229   -6.256  1.00 92.30 301 A 1 
ATOM 2384 C C   . THR A 1 301 ? -23.242 1.491   -7.631  1.00 92.55 301 A 1 
ATOM 2385 O O   . THR A 1 301 ? -23.675 0.911   -8.632  1.00 89.56 301 A 1 
ATOM 2386 C CB  . THR A 1 301 ? -22.880 1.168   -5.075  1.00 89.95 301 A 1 
ATOM 2387 O OG1 . THR A 1 301 ? -22.225 2.399   -4.876  1.00 79.75 301 A 1 
ATOM 2388 C CG2 . THR A 1 301 ? -21.813 0.084   -5.197  1.00 79.99 301 A 1 
ATOM 2389 N N   . ASP A 1 302 ? -22.257 2.379   -7.705  1.00 91.64 302 A 1 
ATOM 2390 C CA  . ASP A 1 302 ? -21.497 2.757   -8.904  1.00 90.56 302 A 1 
ATOM 2391 C C   . ASP A 1 302 ? -20.113 2.081   -8.990  1.00 90.57 302 A 1 
ATOM 2392 O O   . ASP A 1 302 ? -19.277 2.461   -9.805  1.00 87.14 302 A 1 
ATOM 2393 C CB  . ASP A 1 302 ? -21.416 4.293   -8.972  1.00 88.41 302 A 1 
ATOM 2394 C CG  . ASP A 1 302 ? -20.768 4.967   -7.752  1.00 86.09 302 A 1 
ATOM 2395 O OD1 . ASP A 1 302 ? -20.546 4.290   -6.716  1.00 81.34 302 A 1 
ATOM 2396 O OD2 . ASP A 1 302 ? -20.579 6.204   -7.820  1.00 81.48 302 A 1 
ATOM 2397 N N   . VAL A 1 303 ? -19.862 1.067   -8.159  1.00 89.14 303 A 1 
ATOM 2398 C CA  . VAL A 1 303 ? -18.615 0.280   -8.148  1.00 88.52 303 A 1 
ATOM 2399 C C   . VAL A 1 303 ? -18.914 -1.218  -8.256  1.00 89.99 303 A 1 
ATOM 2400 O O   . VAL A 1 303 ? -19.912 -1.694  -7.727  1.00 88.94 303 A 1 
ATOM 2401 C CB  . VAL A 1 303 ? -17.747 0.572   -6.907  1.00 86.39 303 A 1 
ATOM 2402 C CG1 . VAL A 1 303 ? -17.298 2.039   -6.868  1.00 80.78 303 A 1 
ATOM 2403 C CG2 . VAL A 1 303 ? -18.434 0.248   -5.579  1.00 80.41 303 A 1 
ATOM 2404 N N   . ASP A 1 304 ? -18.000 -1.973  -8.875  1.00 89.13 304 A 1 
ATOM 2405 C CA  . ASP A 1 304 ? -18.168 -3.417  -9.126  1.00 88.22 304 A 1 
ATOM 2406 C C   . ASP A 1 304 ? -18.115 -4.308  -7.867  1.00 87.79 304 A 1 
ATOM 2407 O O   . ASP A 1 304 ? -18.369 -5.509  -7.936  1.00 83.44 304 A 1 
ATOM 2408 C CB  . ASP A 1 304 ? -17.112 -3.889  -10.135 1.00 86.60 304 A 1 
ATOM 2409 C CG  . ASP A 1 304 ? -17.362 -3.410  -11.565 1.00 84.87 304 A 1 
ATOM 2410 O OD1 . ASP A 1 304 ? -18.526 -3.115  -11.910 1.00 79.98 304 A 1 
ATOM 2411 O OD2 . ASP A 1 304 ? -16.389 -3.406  -12.341 1.00 79.39 304 A 1 
ATOM 2412 N N   . GLY A 1 305 ? -17.765 -3.748  -6.723  1.00 89.64 305 A 1 
ATOM 2413 C CA  . GLY A 1 305 ? -17.594 -4.458  -5.459  1.00 89.81 305 A 1 
ATOM 2414 C C   . GLY A 1 305 ? -16.479 -3.859  -4.608  1.00 90.67 305 A 1 
ATOM 2415 O O   . GLY A 1 305 ? -16.013 -2.741  -4.852  1.00 88.29 305 A 1 
ATOM 2416 N N   . ILE A 1 306 ? -16.041 -4.605  -3.606  1.00 90.94 306 A 1 
ATOM 2417 C CA  . ILE A 1 306 ? -14.887 -4.254  -2.765  1.00 91.36 306 A 1 
ATOM 2418 C C   . ILE A 1 306 ? -13.613 -4.661  -3.508  1.00 92.28 306 A 1 
ATOM 2419 O O   . ILE A 1 306 ? -13.495 -5.794  -3.974  1.00 91.34 306 A 1 
ATOM 2420 C CB  . ILE A 1 306 ? -14.981 -4.906  -1.370  1.00 90.40 306 A 1 
ATOM 2421 C CG1 . ILE A 1 306 ? -16.345 -4.598  -0.712  1.00 88.05 306 A 1 
ATOM 2422 C CG2 . ILE A 1 306 ? -13.817 -4.417  -0.483  1.00 87.37 306 A 1 
ATOM 2423 C CD1 . ILE A 1 306 ? -16.542 -5.198  0.686   1.00 83.08 306 A 1 
ATOM 2424 N N   . LEU A 1 307 ? -12.655 -3.746  -3.607  1.00 91.39 307 A 1 
ATOM 2425 C CA  . LEU A 1 307 ? -11.360 -4.005  -4.234  1.00 91.92 307 A 1 
ATOM 2426 C C   . LEU A 1 307 ? -10.291 -4.296  -3.177  1.00 92.96 307 A 1 
ATOM 2427 O O   . LEU A 1 307 ? -10.414 -3.897  -2.021  1.00 92.26 307 A 1 
ATOM 2428 C CB  . LEU A 1 307 ? -10.976 -2.825  -5.143  1.00 90.87 307 A 1 
ATOM 2429 C CG  . LEU A 1 307 ? -11.992 -2.474  -6.246  1.00 89.56 307 A 1 
ATOM 2430 C CD1 . LEU A 1 307 ? -11.435 -1.354  -7.117  1.00 83.48 307 A 1 
ATOM 2431 C CD2 . LEU A 1 307 ? -12.304 -3.647  -7.166  1.00 82.17 307 A 1 
ATOM 2432 N N   . THR A 1 308 ? -9.213  -4.965  -3.591  1.00 92.92 308 A 1 
ATOM 2433 C CA  . THR A 1 308 ? -8.064  -5.274  -2.718  1.00 93.37 308 A 1 
ATOM 2434 C C   . THR A 1 308 ? -7.348  -4.033  -2.167  1.00 93.95 308 A 1 
ATOM 2435 O O   . THR A 1 308 ? -6.678  -4.123  -1.144  1.00 93.40 308 A 1 
ATOM 2436 C CB  . THR A 1 308 ? -7.037  -6.144  -3.453  1.00 92.75 308 A 1 
ATOM 2437 O OG1 . THR A 1 308 ? -6.722  -5.592  -4.712  1.00 88.56 308 A 1 
ATOM 2438 C CG2 . THR A 1 308 ? -7.561  -7.558  -3.683  1.00 88.01 308 A 1 
ATOM 2439 N N   . ALA A 1 309 ? -7.498  -2.882  -2.817  1.00 92.62 309 A 1 
ATOM 2440 C CA  . ALA A 1 309 ? -7.049  -1.564  -2.375  1.00 92.61 309 A 1 
ATOM 2441 C C   . ALA A 1 309 ? -7.819  -0.459  -3.122  1.00 92.50 309 A 1 
ATOM 2442 O O   . ALA A 1 309 ? -8.539  -0.743  -4.079  1.00 91.28 309 A 1 
ATOM 2443 C CB  . ALA A 1 309 ? -5.541  -1.459  -2.623  1.00 92.34 309 A 1 
ATOM 2444 N N   . ASP A 1 310 ? -7.654  0.815   -2.730  1.00 92.22 310 A 1 
ATOM 2445 C CA  . ASP A 1 310 ? -8.240  1.952   -3.461  1.00 91.59 310 A 1 
ATOM 2446 C C   . ASP A 1 310 ? -7.632  2.060   -4.878  1.00 91.48 310 A 1 
ATOM 2447 O O   . ASP A 1 310 ? -6.431  2.326   -5.008  1.00 90.61 310 A 1 
ATOM 2448 C CB  . ASP A 1 310 ? -8.037  3.257   -2.661  1.00 90.76 310 A 1 
ATOM 2449 C CG  . ASP A 1 310 ? -8.619  4.520   -3.329  1.00 89.75 310 A 1 
ATOM 2450 O OD1 . ASP A 1 310 ? -9.094  4.453   -4.491  1.00 85.41 310 A 1 
ATOM 2451 O OD2 . ASP A 1 310 ? -8.562  5.595   -2.696  1.00 84.48 310 A 1 
ATOM 2452 N N   . PRO A 1 311 ? -8.437  1.923   -5.955  1.00 90.68 311 A 1 
ATOM 2453 C CA  . PRO A 1 311 ? -7.940  1.950   -7.332  1.00 89.00 311 A 1 
ATOM 2454 C C   . PRO A 1 311 ? -7.365  3.310   -7.750  1.00 88.51 311 A 1 
ATOM 2455 O O   . PRO A 1 311 ? -6.599  3.393   -8.712  1.00 85.97 311 A 1 
ATOM 2456 C CB  . PRO A 1 311 ? -9.151  1.568   -8.189  1.00 87.67 311 A 1 
ATOM 2457 C CG  . PRO A 1 311 ? -10.333 2.070   -7.367  1.00 85.94 311 A 1 
ATOM 2458 C CD  . PRO A 1 311 ? -9.883  1.795   -5.939  1.00 88.66 311 A 1 
ATOM 2459 N N   . LYS A 1 312 ? -7.681  4.390   -7.027  1.00 90.03 312 A 1 
ATOM 2460 C CA  . LYS A 1 312 ? -7.065  5.711   -7.249  1.00 88.91 312 A 1 
ATOM 2461 C C   . LYS A 1 312 ? -5.607  5.737   -6.792  1.00 89.49 312 A 1 
ATOM 2462 O O   . LYS A 1 312 ? -4.807  6.512   -7.322  1.00 87.31 312 A 1 
ATOM 2463 C CB  . LYS A 1 312 ? -7.865  6.797   -6.517  1.00 87.95 312 A 1 
ATOM 2464 C CG  . LYS A 1 312 ? -9.294  6.925   -7.055  1.00 82.88 312 A 1 
ATOM 2465 C CD  . LYS A 1 312 ? -10.061 8.020   -6.308  1.00 77.77 312 A 1 
ATOM 2466 C CE  . LYS A 1 312 ? -11.475 8.107   -6.885  1.00 70.66 312 A 1 
ATOM 2467 N NZ  . LYS A 1 312 ? -12.304 9.118   -6.188  1.00 62.02 312 A 1 
ATOM 2468 N N   . GLN A 1 313 ? -5.257  4.901   -5.826  1.00 90.73 313 A 1 
ATOM 2469 C CA  . GLN A 1 313 ? -3.921  4.816   -5.245  1.00 90.36 313 A 1 
ATOM 2470 C C   . GLN A 1 313 ? -3.135  3.613   -5.772  1.00 90.74 313 A 1 
ATOM 2471 O O   . GLN A 1 313 ? -1.939  3.733   -6.040  1.00 88.46 313 A 1 
ATOM 2472 C CB  . GLN A 1 313 ? -4.034  4.790   -3.717  1.00 90.11 313 A 1 
ATOM 2473 C CG  . GLN A 1 313 ? -4.758  6.023   -3.149  1.00 88.76 313 A 1 
ATOM 2474 C CD  . GLN A 1 313 ? -4.403  6.270   -1.689  1.00 85.61 313 A 1 
ATOM 2475 O OE1 . GLN A 1 313 ? -3.238  6.374   -1.357  1.00 75.89 313 A 1 
ATOM 2476 N NE2 . GLN A 1 313 ? -5.353  6.394   -0.793  1.00 73.32 313 A 1 
ATOM 2477 N N   . VAL A 1 314 ? -3.810  2.484   -5.998  1.00 88.84 314 A 1 
ATOM 2478 C CA  . VAL A 1 314 ? -3.229  1.225   -6.464  1.00 88.74 314 A 1 
ATOM 2479 C C   . VAL A 1 314 ? -3.906  0.802   -7.767  1.00 87.55 314 A 1 
ATOM 2480 O O   . VAL A 1 314 ? -4.992  0.233   -7.769  1.00 84.92 314 A 1 
ATOM 2481 C CB  . VAL A 1 314 ? -3.355  0.135   -5.387  1.00 89.28 314 A 1 
ATOM 2482 C CG1 . VAL A 1 314 ? -2.660  -1.153  -5.840  1.00 84.20 314 A 1 
ATOM 2483 C CG2 . VAL A 1 314 ? -2.727  0.564   -4.059  1.00 83.34 314 A 1 
ATOM 2484 N N   . LYS A 1 315 ? -3.254  1.051   -8.901  1.00 85.88 315 A 1 
ATOM 2485 C CA  . LYS A 1 315 ? -3.820  0.751   -10.235 1.00 82.51 315 A 1 
ATOM 2486 C C   . LYS A 1 315 ? -4.042  -0.734  -10.501 1.00 83.84 315 A 1 
ATOM 2487 O O   . LYS A 1 315 ? -4.857  -1.089  -11.344 1.00 79.77 315 A 1 
ATOM 2488 C CB  . LYS A 1 315 ? -2.910  1.311   -11.332 1.00 78.77 315 A 1 
ATOM 2489 C CG  . LYS A 1 315 ? -2.883  2.835   -11.322 1.00 71.39 315 A 1 
ATOM 2490 C CD  . LYS A 1 315 ? -2.037  3.334   -12.488 1.00 63.33 315 A 1 
ATOM 2491 C CE  . LYS A 1 315 ? -2.038  4.860   -12.490 1.00 55.98 315 A 1 
ATOM 2492 N NZ  . LYS A 1 315 ? -1.193  5.378   -13.559 1.00 47.93 315 A 1 
ATOM 2493 N N   . THR A 1 316 ? -3.287  -1.584  -9.830  1.00 84.09 316 A 1 
ATOM 2494 C CA  . THR A 1 316 ? -3.372  -3.043  -9.937  1.00 82.65 316 A 1 
ATOM 2495 C C   . THR A 1 316 ? -4.371  -3.655  -8.953  1.00 84.94 316 A 1 
ATOM 2496 O O   . THR A 1 316 ? -4.432  -4.875  -8.852  1.00 83.05 316 A 1 
ATOM 2497 C CB  . THR A 1 316 ? -1.985  -3.682  -9.753  1.00 79.54 316 A 1 
ATOM 2498 O OG1 . THR A 1 316 ? -1.415  -3.244  -8.540  1.00 74.64 316 A 1 
ATOM 2499 C CG2 . THR A 1 316 ? -1.018  -3.288  -10.866 1.00 71.88 316 A 1 
ATOM 2500 N N   . ALA A 1 317 ? -5.123  -2.839  -8.220  1.00 86.31 317 A 1 
ATOM 2501 C CA  . ALA A 1 317 ? -6.186  -3.319  -7.351  1.00 87.27 317 A 1 
ATOM 2502 C C   . ALA A 1 317 ? -7.252  -4.050  -8.175  1.00 86.81 317 A 1 
ATOM 2503 O O   . ALA A 1 317 ? -7.626  -3.609  -9.261  1.00 84.28 317 A 1 
ATOM 2504 C CB  . ALA A 1 317 ? -6.783  -2.145  -6.570  1.00 88.34 317 A 1 
ATOM 2505 N N   . PHE A 1 318 ? -7.748  -5.162  -7.651  1.00 88.85 318 A 1 
ATOM 2506 C CA  . PHE A 1 318 ? -8.753  -5.989  -8.305  1.00 88.76 318 A 1 
ATOM 2507 C C   . PHE A 1 318 ? -9.878  -6.349  -7.336  1.00 90.47 318 A 1 
ATOM 2508 O O   . PHE A 1 318 ? -9.747  -6.198  -6.117  1.00 89.71 318 A 1 
ATOM 2509 C CB  . PHE A 1 318 ? -8.085  -7.225  -8.936  1.00 86.83 318 A 1 
ATOM 2510 C CG  . PHE A 1 318 ? -7.369  -8.127  -7.952  1.00 86.72 318 A 1 
ATOM 2511 C CD1 . PHE A 1 318 ? -6.003  -7.926  -7.677  1.00 81.68 318 A 1 
ATOM 2512 C CD2 . PHE A 1 318 ? -8.063  -9.167  -7.313  1.00 82.25 318 A 1 
ATOM 2513 C CE1 . PHE A 1 318 ? -5.343  -8.755  -6.763  1.00 77.97 318 A 1 
ATOM 2514 C CE2 . PHE A 1 318 ? -7.399  -9.995  -6.395  1.00 78.89 318 A 1 
ATOM 2515 C CZ  . PHE A 1 318 ? -6.039  -9.790  -6.119  1.00 82.52 318 A 1 
ATOM 2516 N N   . LYS A 1 319 ? -11.002 -6.790  -7.896  1.00 89.83 319 A 1 
ATOM 2517 C CA  . LYS A 1 319 ? -12.213 -7.122  -7.148  1.00 90.88 319 A 1 
ATOM 2518 C C   . LYS A 1 319 ? -11.992 -8.333  -6.238  1.00 90.64 319 A 1 
ATOM 2519 O O   . LYS A 1 319 ? -11.414 -9.339  -6.648  1.00 89.63 319 A 1 
ATOM 2520 C CB  . LYS A 1 319 ? -13.354 -7.361  -8.145  1.00 90.07 319 A 1 
ATOM 2521 C CG  . LYS A 1 319 ? -14.731 -7.474  -7.468  1.00 88.68 319 A 1 
ATOM 2522 C CD  . LYS A 1 319 ? -15.800 -8.036  -8.414  1.00 87.34 319 A 1 
ATOM 2523 C CE  . LYS A 1 319 ? -15.446 -9.481  -8.763  1.00 81.12 319 A 1 
ATOM 2524 N NZ  . LYS A 1 319 ? -16.565 -10.246 -9.325  1.00 77.70 319 A 1 
ATOM 2525 N N   . ILE A 1 320 ? -12.507 -8.237  -5.029  1.00 91.67 320 A 1 
ATOM 2526 C CA  . ILE A 1 320 ? -12.622 -9.340  -4.077  1.00 92.24 320 A 1 
ATOM 2527 C C   . ILE A 1 320 ? -13.953 -10.057 -4.357  1.00 92.42 320 A 1 
ATOM 2528 O O   . ILE A 1 320 ? -15.005 -9.428  -4.307  1.00 91.14 320 A 1 
ATOM 2529 C CB  . ILE A 1 320 ? -12.546 -8.788  -2.634  1.00 91.91 320 A 1 
ATOM 2530 C CG1 . ILE A 1 320 ? -11.221 -8.026  -2.381  1.00 89.66 320 A 1 
ATOM 2531 C CG2 . ILE A 1 320 ? -12.720 -9.928  -1.624  1.00 88.68 320 A 1 
ATOM 2532 C CD1 . ILE A 1 320 ? -11.170 -7.268  -1.050  1.00 86.72 320 A 1 
ATOM 2533 N N   . ASP A 1 321 ? -13.940 -11.359 -4.641  1.00 91.76 321 A 1 
ATOM 2534 C CA  . ASP A 1 321 ? -15.175 -12.100 -4.950  1.00 91.42 321 A 1 
ATOM 2535 C C   . ASP A 1 321 ? -16.009 -12.392 -3.697  1.00 92.24 321 A 1 
ATOM 2536 O O   . ASP A 1 321 ? -17.227 -12.211 -3.697  1.00 91.03 321 A 1 
ATOM 2537 C CB  . ASP A 1 321 ? -14.836 -13.396 -5.696  1.00 89.80 321 A 1 
ATOM 2538 C CG  . ASP A 1 321 ? -14.259 -13.127 -7.087  1.00 85.70 321 A 1 
ATOM 2539 O OD1 . ASP A 1 321 ? -14.857 -12.298 -7.825  1.00 79.35 321 A 1 
ATOM 2540 O OD2 . ASP A 1 321 ? -13.219 -13.737 -7.400  1.00 78.14 321 A 1 
ATOM 2541 N N   . SER A 1 322 ? -15.355 -12.794 -2.609  1.00 92.31 322 A 1 
ATOM 2542 C CA  . SER A 1 322 ? -15.992 -13.002 -1.308  1.00 92.66 322 A 1 
ATOM 2543 C C   . SER A 1 322 ? -15.121 -12.475 -0.171  1.00 92.46 322 A 1 
ATOM 2544 O O   . SER A 1 322 ? -13.893 -12.534 -0.223  1.00 90.31 322 A 1 
ATOM 2545 C CB  . SER A 1 322 ? -16.360 -14.477 -1.112  1.00 91.08 322 A 1 
ATOM 2546 O OG  . SER A 1 322 ? -15.213 -15.292 -0.975  1.00 82.45 322 A 1 
ATOM 2547 N N   . ILE A 1 323 ? -15.752 -11.954 0.876   1.00 93.45 323 A 1 
ATOM 2548 C CA  . ILE A 1 323 ? -15.084 -11.418 2.063   1.00 93.29 323 A 1 
ATOM 2549 C C   . ILE A 1 323 ? -15.902 -11.747 3.314   1.00 93.05 323 A 1 
ATOM 2550 O O   . ILE A 1 323 ? -17.134 -11.767 3.270   1.00 91.96 323 A 1 
ATOM 2551 C CB  . ILE A 1 323 ? -14.816 -9.905  1.873   1.00 92.49 323 A 1 
ATOM 2552 C CG1 . ILE A 1 323 ? -13.911 -9.362  2.995   1.00 89.20 323 A 1 
ATOM 2553 C CG2 . ILE A 1 323 ? -16.110 -9.087  1.759   1.00 88.35 323 A 1 
ATOM 2554 C CD1 . ILE A 1 323 ? -13.386 -7.949  2.747   1.00 85.83 323 A 1 
ATOM 2555 N N   . SER A 1 324 ? -15.233 -12.025 4.428   1.00 92.32 324 A 1 
ATOM 2556 C CA  . SER A 1 324 ? -15.964 -12.215 5.678   1.00 91.65 324 A 1 
ATOM 2557 C C   . SER A 1 324 ? -16.474 -10.882 6.223   1.00 91.52 324 A 1 
ATOM 2558 O O   . SER A 1 324 ? -15.915 -9.818  5.956   1.00 90.59 324 A 1 
ATOM 2559 C CB  . SER A 1 324 ? -15.141 -12.976 6.717   1.00 90.63 324 A 1 
ATOM 2560 O OG  . SER A 1 324 ? -14.230 -12.158 7.410   1.00 86.25 324 A 1 
ATOM 2561 N N   . TYR A 1 325 ? -17.543 -10.936 7.014   1.00 90.56 325 A 1 
ATOM 2562 C CA  . TYR A 1 325 ? -18.045 -9.737  7.671   1.00 90.10 325 A 1 
ATOM 2563 C C   . TYR A 1 325 ? -16.959 -9.026  8.475   1.00 90.50 325 A 1 
ATOM 2564 O O   . TYR A 1 325 ? -16.837 -7.811  8.385   1.00 89.61 325 A 1 
ATOM 2565 C CB  . TYR A 1 325 ? -19.211 -10.103 8.585   1.00 88.77 325 A 1 
ATOM 2566 C CG  . TYR A 1 325 ? -20.483 -10.466 7.854   1.00 82.29 325 A 1 
ATOM 2567 C CD1 . TYR A 1 325 ? -21.003 -9.591  6.884   1.00 73.72 325 A 1 
ATOM 2568 C CD2 . TYR A 1 325 ? -21.170 -11.649 8.175   1.00 72.33 325 A 1 
ATOM 2569 C CE1 . TYR A 1 325 ? -22.227 -9.884  6.258   1.00 66.28 325 A 1 
ATOM 2570 C CE2 . TYR A 1 325 ? -22.396 -11.940 7.555   1.00 64.60 325 A 1 
ATOM 2571 C CZ  . TYR A 1 325 ? -22.936 -11.049 6.607   1.00 66.12 325 A 1 
ATOM 2572 O OH  . TYR A 1 325 ? -24.145 -11.291 6.055   1.00 61.93 325 A 1 
ATOM 2573 N N   . ILE A 1 326 ? -16.149 -9.773  9.219   1.00 89.38 326 A 1 
ATOM 2574 C CA  . ILE A 1 326 ? -15.104 -9.197  10.066  1.00 89.17 326 A 1 
ATOM 2575 C C   . ILE A 1 326 ? -14.053 -8.487  9.202   1.00 89.97 326 A 1 
ATOM 2576 O O   . ILE A 1 326 ? -13.725 -7.337  9.472   1.00 89.25 326 A 1 
ATOM 2577 C CB  . ILE A 1 326 ? -14.485 -10.274 10.986  1.00 87.62 326 A 1 
ATOM 2578 C CG1 . ILE A 1 326 ? -15.573 -10.970 11.840  1.00 81.16 326 A 1 
ATOM 2579 C CG2 . ILE A 1 326 ? -13.445 -9.606  11.901  1.00 79.06 326 A 1 
ATOM 2580 C CD1 . ILE A 1 326 ? -15.052 -12.127 12.710  1.00 70.47 326 A 1 
ATOM 2581 N N   . GLU A 1 327 ? -13.590 -9.121  8.123   1.00 90.60 327 A 1 
ATOM 2582 C CA  . GLU A 1 327 ? -12.646 -8.508  7.179   1.00 91.14 327 A 1 
ATOM 2583 C C   . GLU A 1 327 ? -13.233 -7.241  6.525   1.00 91.42 327 A 1 
ATOM 2584 O O   . GLU A 1 327 ? -12.552 -6.220  6.421   1.00 90.67 327 A 1 
ATOM 2585 C CB  . GLU A 1 327 ? -12.277 -9.525  6.082   1.00 91.00 327 A 1 
ATOM 2586 C CG  . GLU A 1 327 ? -11.386 -10.687 6.553   1.00 89.88 327 A 1 
ATOM 2587 C CD  . GLU A 1 327 ? -11.190 -11.751 5.454   1.00 90.98 327 A 1 
ATOM 2588 O OE1 . GLU A 1 327 ? -10.061 -12.267 5.301   1.00 85.38 327 A 1 
ATOM 2589 O OE2 . GLU A 1 327 ? -12.153 -12.075 4.720   1.00 87.16 327 A 1 
ATOM 2590 N N   . ALA A 1 328 ? -14.512 -7.273  6.121   1.00 91.24 328 A 1 
ATOM 2591 C CA  . ALA A 1 328 ? -15.185 -6.118  5.526   1.00 90.85 328 A 1 
ATOM 2592 C C   . ALA A 1 328 ? -15.317 -4.945  6.513   1.00 90.48 328 A 1 
ATOM 2593 O O   . ALA A 1 328 ? -15.134 -3.789  6.131   1.00 89.19 328 A 1 
ATOM 2594 C CB  . ALA A 1 328 ? -16.554 -6.561  4.999   1.00 90.81 328 A 1 
ATOM 2595 N N   . LEU A 1 329 ? -15.603 -5.229  7.786   1.00 89.21 329 A 1 
ATOM 2596 C CA  . LEU A 1 329 ? -15.672 -4.219  8.846   1.00 88.17 329 A 1 
ATOM 2597 C C   . LEU A 1 329 ? -14.305 -3.577  9.103   1.00 88.15 329 A 1 
ATOM 2598 O O   . LEU A 1 329 ? -14.225 -2.352  9.189   1.00 86.97 329 A 1 
ATOM 2599 C CB  . LEU A 1 329 ? -16.222 -4.841  10.145  1.00 87.22 329 A 1 
ATOM 2600 C CG  . LEU A 1 329 ? -17.685 -5.321  10.094  1.00 83.32 329 A 1 
ATOM 2601 C CD1 . LEU A 1 329 ? -18.080 -5.941  11.439  1.00 79.03 329 A 1 
ATOM 2602 C CD2 . LEU A 1 329 ? -18.680 -4.227  9.768   1.00 78.10 329 A 1 
ATOM 2603 N N   . GLU A 1 330 ? -13.247 -4.380  9.175   1.00 88.77 330 A 1 
ATOM 2604 C CA  . GLU A 1 330 ? -11.875 -3.899  9.382   1.00 88.63 330 A 1 
ATOM 2605 C C   . GLU A 1 330 ? -11.417 -3.005  8.216   1.00 88.47 330 A 1 
ATOM 2606 O O   . GLU A 1 330 ? -10.956 -1.884  8.433   1.00 86.46 330 A 1 
ATOM 2607 C CB  . GLU A 1 330 ? -10.925 -5.101  9.549   1.00 87.99 330 A 1 
ATOM 2608 C CG  . GLU A 1 330 ? -11.091 -5.856  10.885  1.00 84.46 330 A 1 
ATOM 2609 C CD  . GLU A 1 330 ? -10.566 -5.109  12.118  1.00 84.80 330 A 1 
ATOM 2610 O OE1 . GLU A 1 330 ? -10.845 -5.583  13.244  1.00 75.15 330 A 1 
ATOM 2611 O OE2 . GLU A 1 330 ? -9.827  -4.115  11.955  1.00 76.14 330 A 1 
ATOM 2612 N N   . LEU A 1 331 ? -11.625 -3.433  6.962   1.00 88.99 331 A 1 
ATOM 2613 C CA  . LEU A 1 331 ? -11.303 -2.603  5.791   1.00 89.21 331 A 1 
ATOM 2614 C C   . LEU A 1 331 ? -12.093 -1.286  5.788   1.00 88.59 331 A 1 
ATOM 2615 O O   . LEU A 1 331 ? -11.533 -0.222  5.515   1.00 86.20 331 A 1 
ATOM 2616 C CB  . LEU A 1 331 ? -11.576 -3.392  4.496   1.00 89.48 331 A 1 
ATOM 2617 C CG  . LEU A 1 331 ? -10.568 -4.514  4.188   1.00 88.77 331 A 1 
ATOM 2618 C CD1 . LEU A 1 331 ? -11.024 -5.274  2.942   1.00 85.51 331 A 1 
ATOM 2619 C CD2 . LEU A 1 331 ? -9.161  -3.975  3.915   1.00 85.48 331 A 1 
ATOM 2620 N N   . SER A 1 332 ? -13.384 -1.339  6.123   1.00 88.15 332 A 1 
ATOM 2621 C CA  . SER A 1 332 ? -14.254 -0.155  6.150   1.00 85.73 332 A 1 
ATOM 2622 C C   . SER A 1 332 ? -13.872 0.832   7.255   1.00 84.06 332 A 1 
ATOM 2623 O O   . SER A 1 332 ? -13.959 2.044   7.050   1.00 80.61 332 A 1 
ATOM 2624 C CB  . SER A 1 332 ? -15.714 -0.564  6.334   1.00 84.66 332 A 1 
ATOM 2625 O OG  . SER A 1 332 ? -16.131 -1.389  5.266   1.00 74.07 332 A 1 
ATOM 2626 N N   . HIS A 1 333 ? -13.415 0.339   8.405   1.00 81.05 333 A 1 
ATOM 2627 C CA  . HIS A 1 333 ? -12.955 1.168   9.517   1.00 79.66 333 A 1 
ATOM 2628 C C   . HIS A 1 333 ? -11.778 2.066   9.107   1.00 79.79 333 A 1 
ATOM 2629 O O   . HIS A 1 333 ? -11.753 3.248   9.451   1.00 76.57 333 A 1 
ATOM 2630 C CB  . HIS A 1 333 ? -12.583 0.263   10.699  1.00 77.45 333 A 1 
ATOM 2631 C CG  . HIS A 1 333 ? -12.163 1.046   11.919  1.00 71.44 333 A 1 
ATOM 2632 N ND1 . HIS A 1 333 ? -13.003 1.755   12.750  1.00 62.98 333 A 1 
ATOM 2633 C CD2 . HIS A 1 333 ? -10.891 1.221   12.385  1.00 60.74 333 A 1 
ATOM 2634 C CE1 . HIS A 1 333 ? -12.253 2.343   13.696  1.00 59.24 333 A 1 
ATOM 2635 N NE2 . HIS A 1 333 ? -10.962 2.044   13.511  1.00 58.84 333 A 1 
ATOM 2636 N N   . PHE A 1 334 ? -10.862 1.540   8.294   1.00 79.08 334 A 1 
ATOM 2637 C CA  . PHE A 1 334 ? -9.659  2.248   7.840   1.00 79.19 334 A 1 
ATOM 2638 C C   . PHE A 1 334 ? -9.790  2.911   6.454   1.00 78.01 334 A 1 
ATOM 2639 O O   . PHE A 1 334 ? -8.787  3.185   5.807   1.00 71.35 334 A 1 
ATOM 2640 C CB  . PHE A 1 334 ? -8.454  1.314   7.967   1.00 78.05 334 A 1 
ATOM 2641 C CG  . PHE A 1 334 ? -8.135  0.945   9.402   1.00 79.25 334 A 1 
ATOM 2642 C CD1 . PHE A 1 334 ? -7.557  1.898   10.262  1.00 74.91 334 A 1 
ATOM 2643 C CD2 . PHE A 1 334 ? -8.430  -0.338  9.885   1.00 76.77 334 A 1 
ATOM 2644 C CE1 . PHE A 1 334 ? -7.276  1.570   11.597  1.00 73.14 334 A 1 
ATOM 2645 C CE2 . PHE A 1 334 ? -8.148  -0.669  11.223  1.00 73.56 334 A 1 
ATOM 2646 C CZ  . PHE A 1 334 ? -7.571  0.284   12.079  1.00 76.05 334 A 1 
ATOM 2647 N N   . GLY A 1 335 ? -11.009 3.199   6.008   1.00 77.22 335 A 1 
ATOM 2648 C CA  . GLY A 1 335 ? -11.222 4.091   4.863   1.00 74.99 335 A 1 
ATOM 2649 C C   . GLY A 1 335 ? -11.776 3.459   3.588   1.00 76.40 335 A 1 
ATOM 2650 O O   . GLY A 1 335 ? -12.044 4.194   2.631   1.00 70.38 335 A 1 
ATOM 2651 N N   . ALA A 1 336 ? -12.050 2.153   3.548   1.00 72.08 336 A 1 
ATOM 2652 C CA  . ALA A 1 336 ? -12.826 1.561   2.461   1.00 70.65 336 A 1 
ATOM 2653 C C   . ALA A 1 336 ? -14.289 2.051   2.544   1.00 72.23 336 A 1 
ATOM 2654 O O   . ALA A 1 336 ? -15.084 1.587   3.354   1.00 68.26 336 A 1 
ATOM 2655 C CB  . ALA A 1 336 ? -12.691 0.035   2.497   1.00 66.37 336 A 1 
ATOM 2656 N N   . LYS A 1 337 ? -14.657 3.023   1.702   1.00 73.83 337 A 1 
ATOM 2657 C CA  . LYS A 1 337 ? -15.938 3.766   1.771   1.00 70.84 337 A 1 
ATOM 2658 C C   . LYS A 1 337 ? -17.191 2.977   1.362   1.00 70.47 337 A 1 
ATOM 2659 O O   . LYS A 1 337 ? -18.255 3.581   1.233   1.00 64.32 337 A 1 
ATOM 2660 C CB  . LYS A 1 337 ? -15.828 5.059   0.945   1.00 65.52 337 A 1 
ATOM 2661 C CG  . LYS A 1 337 ? -14.810 6.047   1.525   1.00 60.08 337 A 1 
ATOM 2662 C CD  . LYS A 1 337 ? -14.779 7.334   0.692   1.00 55.31 337 A 1 
ATOM 2663 C CE  . LYS A 1 337 ? -13.750 8.299   1.283   1.00 48.44 337 A 1 
ATOM 2664 N NZ  . LYS A 1 337 ? -13.628 9.531   0.466   1.00 42.24 337 A 1 
ATOM 2665 N N   . ILE A 1 338 ? -17.069 1.683   1.119   1.00 72.18 338 A 1 
ATOM 2666 C CA  . ILE A 1 338 ? -18.112 0.878   0.472   1.00 70.40 338 A 1 
ATOM 2667 C C   . ILE A 1 338 ? -19.190 0.433   1.463   1.00 73.26 338 A 1 
ATOM 2668 O O   . ILE A 1 338 ? -20.352 0.300   1.085   1.00 67.73 338 A 1 
ATOM 2669 C CB  . ILE A 1 338 ? -17.448 -0.300  -0.274  1.00 63.65 338 A 1 
ATOM 2670 C CG1 . ILE A 1 338 ? -16.482 0.260   -1.355  1.00 56.73 338 A 1 
ATOM 2671 C CG2 . ILE A 1 338 ? -18.497 -1.221  -0.920  1.00 56.06 338 A 1 
ATOM 2672 C CD1 . ILE A 1 338 ? -15.605 -0.795  -2.009  1.00 50.22 338 A 1 
ATOM 2673 N N   . LEU A 1 339 ? -18.836 0.236   2.733   1.00 76.16 339 A 1 
ATOM 2674 C CA  . LEU A 1 339 ? -19.759 -0.295  3.728   1.00 76.62 339 A 1 
ATOM 2675 C C   . LEU A 1 339 ? -19.624 0.471   5.047   1.00 78.32 339 A 1 
ATOM 2676 O O   . LEU A 1 339 ? -18.531 0.611   5.591   1.00 74.70 339 A 1 
ATOM 2677 C CB  . LEU A 1 339 ? -19.479 -1.803  3.845   1.00 72.77 339 A 1 
ATOM 2678 C CG  . LEU A 1 339 ? -20.570 -2.576  4.587   1.00 69.61 339 A 1 
ATOM 2679 C CD1 . LEU A 1 339 ? -20.946 -3.835  3.811   1.00 65.56 339 A 1 
ATOM 2680 C CD2 . LEU A 1 339 ? -20.098 -2.970  5.980   1.00 65.11 339 A 1 
ATOM 2681 N N   . HIS A 1 340 ? -20.754 0.963   5.586   1.00 80.43 340 A 1 
ATOM 2682 C CA  . HIS A 1 340 ? -20.771 1.562   6.916   1.00 81.75 340 A 1 
ATOM 2683 C C   . HIS A 1 340 ? -21.133 0.486   7.955   1.00 83.91 340 A 1 
ATOM 2684 O O   . HIS A 1 340 ? -22.271 0.011   7.937   1.00 81.51 340 A 1 
ATOM 2685 C CB  . HIS A 1 340 ? -21.727 2.762   6.950   1.00 79.60 340 A 1 
ATOM 2686 C CG  . HIS A 1 340 ? -21.646 3.511   8.258   1.00 76.14 340 A 1 
ATOM 2687 N ND1 . HIS A 1 340 ? -20.489 3.976   8.853   1.00 67.97 340 A 1 
ATOM 2688 C CD2 . HIS A 1 340 ? -22.688 3.839   9.078   1.00 65.53 340 A 1 
ATOM 2689 C CE1 . HIS A 1 340 ? -20.836 4.568   10.004  1.00 67.45 340 A 1 
ATOM 2690 N NE2 . HIS A 1 340 ? -22.162 4.516   10.179  1.00 69.57 340 A 1 
ATOM 2691 N N   . PRO A 1 341 ? -20.227 0.094   8.865   1.00 80.26 341 A 1 
ATOM 2692 C CA  . PRO A 1 341 ? -20.440 -1.070  9.731   1.00 78.52 341 A 1 
ATOM 2693 C C   . PRO A 1 341 ? -21.756 -1.086  10.529  1.00 81.41 341 A 1 
ATOM 2694 O O   . PRO A 1 341 ? -22.445 -2.108  10.511  1.00 80.11 341 A 1 
ATOM 2695 C CB  . PRO A 1 341 ? -19.205 -1.138  10.632  1.00 76.09 341 A 1 
ATOM 2696 C CG  . PRO A 1 341 ? -18.107 -0.502  9.782   1.00 73.44 341 A 1 
ATOM 2697 C CD  . PRO A 1 341 ? -18.847 0.550   8.972   1.00 74.90 341 A 1 
ATOM 2698 N N   . PRO A 1 342 ? -22.185 0.016   11.169  1.00 81.92 342 A 1 
ATOM 2699 C CA  . PRO A 1 342 ? -23.463 0.037   11.884  1.00 83.47 342 A 1 
ATOM 2700 C C   . PRO A 1 342 ? -24.683 -0.188  10.986  1.00 87.14 342 A 1 
ATOM 2701 O O   . PRO A 1 342 ? -25.685 -0.723  11.454  1.00 85.75 342 A 1 
ATOM 2702 C CB  . PRO A 1 342 ? -23.538 1.408   12.561  1.00 80.97 342 A 1 
ATOM 2703 C CG  . PRO A 1 342 ? -22.075 1.819   12.695  1.00 77.17 342 A 1 
ATOM 2704 C CD  . PRO A 1 342 ? -21.466 1.250   11.418  1.00 79.80 342 A 1 
ATOM 2705 N N   . ALA A 1 343 ? -24.596 0.204   9.704   1.00 87.07 343 A 1 
ATOM 2706 C CA  . ALA A 1 343 ? -25.719 0.147   8.775   1.00 89.13 343 A 1 
ATOM 2707 C C   . ALA A 1 343 ? -26.091 -1.287  8.383   1.00 91.24 343 A 1 
ATOM 2708 O O   . ALA A 1 343 ? -27.253 -1.576  8.140   1.00 88.97 343 A 1 
ATOM 2709 C CB  . ALA A 1 343 ? -25.377 0.977   7.536   1.00 87.05 343 A 1 
ATOM 2710 N N   . VAL A 1 344 ? -25.132 -2.196  8.361   1.00 88.56 344 A 1 
ATOM 2711 C CA  . VAL A 1 344 ? -25.378 -3.584  7.953   1.00 88.64 344 A 1 
ATOM 2712 C C   . VAL A 1 344 ? -25.654 -4.520  9.123   1.00 90.31 344 A 1 
ATOM 2713 O O   . VAL A 1 344 ? -26.112 -5.640  8.909   1.00 89.07 344 A 1 
ATOM 2714 C CB  . VAL A 1 344 ? -24.250 -4.099  7.064   1.00 86.26 344 A 1 
ATOM 2715 C CG1 . VAL A 1 344 ? -24.225 -3.293  5.753   1.00 79.73 344 A 1 
ATOM 2716 C CG2 . VAL A 1 344 ? -22.886 -4.019  7.762   1.00 79.85 344 A 1 
ATOM 2717 N N   . ARG A 1 345 ? -25.451 -4.050  10.364  1.00 91.42 345 A 1 
ATOM 2718 C CA  . ARG A 1 345 ? -25.568 -4.867  11.582  1.00 90.96 345 A 1 
ATOM 2719 C C   . ARG A 1 345 ? -26.834 -5.739  11.665  1.00 92.05 345 A 1 
ATOM 2720 O O   . ARG A 1 345 ? -26.694 -6.902  12.041  1.00 91.30 345 A 1 
ATOM 2721 C CB  . ARG A 1 345 ? -25.406 -3.971  12.822  1.00 89.47 345 A 1 
ATOM 2722 C CG  . ARG A 1 345 ? -25.183 -4.812  14.086  1.00 81.15 345 A 1 
ATOM 2723 C CD  . ARG A 1 345 ? -25.043 -3.942  15.346  1.00 77.77 345 A 1 
ATOM 2724 N NE  . ARG A 1 345 ? -26.352 -3.410  15.761  1.00 68.41 345 A 1 
ATOM 2725 C CZ  . ARG A 1 345 ? -26.570 -2.452  16.638  1.00 61.16 345 A 1 
ATOM 2726 N NH1 . ARG A 1 345 ? -25.596 -1.832  17.241  1.00 56.00 345 A 1 
ATOM 2727 N NH2 . ARG A 1 345 ? -27.791 -2.103  16.918  1.00 51.66 345 A 1 
ATOM 2728 N N   . PRO A 1 346 ? -28.048 -5.263  11.292  1.00 92.12 346 A 1 
ATOM 2729 C CA  . PRO A 1 346 ? -29.251 -6.097  11.355  1.00 92.88 346 A 1 
ATOM 2730 C C   . PRO A 1 346 ? -29.167 -7.361  10.491  1.00 93.62 346 A 1 
ATOM 2731 O O   . PRO A 1 346 ? -29.588 -8.434  10.930  1.00 92.18 346 A 1 
ATOM 2732 C CB  . PRO A 1 346 ? -30.400 -5.190  10.907  1.00 92.66 346 A 1 
ATOM 2733 C CG  . PRO A 1 346 ? -29.893 -3.787  11.225  1.00 91.87 346 A 1 
ATOM 2734 C CD  . PRO A 1 346 ? -28.408 -3.905  10.918  1.00 93.40 346 A 1 
ATOM 2735 N N   . ALA A 1 347 ? -28.600 -7.258  9.289   1.00 93.52 347 A 1 
ATOM 2736 C CA  . ALA A 1 347 ? -28.385 -8.403  8.407   1.00 92.78 347 A 1 
ATOM 2737 C C   . ALA A 1 347 ? -27.298 -9.342  8.965   1.00 92.26 347 A 1 
ATOM 2738 O O   . ALA A 1 347 ? -27.485 -10.558 8.982   1.00 90.31 347 A 1 
ATOM 2739 C CB  . ALA A 1 347 ? -28.053 -7.887  7.001   1.00 92.87 347 A 1 
ATOM 2740 N N   . LEU A 1 348 ? -26.206 -8.774  9.515   1.00 91.67 348 A 1 
ATOM 2741 C CA  . LEU A 1 348 ? -25.119 -9.539  10.145  1.00 89.47 348 A 1 
ATOM 2742 C C   . LEU A 1 348 ? -25.619 -10.420 11.293  1.00 90.02 348 A 1 
ATOM 2743 O O   . LEU A 1 348 ? -25.310 -11.607 11.359  1.00 89.00 348 A 1 
ATOM 2744 C CB  . LEU A 1 348 ? -24.018 -8.606  10.705  1.00 87.02 348 A 1 
ATOM 2745 C CG  . LEU A 1 348 ? -23.413 -7.559  9.766   1.00 76.90 348 A 1 
ATOM 2746 C CD1 . LEU A 1 348 ? -22.255 -6.828  10.458  1.00 69.01 348 A 1 
ATOM 2747 C CD2 . LEU A 1 348 ? -22.886 -8.173  8.497   1.00 68.87 348 A 1 
ATOM 2748 N N   . GLU A 1 349 ? -26.416 -9.842  12.196  1.00 90.71 349 A 1 
ATOM 2749 C CA  . GLU A 1 349 ? -26.962 -10.527 13.375  1.00 90.11 349 A 1 
ATOM 2750 C C   . GLU A 1 349 ? -27.886 -11.697 12.999  1.00 90.14 349 A 1 
ATOM 2751 O O   . GLU A 1 349 ? -28.039 -12.647 13.771  1.00 87.93 349 A 1 
ATOM 2752 C CB  . GLU A 1 349 ? -27.728 -9.511  14.241  1.00 89.67 349 A 1 
ATOM 2753 C CG  . GLU A 1 349 ? -26.805 -8.554  15.022  1.00 86.02 349 A 1 
ATOM 2754 C CD  . GLU A 1 349 ? -27.559 -7.421  15.756  1.00 84.31 349 A 1 
ATOM 2755 O OE1 . GLU A 1 349 ? -26.875 -6.539  16.334  1.00 76.10 349 A 1 
ATOM 2756 O OE2 . GLU A 1 349 ? -28.809 -7.410  15.737  1.00 78.16 349 A 1 
ATOM 2757 N N   . LYS A 1 350 ? -28.487 -11.657 11.803  1.00 91.83 350 A 1 
ATOM 2758 C CA  . LYS A 1 350 ? -29.316 -12.741 11.252  1.00 92.05 350 A 1 
ATOM 2759 C C   . LYS A 1 350 ? -28.544 -13.697 10.341  1.00 92.68 350 A 1 
ATOM 2760 O O   . LYS A 1 350 ? -29.121 -14.701 9.924   1.00 89.97 350 A 1 
ATOM 2761 C CB  . LYS A 1 350 ? -30.543 -12.143 10.546  1.00 91.55 350 A 1 
ATOM 2762 C CG  . LYS A 1 350 ? -31.459 -11.329 11.469  1.00 89.21 350 A 1 
ATOM 2763 C CD  . LYS A 1 350 ? -32.048 -12.132 12.633  1.00 85.17 350 A 1 
ATOM 2764 C CE  . LYS A 1 350 ? -32.972 -11.212 13.427  1.00 80.63 350 A 1 
ATOM 2765 N NZ  . LYS A 1 350 ? -33.485 -11.866 14.649  1.00 70.89 350 A 1 
ATOM 2766 N N   . GLY A 1 351 ? -27.280 -13.424 10.056  1.00 92.08 351 A 1 
ATOM 2767 C CA  . GLY A 1 351 ? -26.444 -14.224 9.162   1.00 91.76 351 A 1 
ATOM 2768 C C   . GLY A 1 351 ? -26.820 -14.109 7.683   1.00 92.87 351 A 1 
ATOM 2769 O O   . GLY A 1 351 ? -26.513 -15.028 6.928   1.00 91.20 351 A 1 
ATOM 2770 N N   . ILE A 1 352 ? -27.490 -13.033 7.275   1.00 93.73 352 A 1 
ATOM 2771 C CA  . ILE A 1 352 ? -27.945 -12.812 5.892   1.00 94.37 352 A 1 
ATOM 2772 C C   . ILE A 1 352 ? -26.772 -12.297 5.053   1.00 94.35 352 A 1 
ATOM 2773 O O   . ILE A 1 352 ? -26.225 -11.246 5.392   1.00 93.07 352 A 1 
ATOM 2774 C CB  . ILE A 1 352 ? -29.137 -11.831 5.860   1.00 94.33 352 A 1 
ATOM 2775 C CG1 . ILE A 1 352 ? -30.325 -12.423 6.646   1.00 92.49 352 A 1 
ATOM 2776 C CG2 . ILE A 1 352 ? -29.553 -11.514 4.410   1.00 92.64 352 A 1 
ATOM 2777 C CD1 . ILE A 1 352 ? -31.448 -11.426 6.901   1.00 86.93 352 A 1 
ATOM 2778 N N   . PRO A 1 353 ? -26.387 -12.983 3.966   1.00 94.73 353 A 1 
ATOM 2779 C CA  . PRO A 1 353 ? -25.353 -12.505 3.056   1.00 94.74 353 A 1 
ATOM 2780 C C   . PRO A 1 353 ? -25.686 -11.134 2.464   1.00 95.16 353 A 1 
ATOM 2781 O O   . PRO A 1 353 ? -26.844 -10.840 2.158   1.00 94.26 353 A 1 
ATOM 2782 C CB  . PRO A 1 353 ? -25.237 -13.568 1.961   1.00 93.20 353 A 1 
ATOM 2783 C CG  . PRO A 1 353 ? -25.780 -14.830 2.625   1.00 90.36 353 A 1 
ATOM 2784 C CD  . PRO A 1 353 ? -26.861 -14.288 3.550   1.00 93.36 353 A 1 
ATOM 2785 N N   . ILE A 1 354 ? -24.666 -10.305 2.261   1.00 95.06 354 A 1 
ATOM 2786 C CA  . ILE A 1 354 ? -24.789 -8.998  1.608   1.00 94.61 354 A 1 
ATOM 2787 C C   . ILE A 1 354 ? -23.925 -9.011  0.356   1.00 94.82 354 A 1 
ATOM 2788 O O   . ILE A 1 354 ? -22.747 -9.333  0.431   1.00 94.02 354 A 1 
ATOM 2789 C CB  . ILE A 1 354 ? -24.397 -7.846  2.556   1.00 93.49 354 A 1 
ATOM 2790 C CG1 . ILE A 1 354 ? -25.286 -7.845  3.816   1.00 90.61 354 A 1 
ATOM 2791 C CG2 . ILE A 1 354 ? -24.486 -6.491  1.822   1.00 90.58 354 A 1 
ATOM 2792 C CD1 . ILE A 1 354 ? -24.869 -6.810  4.860   1.00 84.71 354 A 1 
ATOM 2793 N N   . ARG A 1 355 ? -24.486 -8.622  -0.789  1.00 94.95 355 A 1 
ATOM 2794 C CA  . ARG A 1 355 ? -23.726 -8.491  -2.034  1.00 95.18 355 A 1 
ATOM 2795 C C   . ARG A 1 355 ? -23.621 -7.037  -2.458  1.00 95.03 355 A 1 
ATOM 2796 O O   . ARG A 1 355 ? -24.623 -6.346  -2.571  1.00 93.92 355 A 1 
ATOM 2797 C CB  . ARG A 1 355 ? -24.352 -9.389  -3.105  1.00 94.78 355 A 1 
ATOM 2798 C CG  . ARG A 1 355 ? -23.433 -9.519  -4.326  1.00 92.70 355 A 1 
ATOM 2799 C CD  . ARG A 1 355 ? -24.048 -10.416 -5.406  1.00 91.52 355 A 1 
ATOM 2800 N NE  . ARG A 1 355 ? -24.313 -11.769 -4.898  1.00 87.12 355 A 1 
ATOM 2801 C CZ  . ARG A 1 355 ? -23.583 -12.848 -4.977  1.00 87.52 355 A 1 
ATOM 2802 N NH1 . ARG A 1 355 ? -22.448 -12.893 -5.623  1.00 76.31 355 A 1 
ATOM 2803 N NH2 . ARG A 1 355 ? -24.015 -13.917 -4.388  1.00 78.58 355 A 1 
ATOM 2804 N N   . ILE A 1 356 ? -22.394 -6.575  -2.715  1.00 94.17 356 A 1 
ATOM 2805 C CA  . ILE A 1 356 ? -22.142 -5.253  -3.297  1.00 93.50 356 A 1 
ATOM 2806 C C   . ILE A 1 356 ? -22.063 -5.408  -4.813  1.00 93.76 356 A 1 
ATOM 2807 O O   . ILE A 1 356 ? -21.200 -6.140  -5.299  1.00 92.61 356 A 1 
ATOM 2808 C CB  . ILE A 1 356 ? -20.860 -4.614  -2.725  1.00 92.20 356 A 1 
ATOM 2809 C CG1 . ILE A 1 356 ? -20.809 -4.595  -1.180  1.00 89.17 356 A 1 
ATOM 2810 C CG2 . ILE A 1 356 ? -20.684 -3.193  -3.282  1.00 89.00 356 A 1 
ATOM 2811 C CD1 . ILE A 1 356 ? -21.988 -3.896  -0.499  1.00 79.72 356 A 1 
ATOM 2812 N N   . ARG A 1 357 ? -22.942 -4.717  -5.550  1.00 94.06 357 A 1 
ATOM 2813 C CA  . ARG A 1 357 ? -23.042 -4.789  -7.019  1.00 94.09 357 A 1 
ATOM 2814 C C   . ARG A 1 357 ? -23.060 -3.401  -7.652  1.00 94.06 357 A 1 
ATOM 2815 O O   . ARG A 1 357 ? -23.377 -2.408  -7.000  1.00 92.22 357 A 1 
ATOM 2816 C CB  . ARG A 1 357 ? -24.278 -5.603  -7.439  1.00 93.29 357 A 1 
ATOM 2817 C CG  . ARG A 1 357 ? -24.178 -7.077  -7.027  1.00 90.18 357 A 1 
ATOM 2818 C CD  . ARG A 1 357 ? -25.350 -7.915  -7.546  1.00 88.66 357 A 1 
ATOM 2819 N NE  . ARG A 1 357 ? -25.217 -8.310  -8.962  1.00 84.15 357 A 1 
ATOM 2820 C CZ  . ARG A 1 357 ? -25.939 -9.270  -9.535  1.00 83.06 357 A 1 
ATOM 2821 N NH1 . ARG A 1 357 ? -26.891 -9.892  -8.908  1.00 73.57 357 A 1 
ATOM 2822 N NH2 . ARG A 1 357 ? -25.715 -9.662  -10.751 1.00 73.10 357 A 1 
ATOM 2823 N N   . ASN A 1 358 ? -22.737 -3.343  -8.948  1.00 93.60 358 A 1 
ATOM 2824 C CA  . ASN A 1 358 ? -22.720 -2.107  -9.716  1.00 93.90 358 A 1 
ATOM 2825 C C   . ASN A 1 358 ? -23.965 -2.012  -10.603 1.00 94.42 358 A 1 
ATOM 2826 O O   . ASN A 1 358 ? -24.155 -2.829  -11.499 1.00 93.60 358 A 1 
ATOM 2827 C CB  . ASN A 1 358 ? -21.417 -2.050  -10.519 1.00 92.56 358 A 1 
ATOM 2828 C CG  . ASN A 1 358 ? -21.202 -0.729  -11.240 1.00 91.28 358 A 1 
ATOM 2829 O OD1 . ASN A 1 358 ? -22.082 0.105   -11.373 1.00 87.48 358 A 1 
ATOM 2830 N ND2 . ASN A 1 358 ? -20.011 -0.499  -11.725 1.00 86.37 358 A 1 
ATOM 2831 N N   . THR A 1 359 ? -24.780 -0.978  -10.398 1.00 93.34 359 A 1 
ATOM 2832 C CA  . THR A 1 359 ? -25.980 -0.720  -11.210 1.00 94.33 359 A 1 
ATOM 2833 C C   . THR A 1 359 ? -25.643 -0.533  -12.691 1.00 94.79 359 A 1 
ATOM 2834 O O   . THR A 1 359 ? -26.407 -0.955  -13.546 1.00 93.59 359 A 1 
ATOM 2835 C CB  . THR A 1 359 ? -26.710 0.533   -10.707 1.00 94.44 359 A 1 
ATOM 2836 O OG1 . THR A 1 359 ? -26.972 0.432   -9.327  1.00 88.09 359 A 1 
ATOM 2837 C CG2 . THR A 1 359 ? -28.051 0.766   -11.397 1.00 88.01 359 A 1 
ATOM 2838 N N   . PHE A 1 360 ? -24.490 0.052   -12.997 1.00 94.56 360 A 1 
ATOM 2839 C CA  . PHE A 1 360 ? -24.056 0.347   -14.365 1.00 93.73 360 A 1 
ATOM 2840 C C   . PHE A 1 360 ? -23.249 -0.795  -15.001 1.00 93.72 360 A 1 
ATOM 2841 O O   . PHE A 1 360 ? -22.912 -0.731  -16.177 1.00 90.52 360 A 1 
ATOM 2842 C CB  . PHE A 1 360 ? -23.280 1.671   -14.357 1.00 93.31 360 A 1 
ATOM 2843 C CG  . PHE A 1 360 ? -24.055 2.818   -13.730 1.00 93.69 360 A 1 
ATOM 2844 C CD1 . PHE A 1 360 ? -25.036 3.500   -14.476 1.00 88.92 360 A 1 
ATOM 2845 C CD2 . PHE A 1 360 ? -23.832 3.168   -12.387 1.00 90.21 360 A 1 
ATOM 2846 C CE1 . PHE A 1 360 ? -25.784 4.530   -13.882 1.00 89.11 360 A 1 
ATOM 2847 C CE2 . PHE A 1 360 ? -24.584 4.198   -11.789 1.00 89.30 360 A 1 
ATOM 2848 C CZ  . PHE A 1 360 ? -25.559 4.879   -12.538 1.00 91.75 360 A 1 
ATOM 2849 N N   . ASN A 1 361 ? -22.957 -1.852  -14.241 1.00 92.79 361 A 1 
ATOM 2850 C CA  . ASN A 1 361 ? -22.315 -3.076  -14.713 1.00 91.78 361 A 1 
ATOM 2851 C C   . ASN A 1 361 ? -22.968 -4.319  -14.067 1.00 91.98 361 A 1 
ATOM 2852 O O   . ASN A 1 361 ? -22.324 -5.026  -13.278 1.00 90.46 361 A 1 
ATOM 2853 C CB  . ASN A 1 361 ? -20.802 -2.974  -14.449 1.00 90.59 361 A 1 
ATOM 2854 C CG  . ASN A 1 361 ? -20.025 -4.147  -15.010 1.00 88.48 361 A 1 
ATOM 2855 O OD1 . ASN A 1 361 ? -20.495 -4.915  -15.839 1.00 83.16 361 A 1 
ATOM 2856 N ND2 . ASN A 1 361 ? -18.801 -4.306  -14.578 1.00 82.28 361 A 1 
ATOM 2857 N N   . PRO A 1 362 ? -24.245 -4.619  -14.386 1.00 93.22 362 A 1 
ATOM 2858 C CA  . PRO A 1 362 ? -25.005 -5.681  -13.715 1.00 92.86 362 A 1 
ATOM 2859 C C   . PRO A 1 362 ? -24.435 -7.087  -13.927 1.00 92.74 362 A 1 
ATOM 2860 O O   . PRO A 1 362 ? -24.680 -7.980  -13.119 1.00 89.64 362 A 1 
ATOM 2861 C CB  . PRO A 1 362 ? -26.433 -5.585  -14.271 1.00 91.96 362 A 1 
ATOM 2862 C CG  . PRO A 1 362 ? -26.526 -4.169  -14.823 1.00 89.93 362 A 1 
ATOM 2863 C CD  . PRO A 1 362 ? -25.109 -3.892  -15.296 1.00 92.36 362 A 1 
ATOM 2864 N N   . LEU A 1 363 ? -23.649 -7.291  -14.990 1.00 92.75 363 A 1 
ATOM 2865 C CA  . LEU A 1 363 ? -23.003 -8.572  -15.299 1.00 91.74 363 A 1 
ATOM 2866 C C   . LEU A 1 363 ? -21.847 -8.905  -14.346 1.00 91.55 363 A 1 
ATOM 2867 O O   . LEU A 1 363 ? -21.426 -10.062 -14.268 1.00 88.77 363 A 1 
ATOM 2868 C CB  . LEU A 1 363 ? -22.497 -8.551  -16.755 1.00 91.08 363 A 1 
ATOM 2869 C CG  . LEU A 1 363 ? -23.583 -8.389  -17.830 1.00 86.94 363 A 1 
ATOM 2870 C CD1 . LEU A 1 363 ? -22.922 -8.323  -19.207 1.00 80.42 363 A 1 
ATOM 2871 C CD2 . LEU A 1 363 ? -24.581 -9.548  -17.827 1.00 79.62 363 A 1 
ATOM 2872 N N   . SER A 1 364 ? -21.320 -7.921  -13.630 1.00 90.05 364 A 1 
ATOM 2873 C CA  . SER A 1 364 ? -20.318 -8.152  -12.593 1.00 89.18 364 A 1 
ATOM 2874 C C   . SER A 1 364 ? -20.929 -8.944  -11.436 1.00 89.96 364 A 1 
ATOM 2875 O O   . SER A 1 364 ? -21.982 -8.590  -10.906 1.00 88.25 364 A 1 
ATOM 2876 C CB  . SER A 1 364 ? -19.761 -6.819  -12.088 1.00 87.49 364 A 1 
ATOM 2877 O OG  . SER A 1 364 ? -18.729 -7.023  -11.146 1.00 79.70 364 A 1 
ATOM 2878 N N   . SER A 1 365 ? -20.238 -9.998  -10.990 1.00 90.93 365 A 1 
ATOM 2879 C CA  . SER A 1 365 ? -20.687 -10.822 -9.854  1.00 91.12 365 A 1 
ATOM 2880 C C   . SER A 1 365 ? -20.725 -10.070 -8.519  1.00 92.02 365 A 1 
ATOM 2881 O O   . SER A 1 365 ? -21.271 -10.584 -7.541  1.00 89.39 365 A 1 
ATOM 2882 C CB  . SER A 1 365 ? -19.794 -12.059 -9.732  1.00 89.42 365 A 1 
ATOM 2883 O OG  . SER A 1 365 ? -18.442 -11.706 -9.539  1.00 85.86 365 A 1 
ATOM 2884 N N   . GLY A 1 366 ? -20.125 -8.879  -8.464  1.00 91.23 366 A 1 
ATOM 2885 C CA  . GLY A 1 366 ? -19.991 -8.109  -7.238  1.00 92.10 366 A 1 
ATOM 2886 C C   . GLY A 1 366 ? -19.070 -8.767  -6.204  1.00 93.09 366 A 1 
ATOM 2887 O O   . GLY A 1 366 ? -18.296 -9.675  -6.512  1.00 90.91 366 A 1 
ATOM 2888 N N   . THR A 1 367 ? -19.153 -8.296  -4.975  1.00 93.46 367 A 1 
ATOM 2889 C CA  . THR A 1 367 ? -18.481 -8.887  -3.808  1.00 93.64 367 A 1 
ATOM 2890 C C   . THR A 1 367 ? -19.516 -9.432  -2.837  1.00 94.16 367 A 1 
ATOM 2891 O O   . THR A 1 367 ? -20.374 -8.679  -2.376  1.00 93.26 367 A 1 
ATOM 2892 C CB  . THR A 1 367 ? -17.604 -7.874  -3.075  1.00 92.87 367 A 1 
ATOM 2893 O OG1 . THR A 1 367 ? -16.633 -7.341  -3.933  1.00 87.34 367 A 1 
ATOM 2894 C CG2 . THR A 1 367 ? -16.867 -8.490  -1.882  1.00 87.89 367 A 1 
ATOM 2895 N N   . LEU A 1 368 ? -19.402 -10.706 -2.488  1.00 93.65 368 A 1 
ATOM 2896 C CA  . LEU A 1 368 ? -20.251 -11.346 -1.489  1.00 93.87 368 A 1 
ATOM 2897 C C   . LEU A 1 368 ? -19.638 -11.203 -0.091  1.00 93.91 368 A 1 
ATOM 2898 O O   . LEU A 1 368 ? -18.543 -11.692 0.178   1.00 92.80 368 A 1 
ATOM 2899 C CB  . LEU A 1 368 ? -20.455 -12.821 -1.885  1.00 93.28 368 A 1 
ATOM 2900 C CG  . LEU A 1 368 ? -21.395 -13.590 -0.941  1.00 91.49 368 A 1 
ATOM 2901 C CD1 . LEU A 1 368 ? -22.829 -13.073 -1.019  1.00 86.60 368 A 1 
ATOM 2902 C CD2 . LEU A 1 368 ? -21.391 -15.069 -1.309  1.00 86.05 368 A 1 
ATOM 2903 N N   . ILE A 1 369 ? -20.381 -10.581 0.815   1.00 93.82 369 A 1 
ATOM 2904 C CA  . ILE A 1 369 ? -20.048 -10.446 2.231   1.00 93.40 369 A 1 
ATOM 2905 C C   . ILE A 1 369 ? -20.863 -11.477 3.007   1.00 93.52 369 A 1 
ATOM 2906 O O   . ILE A 1 369 ? -22.094 -11.437 3.001   1.00 92.53 369 A 1 
ATOM 2907 C CB  . ILE A 1 369 ? -20.305 -9.012  2.738   1.00 92.71 369 A 1 
ATOM 2908 C CG1 . ILE A 1 369 ? -19.688 -7.943  1.808   1.00 90.83 369 A 1 
ATOM 2909 C CG2 . ILE A 1 369 ? -19.770 -8.879  4.171   1.00 90.51 369 A 1 
ATOM 2910 C CD1 . ILE A 1 369 ? -20.041 -6.508  2.198   1.00 86.86 369 A 1 
ATOM 2911 N N   . THR A 1 370 ? -20.203 -12.404 3.672   1.00 92.97 370 A 1 
ATOM 2912 C CA  . THR A 1 370 ? -20.854 -13.503 4.397   1.00 92.44 370 A 1 
ATOM 2913 C C   . THR A 1 370 ? -20.152 -13.807 5.717   1.00 91.80 370 A 1 
ATOM 2914 O O   . THR A 1 370 ? -19.056 -13.324 5.979   1.00 89.47 370 A 1 
ATOM 2915 C CB  . THR A 1 370 ? -20.961 -14.745 3.498   1.00 90.85 370 A 1 
ATOM 2916 O OG1 . THR A 1 370 ? -21.663 -15.765 4.175   1.00 79.76 370 A 1 
ATOM 2917 C CG2 . THR A 1 370 ? -19.614 -15.317 3.074   1.00 80.01 370 A 1 
ATOM 2918 N N   . GLN A 1 371 ? -20.777 -14.608 6.579   1.00 90.17 371 A 1 
ATOM 2919 C CA  . GLN A 1 371 ? -20.200 -14.944 7.883   1.00 88.50 371 A 1 
ATOM 2920 C C   . GLN A 1 371 ? -18.875 -15.709 7.754   1.00 88.68 371 A 1 
ATOM 2921 O O   . GLN A 1 371 ? -17.958 -15.497 8.543   1.00 86.00 371 A 1 
ATOM 2922 C CB  . GLN A 1 371 ? -21.227 -15.755 8.685   1.00 86.36 371 A 1 
ATOM 2923 C CG  . GLN A 1 371 ? -20.819 -15.886 10.158  1.00 78.23 371 A 1 
ATOM 2924 C CD  . GLN A 1 371 ? -21.831 -16.658 10.994  1.00 73.77 371 A 1 
ATOM 2925 O OE1 . GLN A 1 371 ? -22.639 -17.430 10.515  1.00 65.82 371 A 1 
ATOM 2926 N NE2 . GLN A 1 371 ? -21.802 -16.510 12.298  1.00 62.27 371 A 1 
ATOM 2927 N N   . LYS A 1 372 ? -18.781 -16.598 6.760   1.00 88.50 372 A 1 
ATOM 2928 C CA  . LYS A 1 372 ? -17.565 -17.343 6.415   1.00 87.87 372 A 1 
ATOM 2929 C C   . LYS A 1 372 ? -17.314 -17.193 4.924   1.00 88.89 372 A 1 
ATOM 2930 O O   . LYS A 1 372 ? -18.029 -17.797 4.126   1.00 84.80 372 A 1 
ATOM 2931 C CB  . LYS A 1 372 ? -17.705 -18.819 6.799   1.00 84.92 372 A 1 
ATOM 2932 C CG  . LYS A 1 372 ? -17.753 -19.025 8.316   1.00 76.37 372 A 1 
ATOM 2933 C CD  . LYS A 1 372 ? -17.772 -20.523 8.628   1.00 70.83 372 A 1 
ATOM 2934 C CE  . LYS A 1 372 ? -17.803 -20.737 10.140  1.00 62.77 372 A 1 
ATOM 2935 N NZ  . LYS A 1 372 ? -17.769 -22.179 10.465  1.00 53.83 372 A 1 
ATOM 2936 N N   . ALA A 1 373 ? -16.328 -16.386 4.575   1.00 88.46 373 A 1 
ATOM 2937 C CA  . ALA A 1 373 ? -15.899 -16.250 3.191   1.00 88.90 373 A 1 
ATOM 2938 C C   . ALA A 1 373 ? -15.143 -17.495 2.718   1.00 88.96 373 A 1 
ATOM 2939 O O   . ALA A 1 373 ? -14.548 -18.227 3.515   1.00 85.03 373 A 1 
ATOM 2940 C CB  . ALA A 1 373 ? -15.048 -14.988 3.055   1.00 87.25 373 A 1 
ATOM 2941 N N   . GLU A 1 374 ? -15.131 -17.710 1.412   1.00 88.81 374 A 1 
ATOM 2942 C CA  . GLU A 1 374 ? -14.256 -18.704 0.804   1.00 87.79 374 A 1 
ATOM 2943 C C   . GLU A 1 374 ? -12.780 -18.377 1.064   1.00 87.56 374 A 1 
ATOM 2944 O O   . GLU A 1 374 ? -12.379 -17.216 1.231   1.00 84.19 374 A 1 
ATOM 2945 C CB  . GLU A 1 374 ? -14.533 -18.829 -0.694  1.00 85.96 374 A 1 
ATOM 2946 C CG  . GLU A 1 374 ? -15.946 -19.365 -0.966  1.00 77.23 374 A 1 
ATOM 2947 C CD  . GLU A 1 374 ? -16.202 -19.625 -2.456  1.00 71.27 374 A 1 
ATOM 2948 O OE1 . GLU A 1 374 ? -17.234 -20.265 -2.738  1.00 63.04 374 A 1 
ATOM 2949 O OE2 . GLU A 1 374 ? -15.354 -19.204 -3.272  1.00 62.40 374 A 1 
ATOM 2950 N N   . ALA A 1 375 ? -11.958 -19.426 1.119   1.00 87.42 375 A 1 
ATOM 2951 C CA  . ALA A 1 375 ? -10.531 -19.253 1.352   1.00 85.81 375 A 1 
ATOM 2952 C C   . ALA A 1 375 ? -9.893  -18.446 0.210   1.00 85.98 375 A 1 
ATOM 2953 O O   . ALA A 1 375 ? -9.913  -18.859 -0.945  1.00 81.42 375 A 1 
ATOM 2954 C CB  . ALA A 1 375 ? -9.880  -20.625 1.534   1.00 82.46 375 A 1 
ATOM 2955 N N   . SER A 1 376 ? -9.272  -17.318 0.540   1.00 84.65 376 A 1 
ATOM 2956 C CA  . SER A 1 376 ? -8.514  -16.526 -0.433  1.00 83.69 376 A 1 
ATOM 2957 C C   . SER A 1 376 ? -7.269  -17.279 -0.902  1.00 84.29 376 A 1 
ATOM 2958 O O   . SER A 1 376 ? -6.619  -17.970 -0.110  1.00 82.38 376 A 1 
ATOM 2959 C CB  . SER A 1 376 ? -8.110  -15.185 0.183   1.00 82.02 376 A 1 
ATOM 2960 O OG  . SER A 1 376 ? -7.411  -14.397 -0.762  1.00 76.10 376 A 1 
ATOM 2961 N N   . ALA A 1 377 ? -6.879  -17.098 -2.165  1.00 83.23 377 A 1 
ATOM 2962 C CA  . ALA A 1 377 ? -5.566  -17.538 -2.651  1.00 81.75 377 A 1 
ATOM 2963 C C   . ALA A 1 377 ? -4.402  -16.802 -1.955  1.00 83.27 377 A 1 
ATOM 2964 O O   . ALA A 1 377 ? -3.285  -17.312 -1.882  1.00 79.59 377 A 1 
ATOM 2965 C CB  . ALA A 1 377 ? -5.538  -17.335 -4.169  1.00 79.30 377 A 1 
ATOM 2966 N N   . TYR A 1 378 ? -4.673  -15.628 -1.402  1.00 85.95 378 A 1 
ATOM 2967 C CA  . TYR A 1 378 ? -3.690  -14.751 -0.771  1.00 86.77 378 A 1 
ATOM 2968 C C   . TYR A 1 378 ? -3.762  -14.821 0.763   1.00 87.53 378 A 1 
ATOM 2969 O O   . TYR A 1 378 ? -4.817  -15.116 1.332   1.00 85.26 378 A 1 
ATOM 2970 C CB  . TYR A 1 378 ? -3.900  -13.330 -1.293  1.00 86.43 378 A 1 
ATOM 2971 C CG  . TYR A 1 378 ? -3.910  -13.249 -2.808  1.00 85.90 378 A 1 
ATOM 2972 C CD1 . TYR A 1 378 ? -2.701  -13.308 -3.527  1.00 81.28 378 A 1 
ATOM 2973 C CD2 . TYR A 1 378 ? -5.133  -13.153 -3.499  1.00 81.81 378 A 1 
ATOM 2974 C CE1 . TYR A 1 378 ? -2.714  -13.260 -4.932  1.00 80.06 378 A 1 
ATOM 2975 C CE2 . TYR A 1 378 ? -5.148  -13.105 -4.906  1.00 80.13 378 A 1 
ATOM 2976 C CZ  . TYR A 1 378 ? -3.937  -13.154 -5.624  1.00 83.15 378 A 1 
ATOM 2977 O OH  . TYR A 1 378 ? -3.948  -13.099 -6.983  1.00 80.77 378 A 1 
ATOM 2978 N N   . PRO A 1 379 ? -2.646  -14.544 1.470   1.00 88.20 379 A 1 
ATOM 2979 C CA  . PRO A 1 379 ? -2.627  -14.536 2.936   1.00 87.04 379 A 1 
ATOM 2980 C C   . PRO A 1 379 ? -3.362  -13.338 3.551   1.00 88.63 379 A 1 
ATOM 2981 O O   . PRO A 1 379 ? -3.757  -13.398 4.715   1.00 86.97 379 A 1 
ATOM 2982 C CB  . PRO A 1 379 ? -1.140  -14.538 3.305   1.00 85.06 379 A 1 
ATOM 2983 C CG  . PRO A 1 379 ? -0.483  -13.831 2.121   1.00 82.62 379 A 1 
ATOM 2984 C CD  . PRO A 1 379 ? -1.324  -14.279 0.939   1.00 84.57 379 A 1 
ATOM 2985 N N   . ILE A 1 380 ? -3.566  -12.277 2.778   1.00 91.13 380 A 1 
ATOM 2986 C CA  . ILE A 1 380 ? -4.374  -11.110 3.145   1.00 92.15 380 A 1 
ATOM 2987 C C   . ILE A 1 380 ? -5.583  -10.994 2.212   1.00 92.26 380 A 1 
ATOM 2988 O O   . ILE A 1 380 ? -5.570  -11.523 1.097   1.00 91.27 380 A 1 
ATOM 2989 C CB  . ILE A 1 380 ? -3.532  -9.812  3.185   1.00 92.00 380 A 1 
ATOM 2990 C CG1 . ILE A 1 380 ? -3.056  -9.361  1.788   1.00 89.72 380 A 1 
ATOM 2991 C CG2 . ILE A 1 380 ? -2.339  -10.002 4.142   1.00 88.86 380 A 1 
ATOM 2992 C CD1 . ILE A 1 380 ? -2.416  -7.969  1.786   1.00 87.54 380 A 1 
ATOM 2993 N N   . ARG A 1 381 ? -6.629  -10.306 2.641   1.00 93.17 381 A 1 
ATOM 2994 C CA  . ARG A 1 381 ? -7.834  -10.054 1.834   1.00 93.41 381 A 1 
ATOM 2995 C C   . ARG A 1 381 ? -7.769  -8.711  1.115   1.00 93.92 381 A 1 
ATOM 2996 O O   . ARG A 1 381 ? -8.105  -8.634  -0.065  1.00 92.36 381 A 1 
ATOM 2997 C CB  . ARG A 1 381 ? -9.072  -10.138 2.738   1.00 92.19 381 A 1 
ATOM 2998 C CG  . ARG A 1 381 ? -10.386 -10.175 1.944   1.00 86.93 381 A 1 
ATOM 2999 C CD  . ARG A 1 381 ? -10.586 -11.448 1.120   1.00 87.85 381 A 1 
ATOM 3000 N NE  . ARG A 1 381 ? -10.746 -12.622 1.994   1.00 85.94 381 A 1 
ATOM 3001 C CZ  . ARG A 1 381 ? -11.220 -13.801 1.644   1.00 85.48 381 A 1 
ATOM 3002 N NH1 . ARG A 1 381 ? -11.543 -14.091 0.420   1.00 76.84 381 A 1 
ATOM 3003 N NH2 . ARG A 1 381 ? -11.391 -14.708 2.551   1.00 78.55 381 A 1 
ATOM 3004 N N   . GLY A 1 382 ? -7.314  -7.678  1.812   1.00 93.84 382 A 1 
ATOM 3005 C CA  . GLY A 1 382 ? -7.236  -6.330  1.271   1.00 94.05 382 A 1 
ATOM 3006 C C   . GLY A 1 382 ? -6.382  -5.395  2.114   1.00 94.72 382 A 1 
ATOM 3007 O O   . GLY A 1 382 ? -5.937  -5.739  3.214   1.00 93.94 382 A 1 
ATOM 3008 N N   . ILE A 1 383 ? -6.160  -4.212  1.563   1.00 95.13 383 A 1 
ATOM 3009 C CA  . ILE A 1 383 ? -5.397  -3.132  2.186   1.00 95.42 383 A 1 
ATOM 3010 C C   . ILE A 1 383 ? -6.249  -1.871  2.110   1.00 95.04 383 A 1 
ATOM 3011 O O   . ILE A 1 383 ? -6.778  -1.539  1.049   1.00 93.62 383 A 1 
ATOM 3012 C CB  . ILE A 1 383 ? -4.035  -2.919  1.491   1.00 94.68 383 A 1 
ATOM 3013 C CG1 . ILE A 1 383 ? -3.260  -4.238  1.267   1.00 86.65 383 A 1 
ATOM 3014 C CG2 . ILE A 1 383 ? -3.185  -1.946  2.331   1.00 86.93 383 A 1 
ATOM 3015 C CD1 . ILE A 1 383 ? -2.103  -4.071  0.276   1.00 83.28 383 A 1 
ATOM 3016 N N   . SER A 1 384 ? -6.370  -1.161  3.214   1.00 94.33 384 A 1 
ATOM 3017 C CA  . SER A 1 384 ? -7.045  0.130   3.267   1.00 93.54 384 A 1 
ATOM 3018 C C   . SER A 1 384 ? -6.142  1.177   3.900   1.00 94.09 384 A 1 
ATOM 3019 O O   . SER A 1 384 ? -5.144  0.862   4.548   1.00 93.38 384 A 1 
ATOM 3020 C CB  . SER A 1 384 ? -8.393  0.009   3.979   1.00 91.50 384 A 1 
ATOM 3021 O OG  . SER A 1 384 ? -8.223  -0.463  5.292   1.00 82.13 384 A 1 
ATOM 3022 N N   . SER A 1 385 ? -6.477  2.435   3.674   1.00 93.58 385 A 1 
ATOM 3023 C CA  . SER A 1 385 ? -5.771  3.557   4.273   1.00 93.53 385 A 1 
ATOM 3024 C C   . SER A 1 385 ? -6.740  4.614   4.774   1.00 92.67 385 A 1 
ATOM 3025 O O   . SER A 1 385 ? -7.839  4.798   4.251   1.00 91.12 385 A 1 
ATOM 3026 C CB  . SER A 1 385 ? -4.751  4.156   3.306   1.00 93.20 385 A 1 
ATOM 3027 O OG  . SER A 1 385 ? -5.379  4.716   2.169   1.00 90.06 385 A 1 
ATOM 3028 N N   . MET A 1 386 ? -6.311  5.320   5.803   1.00 92.78 386 A 1 
ATOM 3029 C CA  . MET A 1 386 ? -6.972  6.509   6.304   1.00 92.22 386 A 1 
ATOM 3030 C C   . MET A 1 386 ? -5.956  7.639   6.335   1.00 92.53 386 A 1 
ATOM 3031 O O   . MET A 1 386 ? -5.022  7.616   7.136   1.00 90.77 386 A 1 
ATOM 3032 C CB  . MET A 1 386 ? -7.578  6.218   7.681   1.00 90.00 386 A 1 
ATOM 3033 C CG  . MET A 1 386 ? -8.393  7.409   8.190   1.00 84.03 386 A 1 
ATOM 3034 S SD  . MET A 1 386 ? -9.213  7.140   9.779   1.00 83.74 386 A 1 
ATOM 3035 C CE  . MET A 1 386 ? -10.375 5.821   9.353   1.00 73.38 386 A 1 
ATOM 3036 N N   . ASN A 1 387 ? -6.136  8.604   5.442   1.00 92.31 387 A 1 
ATOM 3037 C CA  . ASN A 1 387 ? -5.261  9.761   5.332   1.00 90.55 387 A 1 
ATOM 3038 C C   . ASN A 1 387 ? -5.617  10.853  6.345   1.00 89.77 387 A 1 
ATOM 3039 O O   . ASN A 1 387 ? -6.728  10.901  6.869   1.00 84.04 387 A 1 
ATOM 3040 C CB  . ASN A 1 387 ? -5.255  10.268  3.882   1.00 87.28 387 A 1 
ATOM 3041 C CG  . ASN A 1 387 ? -6.580  10.776  3.343   1.00 81.87 387 A 1 
ATOM 3042 O OD1 . ASN A 1 387 ? -7.589  10.947  4.015   1.00 69.79 387 A 1 
ATOM 3043 N ND2 . ASN A 1 387 ? -6.618  11.048  2.062   1.00 71.76 387 A 1 
ATOM 3044 N N   . ASN A 1 388 ? -4.668  11.762  6.549   1.00 90.56 388 A 1 
ATOM 3045 C CA  . ASN A 1 388 ? -4.846  12.956  7.360   1.00 90.43 388 A 1 
ATOM 3046 C C   . ASN A 1 388 ? -5.354  12.639  8.779   1.00 91.18 388 A 1 
ATOM 3047 O O   . ASN A 1 388 ? -6.455  13.029  9.168   1.00 87.37 388 A 1 
ATOM 3048 C CB  . ASN A 1 388 ? -5.710  13.959  6.574   1.00 87.12 388 A 1 
ATOM 3049 C CG  . ASN A 1 388 ? -5.708  15.341  7.197   1.00 82.35 388 A 1 
ATOM 3050 O OD1 . ASN A 1 388 ? -4.765  15.775  7.832   1.00 73.91 388 A 1 
ATOM 3051 N ND2 . ASN A 1 388 ? -6.757  16.101  7.004   1.00 73.09 388 A 1 
ATOM 3052 N N   . ILE A 1 389 ? -4.552  11.913  9.540   1.00 92.65 389 A 1 
ATOM 3053 C CA  . ILE A 1 389 ? -4.764  11.646  10.967  1.00 92.86 389 A 1 
ATOM 3054 C C   . ILE A 1 389 ? -3.728  12.390  11.815  1.00 93.69 389 A 1 
ATOM 3055 O O   . ILE A 1 389 ? -2.669  12.794  11.325  1.00 93.27 389 A 1 
ATOM 3056 C CB  . ILE A 1 389 ? -4.844  10.132  11.266  1.00 91.70 389 A 1 
ATOM 3057 C CG1 . ILE A 1 389 ? -3.549  9.347   10.978  1.00 82.93 389 A 1 
ATOM 3058 C CG2 . ILE A 1 389 ? -6.011  9.507   10.483  1.00 80.52 389 A 1 
ATOM 3059 C CD1 . ILE A 1 389 ? -2.633  9.195   12.185  1.00 74.73 389 A 1 
ATOM 3060 N N   . ALA A 1 390 ? -4.038  12.577  13.082  1.00 93.50 390 A 1 
ATOM 3061 C CA  . ALA A 1 390 ? -3.104  13.082  14.073  1.00 93.74 390 A 1 
ATOM 3062 C C   . ALA A 1 390 ? -2.842  12.008  15.127  1.00 93.80 390 A 1 
ATOM 3063 O O   . ALA A 1 390 ? -3.776  11.400  15.647  1.00 92.76 390 A 1 
ATOM 3064 C CB  . ALA A 1 390 ? -3.653  14.371  14.682  1.00 93.71 390 A 1 
ATOM 3065 N N   . LEU A 1 391 ? -1.577  11.793  15.452  1.00 93.67 391 A 1 
ATOM 3066 C CA  . LEU A 1 391 ? -1.147  10.884  16.507  1.00 93.15 391 A 1 
ATOM 3067 C C   . LEU A 1 391 ? -0.850  11.693  17.770  1.00 93.66 391 A 1 
ATOM 3068 O O   . LEU A 1 391 ? -0.064  12.638  17.740  1.00 92.73 391 A 1 
ATOM 3069 C CB  . LEU A 1 391 ? 0.075   10.091  16.011  1.00 91.33 391 A 1 
ATOM 3070 C CG  . LEU A 1 391 ? 0.497   8.934   16.930  1.00 86.88 391 A 1 
ATOM 3071 C CD1 . LEU A 1 391 ? -0.491  7.770   16.856  1.00 81.67 391 A 1 
ATOM 3072 C CD2 . LEU A 1 391 ? 1.871   8.417   16.502  1.00 81.09 391 A 1 
ATOM 3073 N N   . LEU A 1 392 ? -1.469  11.322  18.878  1.00 93.05 392 A 1 
ATOM 3074 C CA  . LEU A 1 392 ? -1.154  11.867  20.190  1.00 93.22 392 A 1 
ATOM 3075 C C   . LEU A 1 392 ? -0.323  10.854  20.961  1.00 92.72 392 A 1 
ATOM 3076 O O   . LEU A 1 392 ? -0.707  9.691   21.064  1.00 91.51 392 A 1 
ATOM 3077 C CB  . LEU A 1 392 ? -2.420  12.245  20.966  1.00 93.54 392 A 1 
ATOM 3078 C CG  . LEU A 1 392 ? -3.060  13.558  20.483  1.00 90.90 392 A 1 
ATOM 3079 C CD1 . LEU A 1 392 ? -3.969  13.352  19.270  1.00 82.29 392 A 1 
ATOM 3080 C CD2 . LEU A 1 392 ? -3.902  14.163  21.603  1.00 83.03 392 A 1 
ATOM 3081 N N   . ARG A 1 393 ? 0.773   11.322  21.543  1.00 92.84 393 A 1 
ATOM 3082 C CA  . ARG A 1 393 ? 1.646   10.529  22.412  1.00 92.34 393 A 1 
ATOM 3083 C C   . ARG A 1 393 ? 1.667   11.106  23.813  1.00 92.92 393 A 1 
ATOM 3084 O O   . ARG A 1 393 ? 1.928   12.295  23.998  1.00 92.45 393 A 1 
ATOM 3085 C CB  . ARG A 1 393 ? 3.046   10.446  21.790  1.00 90.81 393 A 1 
ATOM 3086 C CG  . ARG A 1 393 ? 4.004   9.584   22.624  1.00 85.10 393 A 1 
ATOM 3087 C CD  . ARG A 1 393 ? 5.365   9.430   21.937  1.00 82.81 393 A 1 
ATOM 3088 N NE  . ARG A 1 393 ? 6.120   10.702  21.913  1.00 74.46 393 A 1 
ATOM 3089 C CZ  . ARG A 1 393 ? 7.246   10.924  21.253  1.00 70.58 393 A 1 
ATOM 3090 N NH1 . ARG A 1 393 ? 7.821   9.998   20.545  1.00 62.68 393 A 1 
ATOM 3091 N NH2 . ARG A 1 393 ? 7.814   12.098  21.288  1.00 60.83 393 A 1 
ATOM 3092 N N   . ILE A 1 394 ? 1.437   10.245  24.793  1.00 90.46 394 A 1 
ATOM 3093 C CA  . ILE A 1 394 ? 1.576   10.531  26.222  1.00 90.56 394 A 1 
ATOM 3094 C C   . ILE A 1 394 ? 2.598   9.552   26.773  1.00 90.05 394 A 1 
ATOM 3095 O O   . ILE A 1 394 ? 2.511   8.358   26.486  1.00 88.01 394 A 1 
ATOM 3096 C CB  . ILE A 1 394 ? 0.238   10.384  26.965  1.00 90.05 394 A 1 
ATOM 3097 C CG1 . ILE A 1 394 ? -0.875  11.199  26.277  1.00 76.97 394 A 1 
ATOM 3098 C CG2 . ILE A 1 394 ? 0.395   10.833  28.436  1.00 77.37 394 A 1 
ATOM 3099 C CD1 . ILE A 1 394 ? -2.248  10.859  26.837  1.00 71.10 394 A 1 
ATOM 3100 N N   . GLN A 1 395 ? 3.543   10.046  27.562  1.00 90.53 395 A 1 
ATOM 3101 C CA  . GLN A 1 395 ? 4.579   9.212   28.161  1.00 90.25 395 A 1 
ATOM 3102 C C   . GLN A 1 395 ? 4.987   9.743   29.538  1.00 90.71 395 A 1 
ATOM 3103 O O   . GLN A 1 395 ? 4.864   10.934  29.805  1.00 88.70 395 A 1 
ATOM 3104 C CB  . GLN A 1 395 ? 5.778   9.109   27.201  1.00 86.99 395 A 1 
ATOM 3105 C CG  . GLN A 1 395 ? 6.475   10.456  26.956  1.00 79.24 395 A 1 
ATOM 3106 C CD  . GLN A 1 395 ? 7.625   10.383  25.963  1.00 80.66 395 A 1 
ATOM 3107 O OE1 . GLN A 1 395 ? 7.678   9.550   25.070  1.00 73.20 395 A 1 
ATOM 3108 N NE2 . GLN A 1 395 ? 8.580   11.277  26.066  1.00 70.72 395 A 1 
ATOM 3109 N N   . GLY A 1 396 ? 5.477   8.857   30.400  1.00 87.75 396 A 1 
ATOM 3110 C CA  . GLY A 1 396 ? 6.006   9.246   31.704  1.00 87.72 396 A 1 
ATOM 3111 C C   . GLY A 1 396 ? 6.066   8.097   32.705  1.00 88.09 396 A 1 
ATOM 3112 O O   . GLY A 1 396 ? 5.331   7.111   32.596  1.00 86.00 396 A 1 
ATOM 3113 N N   . THR A 1 397 ? 6.925   8.235   33.715  1.00 87.36 397 A 1 
ATOM 3114 C CA  . THR A 1 397 ? 7.083   7.237   34.788  1.00 85.59 397 A 1 
ATOM 3115 C C   . THR A 1 397 ? 5.828   7.084   35.646  1.00 85.06 397 A 1 
ATOM 3116 O O   . THR A 1 397 ? 5.561   5.995   36.146  1.00 81.27 397 A 1 
ATOM 3117 C CB  . THR A 1 397 ? 8.266   7.595   35.697  1.00 84.92 397 A 1 
ATOM 3118 O OG1 . THR A 1 397 ? 8.157   8.937   36.123  1.00 80.57 397 A 1 
ATOM 3119 C CG2 . THR A 1 397 ? 9.604   7.460   34.970  1.00 79.65 397 A 1 
ATOM 3120 N N   . GLY A 1 398 ? 5.012   8.142   35.750  1.00 82.33 398 A 1 
ATOM 3121 C CA  . GLY A 1 398 ? 3.739   8.140   36.485  1.00 81.95 398 A 1 
ATOM 3122 C C   . GLY A 1 398 ? 2.615   7.324   35.840  1.00 84.04 398 A 1 
ATOM 3123 O O   . GLY A 1 398 ? 1.515   7.281   36.382  1.00 80.64 398 A 1 
ATOM 3124 N N   . MET A 1 399 ? 2.853   6.698   34.689  1.00 81.58 399 A 1 
ATOM 3125 C CA  . MET A 1 399 ? 1.916   5.771   34.045  1.00 81.51 399 A 1 
ATOM 3126 C C   . MET A 1 399 ? 2.168   4.311   34.446  1.00 80.00 399 A 1 
ATOM 3127 O O   . MET A 1 399 ? 1.240   3.505   34.431  1.00 76.80 399 A 1 
ATOM 3128 C CB  . MET A 1 399 ? 2.029   5.906   32.522  1.00 80.57 399 A 1 
ATOM 3129 C CG  . MET A 1 399 ? 1.694   7.314   32.017  1.00 79.26 399 A 1 
ATOM 3130 S SD  . MET A 1 399 ? 1.895   7.575   30.232  1.00 78.26 399 A 1 
ATOM 3131 C CE  . MET A 1 399 ? 0.803   6.290   29.568  1.00 68.49 399 A 1 
ATOM 3132 N N   . VAL A 1 400 ? 3.404   3.976   34.790  1.00 81.98 400 A 1 
ATOM 3133 C CA  . VAL A 1 400 ? 3.848   2.602   35.047  1.00 81.03 400 A 1 
ATOM 3134 C C   . VAL A 1 400 ? 3.263   2.096   36.363  1.00 80.18 400 A 1 
ATOM 3135 O O   . VAL A 1 400 ? 3.437   2.719   37.410  1.00 74.56 400 A 1 
ATOM 3136 C CB  . VAL A 1 400 ? 5.388   2.511   35.051  1.00 78.87 400 A 1 
ATOM 3137 C CG1 . VAL A 1 400 ? 5.864   1.069   35.251  1.00 73.22 400 A 1 
ATOM 3138 C CG2 . VAL A 1 400 ? 5.987   3.022   33.732  1.00 74.21 400 A 1 
ATOM 3139 N N   . GLY A 1 401 ? 2.546   0.968   36.316  1.00 80.40 401 A 1 
ATOM 3140 C CA  . GLY A 1 401 ? 1.938   0.350   37.497  1.00 79.61 401 A 1 
ATOM 3141 C C   . GLY A 1 401 ? 0.725   1.095   38.078  1.00 81.17 401 A 1 
ATOM 3142 O O   . GLY A 1 401 ? 0.192   0.687   39.113  1.00 77.91 401 A 1 
ATOM 3143 N N   . VAL A 1 402 ? 0.253   2.172   37.434  1.00 75.62 402 A 1 
ATOM 3144 C CA  . VAL A 1 402 ? -0.922  2.931   37.889  1.00 77.81 402 A 1 
ATOM 3145 C C   . VAL A 1 402 ? -2.201  2.320   37.319  1.00 78.07 402 A 1 
ATOM 3146 O O   . VAL A 1 402 ? -2.568  2.523   36.157  1.00 75.38 402 A 1 
ATOM 3147 C CB  . VAL A 1 402 ? -0.803  4.433   37.581  1.00 76.67 402 A 1 
ATOM 3148 C CG1 . VAL A 1 402 ? -2.026  5.204   38.103  1.00 70.58 402 A 1 
ATOM 3149 C CG2 . VAL A 1 402 ? 0.437   5.032   38.257  1.00 71.84 402 A 1 
ATOM 3150 N N   . ALA A 1 403 ? -2.937  1.605   38.157  1.00 77.43 403 A 1 
ATOM 3151 C CA  . ALA A 1 403 ? -4.215  1.021   37.767  1.00 77.07 403 A 1 
ATOM 3152 C C   . ALA A 1 403 ? -5.216  2.092   37.298  1.00 76.25 403 A 1 
ATOM 3153 O O   . ALA A 1 403 ? -5.459  3.097   37.968  1.00 71.23 403 A 1 
ATOM 3154 C CB  . ALA A 1 403 ? -4.765  0.191   38.935  1.00 74.10 403 A 1 
ATOM 3155 N N   . GLY A 1 404 ? -5.837  1.862   36.139  1.00 74.75 404 A 1 
ATOM 3156 C CA  . GLY A 1 404 ? -6.900  2.718   35.610  1.00 77.74 404 A 1 
ATOM 3157 C C   . GLY A 1 404 ? -6.440  3.951   34.825  1.00 82.32 404 A 1 
ATOM 3158 O O   . GLY A 1 404 ? -7.303  4.702   34.367  1.00 80.23 404 A 1 
ATOM 3159 N N   . PHE A 1 405 ? -5.141  4.150   34.579  1.00 76.28 405 A 1 
ATOM 3160 C CA  . PHE A 1 405 ? -4.643  5.279   33.778  1.00 80.75 405 A 1 
ATOM 3161 C C   . PHE A 1 405 ? -5.292  5.340   32.382  1.00 82.97 405 A 1 
ATOM 3162 O O   . PHE A 1 405 ? -5.892  6.355   32.016  1.00 81.40 405 A 1 
ATOM 3163 C CB  . PHE A 1 405 ? -3.113  5.201   33.660  1.00 80.47 405 A 1 
ATOM 3164 C CG  . PHE A 1 405 ? -2.537  6.425   32.974  1.00 80.15 405 A 1 
ATOM 3165 C CD1 . PHE A 1 405 ? -2.453  6.489   31.575  1.00 75.64 405 A 1 
ATOM 3166 C CD2 . PHE A 1 405 ? -2.153  7.537   33.746  1.00 76.24 405 A 1 
ATOM 3167 C CE1 . PHE A 1 405 ? -2.008  7.665   30.944  1.00 74.16 405 A 1 
ATOM 3168 C CE2 . PHE A 1 405 ? -1.706  8.710   33.118  1.00 73.68 405 A 1 
ATOM 3169 C CZ  . PHE A 1 405 ? -1.641  8.776   31.716  1.00 78.60 405 A 1 
ATOM 3170 N N   . SER A 1 406 ? -5.275  4.236   31.640  1.00 80.46 406 A 1 
ATOM 3171 C CA  . SER A 1 406 ? -5.909  4.154   30.315  1.00 80.56 406 A 1 
ATOM 3172 C C   . SER A 1 406 ? -7.417  4.413   30.371  1.00 81.74 406 A 1 
ATOM 3173 O O   . SER A 1 406 ? -7.971  5.055   29.483  1.00 81.35 406 A 1 
ATOM 3174 C CB  . SER A 1 406 ? -5.652  2.777   29.692  1.00 77.68 406 A 1 
ATOM 3175 O OG  . SER A 1 406 ? -4.272  2.470   29.748  1.00 68.93 406 A 1 
ATOM 3176 N N   . SER A 1 407 ? -8.092  3.970   31.429  1.00 79.34 407 A 1 
ATOM 3177 C CA  . SER A 1 407 ? -9.525  4.222   31.626  1.00 80.81 407 A 1 
ATOM 3178 C C   . SER A 1 407 ? -9.812  5.709   31.845  1.00 82.68 407 A 1 
ATOM 3179 O O   . SER A 1 407 ? -10.760 6.235   31.263  1.00 82.52 407 A 1 
ATOM 3180 C CB  . SER A 1 407 ? -10.051 3.398   32.801  1.00 79.53 407 A 1 
ATOM 3181 O OG  . SER A 1 407 ? -11.444 3.590   32.952  1.00 69.37 407 A 1 
ATOM 3182 N N   . ARG A 1 408 ? -8.995  6.411   32.639  1.00 79.56 408 A 1 
ATOM 3183 C CA  . ARG A 1 408 ? -9.095  7.871   32.817  1.00 83.14 408 A 1 
ATOM 3184 C C   . ARG A 1 408 ? -8.855  8.598   31.493  1.00 85.89 408 A 1 
ATOM 3185 O O   . ARG A 1 408 ? -9.686  9.418   31.102  1.00 86.36 408 A 1 
ATOM 3186 C CB  . ARG A 1 408 ? -8.100  8.367   33.886  1.00 82.92 408 A 1 
ATOM 3187 C CG  . ARG A 1 408 ? -8.516  8.004   35.321  1.00 78.23 408 A 1 
ATOM 3188 C CD  . ARG A 1 408 ? -7.433  8.405   36.352  1.00 79.79 408 A 1 
ATOM 3189 N NE  . ARG A 1 408 ? -7.170  9.859   36.405  1.00 75.12 408 A 1 
ATOM 3190 C CZ  . ARG A 1 408 ? -6.067  10.453  36.855  1.00 74.15 408 A 1 
ATOM 3191 N NH1 . ARG A 1 408 ? -5.065  9.803   37.363  1.00 67.05 408 A 1 
ATOM 3192 N NH2 . ARG A 1 408 ? -5.932  11.748  36.791  1.00 64.39 408 A 1 
ATOM 3193 N N   . LEU A 1 409 ? -7.793  8.242   30.780  1.00 83.75 409 A 1 
ATOM 3194 C CA  . LEU A 1 409 ? -7.440  8.822   29.484  1.00 84.44 409 A 1 
ATOM 3195 C C   . LEU A 1 409 ? -8.580  8.686   28.467  1.00 85.00 409 A 1 
ATOM 3196 O O   . LEU A 1 409 ? -9.133  9.688   28.010  1.00 83.75 409 A 1 
ATOM 3197 C CB  . LEU A 1 409 ? -6.144  8.151   28.983  1.00 84.95 409 A 1 
ATOM 3198 C CG  . LEU A 1 409 ? -5.726  8.570   27.560  1.00 85.16 409 A 1 
ATOM 3199 C CD1 . LEU A 1 409 ? -5.472  10.069  27.468  1.00 78.40 409 A 1 
ATOM 3200 C CD2 . LEU A 1 409 ? -4.463  7.819   27.156  1.00 80.13 409 A 1 
ATOM 3201 N N   . PHE A 1 410 ? -8.980  7.465   28.141  1.00 84.54 410 A 1 
ATOM 3202 C CA  . PHE A 1 410 ? -10.016 7.242   27.129  1.00 84.73 410 A 1 
ATOM 3203 C C   . PHE A 1 410 ? -11.407 7.663   27.610  1.00 85.07 410 A 1 
ATOM 3204 O O   . PHE A 1 410 ? -12.217 8.134   26.812  1.00 82.25 410 A 1 
ATOM 3205 C CB  . PHE A 1 410 ? -9.966  5.786   26.650  1.00 83.64 410 A 1 
ATOM 3206 C CG  . PHE A 1 410 ? -8.668  5.425   25.948  1.00 84.16 410 A 1 
ATOM 3207 C CD1 . PHE A 1 410 ? -8.268  6.131   24.796  1.00 79.00 410 A 1 
ATOM 3208 C CD2 . PHE A 1 410 ? -7.838  4.410   26.456  1.00 80.76 410 A 1 
ATOM 3209 C CE1 . PHE A 1 410 ? -7.043  5.837   24.171  1.00 78.93 410 A 1 
ATOM 3210 C CE2 . PHE A 1 410 ? -6.612  4.115   25.830  1.00 79.02 410 A 1 
ATOM 3211 C CZ  . PHE A 1 410 ? -6.212  4.833   24.690  1.00 81.57 410 A 1 
ATOM 3212 N N   . GLY A 1 411 ? -11.679 7.588   28.915  1.00 83.65 411 A 1 
ATOM 3213 C CA  . GLY A 1 411 ? -12.898 8.123   29.519  1.00 82.92 411 A 1 
ATOM 3214 C C   . GLY A 1 411 ? -13.029 9.641   29.353  1.00 85.20 411 A 1 
ATOM 3215 O O   . GLY A 1 411 ? -14.118 10.129  29.044  1.00 83.98 411 A 1 
ATOM 3216 N N   . SER A 1 412 ? -11.934 10.400  29.489  1.00 84.62 412 A 1 
ATOM 3217 C CA  . SER A 1 412 ? -11.950 11.854  29.284  1.00 84.97 412 A 1 
ATOM 3218 C C   . SER A 1 412 ? -12.290 12.234  27.835  1.00 86.46 412 A 1 
ATOM 3219 O O   . SER A 1 412 ? -13.136 13.108  27.608  1.00 85.47 412 A 1 
ATOM 3220 C CB  . SER A 1 412 ? -10.621 12.488  29.731  1.00 85.43 412 A 1 
ATOM 3221 O OG  . SER A 1 412 ? -9.588  12.294  28.791  1.00 77.52 412 A 1 
ATOM 3222 N N   . LEU A 1 413 ? -11.732 11.503  26.860  1.00 84.98 413 A 1 
ATOM 3223 C CA  . LEU A 1 413 ? -12.010 11.688  25.432  1.00 84.77 413 A 1 
ATOM 3224 C C   . LEU A 1 413 ? -13.454 11.296  25.083  1.00 85.11 413 A 1 
ATOM 3225 O O   . LEU A 1 413 ? -14.155 12.050  24.402  1.00 83.37 413 A 1 
ATOM 3226 C CB  . LEU A 1 413 ? -10.998 10.870  24.611  1.00 86.81 413 A 1 
ATOM 3227 C CG  . LEU A 1 413 ? -9.520  11.261  24.814  1.00 87.20 413 A 1 
ATOM 3228 C CD1 . LEU A 1 413 ? -8.633  10.296  24.035  1.00 80.42 413 A 1 
ATOM 3229 C CD2 . LEU A 1 413 ? -9.217  12.681  24.346  1.00 80.83 413 A 1 
ATOM 3230 N N   . ALA A 1 414 ? -13.933 10.168  25.604  1.00 86.32 414 A 1 
ATOM 3231 C CA  . ALA A 1 414 ? -15.294 9.682   25.373  1.00 84.02 414 A 1 
ATOM 3232 C C   . ALA A 1 414 ? -16.363 10.665  25.879  1.00 83.40 414 A 1 
ATOM 3233 O O   . ALA A 1 414 ? -17.337 10.932  25.173  1.00 82.64 414 A 1 
ATOM 3234 C CB  . ALA A 1 414 ? -15.432 8.303   26.028  1.00 83.39 414 A 1 
ATOM 3235 N N   . ARG A 1 415 ? -16.162 11.292  27.057  1.00 83.48 415 A 1 
ATOM 3236 C CA  . ARG A 1 415 ? -17.068 12.329  27.601  1.00 81.67 415 A 1 
ATOM 3237 C C   . ARG A 1 415 ? -17.225 13.537  26.670  1.00 81.57 415 A 1 
ATOM 3238 O O   . ARG A 1 415 ? -18.260 14.197  26.701  1.00 79.50 415 A 1 
ATOM 3239 C CB  . ARG A 1 415 ? -16.576 12.806  28.982  1.00 83.04 415 A 1 
ATOM 3240 C CG  . ARG A 1 415 ? -16.832 11.777  30.101  1.00 80.94 415 A 1 
ATOM 3241 C CD  . ARG A 1 415 ? -16.484 12.324  31.497  1.00 78.75 415 A 1 
ATOM 3242 N NE  . ARG A 1 415 ? -15.070 12.711  31.682  1.00 71.76 415 A 1 
ATOM 3243 C CZ  . ARG A 1 415 ? -14.085 12.000  32.208  1.00 63.68 415 A 1 
ATOM 3244 N NH1 . ARG A 1 415 ? -14.215 10.740  32.506  1.00 57.26 415 A 1 
ATOM 3245 N NH2 . ARG A 1 415 ? -12.921 12.551  32.475  1.00 58.41 415 A 1 
ATOM 3246 N N   . LYS A 1 416 ? -16.222 13.819  25.839  1.00 86.44 416 A 1 
ATOM 3247 C CA  . LYS A 1 416 ? -16.243 14.891  24.831  1.00 85.08 416 A 1 
ATOM 3248 C C   . LYS A 1 416 ? -16.542 14.396  23.412  1.00 85.97 416 A 1 
ATOM 3249 O O   . LYS A 1 416 ? -16.429 15.173  22.472  1.00 82.74 416 A 1 
ATOM 3250 C CB  . LYS A 1 416 ? -14.940 15.696  24.915  1.00 84.91 416 A 1 
ATOM 3251 C CG  . LYS A 1 416 ? -14.773 16.447  26.246  1.00 80.87 416 A 1 
ATOM 3252 C CD  . LYS A 1 416 ? -15.818 17.547  26.462  1.00 77.79 416 A 1 
ATOM 3253 C CE  . LYS A 1 416 ? -15.474 18.332  27.733  1.00 73.82 416 A 1 
ATOM 3254 N NZ  . LYS A 1 416 ? -16.447 19.419  28.006  1.00 64.81 416 A 1 
ATOM 3255 N N   . LYS A 1 417 ? -16.954 13.134  23.266  1.00 84.08 417 A 1 
ATOM 3256 C CA  . LYS A 1 417 ? -17.281 12.497  21.983  1.00 83.30 417 A 1 
ATOM 3257 C C   . LYS A 1 417 ? -16.123 12.526  20.969  1.00 85.87 417 A 1 
ATOM 3258 O O   . LYS A 1 417 ? -16.366 12.543  19.764  1.00 82.68 417 A 1 
ATOM 3259 C CB  . LYS A 1 417 ? -18.591 13.069  21.405  1.00 81.29 417 A 1 
ATOM 3260 C CG  . LYS A 1 417 ? -19.793 12.977  22.355  1.00 79.67 417 A 1 
ATOM 3261 C CD  . LYS A 1 417 ? -21.051 13.519  21.657  1.00 72.00 417 A 1 
ATOM 3262 C CE  . LYS A 1 417 ? -22.273 13.406  22.574  1.00 67.35 417 A 1 
ATOM 3263 N NZ  . LYS A 1 417 ? -23.518 13.882  21.909  1.00 57.12 417 A 1 
ATOM 3264 N N   . ILE A 1 418 ? -14.880 12.524  21.441  1.00 84.24 418 A 1 
ATOM 3265 C CA  . ILE A 1 418 ? -13.698 12.397  20.580  1.00 85.78 418 A 1 
ATOM 3266 C C   . ILE A 1 418 ? -13.500 10.917  20.262  1.00 85.09 418 A 1 
ATOM 3267 O O   . ILE A 1 418 ? -13.318 10.096  21.164  1.00 81.47 418 A 1 
ATOM 3268 C CB  . ILE A 1 418 ? -12.454 13.042  21.222  1.00 87.70 418 A 1 
ATOM 3269 C CG1 . ILE A 1 418 ? -12.693 14.562  21.396  1.00 86.58 418 A 1 
ATOM 3270 C CG2 . ILE A 1 418 ? -11.205 12.776  20.365  1.00 84.05 418 A 1 
ATOM 3271 C CD1 . ILE A 1 418 ? -11.574 15.295  22.135  1.00 80.89 418 A 1 
ATOM 3272 N N   . SER A 1 419 ? -13.552 10.584  18.973  1.00 86.01 419 A 1 
ATOM 3273 C CA  . SER A 1 419 ? -13.339 9.218   18.500  1.00 84.83 419 A 1 
ATOM 3274 C C   . SER A 1 419 ? -11.848 8.904   18.427  1.00 85.94 419 A 1 
ATOM 3275 O O   . SER A 1 419 ? -11.094 9.616   17.763  1.00 84.60 419 A 1 
ATOM 3276 C CB  . SER A 1 419 ? -13.995 9.018   17.136  1.00 81.03 419 A 1 
ATOM 3277 O OG  . SER A 1 419 ? -13.963 7.655   16.783  1.00 70.88 419 A 1 
ATOM 3278 N N   . VAL A 1 420 ? -11.439 7.824   19.077  1.00 82.97 420 A 1 
ATOM 3279 C CA  . VAL A 1 420 ? -10.100 7.250   18.934  1.00 82.78 420 A 1 
ATOM 3280 C C   . VAL A 1 420 ? -10.144 6.238   17.794  1.00 82.00 420 A 1 
ATOM 3281 O O   . VAL A 1 420 ? -10.928 5.296   17.838  1.00 80.21 420 A 1 
ATOM 3282 C CB  . VAL A 1 420 ? -9.630  6.615   20.250  1.00 81.43 420 A 1 
ATOM 3283 C CG1 . VAL A 1 420 ? -8.240  5.995   20.098  1.00 76.29 420 A 1 
ATOM 3284 C CG2 . VAL A 1 420 ? -9.561  7.666   21.367  1.00 76.27 420 A 1 
ATOM 3285 N N   . ILE A 1 421 ? -9.323  6.460   16.771  1.00 82.42 421 A 1 
ATOM 3286 C CA  . ILE A 1 421 ? -9.292  5.646   15.549  1.00 82.48 421 A 1 
ATOM 3287 C C   . ILE A 1 421 ? -8.443  4.395   15.769  1.00 83.15 421 A 1 
ATOM 3288 O O   . ILE A 1 421 ? -8.819  3.299   15.369  1.00 82.10 421 A 1 
ATOM 3289 C CB  . ILE A 1 421 ? -8.747  6.490   14.374  1.00 82.21 421 A 1 
ATOM 3290 C CG1 . ILE A 1 421 ? -9.632  7.731   14.112  1.00 80.11 421 A 1 
ATOM 3291 C CG2 . ILE A 1 421 ? -8.633  5.636   13.105  1.00 79.24 421 A 1 
ATOM 3292 C CD1 . ILE A 1 421 ? -8.966  8.767   13.197  1.00 74.90 421 A 1 
ATOM 3293 N N   . LEU A 1 422 ? -7.287  4.571   16.397  1.00 81.27 422 A 1 
ATOM 3294 C CA  . LEU A 1 422 ? -6.303  3.519   16.588  1.00 82.35 422 A 1 
ATOM 3295 C C   . LEU A 1 422 ? -5.561  3.767   17.900  1.00 82.26 422 A 1 
ATOM 3296 O O   . LEU A 1 422 ? -5.252  4.910   18.224  1.00 81.09 422 A 1 
ATOM 3297 C CB  . LEU A 1 422 ? -5.396  3.508   15.341  1.00 80.37 422 A 1 
ATOM 3298 C CG  . LEU A 1 422 ? -4.231  2.511   15.373  1.00 78.70 422 A 1 
ATOM 3299 C CD1 . LEU A 1 422 ? -3.942  1.999   13.964  1.00 73.13 422 A 1 
ATOM 3300 C CD2 . LEU A 1 422 ? -2.949  3.182   15.884  1.00 73.46 422 A 1 
ATOM 3301 N N   . ILE A 1 423 ? -5.261  2.704   18.628  1.00 84.02 423 A 1 
ATOM 3302 C CA  . ILE A 1 423 ? -4.437  2.741   19.839  1.00 82.62 423 A 1 
ATOM 3303 C C   . ILE A 1 423 ? -3.189  1.910   19.565  1.00 81.35 423 A 1 
ATOM 3304 O O   . ILE A 1 423 ? -3.295  0.746   19.182  1.00 79.50 423 A 1 
ATOM 3305 C CB  . ILE A 1 423 ? -5.207  2.223   21.072  1.00 80.36 423 A 1 
ATOM 3306 C CG1 . ILE A 1 423 ? -6.498  3.043   21.310  1.00 76.03 423 A 1 
ATOM 3307 C CG2 . ILE A 1 423 ? -4.303  2.269   22.320  1.00 75.26 423 A 1 
ATOM 3308 C CD1 . ILE A 1 423 ? -7.444  2.426   22.346  1.00 69.51 423 A 1 
ATOM 3309 N N   . THR A 1 424 ? -2.025  2.501   19.761  1.00 81.18 424 A 1 
ATOM 3310 C CA  . THR A 1 424 ? -0.754  1.780   19.714  1.00 75.36 424 A 1 
ATOM 3311 C C   . THR A 1 424 ? -0.263  1.605   21.142  1.00 71.28 424 A 1 
ATOM 3312 O O   . THR A 1 424 ? -0.052  2.577   21.867  1.00 64.37 424 A 1 
ATOM 3313 C CB  . THR A 1 424 ? 0.286   2.463   18.816  1.00 72.43 424 A 1 
ATOM 3314 O OG1 . THR A 1 424 ? 0.830   3.615   19.399  1.00 64.32 424 A 1 
ATOM 3315 C CG2 . THR A 1 424 ? -0.288  2.888   17.470  1.00 64.79 424 A 1 
ATOM 3316 N N   . GLN A 1 425 ? -0.110  0.366   21.560  1.00 61.85 425 A 1 
ATOM 3317 C CA  . GLN A 1 425 ? 0.627   0.061   22.777  1.00 59.45 425 A 1 
ATOM 3318 C C   . GLN A 1 425 ? 2.103   -0.074  22.415  1.00 59.84 425 A 1 
ATOM 3319 O O   . GLN A 1 425 ? 2.473   -0.921  21.603  1.00 53.82 425 A 1 
ATOM 3320 C CB  . GLN A 1 425 ? 0.070   -1.192  23.457  1.00 52.75 425 A 1 
ATOM 3321 C CG  . GLN A 1 425 ? -1.200  -0.871  24.259  1.00 45.58 425 A 1 
ATOM 3322 C CD  . GLN A 1 425 ? -1.787  -2.093  24.960  1.00 40.99 425 A 1 
ATOM 3323 O OE1 . GLN A 1 425 ? -1.751  -3.210  24.485  1.00 38.11 425 A 1 
ATOM 3324 N NE2 . GLN A 1 425 ? -2.377  -1.925  26.124  1.00 35.13 425 A 1 
ATOM 3325 N N   . SER A 1 426 ? 2.946   0.768   23.008  1.00 59.75 426 A 1 
ATOM 3326 C CA  . SER A 1 426 ? 4.333   0.358   23.187  1.00 57.55 426 A 1 
ATOM 3327 C C   . SER A 1 426 ? 4.347   -0.840  24.139  1.00 57.86 426 A 1 
ATOM 3328 O O   . SER A 1 426 ? 3.482   -0.964  25.004  1.00 51.83 426 A 1 
ATOM 3329 C CB  . SER A 1 426 ? 5.187   1.513   23.710  1.00 51.13 426 A 1 
ATOM 3330 O OG  . SER A 1 426 ? 4.705   1.980   24.949  1.00 45.68 426 A 1 
ATOM 3331 N N   . SER A 1 427 ? 5.319   -1.728  23.993  1.00 51.30 427 A 1 
ATOM 3332 C CA  . SER A 1 427 ? 5.504   -2.894  24.869  1.00 50.97 427 A 1 
ATOM 3333 C C   . SER A 1 427 ? 5.737   -2.549  26.349  1.00 52.95 427 A 1 
ATOM 3334 O O   . SER A 1 427 ? 5.972   -3.441  27.160  1.00 49.32 427 A 1 
ATOM 3335 C CB  . SER A 1 427 ? 6.676   -3.722  24.338  1.00 44.92 427 A 1 
ATOM 3336 O OG  . SER A 1 427 ? 7.827   -2.911  24.191  1.00 39.87 427 A 1 
ATOM 3337 N N   . SER A 1 428 ? 5.692   -1.270  26.704  1.00 59.89 428 A 1 
ATOM 3338 C CA  . SER A 1 428 ? 5.868   -0.755  28.054  1.00 61.02 428 A 1 
ATOM 3339 C C   . SER A 1 428 ? 4.648   0.059   28.487  1.00 63.20 428 A 1 
ATOM 3340 O O   . SER A 1 428 ? 4.088   0.817   27.701  1.00 59.29 428 A 1 
ATOM 3341 C CB  . SER A 1 428 ? 7.141   0.089   28.129  1.00 56.06 428 A 1 
ATOM 3342 O OG  . SER A 1 428 ? 7.036   1.278   27.367  1.00 50.62 428 A 1 
ATOM 3343 N N   . GLU A 1 429 ? 4.294   -0.011  29.761  1.00 66.18 429 A 1 
ATOM 3344 C CA  . GLU A 1 429 ? 3.297   0.879   30.385  1.00 71.43 429 A 1 
ATOM 3345 C C   . GLU A 1 429 ? 3.774   2.350   30.464  1.00 76.03 429 A 1 
ATOM 3346 O O   . GLU A 1 429 ? 3.099   3.194   31.042  1.00 73.14 429 A 1 
ATOM 3347 C CB  . GLU A 1 429 ? 2.952   0.355   31.788  1.00 65.95 429 A 1 
ATOM 3348 C CG  . GLU A 1 429 ? 2.318   -1.047  31.804  1.00 58.38 429 A 1 
ATOM 3349 C CD  . GLU A 1 429 ? 1.898   -1.498  33.218  1.00 53.92 429 A 1 
ATOM 3350 O OE1 . GLU A 1 429 ? 1.157   -2.496  33.301  1.00 49.93 429 A 1 
ATOM 3351 O OE2 . GLU A 1 429 ? 2.303   -0.846  34.209  1.00 50.11 429 A 1 
ATOM 3352 N N   . TYR A 1 430 ? 4.928   2.663   29.882  1.00 79.23 430 A 1 
ATOM 3353 C CA  . TYR A 1 430 ? 5.555   3.984   29.913  1.00 81.94 430 A 1 
ATOM 3354 C C   . TYR A 1 430 ? 4.957   4.975   28.907  1.00 83.29 430 A 1 
ATOM 3355 O O   . TYR A 1 430 ? 5.044   6.180   29.120  1.00 80.44 430 A 1 
ATOM 3356 C CB  . TYR A 1 430 ? 7.060   3.807   29.671  1.00 79.73 430 A 1 
ATOM 3357 C CG  . TYR A 1 430 ? 7.855   5.085   29.805  1.00 77.09 430 A 1 
ATOM 3358 C CD1 . TYR A 1 430 ? 8.175   5.848   28.670  1.00 70.52 430 A 1 
ATOM 3359 C CD2 . TYR A 1 430 ? 8.241   5.538   31.082  1.00 69.80 430 A 1 
ATOM 3360 C CE1 . TYR A 1 430 ? 8.877   7.061   28.806  1.00 65.86 430 A 1 
ATOM 3361 C CE2 . TYR A 1 430 ? 8.940   6.750   31.225  1.00 66.93 430 A 1 
ATOM 3362 C CZ  . TYR A 1 430 ? 9.256   7.514   30.084  1.00 69.81 430 A 1 
ATOM 3363 O OH  . TYR A 1 430 ? 9.921   8.693   30.224  1.00 68.28 430 A 1 
ATOM 3364 N N   . SER A 1 431 ? 4.367   4.513   27.807  1.00 85.53 431 A 1 
ATOM 3365 C CA  . SER A 1 431 ? 3.758   5.396   26.814  1.00 86.02 431 A 1 
ATOM 3366 C C   . SER A 1 431 ? 2.494   4.823   26.179  1.00 86.52 431 A 1 
ATOM 3367 O O   . SER A 1 431 ? 2.392   3.629   25.908  1.00 84.81 431 A 1 
ATOM 3368 C CB  . SER A 1 431 ? 4.763   5.833   25.742  1.00 83.85 431 A 1 
ATOM 3369 O OG  . SER A 1 431 ? 5.165   4.792   24.879  1.00 75.11 431 A 1 
ATOM 3370 N N   . ILE A 1 432 ? 1.536   5.710   25.909  1.00 86.66 432 A 1 
ATOM 3371 C CA  . ILE A 1 432 ? 0.323   5.425   25.143  1.00 87.70 432 A 1 
ATOM 3372 C C   . ILE A 1 432 ? 0.302   6.376   23.954  1.00 88.65 432 A 1 
ATOM 3373 O O   . ILE A 1 432 ? 0.351   7.597   24.128  1.00 88.27 432 A 1 
ATOM 3374 C CB  . ILE A 1 432 ? -0.944  5.552   26.017  1.00 86.40 432 A 1 
ATOM 3375 C CG1 . ILE A 1 432 ? -0.917  4.520   27.168  1.00 82.62 432 A 1 
ATOM 3376 C CG2 . ILE A 1 432 ? -2.211  5.365   25.161  1.00 81.83 432 A 1 
ATOM 3377 C CD1 . ILE A 1 432 ? -2.057  4.669   28.181  1.00 77.63 432 A 1 
ATOM 3378 N N   . CYS A 1 433 ? 0.195   5.820   22.751  1.00 87.33 433 A 1 
ATOM 3379 C CA  . CYS A 1 433 ? -0.051  6.581   21.536  1.00 87.40 433 A 1 
ATOM 3380 C C   . CYS A 1 433 ? -1.420  6.213   20.968  1.00 87.78 433 A 1 
ATOM 3381 O O   . CYS A 1 433 ? -1.809  5.046   20.975  1.00 86.53 433 A 1 
ATOM 3382 C CB  . CYS A 1 433 ? 1.063   6.365   20.512  1.00 84.66 433 A 1 
ATOM 3383 S SG  . CYS A 1 433 ? 2.688   6.808   21.193  1.00 73.38 433 A 1 
ATOM 3384 N N   . PHE A 1 434 ? -2.155  7.197   20.454  1.00 89.88 434 A 1 
ATOM 3385 C CA  . PHE A 1 434 ? -3.435  6.940   19.805  1.00 90.89 434 A 1 
ATOM 3386 C C   . PHE A 1 434 ? -3.713  7.968   18.712  1.00 92.12 434 A 1 
ATOM 3387 O O   . PHE A 1 434 ? -3.292  9.121   18.798  1.00 91.72 434 A 1 
ATOM 3388 C CB  . PHE A 1 434 ? -4.559  6.877   20.844  1.00 90.13 434 A 1 
ATOM 3389 C CG  . PHE A 1 434 ? -4.769  8.164   21.605  1.00 90.43 434 A 1 
ATOM 3390 C CD1 . PHE A 1 434 ? -4.014  8.431   22.762  1.00 86.60 434 A 1 
ATOM 3391 C CD2 . PHE A 1 434 ? -5.699  9.103   21.141  1.00 87.65 434 A 1 
ATOM 3392 C CE1 . PHE A 1 434 ? -4.186  9.642   23.444  1.00 84.79 434 A 1 
ATOM 3393 C CE2 . PHE A 1 434 ? -5.872  10.319  21.822  1.00 85.17 434 A 1 
ATOM 3394 C CZ  . PHE A 1 434 ? -5.112  10.591  22.970  1.00 87.43 434 A 1 
ATOM 3395 N N   . ALA A 1 435 ? -4.431  7.537   17.676  1.00 89.40 435 A 1 
ATOM 3396 C CA  . ALA A 1 435 ? -4.784  8.370   16.539  1.00 89.47 435 A 1 
ATOM 3397 C C   . ALA A 1 435 ? -6.202  8.934   16.680  1.00 89.31 435 A 1 
ATOM 3398 O O   . ALA A 1 435 ? -7.134  8.235   17.082  1.00 88.65 435 A 1 
ATOM 3399 C CB  . ALA A 1 435 ? -4.601  7.568   15.250  1.00 89.63 435 A 1 
ATOM 3400 N N   . VAL A 1 436 ? -6.358  10.199  16.298  1.00 90.55 436 A 1 
ATOM 3401 C CA  . VAL A 1 436 ? -7.635  10.920  16.214  1.00 90.43 436 A 1 
ATOM 3402 C C   . VAL A 1 436 ? -7.708  11.706  14.902  1.00 90.39 436 A 1 
ATOM 3403 O O   . VAL A 1 436 ? -6.712  11.851  14.189  1.00 90.03 436 A 1 
ATOM 3404 C CB  . VAL A 1 436 ? -7.847  11.860  17.419  1.00 90.74 436 A 1 
ATOM 3405 C CG1 . VAL A 1 436 ? -7.874  11.106  18.750  1.00 85.91 436 A 1 
ATOM 3406 C CG2 . VAL A 1 436 ? -6.793  12.974  17.507  1.00 85.33 436 A 1 
ATOM 3407 N N   . MET A 1 437 ? -8.896  12.242  14.581  1.00 89.92 437 A 1 
ATOM 3408 C CA  . MET A 1 437 ? -9.014  13.186  13.470  1.00 88.53 437 A 1 
ATOM 3409 C C   . MET A 1 437 ? -8.238  14.480  13.779  1.00 89.30 437 A 1 
ATOM 3410 O O   . MET A 1 437 ? -8.299  14.952  14.916  1.00 88.84 437 A 1 
ATOM 3411 C CB  . MET A 1 437 ? -10.487 13.511  13.187  1.00 86.80 437 A 1 
ATOM 3412 C CG  . MET A 1 437 ? -11.276 12.297  12.692  1.00 82.82 437 A 1 
ATOM 3413 S SD  . MET A 1 437 ? -10.715 11.576  11.123  1.00 77.23 437 A 1 
ATOM 3414 C CE  . MET A 1 437 ? -11.080 12.905  9.958   1.00 65.39 437 A 1 
ATOM 3415 N N   . PRO A 1 438 ? -7.585  15.134  12.799  1.00 90.27 438 A 1 
ATOM 3416 C CA  . PRO A 1 438 ? -6.779  16.341  13.040  1.00 89.04 438 A 1 
ATOM 3417 C C   . PRO A 1 438 ? -7.545  17.483  13.704  1.00 90.57 438 A 1 
ATOM 3418 O O   . PRO A 1 438 ? -6.994  18.178  14.554  1.00 89.65 438 A 1 
ATOM 3419 C CB  . PRO A 1 438 ? -6.259  16.765  11.670  1.00 87.72 438 A 1 
ATOM 3420 C CG  . PRO A 1 438 ? -6.180  15.448  10.921  1.00 84.10 438 A 1 
ATOM 3421 C CD  . PRO A 1 438 ? -7.402  14.694  11.427  1.00 86.07 438 A 1 
ATOM 3422 N N   . LYS A 1 439 ? -8.831  17.636  13.367  1.00 90.68 439 A 1 
ATOM 3423 C CA  . LYS A 1 439 ? -9.725  18.636  13.976  1.00 90.34 439 A 1 
ATOM 3424 C C   . LYS A 1 439 ? -9.918  18.449  15.487  1.00 92.11 439 A 1 
ATOM 3425 O O   . LYS A 1 439 ? -10.192 19.418  16.186  1.00 90.30 439 A 1 
ATOM 3426 C CB  . LYS A 1 439 ? -11.079 18.631  13.240  1.00 89.05 439 A 1 
ATOM 3427 C CG  . LYS A 1 439 ? -11.850 17.316  13.452  1.00 83.67 439 A 1 
ATOM 3428 C CD  . LYS A 1 439 ? -13.251 17.334  12.841  1.00 79.33 439 A 1 
ATOM 3429 C CE  . LYS A 1 439 ? -13.939 16.048  13.289  1.00 71.15 439 A 1 
ATOM 3430 N NZ  . LYS A 1 439 ? -15.359 16.002  12.880  1.00 61.90 439 A 1 
ATOM 3431 N N   . ASP A 1 440 ? -9.774  17.221  15.975  1.00 89.49 440 A 1 
ATOM 3432 C CA  . ASP A 1 440 ? -9.984  16.864  17.379  1.00 90.42 440 A 1 
ATOM 3433 C C   . ASP A 1 440 ? -8.662  16.838  18.169  1.00 92.59 440 A 1 
ATOM 3434 O O   . ASP A 1 440 ? -8.687  16.794  19.397  1.00 92.17 440 A 1 
ATOM 3435 C CB  . ASP A 1 440 ? -10.733 15.517  17.460  1.00 89.82 440 A 1 
ATOM 3436 C CG  . ASP A 1 440 ? -12.109 15.525  16.774  1.00 88.11 440 A 1 
ATOM 3437 O OD1 . ASP A 1 440 ? -12.838 16.537  16.885  1.00 81.88 440 A 1 
ATOM 3438 O OD2 . ASP A 1 440 ? -12.445 14.527  16.096  1.00 81.73 440 A 1 
ATOM 3439 N N   . ALA A 1 441 ? -7.508  16.897  17.495  1.00 91.43 441 A 1 
ATOM 3440 C CA  . ALA A 1 441 ? -6.189  16.698  18.093  1.00 91.94 441 A 1 
ATOM 3441 C C   . ALA A 1 441 ? -5.841  17.747  19.160  1.00 92.92 441 A 1 
ATOM 3442 O O   . ALA A 1 441 ? -5.449  17.397  20.275  1.00 92.50 441 A 1 
ATOM 3443 C CB  . ALA A 1 441 ? -5.148  16.684  16.973  1.00 91.83 441 A 1 
ATOM 3444 N N   . ASP A 1 442 ? -6.035  19.027  18.850  1.00 92.31 442 A 1 
ATOM 3445 C CA  . ASP A 1 442 ? -5.731  20.118  19.781  1.00 92.55 442 A 1 
ATOM 3446 C C   . ASP A 1 442 ? -6.685  20.111  20.990  1.00 93.22 442 A 1 
ATOM 3447 O O   . ASP A 1 442 ? -6.267  20.323  22.133  1.00 92.09 442 A 1 
ATOM 3448 C CB  . ASP A 1 442 ? -5.756  21.453  19.013  1.00 91.92 442 A 1 
ATOM 3449 C CG  . ASP A 1 442 ? -4.646  21.519  17.950  1.00 90.06 442 A 1 
ATOM 3450 O OD1 . ASP A 1 442 ? -3.462  21.392  18.321  1.00 81.91 442 A 1 
ATOM 3451 O OD2 . ASP A 1 442 ? -4.948  21.623  16.735  1.00 82.91 442 A 1 
ATOM 3452 N N   . THR A 1 443 ? -7.964  19.774  20.752  1.00 92.42 443 A 1 
ATOM 3453 C CA  . THR A 1 443 ? -8.962  19.600  21.817  1.00 92.29 443 A 1 
ATOM 3454 C C   . THR A 1 443 ? -8.612  18.412  22.713  1.00 93.13 443 A 1 
ATOM 3455 O O   . THR A 1 443 ? -8.636  18.545  23.936  1.00 92.32 443 A 1 
ATOM 3456 C CB  . THR A 1 443 ? -10.368 19.420  21.231  1.00 91.88 443 A 1 
ATOM 3457 O OG1 . THR A 1 443 ? -10.679 20.519  20.408  1.00 85.98 443 A 1 
ATOM 3458 C CG2 . THR A 1 443 ? -11.451 19.366  22.309  1.00 84.00 443 A 1 
ATOM 3459 N N   . ALA A 1 444 ? -8.229  17.275  22.125  1.00 92.69 444 A 1 
ATOM 3460 C CA  . ALA A 1 444 ? -7.794  16.094  22.859  1.00 92.34 444 A 1 
ATOM 3461 C C   . ALA A 1 444 ? -6.562  16.390  23.726  1.00 92.73 444 A 1 
ATOM 3462 O O   . ALA A 1 444 ? -6.562  16.083  24.916  1.00 92.59 444 A 1 
ATOM 3463 C CB  . ALA A 1 444 ? -7.529  14.963  21.861  1.00 92.61 444 A 1 
ATOM 3464 N N   . ALA A 1 445 ? -5.549  17.064  23.178  1.00 93.43 445 A 1 
ATOM 3465 C CA  . ALA A 1 445 ? -4.354  17.436  23.934  1.00 92.84 445 A 1 
ATOM 3466 C C   . ALA A 1 445 ? -4.662  18.381  25.104  1.00 92.94 445 A 1 
ATOM 3467 O O   . ALA A 1 445 ? -4.072  18.246  26.178  1.00 92.51 445 A 1 
ATOM 3468 C CB  . ALA A 1 445 ? -3.350  18.073  22.983  1.00 92.85 445 A 1 
ATOM 3469 N N   . LYS A 1 446 ? -5.602  19.323  24.923  1.00 94.28 446 A 1 
ATOM 3470 C CA  . LYS A 1 446 ? -6.066  20.194  26.009  1.00 93.49 446 A 1 
ATOM 3471 C C   . LYS A 1 446 ? -6.763  19.389  27.108  1.00 93.46 446 A 1 
ATOM 3472 O O   . LYS A 1 446 ? -6.397  19.529  28.267  1.00 92.25 446 A 1 
ATOM 3473 C CB  . LYS A 1 446 ? -6.957  21.302  25.440  1.00 93.37 446 A 1 
ATOM 3474 C CG  . LYS A 1 446 ? -7.350  22.289  26.545  1.00 84.68 446 A 1 
ATOM 3475 C CD  . LYS A 1 446 ? -8.223  23.422  26.009  1.00 79.82 446 A 1 
ATOM 3476 C CE  . LYS A 1 446 ? -8.613  24.305  27.192  1.00 69.46 446 A 1 
ATOM 3477 N NZ  . LYS A 1 446 ? -9.489  25.425  26.784  1.00 59.61 446 A 1 
ATOM 3478 N N   . LEU A 1 447 ? -7.689  18.505  26.745  1.00 93.30 447 A 1 
ATOM 3479 C CA  . LEU A 1 447 ? -8.394  17.647  27.705  1.00 92.28 447 A 1 
ATOM 3480 C C   . LEU A 1 447 ? -7.439  16.775  28.520  1.00 92.65 447 A 1 
ATOM 3481 O O   . LEU A 1 447 ? -7.632  16.619  29.721  1.00 91.44 447 A 1 
ATOM 3482 C CB  . LEU A 1 447 ? -9.375  16.741  26.952  1.00 91.67 447 A 1 
ATOM 3483 C CG  . LEU A 1 447 ? -10.597 17.484  26.398  1.00 82.55 447 A 1 
ATOM 3484 C CD1 . LEU A 1 447 ? -11.337 16.561  25.433  1.00 75.20 447 A 1 
ATOM 3485 C CD2 . LEU A 1 447 ? -11.551 17.915  27.511  1.00 76.51 447 A 1 
ATOM 3486 N N   . ILE A 1 448 ? -6.403  16.244  27.884  1.00 93.33 448 A 1 
ATOM 3487 C CA  . ILE A 1 448 ? -5.386  15.440  28.562  1.00 92.67 448 A 1 
ATOM 3488 C C   . ILE A 1 448 ? -4.595  16.294  29.555  1.00 92.77 448 A 1 
ATOM 3489 O O   . ILE A 1 448 ? -4.352  15.852  30.675  1.00 91.87 448 A 1 
ATOM 3490 C CB  . ILE A 1 448 ? -4.469  14.779  27.520  1.00 92.34 448 A 1 
ATOM 3491 C CG1 . ILE A 1 448 ? -5.262  13.728  26.710  1.00 90.35 448 A 1 
ATOM 3492 C CG2 . ILE A 1 448 ? -3.256  14.119  28.193  1.00 89.94 448 A 1 
ATOM 3493 C CD1 . ILE A 1 448 ? -4.598  13.385  25.380  1.00 85.47 448 A 1 
ATOM 3494 N N   . LYS A 1 449 ? -4.223  17.520  29.180  1.00 92.06 449 A 1 
ATOM 3495 C CA  . LYS A 1 449 ? -3.542  18.446  30.097  1.00 91.35 449 A 1 
ATOM 3496 C C   . LYS A 1 449 ? -4.410  18.798  31.301  1.00 91.33 449 A 1 
ATOM 3497 O O   . LYS A 1 449 ? -3.878  18.885  32.399  1.00 90.81 449 A 1 
ATOM 3498 C CB  . LYS A 1 449 ? -3.127  19.725  29.366  1.00 91.91 449 A 1 
ATOM 3499 C CG  . LYS A 1 449 ? -1.951  19.495  28.413  1.00 87.58 449 A 1 
ATOM 3500 C CD  . LYS A 1 449 ? -1.736  20.738  27.548  1.00 84.84 449 A 1 
ATOM 3501 C CE  . LYS A 1 449 ? -0.649  20.461  26.516  1.00 77.95 449 A 1 
ATOM 3502 N NZ  . LYS A 1 449 ? -0.505  21.588  25.562  1.00 69.32 449 A 1 
ATOM 3503 N N   . ASP A 1 450 ? -5.708  18.970  31.096  1.00 92.13 450 A 1 
ATOM 3504 C CA  . ASP A 1 450 ? -6.657  19.283  32.161  1.00 90.89 450 A 1 
ATOM 3505 C C   . ASP A 1 450 ? -6.884  18.063  33.085  1.00 90.53 450 A 1 
ATOM 3506 O O   . ASP A 1 450 ? -6.848  18.196  34.301  1.00 88.81 450 A 1 
ATOM 3507 C CB  . ASP A 1 450 ? -7.980  19.784  31.544  1.00 91.21 450 A 1 
ATOM 3508 C CG  . ASP A 1 450 ? -7.892  21.093  30.727  1.00 88.62 450 A 1 
ATOM 3509 O OD1 . ASP A 1 450 ? -6.896  21.839  30.855  1.00 82.92 450 A 1 
ATOM 3510 O OD2 . ASP A 1 450 ? -8.850  21.370  29.960  1.00 84.29 450 A 1 
ATOM 3511 N N   . GLU A 1 451 ? -7.055  16.860  32.516  1.00 90.72 451 A 1 
ATOM 3512 C CA  . GLU A 1 451 ? -7.303  15.610  33.272  1.00 89.64 451 A 1 
ATOM 3513 C C   . GLU A 1 451 ? -6.079  15.161  34.092  1.00 90.18 451 A 1 
ATOM 3514 O O   . GLU A 1 451 ? -6.233  14.632  35.197  1.00 88.27 451 A 1 
ATOM 3515 C CB  . GLU A 1 451 ? -7.724  14.509  32.281  1.00 89.18 451 A 1 
ATOM 3516 C CG  . GLU A 1 451 ? -8.093  13.143  32.918  1.00 85.53 451 A 1 
ATOM 3517 C CD  . GLU A 1 451 ? -9.489  13.053  33.569  1.00 85.45 451 A 1 
ATOM 3518 O OE1 . GLU A 1 451 ? -9.703  12.104  34.364  1.00 76.79 451 A 1 
ATOM 3519 O OE2 . GLU A 1 451 ? -10.424 13.786  33.169  1.00 78.40 451 A 1 
ATOM 3520 N N   . PHE A 1 452 ? -4.870  15.357  33.562  1.00 90.24 452 A 1 
ATOM 3521 C CA  . PHE A 1 452 ? -3.602  14.944  34.173  1.00 90.13 452 A 1 
ATOM 3522 C C   . PHE A 1 452 ? -2.745  16.136  34.628  1.00 91.13 452 A 1 
ATOM 3523 O O   . PHE A 1 452 ? -1.513  16.074  34.617  1.00 89.37 452 A 1 
ATOM 3524 C CB  . PHE A 1 452 ? -2.853  13.997  33.227  1.00 89.66 452 A 1 
ATOM 3525 C CG  . PHE A 1 452 ? -3.604  12.720  32.914  1.00 89.10 452 A 1 
ATOM 3526 C CD1 . PHE A 1 452 ? -3.641  11.680  33.860  1.00 83.58 452 A 1 
ATOM 3527 C CD2 . PHE A 1 452 ? -4.282  12.576  31.693  1.00 85.64 452 A 1 
ATOM 3528 C CE1 . PHE A 1 452 ? -4.350  10.500  33.584  1.00 84.25 452 A 1 
ATOM 3529 C CE2 . PHE A 1 452 ? -4.994  11.396  31.416  1.00 84.19 452 A 1 
ATOM 3530 C CZ  . PHE A 1 452 ? -5.028  10.358  32.361  1.00 86.76 452 A 1 
ATOM 3531 N N   . GLN A 1 453 ? -3.382  17.243  35.026  1.00 91.41 453 A 1 
ATOM 3532 C CA  . GLN A 1 453 ? -2.689  18.484  35.370  1.00 91.16 453 A 1 
ATOM 3533 C C   . GLN A 1 453 ? -1.637  18.281  36.470  1.00 91.07 453 A 1 
ATOM 3534 O O   . GLN A 1 453 ? -0.518  18.783  36.349  1.00 90.19 453 A 1 
ATOM 3535 C CB  . GLN A 1 453 ? -3.725  19.534  35.794  1.00 90.93 453 A 1 
ATOM 3536 C CG  . GLN A 1 453 ? -3.073  20.905  36.025  1.00 84.60 453 A 1 
ATOM 3537 C CD  . GLN A 1 453 ? -4.062  21.992  36.430  1.00 81.09 453 A 1 
ATOM 3538 O OE1 . GLN A 1 453 ? -5.223  21.777  36.700  1.00 73.93 453 A 1 
ATOM 3539 N NE2 . GLN A 1 453 ? -3.618  23.225  36.514  1.00 71.07 453 A 1 
ATOM 3540 N N   . TRP A 1 454 ? -1.982  17.540  37.516  1.00 90.29 454 A 1 
ATOM 3541 C CA  . TRP A 1 454 ? -1.088  17.305  38.651  1.00 88.96 454 A 1 
ATOM 3542 C C   . TRP A 1 454 ? 0.107   16.426  38.270  1.00 89.78 454 A 1 
ATOM 3543 O O   . TRP A 1 454 ? 1.251   16.750  38.600  1.00 87.81 454 A 1 
ATOM 3544 C CB  . TRP A 1 454 ? -1.894  16.693  39.803  1.00 87.18 454 A 1 
ATOM 3545 C CG  . TRP A 1 454 ? -1.090  16.476  41.043  1.00 76.59 454 A 1 
ATOM 3546 C CD1 . TRP A 1 454 ? -0.856  17.401  42.001  1.00 66.30 454 A 1 
ATOM 3547 C CD2 . TRP A 1 454 ? -0.350  15.285  41.459  1.00 72.37 454 A 1 
ATOM 3548 N NE1 . TRP A 1 454 ? -0.031  16.877  42.975  1.00 60.28 454 A 1 
ATOM 3549 C CE2 . TRP A 1 454 ? 0.318   15.572  42.687  1.00 66.18 454 A 1 
ATOM 3550 C CE3 . TRP A 1 454 ? -0.164  13.999  40.910  1.00 62.09 454 A 1 
ATOM 3551 C CZ2 . TRP A 1 454 ? 1.132   14.630  43.339  1.00 63.36 454 A 1 
ATOM 3552 C CZ3 . TRP A 1 454 ? 0.651   13.045  41.556  1.00 57.84 454 A 1 
ATOM 3553 C CH2 . TRP A 1 454 ? 1.294   13.358  42.766  1.00 57.37 454 A 1 
ATOM 3554 N N   . GLU A 1 455 ? -0.143  15.352  37.518  1.00 88.96 455 A 1 
ATOM 3555 C CA  . GLU A 1 455 ? 0.893   14.436  37.044  1.00 87.68 455 A 1 
ATOM 3556 C C   . GLU A 1 455 ? 1.871   15.133  36.077  1.00 88.93 455 A 1 
ATOM 3557 O O   . GLU A 1 455 ? 3.072   14.874  36.117  1.00 87.87 455 A 1 
ATOM 3558 C CB  . GLU A 1 455 ? 0.237   13.208  36.371  1.00 87.05 455 A 1 
ATOM 3559 C CG  . GLU A 1 455 ? -0.638  12.327  37.297  1.00 84.18 455 A 1 
ATOM 3560 C CD  . GLU A 1 455 ? -2.129  12.697  37.348  1.00 84.88 455 A 1 
ATOM 3561 O OE1 . GLU A 1 455 ? -2.965  11.779  37.565  1.00 76.77 455 A 1 
ATOM 3562 O OE2 . GLU A 1 455 ? -2.479  13.884  37.168  1.00 78.02 455 A 1 
ATOM 3563 N N   . ILE A 1 456 ? 1.373   16.062  35.244  1.00 88.33 456 A 1 
ATOM 3564 C CA  . ILE A 1 456 ? 2.210   16.870  34.344  1.00 89.36 456 A 1 
ATOM 3565 C C   . ILE A 1 456 ? 3.014   17.918  35.128  1.00 89.83 456 A 1 
ATOM 3566 O O   . ILE A 1 456 ? 4.193   18.127  34.853  1.00 88.17 456 A 1 
ATOM 3567 C CB  . ILE A 1 456 ? 1.345   17.500  33.224  1.00 90.16 456 A 1 
ATOM 3568 C CG1 . ILE A 1 456 ? 0.806   16.396  32.280  1.00 88.49 456 A 1 
ATOM 3569 C CG2 . ILE A 1 456 ? 2.143   18.538  32.409  1.00 87.20 456 A 1 
ATOM 3570 C CD1 . ILE A 1 456 ? -0.289  16.875  31.312  1.00 84.81 456 A 1 
ATOM 3571 N N   . GLN A 1 457 ? 2.404   18.593  36.105  1.00 90.88 457 A 1 
ATOM 3572 C CA  . GLN A 1 457 ? 3.088   19.602  36.924  1.00 90.45 457 A 1 
ATOM 3573 C C   . GLN A 1 457 ? 4.165   19.001  37.835  1.00 89.95 457 A 1 
ATOM 3574 O O   . GLN A 1 457 ? 5.195   19.634  38.049  1.00 87.54 457 A 1 
ATOM 3575 C CB  . GLN A 1 457 ? 2.069   20.363  37.781  1.00 91.09 457 A 1 
ATOM 3576 C CG  . GLN A 1 457 ? 1.280   21.398  36.970  1.00 85.90 457 A 1 
ATOM 3577 C CD  . GLN A 1 457 ? 0.220   22.114  37.805  1.00 82.21 457 A 1 
ATOM 3578 O OE1 . GLN A 1 457 ? -0.005  21.857  38.974  1.00 74.89 457 A 1 
ATOM 3579 N NE2 . GLN A 1 457 ? -0.480  23.068  37.232  1.00 73.26 457 A 1 
ATOM 3580 N N   . SER A 1 458 ? 3.938   17.789  38.336  1.00 90.52 458 A 1 
ATOM 3581 C CA  . SER A 1 458 ? 4.925   17.061  39.145  1.00 89.41 458 A 1 
ATOM 3582 C C   . SER A 1 458 ? 6.056   16.435  38.321  1.00 89.43 458 A 1 
ATOM 3583 O O   . SER A 1 458 ? 6.995   15.893  38.901  1.00 86.24 458 A 1 
ATOM 3584 C CB  . SER A 1 458 ? 4.232   15.996  39.997  1.00 89.34 458 A 1 
ATOM 3585 O OG  . SER A 1 458 ? 3.577   15.047  39.187  1.00 83.04 458 A 1 
ATOM 3586 N N   . GLY A 1 459 ? 5.983   16.491  36.980  1.00 90.35 459 A 1 
ATOM 3587 C CA  . GLY A 1 459 ? 6.951   15.856  36.081  1.00 89.53 459 A 1 
ATOM 3588 C C   . GLY A 1 459 ? 6.832   14.331  36.017  1.00 90.05 459 A 1 
ATOM 3589 O O   . GLY A 1 459 ? 7.713   13.672  35.471  1.00 86.78 459 A 1 
ATOM 3590 N N   . ALA A 1 460 ? 5.756   13.753  36.559  1.00 89.86 460 A 1 
ATOM 3591 C CA  . ALA A 1 460 ? 5.491   12.319  36.473  1.00 88.73 460 A 1 
ATOM 3592 C C   . ALA A 1 460 ? 5.045   11.892  35.062  1.00 88.91 460 A 1 
ATOM 3593 O O   . ALA A 1 460 ? 5.272   10.750  34.660  1.00 86.05 460 A 1 
ATOM 3594 C CB  . ALA A 1 460 ? 4.439   11.964  37.531  1.00 87.96 460 A 1 
ATOM 3595 N N   . ILE A 1 461 ? 4.427   12.809  34.302  1.00 90.46 461 A 1 
ATOM 3596 C CA  . ILE A 1 461 ? 3.997   12.618  32.913  1.00 90.79 461 A 1 
ATOM 3597 C C   . ILE A 1 461 ? 4.452   13.823  32.090  1.00 91.94 461 A 1 
ATOM 3598 O O   . ILE A 1 461 ? 4.312   14.970  32.515  1.00 90.39 461 A 1 
ATOM 3599 C CB  . ILE A 1 461 ? 2.467   12.407  32.831  1.00 88.49 461 A 1 
ATOM 3600 C CG1 . ILE A 1 461 ? 2.047   11.151  33.627  1.00 80.05 461 A 1 
ATOM 3601 C CG2 . ILE A 1 461 ? 1.989   12.270  31.373  1.00 77.50 461 A 1 
ATOM 3602 C CD1 . ILE A 1 461 ? 0.531   10.964  33.715  1.00 74.33 461 A 1 
ATOM 3603 N N   . ASP A 1 462 ? 4.955   13.560  30.881  1.00 91.65 462 A 1 
ATOM 3604 C CA  . ASP A 1 462 ? 5.315   14.604  29.929  1.00 91.76 462 A 1 
ATOM 3605 C C   . ASP A 1 462 ? 4.066   15.268  29.327  1.00 92.58 462 A 1 
ATOM 3606 O O   . ASP A 1 462 ? 2.973   14.702  29.264  1.00 91.82 462 A 1 
ATOM 3607 C CB  . ASP A 1 462 ? 6.194   14.035  28.803  1.00 90.39 462 A 1 
ATOM 3608 C CG  . ASP A 1 462 ? 7.571   13.543  29.254  1.00 88.28 462 A 1 
ATOM 3609 O OD1 . ASP A 1 462 ? 8.060   14.022  30.301  1.00 82.87 462 A 1 
ATOM 3610 O OD2 . ASP A 1 462 ? 8.139   12.721  28.496  1.00 82.80 462 A 1 
ATOM 3611 N N   . LYS A 1 463 ? 4.230   16.487  28.805  1.00 92.20 463 A 1 
ATOM 3612 C CA  . LYS A 1 463 ? 3.159   17.136  28.036  1.00 92.42 463 A 1 
ATOM 3613 C C   . LYS A 1 463 ? 2.824   16.292  26.798  1.00 93.09 463 A 1 
ATOM 3614 O O   . LYS A 1 463 ? 3.748   15.838  26.125  1.00 91.47 463 A 1 
ATOM 3615 C CB  . LYS A 1 463 ? 3.567   18.558  27.630  1.00 91.33 463 A 1 
ATOM 3616 C CG  . LYS A 1 463 ? 3.649   19.497  28.841  1.00 86.87 463 A 1 
ATOM 3617 C CD  . LYS A 1 463 ? 4.139   20.886  28.423  1.00 83.10 463 A 1 
ATOM 3618 C CE  . LYS A 1 463 ? 4.283   21.764  29.670  1.00 76.23 463 A 1 
ATOM 3619 N NZ  . LYS A 1 463 ? 4.983   23.041  29.382  1.00 67.08 463 A 1 
ATOM 3620 N N   . PRO A 1 464 ? 1.530   16.133  26.448  1.00 92.48 464 A 1 
ATOM 3621 C CA  . PRO A 1 464 ? 1.148   15.370  25.266  1.00 92.77 464 A 1 
ATOM 3622 C C   . PRO A 1 464 ? 1.746   15.995  24.002  1.00 93.65 464 A 1 
ATOM 3623 O O   . PRO A 1 464 ? 1.657   17.211  23.791  1.00 92.65 464 A 1 
ATOM 3624 C CB  . PRO A 1 464 ? -0.382  15.357  25.241  1.00 91.65 464 A 1 
ATOM 3625 C CG  . PRO A 1 464 ? -0.761  16.611  26.031  1.00 89.48 464 A 1 
ATOM 3626 C CD  . PRO A 1 464 ? 0.356   16.714  27.073  1.00 92.07 464 A 1 
ATOM 3627 N N   . VAL A 1 465 ? 2.331   15.150  23.161  1.00 94.00 465 A 1 
ATOM 3628 C CA  . VAL A 1 465 ? 2.897   15.514  21.858  1.00 93.63 465 A 1 
ATOM 3629 C C   . VAL A 1 465 ? 1.881   15.173  20.777  1.00 94.19 465 A 1 
ATOM 3630 O O   . VAL A 1 465 ? 1.281   14.103  20.813  1.00 93.76 465 A 1 
ATOM 3631 C CB  . VAL A 1 465 ? 4.247   14.810  21.617  1.00 92.34 465 A 1 
ATOM 3632 C CG1 . VAL A 1 465 ? 4.859   15.202  20.266  1.00 87.06 465 A 1 
ATOM 3633 C CG2 . VAL A 1 465 ? 5.260   15.172  22.711  1.00 87.05 465 A 1 
ATOM 3634 N N   . ILE A 1 466 ? 1.682   16.089  19.826  1.00 93.86 466 A 1 
ATOM 3635 C CA  . ILE A 1 466 ? 0.823   15.889  18.655  1.00 94.64 466 A 1 
ATOM 3636 C C   . ILE A 1 466 ? 1.713   15.812  17.418  1.00 94.43 466 A 1 
ATOM 3637 O O   . ILE A 1 466 ? 2.456   16.752  17.139  1.00 93.12 466 A 1 
ATOM 3638 C CB  . ILE A 1 466 ? -0.221  17.019  18.489  1.00 94.50 466 A 1 
ATOM 3639 C CG1 . ILE A 1 466 ? -1.047  17.263  19.772  1.00 90.23 466 A 1 
ATOM 3640 C CG2 . ILE A 1 466 ? -1.152  16.695  17.303  1.00 90.01 466 A 1 
ATOM 3641 C CD1 . ILE A 1 466 ? -1.947  18.506  19.675  1.00 87.41 466 A 1 
ATOM 3642 N N   . GLU A 1 467 ? 1.574   14.744  16.652  1.00 94.40 467 A 1 
ATOM 3643 C CA  . GLU A 1 467 ? 2.157   14.591  15.320  1.00 93.58 467 A 1 
ATOM 3644 C C   . GLU A 1 467 ? 1.017   14.602  14.292  1.00 93.87 467 A 1 
ATOM 3645 O O   . GLU A 1 467 ? 0.078   13.810  14.386  1.00 92.58 467 A 1 
ATOM 3646 C CB  . GLU A 1 467 ? 3.016   13.313  15.266  1.00 92.39 467 A 1 
ATOM 3647 C CG  . GLU A 1 467 ? 4.245   13.402  16.192  1.00 83.42 467 A 1 
ATOM 3648 C CD  . GLU A 1 467 ? 5.104   12.124  16.215  1.00 83.22 467 A 1 
ATOM 3649 O OE1 . GLU A 1 467 ? 5.599   11.770  17.320  1.00 73.13 467 A 1 
ATOM 3650 O OE2 . GLU A 1 467 ? 5.281   11.517  15.140  1.00 74.12 467 A 1 
ATOM 3651 N N   . LYS A 1 468 ? 1.049   15.547  13.340  1.00 94.09 468 A 1 
ATOM 3652 C CA  . LYS A 1 468 ? 0.048   15.723  12.270  1.00 93.80 468 A 1 
ATOM 3653 C C   . LYS A 1 468 ? 0.598   15.182  10.945  1.00 94.11 468 A 1 
ATOM 3654 O O   . LYS A 1 468 ? 1.743   14.746  10.880  1.00 92.62 468 A 1 
ATOM 3655 C CB  . LYS A 1 468 ? -0.411  17.201  12.191  1.00 92.45 468 A 1 
ATOM 3656 C CG  . LYS A 1 468 ? -1.121  17.678  13.477  1.00 90.54 468 A 1 
ATOM 3657 C CD  . LYS A 1 468 ? -1.675  19.119  13.402  1.00 87.24 468 A 1 
ATOM 3658 C CE  . LYS A 1 468 ? -2.349  19.471  14.752  1.00 82.24 468 A 1 
ATOM 3659 N NZ  . LYS A 1 468 ? -2.955  20.829  14.834  1.00 73.77 468 A 1 
ATOM 3660 N N   . ASP A 1 469 ? -0.223  15.225  9.891   1.00 94.10 469 A 1 
ATOM 3661 C CA  . ASP A 1 469 ? 0.146   14.823  8.526   1.00 94.25 469 A 1 
ATOM 3662 C C   . ASP A 1 469 ? 0.586   13.357  8.421   1.00 94.75 469 A 1 
ATOM 3663 O O   . ASP A 1 469 ? 1.539   13.004  7.721   1.00 93.03 469 A 1 
ATOM 3664 C CB  . ASP A 1 469 ? 1.133   15.830  7.911   1.00 93.18 469 A 1 
ATOM 3665 C CG  . ASP A 1 469 ? 0.623   17.267  8.043   1.00 89.00 469 A 1 
ATOM 3666 O OD1 . ASP A 1 469 ? -0.554  17.490  7.675   1.00 81.87 469 A 1 
ATOM 3667 O OD2 . ASP A 1 469 ? 1.385   18.117  8.556   1.00 81.93 469 A 1 
ATOM 3668 N N   . LEU A 1 470 ? -0.140  12.494  9.116   1.00 94.12 470 A 1 
ATOM 3669 C CA  . LEU A 1 470 ? 0.064   11.053  9.120   1.00 94.32 470 A 1 
ATOM 3670 C C   . LEU A 1 470 ? -1.085  10.324  8.408   1.00 94.47 470 A 1 
ATOM 3671 O O   . LEU A 1 470 ? -2.205  10.829  8.293   1.00 93.26 470 A 1 
ATOM 3672 C CB  . LEU A 1 470 ? 0.257   10.564  10.570  1.00 94.27 470 A 1 
ATOM 3673 C CG  . LEU A 1 470 ? 1.433   11.213  11.329  1.00 93.77 470 A 1 
ATOM 3674 C CD1 . LEU A 1 470 ? 1.444   10.715  12.773  1.00 89.94 470 A 1 
ATOM 3675 C CD2 . LEU A 1 470 ? 2.785   10.875  10.699  1.00 89.88 470 A 1 
ATOM 3676 N N   . SER A 1 471 ? -0.805  9.108   7.953   1.00 94.80 471 A 1 
ATOM 3677 C CA  . SER A 1 471 ? -1.779  8.155   7.422   1.00 94.76 471 A 1 
ATOM 3678 C C   . SER A 1 471 ? -1.675  6.819   8.154   1.00 94.67 471 A 1 
ATOM 3679 O O   . SER A 1 471 ? -0.593  6.409   8.575   1.00 93.91 471 A 1 
ATOM 3680 C CB  . SER A 1 471 ? -1.595  7.942   5.917   1.00 94.31 471 A 1 
ATOM 3681 O OG  . SER A 1 471 ? -1.989  9.090   5.194   1.00 86.28 471 A 1 
ATOM 3682 N N   . ILE A 1 472 ? -2.799  6.132   8.286   1.00 94.45 472 A 1 
ATOM 3683 C CA  . ILE A 1 472 ? -2.848  4.747   8.756   1.00 94.19 472 A 1 
ATOM 3684 C C   . ILE A 1 472 ? -2.976  3.846   7.536   1.00 94.41 472 A 1 
ATOM 3685 O O   . ILE A 1 472 ? -3.889  4.034   6.736   1.00 93.66 472 A 1 
ATOM 3686 C CB  . ILE A 1 472 ? -4.008  4.512   9.749   1.00 92.97 472 A 1 
ATOM 3687 C CG1 . ILE A 1 472 ? -3.879  5.426   10.983  1.00 89.77 472 A 1 
ATOM 3688 C CG2 . ILE A 1 472 ? -4.045  3.032   10.181  1.00 89.10 472 A 1 
ATOM 3689 C CD1 . ILE A 1 472 ? -5.141  5.474   11.851  1.00 86.56 472 A 1 
ATOM 3690 N N   . ILE A 1 473 ? -2.102  2.859   7.417   1.00 94.88 473 A 1 
ATOM 3691 C CA  . ILE A 1 473 ? -2.234  1.748   6.476   1.00 94.82 473 A 1 
ATOM 3692 C C   . ILE A 1 473 ? -2.687  0.526   7.265   1.00 94.55 473 A 1 
ATOM 3693 O O   . ILE A 1 473 ? -2.034  0.155   8.235   1.00 93.67 473 A 1 
ATOM 3694 C CB  . ILE A 1 473 ? -0.911  1.472   5.740   1.00 94.26 473 A 1 
ATOM 3695 C CG1 . ILE A 1 473 ? -0.316  2.731   5.069   1.00 89.85 473 A 1 
ATOM 3696 C CG2 . ILE A 1 473 ? -1.110  0.355   4.704   1.00 89.83 473 A 1 
ATOM 3697 C CD1 . ILE A 1 473 ? -1.232  3.435   4.063   1.00 80.71 473 A 1 
ATOM 3698 N N   . ALA A 1 474 ? -3.784  -0.101  6.841   1.00 94.02 474 A 1 
ATOM 3699 C CA  . ALA A 1 474 ? -4.316  -1.308  7.455   1.00 93.80 474 A 1 
ATOM 3700 C C   . ALA A 1 474 ? -4.308  -2.469  6.461   1.00 94.26 474 A 1 
ATOM 3701 O O   . ALA A 1 474 ? -4.848  -2.369  5.360   1.00 93.76 474 A 1 
ATOM 3702 C CB  . ALA A 1 474 ? -5.710  -1.016  8.005   1.00 92.62 474 A 1 
ATOM 3703 N N   . VAL A 1 475 ? -3.697  -3.573  6.866   1.00 93.82 475 A 1 
ATOM 3704 C CA  . VAL A 1 475 ? -3.627  -4.832  6.124   1.00 94.03 475 A 1 
ATOM 3705 C C   . VAL A 1 475 ? -4.543  -5.825  6.816   1.00 93.69 475 A 1 
ATOM 3706 O O   . VAL A 1 475 ? -4.346  -6.105  7.997   1.00 92.59 475 A 1 
ATOM 3707 C CB  . VAL A 1 475 ? -2.187  -5.355  6.077   1.00 93.83 475 A 1 
ATOM 3708 C CG1 . VAL A 1 475 ? -2.094  -6.636  5.244   1.00 90.96 475 A 1 
ATOM 3709 C CG2 . VAL A 1 475 ? -1.234  -4.323  5.466   1.00 91.16 475 A 1 
ATOM 3710 N N   . VAL A 1 476 ? -5.533  -6.347  6.092   1.00 93.69 476 A 1 
ATOM 3711 C CA  . VAL A 1 476 ? -6.618  -7.157  6.655   1.00 93.44 476 A 1 
ATOM 3712 C C   . VAL A 1 476 ? -6.678  -8.528  5.989   1.00 93.27 476 A 1 
ATOM 3713 O O   . VAL A 1 476 ? -6.613  -8.634  4.762   1.00 92.24 476 A 1 
ATOM 3714 C CB  . VAL A 1 476 ? -7.965  -6.416  6.538   1.00 92.49 476 A 1 
ATOM 3715 C CG1 . VAL A 1 476 ? -9.128  -7.235  7.114   1.00 88.27 476 A 1 
ATOM 3716 C CG2 . VAL A 1 476 ? -7.928  -5.074  7.289   1.00 88.48 476 A 1 
ATOM 3717 N N   . GLY A 1 477 ? -6.845  -9.592  6.787   1.00 92.19 477 A 1 
ATOM 3718 C CA  . GLY A 1 477 ? -7.116  -10.934 6.274   1.00 91.16 477 A 1 
ATOM 3719 C C   . GLY A 1 477 ? -7.182  -12.023 7.345   1.00 90.61 477 A 1 
ATOM 3720 O O   . GLY A 1 477 ? -6.312  -12.103 8.213   1.00 88.10 477 A 1 
ATOM 3721 N N   . GLU A 1 478 ? -8.175  -12.907 7.257   1.00 89.81 478 A 1 
ATOM 3722 C CA  . GLU A 1 478 ? -8.345  -14.015 8.213   1.00 87.92 478 A 1 
ATOM 3723 C C   . GLU A 1 478 ? -7.200  -15.037 8.159   1.00 86.52 478 A 1 
ATOM 3724 O O   . GLU A 1 478 ? -6.818  -15.607 9.183   1.00 81.19 478 A 1 
ATOM 3725 C CB  . GLU A 1 478 ? -9.677  -14.739 7.965   1.00 85.39 478 A 1 
ATOM 3726 C CG  . GLU A 1 478 ? -10.881 -13.915 8.437   1.00 77.15 478 A 1 
ATOM 3727 C CD  . GLU A 1 478 ? -12.220 -14.663 8.338   1.00 74.47 478 A 1 
ATOM 3728 O OE1 . GLU A 1 478 ? -13.241 -14.052 8.721   1.00 66.97 478 A 1 
ATOM 3729 O OE2 . GLU A 1 478 ? -12.232 -15.846 7.912   1.00 66.47 478 A 1 
ATOM 3730 N N   . ARG A 1 479 ? -6.613  -15.251 6.979   1.00 86.69 479 A 1 
ATOM 3731 C CA  . ARG A 1 479 ? -5.491  -16.192 6.803   1.00 84.71 479 A 1 
ATOM 3732 C C   . ARG A 1 479 ? -4.181  -15.719 7.433   1.00 84.10 479 A 1 
ATOM 3733 O O   . ARG A 1 479 ? -3.242  -16.510 7.534   1.00 79.43 479 A 1 
ATOM 3734 C CB  . ARG A 1 479 ? -5.288  -16.525 5.323   1.00 83.17 479 A 1 
ATOM 3735 C CG  . ARG A 1 479 ? -6.461  -17.326 4.745   1.00 79.11 479 A 1 
ATOM 3736 C CD  . ARG A 1 479 ? -6.120  -17.874 3.352   1.00 75.64 479 A 1 
ATOM 3737 N NE  . ARG A 1 479 ? -5.052  -18.888 3.411   1.00 68.56 479 A 1 
ATOM 3738 C CZ  . ARG A 1 479 ? -4.419  -19.423 2.376   1.00 61.33 479 A 1 
ATOM 3739 N NH1 . ARG A 1 479 ? -4.692  -19.090 1.153   1.00 58.14 479 A 1 
ATOM 3740 N NH2 . ARG A 1 479 ? -3.486  -20.307 2.562   1.00 53.02 479 A 1 
ATOM 3741 N N   . MET A 1 480 ? -4.104  -14.458 7.865   1.00 85.17 480 A 1 
ATOM 3742 C CA  . MET A 1 480 ? -2.937  -13.921 8.567   1.00 83.85 480 A 1 
ATOM 3743 C C   . MET A 1 480 ? -2.631  -14.707 9.846   1.00 82.71 480 A 1 
ATOM 3744 O O   . MET A 1 480 ? -1.463  -14.976 10.109  1.00 80.24 480 A 1 
ATOM 3745 C CB  . MET A 1 480 ? -3.151  -12.434 8.874   1.00 83.32 480 A 1 
ATOM 3746 C CG  . MET A 1 480 ? -3.187  -11.603 7.588   1.00 82.85 480 A 1 
ATOM 3747 S SD  . MET A 1 480 ? -3.593  -9.857  7.796   1.00 81.46 480 A 1 
ATOM 3748 C CE  . MET A 1 480 ? -2.220  -9.312  8.814   1.00 72.07 480 A 1 
ATOM 3749 N N   . LYS A 1 481 ? -3.659  -15.193 10.559  1.00 81.80 481 A 1 
ATOM 3750 C CA  . LYS A 1 481 ? -3.523  -16.049 11.758  1.00 79.41 481 A 1 
ATOM 3751 C C   . LYS A 1 481 ? -2.786  -17.360 11.506  1.00 79.44 481 A 1 
ATOM 3752 O O   . LYS A 1 481 ? -2.173  -17.924 12.405  1.00 75.22 481 A 1 
ATOM 3753 C CB  . LYS A 1 481 ? -4.916  -16.426 12.289  1.00 76.07 481 A 1 
ATOM 3754 C CG  . LYS A 1 481 ? -5.712  -15.222 12.759  1.00 69.46 481 A 1 
ATOM 3755 C CD  . LYS A 1 481 ? -7.009  -15.680 13.432  1.00 67.33 481 A 1 
ATOM 3756 C CE  . LYS A 1 481 ? -7.687  -14.430 13.959  1.00 60.43 481 A 1 
ATOM 3757 N NZ  . LYS A 1 481 ? -8.880  -14.702 14.770  1.00 54.58 481 A 1 
ATOM 3758 N N   . GLN A 1 482 ? -2.913  -17.900 10.298  1.00 78.26 482 A 1 
ATOM 3759 C CA  . GLN A 1 482 ? -2.396  -19.219 9.932   1.00 77.66 482 A 1 
ATOM 3760 C C   . GLN A 1 482 ? -1.057  -19.140 9.195   1.00 78.34 482 A 1 
ATOM 3761 O O   . GLN A 1 482 ? -0.470  -20.166 8.867   1.00 74.28 482 A 1 
ATOM 3762 C CB  . GLN A 1 482 ? -3.448  -19.947 9.083   1.00 74.91 482 A 1 
ATOM 3763 C CG  . GLN A 1 482 ? -4.765  -20.179 9.841   1.00 69.45 482 A 1 
ATOM 3764 C CD  . GLN A 1 482 ? -5.845  -20.839 8.985   1.00 65.72 482 A 1 
ATOM 3765 O OE1 . GLN A 1 482 ? -5.687  -21.148 7.814   1.00 60.04 482 A 1 
ATOM 3766 N NE2 . GLN A 1 482 ? -7.015  -21.064 9.544   1.00 57.01 482 A 1 
ATOM 3767 N N   . SER A 1 483 ? -0.601  -17.933 8.881   1.00 77.39 483 A 1 
ATOM 3768 C CA  . SER A 1 483 ? 0.569   -17.708 8.039   1.00 78.37 483 A 1 
ATOM 3769 C C   . SER A 1 483 ? 1.659   -16.991 8.839   1.00 79.65 483 A 1 
ATOM 3770 O O   . SER A 1 483 ? 1.533   -15.793 9.100   1.00 76.41 483 A 1 
ATOM 3771 C CB  . SER A 1 483 ? 0.175   -16.900 6.803   1.00 77.40 483 A 1 
ATOM 3772 O OG  . SER A 1 483 ? -0.821  -17.574 6.051   1.00 69.98 483 A 1 
ATOM 3773 N N   . PRO A 1 484 ? 2.745   -17.672 9.230   1.00 75.36 484 A 1 
ATOM 3774 C CA  . PRO A 1 484 ? 3.819   -17.027 9.974   1.00 75.47 484 A 1 
ATOM 3775 C C   . PRO A 1 484 ? 4.524   -15.954 9.132   1.00 74.91 484 A 1 
ATOM 3776 O O   . PRO A 1 484 ? 4.653   -16.071 7.913   1.00 70.27 484 A 1 
ATOM 3777 C CB  . PRO A 1 484 ? 4.763   -18.160 10.390  1.00 74.05 484 A 1 
ATOM 3778 C CG  . PRO A 1 484 ? 4.549   -19.214 9.303   1.00 71.72 484 A 1 
ATOM 3779 C CD  . PRO A 1 484 ? 3.071   -19.065 8.961   1.00 76.12 484 A 1 
ATOM 3780 N N   . GLY A 1 485 ? 5.005   -14.903 9.783   1.00 78.27 485 A 1 
ATOM 3781 C CA  . GLY A 1 485 ? 5.856   -13.887 9.151   1.00 79.39 485 A 1 
ATOM 3782 C C   . GLY A 1 485 ? 5.131   -12.789 8.365   1.00 82.00 485 A 1 
ATOM 3783 O O   . GLY A 1 485 ? 5.800   -11.939 7.781   1.00 80.55 485 A 1 
ATOM 3784 N N   . ILE A 1 486 ? 3.789   -12.735 8.377   1.00 80.62 486 A 1 
ATOM 3785 C CA  . ILE A 1 486 ? 3.021   -11.698 7.659   1.00 82.81 486 A 1 
ATOM 3786 C C   . ILE A 1 486 ? 3.383   -10.286 8.132   1.00 84.88 486 A 1 
ATOM 3787 O O   . ILE A 1 486 ? 3.672   -9.424  7.304   1.00 84.49 486 A 1 
ATOM 3788 C CB  . ILE A 1 486 ? 1.504   -11.952 7.784   1.00 81.73 486 A 1 
ATOM 3789 C CG1 . ILE A 1 486 ? 1.082   -13.295 7.148   1.00 78.83 486 A 1 
ATOM 3790 C CG2 . ILE A 1 486 ? 0.692   -10.805 7.169   1.00 77.47 486 A 1 
ATOM 3791 C CD1 . ILE A 1 486 ? 1.343   -13.426 5.646   1.00 70.96 486 A 1 
ATOM 3792 N N   . ALA A 1 487 ? 3.448   -10.057 9.445   1.00 82.90 487 A 1 
ATOM 3793 C CA  . ALA A 1 487 ? 3.851   -8.762  9.995   1.00 82.91 487 A 1 
ATOM 3794 C C   . ALA A 1 487 ? 5.263   -8.372  9.533   1.00 84.31 487 A 1 
ATOM 3795 O O   . ALA A 1 487 ? 5.480   -7.262  9.051   1.00 83.39 487 A 1 
ATOM 3796 C CB  . ALA A 1 487 ? 3.755   -8.827  11.524  1.00 80.97 487 A 1 
ATOM 3797 N N   . GLY A 1 488 ? 6.203   -9.320  9.591   1.00 80.30 488 A 1 
ATOM 3798 C CA  . GLY A 1 488 ? 7.561   -9.121  9.082   1.00 80.37 488 A 1 
ATOM 3799 C C   . GLY A 1 488 ? 7.571   -8.749  7.600   1.00 82.79 488 A 1 
ATOM 3800 O O   . GLY A 1 488 ? 8.276   -7.822  7.218   1.00 82.23 488 A 1 
ATOM 3801 N N   . LYS A 1 489 ? 6.732   -9.387  6.778   1.00 84.89 489 A 1 
ATOM 3802 C CA  . LYS A 1 489 ? 6.608   -9.091  5.345   1.00 87.03 489 A 1 
ATOM 3803 C C   . LYS A 1 489 ? 6.037   -7.691  5.080   1.00 88.89 489 A 1 
ATOM 3804 O O   . LYS A 1 489 ? 6.546   -6.997  4.208   1.00 88.91 489 A 1 
ATOM 3805 C CB  . LYS A 1 489 ? 5.785   -10.201 4.675   1.00 85.86 489 A 1 
ATOM 3806 C CG  . LYS A 1 489 ? 5.879   -10.129 3.148   1.00 83.25 489 A 1 
ATOM 3807 C CD  . LYS A 1 489 ? 5.196   -11.325 2.471   1.00 80.99 489 A 1 
ATOM 3808 C CE  . LYS A 1 489 ? 5.454   -11.236 0.966   1.00 74.84 489 A 1 
ATOM 3809 N NZ  . LYS A 1 489 ? 4.958   -12.410 0.209   1.00 67.79 489 A 1 
ATOM 3810 N N   . VAL A 1 490 ? 5.038   -7.255  5.855   1.00 87.54 490 A 1 
ATOM 3811 C CA  . VAL A 1 490 ? 4.496   -5.881  5.786   1.00 88.87 490 A 1 
ATOM 3812 C C   . VAL A 1 490 ? 5.589   -4.864  6.111   1.00 89.84 490 A 1 
ATOM 3813 O O   . VAL A 1 490 ? 5.862   -3.968  5.314   1.00 89.24 490 A 1 
ATOM 3814 C CB  . VAL A 1 490 ? 3.286   -5.690  6.732   1.00 89.16 490 A 1 
ATOM 3815 C CG1 . VAL A 1 490 ? 2.813   -4.229  6.800   1.00 85.81 490 A 1 
ATOM 3816 C CG2 . VAL A 1 490 ? 2.084   -6.524  6.286   1.00 84.28 490 A 1 
ATOM 3817 N N   . PHE A 1 491 ? 6.260   -5.019  7.248   1.00 87.30 491 A 1 
ATOM 3818 C CA  . PHE A 1 491 ? 7.283   -4.068  7.688   1.00 86.52 491 A 1 
ATOM 3819 C C   . PHE A 1 491 ? 8.534   -4.096  6.812   1.00 86.13 491 A 1 
ATOM 3820 O O   . PHE A 1 491 ? 9.123   -3.044  6.564   1.00 84.20 491 A 1 
ATOM 3821 C CB  . PHE A 1 491 ? 7.623   -4.323  9.162   1.00 84.47 491 A 1 
ATOM 3822 C CG  . PHE A 1 491 ? 6.436   -4.214  10.108  1.00 82.72 491 A 1 
ATOM 3823 C CD1 . PHE A 1 491 ? 5.512   -3.161  9.981   1.00 75.24 491 A 1 
ATOM 3824 C CD2 . PHE A 1 491 ? 6.239   -5.192  11.101  1.00 77.57 491 A 1 
ATOM 3825 C CE1 . PHE A 1 491 ? 4.383   -3.104  10.819  1.00 74.22 491 A 1 
ATOM 3826 C CE2 . PHE A 1 491 ? 5.112   -5.132  11.941  1.00 74.60 491 A 1 
ATOM 3827 C CZ  . PHE A 1 491 ? 4.179   -4.092  11.795  1.00 77.91 491 A 1 
ATOM 3828 N N   . HIS A 1 492 ? 8.900   -5.257  6.282   1.00 88.54 492 A 1 
ATOM 3829 C CA  . HIS A 1 492 ? 9.982   -5.372  5.311   1.00 86.30 492 A 1 
ATOM 3830 C C   . HIS A 1 492 ? 9.642   -4.635  4.009   1.00 85.48 492 A 1 
ATOM 3831 O O   . HIS A 1 492 ? 10.465  -3.865  3.515   1.00 84.39 492 A 1 
ATOM 3832 C CB  . HIS A 1 492 ? 10.288  -6.848  5.059   1.00 84.67 492 A 1 
ATOM 3833 C CG  . HIS A 1 492 ? 11.445  -7.037  4.114   1.00 80.26 492 A 1 
ATOM 3834 N ND1 . HIS A 1 492 ? 12.777  -6.909  4.431   1.00 69.57 492 A 1 
ATOM 3835 C CD2 . HIS A 1 492 ? 11.368  -7.331  2.778   1.00 69.17 492 A 1 
ATOM 3836 C CE1 . HIS A 1 492 ? 13.486  -7.126  3.313   1.00 68.84 492 A 1 
ATOM 3837 N NE2 . HIS A 1 492 ? 12.670  -7.381  2.280   1.00 69.75 492 A 1 
ATOM 3838 N N   . ALA A 1 493 ? 8.421   -4.808  3.482   1.00 87.74 493 A 1 
ATOM 3839 C CA  . ALA A 1 493 ? 7.973   -4.098  2.284   1.00 88.22 493 A 1 
ATOM 3840 C C   . ALA A 1 493 ? 7.991   -2.573  2.482   1.00 88.52 493 A 1 
ATOM 3841 O O   . ALA A 1 493 ? 8.460   -1.848  1.603   1.00 87.63 493 A 1 
ATOM 3842 C CB  . ALA A 1 493 ? 6.574   -4.603  1.899   1.00 89.17 493 A 1 
ATOM 3843 N N   . LEU A 1 494 ? 7.542   -2.077  3.638   1.00 89.19 494 A 1 
ATOM 3844 C CA  . LEU A 1 494 ? 7.591   -0.652  3.983   1.00 89.33 494 A 1 
ATOM 3845 C C   . LEU A 1 494 ? 9.034   -0.153  4.140   1.00 88.33 494 A 1 
ATOM 3846 O O   . LEU A 1 494 ? 9.438   0.787   3.451   1.00 86.02 494 A 1 
ATOM 3847 C CB  . LEU A 1 494 ? 6.769   -0.412  5.260   1.00 90.56 494 A 1 
ATOM 3848 C CG  . LEU A 1 494 ? 5.249   -0.611  5.092   1.00 91.04 494 A 1 
ATOM 3849 C CD1 . LEU A 1 494 ? 4.557   -0.469  6.447   1.00 87.02 494 A 1 
ATOM 3850 C CD2 . LEU A 1 494 ? 4.637   0.405   4.131   1.00 86.77 494 A 1 
ATOM 3851 N N   . GLY A 1 495 ? 9.826   -0.812  4.982   1.00 87.66 495 A 1 
ATOM 3852 C CA  . GLY A 1 495 ? 11.196  -0.404  5.307   1.00 84.10 495 A 1 
ATOM 3853 C C   . GLY A 1 495 ? 12.122  -0.395  4.093   1.00 82.54 495 A 1 
ATOM 3854 O O   . GLY A 1 495 ? 12.857  0.568   3.879   1.00 79.71 495 A 1 
ATOM 3855 N N   . ARG A 1 496 ? 12.018  -1.407  3.223   1.00 83.31 496 A 1 
ATOM 3856 C CA  . ARG A 1 496 ? 12.778  -1.465  1.969   1.00 81.52 496 A 1 
ATOM 3857 C C   . ARG A 1 496 ? 12.444  -0.319  1.018   1.00 82.76 496 A 1 
ATOM 3858 O O   . ARG A 1 496 ? 13.310  0.144   0.281   1.00 77.79 496 A 1 
ATOM 3859 C CB  . ARG A 1 496 ? 12.511  -2.813  1.300   1.00 78.46 496 A 1 
ATOM 3860 C CG  . ARG A 1 496 ? 13.313  -2.938  0.002   1.00 70.69 496 A 1 
ATOM 3861 C CD  . ARG A 1 496 ? 13.056  -4.278  -0.653  1.00 66.63 496 A 1 
ATOM 3862 N NE  . ARG A 1 496 ? 13.762  -4.327  -1.949  1.00 59.22 496 A 1 
ATOM 3863 C CZ  . ARG A 1 496 ? 14.290  -5.395  -2.494  1.00 53.47 496 A 1 
ATOM 3864 N NH1 . ARG A 1 496 ? 14.197  -6.568  -1.945  1.00 47.87 496 A 1 
ATOM 3865 N NH2 . ARG A 1 496 ? 14.934  -5.299  -3.618  1.00 45.83 496 A 1 
ATOM 3866 N N   . ASN A 1 497 ? 11.200  0.136   1.037   1.00 87.22 497 A 1 
ATOM 3867 C CA  . ASN A 1 497 ? 10.761  1.275   0.246   1.00 87.76 497 A 1 
ATOM 3868 C C   . ASN A 1 497 ? 11.017  2.615   0.954   1.00 88.88 497 A 1 
ATOM 3869 O O   . ASN A 1 497 ? 10.528  3.633   0.486   1.00 86.06 497 A 1 
ATOM 3870 C CB  . ASN A 1 497 ? 9.303   1.060   -0.182  1.00 87.49 497 A 1 
ATOM 3871 C CG  . ASN A 1 497 ? 9.213   0.091   -1.345  1.00 85.86 497 A 1 
ATOM 3872 O OD1 . ASN A 1 497 ? 9.392   0.461   -2.494  1.00 79.18 497 A 1 
ATOM 3873 N ND2 . ASN A 1 497 ? 8.964   -1.169  -1.084  1.00 79.13 497 A 1 
ATOM 3874 N N   . GLY A 1 498 ? 11.759  2.631   2.058   1.00 86.44 498 A 1 
ATOM 3875 C CA  . GLY A 1 498 ? 12.085  3.859   2.788   1.00 86.59 498 A 1 
ATOM 3876 C C   . GLY A 1 498 ? 10.888  4.525   3.460   1.00 89.07 498 A 1 
ATOM 3877 O O   . GLY A 1 498 ? 10.962  5.701   3.793   1.00 86.54 498 A 1 
ATOM 3878 N N   . VAL A 1 499 ? 9.791   3.798   3.644   1.00 87.90 499 A 1 
ATOM 3879 C CA  . VAL A 1 499 ? 8.619   4.304   4.363   1.00 89.80 499 A 1 
ATOM 3880 C C   . VAL A 1 499 ? 8.889   4.191   5.857   1.00 89.66 499 A 1 
ATOM 3881 O O   . VAL A 1 499 ? 9.000   3.088   6.397   1.00 87.12 499 A 1 
ATOM 3882 C CB  . VAL A 1 499 ? 7.335   3.558   3.962   1.00 90.50 499 A 1 
ATOM 3883 C CG1 . VAL A 1 499 ? 6.124   4.106   4.720   1.00 85.79 499 A 1 
ATOM 3884 C CG2 . VAL A 1 499 ? 7.056   3.692   2.458   1.00 84.77 499 A 1 
ATOM 3885 N N   . ASN A 1 500 ? 8.992   5.331   6.529   1.00 90.38 500 A 1 
ATOM 3886 C CA  . ASN A 1 500 ? 9.184   5.362   7.972   1.00 89.88 500 A 1 
ATOM 3887 C C   . ASN A 1 500 ? 7.894   4.952   8.694   1.00 90.50 500 A 1 
ATOM 3888 O O   . ASN A 1 500 ? 6.811   5.426   8.362   1.00 89.32 500 A 1 
ATOM 3889 C CB  . ASN A 1 500 ? 9.661   6.753   8.407   1.00 87.13 500 A 1 
ATOM 3890 C CG  . ASN A 1 500 ? 10.009  6.768   9.883   1.00 78.06 500 A 1 
ATOM 3891 O OD1 . ASN A 1 500 ? 10.702  5.896   10.381  1.00 68.66 500 A 1 
ATOM 3892 N ND2 . ASN A 1 500 ? 9.528   7.725   10.635  1.00 67.17 500 A 1 
ATOM 3893 N N   . ILE A 1 501 ? 8.014   4.099   9.701   1.00 89.08 501 A 1 
ATOM 3894 C CA  . ILE A 1 501 ? 6.883   3.664   10.517  1.00 88.77 501 A 1 
ATOM 3895 C C   . ILE A 1 501 ? 6.936   4.438   11.829  1.00 88.05 501 A 1 
ATOM 3896 O O   . ILE A 1 501 ? 7.861   4.263   12.616  1.00 86.12 501 A 1 
ATOM 3897 C CB  . ILE A 1 501 ? 6.902   2.138   10.718  1.00 87.47 501 A 1 
ATOM 3898 C CG1 . ILE A 1 501 ? 6.859   1.399   9.360   1.00 85.55 501 A 1 
ATOM 3899 C CG2 . ILE A 1 501 ? 5.713   1.727   11.598  1.00 84.85 501 A 1 
ATOM 3900 C CD1 . ILE A 1 501 ? 7.125   -0.103  9.470   1.00 80.88 501 A 1 
ATOM 3901 N N   . VAL A 1 502 ? 5.940   5.296   12.040  1.00 90.65 502 A 1 
ATOM 3902 C CA  . VAL A 1 502 ? 5.825   6.140   13.236  1.00 89.80 502 A 1 
ATOM 3903 C C   . VAL A 1 502 ? 5.269   5.336   14.407  1.00 88.93 502 A 1 
ATOM 3904 O O   . VAL A 1 502 ? 5.745   5.446   15.534  1.00 86.28 502 A 1 
ATOM 3905 C CB  . VAL A 1 502 ? 4.934   7.362   12.938  1.00 89.75 502 A 1 
ATOM 3906 C CG1 . VAL A 1 502 ? 4.816   8.290   14.149  1.00 85.91 502 A 1 
ATOM 3907 C CG2 . VAL A 1 502 ? 5.484   8.185   11.767  1.00 85.00 502 A 1 
ATOM 3908 N N   . ALA A 1 503 ? 4.260   4.505   14.135  1.00 89.59 503 A 1 
ATOM 3909 C CA  . ALA A 1 503 ? 3.645   3.650   15.138  1.00 89.14 503 A 1 
ATOM 3910 C C   . ALA A 1 503 ? 3.056   2.384   14.503  1.00 89.60 503 A 1 
ATOM 3911 O O   . ALA A 1 503 ? 2.695   2.371   13.330  1.00 88.74 503 A 1 
ATOM 3912 C CB  . ALA A 1 503 ? 2.578   4.458   15.882  1.00 88.05 503 A 1 
ATOM 3913 N N   . ILE A 1 504 ? 2.930   1.324   15.306  1.00 88.61 504 A 1 
ATOM 3914 C CA  . ILE A 1 504 ? 2.359   0.038   14.894  1.00 86.81 504 A 1 
ATOM 3915 C C   . ILE A 1 504 ? 1.226   -0.312  15.849  1.00 85.74 504 A 1 
ATOM 3916 O O   . ILE A 1 504 ? 1.391   -0.216  17.064  1.00 83.64 504 A 1 
ATOM 3917 C CB  . ILE A 1 504 ? 3.440   -1.064  14.871  1.00 84.56 504 A 1 
ATOM 3918 C CG1 . ILE A 1 504 ? 4.557   -0.727  13.854  1.00 78.42 504 A 1 
ATOM 3919 C CG2 . ILE A 1 504 ? 2.808   -2.431  14.548  1.00 76.48 504 A 1 
ATOM 3920 C CD1 . ILE A 1 504 ? 5.816   -1.589  14.016  1.00 72.14 504 A 1 
ATOM 3921 N N   . ALA A 1 505 ? 0.103   -0.768  15.301  1.00 83.80 505 A 1 
ATOM 3922 C CA  . ALA A 1 505 ? -0.949  -1.407  16.070  1.00 81.40 505 A 1 
ATOM 3923 C C   . ALA A 1 505 ? -1.232  -2.781  15.468  1.00 79.21 505 A 1 
ATOM 3924 O O   . ALA A 1 505 ? -1.697  -2.905  14.338  1.00 73.11 505 A 1 
ATOM 3925 C CB  . ALA A 1 505 ? -2.179  -0.509  16.100  1.00 78.74 505 A 1 
ATOM 3926 N N   . GLN A 1 506 ? -0.942  -3.821  16.239  1.00 71.05 506 A 1 
ATOM 3927 C CA  . GLN A 1 506 ? -1.455  -5.157  15.965  1.00 67.64 506 A 1 
ATOM 3928 C C   . GLN A 1 506 ? -2.699  -5.348  16.823  1.00 66.82 506 A 1 
ATOM 3929 O O   . GLN A 1 506 ? -2.627  -5.294  18.050  1.00 58.52 506 A 1 
ATOM 3930 C CB  . GLN A 1 506 ? -0.387  -6.221  16.223  1.00 59.68 506 A 1 
ATOM 3931 C CG  . GLN A 1 506 ? 0.675   -6.218  15.117  1.00 51.47 506 A 1 
ATOM 3932 C CD  . GLN A 1 506 ? 1.716   -7.317  15.319  1.00 46.54 506 A 1 
ATOM 3933 O OE1 . GLN A 1 506 ? 2.391   -7.403  16.325  1.00 43.61 506 A 1 
ATOM 3934 N NE2 . GLN A 1 506 ? 1.897   -8.203  14.365  1.00 40.36 506 A 1 
ATOM 3935 N N   . GLY A 1 507 ? -3.856  -5.521  16.170  1.00 65.05 507 A 1 
ATOM 3936 C CA  . GLY A 1 507 ? -5.080  -5.856  16.887  1.00 61.98 507 A 1 
ATOM 3937 C C   . GLY A 1 507 ? -4.943  -7.229  17.546  1.00 62.62 507 A 1 
ATOM 3938 O O   . GLY A 1 507 ? -4.383  -8.151  16.961  1.00 56.62 507 A 1 
ATOM 3939 N N   . SER A 1 508 ? -5.520  -7.392  18.733  1.00 55.27 508 A 1 
ATOM 3940 C CA  . SER A 1 508 ? -5.611  -8.686  19.431  1.00 53.00 508 A 1 
ATOM 3941 C C   . SER A 1 508 ? -6.352  -9.765  18.630  1.00 53.87 508 A 1 
ATOM 3942 O O   . SER A 1 508 ? -6.331  -10.939 18.988  1.00 50.00 508 A 1 
ATOM 3943 C CB  . SER A 1 508 ? -6.317  -8.482  20.773  1.00 46.33 508 A 1 
ATOM 3944 O OG  . SER A 1 508 ? -7.578  -7.865  20.582  1.00 42.41 508 A 1 
ATOM 3945 N N   . SER A 1 509 ? -7.021  -9.370  17.537  1.00 59.42 509 A 1 
ATOM 3946 C CA  . SER A 1 509 ? -7.737  -10.262 16.632  1.00 60.41 509 A 1 
ATOM 3947 C C   . SER A 1 509 ? -6.826  -11.032 15.672  1.00 62.70 509 A 1 
ATOM 3948 O O   . SER A 1 509 ? -7.300  -12.004 15.094  1.00 58.76 509 A 1 
ATOM 3949 C CB  . SER A 1 509 ? -8.775  -9.451  15.841  1.00 55.87 509 A 1 
ATOM 3950 O OG  . SER A 1 509 ? -8.123  -8.530  14.988  1.00 51.30 509 A 1 
ATOM 3951 N N   . GLU A 1 510 ? -5.556  -10.627 15.487  1.00 68.49 510 A 1 
ATOM 3952 C CA  . GLU A 1 510 ? -4.638  -11.161 14.453  1.00 73.19 510 A 1 
ATOM 3953 C C   . GLU A 1 510 ? -5.181  -11.082 13.007  1.00 78.80 510 A 1 
ATOM 3954 O O   . GLU A 1 510 ? -4.648  -11.711 12.096  1.00 75.84 510 A 1 
ATOM 3955 C CB  . GLU A 1 510 ? -4.164  -12.587 14.787  1.00 65.78 510 A 1 
ATOM 3956 C CG  . GLU A 1 510 ? -3.497  -12.757 16.159  1.00 55.66 510 A 1 
ATOM 3957 C CD  . GLU A 1 510 ? -3.046  -14.210 16.412  1.00 49.55 510 A 1 
ATOM 3958 O OE1 . GLU A 1 510 ? -2.322  -14.418 17.409  1.00 44.78 510 A 1 
ATOM 3959 O OE2 . GLU A 1 510 ? -3.434  -15.111 15.627  1.00 44.15 510 A 1 
ATOM 3960 N N   . LEU A 1 511 ? -6.250  -10.325 12.789  1.00 82.01 511 A 1 
ATOM 3961 C CA  . LEU A 1 511 ? -6.879  -10.118 11.479  1.00 84.99 511 A 1 
ATOM 3962 C C   . LEU A 1 511 ? -6.429  -8.830  10.804  1.00 87.50 511 A 1 
ATOM 3963 O O   . LEU A 1 511 ? -6.688  -8.649  9.617   1.00 84.84 511 A 1 
ATOM 3964 C CB  . LEU A 1 511 ? -8.405  -10.093 11.650  1.00 81.64 511 A 1 
ATOM 3965 C CG  . LEU A 1 511 ? -9.001  -11.416 12.135  1.00 77.06 511 A 1 
ATOM 3966 C CD1 . LEU A 1 511 ? -10.498 -11.244 12.383  1.00 71.37 511 A 1 
ATOM 3967 C CD2 . LEU A 1 511 ? -8.801  -12.533 11.121  1.00 70.85 511 A 1 
ATOM 3968 N N   . ASN A 1 512 ? -5.801  -7.938  11.555  1.00 88.11 512 A 1 
ATOM 3969 C CA  . ASN A 1 512 ? -5.420  -6.612  11.106  1.00 88.46 512 A 1 
ATOM 3970 C C   . ASN A 1 512 ? -4.028  -6.243  11.631  1.00 88.86 512 A 1 
ATOM 3971 O O   . ASN A 1 512 ? -3.748  -6.363  12.823  1.00 86.03 512 A 1 
ATOM 3972 C CB  . ASN A 1 512 ? -6.520  -5.632  11.552  1.00 85.32 512 A 1 
ATOM 3973 C CG  . ASN A 1 512 ? -6.269  -4.189  11.155  1.00 80.08 512 A 1 
ATOM 3974 O OD1 . ASN A 1 512 ? -5.306  -3.825  10.503  1.00 69.06 512 A 1 
ATOM 3975 N ND2 . ASN A 1 512 ? -7.126  -3.304  11.585  1.00 71.83 512 A 1 
ATOM 3976 N N   . ILE A 1 513 ? -3.179  -5.780  10.722  1.00 90.42 513 A 1 
ATOM 3977 C CA  . ILE A 1 513 ? -1.918  -5.103  11.022  1.00 90.91 513 A 1 
ATOM 3978 C C   . ILE A 1 513 ? -2.050  -3.669  10.533  1.00 91.86 513 A 1 
ATOM 3979 O O   . ILE A 1 513 ? -2.211  -3.436  9.334   1.00 91.48 513 A 1 
ATOM 3980 C CB  . ILE A 1 513 ? -0.720  -5.818  10.363  1.00 89.48 513 A 1 
ATOM 3981 C CG1 . ILE A 1 513 ? -0.541  -7.231  10.957  1.00 85.93 513 A 1 
ATOM 3982 C CG2 . ILE A 1 513 ? 0.569   -4.992  10.542  1.00 85.20 513 A 1 
ATOM 3983 C CD1 . ILE A 1 513 ? 0.412   -8.108  10.148  1.00 80.36 513 A 1 
ATOM 3984 N N   . SER A 1 514 ? -1.947  -2.709  11.442  1.00 91.55 514 A 1 
ATOM 3985 C CA  . SER A 1 514 ? -2.001  -1.286  11.127  1.00 91.12 514 A 1 
ATOM 3986 C C   . SER A 1 514 ? -0.658  -0.619  11.399  1.00 91.06 514 A 1 
ATOM 3987 O O   . SER A 1 514 ? -0.052  -0.817  12.449  1.00 89.63 514 A 1 
ATOM 3988 C CB  . SER A 1 514 ? -3.123  -0.602  11.896  1.00 89.65 514 A 1 
ATOM 3989 O OG  . SER A 1 514 ? -4.370  -1.165  11.547  1.00 80.32 514 A 1 
ATOM 3990 N N   . ALA A 1 515 ? -0.208  0.199   10.448  1.00 92.18 515 A 1 
ATOM 3991 C CA  . ALA A 1 515 ? 0.994   1.011   10.557  1.00 92.71 515 A 1 
ATOM 3992 C C   . ALA A 1 515 ? 0.643   2.487   10.356  1.00 93.52 515 A 1 
ATOM 3993 O O   . ALA A 1 515 ? -0.054  2.838   9.406   1.00 93.06 515 A 1 
ATOM 3994 C CB  . ALA A 1 515 ? 2.023   0.513   9.535   1.00 92.06 515 A 1 
ATOM 3995 N N   . VAL A 1 516 ? 1.140   3.346   11.235  1.00 92.53 516 A 1 
ATOM 3996 C CA  . VAL A 1 516 ? 1.068   4.801   11.082  1.00 92.62 516 A 1 
ATOM 3997 C C   . VAL A 1 516 ? 2.337   5.263   10.379  1.00 92.93 516 A 1 
ATOM 3998 O O   . VAL A 1 516 ? 3.439   4.961   10.836  1.00 92.30 516 A 1 
ATOM 3999 C CB  . VAL A 1 516 ? 0.892   5.517   12.431  1.00 92.31 516 A 1 
ATOM 4000 C CG1 . VAL A 1 516 ? 0.715   7.024   12.228  1.00 88.96 516 A 1 
ATOM 4001 C CG2 . VAL A 1 516 ? -0.328  5.000   13.199  1.00 88.44 516 A 1 
ATOM 4002 N N   . ILE A 1 517 ? 2.175   5.984   9.277   1.00 94.37 517 A 1 
ATOM 4003 C CA  . ILE A 1 517 ? 3.257   6.458   8.409   1.00 94.76 517 A 1 
ATOM 4004 C C   . ILE A 1 517 ? 3.052   7.940   8.050   1.00 95.11 517 A 1 
ATOM 4005 O O   . ILE A 1 517 ? 1.938   8.448   8.205   1.00 95.00 517 A 1 
ATOM 4006 C CB  . ILE A 1 517 ? 3.357   5.583   7.138   1.00 94.56 517 A 1 
ATOM 4007 C CG1 . ILE A 1 517 ? 2.092   5.673   6.257   1.00 93.07 517 A 1 
ATOM 4008 C CG2 . ILE A 1 517 ? 3.674   4.118   7.497   1.00 92.51 517 A 1 
ATOM 4009 C CD1 . ILE A 1 517 ? 2.309   5.121   4.846   1.00 90.82 517 A 1 
ATOM 4010 N N   . PRO A 1 518 ? 4.066   8.658   7.539   1.00 95.04 518 A 1 
ATOM 4011 C CA  . PRO A 1 518 ? 3.873   9.981   6.951   1.00 94.56 518 A 1 
ATOM 4012 C C   . PRO A 1 518 ? 2.843   9.951   5.809   1.00 94.80 518 A 1 
ATOM 4013 O O   . PRO A 1 518 ? 2.872   9.060   4.965   1.00 94.58 518 A 1 
ATOM 4014 C CB  . PRO A 1 518 ? 5.254   10.418  6.453   1.00 93.99 518 A 1 
ATOM 4015 C CG  . PRO A 1 518 ? 6.221   9.610   7.319   1.00 92.39 518 A 1 
ATOM 4016 C CD  . PRO A 1 518 ? 5.480   8.293   7.502   1.00 93.80 518 A 1 
ATOM 4017 N N   . SER A 1 519 ? 1.944   10.937  5.747   1.00 95.15 519 A 1 
ATOM 4018 C CA  . SER A 1 519 ? 0.862   10.982  4.750   1.00 94.61 519 A 1 
ATOM 4019 C C   . SER A 1 519 ? 1.367   11.030  3.303   1.00 94.21 519 A 1 
ATOM 4020 O O   . SER A 1 519 ? 0.751   10.450  2.414   1.00 92.61 519 A 1 
ATOM 4021 C CB  . SER A 1 519 ? -0.050  12.184  5.024   1.00 93.66 519 A 1 
ATOM 4022 O OG  . SER A 1 519 ? 0.678   13.395  4.968   1.00 80.74 519 A 1 
ATOM 4023 N N   . GLN A 1 520 ? 2.523   11.643  3.079   1.00 94.57 520 A 1 
ATOM 4024 C CA  . GLN A 1 520 ? 3.182   11.708  1.768   1.00 92.81 520 A 1 
ATOM 4025 C C   . GLN A 1 520 ? 3.555   10.325  1.201   1.00 92.95 520 A 1 
ATOM 4026 O O   . GLN A 1 520 ? 3.620   10.154  -0.014  1.00 91.19 520 A 1 
ATOM 4027 C CB  . GLN A 1 520 ? 4.422   12.617  1.880   1.00 91.01 520 A 1 
ATOM 4028 C CG  . GLN A 1 520 ? 5.527   12.015  2.764   1.00 82.55 520 A 1 
ATOM 4029 C CD  . GLN A 1 520 ? 6.735   12.916  2.955   1.00 78.45 520 A 1 
ATOM 4030 O OE1 . GLN A 1 520 ? 6.706   14.120  2.761   1.00 70.97 520 A 1 
ATOM 4031 N NE2 . GLN A 1 520 ? 7.852   12.356  3.366   1.00 66.69 520 A 1 
ATOM 4032 N N   . ASP A 1 521 ? 3.768   9.333   2.069   1.00 92.71 521 A 1 
ATOM 4033 C CA  . ASP A 1 521 ? 4.187   7.979   1.688   1.00 92.74 521 A 1 
ATOM 4034 C C   . ASP A 1 521 ? 3.015   6.999   1.531   1.00 93.82 521 A 1 
ATOM 4035 O O   . ASP A 1 521 ? 3.223   5.843   1.163   1.00 93.35 521 A 1 
ATOM 4036 C CB  . ASP A 1 521 ? 5.221   7.452   2.697   1.00 91.83 521 A 1 
ATOM 4037 C CG  . ASP A 1 521 ? 6.551   8.206   2.641   1.00 89.69 521 A 1 
ATOM 4038 O OD1 . ASP A 1 521 ? 6.969   8.575   1.518   1.00 84.93 521 A 1 
ATOM 4039 O OD2 . ASP A 1 521 ? 7.172   8.352   3.714   1.00 84.14 521 A 1 
ATOM 4040 N N   . GLU A 1 522 ? 1.769   7.440   1.743   1.00 94.21 522 A 1 
ATOM 4041 C CA  . GLU A 1 522 ? 0.565   6.594   1.713   1.00 94.67 522 A 1 
ATOM 4042 C C   . GLU A 1 522 ? 0.460   5.768   0.424   1.00 94.64 522 A 1 
ATOM 4043 O O   . GLU A 1 522 ? 0.367   4.537   0.456   1.00 93.97 522 A 1 
ATOM 4044 C CB  . GLU A 1 522 ? -0.673  7.492   1.896   1.00 94.02 522 A 1 
ATOM 4045 C CG  . GLU A 1 522 ? -1.985  6.699   1.900   1.00 91.72 522 A 1 
ATOM 4046 C CD  . GLU A 1 522 ? -3.235  7.582   2.045   1.00 91.70 522 A 1 
ATOM 4047 O OE1 . GLU A 1 522 ? -4.338  6.995   2.174   1.00 82.84 522 A 1 
ATOM 4048 O OE2 . GLU A 1 522 ? -3.135  8.827   2.009   1.00 84.96 522 A 1 
ATOM 4049 N N   . LYS A 1 523 ? 0.544   6.434   -0.726  1.00 93.80 523 A 1 
ATOM 4050 C CA  . LYS A 1 523 ? 0.447   5.768   -2.030  1.00 92.98 523 A 1 
ATOM 4051 C C   . LYS A 1 523 ? 1.577   4.762   -2.247  1.00 93.28 523 A 1 
ATOM 4052 O O   . LYS A 1 523 ? 1.340   3.672   -2.768  1.00 92.06 523 A 1 
ATOM 4053 C CB  . LYS A 1 523 ? 0.407   6.835   -3.128  1.00 91.45 523 A 1 
ATOM 4054 C CG  . LYS A 1 523 ? 0.190   6.207   -4.506  1.00 84.19 523 A 1 
ATOM 4055 C CD  . LYS A 1 523 ? 0.029   7.300   -5.558  1.00 81.02 523 A 1 
ATOM 4056 C CE  . LYS A 1 523 ? -0.225  6.653   -6.919  1.00 72.28 523 A 1 
ATOM 4057 N NZ  . LYS A 1 523 ? -0.451  7.685   -7.951  1.00 64.33 523 A 1 
ATOM 4058 N N   . LYS A 1 524 ? 2.796   5.116   -1.857  1.00 93.61 524 A 1 
ATOM 4059 C CA  . LYS A 1 524 ? 3.973   4.242   -1.952  1.00 92.84 524 A 1 
ATOM 4060 C C   . LYS A 1 524 ? 3.816   3.000   -1.075  1.00 93.40 524 A 1 
ATOM 4061 O O   . LYS A 1 524 ? 4.029   1.891   -1.555  1.00 92.58 524 A 1 
ATOM 4062 C CB  . LYS A 1 524 ? 5.199   5.064   -1.552  1.00 91.13 524 A 1 
ATOM 4063 C CG  . LYS A 1 524 ? 6.528   4.333   -1.757  1.00 88.28 524 A 1 
ATOM 4064 C CD  . LYS A 1 524 ? 7.635   5.260   -1.241  1.00 86.56 524 A 1 
ATOM 4065 C CE  . LYS A 1 524 ? 9.031   4.757   -1.554  1.00 79.64 524 A 1 
ATOM 4066 N NZ  . LYS A 1 524 ? 10.043  5.690   -1.005  1.00 75.18 524 A 1 
ATOM 4067 N N   . ALA A 1 525 ? 3.378   3.194   0.162   1.00 94.12 525 A 1 
ATOM 4068 C CA  . ALA A 1 525 ? 3.136   2.126   1.121   1.00 94.48 525 A 1 
ATOM 4069 C C   . ALA A 1 525 ? 2.070   1.139   0.633   1.00 94.46 525 A 1 
ATOM 4070 O O   . ALA A 1 525 ? 2.312   -0.069  0.625   1.00 94.03 525 A 1 
ATOM 4071 C CB  . ALA A 1 525 ? 2.729   2.771   2.447   1.00 94.78 525 A 1 
ATOM 4072 N N   . LEU A 1 526 ? 0.926   1.643   0.156   1.00 95.12 526 A 1 
ATOM 4073 C CA  . LEU A 1 526 ? -0.145  0.810   -0.392  1.00 94.63 526 A 1 
ATOM 4074 C C   . LEU A 1 526 ? 0.344   -0.037  -1.569  1.00 93.96 526 A 1 
ATOM 4075 O O   . LEU A 1 526 ? 0.110   -1.240  -1.585  1.00 93.15 526 A 1 
ATOM 4076 C CB  . LEU A 1 526 ? -1.319  1.696   -0.833  1.00 94.52 526 A 1 
ATOM 4077 C CG  . LEU A 1 526 ? -2.138  2.307   0.313   1.00 93.40 526 A 1 
ATOM 4078 C CD1 . LEU A 1 526 ? -3.123  3.310   -0.282  1.00 89.56 526 A 1 
ATOM 4079 C CD2 . LEU A 1 526 ? -2.936  1.251   1.074   1.00 89.42 526 A 1 
ATOM 4080 N N   . ASN A 1 527 ? 1.060   0.560   -2.523  1.00 93.03 527 A 1 
ATOM 4081 C CA  . ASN A 1 527 ? 1.583   -0.178  -3.675  1.00 90.81 527 A 1 
ATOM 4082 C C   . ASN A 1 527 ? 2.656   -1.198  -3.267  1.00 90.11 527 A 1 
ATOM 4083 O O   . ASN A 1 527 ? 2.627   -2.321  -3.759  1.00 88.67 527 A 1 
ATOM 4084 C CB  . ASN A 1 527 ? 2.102   0.801   -4.743  1.00 89.87 527 A 1 
ATOM 4085 C CG  . ASN A 1 527 ? 0.985   1.419   -5.558  1.00 87.95 527 A 1 
ATOM 4086 O OD1 . ASN A 1 527 ? 0.553   0.898   -6.570  1.00 79.87 527 A 1 
ATOM 4087 N ND2 . ASN A 1 527 ? 0.467   2.546   -5.142  1.00 78.15 527 A 1 
ATOM 4088 N N   . ALA A 1 528 ? 3.561   -0.846  -2.347  1.00 92.26 528 A 1 
ATOM 4089 C CA  . ALA A 1 528 ? 4.598   -1.757  -1.860  1.00 91.58 528 A 1 
ATOM 4090 C C   . ALA A 1 528 ? 4.007   -2.992  -1.159  1.00 91.69 528 A 1 
ATOM 4091 O O   . ALA A 1 528 ? 4.416   -4.121  -1.428  1.00 90.72 528 A 1 
ATOM 4092 C CB  . ALA A 1 528 ? 5.525   -0.974  -0.919  1.00 91.66 528 A 1 
ATOM 4093 N N   . ILE A 1 529 ? 3.009   -2.791  -0.297  1.00 93.72 529 A 1 
ATOM 4094 C CA  . ILE A 1 529 ? 2.328   -3.895  0.391   1.00 93.85 529 A 1 
ATOM 4095 C C   . ILE A 1 529 ? 1.480   -4.696  -0.600  1.00 93.33 529 A 1 
ATOM 4096 O O   . ILE A 1 529 ? 1.547   -5.925  -0.604  1.00 92.30 529 A 1 
ATOM 4097 C CB  . ILE A 1 529 ? 1.497   -3.376  1.582   1.00 94.04 529 A 1 
ATOM 4098 C CG1 . ILE A 1 529 ? 2.385   -2.700  2.649   1.00 92.22 529 A 1 
ATOM 4099 C CG2 . ILE A 1 529 ? 0.733   -4.542  2.240   1.00 91.89 529 A 1 
ATOM 4100 C CD1 . ILE A 1 529 ? 1.580   -1.903  3.682   1.00 87.31 529 A 1 
ATOM 4101 N N   . HIS A 1 530 ? 0.718   -4.036  -1.478  1.00 93.21 530 A 1 
ATOM 4102 C CA  . HIS A 1 530 ? -0.117  -4.712  -2.472  1.00 91.94 530 A 1 
ATOM 4103 C C   . HIS A 1 530 ? 0.721   -5.617  -3.381  1.00 90.39 530 A 1 
ATOM 4104 O O   . HIS A 1 530 ? 0.380   -6.779  -3.585  1.00 89.35 530 A 1 
ATOM 4105 C CB  . HIS A 1 530 ? -0.901  -3.679  -3.285  1.00 91.88 530 A 1 
ATOM 4106 C CG  . HIS A 1 530 ? -1.923  -4.298  -4.201  1.00 91.62 530 A 1 
ATOM 4107 N ND1 . HIS A 1 530 ? -1.693  -4.767  -5.476  1.00 79.71 530 A 1 
ATOM 4108 C CD2 . HIS A 1 530 ? -3.246  -4.509  -3.917  1.00 80.49 530 A 1 
ATOM 4109 C CE1 . HIS A 1 530 ? -2.852  -5.256  -5.946  1.00 84.18 530 A 1 
ATOM 4110 N NE2 . HIS A 1 530 ? -3.823  -5.114  -5.028  1.00 85.41 530 A 1 
ATOM 4111 N N   . GLU A 1 531 ? 1.862   -5.131  -3.858  1.00 90.09 531 A 1 
ATOM 4112 C CA  . GLU A 1 531 ? 2.794   -5.932  -4.647  1.00 88.05 531 A 1 
ATOM 4113 C C   . GLU A 1 531 ? 3.350   -7.118  -3.845  1.00 87.50 531 A 1 
ATOM 4114 O O   . GLU A 1 531 ? 3.326   -8.257  -4.319  1.00 85.72 531 A 1 
ATOM 4115 C CB  . GLU A 1 531 ? 3.909   -5.021  -5.181  1.00 85.80 531 A 1 
ATOM 4116 C CG  . GLU A 1 531 ? 4.830   -5.787  -6.137  1.00 76.76 531 A 1 
ATOM 4117 C CD  . GLU A 1 531 ? 5.849   -4.895  -6.857  1.00 71.80 531 A 1 
ATOM 4118 O OE1 . GLU A 1 531 ? 6.662   -5.459  -7.626  1.00 64.26 531 A 1 
ATOM 4119 O OE2 . GLU A 1 531 ? 5.825   -3.661  -6.724  1.00 63.04 531 A 1 
ATOM 4120 N N   . ALA A 1 532 ? 3.773   -6.894  -2.604  1.00 88.99 532 A 1 
ATOM 4121 C CA  . ALA A 1 532 ? 4.351   -7.940  -1.763  1.00 88.84 532 A 1 
ATOM 4122 C C   . ALA A 1 532 ? 3.380   -9.101  -1.473  1.00 88.92 532 A 1 
ATOM 4123 O O   . ALA A 1 532 ? 3.828   -10.229 -1.246  1.00 87.47 532 A 1 
ATOM 4124 C CB  . ALA A 1 532 ? 4.843   -7.296  -0.459  1.00 89.20 532 A 1 
ATOM 4125 N N   . PHE A 1 533 ? 2.065   -8.864  -1.465  1.00 90.67 533 A 1 
ATOM 4126 C CA  . PHE A 1 533 ? 1.065   -9.874  -1.095  1.00 90.09 533 A 1 
ATOM 4127 C C   . PHE A 1 533 ? 0.236   -10.418 -2.260  1.00 88.86 533 A 1 
ATOM 4128 O O   . PHE A 1 533 ? 0.037   -11.631 -2.338  1.00 85.38 533 A 1 
ATOM 4129 C CB  . PHE A 1 533 ? 0.172   -9.316  0.009   1.00 90.51 533 A 1 
ATOM 4130 C CG  . PHE A 1 533 ? 0.840   -9.321  1.368   1.00 91.05 533 A 1 
ATOM 4131 C CD1 . PHE A 1 533 ? 0.860   -10.499 2.127   1.00 87.41 533 A 1 
ATOM 4132 C CD2 . PHE A 1 533 ? 1.450   -8.162  1.868   1.00 88.53 533 A 1 
ATOM 4133 C CE1 . PHE A 1 533 ? 1.485   -10.517 3.384   1.00 87.69 533 A 1 
ATOM 4134 C CE2 . PHE A 1 533 ? 2.076   -8.178  3.126   1.00 87.71 533 A 1 
ATOM 4135 C CZ  . PHE A 1 533 ? 2.090   -9.353  3.886   1.00 89.53 533 A 1 
ATOM 4136 N N   . PHE A 1 534 ? -0.234  -9.558  -3.161  1.00 88.56 534 A 1 
ATOM 4137 C CA  . PHE A 1 534 ? -1.109  -9.956  -4.270  1.00 86.98 534 A 1 
ATOM 4138 C C   . PHE A 1 534 ? -0.344  -10.249 -5.554  1.00 83.68 534 A 1 
ATOM 4139 O O   . PHE A 1 534 ? -0.773  -11.073 -6.355  1.00 78.28 534 A 1 
ATOM 4140 C CB  . PHE A 1 534 ? -2.170  -8.878  -4.491  1.00 87.96 534 A 1 
ATOM 4141 C CG  . PHE A 1 534 ? -3.108  -8.701  -3.313  1.00 89.60 534 A 1 
ATOM 4142 C CD1 . PHE A 1 534 ? -4.050  -9.701  -3.013  1.00 85.95 534 A 1 
ATOM 4143 C CD2 . PHE A 1 534 ? -3.049  -7.538  -2.529  1.00 87.23 534 A 1 
ATOM 4144 C CE1 . PHE A 1 534 ? -4.939  -9.535  -1.940  1.00 86.48 534 A 1 
ATOM 4145 C CE2 . PHE A 1 534 ? -3.940  -7.371  -1.453  1.00 86.56 534 A 1 
ATOM 4146 C CZ  . PHE A 1 534 ? -4.888  -8.367  -1.163  1.00 89.45 534 A 1 
ATOM 4147 N N   . LEU A 1 535 ? 0.813   -9.620  -5.724  1.00 83.81 535 A 1 
ATOM 4148 C CA  . LEU A 1 535 ? 1.701   -9.851  -6.859  1.00 79.84 535 A 1 
ATOM 4149 C C   . LEU A 1 535 ? 2.979   -10.580 -6.423  1.00 78.45 535 A 1 
ATOM 4150 O O   . LEU A 1 535 ? 4.017   -10.445 -7.057  1.00 73.77 535 A 1 
ATOM 4151 C CB  . LEU A 1 535 ? 1.978   -8.524  -7.594  1.00 77.49 535 A 1 
ATOM 4152 C CG  . LEU A 1 535 ? 0.729   -7.750  -8.047  1.00 74.66 535 A 1 
ATOM 4153 C CD1 . LEU A 1 535 ? 1.144   -6.420  -8.666  1.00 70.26 535 A 1 
ATOM 4154 C CD2 . LEU A 1 535 ? -0.081  -8.529  -9.086  1.00 68.58 535 A 1 
ATOM 4155 N N   . SER A 1 536 ? 2.919   -11.392 -5.361  1.00 74.83 536 A 1 
ATOM 4156 C CA  . SER A 1 536 ? 4.095   -12.093 -4.811  1.00 70.52 536 A 1 
ATOM 4157 C C   . SER A 1 536 ? 4.796   -13.032 -5.797  1.00 69.43 536 A 1 
ATOM 4158 O O   . SER A 1 536 ? 5.947   -13.412 -5.577  1.00 62.56 536 A 1 
ATOM 4159 C CB  . SER A 1 536 ? 3.702   -12.860 -3.546  1.00 65.67 536 A 1 
ATOM 4160 O OG  . SER A 1 536 ? 2.639   -13.763 -3.794  1.00 59.99 536 A 1 
ATOM 4161 N N   . GLY A 1 537 ? 4.140   -13.369 -6.920  1.00 67.22 537 A 1 
ATOM 4162 C CA  . GLY A 1 537 ? 4.765   -13.991 -8.084  1.00 65.02 537 A 1 
ATOM 4163 C C   . GLY A 1 537 ? 5.428   -13.005 -9.054  1.00 68.42 537 A 1 
ATOM 4164 O O   . GLY A 1 537 ? 6.234   -13.446 -9.854  1.00 64.29 537 A 1 
ATOM 4165 N N   . LEU A 1 538 ? 5.113   -11.702 -9.012  1.00 69.09 538 A 1 
ATOM 4166 C CA  . LEU A 1 538 ? 5.612   -10.676 -9.941  1.00 71.12 538 A 1 
ATOM 4167 C C   . LEU A 1 538 ? 6.423   -9.632  -9.169  1.00 74.33 538 A 1 
ATOM 4168 O O   . LEU A 1 538 ? 5.897   -8.944  -8.305  1.00 70.52 538 A 1 
ATOM 4169 C CB  . LEU A 1 538 ? 4.427   -10.027 -10.684 1.00 67.31 538 A 1 
ATOM 4170 C CG  . LEU A 1 538 ? 4.020   -10.777 -11.961 1.00 59.64 538 A 1 
ATOM 4171 C CD1 . LEU A 1 538 ? 2.573   -10.478 -12.333 1.00 56.71 538 A 1 
ATOM 4172 C CD2 . LEU A 1 538 ? 4.898   -10.358 -13.145 1.00 54.91 538 A 1 
ATOM 4173 N N   . ARG A 1 539 ? 7.699   -9.501  -9.488  1.00 76.08 539 A 1 
ATOM 4174 C CA  . ARG A 1 539 ? 8.618   -8.561  -8.839  1.00 76.23 539 A 1 
ATOM 4175 C C   . ARG A 1 539 ? 8.829   -7.373  -9.763  1.00 80.26 539 A 1 
ATOM 4176 O O   . ARG A 1 539 ? 9.350   -7.569  -10.854 1.00 77.41 539 A 1 
ATOM 4177 C CB  . ARG A 1 539 ? 9.939   -9.270  -8.536  1.00 72.14 539 A 1 
ATOM 4178 C CG  . ARG A 1 539 ? 9.751   -10.484 -7.618  1.00 66.03 539 A 1 
ATOM 4179 C CD  . ARG A 1 539 ? 11.051  -11.278 -7.521  1.00 62.98 539 A 1 
ATOM 4180 N NE  . ARG A 1 539 ? 10.832  -12.558 -6.832  1.00 56.89 539 A 1 
ATOM 4181 C CZ  . ARG A 1 539 ? 11.744  -13.484 -6.602  1.00 49.98 539 A 1 
ATOM 4182 N NH1 . ARG A 1 539 ? 12.982  -13.332 -6.959  1.00 46.23 539 A 1 
ATOM 4183 N NH2 . ARG A 1 539 ? 11.414  -14.589 -6.003  1.00 45.13 539 A 1 
ATOM 4184 N N   . SER A 1 540 ? 8.442   -6.170  -9.369  1.00 82.79 540 A 1 
ATOM 4185 C CA  . SER A 1 540 ? 8.639   -4.983  -10.198 1.00 83.34 540 A 1 
ATOM 4186 C C   . SER A 1 540 ? 9.808   -4.123  -9.718  1.00 84.98 540 A 1 
ATOM 4187 O O   . SER A 1 540 ? 10.131  -4.069  -8.536  1.00 82.88 540 A 1 
ATOM 4188 C CB  . SER A 1 540 ? 7.345   -4.188  -10.385 1.00 80.24 540 A 1 
ATOM 4189 O OG  . SER A 1 540 ? 7.045   -3.369  -9.281  1.00 70.74 540 A 1 
ATOM 4190 N N   . VAL A 1 541 ? 10.468  -3.466  -10.674 1.00 87.95 541 A 1 
ATOM 4191 C CA  . VAL A 1 541 ? 11.474  -2.427  -10.430 1.00 90.57 541 A 1 
ATOM 4192 C C   . VAL A 1 541 ? 11.112  -1.207  -11.262 1.00 91.87 541 A 1 
ATOM 4193 O O   . VAL A 1 541 ? 11.038  -1.297  -12.490 1.00 91.40 541 A 1 
ATOM 4194 C CB  . VAL A 1 541 ? 12.900  -2.909  -10.765 1.00 90.52 541 A 1 
ATOM 4195 C CG1 . VAL A 1 541 ? 13.942  -1.801  -10.565 1.00 83.91 541 A 1 
ATOM 4196 C CG2 . VAL A 1 541 ? 13.315  -4.081  -9.877  1.00 83.67 541 A 1 
ATOM 4197 N N   . ASN A 1 542 ? 10.917  -0.063  -10.611 1.00 91.99 542 A 1 
ATOM 4198 C CA  . ASN A 1 542 ? 10.755  1.233   -11.254 1.00 92.78 542 A 1 
ATOM 4199 C C   . ASN A 1 542 ? 12.137  1.860   -11.491 1.00 94.40 542 A 1 
ATOM 4200 O O   . ASN A 1 542 ? 12.770  2.377   -10.571 1.00 94.03 542 A 1 
ATOM 4201 C CB  . ASN A 1 542 ? 9.824   2.101   -10.394 1.00 91.61 542 A 1 
ATOM 4202 C CG  . ASN A 1 542 ? 8.386   1.620   -10.455 1.00 89.59 542 A 1 
ATOM 4203 O OD1 . ASN A 1 542 ? 7.779   1.565   -11.519 1.00 82.58 542 A 1 
ATOM 4204 N ND2 . ASN A 1 542 ? 7.809   1.251   -9.340  1.00 81.23 542 A 1 
ATOM 4205 N N   . LEU A 1 543 ? 12.618  1.780   -12.729 1.00 94.73 543 A 1 
ATOM 4206 C CA  . LEU A 1 543 ? 13.973  2.165   -13.112 1.00 96.20 543 A 1 
ATOM 4207 C C   . LEU A 1 543 ? 14.044  3.633   -13.550 1.00 96.94 543 A 1 
ATOM 4208 O O   . LEU A 1 543 ? 13.304  4.070   -14.434 1.00 96.67 543 A 1 
ATOM 4209 C CB  . LEU A 1 543 ? 14.469  1.204   -14.211 1.00 96.49 543 A 1 
ATOM 4210 C CG  . LEU A 1 543 ? 15.916  1.449   -14.671 1.00 96.02 543 A 1 
ATOM 4211 C CD1 . LEU A 1 543 ? 16.927  1.186   -13.555 1.00 91.20 543 A 1 
ATOM 4212 C CD2 . LEU A 1 543 ? 16.241  0.521   -15.842 1.00 91.20 543 A 1 
ATOM 4213 N N   . PHE A 1 544 ? 15.005  4.361   -12.987 1.00 97.28 544 A 1 
ATOM 4214 C CA  . PHE A 1 544 ? 15.429  5.695   -13.400 1.00 97.49 544 A 1 
ATOM 4215 C C   . PHE A 1 544 ? 16.839  5.607   -13.985 1.00 97.82 544 A 1 
ATOM 4216 O O   . PHE A 1 544 ? 17.767  5.212   -13.286 1.00 97.26 544 A 1 
ATOM 4217 C CB  . PHE A 1 544 ? 15.381  6.638   -12.200 1.00 96.98 544 A 1 
ATOM 4218 C CG  . PHE A 1 544 ? 13.993  6.829   -11.621 1.00 96.49 544 A 1 
ATOM 4219 C CD1 . PHE A 1 544 ? 13.173  7.868   -12.099 1.00 92.21 544 A 1 
ATOM 4220 C CD2 . PHE A 1 544 ? 13.519  5.971   -10.612 1.00 92.98 544 A 1 
ATOM 4221 C CE1 . PHE A 1 544 ? 11.892  8.056   -11.560 1.00 91.96 544 A 1 
ATOM 4222 C CE2 . PHE A 1 544 ? 12.233  6.156   -10.078 1.00 91.93 544 A 1 
ATOM 4223 C CZ  . PHE A 1 544 ? 11.421  7.201   -10.547 1.00 93.81 544 A 1 
ATOM 4224 N N   . LEU A 1 545 ? 17.015  5.967   -15.251 1.00 97.67 545 A 1 
ATOM 4225 C CA  . LEU A 1 545 ? 18.277  5.822   -15.986 1.00 97.91 545 A 1 
ATOM 4226 C C   . LEU A 1 545 ? 18.826  7.186   -16.419 1.00 97.98 545 A 1 
ATOM 4227 O O   . LEU A 1 545 ? 18.158  7.925   -17.134 1.00 97.54 545 A 1 
ATOM 4228 C CB  . LEU A 1 545 ? 18.040  4.883   -17.185 1.00 97.69 545 A 1 
ATOM 4229 C CG  . LEU A 1 545 ? 19.245  4.727   -18.135 1.00 97.08 545 A 1 
ATOM 4230 C CD1 . LEU A 1 545 ? 20.438  4.052   -17.463 1.00 91.81 545 A 1 
ATOM 4231 C CD2 . LEU A 1 545 ? 18.847  3.869   -19.336 1.00 91.69 545 A 1 
ATOM 4232 N N   . ILE A 1 546 ? 20.080  7.488   -16.058 1.00 97.77 546 A 1 
ATOM 4233 C CA  . ILE A 1 546 ? 20.824  8.621   -16.621 1.00 97.76 546 A 1 
ATOM 4234 C C   . ILE A 1 546 ? 21.958  8.091   -17.502 1.00 97.40 546 A 1 
ATOM 4235 O O   . ILE A 1 546 ? 22.739  7.237   -17.093 1.00 96.24 546 A 1 
ATOM 4236 C CB  . ILE A 1 546 ? 21.317  9.595   -15.529 1.00 97.19 546 A 1 
ATOM 4237 C CG1 . ILE A 1 546 ? 20.119  10.158  -14.728 1.00 88.02 546 A 1 
ATOM 4238 C CG2 . ILE A 1 546 ? 22.102  10.751  -16.181 1.00 85.77 546 A 1 
ATOM 4239 C CD1 . ILE A 1 546 ? 20.503  11.183  -13.649 1.00 86.20 546 A 1 
ATOM 4240 N N   . GLY A 1 547 ? 22.061  8.629   -18.715 1.00 96.39 547 A 1 
ATOM 4241 C CA  . GLY A 1 547 ? 23.052  8.245   -19.716 1.00 96.34 547 A 1 
ATOM 4242 C C   . GLY A 1 547 ? 22.536  7.174   -20.678 1.00 96.71 547 A 1 
ATOM 4243 O O   . GLY A 1 547 ? 22.372  6.021   -20.306 1.00 94.74 547 A 1 
ATOM 4244 N N   . ILE A 1 548 ? 22.321  7.556   -21.933 1.00 96.83 548 A 1 
ATOM 4245 C CA  . ILE A 1 548 ? 21.900  6.653   -23.025 1.00 96.59 548 A 1 
ATOM 4246 C C   . ILE A 1 548 ? 22.966  6.546   -24.126 1.00 96.21 548 A 1 
ATOM 4247 O O   . ILE A 1 548 ? 22.653  6.372   -25.307 1.00 92.77 548 A 1 
ATOM 4248 C CB  . ILE A 1 548 ? 20.500  7.012   -23.564 1.00 95.60 548 A 1 
ATOM 4249 C CG1 . ILE A 1 548 ? 20.487  8.405   -24.227 1.00 91.51 548 A 1 
ATOM 4250 C CG2 . ILE A 1 548 ? 19.445  6.917   -22.447 1.00 89.53 548 A 1 
ATOM 4251 C CD1 . ILE A 1 548 ? 19.277  8.610   -25.139 1.00 86.24 548 A 1 
ATOM 4252 N N   . GLY A 1 549 ? 24.240  6.703   -23.740 1.00 95.84 549 A 1 
ATOM 4253 C CA  . GLY A 1 549 ? 25.397  6.464   -24.603 1.00 95.02 549 A 1 
ATOM 4254 C C   . GLY A 1 549 ? 25.577  4.974   -24.920 1.00 95.40 549 A 1 
ATOM 4255 O O   . GLY A 1 549 ? 24.609  4.217   -24.910 1.00 93.84 549 A 1 
ATOM 4256 N N   . LEU A 1 550 ? 26.809  4.546   -25.175 1.00 94.07 550 A 1 
ATOM 4257 C CA  . LEU A 1 550 ? 27.097  3.159   -25.563 1.00 93.50 550 A 1 
ATOM 4258 C C   . LEU A 1 550 ? 26.552  2.130   -24.555 1.00 94.55 550 A 1 
ATOM 4259 O O   . LEU A 1 550 ? 25.805  1.237   -24.943 1.00 92.95 550 A 1 
ATOM 4260 C CB  . LEU A 1 550 ? 28.617  2.992   -25.753 1.00 91.29 550 A 1 
ATOM 4261 C CG  . LEU A 1 550 ? 29.208  3.754   -26.959 1.00 83.61 550 A 1 
ATOM 4262 C CD1 . LEU A 1 550 ? 30.730  3.649   -26.933 1.00 76.22 550 A 1 
ATOM 4263 C CD2 . LEU A 1 550 ? 28.703  3.192   -28.294 1.00 74.49 550 A 1 
ATOM 4264 N N   . ILE A 1 551 ? 26.852  2.289   -23.260 1.00 94.50 551 A 1 
ATOM 4265 C CA  . ILE A 1 551 ? 26.408  1.346   -22.217 1.00 95.16 551 A 1 
ATOM 4266 C C   . ILE A 1 551 ? 24.899  1.474   -21.973 1.00 96.24 551 A 1 
ATOM 4267 O O   . ILE A 1 551 ? 24.174  0.488   -22.070 1.00 95.98 551 A 1 
ATOM 4268 C CB  . ILE A 1 551 ? 27.223  1.536   -20.914 1.00 94.23 551 A 1 
ATOM 4269 C CG1 . ILE A 1 551 ? 28.726  1.272   -21.164 1.00 91.40 551 A 1 
ATOM 4270 C CG2 . ILE A 1 551 ? 26.691  0.605   -19.805 1.00 90.91 551 A 1 
ATOM 4271 C CD1 . ILE A 1 551 ? 29.626  1.672   -19.988 1.00 82.43 551 A 1 
ATOM 4272 N N   . GLY A 1 552 ? 24.401  2.677   -21.691 1.00 95.61 552 A 1 
ATOM 4273 C CA  . GLY A 1 552 ? 22.982  2.878   -21.363 1.00 96.18 552 A 1 
ATOM 4274 C C   . GLY A 1 552 ? 22.038  2.622   -22.540 1.00 96.95 552 A 1 
ATOM 4275 O O   . GLY A 1 552 ? 20.933  2.126   -22.342 1.00 96.58 552 A 1 
ATOM 4276 N N   . GLY A 1 553 ? 22.473  2.907   -23.777 1.00 96.50 553 A 1 
ATOM 4277 C CA  . GLY A 1 553 ? 21.728  2.549   -24.987 1.00 96.41 553 A 1 
ATOM 4278 C C   . GLY A 1 553 ? 21.606  1.036   -25.156 1.00 96.99 553 A 1 
ATOM 4279 O O   . GLY A 1 553 ? 20.500  0.528   -25.341 1.00 96.22 553 A 1 
ATOM 4280 N N   . THR A 1 554 ? 22.722  0.322   -25.005 1.00 96.56 554 A 1 
ATOM 4281 C CA  . THR A 1 554 ? 22.745  -1.150  -25.040 1.00 96.19 554 A 1 
ATOM 4282 C C   . THR A 1 554 ? 21.913  -1.756  -23.906 1.00 96.65 554 A 1 
ATOM 4283 O O   . THR A 1 554 ? 21.175  -2.713  -24.128 1.00 95.99 554 A 1 
ATOM 4284 C CB  . THR A 1 554 ? 24.188  -1.660  -24.952 1.00 95.55 554 A 1 
ATOM 4285 O OG1 . THR A 1 554 ? 24.971  -1.114  -25.988 1.00 90.97 554 A 1 
ATOM 4286 C CG2 . THR A 1 554 ? 24.271  -3.170  -25.093 1.00 89.88 554 A 1 
ATOM 4287 N N   . LEU A 1 555 ? 21.961  -1.179  -22.702 1.00 96.92 555 A 1 
ATOM 4288 C CA  . LEU A 1 555 ? 21.119  -1.593  -21.574 1.00 96.84 555 A 1 
ATOM 4289 C C   . LEU A 1 555 ? 19.623  -1.485  -21.916 1.00 97.06 555 A 1 
ATOM 4290 O O   . LEU A 1 555 ? 18.863  -2.415  -21.650 1.00 96.88 555 A 1 
ATOM 4291 C CB  . LEU A 1 555 ? 21.489  -0.740  -20.345 1.00 96.88 555 A 1 
ATOM 4292 C CG  . LEU A 1 555 ? 20.603  -0.981  -19.110 1.00 96.18 555 A 1 
ATOM 4293 C CD1 . LEU A 1 555 ? 20.736  -2.400  -18.571 1.00 89.70 555 A 1 
ATOM 4294 C CD2 . LEU A 1 555 ? 20.982  0.006   -18.007 1.00 90.33 555 A 1 
ATOM 4295 N N   . LEU A 1 556 ? 19.190  -0.382  -22.535 1.00 97.55 556 A 1 
ATOM 4296 C CA  . LEU A 1 556 ? 17.801  -0.209  -22.974 1.00 97.40 556 A 1 
ATOM 4297 C C   . LEU A 1 556 ? 17.381  -1.269  -24.002 1.00 97.18 556 A 1 
ATOM 4298 O O   . LEU A 1 556 ? 16.257  -1.775  -23.934 1.00 96.75 556 A 1 
ATOM 4299 C CB  . LEU A 1 556 ? 17.611  1.200   -23.564 1.00 97.26 556 A 1 
ATOM 4300 C CG  . LEU A 1 556 ? 17.628  2.343   -22.534 1.00 96.45 556 A 1 
ATOM 4301 C CD1 . LEU A 1 556 ? 17.648  3.683   -23.277 1.00 92.91 556 A 1 
ATOM 4302 C CD2 . LEU A 1 556 ? 16.394  2.312   -21.631 1.00 93.18 556 A 1 
ATOM 4303 N N   . GLU A 1 557 ? 18.273  -1.619  -24.932 1.00 97.28 557 A 1 
ATOM 4304 C CA  . GLU A 1 557 ? 18.045  -2.678  -25.919 1.00 96.76 557 A 1 
ATOM 4305 C C   . GLU A 1 557 ? 17.911  -4.054  -25.253 1.00 96.52 557 A 1 
ATOM 4306 O O   . GLU A 1 557 ? 16.956  -4.782  -25.544 1.00 95.19 557 A 1 
ATOM 4307 C CB  . GLU A 1 557 ? 19.176  -2.676  -26.958 1.00 96.47 557 A 1 
ATOM 4308 C CG  . GLU A 1 557 ? 19.103  -1.448  -27.883 1.00 92.01 557 A 1 
ATOM 4309 C CD  . GLU A 1 557 ? 20.354  -1.241  -28.750 1.00 88.60 557 A 1 
ATOM 4310 O OE1 . GLU A 1 557 ? 20.449  -0.133  -29.338 1.00 78.14 557 A 1 
ATOM 4311 O OE2 . GLU A 1 557 ? 21.201  -2.158  -28.810 1.00 80.00 557 A 1 
ATOM 4312 N N   . GLN A 1 558 ? 18.791  -4.376  -24.305 1.00 96.87 558 A 1 
ATOM 4313 C CA  . GLN A 1 558 ? 18.743  -5.629  -23.545 1.00 96.02 558 A 1 
ATOM 4314 C C   . GLN A 1 558 ? 17.473  -5.733  -22.689 1.00 95.77 558 A 1 
ATOM 4315 O O   . GLN A 1 558 ? 16.796  -6.764  -22.718 1.00 94.99 558 A 1 
ATOM 4316 C CB  . GLN A 1 558 ? 19.995  -5.756  -22.667 1.00 95.87 558 A 1 
ATOM 4317 C CG  . GLN A 1 558 ? 21.271  -6.029  -23.483 1.00 94.67 558 A 1 
ATOM 4318 C CD  . GLN A 1 558 ? 22.525  -6.099  -22.615 1.00 94.48 558 A 1 
ATOM 4319 O OE1 . GLN A 1 558 ? 22.508  -5.892  -21.413 1.00 90.44 558 A 1 
ATOM 4320 N NE2 . GLN A 1 558 ? 23.669  -6.401  -23.191 1.00 88.01 558 A 1 
ATOM 4321 N N   . ILE A 1 559 ? 17.094  -4.659  -21.988 1.00 96.69 559 A 1 
ATOM 4322 C CA  . ILE A 1 559 ? 15.836  -4.611  -21.225 1.00 96.13 559 A 1 
ATOM 4323 C C   . ILE A 1 559 ? 14.640  -4.819  -22.158 1.00 95.57 559 A 1 
ATOM 4324 O O   . ILE A 1 559 ? 13.733  -5.582  -21.836 1.00 94.81 559 A 1 
ATOM 4325 C CB  . ILE A 1 559 ? 15.712  -3.286  -20.434 1.00 96.32 559 A 1 
ATOM 4326 C CG1 . ILE A 1 559 ? 16.737  -3.251  -19.277 1.00 95.29 559 A 1 
ATOM 4327 C CG2 . ILE A 1 559 ? 14.285  -3.100  -19.862 1.00 94.57 559 A 1 
ATOM 4328 C CD1 . ILE A 1 559 ? 16.879  -1.876  -18.610 1.00 92.69 559 A 1 
ATOM 4329 N N   . ALA A 1 560 ? 14.631  -4.168  -23.322 1.00 96.69 560 A 1 
ATOM 4330 C CA  . ALA A 1 560 ? 13.548  -4.311  -24.291 1.00 96.13 560 A 1 
ATOM 4331 C C   . ALA A 1 560 ? 13.429  -5.733  -24.858 1.00 95.68 560 A 1 
ATOM 4332 O O   . ALA A 1 560 ? 12.309  -6.186  -25.106 1.00 94.60 560 A 1 
ATOM 4333 C CB  . ALA A 1 560 ? 13.762  -3.300  -25.422 1.00 96.05 560 A 1 
ATOM 4334 N N   . ALA A 1 561 ? 14.560  -6.412  -25.077 1.00 95.90 561 A 1 
ATOM 4335 C CA  . ALA A 1 561 ? 14.607  -7.775  -25.600 1.00 95.34 561 A 1 
ATOM 4336 C C   . ALA A 1 561 ? 14.171  -8.824  -24.566 1.00 94.92 561 A 1 
ATOM 4337 O O   . ALA A 1 561 ? 13.503  -9.789  -24.924 1.00 92.62 561 A 1 
ATOM 4338 C CB  . ALA A 1 561 ? 16.032  -8.046  -26.102 1.00 95.27 561 A 1 
ATOM 4339 N N   . GLN A 1 562 ? 14.504  -8.618  -23.289 1.00 95.62 562 A 1 
ATOM 4340 C CA  . GLN A 1 562 ? 14.252  -9.593  -22.222 1.00 94.43 562 A 1 
ATOM 4341 C C   . GLN A 1 562 ? 12.981  -9.320  -21.411 1.00 93.98 562 A 1 
ATOM 4342 O O   . GLN A 1 562 ? 12.627  -10.102 -20.530 1.00 91.73 562 A 1 
ATOM 4343 C CB  . GLN A 1 562 ? 15.491  -9.662  -21.307 1.00 93.18 562 A 1 
ATOM 4344 C CG  . GLN A 1 562 ? 16.712  -10.269 -22.018 1.00 85.30 562 A 1 
ATOM 4345 C CD  . GLN A 1 562 ? 16.503  -11.728 -22.420 1.00 84.93 562 A 1 
ATOM 4346 O OE1 . GLN A 1 562 ? 15.787  -12.483 -21.786 1.00 76.71 562 A 1 
ATOM 4347 N NE2 . GLN A 1 562 ? 17.114  -12.192 -23.484 1.00 73.44 562 A 1 
ATOM 4348 N N   . LYS A 1 563 ? 12.284  -8.212  -21.677 1.00 93.16 563 A 1 
ATOM 4349 C CA  . LYS A 1 563 ? 11.141  -7.756  -20.873 1.00 91.43 563 A 1 
ATOM 4350 C C   . LYS A 1 563 ? 10.061  -8.824  -20.709 1.00 91.67 563 A 1 
ATOM 4351 O O   . LYS A 1 563 ? 9.591   -9.031  -19.590 1.00 89.27 563 A 1 
ATOM 4352 C CB  . LYS A 1 563 ? 10.570  -6.479  -21.510 1.00 88.98 563 A 1 
ATOM 4353 C CG  . LYS A 1 563 ? 9.423   -5.902  -20.677 1.00 81.28 563 A 1 
ATOM 4354 C CD  . LYS A 1 563 ? 8.846   -4.655  -21.343 1.00 78.81 563 A 1 
ATOM 4355 C CE  . LYS A 1 563 ? 7.650   -4.188  -20.516 1.00 69.81 563 A 1 
ATOM 4356 N NZ  . LYS A 1 563 ? 6.980   -3.026  -21.141 1.00 63.10 563 A 1 
ATOM 4357 N N   . ASP A 1 564 ? 9.679   -9.472  -21.807 1.00 91.18 564 A 1 
ATOM 4358 C CA  . ASP A 1 564 ? 8.568   -10.428 -21.815 1.00 90.86 564 A 1 
ATOM 4359 C C   . ASP A 1 564 ? 8.996   -11.751 -21.159 1.00 90.86 564 A 1 
ATOM 4360 O O   . ASP A 1 564 ? 8.316   -12.231 -20.255 1.00 88.85 564 A 1 
ATOM 4361 C CB  . ASP A 1 564 ? 8.028   -10.579 -23.251 1.00 90.27 564 A 1 
ATOM 4362 C CG  . ASP A 1 564 ? 7.532   -9.248  -23.851 1.00 88.10 564 A 1 
ATOM 4363 O OD1 . ASP A 1 564 ? 7.086   -8.357  -23.081 1.00 82.86 564 A 1 
ATOM 4364 O OD2 . ASP A 1 564 ? 7.678   -9.061  -25.081 1.00 83.28 564 A 1 
ATOM 4365 N N   . ILE A 1 565 ? 10.197  -12.249 -21.464 1.00 91.40 565 A 1 
ATOM 4366 C CA  . ILE A 1 565 ? 10.781  -13.451 -20.837 1.00 91.23 565 A 1 
ATOM 4367 C C   . ILE A 1 565 ? 10.912  -13.271 -19.316 1.00 90.90 565 A 1 
ATOM 4368 O O   . ILE A 1 565 ? 10.512  -14.135 -18.538 1.00 89.04 565 A 1 
ATOM 4369 C CB  . ILE A 1 565 ? 12.152  -13.772 -21.482 1.00 91.93 565 A 1 
ATOM 4370 C CG1 . ILE A 1 565 ? 11.983  -14.072 -22.990 1.00 87.80 565 A 1 
ATOM 4371 C CG2 . ILE A 1 565 ? 12.841  -14.949 -20.765 1.00 87.38 565 A 1 
ATOM 4372 C CD1 . ILE A 1 565 ? 13.304  -14.197 -23.761 1.00 78.69 565 A 1 
ATOM 4373 N N   . LEU A 1 566 ? 11.420  -12.118 -18.864 1.00 90.82 566 A 1 
ATOM 4374 C CA  . LEU A 1 566 ? 11.511  -11.817 -17.432 1.00 89.87 566 A 1 
ATOM 4375 C C   . LEU A 1 566 ? 10.135  -11.789 -16.760 1.00 88.95 566 A 1 
ATOM 4376 O O   . LEU A 1 566 ? 9.997   -12.267 -15.633 1.00 87.60 566 A 1 
ATOM 4377 C CB  . LEU A 1 566 ? 12.224  -10.471 -17.229 1.00 90.47 566 A 1 
ATOM 4378 C CG  . LEU A 1 566 ? 13.747  -10.514 -17.418 1.00 88.58 566 A 1 
ATOM 4379 C CD1 . LEU A 1 566 ? 14.276  -9.088  -17.288 1.00 83.28 566 A 1 
ATOM 4380 C CD2 . LEU A 1 566 ? 14.447  -11.364 -16.357 1.00 82.83 566 A 1 
ATOM 4381 N N   . ALA A 1 567 ? 9.123   -11.230 -17.429 1.00 88.57 567 A 1 
ATOM 4382 C CA  . ALA A 1 567 ? 7.773   -11.160 -16.882 1.00 85.58 567 A 1 
ATOM 4383 C C   . ALA A 1 567 ? 7.093   -12.540 -16.830 1.00 84.55 567 A 1 
ATOM 4384 O O   . ALA A 1 567 ? 6.457   -12.872 -15.825 1.00 82.35 567 A 1 
ATOM 4385 C CB  . ALA A 1 567 ? 6.963   -10.148 -17.699 1.00 84.48 567 A 1 
ATOM 4386 N N   . ASP A 1 568 ? 7.259   -13.353 -17.871 1.00 86.50 568 A 1 
ATOM 4387 C CA  . ASP A 1 568 ? 6.541   -14.618 -18.031 1.00 85.84 568 A 1 
ATOM 4388 C C   . ASP A 1 568 ? 7.215   -15.779 -17.294 1.00 84.91 568 A 1 
ATOM 4389 O O   . ASP A 1 568 ? 6.547   -16.500 -16.542 1.00 82.88 568 A 1 
ATOM 4390 C CB  . ASP A 1 568 ? 6.347   -14.913 -19.526 1.00 86.14 568 A 1 
ATOM 4391 C CG  . ASP A 1 568 ? 5.382   -13.931 -20.211 1.00 81.18 568 A 1 
ATOM 4392 O OD1 . ASP A 1 568 ? 4.577   -13.297 -19.480 1.00 75.08 568 A 1 
ATOM 4393 O OD2 . ASP A 1 568 ? 5.418   -13.851 -21.458 1.00 76.10 568 A 1 
ATOM 4394 N N   . GLU A 1 569 ? 8.535   -15.921 -17.427 1.00 84.77 569 A 1 
ATOM 4395 C CA  . GLU A 1 569 ? 9.291   -17.038 -16.848 1.00 84.61 569 A 1 
ATOM 4396 C C   . GLU A 1 569 ? 9.815   -16.721 -15.442 1.00 84.15 569 A 1 
ATOM 4397 O O   . GLU A 1 569 ? 9.668   -17.521 -14.516 1.00 81.08 569 A 1 
ATOM 4398 C CB  . GLU A 1 569 ? 10.461  -17.432 -17.762 1.00 85.71 569 A 1 
ATOM 4399 C CG  . GLU A 1 569 ? 10.001  -17.876 -19.160 1.00 83.55 569 A 1 
ATOM 4400 C CD  . GLU A 1 569 ? 11.156  -18.363 -20.049 1.00 80.11 569 A 1 
ATOM 4401 O OE1 . GLU A 1 569 ? 10.881  -18.633 -21.237 1.00 73.30 569 A 1 
ATOM 4402 O OE2 . GLU A 1 569 ? 12.298  -18.472 -19.546 1.00 76.10 569 A 1 
ATOM 4403 N N   . HIS A 1 570 ? 10.385  -15.538 -15.259 1.00 86.57 570 A 1 
ATOM 4404 C CA  . HIS A 1 570 ? 11.044  -15.158 -14.003 1.00 84.96 570 A 1 
ATOM 4405 C C   . HIS A 1 570 ? 10.181  -14.296 -13.081 1.00 84.23 570 A 1 
ATOM 4406 O O   . HIS A 1 570 ? 10.593  -14.011 -11.953 1.00 81.62 570 A 1 
ATOM 4407 C CB  . HIS A 1 570 ? 12.387  -14.498 -14.315 1.00 85.97 570 A 1 
ATOM 4408 C CG  . HIS A 1 570 ? 13.330  -15.427 -15.031 1.00 86.81 570 A 1 
ATOM 4409 N ND1 . HIS A 1 570 ? 13.855  -16.594 -14.524 1.00 77.31 570 A 1 
ATOM 4410 C CD2 . HIS A 1 570 ? 13.812  -15.280 -16.300 1.00 78.69 570 A 1 
ATOM 4411 C CE1 . HIS A 1 570 ? 14.636  -17.138 -15.472 1.00 80.52 570 A 1 
ATOM 4412 N NE2 . HIS A 1 570 ? 14.650  -16.363 -16.564 1.00 81.45 570 A 1 
ATOM 4413 N N   . LYS A 1 571 ? 8.988   -13.891 -13.548 1.00 82.72 571 A 1 
ATOM 4414 C CA  . LYS A 1 571 ? 8.063   -13.014 -12.827 1.00 81.07 571 A 1 
ATOM 4415 C C   . LYS A 1 571 ? 8.716   -11.691 -12.392 1.00 83.17 571 A 1 
ATOM 4416 O O   . LYS A 1 571 ? 8.381   -11.153 -11.347 1.00 80.73 571 A 1 
ATOM 4417 C CB  . LYS A 1 571 ? 7.387   -13.785 -11.678 1.00 78.09 571 A 1 
ATOM 4418 C CG  . LYS A 1 571 ? 6.727   -15.121 -12.081 1.00 74.55 571 A 1 
ATOM 4419 C CD  . LYS A 1 571 ? 5.665   -14.941 -13.170 1.00 68.75 571 A 1 
ATOM 4420 C CE  . LYS A 1 571 ? 5.034   -16.280 -13.550 1.00 64.34 571 A 1 
ATOM 4421 N NZ  . LYS A 1 571 ? 4.448   -16.220 -14.916 1.00 56.04 571 A 1 
ATOM 4422 N N   . ILE A 1 572 ? 9.639   -11.167 -13.201 1.00 85.00 572 A 1 
ATOM 4423 C CA  . ILE A 1 572 ? 10.320  -9.889  -12.969 1.00 87.11 572 A 1 
ATOM 4424 C C   . ILE A 1 572 ? 9.871   -8.887  -14.027 1.00 87.92 572 A 1 
ATOM 4425 O O   . ILE A 1 572 ? 9.991   -9.124  -15.226 1.00 87.33 572 A 1 
ATOM 4426 C CB  . ILE A 1 572 ? 11.857  -10.059 -12.933 1.00 87.33 572 A 1 
ATOM 4427 C CG1 . ILE A 1 572 ? 12.283  -10.914 -11.715 1.00 84.87 572 A 1 
ATOM 4428 C CG2 . ILE A 1 572 ? 12.552  -8.686  -12.873 1.00 83.24 572 A 1 
ATOM 4429 C CD1 . ILE A 1 572 ? 13.742  -11.378 -11.755 1.00 80.13 572 A 1 
ATOM 4430 N N   . ARG A 1 573 ? 9.403   -7.714  -13.592 1.00 88.98 573 A 1 
ATOM 4431 C CA  . ARG A 1 573 ? 9.023   -6.605  -14.472 1.00 89.32 573 A 1 
ATOM 4432 C C   . ARG A 1 573 ? 9.905   -5.392  -14.200 1.00 91.15 573 A 1 
ATOM 4433 O O   . ARG A 1 573 ? 9.884   -4.840  -13.110 1.00 89.52 573 A 1 
ATOM 4434 C CB  . ARG A 1 573 ? 7.527   -6.317  -14.291 1.00 86.59 573 A 1 
ATOM 4435 C CG  . ARG A 1 573 ? 7.033   -5.245  -15.270 1.00 73.63 573 A 1 
ATOM 4436 C CD  . ARG A 1 573 ? 5.525   -5.020  -15.140 1.00 71.16 573 A 1 
ATOM 4437 N NE  . ARG A 1 573 ? 4.746   -6.190  -15.599 1.00 61.57 573 A 1 
ATOM 4438 C CZ  . ARG A 1 573 ? 3.448   -6.385  -15.441 1.00 53.95 573 A 1 
ATOM 4439 N NH1 . ARG A 1 573 ? 2.688   -5.514  -14.841 1.00 49.31 573 A 1 
ATOM 4440 N NH2 . ARG A 1 573 ? 2.889   -7.478  -15.887 1.00 45.76 573 A 1 
ATOM 4441 N N   . ILE A 1 574 ? 10.629  -4.937  -15.217 1.00 91.72 574 A 1 
ATOM 4442 C CA  . ILE A 1 574 ? 11.382  -3.681  -15.160 1.00 93.08 574 A 1 
ATOM 4443 C C   . ILE A 1 574 ? 10.563  -2.606  -15.866 1.00 93.24 574 A 1 
ATOM 4444 O O   . ILE A 1 574 ? 10.293  -2.693  -17.067 1.00 92.05 574 A 1 
ATOM 4445 C CB  . ILE A 1 574 ? 12.806  -3.845  -15.731 1.00 93.48 574 A 1 
ATOM 4446 C CG1 . ILE A 1 574 ? 13.566  -4.931  -14.934 1.00 91.31 574 A 1 
ATOM 4447 C CG2 . ILE A 1 574 ? 13.550  -2.501  -15.671 1.00 90.31 574 A 1 
ATOM 4448 C CD1 . ILE A 1 574 ? 14.931  -5.278  -15.518 1.00 86.39 574 A 1 
ATOM 4449 N N   . ASN A 1 575 ? 10.144  -1.606  -15.113 1.00 93.40 575 A 1 
ATOM 4450 C CA  . ASN A 1 575 ? 9.384   -0.471  -15.602 1.00 93.00 575 A 1 
ATOM 4451 C C   . ASN A 1 575 ? 10.312  0.745   -15.702 1.00 94.67 575 A 1 
ATOM 4452 O O   . ASN A 1 575 ? 10.724  1.292   -14.683 1.00 93.98 575 A 1 
ATOM 4453 C CB  . ASN A 1 575 ? 8.199   -0.246  -14.649 1.00 90.23 575 A 1 
ATOM 4454 C CG  . ASN A 1 575 ? 7.269   0.836   -15.143 1.00 81.20 575 A 1 
ATOM 4455 O OD1 . ASN A 1 575 ? 7.048   0.981   -16.337 1.00 72.47 575 A 1 
ATOM 4456 N ND2 . ASN A 1 575 ? 6.674   1.591   -14.252 1.00 70.62 575 A 1 
ATOM 4457 N N   . LEU A 1 576 ? 10.661  1.176   -16.910 1.00 94.54 576 A 1 
ATOM 4458 C CA  . LEU A 1 576 ? 11.451  2.389   -17.114 1.00 95.61 576 A 1 
ATOM 4459 C C   . LEU A 1 576 ? 10.558  3.609   -16.881 1.00 95.68 576 A 1 
ATOM 4460 O O   . LEU A 1 576 ? 9.652   3.864   -17.667 1.00 94.73 576 A 1 
ATOM 4461 C CB  . LEU A 1 576 ? 12.063  2.364   -18.523 1.00 96.05 576 A 1 
ATOM 4462 C CG  . LEU A 1 576 ? 12.962  3.578   -18.827 1.00 95.71 576 A 1 
ATOM 4463 C CD1 . LEU A 1 576 ? 14.253  3.555   -18.007 1.00 91.24 576 A 1 
ATOM 4464 C CD2 . LEU A 1 576 ? 13.335  3.566   -20.307 1.00 91.84 576 A 1 
ATOM 4465 N N   . VAL A 1 577 ? 10.806  4.360   -15.812 1.00 94.38 577 A 1 
ATOM 4466 C CA  . VAL A 1 577 ? 9.953   5.473   -15.370 1.00 94.46 577 A 1 
ATOM 4467 C C   . VAL A 1 577 ? 10.557  6.829   -15.696 1.00 95.16 577 A 1 
ATOM 4468 O O   . VAL A 1 577 ? 9.839   7.740   -16.097 1.00 93.80 577 A 1 
ATOM 4469 C CB  . VAL A 1 577 ? 9.687   5.364   -13.864 1.00 92.73 577 A 1 
ATOM 4470 C CG1 . VAL A 1 577 ? 8.840   6.533   -13.359 1.00 83.66 577 A 1 
ATOM 4471 C CG2 . VAL A 1 577 ? 8.948   4.071   -13.540 1.00 81.95 577 A 1 
ATOM 4472 N N   . GLY A 1 578 ? 11.867  6.972   -15.535 1.00 95.76 578 A 1 
ATOM 4473 C CA  . GLY A 1 578 ? 12.588  8.195   -15.846 1.00 96.06 578 A 1 
ATOM 4474 C C   . GLY A 1 578 ? 13.839  7.887   -16.652 1.00 96.80 578 A 1 
ATOM 4475 O O   . GLY A 1 578 ? 14.553  6.938   -16.346 1.00 96.48 578 A 1 
ATOM 4476 N N   . VAL A 1 579 ? 14.111  8.685   -17.679 1.00 96.79 579 A 1 
ATOM 4477 C CA  . VAL A 1 579 ? 15.332  8.538   -18.476 1.00 97.05 579 A 1 
ATOM 4478 C C   . VAL A 1 579 ? 15.867  9.896   -18.903 1.00 97.02 579 A 1 
ATOM 4479 O O   . VAL A 1 579 ? 15.094  10.803  -19.216 1.00 96.15 579 A 1 
ATOM 4480 C CB  . VAL A 1 579 ? 15.110  7.571   -19.651 1.00 96.10 579 A 1 
ATOM 4481 C CG1 . VAL A 1 579 ? 14.059  8.064   -20.643 1.00 85.81 579 A 1 
ATOM 4482 C CG2 . VAL A 1 579 ? 16.409  7.269   -20.403 1.00 84.11 579 A 1 
ATOM 4483 N N   . ALA A 1 580 ? 17.192  10.040  -18.917 1.00 97.22 580 A 1 
ATOM 4484 C CA  . ALA A 1 580 ? 17.862  11.253  -19.363 1.00 97.15 580 A 1 
ATOM 4485 C C   . ALA A 1 580 ? 19.096  10.961  -20.218 1.00 97.08 580 A 1 
ATOM 4486 O O   . ALA A 1 580 ? 19.815  9.981   -20.012 1.00 96.33 580 A 1 
ATOM 4487 C CB  . ALA A 1 580 ? 18.220  12.103  -18.143 1.00 96.65 580 A 1 
ATOM 4488 N N   . ASN A 1 581 ? 19.369  11.863  -21.168 1.00 96.82 581 A 1 
ATOM 4489 C CA  . ASN A 1 581 ? 20.668  12.008  -21.820 1.00 96.16 581 A 1 
ATOM 4490 C C   . ASN A 1 581 ? 21.352  13.304  -21.344 1.00 96.06 581 A 1 
ATOM 4491 O O   . ASN A 1 581 ? 20.880  13.952  -20.414 1.00 94.72 581 A 1 
ATOM 4492 C CB  . ASN A 1 581 ? 20.481  11.870  -23.345 1.00 94.94 581 A 1 
ATOM 4493 C CG  . ASN A 1 581 ? 19.739  13.013  -24.018 1.00 94.43 581 A 1 
ATOM 4494 O OD1 . ASN A 1 581 ? 19.635  14.114  -23.515 1.00 89.95 581 A 1 
ATOM 4495 N ND2 . ASN A 1 581 ? 19.243  12.800  -25.216 1.00 89.17 581 A 1 
ATOM 4496 N N   . SER A 1 582 ? 22.442  13.714  -21.980 1.00 95.89 582 A 1 
ATOM 4497 C CA  . SER A 1 582 ? 23.171  14.940  -21.609 1.00 95.33 582 A 1 
ATOM 4498 C C   . SER A 1 582 ? 22.403  16.252  -21.852 1.00 95.34 582 A 1 
ATOM 4499 O O   . SER A 1 582 ? 22.882  17.308  -21.448 1.00 93.21 582 A 1 
ATOM 4500 C CB  . SER A 1 582 ? 24.505  14.982  -22.362 1.00 94.42 582 A 1 
ATOM 4501 O OG  . SER A 1 582 ? 24.287  14.936  -23.764 1.00 89.90 582 A 1 
ATOM 4502 N N   . ARG A 1 583 ? 21.263  16.219  -22.548 1.00 94.64 583 A 1 
ATOM 4503 C CA  . ARG A 1 583 ? 20.511  17.412  -22.975 1.00 94.65 583 A 1 
ATOM 4504 C C   . ARG A 1 583 ? 19.086  17.450  -22.443 1.00 95.56 583 A 1 
ATOM 4505 O O   . ARG A 1 583 ? 18.601  18.523  -22.092 1.00 93.77 583 A 1 
ATOM 4506 C CB  . ARG A 1 583 ? 20.487  17.489  -24.510 1.00 93.40 583 A 1 
ATOM 4507 C CG  . ARG A 1 583 ? 21.882  17.635  -25.132 1.00 88.05 583 A 1 
ATOM 4508 C CD  . ARG A 1 583 ? 21.757  17.741  -26.654 1.00 83.20 583 A 1 
ATOM 4509 N NE  . ARG A 1 583 ? 23.079  17.821  -27.308 1.00 72.24 583 A 1 
ATOM 4510 C CZ  . ARG A 1 583 ? 23.302  17.895  -28.611 1.00 62.36 583 A 1 
ATOM 4511 N NH1 . ARG A 1 583 ? 22.329  17.916  -29.479 1.00 55.52 583 A 1 
ATOM 4512 N NH2 . ARG A 1 583 ? 24.522  17.945  -29.070 1.00 53.75 583 A 1 
ATOM 4513 N N   . LYS A 1 584 ? 18.406  16.309  -22.425 1.00 94.86 584 A 1 
ATOM 4514 C CA  . LYS A 1 584 ? 16.977  16.214  -22.121 1.00 95.46 584 A 1 
ATOM 4515 C C   . LYS A 1 584 ? 16.673  15.066  -21.164 1.00 96.43 584 A 1 
ATOM 4516 O O   . LYS A 1 584 ? 17.422  14.091  -21.085 1.00 95.79 584 A 1 
ATOM 4517 C CB  . LYS A 1 584 ? 16.167  16.066  -23.417 1.00 94.47 584 A 1 
ATOM 4518 C CG  . LYS A 1 584 ? 16.192  17.308  -24.324 1.00 91.84 584 A 1 
ATOM 4519 C CD  . LYS A 1 584 ? 15.206  17.100  -25.481 1.00 86.72 584 A 1 
ATOM 4520 C CE  . LYS A 1 584 ? 15.134  18.279  -26.447 1.00 80.10 584 A 1 
ATOM 4521 N NZ  . LYS A 1 584 ? 14.111  18.031  -27.500 1.00 70.64 584 A 1 
ATOM 4522 N N   . MET A 1 585 ? 15.545  15.192  -20.469 1.00 95.40 585 A 1 
ATOM 4523 C CA  . MET A 1 585 ? 14.995  14.172  -19.584 1.00 95.40 585 A 1 
ATOM 4524 C C   . MET A 1 585 ? 13.487  14.014  -19.790 1.00 95.32 585 A 1 
ATOM 4525 O O   . MET A 1 585 ? 12.798  14.960  -20.167 1.00 94.53 585 A 1 
ATOM 4526 C CB  . MET A 1 585 ? 15.353  14.489  -18.128 1.00 94.82 585 A 1 
ATOM 4527 C CG  . MET A 1 585 ? 14.734  15.791  -17.599 1.00 94.55 585 A 1 
ATOM 4528 S SD  . MET A 1 585 ? 15.290  16.186  -15.921 1.00 94.30 585 A 1 
ATOM 4529 C CE  . MET A 1 585 ? 14.337  17.702  -15.640 1.00 89.72 585 A 1 
ATOM 4530 N N   . ILE A 1 586 ? 12.976  12.814  -19.541 1.00 96.03 586 A 1 
ATOM 4531 C CA  . ILE A 1 586 ? 11.548  12.497  -19.625 1.00 95.76 586 A 1 
ATOM 4532 C C   . ILE A 1 586 ? 11.147  11.549  -18.493 1.00 95.83 586 A 1 
ATOM 4533 O O   . ILE A 1 586 ? 11.911  10.663  -18.105 1.00 95.00 586 A 1 
ATOM 4534 C CB  . ILE A 1 586 ? 11.185  11.958  -21.028 1.00 94.54 586 A 1 
ATOM 4535 C CG1 . ILE A 1 586 ? 9.655   11.827  -21.188 1.00 82.84 586 A 1 
ATOM 4536 C CG2 . ILE A 1 586 ? 11.886  10.625  -21.346 1.00 82.49 586 A 1 
ATOM 4537 C CD1 . ILE A 1 586 ? 9.208   11.514  -22.615 1.00 77.66 586 A 1 
ATOM 4538 N N   . PHE A 1 587 ? 9.925   11.735  -17.992 1.00 93.95 587 A 1 
ATOM 4539 C CA  . PHE A 1 587 ? 9.340   10.925  -16.930 1.00 93.09 587 A 1 
ATOM 4540 C C   . PHE A 1 587 ? 7.947   10.448  -17.323 1.00 91.91 587 A 1 
ATOM 4541 O O   . PHE A 1 587 ? 7.147   11.200  -17.875 1.00 90.04 587 A 1 
ATOM 4542 C CB  . PHE A 1 587 ? 9.283   11.721  -15.624 1.00 92.98 587 A 1 
ATOM 4543 C CG  . PHE A 1 587 ? 10.638  12.083  -15.055 1.00 93.53 587 A 1 
ATOM 4544 C CD1 . PHE A 1 587 ? 11.245  11.255  -14.091 1.00 89.18 587 A 1 
ATOM 4545 C CD2 . PHE A 1 587 ? 11.297  13.246  -15.492 1.00 89.45 587 A 1 
ATOM 4546 C CE1 . PHE A 1 587 ? 12.501  11.592  -13.566 1.00 88.99 587 A 1 
ATOM 4547 C CE2 . PHE A 1 587 ? 12.557  13.576  -14.972 1.00 89.25 587 A 1 
ATOM 4548 C CZ  . PHE A 1 587 ? 13.159  12.754  -14.005 1.00 92.37 587 A 1 
ATOM 4549 N N   . ASN A 1 588 ? 7.636   9.208   -16.994 1.00 92.75 588 A 1 
ATOM 4550 C CA  . ASN A 1 588 ? 6.294   8.658   -17.117 1.00 91.33 588 A 1 
ATOM 4551 C C   . ASN A 1 588 ? 6.074   7.567   -16.063 1.00 90.52 588 A 1 
ATOM 4552 O O   . ASN A 1 588 ? 6.599   6.460   -16.182 1.00 88.56 588 A 1 
ATOM 4553 C CB  . ASN A 1 588 ? 6.087   8.131   -18.545 1.00 89.89 588 A 1 
ATOM 4554 C CG  . ASN A 1 588 ? 4.675   7.631   -18.794 1.00 87.74 588 A 1 
ATOM 4555 O OD1 . ASN A 1 588 ? 3.837   7.519   -17.911 1.00 81.46 588 A 1 
ATOM 4556 N ND2 . ASN A 1 588 ? 4.354   7.304   -20.022 1.00 79.80 588 A 1 
ATOM 4557 N N   . ALA A 1 589 ? 5.232   7.848   -15.071 1.00 87.81 589 A 1 
ATOM 4558 C CA  . ALA A 1 589 ? 4.909   6.902   -14.000 1.00 85.07 589 A 1 
ATOM 4559 C C   . ALA A 1 589 ? 4.219   5.609   -14.488 1.00 85.18 589 A 1 
ATOM 4560 O O   . ALA A 1 589 ? 4.220   4.605   -13.779 1.00 81.31 589 A 1 
ATOM 4561 C CB  . ALA A 1 589 ? 4.040   7.638   -12.970 1.00 82.75 589 A 1 
ATOM 4562 N N   . ASN A 1 590 ? 3.643   5.605   -15.698 1.00 87.67 590 A 1 
ATOM 4563 C CA  . ASN A 1 590 ? 3.069   4.402   -16.320 1.00 86.20 590 A 1 
ATOM 4564 C C   . ASN A 1 590 ? 4.108   3.549   -17.070 1.00 87.14 590 A 1 
ATOM 4565 O O   . ASN A 1 590 ? 3.764   2.481   -17.574 1.00 83.99 590 A 1 
ATOM 4566 C CB  . ASN A 1 590 ? 1.931   4.813   -17.264 1.00 84.49 590 A 1 
ATOM 4567 C CG  . ASN A 1 590 ? 0.812   5.539   -16.560 1.00 80.43 590 A 1 
ATOM 4568 O OD1 . ASN A 1 590 ? 0.388   5.190   -15.476 1.00 72.99 590 A 1 
ATOM 4569 N ND2 . ASN A 1 590 ? 0.279   6.577   -17.156 1.00 71.21 590 A 1 
ATOM 4570 N N   . GLY A 1 591 ? 5.345   4.019   -17.150 1.00 89.63 591 A 1 
ATOM 4571 C CA  . GLY A 1 591 ? 6.428   3.392   -17.890 1.00 90.64 591 A 1 
ATOM 4572 C C   . GLY A 1 591 ? 6.666   4.010   -19.267 1.00 91.81 591 A 1 
ATOM 4573 O O   . GLY A 1 591 ? 5.753   4.483   -19.947 1.00 89.95 591 A 1 
ATOM 4574 N N   . ILE A 1 592 ? 7.928   3.979   -19.670 1.00 93.25 592 A 1 
ATOM 4575 C CA  . ILE A 1 592 ? 8.435   4.429   -20.967 1.00 94.20 592 A 1 
ATOM 4576 C C   . ILE A 1 592 ? 8.870   3.187   -21.744 1.00 94.41 592 A 1 
ATOM 4577 O O   . ILE A 1 592 ? 9.530   2.302   -21.198 1.00 93.47 592 A 1 
ATOM 4578 C CB  . ILE A 1 592 ? 9.592   5.435   -20.764 1.00 94.52 592 A 1 
ATOM 4579 C CG1 . ILE A 1 592 ? 9.134   6.667   -19.943 1.00 92.96 592 A 1 
ATOM 4580 C CG2 . ILE A 1 592 ? 10.149  5.894   -22.127 1.00 92.05 592 A 1 
ATOM 4581 C CD1 . ILE A 1 592 ? 10.296  7.514   -19.409 1.00 89.93 592 A 1 
ATOM 4582 N N   . ASN A 1 593 ? 8.505   3.104   -23.016 1.00 94.40 593 A 1 
ATOM 4583 C CA  . ASN A 1 593 ? 8.972   2.009   -23.863 1.00 94.76 593 A 1 
ATOM 4584 C C   . ASN A 1 593 ? 10.480  2.182   -24.161 1.00 95.43 593 A 1 
ATOM 4585 O O   . ASN A 1 593 ? 10.829  3.161   -24.831 1.00 95.32 593 A 1 
ATOM 4586 C CB  . ASN A 1 593 ? 8.111   1.956   -25.141 1.00 93.82 593 A 1 
ATOM 4587 C CG  . ASN A 1 593 ? 8.473   0.793   -26.054 1.00 92.66 593 A 1 
ATOM 4588 O OD1 . ASN A 1 593 ? 9.572   0.265   -26.059 1.00 88.55 593 A 1 
ATOM 4589 N ND2 . ASN A 1 593 ? 7.557   0.352   -26.882 1.00 87.10 593 A 1 
ATOM 4590 N N   . PRO A 1 594 ? 11.354  1.244   -23.750 1.00 95.55 594 A 1 
ATOM 4591 C CA  . PRO A 1 594 ? 12.803  1.381   -23.937 1.00 95.71 594 A 1 
ATOM 4592 C C   . PRO A 1 594 ? 13.217  1.576   -25.402 1.00 96.08 594 A 1 
ATOM 4593 O O   . PRO A 1 594 ? 14.127  2.350   -25.683 1.00 95.38 594 A 1 
ATOM 4594 C CB  . PRO A 1 594 ? 13.415  0.108   -23.343 1.00 95.17 594 A 1 
ATOM 4595 C CG  . PRO A 1 594 ? 12.395  -0.342  -22.305 1.00 93.72 594 A 1 
ATOM 4596 C CD  . PRO A 1 594 ? 11.068  0.057   -22.949 1.00 95.29 594 A 1 
ATOM 4597 N N   . LYS A 1 595 ? 12.504  0.967   -26.353 1.00 95.39 595 A 1 
ATOM 4598 C CA  . LYS A 1 595 ? 12.766  1.110   -27.802 1.00 95.04 595 A 1 
ATOM 4599 C C   . LYS A 1 595 ? 12.481  2.519   -28.341 1.00 95.35 595 A 1 
ATOM 4600 O O   . LYS A 1 595 ? 13.008  2.893   -29.383 1.00 93.76 595 A 1 
ATOM 4601 C CB  . LYS A 1 595 ? 11.947  0.070   -28.597 1.00 94.73 595 A 1 
ATOM 4602 C CG  . LYS A 1 595 ? 12.351  -1.378  -28.280 1.00 92.03 595 A 1 
ATOM 4603 C CD  . LYS A 1 595 ? 11.594  -2.397  -29.147 1.00 86.71 595 A 1 
ATOM 4604 C CE  . LYS A 1 595 ? 12.066  -3.817  -28.797 1.00 81.27 595 A 1 
ATOM 4605 N NZ  . LYS A 1 595 ? 11.383  -4.885  -29.576 1.00 70.14 595 A 1 
ATOM 4606 N N   . LYS A 1 596 ? 11.641  3.296   -27.653 1.00 94.27 596 A 1 
ATOM 4607 C CA  . LYS A 1 596 ? 11.225  4.641   -28.085 1.00 94.16 596 A 1 
ATOM 4608 C C   . LYS A 1 596 ? 11.946  5.770   -27.348 1.00 95.10 596 A 1 
ATOM 4609 O O   . LYS A 1 596 ? 11.687  6.933   -27.632 1.00 94.07 596 A 1 
ATOM 4610 C CB  . LYS A 1 596 ? 9.696   4.788   -27.978 1.00 93.06 596 A 1 
ATOM 4611 C CG  . LYS A 1 596 ? 8.939   3.848   -28.926 1.00 89.86 596 A 1 
ATOM 4612 C CD  . LYS A 1 596 ? 7.442   4.186   -28.943 1.00 83.06 596 A 1 
ATOM 4613 C CE  . LYS A 1 596 ? 6.695   3.294   -29.942 1.00 76.89 596 A 1 
ATOM 4614 N NZ  . LYS A 1 596 ? 5.278   3.708   -30.102 1.00 66.65 596 A 1 
ATOM 4615 N N   . VAL A 1 597 ? 12.849  5.464   -26.420 1.00 94.71 597 A 1 
ATOM 4616 C CA  . VAL A 1 597 ? 13.503  6.472   -25.565 1.00 95.31 597 A 1 
ATOM 4617 C C   . VAL A 1 597 ? 14.216  7.551   -26.378 1.00 95.22 597 A 1 
ATOM 4618 O O   . VAL A 1 597 ? 14.009  8.735   -26.120 1.00 94.42 597 A 1 
ATOM 4619 C CB  . VAL A 1 597 ? 14.478  5.794   -24.587 1.00 95.26 597 A 1 
ATOM 4620 C CG1 . VAL A 1 597 ? 15.440  6.778   -23.916 1.00 92.07 597 A 1 
ATOM 4621 C CG2 . VAL A 1 597 ? 13.684  5.094   -23.488 1.00 91.44 597 A 1 
ATOM 4622 N N   . LYS A 1 598 ? 15.011  7.166   -27.374 1.00 95.36 598 A 1 
ATOM 4623 C CA  . LYS A 1 598 ? 15.760  8.120   -28.216 1.00 94.30 598 A 1 
ATOM 4624 C C   . LYS A 1 598 ? 14.810  9.100   -28.910 1.00 94.55 598 A 1 
ATOM 4625 O O   . LYS A 1 598 ? 14.957  10.306  -28.731 1.00 93.28 598 A 1 
ATOM 4626 C CB  . LYS A 1 598 ? 16.664  7.380   -29.224 1.00 93.09 598 A 1 
ATOM 4627 C CG  . LYS A 1 598 ? 17.829  6.636   -28.542 1.00 85.30 598 A 1 
ATOM 4628 C CD  . LYS A 1 598 ? 18.735  5.924   -29.565 1.00 79.36 598 A 1 
ATOM 4629 C CE  . LYS A 1 598 ? 19.859  5.157   -28.848 1.00 71.72 598 A 1 
ATOM 4630 N NZ  . LYS A 1 598 ? 20.675  4.307   -29.766 1.00 61.90 598 A 1 
ATOM 4631 N N   . SER A 1 599 ? 13.780  8.598   -29.584 1.00 93.97 599 A 1 
ATOM 4632 C CA  . SER A 1 599 ? 12.806  9.446   -30.284 1.00 93.76 599 A 1 
ATOM 4633 C C   . SER A 1 599 ? 11.979  10.334  -29.344 1.00 94.02 599 A 1 
ATOM 4634 O O   . SER A 1 599 ? 11.673  11.473  -29.688 1.00 92.06 599 A 1 
ATOM 4635 C CB  . SER A 1 599 ? 11.869  8.593   -31.146 1.00 92.73 599 A 1 
ATOM 4636 O OG  . SER A 1 599 ? 11.172  7.623   -30.386 1.00 81.31 599 A 1 
ATOM 4637 N N   . LEU A 1 600 ? 11.642  9.849   -28.144 1.00 94.09 600 A 1 
ATOM 4638 C CA  . LEU A 1 600 ? 10.911  10.632  -27.145 1.00 93.55 600 A 1 
ATOM 4639 C C   . LEU A 1 600 ? 11.756  11.779  -26.582 1.00 94.02 600 A 1 
ATOM 4640 O O   . LEU A 1 600 ? 11.241  12.875  -26.395 1.00 92.74 600 A 1 
ATOM 4641 C CB  . LEU A 1 600 ? 10.436  9.705   -26.015 1.00 93.00 600 A 1 
ATOM 4642 C CG  . LEU A 1 600 ? 9.275   8.771   -26.393 1.00 89.70 600 A 1 
ATOM 4643 C CD1 . LEU A 1 600 ? 9.057   7.754   -25.270 1.00 85.18 600 A 1 
ATOM 4644 C CD2 . LEU A 1 600 ? 7.963   9.531   -26.604 1.00 85.80 600 A 1 
ATOM 4645 N N   . LEU A 1 601 ? 13.054  11.556  -26.343 1.00 93.93 601 A 1 
ATOM 4646 C CA  . LEU A 1 601 ? 13.962  12.613  -25.875 1.00 93.71 601 A 1 
ATOM 4647 C C   . LEU A 1 601 ? 14.235  13.675  -26.952 1.00 92.97 601 A 1 
ATOM 4648 O O   . LEU A 1 601 ? 14.492  14.829  -26.616 1.00 91.08 601 A 1 
ATOM 4649 C CB  . LEU A 1 601 ? 15.277  11.984  -25.394 1.00 94.24 601 A 1 
ATOM 4650 C CG  . LEU A 1 601 ? 15.170  11.231  -24.055 1.00 93.85 601 A 1 
ATOM 4651 C CD1 . LEU A 1 601 ? 16.477  10.487  -23.797 1.00 89.73 601 A 1 
ATOM 4652 C CD2 . LEU A 1 601 ? 14.931  12.172  -22.875 1.00 90.35 601 A 1 
ATOM 4653 N N   . ASP A 1 602 ? 14.149  13.318  -28.232 1.00 93.69 602 A 1 
ATOM 4654 C CA  . ASP A 1 602 ? 14.338  14.271  -29.331 1.00 92.02 602 A 1 
ATOM 4655 C C   . ASP A 1 602 ? 13.117  15.180  -29.531 1.00 90.28 602 A 1 
ATOM 4656 O O   . ASP A 1 602 ? 13.266  16.340  -29.925 1.00 84.60 602 A 1 
ATOM 4657 C CB  . ASP A 1 602 ? 14.736  13.511  -30.604 1.00 90.69 602 A 1 
ATOM 4658 C CG  . ASP A 1 602 ? 16.138  12.895  -30.511 1.00 86.74 602 A 1 
ATOM 4659 O OD1 . ASP A 1 602 ? 16.981  13.457  -29.770 1.00 80.76 602 A 1 
ATOM 4660 O OD2 . ASP A 1 602 ? 16.372  11.874  -31.197 1.00 80.76 602 A 1 
ATOM 4661 N N   . THR A 1 603 ? 11.927  14.714  -29.161 1.00 85.99 603 A 1 
ATOM 4662 C CA  . THR A 1 603 ? 10.666  15.467  -29.276 1.00 82.16 603 A 1 
ATOM 4663 C C   . THR A 1 603 ? 10.580  16.563  -28.207 1.00 80.82 603 A 1 
ATOM 4664 O O   . THR A 1 603 ? 10.500  16.275  -27.017 1.00 74.10 603 A 1 
ATOM 4665 C CB  . THR A 1 603 ? 9.463   14.520  -29.180 1.00 79.47 603 A 1 
ATOM 4666 O OG1 . THR A 1 603 ? 9.562   13.507  -30.156 1.00 73.86 603 A 1 
ATOM 4667 C CG2 . THR A 1 603 ? 8.141   15.235  -29.440 1.00 71.67 603 A 1 
ATOM 4668 N N   . SER A 1 604 ? 10.564  17.835  -28.622 1.00 65.33 604 A 1 
ATOM 4669 C CA  . SER A 1 604 ? 10.586  19.005  -27.724 1.00 62.63 604 A 1 
ATOM 4670 C C   . SER A 1 604 ? 9.404   19.083  -26.761 1.00 65.69 604 A 1 
ATOM 4671 O O   . SER A 1 604 ? 9.581   19.520  -25.625 1.00 59.75 604 A 1 
ATOM 4672 C CB  . SER A 1 604 ? 10.626  20.305  -28.537 1.00 55.01 604 A 1 
ATOM 4673 O OG  . SER A 1 604 ? 9.590   20.338  -29.499 1.00 48.23 604 A 1 
ATOM 4674 N N   . ASP A 1 605 ? 8.231   18.625  -27.199 1.00 78.56 605 A 1 
ATOM 4675 C CA  . ASP A 1 605 ? 6.979   18.773  -26.452 1.00 78.33 605 A 1 
ATOM 4676 C C   . ASP A 1 605 ? 6.792   17.674  -25.396 1.00 79.39 605 A 1 
ATOM 4677 O O   . ASP A 1 605 ? 5.959   17.792  -24.503 1.00 75.44 605 A 1 
ATOM 4678 C CB  . ASP A 1 605 ? 5.803   18.799  -27.444 1.00 75.39 605 A 1 
ATOM 4679 C CG  . ASP A 1 605 ? 5.928   19.845  -28.556 1.00 69.70 605 A 1 
ATOM 4680 O OD1 . ASP A 1 605 ? 6.810   20.732  -28.466 1.00 63.31 605 A 1 
ATOM 4681 O OD2 . ASP A 1 605 ? 5.195   19.683  -29.552 1.00 63.68 605 A 1 
ATOM 4682 N N   . ALA A 1 606 ? 7.570   16.599  -25.491 1.00 75.36 606 A 1 
ATOM 4683 C CA  . ALA A 1 606 ? 7.493   15.454  -24.592 1.00 76.02 606 A 1 
ATOM 4684 C C   . ALA A 1 606 ? 8.661   15.380  -23.595 1.00 80.76 606 A 1 
ATOM 4685 O O   . ALA A 1 606 ? 8.587   14.610  -22.632 1.00 77.25 606 A 1 
ATOM 4686 C CB  . ALA A 1 606 ? 7.402   14.188  -25.452 1.00 70.96 606 A 1 
ATOM 4687 N N   . ALA A 1 607 ? 9.748   16.125  -23.824 1.00 84.52 607 A 1 
ATOM 4688 C CA  . ALA A 1 607 ? 10.965  16.047  -23.027 1.00 87.45 607 A 1 
ATOM 4689 C C   . ALA A 1 607 ? 11.457  17.420  -22.560 1.00 89.15 607 A 1 
ATOM 4690 O O   . ALA A 1 607 ? 11.525  18.376  -23.329 1.00 86.81 607 A 1 
ATOM 4691 C CB  . ALA A 1 607 ? 12.036  15.315  -23.836 1.00 86.51 607 A 1 
ATOM 4692 N N   . GLU A 1 608 ? 11.871  17.489  -21.295 1.00 92.62 608 A 1 
ATOM 4693 C CA  . GLU A 1 608 ? 12.398  18.689  -20.649 1.00 92.88 608 A 1 
ATOM 4694 C C   . GLU A 1 608 ? 13.925  18.761  -20.759 1.00 94.12 608 A 1 
ATOM 4695 O O   . GLU A 1 608 ? 14.590  17.745  -20.962 1.00 92.63 608 A 1 
ATOM 4696 C CB  . GLU A 1 608 ? 11.973  18.691  -19.180 1.00 90.31 608 A 1 
ATOM 4697 C CG  . GLU A 1 608 ? 10.447  18.749  -19.003 1.00 83.68 608 A 1 
ATOM 4698 C CD  . GLU A 1 608 ? 10.076  18.597  -17.531 1.00 84.78 608 A 1 
ATOM 4699 O OE1 . GLU A 1 608 ? 9.044   17.968  -17.203 1.00 74.80 608 A 1 
ATOM 4700 O OE2 . GLU A 1 608 ? 10.851  19.036  -16.654 1.00 76.87 608 A 1 
ATOM 4701 N N   . PHE A 1 609 ? 14.505  19.961  -20.579 1.00 94.84 609 A 1 
ATOM 4702 C CA  . PHE A 1 609 ? 15.959  20.098  -20.493 1.00 95.06 609 A 1 
ATOM 4703 C C   . PHE A 1 609 ? 16.513  19.337  -19.288 1.00 95.56 609 A 1 
ATOM 4704 O O   . PHE A 1 609 ? 15.947  19.377  -18.192 1.00 94.44 609 A 1 
ATOM 4705 C CB  . PHE A 1 609 ? 16.370  21.572  -20.444 1.00 93.86 609 A 1 
ATOM 4706 C CG  . PHE A 1 609 ? 16.213  22.273  -21.774 1.00 88.68 609 A 1 
ATOM 4707 C CD1 . PHE A 1 609 ? 17.127  22.017  -22.811 1.00 81.85 609 A 1 
ATOM 4708 C CD2 . PHE A 1 609 ? 15.152  23.172  -21.984 1.00 80.97 609 A 1 
ATOM 4709 C CE1 . PHE A 1 609 ? 16.981  22.654  -24.051 1.00 76.01 609 A 1 
ATOM 4710 C CE2 . PHE A 1 609 ? 15.006  23.808  -23.222 1.00 75.81 609 A 1 
ATOM 4711 C CZ  . PHE A 1 609 ? 15.922  23.552  -24.260 1.00 77.80 609 A 1 
ATOM 4712 N N   . PHE A 1 610 ? 17.633  18.646  -19.491 1.00 95.00 610 A 1 
ATOM 4713 C CA  . PHE A 1 610 ? 18.249  17.867  -18.429 1.00 95.60 610 A 1 
ATOM 4714 C C   . PHE A 1 610 ? 18.866  18.773  -17.360 1.00 95.98 610 A 1 
ATOM 4715 O O   . PHE A 1 610 ? 19.779  19.552  -17.621 1.00 95.25 610 A 1 
ATOM 4716 C CB  . PHE A 1 610 ? 19.283  16.893  -19.007 1.00 95.57 610 A 1 
ATOM 4717 C CG  . PHE A 1 610 ? 20.024  16.108  -17.938 1.00 96.31 610 A 1 
ATOM 4718 C CD1 . PHE A 1 610 ? 21.409  16.283  -17.761 1.00 92.83 610 A 1 
ATOM 4719 C CD2 . PHE A 1 610 ? 19.321  15.242  -17.080 1.00 93.62 610 A 1 
ATOM 4720 C CE1 . PHE A 1 610 ? 22.085  15.589  -16.745 1.00 93.45 610 A 1 
ATOM 4721 C CE2 . PHE A 1 610 ? 19.995  14.555  -16.055 1.00 93.18 610 A 1 
ATOM 4722 C CZ  . PHE A 1 610 ? 21.382  14.722  -15.891 1.00 95.50 610 A 1 
ATOM 4723 N N   . ASN A 1 611 ? 18.416  18.589  -16.130 1.00 97.18 611 A 1 
ATOM 4724 C CA  . ASN A 1 611 ? 19.024  19.124  -14.926 1.00 97.09 611 A 1 
ATOM 4725 C C   . ASN A 1 611 ? 19.121  17.993  -13.890 1.00 97.16 611 A 1 
ATOM 4726 O O   . ASN A 1 611 ? 18.116  17.367  -13.554 1.00 96.40 611 A 1 
ATOM 4727 C CB  . ASN A 1 611 ? 18.200  20.330  -14.440 1.00 96.25 611 A 1 
ATOM 4728 C CG  . ASN A 1 611 ? 18.787  20.932  -13.184 1.00 94.91 611 A 1 
ATOM 4729 O OD1 . ASN A 1 611 ? 18.880  20.292  -12.154 1.00 86.91 611 A 1 
ATOM 4730 N ND2 . ASN A 1 611 ? 19.248  22.154  -13.234 1.00 85.70 611 A 1 
ATOM 4731 N N   . LEU A 1 612 ? 20.322  17.724  -13.393 1.00 96.92 612 A 1 
ATOM 4732 C CA  . LEU A 1 612 ? 20.578  16.605  -12.480 1.00 96.91 612 A 1 
ATOM 4733 C C   . LEU A 1 612 ? 19.813  16.734  -11.156 1.00 96.91 612 A 1 
ATOM 4734 O O   . LEU A 1 612 ? 19.210  15.770  -10.695 1.00 96.20 612 A 1 
ATOM 4735 C CB  . LEU A 1 612 ? 22.095  16.504  -12.249 1.00 96.63 612 A 1 
ATOM 4736 C CG  . LEU A 1 612 ? 22.510  15.423  -11.240 1.00 96.14 612 A 1 
ATOM 4737 C CD1 . LEU A 1 612 ? 22.102  14.020  -11.690 1.00 92.04 612 A 1 
ATOM 4738 C CD2 . LEU A 1 612 ? 24.029  15.459  -11.061 1.00 92.43 612 A 1 
ATOM 4739 N N   . GLU A 1 613 ? 19.817  17.925  -10.551 1.00 97.21 613 A 1 
ATOM 4740 C CA  . GLU A 1 613 ? 19.114  18.152  -9.284  1.00 96.81 613 A 1 
ATOM 4741 C C   . GLU A 1 613 ? 17.603  18.022  -9.457  1.00 96.75 613 A 1 
ATOM 4742 O O   . GLU A 1 613 ? 16.924  17.441  -8.613  1.00 95.49 613 A 1 
ATOM 4743 C CB  . GLU A 1 613 ? 19.412  19.549  -8.744  1.00 96.18 613 A 1 
ATOM 4744 C CG  . GLU A 1 613 ? 20.875  19.770  -8.359  1.00 89.89 613 A 1 
ATOM 4745 C CD  . GLU A 1 613 ? 21.110  21.159  -7.751  1.00 82.64 613 A 1 
ATOM 4746 O OE1 . GLU A 1 613 ? 22.297  21.482  -7.539  1.00 70.80 613 A 1 
ATOM 4747 O OE2 . GLU A 1 613 ? 20.110  21.870  -7.489  1.00 69.69 613 A 1 
ATOM 4748 N N   . GLU A 1 614 ? 17.077  18.543  -10.569 1.00 96.26 614 A 1 
ATOM 4749 C CA  . GLU A 1 614 ? 15.661  18.423  -10.891 1.00 95.98 614 A 1 
ATOM 4750 C C   . GLU A 1 614 ? 15.272  16.974  -11.194 1.00 96.07 614 A 1 
ATOM 4751 O O   . GLU A 1 614 ? 14.222  16.526  -10.739 1.00 94.98 614 A 1 
ATOM 4752 C CB  . GLU A 1 614 ? 15.329  19.358  -12.051 1.00 95.46 614 A 1 
ATOM 4753 C CG  . GLU A 1 614 ? 13.814  19.457  -12.231 1.00 86.20 614 A 1 
ATOM 4754 C CD  . GLU A 1 614 ? 13.396  20.453  -13.314 1.00 83.61 614 A 1 
ATOM 4755 O OE1 . GLU A 1 614 ? 12.161  20.542  -13.494 1.00 72.35 614 A 1 
ATOM 4756 O OE2 . GLU A 1 614 ? 14.280  21.097  -13.919 1.00 73.27 614 A 1 
ATOM 4757 N N   . PHE A 1 615 ? 16.141  16.212  -11.873 1.00 96.77 615 A 1 
ATOM 4758 C CA  . PHE A 1 615 ? 15.928  14.782  -12.102 1.00 96.69 615 A 1 
ATOM 4759 C C   . PHE A 1 615 ? 15.786  14.026  -10.776 1.00 96.48 615 A 1 
ATOM 4760 O O   . PHE A 1 615 ? 14.819  13.287  -10.592 1.00 95.67 615 A 1 
ATOM 4761 C CB  . PHE A 1 615 ? 17.065  14.209  -12.955 1.00 96.77 615 A 1 
ATOM 4762 C CG  . PHE A 1 615 ? 16.815  12.790  -13.430 1.00 97.19 615 A 1 
ATOM 4763 C CD1 . PHE A 1 615 ? 17.032  11.696  -12.574 1.00 95.29 615 A 1 
ATOM 4764 C CD2 . PHE A 1 615 ? 16.343  12.563  -14.735 1.00 94.81 615 A 1 
ATOM 4765 C CE1 . PHE A 1 615 ? 16.767  10.386  -13.014 1.00 94.77 615 A 1 
ATOM 4766 C CE2 . PHE A 1 615 ? 16.083  11.254  -15.179 1.00 94.07 615 A 1 
ATOM 4767 C CZ  . PHE A 1 615 ? 16.290  10.165  -14.317 1.00 96.35 615 A 1 
ATOM 4768 N N   . VAL A 1 616 ? 16.706  14.258  -9.832  1.00 96.99 616 A 1 
ATOM 4769 C CA  . VAL A 1 616 ? 16.664  13.624  -8.503  1.00 96.43 616 A 1 
ATOM 4770 C C   . VAL A 1 616 ? 15.433  14.077  -7.715  1.00 95.55 616 A 1 
ATOM 4771 O O   . VAL A 1 616 ? 14.736  13.240  -7.147  1.00 94.36 616 A 1 
ATOM 4772 C CB  . VAL A 1 616 ? 17.971  13.888  -7.727  1.00 96.21 616 A 1 
ATOM 4773 C CG1 . VAL A 1 616 ? 17.920  13.329  -6.300  1.00 93.49 616 A 1 
ATOM 4774 C CG2 . VAL A 1 616 ? 19.156  13.216  -8.431  1.00 92.64 616 A 1 
ATOM 4775 N N   . LYS A 1 617 ? 15.092  15.372  -7.742  1.00 95.62 617 A 1 
ATOM 4776 C CA  . LYS A 1 617 ? 13.873  15.894  -7.097  1.00 94.40 617 A 1 
ATOM 4777 C C   . LYS A 1 617 ? 12.599  15.282  -7.681  1.00 93.44 617 A 1 
ATOM 4778 O O   . LYS A 1 617 ? 11.689  14.941  -6.933  1.00 91.85 617 A 1 
ATOM 4779 C CB  . LYS A 1 617 ? 13.813  17.423  -7.227  1.00 93.80 617 A 1 
ATOM 4780 C CG  . LYS A 1 617 ? 14.772  18.144  -6.272  1.00 84.69 617 A 1 
ATOM 4781 C CD  . LYS A 1 617 ? 14.832  19.643  -6.594  1.00 82.50 617 A 1 
ATOM 4782 C CE  . LYS A 1 617 ? 15.867  20.339  -5.708  1.00 72.97 617 A 1 
ATOM 4783 N NZ  . LYS A 1 617 ? 16.160  21.723  -6.162  1.00 65.73 617 A 1 
ATOM 4784 N N   . LYS A 1 618 ? 12.508  15.126  -9.010  1.00 93.44 618 A 1 
ATOM 4785 C CA  . LYS A 1 618 ? 11.358  14.487  -9.665  1.00 92.24 618 A 1 
ATOM 4786 C C   . LYS A 1 618 ? 11.273  13.002  -9.342  1.00 91.72 618 A 1 
ATOM 4787 O O   . LYS A 1 618 ? 10.179  12.519  -9.071  1.00 90.59 618 A 1 
ATOM 4788 C CB  . LYS A 1 618 ? 11.408  14.705  -11.182 1.00 92.30 618 A 1 
ATOM 4789 C CG  . LYS A 1 618 ? 10.987  16.133  -11.554 1.00 89.08 618 A 1 
ATOM 4790 C CD  . LYS A 1 618 ? 10.882  16.290  -13.074 1.00 86.36 618 A 1 
ATOM 4791 C CE  . LYS A 1 618 ? 10.423  17.707  -13.403 1.00 81.53 618 A 1 
ATOM 4792 N NZ  . LYS A 1 618 ? 9.943   17.824  -14.792 1.00 73.71 618 A 1 
ATOM 4793 N N   . MET A 1 619 ? 12.404  12.305  -9.337  1.00 94.06 619 A 1 
ATOM 4794 C CA  . MET A 1 619 ? 12.485  10.900  -8.934  1.00 93.17 619 A 1 
ATOM 4795 C C   . MET A 1 619 ? 11.971  10.695  -7.504  1.00 91.56 619 A 1 
ATOM 4796 O O   . MET A 1 619 ? 11.124  9.829   -7.285  1.00 89.56 619 A 1 
ATOM 4797 C CB  . MET A 1 619 ? 13.938  10.438  -9.081  1.00 92.79 619 A 1 
ATOM 4798 C CG  . MET A 1 619 ? 14.143  8.975   -8.691  1.00 90.25 619 A 1 
ATOM 4799 S SD  . MET A 1 619 ? 15.859  8.415   -8.813  1.00 90.02 619 A 1 
ATOM 4800 C CE  . MET A 1 619 ? 16.574  9.347   -7.440  1.00 82.59 619 A 1 
ATOM 4801 N N   . ASP A 1 620 ? 12.423  11.522  -6.567  1.00 91.55 620 A 1 
ATOM 4802 C CA  . ASP A 1 620 ? 11.961  11.507  -5.174  1.00 88.92 620 A 1 
ATOM 4803 C C   . ASP A 1 620 ? 10.468  11.871  -5.065  1.00 87.84 620 A 1 
ATOM 4804 O O   . ASP A 1 620 ? 9.675   11.132  -4.479  1.00 85.78 620 A 1 
ATOM 4805 C CB  . ASP A 1 620 ? 12.847  12.465  -4.364  1.00 87.11 620 A 1 
ATOM 4806 C CG  . ASP A 1 620 ? 12.510  12.439  -2.874  1.00 83.03 620 A 1 
ATOM 4807 O OD1 . ASP A 1 620 ? 12.427  11.316  -2.331  1.00 75.15 620 A 1 
ATOM 4808 O OD2 . ASP A 1 620 ? 12.355  13.540  -2.308  1.00 74.27 620 A 1 
ATOM 4809 N N   . LYS A 1 621 ? 10.034  12.937  -5.746  1.00 87.90 621 A 1 
ATOM 4810 C CA  . LYS A 1 621 ? 8.629   13.386  -5.756  1.00 86.46 621 A 1 
ATOM 4811 C C   . LYS A 1 621 ? 7.658   12.351  -6.335  1.00 85.92 621 A 1 
ATOM 4812 O O   . LYS A 1 621 ? 6.505   12.302  -5.914  1.00 82.46 621 A 1 
ATOM 4813 C CB  . LYS A 1 621 ? 8.539   14.717  -6.514  1.00 84.96 621 A 1 
ATOM 4814 C CG  . LYS A 1 621 ? 7.129   15.326  -6.457  1.00 76.13 621 A 1 
ATOM 4815 C CD  . LYS A 1 621 ? 7.077   16.674  -7.176  1.00 72.42 621 A 1 
ATOM 4816 C CE  . LYS A 1 621 ? 5.654   17.235  -7.097  1.00 62.45 621 A 1 
ATOM 4817 N NZ  . LYS A 1 621 ? 5.534   18.542  -7.791  1.00 55.56 621 A 1 
ATOM 4818 N N   . LEU A 1 622 ? 8.091   11.547  -7.311  1.00 86.21 622 A 1 
ATOM 4819 C CA  . LEU A 1 622 ? 7.270   10.452  -7.842  1.00 84.72 622 A 1 
ATOM 4820 C C   . LEU A 1 622 ? 7.003   9.376   -6.788  1.00 83.68 622 A 1 
ATOM 4821 O O   . LEU A 1 622 ? 5.977   8.707   -6.875  1.00 79.88 622 A 1 
ATOM 4822 C CB  . LEU A 1 622 ? 7.936   9.847   -9.090  1.00 86.08 622 A 1 
ATOM 4823 C CG  . LEU A 1 622 ? 7.744   10.673  -10.376 1.00 84.46 622 A 1 
ATOM 4824 C CD1 . LEU A 1 622 ? 8.628   10.103  -11.485 1.00 77.98 622 A 1 
ATOM 4825 C CD2 . LEU A 1 622 ? 6.297   10.649  -10.878 1.00 77.68 622 A 1 
ATOM 4826 N N   . ASN A 1 623 ? 7.895   9.228   -5.818  1.00 81.79 623 A 1 
ATOM 4827 C CA  . ASN A 1 623 ? 7.771   8.378   -4.637  1.00 79.72 623 A 1 
ATOM 4828 C C   . ASN A 1 623 ? 7.248   6.960   -4.953  1.00 80.66 623 A 1 
ATOM 4829 O O   . ASN A 1 623 ? 6.348   6.440   -4.295  1.00 78.90 623 A 1 
ATOM 4830 C CB  . ASN A 1 623 ? 6.969   9.142   -3.555  1.00 77.45 623 A 1 
ATOM 4831 C CG  . ASN A 1 623 ? 7.224   8.604   -2.159  1.00 74.71 623 A 1 
ATOM 4832 O OD1 . ASN A 1 623 ? 8.230   7.963   -1.895  1.00 70.22 623 A 1 
ATOM 4833 N ND2 . ASN A 1 623 ? 6.351   8.866   -1.216  1.00 66.68 623 A 1 
ATOM 4834 N N   . LEU A 1 624 ? 7.764   6.345   -6.017  1.00 82.49 624 A 1 
ATOM 4835 C CA  . LEU A 1 624 ? 7.300   5.044   -6.492  1.00 82.63 624 A 1 
ATOM 4836 C C   . LEU A 1 624 ? 7.898   3.904   -5.656  1.00 82.65 624 A 1 
ATOM 4837 O O   . LEU A 1 624 ? 9.059   3.985   -5.249  1.00 80.40 624 A 1 
ATOM 4838 C CB  . LEU A 1 624 ? 7.628   4.871   -7.983  1.00 83.22 624 A 1 
ATOM 4839 C CG  . LEU A 1 624 ? 6.918   5.867   -8.914  1.00 81.88 624 A 1 
ATOM 4840 C CD1 . LEU A 1 624 ? 7.404   5.654   -10.338 1.00 76.34 624 A 1 
ATOM 4841 C CD2 . LEU A 1 624 ? 5.398   5.713   -8.911  1.00 74.32 624 A 1 
ATOM 4842 N N   . PRO A 1 625 ? 7.142   2.816   -5.425  1.00 81.67 625 A 1 
ATOM 4843 C CA  . PRO A 1 625 ? 7.676   1.644   -4.746  1.00 80.55 625 A 1 
ATOM 4844 C C   . PRO A 1 625 ? 8.749   0.961   -5.601  1.00 82.10 625 A 1 
ATOM 4845 O O   . PRO A 1 625 ? 8.731   1.061   -6.828  1.00 81.26 625 A 1 
ATOM 4846 C CB  . PRO A 1 625 ? 6.470   0.733   -4.511  1.00 79.14 625 A 1 
ATOM 4847 C CG  . PRO A 1 625 ? 5.572   1.053   -5.701  1.00 76.96 625 A 1 
ATOM 4848 C CD  . PRO A 1 625 ? 5.799   2.549   -5.908  1.00 78.60 625 A 1 
ATOM 4849 N N   . ASN A 1 626 ? 9.663   0.243   -4.959  1.00 83.55 626 A 1 
ATOM 4850 C CA  . ASN A 1 626 ? 10.709  -0.555  -5.603  1.00 84.86 626 A 1 
ATOM 4851 C C   . ASN A 1 626 ? 11.497  0.214   -6.683  1.00 88.05 626 A 1 
ATOM 4852 O O   . ASN A 1 626 ? 11.797  -0.311  -7.757  1.00 87.23 626 A 1 
ATOM 4853 C CB  . ASN A 1 626 ? 10.099  -1.875  -6.105  1.00 81.53 626 A 1 
ATOM 4854 C CG  . ASN A 1 626 ? 9.356   -2.620  -5.019  1.00 75.24 626 A 1 
ATOM 4855 O OD1 . ASN A 1 626 ? 9.749   -2.654  -3.867  1.00 68.06 626 A 1 
ATOM 4856 N ND2 . ASN A 1 626 ? 8.248   -3.233  -5.348  1.00 65.05 626 A 1 
ATOM 4857 N N   . SER A 1 627 ? 11.797  1.483   -6.417  1.00 89.39 627 A 1 
ATOM 4858 C CA  . SER A 1 627 ? 12.587  2.321   -7.313  1.00 90.55 627 A 1 
ATOM 4859 C C   . SER A 1 627 ? 14.051  1.873   -7.346  1.00 91.54 627 A 1 
ATOM 4860 O O   . SER A 1 627 ? 14.579  1.379   -6.353  1.00 90.59 627 A 1 
ATOM 4861 C CB  . SER A 1 627 ? 12.475  3.790   -6.907  1.00 89.70 627 A 1 
ATOM 4862 O OG  . SER A 1 627 ? 11.154  4.248   -7.115  1.00 84.34 627 A 1 
ATOM 4863 N N   . ALA A 1 628 ? 14.709  2.067   -8.485  1.00 93.96 628 A 1 
ATOM 4864 C CA  . ALA A 1 628 ? 16.147  1.890   -8.654  1.00 95.17 628 A 1 
ATOM 4865 C C   . ALA A 1 628 ? 16.711  2.982   -9.563  1.00 96.55 628 A 1 
ATOM 4866 O O   . ALA A 1 628 ? 16.100  3.336   -10.573 1.00 96.42 628 A 1 
ATOM 4867 C CB  . ALA A 1 628 ? 16.429  0.490   -9.213  1.00 94.33 628 A 1 
ATOM 4868 N N   . PHE A 1 629 ? 17.879  3.507   -9.220  1.00 96.90 629 A 1 
ATOM 4869 C CA  . PHE A 1 629 ? 18.593  4.499   -10.009 1.00 97.39 629 A 1 
ATOM 4870 C C   . PHE A 1 629 ? 19.800  3.866   -10.701 1.00 97.44 629 A 1 
ATOM 4871 O O   . PHE A 1 629 ? 20.581  3.158   -10.066 1.00 96.89 629 A 1 
ATOM 4872 C CB  . PHE A 1 629 ? 18.996  5.662   -9.106  1.00 97.41 629 A 1 
ATOM 4873 C CG  . PHE A 1 629 ? 19.830  6.701   -9.824  1.00 97.46 629 A 1 
ATOM 4874 C CD1 . PHE A 1 629 ? 21.216  6.769   -9.599  1.00 92.32 629 A 1 
ATOM 4875 C CD2 . PHE A 1 629 ? 19.225  7.578   -10.738 1.00 93.35 629 A 1 
ATOM 4876 C CE1 . PHE A 1 629 ? 21.993  7.723   -10.273 1.00 92.90 629 A 1 
ATOM 4877 C CE2 . PHE A 1 629 ? 20.003  8.532   -11.414 1.00 92.21 629 A 1 
ATOM 4878 C CZ  . PHE A 1 629 ? 21.387  8.609   -11.177 1.00 96.08 629 A 1 
ATOM 4879 N N   . CYS A 1 630 ? 19.965  4.131   -11.993 1.00 97.40 630 A 1 
ATOM 4880 C CA  . CYS A 1 630 ? 21.085  3.652   -12.794 1.00 97.60 630 A 1 
ATOM 4881 C C   . CYS A 1 630 ? 21.825  4.819   -13.455 1.00 97.80 630 A 1 
ATOM 4882 O O   . CYS A 1 630 ? 21.238  5.575   -14.230 1.00 97.15 630 A 1 
ATOM 4883 C CB  . CYS A 1 630 ? 20.553  2.633   -13.803 1.00 97.18 630 A 1 
ATOM 4884 S SG  . CYS A 1 630 ? 21.934  1.856   -14.676 1.00 95.20 630 A 1 
ATOM 4885 N N   . ASP A 1 631 ? 23.119  4.958   -13.164 1.00 97.58 631 A 1 
ATOM 4886 C CA  . ASP A 1 631 ? 24.004  5.934   -13.808 1.00 97.52 631 A 1 
ATOM 4887 C C   . ASP A 1 631 ? 24.933  5.245   -14.810 1.00 97.16 631 A 1 
ATOM 4888 O O   . ASP A 1 631 ? 25.948  4.662   -14.426 1.00 95.24 631 A 1 
ATOM 4889 C CB  . ASP A 1 631 ? 24.803  6.720   -12.755 1.00 96.92 631 A 1 
ATOM 4890 C CG  . ASP A 1 631 ? 25.823  7.683   -13.385 1.00 96.22 631 A 1 
ATOM 4891 O OD1 . ASP A 1 631 ? 25.679  8.037   -14.577 1.00 91.40 631 A 1 
ATOM 4892 O OD2 . ASP A 1 631 ? 26.771  8.084   -12.680 1.00 91.38 631 A 1 
ATOM 4893 N N   . CYS A 1 632 ? 24.613  5.353   -16.091 1.00 96.86 632 A 1 
ATOM 4894 C CA  . CYS A 1 632 ? 25.446  4.899   -17.210 1.00 96.42 632 A 1 
ATOM 4895 C C   . CYS A 1 632 ? 26.255  6.041   -17.854 1.00 95.74 632 A 1 
ATOM 4896 O O   . CYS A 1 632 ? 26.596  5.977   -19.041 1.00 93.57 632 A 1 
ATOM 4897 C CB  . CYS A 1 632 ? 24.578  4.138   -18.221 1.00 96.28 632 A 1 
ATOM 4898 S SG  . CYS A 1 632 ? 24.009  2.569   -17.518 1.00 95.49 632 A 1 
ATOM 4899 N N   . THR A 1 633 ? 26.549  7.108   -17.112 1.00 96.70 633 A 1 
ATOM 4900 C CA  . THR A 1 633 ? 27.362  8.230   -17.611 1.00 96.15 633 A 1 
ATOM 4901 C C   . THR A 1 633 ? 28.843  8.063   -17.255 1.00 94.97 633 A 1 
ATOM 4902 O O   . THR A 1 633 ? 29.214  7.302   -16.366 1.00 92.73 633 A 1 
ATOM 4903 C CB  . THR A 1 633 ? 26.853  9.592   -17.115 1.00 95.96 633 A 1 
ATOM 4904 O OG1 . THR A 1 633 ? 27.209  9.835   -15.777 1.00 92.11 633 A 1 
ATOM 4905 C CG2 . THR A 1 633 ? 25.348  9.782   -17.266 1.00 91.30 633 A 1 
ATOM 4906 N N   . ALA A 1 634 ? 29.700  8.847   -17.909 1.00 94.55 634 A 1 
ATOM 4907 C CA  . ALA A 1 634 ? 31.098  9.052   -17.506 1.00 93.03 634 A 1 
ATOM 4908 C C   . ALA A 1 634 ? 31.286  10.359  -16.702 1.00 92.98 634 A 1 
ATOM 4909 O O   . ALA A 1 634 ? 32.384  10.899  -16.613 1.00 88.96 634 A 1 
ATOM 4910 C CB  . ALA A 1 634 ? 31.973  8.983   -18.761 1.00 90.85 634 A 1 
ATOM 4911 N N   . SER A 1 635 ? 30.199  10.923  -16.163 1.00 92.76 635 A 1 
ATOM 4912 C CA  . SER A 1 635 ? 30.190  12.237  -15.515 1.00 92.48 635 A 1 
ATOM 4913 C C   . SER A 1 635 ? 30.812  12.194  -14.122 1.00 92.57 635 A 1 
ATOM 4914 O O   . SER A 1 635 ? 30.516  11.295  -13.335 1.00 91.00 635 A 1 
ATOM 4915 C CB  . SER A 1 635 ? 28.752  12.747  -15.424 1.00 91.47 635 A 1 
ATOM 4916 O OG  . SER A 1 635 ? 28.700  14.040  -14.855 1.00 85.33 635 A 1 
ATOM 4917 N N   . ASP A 1 636 ? 31.577  13.224  -13.770 1.00 92.66 636 A 1 
ATOM 4918 C CA  . ASP A 1 636 ? 32.045  13.469  -12.400 1.00 91.79 636 A 1 
ATOM 4919 C C   . ASP A 1 636 ? 30.954  14.081  -11.500 1.00 92.92 636 A 1 
ATOM 4920 O O   . ASP A 1 636 ? 31.045  14.032  -10.277 1.00 90.71 636 A 1 
ATOM 4921 C CB  . ASP A 1 636 ? 33.290  14.376  -12.448 1.00 89.14 636 A 1 
ATOM 4922 C CG  . ASP A 1 636 ? 34.483  13.671  -13.107 1.00 84.12 636 A 1 
ATOM 4923 O OD1 . ASP A 1 636 ? 34.918  12.630  -12.580 1.00 78.05 636 A 1 
ATOM 4924 O OD2 . ASP A 1 636 ? 34.962  14.120  -14.172 1.00 77.40 636 A 1 
ATOM 4925 N N   . LYS A 1 637 ? 29.892  14.654  -12.096 1.00 94.33 637 A 1 
ATOM 4926 C CA  . LYS A 1 637 ? 28.824  15.353  -11.358 1.00 94.88 637 A 1 
ATOM 4927 C C   . LYS A 1 637 ? 27.752  14.406  -10.819 1.00 96.04 637 A 1 
ATOM 4928 O O   . LYS A 1 637 ? 27.266  14.618  -9.713  1.00 94.65 637 A 1 
ATOM 4929 C CB  . LYS A 1 637 ? 28.178  16.439  -12.233 1.00 93.27 637 A 1 
ATOM 4930 C CG  . LYS A 1 637 ? 29.145  17.579  -12.572 1.00 84.21 637 A 1 
ATOM 4931 C CD  . LYS A 1 637 ? 28.412  18.686  -13.342 1.00 78.52 637 A 1 
ATOM 4932 C CE  . LYS A 1 637 ? 29.375  19.839  -13.660 1.00 68.76 637 A 1 
ATOM 4933 N NZ  . LYS A 1 637 ? 28.689  20.952  -14.362 1.00 58.86 637 A 1 
ATOM 4934 N N   . VAL A 1 638 ? 27.367  13.379  -11.578 1.00 95.36 638 A 1 
ATOM 4935 C CA  . VAL A 1 638 ? 26.275  12.468  -11.181 1.00 96.12 638 A 1 
ATOM 4936 C C   . VAL A 1 638 ? 26.582  11.731  -9.862  1.00 96.26 638 A 1 
ATOM 4937 O O   . VAL A 1 638 ? 25.715  11.741  -8.981  1.00 95.65 638 A 1 
ATOM 4938 C CB  . VAL A 1 638 ? 25.867  11.514  -12.323 1.00 96.05 638 A 1 
ATOM 4939 C CG1 . VAL A 1 638 ? 24.722  10.588  -11.901 1.00 92.64 638 A 1 
ATOM 4940 C CG2 . VAL A 1 638 ? 25.391  12.295  -13.554 1.00 91.38 638 A 1 
ATOM 4941 N N   . PRO A 1 639 ? 27.812  11.217  -9.634  1.00 96.42 639 A 1 
ATOM 4942 C CA  . PRO A 1 639 ? 28.216  10.618  -8.357  1.00 95.89 639 A 1 
ATOM 4943 C C   . PRO A 1 639 ? 27.973  11.474  -7.110  1.00 95.76 639 A 1 
ATOM 4944 O O   . PRO A 1 639 ? 27.694  10.929  -6.044  1.00 94.65 639 A 1 
ATOM 4945 C CB  . PRO A 1 639 ? 29.708  10.351  -8.519  1.00 94.87 639 A 1 
ATOM 4946 C CG  . PRO A 1 639 ? 29.829  10.015  -9.996  1.00 92.81 639 A 1 
ATOM 4947 C CD  . PRO A 1 639 ? 28.874  11.020  -10.619 1.00 94.69 639 A 1 
ATOM 4948 N N   . SER A 1 640 ? 28.034  12.804  -7.223  1.00 95.75 640 A 1 
ATOM 4949 C CA  . SER A 1 640 ? 27.783  13.700  -6.083  1.00 95.04 640 A 1 
ATOM 4950 C C   . SER A 1 640 ? 26.365  13.566  -5.509  1.00 95.31 640 A 1 
ATOM 4951 O O   . SER A 1 640 ? 26.138  13.887  -4.344  1.00 93.98 640 A 1 
ATOM 4952 C CB  . SER A 1 640 ? 28.061  15.157  -6.477  1.00 94.00 640 A 1 
ATOM 4953 O OG  . SER A 1 640 ? 27.043  15.682  -7.312  1.00 88.17 640 A 1 
ATOM 4954 N N   . GLN A 1 641 ? 25.420  13.053  -6.304  1.00 96.05 641 A 1 
ATOM 4955 C CA  . GLN A 1 641 ? 24.034  12.842  -5.886  1.00 96.38 641 A 1 
ATOM 4956 C C   . GLN A 1 641 ? 23.760  11.435  -5.334  1.00 96.88 641 A 1 
ATOM 4957 O O   . GLN A 1 641 ? 22.697  11.223  -4.753  1.00 96.05 641 A 1 
ATOM 4958 C CB  . GLN A 1 641 ? 23.080  13.174  -7.046  1.00 96.25 641 A 1 
ATOM 4959 C CG  . GLN A 1 641 ? 23.136  14.651  -7.455  1.00 94.29 641 A 1 
ATOM 4960 C CD  . GLN A 1 641 ? 22.778  15.602  -6.317  1.00 94.41 641 A 1 
ATOM 4961 O OE1 . GLN A 1 641 ? 21.898  15.357  -5.504  1.00 87.07 641 A 1 
ATOM 4962 N NE2 . GLN A 1 641 ? 23.465  16.719  -6.198  1.00 84.94 641 A 1 
ATOM 4963 N N   . TYR A 1 642 ? 24.683  10.480  -5.446  1.00 96.28 642 A 1 
ATOM 4964 C CA  . TYR A 1 642 ? 24.428  9.095   -5.026  1.00 96.67 642 A 1 
ATOM 4965 C C   . TYR A 1 642 ? 24.036  8.987   -3.553  1.00 96.46 642 A 1 
ATOM 4966 O O   . TYR A 1 642 ? 23.091  8.273   -3.221  1.00 95.46 642 A 1 
ATOM 4967 C CB  . TYR A 1 642 ? 25.654  8.210   -5.275  1.00 96.66 642 A 1 
ATOM 4968 C CG  . TYR A 1 642 ? 26.025  7.897   -6.710  1.00 96.78 642 A 1 
ATOM 4969 C CD1 . TYR A 1 642 ? 25.259  8.323   -7.815  1.00 93.51 642 A 1 
ATOM 4970 C CD2 . TYR A 1 642 ? 27.178  7.117   -6.919  1.00 93.15 642 A 1 
ATOM 4971 C CE1 . TYR A 1 642 ? 25.663  8.000   -9.120  1.00 92.81 642 A 1 
ATOM 4972 C CE2 . TYR A 1 642 ? 27.583  6.790   -8.217  1.00 92.14 642 A 1 
ATOM 4973 C CZ  . TYR A 1 642 ? 26.839  7.238   -9.322  1.00 95.43 642 A 1 
ATOM 4974 O OH  . TYR A 1 642 ? 27.270  6.941   -10.567 1.00 94.32 642 A 1 
ATOM 4975 N N   . LEU A 1 643 ? 24.701  9.729   -2.666  1.00 96.18 643 A 1 
ATOM 4976 C CA  . LEU A 1 643 ? 24.355  9.713   -1.247  1.00 95.68 643 A 1 
ATOM 4977 C C   . LEU A 1 643 ? 22.942  10.260  -0.999  1.00 95.26 643 A 1 
ATOM 4978 O O   . LEU A 1 643 ? 22.220  9.713   -0.170  1.00 94.40 643 A 1 
ATOM 4979 C CB  . LEU A 1 643 ? 25.422  10.490  -0.452  1.00 95.25 643 A 1 
ATOM 4980 C CG  . LEU A 1 643 ? 25.221  10.432  1.073   1.00 92.89 643 A 1 
ATOM 4981 C CD1 . LEU A 1 643 ? 25.303  9.005   1.625   1.00 87.24 643 A 1 
ATOM 4982 C CD2 . LEU A 1 643 ? 26.291  11.273  1.766   1.00 87.40 643 A 1 
ATOM 4983 N N   . ASN A 1 644 ? 22.527  11.300  -1.721  1.00 96.10 644 A 1 
ATOM 4984 C CA  . ASN A 1 644 ? 21.172  11.842  -1.620  1.00 95.51 644 A 1 
ATOM 4985 C C   . ASN A 1 644 ? 20.133  10.835  -2.128  1.00 95.37 644 A 1 
ATOM 4986 O O   . ASN A 1 644 ? 19.117  10.632  -1.473  1.00 93.79 644 A 1 
ATOM 4987 C CB  . ASN A 1 644 ? 21.094  13.182  -2.369  1.00 94.97 644 A 1 
ATOM 4988 C CG  . ASN A 1 644 ? 21.889  14.291  -1.703  1.00 91.54 644 A 1 
ATOM 4989 O OD1 . ASN A 1 644 ? 22.196  14.257  -0.515  1.00 83.10 644 A 1 
ATOM 4990 N ND2 . ASN A 1 644 ? 22.231  15.319  -2.442  1.00 81.63 644 A 1 
ATOM 4991 N N   . ILE A 1 645 ? 20.431  10.140  -3.228  1.00 95.65 645 A 1 
ATOM 4992 C CA  . ILE A 1 645 ? 19.568  9.094   -3.792  1.00 95.71 645 A 1 
ATOM 4993 C C   . ILE A 1 645 ? 19.430  7.915   -2.814  1.00 94.81 645 A 1 
ATOM 4994 O O   . ILE A 1 645 ? 18.315  7.473   -2.535  1.00 93.29 645 A 1 
ATOM 4995 C CB  . ILE A 1 645 ? 20.114  8.670   -5.173  1.00 96.41 645 A 1 
ATOM 4996 C CG1 . ILE A 1 645 ? 20.022  9.856   -6.168  1.00 95.63 645 A 1 
ATOM 4997 C CG2 . ILE A 1 645 ? 19.346  7.458   -5.719  1.00 95.31 645 A 1 
ATOM 4998 C CD1 . ILE A 1 645 ? 20.825  9.654   -7.452  1.00 93.54 645 A 1 
ATOM 4999 N N   . LEU A 1 646 ? 20.538  7.458   -2.229  1.00 95.30 646 A 1 
ATOM 5000 C CA  . LEU A 1 646 ? 20.513  6.412   -1.198  1.00 94.17 646 A 1 
ATOM 5001 C C   . LEU A 1 646 ? 19.717  6.851   0.041   1.00 92.74 646 A 1 
ATOM 5002 O O   . LEU A 1 646 ? 18.997  6.039   0.620   1.00 91.25 646 A 1 
ATOM 5003 C CB  . LEU A 1 646 ? 21.955  6.030   -0.814  1.00 94.65 646 A 1 
ATOM 5004 C CG  . LEU A 1 646 ? 22.755  5.277   -1.893  1.00 94.29 646 A 1 
ATOM 5005 C CD1 . LEU A 1 646 ? 24.220  5.174   -1.454  1.00 89.22 646 A 1 
ATOM 5006 C CD2 . LEU A 1 646 ? 22.231  3.864   -2.131  1.00 89.50 646 A 1 
ATOM 5007 N N   . LYS A 1 647 ? 19.780  8.132   0.433   1.00 92.82 647 A 1 
ATOM 5008 C CA  . LYS A 1 647 ? 18.962  8.682   1.535   1.00 90.96 647 A 1 
ATOM 5009 C C   . LYS A 1 647 ? 17.460  8.636   1.249   1.00 89.90 647 A 1 
ATOM 5010 O O   . LYS A 1 647 ? 16.689  8.506   2.195   1.00 87.44 647 A 1 
ATOM 5011 C CB  . LYS A 1 647 ? 19.387  10.119  1.860   1.00 91.14 647 A 1 
ATOM 5012 C CG  . LYS A 1 647 ? 20.688  10.182  2.669   1.00 90.64 647 A 1 
ATOM 5013 C CD  . LYS A 1 647 ? 21.159  11.636  2.760   1.00 86.93 647 A 1 
ATOM 5014 C CE  . LYS A 1 647 ? 22.463  11.732  3.555   1.00 83.57 647 A 1 
ATOM 5015 N NZ  . LYS A 1 647 ? 22.947  13.138  3.599   1.00 76.38 647 A 1 
ATOM 5016 N N   . CYS A 1 648 ? 17.051  8.658   -0.021  1.00 91.44 648 A 1 
ATOM 5017 C CA  . CYS A 1 648 ? 15.670  8.423   -0.451  1.00 89.75 648 A 1 
ATOM 5018 C C   . CYS A 1 648 ? 15.289  6.926   -0.488  1.00 89.40 648 A 1 
ATOM 5019 O O   . CYS A 1 648 ? 14.235  6.570   -1.015  1.00 87.16 648 A 1 
ATOM 5020 C CB  . CYS A 1 648 ? 15.441  9.106   -1.812  1.00 89.98 648 A 1 
ATOM 5021 S SG  . CYS A 1 648 ? 15.784  10.886  -1.708  1.00 86.85 648 A 1 
ATOM 5022 N N   . ALA A 1 649 ? 16.125  6.039   0.049   1.00 90.50 649 A 1 
ATOM 5023 C CA  . ALA A 1 649 ? 15.984  4.581   0.004   1.00 89.58 649 A 1 
ATOM 5024 C C   . ALA A 1 649 ? 15.916  3.997   -1.422  1.00 90.62 649 A 1 
ATOM 5025 O O   . ALA A 1 649 ? 15.317  2.946   -1.644  1.00 88.84 649 A 1 
ATOM 5026 C CB  . ALA A 1 649 ? 14.840  4.141   0.921   1.00 88.38 649 A 1 
ATOM 5027 N N   . ILE A 1 650 ? 16.548  4.664   -2.386  1.00 92.31 650 A 1 
ATOM 5028 C CA  . ILE A 1 650 ? 16.619  4.224   -3.782  1.00 93.80 650 A 1 
ATOM 5029 C C   . ILE A 1 650 ? 17.995  3.589   -4.034  1.00 94.64 650 A 1 
ATOM 5030 O O   . ILE A 1 650 ? 19.010  4.285   -3.941  1.00 94.23 650 A 1 
ATOM 5031 C CB  . ILE A 1 650 ? 16.295  5.388   -4.744  1.00 93.81 650 A 1 
ATOM 5032 C CG1 . ILE A 1 650 ? 14.864  5.912   -4.458  1.00 92.11 650 A 1 
ATOM 5033 C CG2 . ILE A 1 650 ? 16.434  4.920   -6.201  1.00 91.78 650 A 1 
ATOM 5034 C CD1 . ILE A 1 650 ? 14.438  7.120   -5.289  1.00 88.56 650 A 1 
ATOM 5035 N N   . PRO A 1 651 ? 18.067  2.289   -4.363  1.00 94.97 651 A 1 
ATOM 5036 C CA  . PRO A 1 651 ? 19.301  1.628   -4.774  1.00 95.37 651 A 1 
ATOM 5037 C C   . PRO A 1 651 ? 19.982  2.315   -5.958  1.00 96.40 651 A 1 
ATOM 5038 O O   . PRO A 1 651 ? 19.314  2.780   -6.887  1.00 96.25 651 A 1 
ATOM 5039 C CB  . PRO A 1 651 ? 18.903  0.197   -5.144  1.00 93.95 651 A 1 
ATOM 5040 C CG  . PRO A 1 651 ? 17.672  -0.053  -4.284  1.00 91.22 651 A 1 
ATOM 5041 C CD  . PRO A 1 651 ? 16.994  1.313   -4.262  1.00 93.10 651 A 1 
ATOM 5042 N N   . VAL A 1 652 ? 21.314  2.309   -5.956  1.00 96.24 652 A 1 
ATOM 5043 C CA  . VAL A 1 652 ? 22.141  2.852   -7.041  1.00 96.62 652 A 1 
ATOM 5044 C C   . VAL A 1 652 ? 22.892  1.712   -7.724  1.00 96.33 652 A 1 
ATOM 5045 O O   . VAL A 1 652 ? 23.617  0.964   -7.066  1.00 95.51 652 A 1 
ATOM 5046 C CB  . VAL A 1 652 ? 23.105  3.938   -6.523  1.00 96.64 652 A 1 
ATOM 5047 C CG1 . VAL A 1 652 ? 24.014  4.471   -7.641  1.00 94.36 652 A 1 
ATOM 5048 C CG2 . VAL A 1 652 ? 22.341  5.133   -5.935  1.00 93.27 652 A 1 
ATOM 5049 N N   . VAL A 1 653 ? 22.752  1.609   -9.048  1.00 96.65 653 A 1 
ATOM 5050 C CA  . VAL A 1 653 ? 23.494  0.683   -9.916  1.00 96.73 653 A 1 
ATOM 5051 C C   . VAL A 1 653 ? 24.344  1.498   -10.883 1.00 96.90 653 A 1 
ATOM 5052 O O   . VAL A 1 653 ? 23.828  2.423   -11.508 1.00 96.07 653 A 1 
ATOM 5053 C CB  . VAL A 1 653 ? 22.551  -0.249  -10.698 1.00 96.00 653 A 1 
ATOM 5054 C CG1 . VAL A 1 653 ? 23.351  -1.300  -11.478 1.00 92.01 653 A 1 
ATOM 5055 C CG2 . VAL A 1 653 ? 21.576  -0.989  -9.788  1.00 92.30 653 A 1 
ATOM 5056 N N   . THR A 1 654 ? 25.636  1.187   -11.034 1.00 95.93 654 A 1 
ATOM 5057 C CA  . THR A 1 654 ? 26.469  2.004   -11.931 1.00 96.06 654 A 1 
ATOM 5058 C C   . THR A 1 654 ? 27.734  1.314   -12.455 1.00 95.56 654 A 1 
ATOM 5059 O O   . THR A 1 654 ? 28.461  0.700   -11.670 1.00 94.18 654 A 1 
ATOM 5060 C CB  . THR A 1 654 ? 26.808  3.339   -11.253 1.00 95.61 654 A 1 
ATOM 5061 O OG1 . THR A 1 654 ? 27.418  4.197   -12.174 1.00 89.58 654 A 1 
ATOM 5062 C CG2 . THR A 1 654 ? 27.716  3.226   -10.024 1.00 89.62 654 A 1 
ATOM 5063 N N   . PRO A 1 655 ? 28.063  1.481   -13.758 1.00 94.86 655 A 1 
ATOM 5064 C CA  . PRO A 1 655 ? 29.410  1.259   -14.287 1.00 94.09 655 A 1 
ATOM 5065 C C   . PRO A 1 655 ? 30.345  2.470   -14.112 1.00 93.78 655 A 1 
ATOM 5066 O O   . PRO A 1 655 ? 31.526  2.391   -14.451 1.00 90.73 655 A 1 
ATOM 5067 C CB  . PRO A 1 655 ? 29.180  0.953   -15.770 1.00 93.26 655 A 1 
ATOM 5068 C CG  . PRO A 1 655 ? 27.988  1.834   -16.122 1.00 92.76 655 A 1 
ATOM 5069 C CD  . PRO A 1 655 ? 27.150  1.810   -14.837 1.00 94.64 655 A 1 
ATOM 5070 N N   . ASN A 1 656 ? 29.845  3.605   -13.616 1.00 93.01 656 A 1 
ATOM 5071 C CA  . ASN A 1 656 ? 30.631  4.827   -13.471 1.00 93.02 656 A 1 
ATOM 5072 C C   . ASN A 1 656 ? 31.610  4.708   -12.290 1.00 92.27 656 A 1 
ATOM 5073 O O   . ASN A 1 656 ? 31.250  4.848   -11.120 1.00 89.79 656 A 1 
ATOM 5074 C CB  . ASN A 1 656 ? 29.687  6.040   -13.367 1.00 92.27 656 A 1 
ATOM 5075 C CG  . ASN A 1 656 ? 30.424  7.368   -13.319 1.00 91.28 656 A 1 
ATOM 5076 O OD1 . ASN A 1 656 ? 31.638  7.446   -13.206 1.00 87.05 656 A 1 
ATOM 5077 N ND2 . ASN A 1 656 ? 29.696  8.461   -13.395 1.00 86.70 656 A 1 
ATOM 5078 N N   . LYS A 1 657 ? 32.894  4.506   -12.616 1.00 93.67 657 A 1 
ATOM 5079 C CA  . LYS A 1 657 ? 33.972  4.335   -11.629 1.00 92.77 657 A 1 
ATOM 5080 C C   . LYS A 1 657 ? 34.315  5.591   -10.825 1.00 92.97 657 A 1 
ATOM 5081 O O   . LYS A 1 657 ? 35.003  5.479   -9.813  1.00 89.70 657 A 1 
ATOM 5082 C CB  . LYS A 1 657 ? 35.208  3.749   -12.339 1.00 90.04 657 A 1 
ATOM 5083 C CG  . LYS A 1 657 ? 35.786  4.693   -13.410 1.00 86.61 657 A 1 
ATOM 5084 C CD  . LYS A 1 657 ? 36.727  3.965   -14.371 1.00 84.22 657 A 1 
ATOM 5085 C CE  . LYS A 1 657 ? 37.065  4.912   -15.530 1.00 79.26 657 A 1 
ATOM 5086 N NZ  . LYS A 1 657 ? 36.890  4.275   -16.858 1.00 71.56 657 A 1 
ATOM 5087 N N   . ARG A 1 658 ? 33.844  6.781   -11.234 1.00 92.62 658 A 1 
ATOM 5088 C CA  . ARG A 1 658 ? 34.243  8.075   -10.648 1.00 92.09 658 A 1 
ATOM 5089 C C   . ARG A 1 658 ? 33.894  8.203   -9.167  1.00 92.43 658 A 1 
ATOM 5090 O O   . ARG A 1 658 ? 34.677  8.783   -8.424  1.00 87.86 658 A 1 
ATOM 5091 C CB  . ARG A 1 658 ? 33.612  9.233   -11.435 1.00 90.78 658 A 1 
ATOM 5092 C CG  . ARG A 1 658 ? 34.055  9.325   -12.901 1.00 87.63 658 A 1 
ATOM 5093 C CD  . ARG A 1 658 ? 35.521  9.743   -13.023 1.00 83.55 658 A 1 
ATOM 5094 N NE  . ARG A 1 658 ? 35.907  9.928   -14.427 1.00 79.14 658 A 1 
ATOM 5095 C CZ  . ARG A 1 658 ? 36.876  10.719  -14.857 1.00 72.10 658 A 1 
ATOM 5096 N NH1 . ARG A 1 658 ? 37.615  11.418  -14.043 1.00 64.92 658 A 1 
ATOM 5097 N NH2 . ARG A 1 658 ? 37.121  10.824  -16.131 1.00 66.08 658 A 1 
ATOM 5098 N N   . ALA A 1 659 ? 32.777  7.627   -8.729  1.00 91.63 659 A 1 
ATOM 5099 C CA  . ALA A 1 659 ? 32.424  7.609   -7.305  1.00 91.05 659 A 1 
ATOM 5100 C C   . ALA A 1 659 ? 33.452  6.831   -6.470  1.00 92.27 659 A 1 
ATOM 5101 O O   . ALA A 1 659 ? 33.903  7.300   -5.428  1.00 90.35 659 A 1 
ATOM 5102 C CB  . ALA A 1 659 ? 31.033  6.985   -7.149  1.00 89.19 659 A 1 
ATOM 5103 N N   . ASN A 1 660 ? 33.845  5.648   -6.948  1.00 93.59 660 A 1 
ATOM 5104 C CA  . ASN A 1 660 ? 34.669  4.712   -6.184  1.00 93.93 660 A 1 
ATOM 5105 C C   . ASN A 1 660 ? 36.172  4.985   -6.335  1.00 94.43 660 A 1 
ATOM 5106 O O   . ASN A 1 660 ? 36.948  4.624   -5.454  1.00 91.63 660 A 1 
ATOM 5107 C CB  . ASN A 1 660 ? 34.311  3.286   -6.615  1.00 92.44 660 A 1 
ATOM 5108 C CG  . ASN A 1 660 ? 32.850  2.953   -6.396  1.00 90.41 660 A 1 
ATOM 5109 O OD1 . ASN A 1 660 ? 32.177  3.475   -5.522  1.00 79.29 660 A 1 
ATOM 5110 N ND2 . ASN A 1 660 ? 32.299  2.095   -7.221  1.00 79.41 660 A 1 
ATOM 5111 N N   . SER A 1 661 ? 36.585  5.643   -7.423  1.00 93.57 661 A 1 
ATOM 5112 C CA  . SER A 1 661 ? 37.966  6.084   -7.661  1.00 93.45 661 A 1 
ATOM 5113 C C   . SER A 1 661 ? 38.212  7.563   -7.337  1.00 93.35 661 A 1 
ATOM 5114 O O   . SER A 1 661 ? 39.299  8.064   -7.619  1.00 90.84 661 A 1 
ATOM 5115 C CB  . SER A 1 661 ? 38.381  5.761   -9.103  1.00 92.91 661 A 1 
ATOM 5116 O OG  . SER A 1 661 ? 37.754  6.639   -10.021 1.00 90.03 661 A 1 
ATOM 5117 N N   . GLY A 1 662 ? 37.205  8.274   -6.823  1.00 93.08 662 A 1 
ATOM 5118 C CA  . GLY A 1 662 ? 37.321  9.657   -6.352  1.00 92.39 662 A 1 
ATOM 5119 C C   . GLY A 1 662 ? 37.888  9.735   -4.930  1.00 93.70 662 A 1 
ATOM 5120 O O   . GLY A 1 662 ? 38.639  8.860   -4.508  1.00 92.47 662 A 1 
ATOM 5121 N N   . ALA A 1 663 ? 37.500  10.773  -4.184  1.00 93.80 663 A 1 
ATOM 5122 C CA  . ALA A 1 663 ? 37.913  10.930  -2.791  1.00 94.02 663 A 1 
ATOM 5123 C C   . ALA A 1 663 ? 37.494  9.717   -1.938  1.00 94.59 663 A 1 
ATOM 5124 O O   . ALA A 1 663 ? 36.351  9.252   -2.017  1.00 93.61 663 A 1 
ATOM 5125 C CB  . ALA A 1 663 ? 37.324  12.237  -2.244  1.00 93.01 663 A 1 
ATOM 5126 N N   . TYR A 1 664 ? 38.402  9.228   -1.098  1.00 93.35 664 A 1 
ATOM 5127 C CA  . TYR A 1 664 ? 38.154  8.070   -0.233  1.00 93.54 664 A 1 
ATOM 5128 C C   . TYR A 1 664 ? 36.960  8.295   0.700   1.00 93.89 664 A 1 
ATOM 5129 O O   . TYR A 1 664 ? 36.141  7.399   0.898   1.00 93.40 664 A 1 
ATOM 5130 C CB  . TYR A 1 664 ? 39.417  7.752   0.578   1.00 93.21 664 A 1 
ATOM 5131 C CG  . TYR A 1 664 ? 39.229  6.577   1.517   1.00 92.92 664 A 1 
ATOM 5132 C CD1 . TYR A 1 664 ? 39.015  6.798   2.892   1.00 87.43 664 A 1 
ATOM 5133 C CD2 . TYR A 1 664 ? 39.199  5.265   1.003   1.00 88.75 664 A 1 
ATOM 5134 C CE1 . TYR A 1 664 ? 38.762  5.710   3.748   1.00 87.56 664 A 1 
ATOM 5135 C CE2 . TYR A 1 664 ? 38.943  4.174   1.855   1.00 87.45 664 A 1 
ATOM 5136 C CZ  . TYR A 1 664 ? 38.719  4.398   3.228   1.00 90.27 664 A 1 
ATOM 5137 O OH  . TYR A 1 664 ? 38.441  3.349   4.046   1.00 88.83 664 A 1 
ATOM 5138 N N   . GLN A 1 665 ? 36.805  9.518   1.201   1.00 94.50 665 A 1 
ATOM 5139 C CA  . GLN A 1 665 ? 35.693  9.892   2.071   1.00 94.12 665 A 1 
ATOM 5140 C C   . GLN A 1 665 ? 34.325  9.646   1.410   1.00 94.38 665 A 1 
ATOM 5141 O O   . GLN A 1 665 ? 33.422  9.120   2.055   1.00 93.93 665 A 1 
ATOM 5142 C CB  . GLN A 1 665 ? 35.853  11.364  2.469   1.00 93.54 665 A 1 
ATOM 5143 C CG  . GLN A 1 665 ? 34.828  11.777  3.535   1.00 87.13 665 A 1 
ATOM 5144 C CD  . GLN A 1 665 ? 34.939  13.246  3.926   1.00 80.96 665 A 1 
ATOM 5145 O OE1 . GLN A 1 665 ? 35.591  14.055  3.295   1.00 72.17 665 A 1 
ATOM 5146 N NE2 . GLN A 1 665 ? 34.277  13.662  4.983   1.00 67.21 665 A 1 
ATOM 5147 N N   . LEU A 1 666 ? 34.161  9.997   0.125   1.00 94.09 666 A 1 
ATOM 5148 C CA  . LEU A 1 666 ? 32.905  9.767   -0.600  1.00 94.18 666 A 1 
ATOM 5149 C C   . LEU A 1 666 ? 32.637  8.269   -0.765  1.00 94.99 666 A 1 
ATOM 5150 O O   . LEU A 1 666 ? 31.533  7.811   -0.472  1.00 94.43 666 A 1 
ATOM 5151 C CB  . LEU A 1 666 ? 32.946  10.491  -1.958  1.00 93.59 666 A 1 
ATOM 5152 C CG  . LEU A 1 666 ? 31.684  10.267  -2.824  1.00 91.91 666 A 1 
ATOM 5153 C CD1 . LEU A 1 666 ? 30.412  10.796  -2.155  1.00 86.48 666 A 1 
ATOM 5154 C CD2 . LEU A 1 666 ? 31.843  10.962  -4.173  1.00 86.23 666 A 1 
ATOM 5155 N N   . TYR A 1 667 ? 33.645  7.498   -1.180  1.00 94.72 667 A 1 
ATOM 5156 C CA  . TYR A 1 667 ? 33.551  6.037   -1.283  1.00 94.94 667 A 1 
ATOM 5157 C C   . TYR A 1 667 ? 33.130  5.401   0.050   1.00 95.27 667 A 1 
ATOM 5158 O O   . TYR A 1 667 ? 32.204  4.591   0.093   1.00 94.91 667 A 1 
ATOM 5159 C CB  . TYR A 1 667 ? 34.894  5.484   -1.776  1.00 94.77 667 A 1 
ATOM 5160 C CG  . TYR A 1 667 ? 35.045  3.990   -1.579  1.00 94.18 667 A 1 
ATOM 5161 C CD1 . TYR A 1 667 ? 35.705  3.501   -0.433  1.00 89.49 667 A 1 
ATOM 5162 C CD2 . TYR A 1 667 ? 34.491  3.092   -2.512  1.00 90.16 667 A 1 
ATOM 5163 C CE1 . TYR A 1 667 ? 35.812  2.115   -0.220  1.00 89.96 667 A 1 
ATOM 5164 C CE2 . TYR A 1 667 ? 34.600  1.704   -2.303  1.00 89.68 667 A 1 
ATOM 5165 C CZ  . TYR A 1 667 ? 35.261  1.214   -1.156  1.00 92.01 667 A 1 
ATOM 5166 O OH  . TYR A 1 667 ? 35.367  -0.121  -0.941  1.00 90.26 667 A 1 
ATOM 5167 N N   . GLN A 1 668 ? 33.763  5.812   1.148   1.00 95.30 668 A 1 
ATOM 5168 C CA  . GLN A 1 668 ? 33.450  5.312   2.486   1.00 94.88 668 A 1 
ATOM 5169 C C   . GLN A 1 668 ? 32.023  5.679   2.907   1.00 95.21 668 A 1 
ATOM 5170 O O   . GLN A 1 668 ? 31.297  4.830   3.426   1.00 94.72 668 A 1 
ATOM 5171 C CB  . GLN A 1 668 ? 34.477  5.864   3.482   1.00 93.98 668 A 1 
ATOM 5172 C CG  . GLN A 1 668 ? 34.353  5.191   4.856   1.00 86.38 668 A 1 
ATOM 5173 C CD  . GLN A 1 668 ? 35.273  5.813   5.902   1.00 81.30 668 A 1 
ATOM 5174 O OE1 . GLN A 1 668 ? 35.537  7.002   5.913   1.00 71.52 668 A 1 
ATOM 5175 N NE2 . GLN A 1 668 ? 35.769  5.041   6.846   1.00 68.35 668 A 1 
ATOM 5176 N N   . GLN A 1 669 ? 31.586  6.916   2.658   1.00 95.33 669 A 1 
ATOM 5177 C CA  . GLN A 1 669 ? 30.223  7.356   2.966   1.00 95.53 669 A 1 
ATOM 5178 C C   . GLN A 1 669 ? 29.174  6.537   2.204   1.00 96.01 669 A 1 
ATOM 5179 O O   . GLN A 1 669 ? 28.207  6.082   2.812   1.00 95.04 669 A 1 
ATOM 5180 C CB  . GLN A 1 669 ? 30.063  8.846   2.640   1.00 94.92 669 A 1 
ATOM 5181 C CG  . GLN A 1 669 ? 30.702  9.752   3.703   1.00 88.62 669 A 1 
ATOM 5182 C CD  . GLN A 1 669 ? 30.639  11.230  3.328   1.00 87.33 669 A 1 
ATOM 5183 O OE1 . GLN A 1 669 ? 30.218  11.629  2.253   1.00 79.36 669 A 1 
ATOM 5184 N NE2 . GLN A 1 669 ? 31.039  12.115  4.215   1.00 76.73 669 A 1 
ATOM 5185 N N   . LEU A 1 670 ? 29.368  6.319   0.896   1.00 95.31 670 A 1 
ATOM 5186 C CA  . LEU A 1 670 ? 28.431  5.556   0.065   1.00 95.34 670 A 1 
ATOM 5187 C C   . LEU A 1 670 ? 28.334  4.092   0.506   1.00 95.34 670 A 1 
ATOM 5188 O O   . LEU A 1 670 ? 27.233  3.576   0.704   1.00 94.74 670 A 1 
ATOM 5189 C CB  . LEU A 1 670 ? 28.867  5.640   -1.410  1.00 95.64 670 A 1 
ATOM 5190 C CG  . LEU A 1 670 ? 28.709  7.031   -2.046  1.00 94.91 670 A 1 
ATOM 5191 C CD1 . LEU A 1 670 ? 29.353  7.030   -3.432  1.00 91.32 670 A 1 
ATOM 5192 C CD2 . LEU A 1 670 ? 27.242  7.435   -2.197  1.00 91.46 670 A 1 
ATOM 5193 N N   . THR A 1 671 ? 29.483  3.434   0.681   1.00 95.40 671 A 1 
ATOM 5194 C CA  . THR A 1 671 ? 29.539  2.011   1.053   1.00 94.65 671 A 1 
ATOM 5195 C C   . THR A 1 671 ? 29.054  1.769   2.479   1.00 94.42 671 A 1 
ATOM 5196 O O   . THR A 1 671 ? 28.281  0.840   2.706   1.00 93.51 671 A 1 
ATOM 5197 C CB  . THR A 1 671 ? 30.953  1.439   0.874   1.00 94.06 671 A 1 
ATOM 5198 O OG1 . THR A 1 671 ? 31.898  2.239   1.535   1.00 89.49 671 A 1 
ATOM 5199 C CG2 . THR A 1 671 ? 31.356  1.363   -0.599  1.00 87.95 671 A 1 
ATOM 5200 N N   . SER A 1 672 ? 29.420  2.637   3.426   1.00 94.51 672 A 1 
ATOM 5201 C CA  . SER A 1 672 ? 28.937  2.543   4.810   1.00 94.33 672 A 1 
ATOM 5202 C C   . SER A 1 672 ? 27.438  2.800   4.892   1.00 94.38 672 A 1 
ATOM 5203 O O   . SER A 1 672 ? 26.722  1.997   5.480   1.00 93.18 672 A 1 
ATOM 5204 C CB  . SER A 1 672 ? 29.672  3.506   5.750   1.00 93.61 672 A 1 
ATOM 5205 O OG  . SER A 1 672 ? 31.061  3.266   5.702   1.00 84.03 672 A 1 
ATOM 5206 N N   . TYR A 1 673 ? 26.931  3.848   4.242   1.00 93.23 673 A 1 
ATOM 5207 C CA  . TYR A 1 673 ? 25.497  4.146   4.257   1.00 92.50 673 A 1 
ATOM 5208 C C   . TYR A 1 673 ? 24.679  3.002   3.644   1.00 91.78 673 A 1 
ATOM 5209 O O   . TYR A 1 673 ? 23.675  2.584   4.219   1.00 89.89 673 A 1 
ATOM 5210 C CB  . TYR A 1 673 ? 25.226  5.468   3.528   1.00 92.87 673 A 1 
ATOM 5211 C CG  . TYR A 1 673 ? 23.807  5.961   3.724   1.00 92.10 673 A 1 
ATOM 5212 C CD1 . TYR A 1 673 ? 22.772  5.522   2.878   1.00 86.19 673 A 1 
ATOM 5213 C CD2 . TYR A 1 673 ? 23.515  6.823   4.799   1.00 86.81 673 A 1 
ATOM 5214 C CE1 . TYR A 1 673 ? 21.446  5.924   3.120   1.00 85.69 673 A 1 
ATOM 5215 C CE2 . TYR A 1 673 ? 22.192  7.231   5.045   1.00 85.53 673 A 1 
ATOM 5216 C CZ  . TYR A 1 673 ? 21.154  6.770   4.211   1.00 88.70 673 A 1 
ATOM 5217 O OH  . TYR A 1 673 ? 19.870  7.133   4.475   1.00 87.18 673 A 1 
ATOM 5218 N N   . SER A 1 674 ? 25.131  2.475   2.498   1.00 94.17 674 A 1 
ATOM 5219 C CA  . SER A 1 674 ? 24.522  1.319   1.833   1.00 92.69 674 A 1 
ATOM 5220 C C   . SER A 1 674 ? 24.450  0.102   2.759   1.00 90.95 674 A 1 
ATOM 5221 O O   . SER A 1 674 ? 23.382  -0.489  2.918   1.00 89.14 674 A 1 
ATOM 5222 C CB  . SER A 1 674 ? 25.328  0.989   0.574   1.00 92.81 674 A 1 
ATOM 5223 O OG  . SER A 1 674 ? 24.893  -0.209  -0.025  1.00 88.62 674 A 1 
ATOM 5224 N N   . ARG A 1 675 ? 25.564  -0.238  3.414   1.00 91.78 675 A 1 
ATOM 5225 C CA  . ARG A 1 675 ? 25.650  -1.379  4.343   1.00 90.04 675 A 1 
ATOM 5226 C C   . ARG A 1 675 ? 24.774  -1.177  5.578   1.00 89.58 675 A 1 
ATOM 5227 O O   . ARG A 1 675 ? 23.995  -2.058  5.918   1.00 87.62 675 A 1 
ATOM 5228 C CB  . ARG A 1 675 ? 27.120  -1.583  4.721   1.00 89.49 675 A 1 
ATOM 5229 C CG  . ARG A 1 675 ? 27.325  -2.775  5.671   1.00 84.38 675 A 1 
ATOM 5230 C CD  . ARG A 1 675 ? 28.785  -2.860  6.137   1.00 82.47 675 A 1 
ATOM 5231 N NE  . ARG A 1 675 ? 29.147  -1.665  6.917   1.00 74.00 675 A 1 
ATOM 5232 C CZ  . ARG A 1 675 ? 30.320  -1.076  6.982   1.00 68.21 675 A 1 
ATOM 5233 N NH1 . ARG A 1 675 ? 31.396  -1.578  6.424   1.00 61.00 675 A 1 
ATOM 5234 N NH2 . ARG A 1 675 ? 30.408  0.063   7.604   1.00 61.21 675 A 1 
ATOM 5235 N N   . ASP A 1 676 ? 24.873  -0.020  6.211   1.00 87.59 676 A 1 
ATOM 5236 C CA  . ASP A 1 676 ? 24.233  0.247   7.504   1.00 86.70 676 A 1 
ATOM 5237 C C   . ASP A 1 676 ? 22.705  0.367   7.370   1.00 84.99 676 A 1 
ATOM 5238 O O   . ASP A 1 676 ? 21.964  0.044   8.297   1.00 82.48 676 A 1 
ATOM 5239 C CB  . ASP A 1 676 ? 24.836  1.523   8.120   1.00 87.70 676 A 1 
ATOM 5240 C CG  . ASP A 1 676 ? 26.343  1.466   8.427   1.00 84.32 676 A 1 
ATOM 5241 O OD1 . ASP A 1 676 ? 26.977  0.383   8.332   1.00 79.70 676 A 1 
ATOM 5242 O OD2 . ASP A 1 676 ? 26.893  2.548   8.741   1.00 79.67 676 A 1 
ATOM 5243 N N   . ARG A 1 677 ? 22.218  0.812   6.199   1.00 87.32 677 A 1 
ATOM 5244 C CA  . ARG A 1 677 ? 20.783  0.939   5.893   1.00 85.77 677 A 1 
ATOM 5245 C C   . ARG A 1 677 ? 20.213  -0.222  5.072   1.00 86.34 677 A 1 
ATOM 5246 O O   . ARG A 1 677 ? 19.001  -0.258  4.866   1.00 81.90 677 A 1 
ATOM 5247 C CB  . ARG A 1 677 ? 20.528  2.286   5.204   1.00 85.07 677 A 1 
ATOM 5248 C CG  . ARG A 1 677 ? 20.834  3.504   6.085   1.00 81.39 677 A 1 
ATOM 5249 C CD  . ARG A 1 677 ? 19.888  3.575   7.294   1.00 77.90 677 A 1 
ATOM 5250 N NE  . ARG A 1 677 ? 20.011  4.858   8.010   1.00 70.84 677 A 1 
ATOM 5251 C CZ  . ARG A 1 677 ? 19.184  5.310   8.939   1.00 62.71 677 A 1 
ATOM 5252 N NH1 . ARG A 1 677 ? 18.150  4.622   9.339   1.00 56.52 677 A 1 
ATOM 5253 N NH2 . ARG A 1 677 ? 19.380  6.477   9.484   1.00 55.54 677 A 1 
ATOM 5254 N N   . GLY A 1 678 ? 21.043  -1.141  4.580   1.00 86.13 678 A 1 
ATOM 5255 C CA  . GLY A 1 678 ? 20.604  -2.254  3.735   1.00 84.70 678 A 1 
ATOM 5256 C C   . GLY A 1 678 ? 20.087  -1.825  2.353   1.00 86.46 678 A 1 
ATOM 5257 O O   . GLY A 1 678 ? 19.305  -2.547  1.740   1.00 84.63 678 A 1 
ATOM 5258 N N   . ILE A 1 679 ? 20.491  -0.645  1.857   1.00 87.64 679 A 1 
ATOM 5259 C CA  . ILE A 1 679 ? 20.083  -0.123  0.545   1.00 89.67 679 A 1 
ATOM 5260 C C   . ILE A 1 679 ? 21.195  -0.438  -0.458  1.00 91.58 679 A 1 
ATOM 5261 O O   . ILE A 1 679 ? 22.305  0.064   -0.291  1.00 91.31 679 A 1 
ATOM 5262 C CB  . ILE A 1 679 ? 19.793  1.392   0.605   1.00 88.85 679 A 1 
ATOM 5263 C CG1 . ILE A 1 679 ? 18.687  1.711   1.638   1.00 84.96 679 A 1 
ATOM 5264 C CG2 . ILE A 1 679 ? 19.374  1.911   -0.787  1.00 83.94 679 A 1 
ATOM 5265 C CD1 . ILE A 1 679 ? 18.699  3.177   2.057   1.00 76.22 679 A 1 
ATOM 5266 N N   . PRO A 1 680 ? 20.951  -1.239  -1.509  1.00 91.65 680 A 1 
ATOM 5267 C CA  . PRO A 1 680 ? 22.008  -1.670  -2.419  1.00 92.89 680 A 1 
ATOM 5268 C C   . PRO A 1 680 ? 22.724  -0.514  -3.131  1.00 94.68 680 A 1 
ATOM 5269 O O   . PRO A 1 680 ? 22.100  0.331   -3.764  1.00 94.65 680 A 1 
ATOM 5270 C CB  . PRO A 1 680 ? 21.339  -2.631  -3.405  1.00 91.10 680 A 1 
ATOM 5271 C CG  . PRO A 1 680 ? 20.154  -3.187  -2.609  1.00 88.99 680 A 1 
ATOM 5272 C CD  . PRO A 1 680 ? 19.724  -1.998  -1.764  1.00 90.26 680 A 1 
ATOM 5273 N N   . TYR A 1 681 ? 24.050  -0.533  -3.095  1.00 93.78 681 A 1 
ATOM 5274 C CA  . TYR A 1 681 ? 24.936  0.233   -3.968  1.00 94.50 681 A 1 
ATOM 5275 C C   . TYR A 1 681 ? 25.779  -0.760  -4.773  1.00 94.35 681 A 1 
ATOM 5276 O O   . TYR A 1 681 ? 26.679  -1.407  -4.230  1.00 92.78 681 A 1 
ATOM 5277 C CB  . TYR A 1 681 ? 25.783  1.208   -3.138  1.00 94.73 681 A 1 
ATOM 5278 C CG  . TYR A 1 681 ? 26.794  2.011   -3.944  1.00 94.94 681 A 1 
ATOM 5279 C CD1 . TYR A 1 681 ? 28.115  2.172   -3.471  1.00 88.88 681 A 1 
ATOM 5280 C CD2 . TYR A 1 681 ? 26.420  2.592   -5.170  1.00 89.76 681 A 1 
ATOM 5281 C CE1 . TYR A 1 681 ? 29.052  2.904   -4.222  1.00 89.12 681 A 1 
ATOM 5282 C CE2 . TYR A 1 681 ? 27.356  3.310   -5.932  1.00 88.69 681 A 1 
ATOM 5283 C CZ  . TYR A 1 681 ? 28.675  3.466   -5.462  1.00 93.96 681 A 1 
ATOM 5284 O OH  . TYR A 1 681 ? 29.577  4.145   -6.213  1.00 93.18 681 A 1 
ATOM 5285 N N   . LEU A 1 682 ? 25.428  -0.947  -6.042  1.00 92.96 682 A 1 
ATOM 5286 C CA  . LEU A 1 682 ? 25.942  -2.004  -6.911  1.00 92.99 682 A 1 
ATOM 5287 C C   . LEU A 1 682 ? 26.828  -1.402  -8.003  1.00 93.08 682 A 1 
ATOM 5288 O O   . LEU A 1 682 ? 26.378  -0.594  -8.815  1.00 92.13 682 A 1 
ATOM 5289 C CB  . LEU A 1 682 ? 24.775  -2.824  -7.496  1.00 92.32 682 A 1 
ATOM 5290 C CG  . LEU A 1 682 ? 23.832  -3.461  -6.455  1.00 91.57 682 A 1 
ATOM 5291 C CD1 . LEU A 1 682 ? 22.741  -4.258  -7.160  1.00 87.38 682 A 1 
ATOM 5292 C CD2 . LEU A 1 682 ? 24.551  -4.406  -5.490  1.00 87.08 682 A 1 
ATOM 5293 N N   . TYR A 1 683 ? 28.097  -1.806  -8.015  1.00 93.26 683 A 1 
ATOM 5294 C CA  . TYR A 1 683 ? 29.113  -1.242  -8.901  1.00 92.97 683 A 1 
ATOM 5295 C C   . TYR A 1 683 ? 30.141  -2.284  -9.372  1.00 92.17 683 A 1 
ATOM 5296 O O   . TYR A 1 683 ? 31.287  -1.941  -9.664  1.00 87.42 683 A 1 
ATOM 5297 C CB  . TYR A 1 683 ? 29.753  -0.028  -8.216  1.00 92.31 683 A 1 
ATOM 5298 C CG  . TYR A 1 683 ? 30.363  -0.295  -6.854  1.00 93.18 683 A 1 
ATOM 5299 C CD1 . TYR A 1 683 ? 29.623  -0.029  -5.690  1.00 90.15 683 A 1 
ATOM 5300 C CD2 . TYR A 1 683 ? 31.688  -0.760  -6.753  1.00 90.85 683 A 1 
ATOM 5301 C CE1 . TYR A 1 683 ? 30.219  -0.175  -4.429  1.00 88.78 683 A 1 
ATOM 5302 C CE2 . TYR A 1 683 ? 32.285  -0.910  -5.492  1.00 88.36 683 A 1 
ATOM 5303 C CZ  . TYR A 1 683 ? 31.561  -0.597  -4.325  1.00 91.52 683 A 1 
ATOM 5304 O OH  . TYR A 1 683 ? 32.157  -0.669  -3.110  1.00 88.65 683 A 1 
ATOM 5305 N N   . GLU A 1 684 ? 29.743  -3.549  -9.481  1.00 89.84 684 A 1 
ATOM 5306 C CA  . GLU A 1 684 ? 30.608  -4.652  -9.950  1.00 89.02 684 A 1 
ATOM 5307 C C   . GLU A 1 684 ? 31.272  -4.311  -11.295 1.00 89.03 684 A 1 
ATOM 5308 O O   . GLU A 1 684 ? 32.462  -4.525  -11.501 1.00 84.49 684 A 1 
ATOM 5309 C CB  . GLU A 1 684 ? 29.746  -5.924  -10.063 1.00 86.28 684 A 1 
ATOM 5310 C CG  . GLU A 1 684 ? 30.557  -7.208  -10.283 1.00 82.01 684 A 1 
ATOM 5311 C CD  . GLU A 1 684 ? 31.325  -7.638  -9.026  1.00 83.34 684 A 1 
ATOM 5312 O OE1 . GLU A 1 684 ? 32.568  -7.582  -9.039  1.00 75.76 684 A 1 
ATOM 5313 O OE2 . GLU A 1 684 ? 30.684  -8.032  -8.023  1.00 79.26 684 A 1 
ATOM 5314 N N   . THR A 1 685 ? 30.502  -3.676  -12.175 1.00 88.67 685 A 1 
ATOM 5315 C CA  . THR A 1 685 ? 30.922  -3.322  -13.536 1.00 87.71 685 A 1 
ATOM 5316 C C   . THR A 1 685 ? 31.955  -2.191  -13.619 1.00 87.80 685 A 1 
ATOM 5317 O O   . THR A 1 685 ? 32.441  -1.893  -14.709 1.00 83.90 685 A 1 
ATOM 5318 C CB  . THR A 1 685 ? 29.695  -2.961  -14.380 1.00 86.38 685 A 1 
ATOM 5319 O OG1 . THR A 1 685 ? 28.966  -1.924  -13.764 1.00 81.43 685 A 1 
ATOM 5320 C CG2 . THR A 1 685 ? 28.739  -4.136  -14.541 1.00 81.75 685 A 1 
ATOM 5321 N N   . THR A 1 686 ? 32.328  -1.557  -12.502 1.00 89.89 686 A 1 
ATOM 5322 C CA  . THR A 1 686 ? 33.313  -0.458  -12.489 1.00 88.45 686 A 1 
ATOM 5323 C C   . THR A 1 686 ? 34.758  -0.921  -12.697 1.00 88.94 686 A 1 
ATOM 5324 O O   . THR A 1 686 ? 35.600  -0.102  -13.072 1.00 86.37 686 A 1 
ATOM 5325 C CB  . THR A 1 686 ? 33.236  0.382   -11.209 1.00 87.33 686 A 1 
ATOM 5326 O OG1 . THR A 1 686 ? 33.493  -0.381  -10.056 1.00 84.52 686 A 1 
ATOM 5327 C CG2 . THR A 1 686 ? 31.877  1.061   -11.040 1.00 83.88 686 A 1 
ATOM 5328 N N   . VAL A 1 687 ? 35.062  -2.206  -12.492 1.00 90.70 687 A 1 
ATOM 5329 C CA  . VAL A 1 687 ? 36.430  -2.736  -12.592 1.00 89.42 687 A 1 
ATOM 5330 C C   . VAL A 1 687 ? 36.600  -3.665  -13.794 1.00 87.52 687 A 1 
ATOM 5331 O O   . VAL A 1 687 ? 37.356  -3.341  -14.705 1.00 79.02 687 A 1 
ATOM 5332 C CB  . VAL A 1 687 ? 36.876  -3.394  -11.275 1.00 87.68 687 A 1 
ATOM 5333 C CG1 . VAL A 1 687 ? 38.321  -3.895  -11.381 1.00 80.87 687 A 1 
ATOM 5334 C CG2 . VAL A 1 687 ? 36.808  -2.398  -10.115 1.00 82.60 687 A 1 
ATOM 5335 N N   . CYS A 1 688 ? 35.907  -4.782  -13.838 1.00 87.66 688 A 1 
ATOM 5336 C CA  . CYS A 1 688 ? 36.138  -5.848  -14.820 1.00 86.27 688 A 1 
ATOM 5337 C C   . CYS A 1 688 ? 34.898  -6.160  -15.671 1.00 85.38 688 A 1 
ATOM 5338 O O   . CYS A 1 688 ? 34.597  -7.321  -15.937 1.00 79.71 688 A 1 
ATOM 5339 C CB  . CYS A 1 688 ? 36.704  -7.079  -14.104 1.00 84.21 688 A 1 
ATOM 5340 S SG  . CYS A 1 688 ? 38.361  -6.721  -13.439 1.00 81.33 688 A 1 
ATOM 5341 N N   . ALA A 1 689 ? 34.165  -5.128  -16.093 1.00 86.06 689 A 1 
ATOM 5342 C CA  . ALA A 1 689 ? 33.038  -5.227  -17.032 1.00 82.62 689 A 1 
ATOM 5343 C C   . ALA A 1 689 ? 31.910  -6.214  -16.642 1.00 80.15 689 A 1 
ATOM 5344 O O   . ALA A 1 689 ? 31.134  -6.633  -17.494 1.00 68.52 689 A 1 
ATOM 5345 C CB  . ALA A 1 689 ? 33.589  -5.461  -18.446 1.00 77.88 689 A 1 
ATOM 5346 N N   . GLY A 1 690 ? 31.800  -6.563  -15.351 1.00 82.44 690 A 1 
ATOM 5347 C CA  . GLY A 1 690 ? 30.778  -7.493  -14.849 1.00 81.71 690 A 1 
ATOM 5348 C C   . GLY A 1 690 ? 31.304  -8.862  -14.421 1.00 84.17 690 A 1 
ATOM 5349 O O   . GLY A 1 690 ? 30.512  -9.694  -13.985 1.00 79.39 690 A 1 
ATOM 5350 N N   . LEU A 1 691 ? 32.617  -9.095  -14.500 1.00 86.24 691 A 1 
ATOM 5351 C CA  . LEU A 1 691 ? 33.227  -10.244 -13.820 1.00 88.02 691 A 1 
ATOM 5352 C C   . LEU A 1 691 ? 33.036  -10.101 -12.298 1.00 89.52 691 A 1 
ATOM 5353 O O   . LEU A 1 691 ? 33.163  -8.984  -11.791 1.00 88.42 691 A 1 
ATOM 5354 C CB  . LEU A 1 691 ? 34.722  -10.352 -14.164 1.00 86.76 691 A 1 
ATOM 5355 C CG  . LEU A 1 691 ? 35.028  -10.644 -15.643 1.00 84.91 691 A 1 
ATOM 5356 C CD1 . LEU A 1 691 ? 36.545  -10.634 -15.855 1.00 80.78 691 A 1 
ATOM 5357 C CD2 . LEU A 1 691 ? 34.486  -12.004 -16.092 1.00 80.66 691 A 1 
ATOM 5358 N N   . PRO A 1 692 ? 32.781  -11.196 -11.561 1.00 90.06 692 A 1 
ATOM 5359 C CA  . PRO A 1 692 ? 32.430  -11.148 -10.137 1.00 90.70 692 A 1 
ATOM 5360 C C   . PRO A 1 692 ? 33.663  -10.962 -9.239  1.00 91.98 692 A 1 
ATOM 5361 O O   . PRO A 1 692 ? 33.957  -11.787 -8.380  1.00 90.89 692 A 1 
ATOM 5362 C CB  . PRO A 1 692 ? 31.670  -12.462 -9.895  1.00 88.90 692 A 1 
ATOM 5363 C CG  . PRO A 1 692 ? 32.377  -13.435 -10.833 1.00 87.38 692 A 1 
ATOM 5364 C CD  . PRO A 1 692 ? 32.665  -12.566 -12.059 1.00 89.65 692 A 1 
ATOM 5365 N N   . VAL A 1 693 ? 34.435  -9.904  -9.473  1.00 92.29 693 A 1 
ATOM 5366 C CA  . VAL A 1 693 ? 35.688  -9.632  -8.753  1.00 93.24 693 A 1 
ATOM 5367 C C   . VAL A 1 693 ? 35.401  -8.910  -7.441  1.00 93.90 693 A 1 
ATOM 5368 O O   . VAL A 1 693 ? 35.844  -9.365  -6.389  1.00 93.03 693 A 1 
ATOM 5369 C CB  . VAL A 1 693 ? 36.674  -8.836  -9.631  1.00 92.51 693 A 1 
ATOM 5370 C CG1 . VAL A 1 693 ? 37.972  -8.520  -8.876  1.00 87.28 693 A 1 
ATOM 5371 C CG2 . VAL A 1 693 ? 37.047  -9.626  -10.889 1.00 87.34 693 A 1 
ATOM 5372 N N   . ILE A 1 694 ? 34.636  -7.824  -7.485  1.00 93.55 694 A 1 
ATOM 5373 C CA  . ILE A 1 694 ? 34.303  -7.023  -6.299  1.00 93.18 694 A 1 
ATOM 5374 C C   . ILE A 1 694 ? 33.491  -7.855  -5.304  1.00 92.83 694 A 1 
ATOM 5375 O O   . ILE A 1 694 ? 33.824  -7.893  -4.117  1.00 91.68 694 A 1 
ATOM 5376 C CB  . ILE A 1 694 ? 33.567  -5.725  -6.706  1.00 92.63 694 A 1 
ATOM 5377 C CG1 . ILE A 1 694 ? 34.527  -4.814  -7.509  1.00 90.68 694 A 1 
ATOM 5378 C CG2 . ILE A 1 694 ? 33.004  -4.995  -5.476  1.00 90.33 694 A 1 
ATOM 5379 C CD1 . ILE A 1 694 ? 33.901  -3.513  -8.015  1.00 85.57 694 A 1 
ATOM 5380 N N   . SER A 1 695 ? 32.460  -8.562  -5.779  1.00 92.36 695 A 1 
ATOM 5381 C CA  . SER A 1 695 ? 31.661  -9.460  -4.938  1.00 91.32 695 A 1 
ATOM 5382 C C   . SER A 1 695 ? 32.519  -10.554 -4.301  1.00 91.75 695 A 1 
ATOM 5383 O O   . SER A 1 695 ? 32.420  -10.775 -3.094  1.00 90.65 695 A 1 
ATOM 5384 C CB  . SER A 1 695 ? 30.506  -10.069 -5.737  1.00 89.73 695 A 1 
ATOM 5385 O OG  . SER A 1 695 ? 30.931  -10.548 -6.996  1.00 80.46 695 A 1 
ATOM 5386 N N   . THR A 1 696 ? 33.447  -11.158 -5.053  1.00 92.19 696 A 1 
ATOM 5387 C CA  . THR A 1 696 ? 34.375  -12.178 -4.531  1.00 92.43 696 A 1 
ATOM 5388 C C   . THR A 1 696 ? 35.285  -11.616 -3.431  1.00 93.16 696 A 1 
ATOM 5389 O O   . THR A 1 696 ? 35.446  -12.242 -2.382  1.00 92.46 696 A 1 
ATOM 5390 C CB  . THR A 1 696 ? 35.228  -12.760 -5.667  1.00 92.26 696 A 1 
ATOM 5391 O OG1 . THR A 1 696 ? 34.408  -13.339 -6.655  1.00 87.98 696 A 1 
ATOM 5392 C CG2 . THR A 1 696 ? 36.167  -13.862 -5.195  1.00 87.65 696 A 1 
ATOM 5393 N N   . LEU A 1 697 ? 35.847  -10.419 -3.621  1.00 92.41 697 A 1 
ATOM 5394 C CA  . LEU A 1 697 ? 36.698  -9.769  -2.605  1.00 92.13 697 A 1 
ATOM 5395 C C   . LEU A 1 697 ? 35.918  -9.436  -1.323  1.00 91.57 697 A 1 
ATOM 5396 O O   . LEU A 1 697 ? 36.438  -9.594  -0.214  1.00 90.37 697 A 1 
ATOM 5397 C CB  . LEU A 1 697 ? 37.320  -8.487  -3.192  1.00 92.70 697 A 1 
ATOM 5398 C CG  . LEU A 1 697 ? 38.335  -8.711  -4.328  1.00 92.01 697 A 1 
ATOM 5399 C CD1 . LEU A 1 697 ? 38.798  -7.355  -4.862  1.00 86.74 697 A 1 
ATOM 5400 C CD2 . LEU A 1 697 ? 39.562  -9.501  -3.875  1.00 87.77 697 A 1 
ATOM 5401 N N   . ARG A 1 698 ? 34.654  -9.023  -1.465  1.00 92.25 698 A 1 
ATOM 5402 C CA  . ARG A 1 698 ? 33.757  -8.803  -0.318  1.00 90.44 698 A 1 
ATOM 5403 C C   . ARG A 1 698 ? 33.456  -10.098 0.419   1.00 90.48 698 A 1 
ATOM 5404 O O   . ARG A 1 698 ? 33.532  -10.115 1.647   1.00 88.35 698 A 1 
ATOM 5405 C CB  . ARG A 1 698 ? 32.452  -8.165  -0.788  1.00 89.30 698 A 1 
ATOM 5406 C CG  . ARG A 1 698 ? 32.671  -6.704  -1.174  1.00 83.72 698 A 1 
ATOM 5407 C CD  . ARG A 1 698 ? 31.382  -6.186  -1.802  1.00 81.47 698 A 1 
ATOM 5408 N NE  . ARG A 1 698 ? 31.543  -4.787  -2.189  1.00 76.30 698 A 1 
ATOM 5409 C CZ  . ARG A 1 698 ? 30.636  -4.036  -2.759  1.00 71.88 698 A 1 
ATOM 5410 N NH1 . ARG A 1 698 ? 29.444  -4.481  -3.071  1.00 66.21 698 A 1 
ATOM 5411 N NH2 . ARG A 1 698 ? 30.925  -2.810  -3.016  1.00 65.56 698 A 1 
ATOM 5412 N N   . ASP A 1 699 ? 33.178  -11.182 -0.306  1.00 90.83 699 A 1 
ATOM 5413 C CA  . ASP A 1 699 ? 32.919  -12.490 0.293   1.00 90.07 699 A 1 
ATOM 5414 C C   . ASP A 1 699 ? 34.140  -13.011 1.070   1.00 90.08 699 A 1 
ATOM 5415 O O   . ASP A 1 699 ? 33.985  -13.564 2.163   1.00 88.95 699 A 1 
ATOM 5416 C CB  . ASP A 1 699 ? 32.485  -13.493 -0.789  1.00 88.70 699 A 1 
ATOM 5417 C CG  . ASP A 1 699 ? 31.066  -13.264 -1.330  1.00 84.67 699 A 1 
ATOM 5418 O OD1 . ASP A 1 699 ? 30.284  -12.519 -0.685  1.00 80.41 699 A 1 
ATOM 5419 O OD2 . ASP A 1 699 ? 30.746  -13.899 -2.363  1.00 79.65 699 A 1 
ATOM 5420 N N   . PHE A 1 700 ? 35.362  -12.770 0.573   1.00 90.25 700 A 1 
ATOM 5421 C CA  . PHE A 1 700 ? 36.590  -13.067 1.317   1.00 89.89 700 A 1 
ATOM 5422 C C   . PHE A 1 700 ? 36.661  -12.264 2.615   1.00 89.01 700 A 1 
ATOM 5423 O O   . PHE A 1 700 ? 36.812  -12.847 3.694   1.00 85.67 700 A 1 
ATOM 5424 C CB  . PHE A 1 700 ? 37.827  -12.802 0.449   1.00 90.37 700 A 1 
ATOM 5425 C CG  . PHE A 1 700 ? 38.048  -13.760 -0.711  1.00 91.28 700 A 1 
ATOM 5426 C CD1 . PHE A 1 700 ? 37.288  -14.935 -0.872  1.00 85.10 700 A 1 
ATOM 5427 C CD2 . PHE A 1 700 ? 39.080  -13.472 -1.624  1.00 85.51 700 A 1 
ATOM 5428 C CE1 . PHE A 1 700 ? 37.549  -15.813 -1.937  1.00 83.89 700 A 1 
ATOM 5429 C CE2 . PHE A 1 700 ? 39.343  -14.350 -2.688  1.00 84.40 700 A 1 
ATOM 5430 C CZ  . PHE A 1 700 ? 38.577  -15.519 -2.844  1.00 86.83 700 A 1 
ATOM 5431 N N   . THR A 1 701 ? 36.446  -10.962 2.530   1.00 89.47 701 A 1 
ATOM 5432 C CA  . THR A 1 701 ? 36.460  -10.075 3.700   1.00 86.83 701 A 1 
ATOM 5433 C C   . THR A 1 701 ? 35.418  -10.506 4.739   1.00 87.12 701 A 1 
ATOM 5434 O O   . THR A 1 701 ? 35.732  -10.622 5.925   1.00 84.80 701 A 1 
ATOM 5435 C CB  . THR A 1 701 ? 36.221  -8.620  3.269   1.00 85.02 701 A 1 
ATOM 5436 O OG1 . THR A 1 701 ? 37.176  -8.232  2.304   1.00 78.70 701 A 1 
ATOM 5437 C CG2 . THR A 1 701 ? 36.347  -7.643  4.435   1.00 77.51 701 A 1 
ATOM 5438 N N   . LEU A 1 702 ? 34.190  -10.812 4.303   1.00 88.62 702 A 1 
ATOM 5439 C CA  . LEU A 1 702 ? 33.095  -11.246 5.177   1.00 86.98 702 A 1 
ATOM 5440 C C   . LEU A 1 702 ? 33.338  -12.629 5.794   1.00 86.29 702 A 1 
ATOM 5441 O O   . LEU A 1 702 ? 32.931  -12.877 6.931   1.00 83.78 702 A 1 
ATOM 5442 C CB  . LEU A 1 702 ? 31.783  -11.256 4.372   1.00 86.33 702 A 1 
ATOM 5443 C CG  . LEU A 1 702 ? 31.236  -9.863  4.009   1.00 82.98 702 A 1 
ATOM 5444 C CD1 . LEU A 1 702 ? 30.040  -10.017 3.067   1.00 78.63 702 A 1 
ATOM 5445 C CD2 . LEU A 1 702 ? 30.770  -9.088  5.245   1.00 77.75 702 A 1 
ATOM 5446 N N   . SER A 1 703 ? 34.011  -13.527 5.070   1.00 89.34 703 A 1 
ATOM 5447 C CA  . SER A 1 703 ? 34.368  -14.861 5.576   1.00 88.84 703 A 1 
ATOM 5448 C C   . SER A 1 703 ? 35.662  -14.896 6.394   1.00 88.42 703 A 1 
ATOM 5449 O O   . SER A 1 703 ? 36.073  -15.973 6.831   1.00 85.65 703 A 1 
ATOM 5450 C CB  . SER A 1 703 ? 34.377  -15.895 4.443   1.00 88.49 703 A 1 
ATOM 5451 O OG  . SER A 1 703 ? 35.342  -15.611 3.449   1.00 84.07 703 A 1 
ATOM 5452 N N   . GLY A 1 704 ? 36.297  -13.739 6.610   1.00 90.14 704 A 1 
ATOM 5453 C CA  . GLY A 1 704 ? 37.545  -13.614 7.357   1.00 89.70 704 A 1 
ATOM 5454 C C   . GLY A 1 704 ? 38.788  -14.067 6.585   1.00 90.70 704 A 1 
ATOM 5455 O O   . GLY A 1 704 ? 39.847  -14.217 7.192   1.00 87.89 704 A 1 
ATOM 5456 N N   . ASP A 1 705 ? 38.679  -14.289 5.273   1.00 89.70 705 A 1 
ATOM 5457 C CA  . ASP A 1 705 ? 39.807  -14.655 4.418   1.00 90.72 705 A 1 
ATOM 5458 C C   . ASP A 1 705 ? 40.543  -13.391 3.958   1.00 90.88 705 A 1 
ATOM 5459 O O   . ASP A 1 705 ? 40.051  -12.609 3.142   1.00 89.26 705 A 1 
ATOM 5460 C CB  . ASP A 1 705 ? 39.319  -15.517 3.245   1.00 89.92 705 A 1 
ATOM 5461 C CG  . ASP A 1 705 ? 40.468  -16.102 2.415   1.00 89.04 705 A 1 
ATOM 5462 O OD1 . ASP A 1 705 ? 41.630  -16.108 2.881   1.00 83.97 705 A 1 
ATOM 5463 O OD2 . ASP A 1 705 ? 40.189  -16.621 1.312   1.00 84.76 705 A 1 
ATOM 5464 N N   . LYS A 1 706 ? 41.732  -13.155 4.510   1.00 92.08 706 A 1 
ATOM 5465 C CA  . LYS A 1 706 ? 42.482  -11.926 4.245   1.00 92.32 706 A 1 
ATOM 5466 C C   . LYS A 1 706 ? 43.163  -11.993 2.881   1.00 93.70 706 A 1 
ATOM 5467 O O   . LYS A 1 706 ? 44.054  -12.813 2.669   1.00 91.98 706 A 1 
ATOM 5468 C CB  . LYS A 1 706 ? 43.463  -11.666 5.396   1.00 89.89 706 A 1 
ATOM 5469 C CG  . LYS A 1 706 ? 44.170  -10.317 5.220   1.00 79.48 706 A 1 
ATOM 5470 C CD  . LYS A 1 706 ? 45.064  -10.018 6.429   1.00 74.40 706 A 1 
ATOM 5471 C CE  . LYS A 1 706 ? 45.768  -8.683  6.204   1.00 64.71 706 A 1 
ATOM 5472 N NZ  . LYS A 1 706 ? 46.613  -8.305  7.367   1.00 56.76 706 A 1 
ATOM 5473 N N   . VAL A 1 707 ? 42.815  -11.076 1.999   1.00 92.55 707 A 1 
ATOM 5474 C CA  . VAL A 1 707 ? 43.526  -10.866 0.731   1.00 92.55 707 A 1 
ATOM 5475 C C   . VAL A 1 707 ? 44.926  -10.322 1.022   1.00 92.28 707 A 1 
ATOM 5476 O O   . VAL A 1 707 ? 45.088  -9.307  1.700   1.00 90.63 707 A 1 
ATOM 5477 C CB  . VAL A 1 707 ? 42.740  -9.944  -0.216  1.00 92.30 707 A 1 
ATOM 5478 C CG1 . VAL A 1 707 ? 43.484  -9.763  -1.546  1.00 88.09 707 A 1 
ATOM 5479 C CG2 . VAL A 1 707 ? 41.356  -10.532 -0.526  1.00 87.32 707 A 1 
ATOM 5480 N N   . ARG A 1 708 ? 45.948  -11.028 0.526   1.00 94.50 708 A 1 
ATOM 5481 C CA  . ARG A 1 708 ? 47.366  -10.679 0.689   1.00 94.04 708 A 1 
ATOM 5482 C C   . ARG A 1 708 ? 47.892  -9.906  -0.502  1.00 94.84 708 A 1 
ATOM 5483 O O   . ARG A 1 708 ? 48.649  -8.955  -0.316  1.00 92.99 708 A 1 
ATOM 5484 C CB  . ARG A 1 708 ? 48.197  -11.954 0.904   1.00 93.06 708 A 1 
ATOM 5485 C CG  . ARG A 1 708 ? 47.833  -12.721 2.185   1.00 89.52 708 A 1 
ATOM 5486 C CD  . ARG A 1 708 ? 48.115  -11.886 3.442   1.00 83.38 708 A 1 
ATOM 5487 N NE  . ARG A 1 708 ? 47.761  -12.631 4.648   1.00 75.55 708 A 1 
ATOM 5488 C CZ  . ARG A 1 708 ? 48.103  -12.372 5.894   1.00 67.34 708 A 1 
ATOM 5489 N NH1 . ARG A 1 708 ? 48.865  -11.366 6.218   1.00 60.01 708 A 1 
ATOM 5490 N NH2 . ARG A 1 708 ? 47.661  -13.148 6.844   1.00 60.76 708 A 1 
ATOM 5491 N N   . ARG A 1 709 ? 47.487  -10.321 -1.708  1.00 94.77 709 A 1 
ATOM 5492 C CA  . ARG A 1 709 ? 47.975  -9.752  -2.959  1.00 95.59 709 A 1 
ATOM 5493 C C   . ARG A 1 709 ? 46.945  -9.914  -4.069  1.00 95.94 709 A 1 
ATOM 5494 O O   . ARG A 1 709 ? 46.321  -10.966 -4.185  1.00 94.89 709 A 1 
ATOM 5495 C CB  . ARG A 1 709 ? 49.303  -10.448 -3.291  1.00 94.85 709 A 1 
ATOM 5496 C CG  . ARG A 1 709 ? 49.981  -9.950  -4.563  1.00 93.13 709 A 1 
ATOM 5497 C CD  . ARG A 1 709 ? 51.335  -10.650 -4.659  1.00 92.18 709 A 1 
ATOM 5498 N NE  . ARG A 1 709 ? 52.016  -10.365 -5.922  1.00 87.54 709 A 1 
ATOM 5499 C CZ  . ARG A 1 709 ? 53.283  -10.068 -6.089  1.00 85.86 709 A 1 
ATOM 5500 N NH1 . ARG A 1 709 ? 54.094  -9.885  -5.099  1.00 76.55 709 A 1 
ATOM 5501 N NH2 . ARG A 1 709 ? 53.752  -9.974  -7.287  1.00 77.83 709 A 1 
ATOM 5502 N N   . ILE A 1 710 ? 46.809  -8.887  -4.891  1.00 95.46 710 A 1 
ATOM 5503 C CA  . ILE A 1 710 ? 46.095  -8.939  -6.168  1.00 95.48 710 A 1 
ATOM 5504 C C   . ILE A 1 710 ? 47.081  -8.564  -7.263  1.00 95.75 710 A 1 
ATOM 5505 O O   . ILE A 1 710 ? 47.765  -7.547  -7.157  1.00 94.88 710 A 1 
ATOM 5506 C CB  . ILE A 1 710 ? 44.855  -8.013  -6.187  1.00 95.01 710 A 1 
ATOM 5507 C CG1 . ILE A 1 710 ? 43.888  -8.359  -5.037  1.00 92.28 710 A 1 
ATOM 5508 C CG2 . ILE A 1 710 ? 44.148  -8.092  -7.552  1.00 92.15 710 A 1 
ATOM 5509 C CD1 . ILE A 1 710 ? 42.677  -7.428  -4.954  1.00 89.47 710 A 1 
ATOM 5510 N N   . GLU A 1 711 ? 47.137  -9.364  -8.317  1.00 96.25 711 A 1 
ATOM 5511 C CA  . GLU A 1 711 ? 47.841  -9.039  -9.554  1.00 96.16 711 A 1 
ATOM 5512 C C   . GLU A 1 711 ? 46.818  -9.013  -10.683 1.00 96.11 711 A 1 
ATOM 5513 O O   . GLU A 1 711 ? 46.023  -9.949  -10.815 1.00 94.93 711 A 1 
ATOM 5514 C CB  . GLU A 1 711 ? 48.951  -10.060 -9.822  1.00 95.48 711 A 1 
ATOM 5515 C CG  . GLU A 1 711 ? 49.973  -10.100 -8.699  1.00 93.30 711 A 1 
ATOM 5516 C CD  . GLU A 1 711 ? 51.078  -11.128 -8.931  1.00 93.03 711 A 1 
ATOM 5517 O OE1 . GLU A 1 711 ? 52.124  -10.746 -9.501  1.00 84.90 711 A 1 
ATOM 5518 O OE2 . GLU A 1 711 ? 50.940  -12.260 -8.435  1.00 85.91 711 A 1 
ATOM 5519 N N   . ALA A 1 712 ? 46.782  -7.954  -11.477 1.00 95.66 712 A 1 
ATOM 5520 C CA  . ALA A 1 712 ? 45.707  -7.795  -12.444 1.00 95.54 712 A 1 
ATOM 5521 C C   . ALA A 1 712 ? 46.114  -7.077  -13.729 1.00 95.60 712 A 1 
ATOM 5522 O O   . ALA A 1 712 ? 46.788  -6.049  -13.707 1.00 94.38 712 A 1 
ATOM 5523 C CB  . ALA A 1 712 ? 44.537  -7.085  -11.749 1.00 94.57 712 A 1 
ATOM 5524 N N   . VAL A 1 713 ? 45.607  -7.577  -14.853 1.00 94.72 713 A 1 
ATOM 5525 C CA  . VAL A 1 713 ? 45.530  -6.851  -16.121 1.00 94.03 713 A 1 
ATOM 5526 C C   . VAL A 1 713 ? 44.123  -6.265  -16.220 1.00 93.62 713 A 1 
ATOM 5527 O O   . VAL A 1 713 ? 43.137  -7.004  -16.273 1.00 92.05 713 A 1 
ATOM 5528 C CB  . VAL A 1 713 ? 45.877  -7.769  -17.303 1.00 92.99 713 A 1 
ATOM 5529 C CG1 . VAL A 1 713 ? 45.660  -7.061  -18.641 1.00 88.23 713 A 1 
ATOM 5530 C CG2 . VAL A 1 713 ? 47.345  -8.207  -17.244 1.00 88.33 713 A 1 
ATOM 5531 N N   . LEU A 1 714 ? 44.028  -4.938  -16.196 1.00 92.38 714 A 1 
ATOM 5532 C CA  . LEU A 1 714 ? 42.764  -4.200  -16.024 1.00 91.96 714 A 1 
ATOM 5533 C C   . LEU A 1 714 ? 42.378  -3.343  -17.240 1.00 90.86 714 A 1 
ATOM 5534 O O   . LEU A 1 714 ? 41.370  -2.638  -17.197 1.00 86.84 714 A 1 
ATOM 5535 C CB  . LEU A 1 714 ? 42.861  -3.341  -14.745 1.00 91.56 714 A 1 
ATOM 5536 C CG  . LEU A 1 714 ? 43.024  -4.134  -13.436 1.00 92.01 714 A 1 
ATOM 5537 C CD1 . LEU A 1 714 ? 43.248  -3.165  -12.277 1.00 89.59 714 A 1 
ATOM 5538 C CD2 . LEU A 1 714 ? 41.789  -4.986  -13.129 1.00 90.28 714 A 1 
ATOM 5539 N N   . SER A 1 715 ? 43.170  -3.364  -18.313 1.00 90.74 715 A 1 
ATOM 5540 C CA  . SER A 1 715 ? 42.918  -2.619  -19.553 1.00 89.76 715 A 1 
ATOM 5541 C C   . SER A 1 715 ? 42.964  -3.574  -20.740 1.00 89.22 715 A 1 
ATOM 5542 O O   . SER A 1 715 ? 43.978  -4.237  -20.955 1.00 86.66 715 A 1 
ATOM 5543 C CB  . SER A 1 715 ? 43.943  -1.497  -19.721 1.00 88.98 715 A 1 
ATOM 5544 O OG  . SER A 1 715 ? 43.853  -0.933  -21.017 1.00 82.88 715 A 1 
ATOM 5545 N N   . GLY A 1 716 ? 41.884  -3.629  -21.522 1.00 88.92 716 A 1 
ATOM 5546 C CA  . GLY A 1 716 ? 41.819  -4.417  -22.758 1.00 88.06 716 A 1 
ATOM 5547 C C   . GLY A 1 716 ? 42.821  -3.935  -23.808 1.00 89.19 716 A 1 
ATOM 5548 O O   . GLY A 1 716 ? 43.521  -4.745  -24.404 1.00 87.74 716 A 1 
ATOM 5549 N N   . THR A 1 717 ? 42.975  -2.607  -23.951 1.00 88.74 717 A 1 
ATOM 5550 C CA  . THR A 1 717 ? 43.953  -1.992  -24.863 1.00 89.58 717 A 1 
ATOM 5551 C C   . THR A 1 717 ? 45.385  -2.394  -24.512 1.00 90.53 717 A 1 
ATOM 5552 O O   . THR A 1 717 ? 46.112  -2.906  -25.363 1.00 89.66 717 A 1 
ATOM 5553 C CB  . THR A 1 717 ? 43.836  -0.461  -24.820 1.00 88.78 717 A 1 
ATOM 5554 O OG1 . THR A 1 717 ? 42.501  -0.079  -25.026 1.00 81.90 717 A 1 
ATOM 5555 C CG2 . THR A 1 717 ? 44.720  0.200   -25.873 1.00 81.18 717 A 1 
ATOM 5556 N N   . LEU A 1 718 ? 45.795  -2.227  -23.249 1.00 90.07 718 A 1 
ATOM 5557 C CA  . LEU A 1 718 ? 47.146  -2.591  -22.807 1.00 90.77 718 A 1 
ATOM 5558 C C   . LEU A 1 718 ? 47.376  -4.106  -22.892 1.00 91.30 718 A 1 
ATOM 5559 O O   . LEU A 1 718 ? 48.453  -4.541  -23.291 1.00 90.25 718 A 1 
ATOM 5560 C CB  . LEU A 1 718 ? 47.398  -2.074  -21.380 1.00 90.65 718 A 1 
ATOM 5561 C CG  . LEU A 1 718 ? 47.353  -0.542  -21.230 1.00 89.77 718 A 1 
ATOM 5562 C CD1 . LEU A 1 718 ? 47.632  -0.160  -19.777 1.00 85.04 718 A 1 
ATOM 5563 C CD2 . LEU A 1 718 ? 48.373  0.170   -22.118 1.00 85.73 718 A 1 
ATOM 5564 N N   . SER A 1 719 ? 46.349  -4.911  -22.574 1.00 90.63 719 A 1 
ATOM 5565 C CA  . SER A 1 719 ? 46.381  -6.365  -22.749 1.00 90.14 719 A 1 
ATOM 5566 C C   . SER A 1 719 ? 46.631  -6.735  -24.210 1.00 90.57 719 A 1 
ATOM 5567 O O   . SER A 1 719 ? 47.563  -7.480  -24.495 1.00 89.15 719 A 1 
ATOM 5568 C CB  . SER A 1 719 ? 45.073  -6.981  -22.254 1.00 88.59 719 A 1 
ATOM 5569 O OG  . SER A 1 719 ? 45.143  -8.393  -22.289 1.00 77.10 719 A 1 
ATOM 5570 N N   . PHE A 1 720 ? 45.862  -6.155  -25.148 1.00 89.23 720 A 1 
ATOM 5571 C CA  . PHE A 1 720 ? 46.037  -6.393  -26.580 1.00 88.83 720 A 1 
ATOM 5572 C C   . PHE A 1 720 ? 47.451  -6.027  -27.050 1.00 89.67 720 A 1 
ATOM 5573 O O   . PHE A 1 720 ? 48.113  -6.848  -27.684 1.00 89.33 720 A 1 
ATOM 5574 C CB  . PHE A 1 720 ? 44.973  -5.617  -27.364 1.00 88.30 720 A 1 
ATOM 5575 C CG  . PHE A 1 720 ? 45.130  -5.748  -28.868 1.00 87.00 720 A 1 
ATOM 5576 C CD1 . PHE A 1 720 ? 45.860  -4.790  -29.593 1.00 82.07 720 A 1 
ATOM 5577 C CD2 . PHE A 1 720 ? 44.594  -6.864  -29.535 1.00 81.36 720 A 1 
ATOM 5578 C CE1 . PHE A 1 720 ? 46.059  -4.948  -30.976 1.00 79.97 720 A 1 
ATOM 5579 C CE2 . PHE A 1 720 ? 44.793  -7.022  -30.918 1.00 79.47 720 A 1 
ATOM 5580 C CZ  . PHE A 1 720 ? 45.529  -6.065  -31.638 1.00 82.56 720 A 1 
ATOM 5581 N N   . ILE A 1 721 ? 47.938  -4.830  -26.714 1.00 90.46 721 A 1 
ATOM 5582 C CA  . ILE A 1 721 ? 49.260  -4.347  -27.141 1.00 91.05 721 A 1 
ATOM 5583 C C   . ILE A 1 721 ? 50.361  -5.283  -26.629 1.00 91.43 721 A 1 
ATOM 5584 O O   . ILE A 1 721 ? 51.108  -5.845  -27.424 1.00 90.98 721 A 1 
ATOM 5585 C CB  . ILE A 1 721 ? 49.466  -2.876  -26.707 1.00 91.47 721 A 1 
ATOM 5586 C CG1 . ILE A 1 721 ? 48.528  -1.950  -27.518 1.00 89.64 721 A 1 
ATOM 5587 C CG2 . ILE A 1 721 ? 50.928  -2.432  -26.895 1.00 88.90 721 A 1 
ATOM 5588 C CD1 . ILE A 1 721 ? 48.416  -0.531  -26.946 1.00 85.23 721 A 1 
ATOM 5589 N N   . PHE A 1 722 ? 50.435  -5.527  -25.324 1.00 91.52 722 A 1 
ATOM 5590 C CA  . PHE A 1 722 ? 51.530  -6.328  -24.761 1.00 91.54 722 A 1 
ATOM 5591 C C   . PHE A 1 722 ? 51.411  -7.831  -25.049 1.00 91.32 722 A 1 
ATOM 5592 O O   . PHE A 1 722 ? 52.433  -8.514  -25.084 1.00 89.32 722 A 1 
ATOM 5593 C CB  . PHE A 1 722 ? 51.688  -6.027  -23.268 1.00 91.54 722 A 1 
ATOM 5594 C CG  . PHE A 1 722 ? 52.300  -4.665  -23.004 1.00 91.76 722 A 1 
ATOM 5595 C CD1 . PHE A 1 722 ? 53.648  -4.431  -23.336 1.00 87.05 722 A 1 
ATOM 5596 C CD2 . PHE A 1 722 ? 51.525  -3.625  -22.467 1.00 88.18 722 A 1 
ATOM 5597 C CE1 . PHE A 1 722 ? 54.213  -3.159  -23.142 1.00 87.15 722 A 1 
ATOM 5598 C CE2 . PHE A 1 722 ? 52.090  -2.351  -22.272 1.00 86.87 722 A 1 
ATOM 5599 C CZ  . PHE A 1 722 ? 53.430  -2.115  -22.615 1.00 90.27 722 A 1 
ATOM 5600 N N   . ASN A 1 723 ? 50.207  -8.358  -25.312 1.00 91.56 723 A 1 
ATOM 5601 C CA  . ASN A 1 723 ? 50.045  -9.748  -25.751 1.00 90.68 723 A 1 
ATOM 5602 C C   . ASN A 1 723 ? 50.564  -9.982  -27.177 1.00 90.76 723 A 1 
ATOM 5603 O O   . ASN A 1 723 ? 51.019  -11.085 -27.465 1.00 88.80 723 A 1 
ATOM 5604 C CB  . ASN A 1 723 ? 48.575  -10.184 -25.621 1.00 89.32 723 A 1 
ATOM 5605 C CG  . ASN A 1 723 ? 48.118  -10.387 -24.186 1.00 86.25 723 A 1 
ATOM 5606 O OD1 . ASN A 1 723 ? 48.891  -10.423 -23.243 1.00 79.49 723 A 1 
ATOM 5607 N ND2 . ASN A 1 723 ? 46.832  -10.563 -23.974 1.00 79.05 723 A 1 
ATOM 5608 N N   . ASN A 1 724 ? 50.534  -8.960  -28.036 1.00 90.95 724 A 1 
ATOM 5609 C CA  . ASN A 1 724 ? 51.004  -9.035  -29.422 1.00 90.67 724 A 1 
ATOM 5610 C C   . ASN A 1 724 ? 52.410  -8.444  -29.623 1.00 91.43 724 A 1 
ATOM 5611 O O   . ASN A 1 724 ? 52.911  -8.436  -30.744 1.00 89.43 724 A 1 
ATOM 5612 C CB  . ASN A 1 724 ? 49.960  -8.387  -30.346 1.00 89.84 724 A 1 
ATOM 5613 C CG  . ASN A 1 724 ? 48.657  -9.165  -30.396 1.00 87.94 724 A 1 
ATOM 5614 O OD1 . ASN A 1 724 ? 48.502  -10.127 -31.121 1.00 79.22 724 A 1 
ATOM 5615 N ND2 . ASN A 1 724 ? 47.667  -8.774  -29.630 1.00 78.81 724 A 1 
ATOM 5616 N N   . PHE A 1 725 ? 53.058  -7.965  -28.565 1.00 90.89 725 A 1 
ATOM 5617 C CA  . PHE A 1 725 ? 54.420  -7.431  -28.647 1.00 91.32 725 A 1 
ATOM 5618 C C   . PHE A 1 725 ? 55.464  -8.553  -28.553 1.00 91.49 725 A 1 
ATOM 5619 O O   . PHE A 1 725 ? 56.103  -8.784  -27.528 1.00 88.59 725 A 1 
ATOM 5620 C CB  . PHE A 1 725 ? 54.604  -6.308  -27.611 1.00 90.89 725 A 1 
ATOM 5621 C CG  . PHE A 1 725 ? 55.895  -5.518  -27.783 1.00 90.65 725 A 1 
ATOM 5622 C CD1 . PHE A 1 725 ? 56.681  -5.204  -26.659 1.00 83.77 725 A 1 
ATOM 5623 C CD2 . PHE A 1 725 ? 56.308  -5.087  -29.059 1.00 83.47 725 A 1 
ATOM 5624 C CE1 . PHE A 1 725 ? 57.865  -4.466  -26.809 1.00 82.75 725 A 1 
ATOM 5625 C CE2 . PHE A 1 725 ? 57.502  -4.359  -29.210 1.00 83.16 725 A 1 
ATOM 5626 C CZ  . PHE A 1 725 ? 58.282  -4.046  -28.084 1.00 87.81 725 A 1 
ATOM 5627 N N   . ASP A 1 726 ? 55.603  -9.301  -29.655 1.00 92.20 726 A 1 
ATOM 5628 C CA  . ASP A 1 726 ? 56.465  -10.484 -29.783 1.00 91.49 726 A 1 
ATOM 5629 C C   . ASP A 1 726 ? 57.751  -10.238 -30.596 1.00 91.94 726 A 1 
ATOM 5630 O O   . ASP A 1 726 ? 58.583  -11.137 -30.734 1.00 87.51 726 A 1 
ATOM 5631 C CB  . ASP A 1 726 ? 55.630  -11.644 -30.355 1.00 88.96 726 A 1 
ATOM 5632 C CG  . ASP A 1 726 ? 55.160  -11.433 -31.799 1.00 87.92 726 A 1 
ATOM 5633 O OD1 . ASP A 1 726 ? 55.475  -10.371 -32.391 1.00 84.50 726 A 1 
ATOM 5634 O OD2 . ASP A 1 726 ? 54.501  -12.348 -32.327 1.00 83.74 726 A 1 
ATOM 5635 N N   . GLY A 1 727 ? 57.940  -9.010  -31.109 1.00 90.75 727 A 1 
ATOM 5636 C CA  . GLY A 1 727 ? 59.064  -8.587  -31.953 1.00 90.77 727 A 1 
ATOM 5637 C C   . GLY A 1 727 ? 58.815  -8.715  -33.452 1.00 92.14 727 A 1 
ATOM 5638 O O   . GLY A 1 727 ? 59.699  -8.394  -34.233 1.00 88.18 727 A 1 
ATOM 5639 N N   . SER A 1 728 ? 57.629  -9.169  -33.879 1.00 92.61 728 A 1 
ATOM 5640 C CA  . SER A 1 728 ? 57.248  -9.201  -35.297 1.00 92.17 728 A 1 
ATOM 5641 C C   . SER A 1 728 ? 56.956  -7.814  -35.881 1.00 92.60 728 A 1 
ATOM 5642 O O   . SER A 1 728 ? 57.041  -7.630  -37.093 1.00 89.42 728 A 1 
ATOM 5643 C CB  . SER A 1 728 ? 56.038  -10.111 -35.495 1.00 91.25 728 A 1 
ATOM 5644 O OG  . SER A 1 728 ? 54.884  -9.593  -34.866 1.00 87.07 728 A 1 
ATOM 5645 N N   . LYS A 1 729 ? 56.628  -6.835  -35.014 1.00 91.91 729 A 1 
ATOM 5646 C CA  . LYS A 1 729 ? 56.343  -5.439  -35.359 1.00 92.05 729 A 1 
ATOM 5647 C C   . LYS A 1 729 ? 57.000  -4.498  -34.361 1.00 93.14 729 A 1 
ATOM 5648 O O   . LYS A 1 729 ? 57.124  -4.839  -33.183 1.00 90.64 729 A 1 
ATOM 5649 C CB  . LYS A 1 729 ? 54.828  -5.185  -35.379 1.00 89.46 729 A 1 
ATOM 5650 C CG  . LYS A 1 729 ? 54.139  -5.979  -36.485 1.00 84.44 729 A 1 
ATOM 5651 C CD  . LYS A 1 729 ? 52.666  -5.581  -36.584 1.00 84.70 729 A 1 
ATOM 5652 C CE  . LYS A 1 729 ? 52.045  -6.372  -37.735 1.00 78.19 729 A 1 
ATOM 5653 N NZ  . LYS A 1 729 ? 50.698  -5.884  -38.038 1.00 72.44 729 A 1 
ATOM 5654 N N   . ALA A 1 730 ? 57.353  -3.303  -34.836 1.00 93.10 730 A 1 
ATOM 5655 C CA  . ALA A 1 730 ? 57.777  -2.222  -33.961 1.00 93.66 730 A 1 
ATOM 5656 C C   . ALA A 1 730 ? 56.638  -1.811  -33.009 1.00 93.78 730 A 1 
ATOM 5657 O O   . ALA A 1 730 ? 55.454  -1.935  -33.340 1.00 90.78 730 A 1 
ATOM 5658 C CB  . ALA A 1 730 ? 58.260  -1.053  -34.825 1.00 92.40 730 A 1 
ATOM 5659 N N   . PHE A 1 731 ? 56.985  -1.314  -31.826 1.00 93.54 731 A 1 
ATOM 5660 C CA  . PHE A 1 731 ? 55.987  -0.931  -30.826 1.00 93.28 731 A 1 
ATOM 5661 C C   . PHE A 1 731 ? 55.050  0.167   -31.346 1.00 93.71 731 A 1 
ATOM 5662 O O   . PHE A 1 731 ? 53.835  0.064   -31.189 1.00 92.57 731 A 1 
ATOM 5663 C CB  . PHE A 1 731 ? 56.695  -0.515  -29.534 1.00 92.47 731 A 1 
ATOM 5664 C CG  . PHE A 1 731 ? 55.747  -0.265  -28.382 1.00 91.73 731 A 1 
ATOM 5665 C CD1 . PHE A 1 731 ? 55.393  1.048   -28.020 1.00 84.10 731 A 1 
ATOM 5666 C CD2 . PHE A 1 731 ? 55.196  -1.353  -27.677 1.00 85.27 731 A 1 
ATOM 5667 C CE1 . PHE A 1 731 ? 54.503  1.272   -26.952 1.00 84.78 731 A 1 
ATOM 5668 C CE2 . PHE A 1 731 ? 54.305  -1.131  -26.615 1.00 83.77 731 A 1 
ATOM 5669 C CZ  . PHE A 1 731 ? 53.956  0.182   -26.248 1.00 89.35 731 A 1 
ATOM 5670 N N   . SER A 1 732 ? 55.584  1.162   -32.037 1.00 93.38 732 A 1 
ATOM 5671 C CA  . SER A 1 732 ? 54.800  2.237   -32.654 1.00 93.15 732 A 1 
ATOM 5672 C C   . SER A 1 732 ? 53.802  1.721   -33.702 1.00 93.05 732 A 1 
ATOM 5673 O O   . SER A 1 732 ? 52.650  2.168   -33.728 1.00 92.07 732 A 1 
ATOM 5674 C CB  . SER A 1 732 ? 55.740  3.271   -33.284 1.00 92.96 732 A 1 
ATOM 5675 O OG  . SER A 1 732 ? 56.483  2.740   -34.358 1.00 88.50 732 A 1 
ATOM 5676 N N   . GLU A 1 733 ? 54.189  0.742   -34.525 1.00 94.05 733 A 1 
ATOM 5677 C CA  . GLU A 1 733 ? 53.317  0.104   -35.517 1.00 93.47 733 A 1 
ATOM 5678 C C   . GLU A 1 733 ? 52.209  -0.710  -34.845 1.00 93.13 733 A 1 
ATOM 5679 O O   . GLU A 1 733 ? 51.057  -0.662  -35.274 1.00 91.10 733 A 1 
ATOM 5680 C CB  . GLU A 1 733 ? 54.124  -0.813  -36.442 1.00 92.74 733 A 1 
ATOM 5681 C CG  . GLU A 1 733 ? 55.088  -0.053  -37.364 1.00 83.66 733 A 1 
ATOM 5682 C CD  . GLU A 1 733 ? 55.878  -0.977  -38.304 1.00 81.73 733 A 1 
ATOM 5683 O OE1 . GLU A 1 733 ? 56.511  -0.431  -39.236 1.00 72.10 733 A 1 
ATOM 5684 O OE2 . GLU A 1 733 ? 55.837  -2.217  -38.108 1.00 72.19 733 A 1 
ATOM 5685 N N   . LEU A 1 734 ? 52.531  -1.404  -33.760 1.00 93.30 734 A 1 
ATOM 5686 C CA  . LEU A 1 734 ? 51.550  -2.173  -32.998 1.00 92.25 734 A 1 
ATOM 5687 C C   . LEU A 1 734 ? 50.494  -1.280  -32.327 1.00 92.86 734 A 1 
ATOM 5688 O O   . LEU A 1 734 ? 49.308  -1.613  -32.343 1.00 90.62 734 A 1 
ATOM 5689 C CB  . LEU A 1 734 ? 52.309  -3.034  -31.982 1.00 89.96 734 A 1 
ATOM 5690 C CG  . LEU A 1 734 ? 51.405  -3.970  -31.167 1.00 83.36 734 A 1 
ATOM 5691 C CD1 . LEU A 1 734 ? 50.707  -5.006  -32.042 1.00 77.28 734 A 1 
ATOM 5692 C CD2 . LEU A 1 734 ? 52.263  -4.698  -30.148 1.00 77.75 734 A 1 
ATOM 5693 N N   . VAL A 1 735 ? 50.900  -0.125  -31.784 1.00 93.63 735 A 1 
ATOM 5694 C CA  . VAL A 1 735 ? 49.964  0.878   -31.245 1.00 93.62 735 A 1 
ATOM 5695 C C   . VAL A 1 735 ? 49.089  1.464   -32.360 1.00 93.67 735 A 1 
ATOM 5696 O O   . VAL A 1 735 ? 47.885  1.655   -32.168 1.00 92.90 735 A 1 
ATOM 5697 C CB  . VAL A 1 735 ? 50.721  1.985   -30.487 1.00 93.51 735 A 1 
ATOM 5698 C CG1 . VAL A 1 735 ? 49.786  3.101   -30.004 1.00 88.09 735 A 1 
ATOM 5699 C CG2 . VAL A 1 735 ? 51.417  1.424   -29.238 1.00 86.53 735 A 1 
ATOM 5700 N N   . MET A 1 736 ? 49.649  1.692   -33.551 1.00 94.21 736 A 1 
ATOM 5701 C CA  . MET A 1 736 ? 48.887  2.154   -34.713 1.00 93.54 736 A 1 
ATOM 5702 C C   . MET A 1 736 ? 47.858  1.108   -35.172 1.00 93.28 736 A 1 
ATOM 5703 O O   . MET A 1 736 ? 46.701  1.456   -35.418 1.00 92.43 736 A 1 
ATOM 5704 C CB  . MET A 1 736 ? 49.856  2.544   -35.837 1.00 93.15 736 A 1 
ATOM 5705 C CG  . MET A 1 736 ? 49.125  3.260   -36.980 1.00 85.87 736 A 1 
ATOM 5706 S SD  . MET A 1 736 ? 50.189  3.922   -38.289 1.00 80.74 736 A 1 
ATOM 5707 C CE  . MET A 1 736 ? 51.118  5.186   -37.389 1.00 68.11 736 A 1 
ATOM 5708 N N   . ASP A 1 737 ? 48.235  -0.166  -35.215 1.00 93.24 737 A 1 
ATOM 5709 C CA  . ASP A 1 737 ? 47.324  -1.277  -35.509 1.00 91.41 737 A 1 
ATOM 5710 C C   . ASP A 1 737 ? 46.183  -1.369  -34.492 1.00 91.06 737 A 1 
ATOM 5711 O O   . ASP A 1 737 ? 45.025  -1.571  -34.867 1.00 88.93 737 A 1 
ATOM 5712 C CB  . ASP A 1 737 ? 48.094  -2.602  -35.478 1.00 90.03 737 A 1 
ATOM 5713 C CG  . ASP A 1 737 ? 48.784  -3.001  -36.776 1.00 83.72 737 A 1 
ATOM 5714 O OD1 . ASP A 1 737 ? 48.816  -2.238  -37.754 1.00 77.21 737 A 1 
ATOM 5715 O OD2 . ASP A 1 737 ? 49.194  -4.188  -36.818 1.00 77.53 737 A 1 
ATOM 5716 N N   . ALA A 1 738 ? 46.496  -1.203  -33.206 1.00 91.40 738 A 1 
ATOM 5717 C CA  . ALA A 1 738 ? 45.491  -1.186  -32.146 1.00 90.27 738 A 1 
ATOM 5718 C C   . ALA A 1 738 ? 44.472  -0.056  -32.359 1.00 90.46 738 A 1 
ATOM 5719 O O   . ALA A 1 738 ? 43.267  -0.288  -32.245 1.00 89.64 738 A 1 
ATOM 5720 C CB  . ALA A 1 738 ? 46.199  -1.073  -30.788 1.00 90.15 738 A 1 
ATOM 5721 N N   . LYS A 1 739 ? 44.948  1.143   -32.760 1.00 91.68 739 A 1 
ATOM 5722 C CA  . LYS A 1 739 ? 44.082  2.278   -33.103 1.00 91.42 739 A 1 
ATOM 5723 C C   . LYS A 1 739 ? 43.205  1.983   -34.323 1.00 90.99 739 A 1 
ATOM 5724 O O   . LYS A 1 739 ? 41.994  2.195   -34.271 1.00 89.62 739 A 1 
ATOM 5725 C CB  . LYS A 1 739 ? 44.942  3.532   -33.321 1.00 91.82 739 A 1 
ATOM 5726 C CG  . LYS A 1 739 ? 44.061  4.769   -33.529 1.00 91.15 739 A 1 
ATOM 5727 C CD  . LYS A 1 739 ? 44.899  6.013   -33.832 1.00 88.19 739 A 1 
ATOM 5728 C CE  . LYS A 1 739 ? 43.938  7.174   -34.081 1.00 83.38 739 A 1 
ATOM 5729 N NZ  . LYS A 1 739 ? 44.648  8.393   -34.523 1.00 76.04 739 A 1 
ATOM 5730 N N   . GLN A 1 740 ? 43.770  1.461   -35.402 1.00 92.40 740 A 1 
ATOM 5731 C CA  . GLN A 1 740 ? 43.027  1.145   -36.633 1.00 91.36 740 A 1 
ATOM 5732 C C   . GLN A 1 740 ? 41.947  0.079   -36.410 1.00 89.80 740 A 1 
ATOM 5733 O O   . GLN A 1 740 ? 40.878  0.146   -37.016 1.00 86.84 740 A 1 
ATOM 5734 C CB  . GLN A 1 740 ? 43.996  0.663   -37.714 1.00 91.70 740 A 1 
ATOM 5735 C CG  . GLN A 1 740 ? 44.858  1.793   -38.292 1.00 87.58 740 A 1 
ATOM 5736 C CD  . GLN A 1 740 ? 45.847  1.286   -39.340 1.00 83.84 740 A 1 
ATOM 5737 O OE1 . GLN A 1 740 ? 45.844  0.140   -39.754 1.00 76.65 740 A 1 
ATOM 5738 N NE2 . GLN A 1 740 ? 46.725  2.131   -39.828 1.00 73.71 740 A 1 
ATOM 5739 N N   . LYS A 1 741 ? 42.197  -0.873  -35.518 1.00 89.15 741 A 1 
ATOM 5740 C CA  . LYS A 1 741 ? 41.228  -1.905  -35.117 1.00 86.64 741 A 1 
ATOM 5741 C C   . LYS A 1 741 ? 40.191  -1.415  -34.102 1.00 85.53 741 A 1 
ATOM 5742 O O   . LYS A 1 741 ? 39.291  -2.176  -33.756 1.00 81.53 741 A 1 
ATOM 5743 C CB  . LYS A 1 741 ? 41.988  -3.132  -34.602 1.00 86.22 741 A 1 
ATOM 5744 C CG  . LYS A 1 741 ? 42.714  -3.863  -35.740 1.00 83.19 741 A 1 
ATOM 5745 C CD  . LYS A 1 741 ? 43.542  -5.017  -35.173 1.00 79.58 741 A 1 
ATOM 5746 C CE  . LYS A 1 741 ? 44.280  -5.721  -36.312 1.00 75.20 741 A 1 
ATOM 5747 N NZ  . LYS A 1 741 ? 45.179  -6.775  -35.790 1.00 67.88 741 A 1 
ATOM 5748 N N   . GLY A 1 742 ? 40.304  -0.163  -33.633 1.00 86.58 742 A 1 
ATOM 5749 C CA  . GLY A 1 742 ? 39.374  0.416   -32.661 1.00 84.83 742 A 1 
ATOM 5750 C C   . GLY A 1 742 ? 39.554  -0.098  -31.229 1.00 85.09 742 A 1 
ATOM 5751 O O   . GLY A 1 742 ? 38.606  -0.040  -30.451 1.00 81.85 742 A 1 
ATOM 5752 N N   . TYR A 1 743 ? 40.741  -0.608  -30.884 1.00 85.89 743 A 1 
ATOM 5753 C CA  . TYR A 1 743 ? 41.071  -1.029  -29.519 1.00 85.41 743 A 1 
ATOM 5754 C C   . TYR A 1 743 ? 41.535  0.123   -28.622 1.00 86.47 743 A 1 
ATOM 5755 O O   . TYR A 1 743 ? 41.585  -0.069  -27.410 1.00 83.53 743 A 1 
ATOM 5756 C CB  . TYR A 1 743 ? 42.136  -2.131  -29.540 1.00 83.29 743 A 1 
ATOM 5757 C CG  . TYR A 1 743 ? 41.645  -3.473  -30.035 1.00 80.31 743 A 1 
ATOM 5758 C CD1 . TYR A 1 743 ? 40.731  -4.213  -29.259 1.00 74.77 743 A 1 
ATOM 5759 C CD2 . TYR A 1 743 ? 42.113  -3.998  -31.254 1.00 74.06 743 A 1 
ATOM 5760 C CE1 . TYR A 1 743 ? 40.285  -5.470  -29.706 1.00 71.51 743 A 1 
ATOM 5761 C CE2 . TYR A 1 743 ? 41.669  -5.254  -31.702 1.00 71.30 743 A 1 
ATOM 5762 C CZ  . TYR A 1 743 ? 40.755  -5.994  -30.928 1.00 72.87 743 A 1 
ATOM 5763 O OH  . TYR A 1 743 ? 40.326  -7.211  -31.358 1.00 70.96 743 A 1 
ATOM 5764 N N   . THR A 1 744 ? 41.881  1.282   -29.193 1.00 84.34 744 A 1 
ATOM 5765 C CA  . THR A 1 744 ? 42.244  2.489   -28.437 1.00 84.49 744 A 1 
ATOM 5766 C C   . THR A 1 744 ? 41.159  3.551   -28.546 1.00 85.03 744 A 1 
ATOM 5767 O O   . THR A 1 744 ? 40.358  3.552   -29.488 1.00 81.44 744 A 1 
ATOM 5768 C CB  . THR A 1 744 ? 43.604  3.079   -28.862 1.00 83.47 744 A 1 
ATOM 5769 O OG1 . THR A 1 744 ? 43.523  3.773   -30.087 1.00 77.78 744 A 1 
ATOM 5770 C CG2 . THR A 1 744 ? 44.706  2.037   -29.000 1.00 77.02 744 A 1 
ATOM 5771 N N   . GLU A 1 745 ? 41.186  4.518   -27.623 1.00 86.34 745 A 1 
ATOM 5772 C CA  . GLU A 1 745 ? 40.507  5.800   -27.817 1.00 86.89 745 A 1 
ATOM 5773 C C   . GLU A 1 745 ? 41.023  6.525   -29.088 1.00 88.47 745 A 1 
ATOM 5774 O O   . GLU A 1 745 ? 42.071  6.158   -29.644 1.00 85.25 745 A 1 
ATOM 5775 C CB  . GLU A 1 745 ? 40.668  6.663   -26.555 1.00 85.06 745 A 1 
ATOM 5776 C CG  . GLU A 1 745 ? 39.907  6.111   -25.326 1.00 81.91 745 A 1 
ATOM 5777 C CD  . GLU A 1 745 ? 38.377  6.080   -25.505 1.00 80.27 745 A 1 
ATOM 5778 O OE1 . GLU A 1 745 ? 37.706  5.278   -24.814 1.00 69.90 745 A 1 
ATOM 5779 O OE2 . GLU A 1 745 ? 37.845  6.869   -26.334 1.00 69.98 745 A 1 
ATOM 5780 N N   . PRO A 1 746 ? 40.301  7.566   -29.591 1.00 86.32 746 A 1 
ATOM 5781 C CA  . PRO A 1 746 ? 40.757  8.346   -30.750 1.00 86.48 746 A 1 
ATOM 5782 C C   . PRO A 1 746 ? 42.188  8.887   -30.600 1.00 88.77 746 A 1 
ATOM 5783 O O   . PRO A 1 746 ? 42.936  8.931   -31.589 1.00 85.74 746 A 1 
ATOM 5784 C CB  . PRO A 1 746 ? 39.739  9.481   -30.890 1.00 84.62 746 A 1 
ATOM 5785 C CG  . PRO A 1 746 ? 38.462  8.881   -30.303 1.00 82.81 746 A 1 
ATOM 5786 C CD  . PRO A 1 746 ? 38.989  8.018   -29.160 1.00 85.72 746 A 1 
ATOM 5787 N N   . ASP A 1 747 ? 42.570  9.241   -29.376 1.00 89.60 747 A 1 
ATOM 5788 C CA  . ASP A 1 747 ? 43.943  9.527   -28.975 1.00 91.08 747 A 1 
ATOM 5789 C C   . ASP A 1 747 ? 44.499  8.358   -28.129 1.00 90.88 747 A 1 
ATOM 5790 O O   . ASP A 1 747 ? 44.099  8.207   -26.975 1.00 88.76 747 A 1 
ATOM 5791 C CB  . ASP A 1 747 ? 43.998  10.855  -28.213 1.00 90.70 747 A 1 
ATOM 5792 C CG  . ASP A 1 747 ? 45.432  11.363  -28.071 1.00 90.19 747 A 1 
ATOM 5793 O OD1 . ASP A 1 747 ? 46.387  10.553  -28.034 1.00 85.34 747 A 1 
ATOM 5794 O OD2 . ASP A 1 747 ? 45.614  12.601  -28.087 1.00 85.32 747 A 1 
ATOM 5795 N N   . PRO A 1 748 ? 45.436  7.545   -28.657 1.00 91.32 748 A 1 
ATOM 5796 C CA  . PRO A 1 748 ? 45.969  6.384   -27.933 1.00 90.67 748 A 1 
ATOM 5797 C C   . PRO A 1 748 ? 46.669  6.719   -26.614 1.00 91.37 748 A 1 
ATOM 5798 O O   . PRO A 1 748 ? 46.857  5.836   -25.773 1.00 89.62 748 A 1 
ATOM 5799 C CB  . PRO A 1 748 ? 46.952  5.719   -28.901 1.00 89.33 748 A 1 
ATOM 5800 C CG  . PRO A 1 748 ? 46.440  6.148   -30.271 1.00 87.54 748 A 1 
ATOM 5801 C CD  . PRO A 1 748 ? 45.934  7.555   -30.020 1.00 90.65 748 A 1 
ATOM 5802 N N   . ARG A 1 749 ? 47.068  7.981   -26.408 1.00 91.97 749 A 1 
ATOM 5803 C CA  . ARG A 1 749 ? 47.690  8.431   -25.156 1.00 91.57 749 A 1 
ATOM 5804 C C   . ARG A 1 749 ? 46.755  8.285   -23.961 1.00 91.35 749 A 1 
ATOM 5805 O O   . ARG A 1 749 ? 47.242  8.052   -22.859 1.00 89.74 749 A 1 
ATOM 5806 C CB  . ARG A 1 749 ? 48.140  9.889   -25.295 1.00 90.46 749 A 1 
ATOM 5807 C CG  . ARG A 1 749 ? 49.238  10.040  -26.348 1.00 89.24 749 A 1 
ATOM 5808 C CD  . ARG A 1 749 ? 49.644  11.495  -26.534 1.00 89.72 749 A 1 
ATOM 5809 N NE  . ARG A 1 749 ? 48.600  12.281  -27.208 1.00 86.59 749 A 1 
ATOM 5810 C CZ  . ARG A 1 749 ? 48.724  13.545  -27.580 1.00 86.71 749 A 1 
ATOM 5811 N NH1 . ARG A 1 749 ? 49.807  14.234  -27.359 1.00 75.97 749 A 1 
ATOM 5812 N NH2 . ARG A 1 749 ? 47.747  14.140  -28.189 1.00 76.86 749 A 1 
ATOM 5813 N N   . ASP A 1 750 ? 45.443  8.364   -24.173 1.00 91.57 750 A 1 
ATOM 5814 C CA  . ASP A 1 750 ? 44.445  8.210   -23.113 1.00 90.29 750 A 1 
ATOM 5815 C C   . ASP A 1 750 ? 44.422  6.785   -22.534 1.00 90.39 750 A 1 
ATOM 5816 O O   . ASP A 1 750 ? 44.208  6.612   -21.333 1.00 88.20 750 A 1 
ATOM 5817 C CB  . ASP A 1 750 ? 43.052  8.611   -23.635 1.00 89.31 750 A 1 
ATOM 5818 C CG  . ASP A 1 750 ? 42.888  10.122  -23.855 1.00 86.10 750 A 1 
ATOM 5819 O OD1 . ASP A 1 750 ? 43.618  10.898  -23.183 1.00 80.06 750 A 1 
ATOM 5820 O OD2 . ASP A 1 750 ? 41.969  10.499  -24.612 1.00 80.05 750 A 1 
ATOM 5821 N N   . ASP A 1 751 ? 44.718  5.773   -23.354 1.00 91.34 751 A 1 
ATOM 5822 C CA  . ASP A 1 751 ? 44.872  4.387   -22.894 1.00 90.15 751 A 1 
ATOM 5823 C C   . ASP A 1 751 ? 46.281  4.121   -22.333 1.00 90.77 751 A 1 
ATOM 5824 O O   . ASP A 1 751 ? 46.440  3.461   -21.298 1.00 88.29 751 A 1 
ATOM 5825 C CB  . ASP A 1 751 ? 44.602  3.426   -24.051 1.00 88.24 751 A 1 
ATOM 5826 C CG  . ASP A 1 751 ? 43.164  3.471   -24.546 1.00 85.76 751 A 1 
ATOM 5827 O OD1 . ASP A 1 751 ? 42.307  2.857   -23.868 1.00 78.86 751 A 1 
ATOM 5828 O OD2 . ASP A 1 751 ? 42.972  3.999   -25.659 1.00 79.20 751 A 1 
ATOM 5829 N N   . LEU A 1 752 ? 47.314  4.645   -23.012 1.00 90.50 752 A 1 
ATOM 5830 C CA  . LEU A 1 752 ? 48.721  4.376   -22.686 1.00 91.07 752 A 1 
ATOM 5831 C C   . LEU A 1 752 ? 49.217  5.137   -21.443 1.00 91.48 752 A 1 
ATOM 5832 O O   . LEU A 1 752 ? 50.256  4.777   -20.889 1.00 89.05 752 A 1 
ATOM 5833 C CB  . LEU A 1 752 ? 49.586  4.679   -23.919 1.00 90.93 752 A 1 
ATOM 5834 C CG  . LEU A 1 752 ? 49.382  3.691   -25.086 1.00 90.55 752 A 1 
ATOM 5835 C CD1 . LEU A 1 752 ? 49.987  4.260   -26.362 1.00 82.58 752 A 1 
ATOM 5836 C CD2 . LEU A 1 752 ? 50.069  2.351   -24.819 1.00 83.37 752 A 1 
ATOM 5837 N N   . ASN A 1 753 ? 48.483  6.139   -20.969 1.00 92.16 753 A 1 
ATOM 5838 C CA  . ASN A 1 753 ? 48.732  6.772   -19.669 1.00 91.46 753 A 1 
ATOM 5839 C C   . ASN A 1 753 ? 48.348  5.868   -18.476 1.00 91.92 753 A 1 
ATOM 5840 O O   . ASN A 1 753 ? 48.661  6.193   -17.330 1.00 89.27 753 A 1 
ATOM 5841 C CB  . ASN A 1 753 ? 48.059  8.162   -19.636 1.00 89.57 753 A 1 
ATOM 5842 C CG  . ASN A 1 753 ? 46.538  8.142   -19.562 1.00 86.67 753 A 1 
ATOM 5843 O OD1 . ASN A 1 753 ? 45.919  7.226   -19.057 1.00 78.91 753 A 1 
ATOM 5844 N ND2 . ASN A 1 753 ? 45.887  9.183   -20.019 1.00 80.59 753 A 1 
ATOM 5845 N N   . ALA A 1 754 ? 47.668  4.746   -18.745 1.00 91.00 754 A 1 
ATOM 5846 C CA  . ALA A 1 754 ? 47.219  3.746   -17.774 1.00 92.01 754 A 1 
ATOM 5847 C C   . ALA A 1 754 ? 46.298  4.269   -16.651 1.00 92.76 754 A 1 
ATOM 5848 O O   . ALA A 1 754 ? 46.013  3.542   -15.695 1.00 90.81 754 A 1 
ATOM 5849 C CB  . ALA A 1 754 ? 48.426  2.948   -17.273 1.00 90.67 754 A 1 
ATOM 5850 N N   . MET A 1 755 ? 45.763  5.486   -16.761 1.00 92.85 755 A 1 
ATOM 5851 C CA  . MET A 1 755 ? 44.925  6.104   -15.725 1.00 92.53 755 A 1 
ATOM 5852 C C   . MET A 1 755 ? 43.612  5.353   -15.487 1.00 93.02 755 A 1 
ATOM 5853 O O   . MET A 1 755 ? 43.110  5.321   -14.360 1.00 91.67 755 A 1 
ATOM 5854 C CB  . MET A 1 755 ? 44.620  7.563   -16.092 1.00 91.35 755 A 1 
ATOM 5855 C CG  . MET A 1 755 ? 45.816  8.492   -15.864 1.00 83.90 755 A 1 
ATOM 5856 S SD  . MET A 1 755 ? 46.403  8.598   -14.147 1.00 81.76 755 A 1 
ATOM 5857 C CE  . MET A 1 755 ? 44.954  9.282   -13.303 1.00 68.32 755 A 1 
ATOM 5858 N N   . ASP A 1 756 ? 43.040  4.731   -16.524 1.00 92.03 756 A 1 
ATOM 5859 C CA  . ASP A 1 756 ? 41.865  3.873   -16.367 1.00 91.78 756 A 1 
ATOM 5860 C C   . ASP A 1 756 ? 42.174  2.633   -15.517 1.00 93.02 756 A 1 
ATOM 5861 O O   . ASP A 1 756 ? 41.462  2.338   -14.552 1.00 92.37 756 A 1 
ATOM 5862 C CB  . ASP A 1 756 ? 41.321  3.465   -17.742 1.00 89.98 756 A 1 
ATOM 5863 C CG  . ASP A 1 756 ? 40.109  2.554   -17.555 1.00 86.85 756 A 1 
ATOM 5864 O OD1 . ASP A 1 756 ? 39.117  3.036   -16.965 1.00 81.51 756 A 1 
ATOM 5865 O OD2 . ASP A 1 756 ? 40.155  1.358   -17.879 1.00 79.99 756 A 1 
ATOM 5866 N N   . ALA A 1 757 ? 43.271  1.947   -15.833 1.00 92.86 757 A 1 
ATOM 5867 C CA  . ALA A 1 757 ? 43.733  0.790   -15.072 1.00 93.61 757 A 1 
ATOM 5868 C C   . ALA A 1 757 ? 44.095  1.176   -13.628 1.00 94.65 757 A 1 
ATOM 5869 O O   . ALA A 1 757 ? 43.751  0.444   -12.699 1.00 94.26 757 A 1 
ATOM 5870 C CB  . ALA A 1 757 ? 44.911  0.158   -15.822 1.00 93.13 757 A 1 
ATOM 5871 N N   . ALA A 1 758 ? 44.694  2.353   -13.424 1.00 94.47 758 A 1 
ATOM 5872 C CA  . ALA A 1 758 ? 45.014  2.877   -12.094 1.00 94.73 758 A 1 
ATOM 5873 C C   . ALA A 1 758 ? 43.758  3.111   -11.236 1.00 95.03 758 A 1 
ATOM 5874 O O   . ALA A 1 758 ? 43.719  2.711   -10.070 1.00 94.48 758 A 1 
ATOM 5875 C CB  . ALA A 1 758 ? 45.821  4.166   -12.264 1.00 94.45 758 A 1 
ATOM 5876 N N   . ARG A 1 759 ? 42.691  3.679   -11.818 1.00 94.91 759 A 1 
ATOM 5877 C CA  . ARG A 1 759 ? 41.401  3.837   -11.119 1.00 94.51 759 A 1 
ATOM 5878 C C   . ARG A 1 759 ? 40.796  2.491   -10.725 1.00 95.10 759 A 1 
ATOM 5879 O O   . ARG A 1 759 ? 40.285  2.356   -9.612  1.00 94.48 759 A 1 
ATOM 5880 C CB  . ARG A 1 759 ? 40.409  4.613   -11.991 1.00 93.49 759 A 1 
ATOM 5881 C CG  . ARG A 1 759 ? 40.767  6.098   -12.095 1.00 89.67 759 A 1 
ATOM 5882 C CD  . ARG A 1 759 ? 39.768  6.792   -13.019 1.00 86.63 759 A 1 
ATOM 5883 N NE  . ARG A 1 759 ? 40.140  8.202   -13.245 1.00 80.73 759 A 1 
ATOM 5884 C CZ  . ARG A 1 759 ? 40.346  8.784   -14.414 1.00 75.42 759 A 1 
ATOM 5885 N NH1 . ARG A 1 759 ? 40.186  8.156   -15.549 1.00 65.46 759 A 1 
ATOM 5886 N NH2 . ARG A 1 759 ? 40.731  10.028  -14.459 1.00 69.17 759 A 1 
ATOM 5887 N N   . LYS A 1 760 ? 40.869  1.489   -11.598 1.00 94.55 760 A 1 
ATOM 5888 C CA  . LYS A 1 760 ? 40.386  0.135   -11.296 1.00 94.97 760 A 1 
ATOM 5889 C C   . LYS A 1 760 ? 41.215  -0.530  -10.191 1.00 95.76 760 A 1 
ATOM 5890 O O   . LYS A 1 760 ? 40.635  -1.094  -9.264  1.00 95.56 760 A 1 
ATOM 5891 C CB  . LYS A 1 760 ? 40.395  -0.706  -12.574 1.00 94.18 760 A 1 
ATOM 5892 C CG  . LYS A 1 760 ? 39.333  -0.266  -13.593 1.00 92.80 760 A 1 
ATOM 5893 C CD  . LYS A 1 760 ? 39.585  -0.984  -14.922 1.00 90.48 760 A 1 
ATOM 5894 C CE  . LYS A 1 760 ? 38.554  -0.612  -15.982 1.00 87.16 760 A 1 
ATOM 5895 N NZ  . LYS A 1 760 ? 39.006  -1.044  -17.328 1.00 81.97 760 A 1 
ATOM 5896 N N   . ALA A 1 761 ? 42.546  -0.394  -10.230 1.00 95.25 761 A 1 
ATOM 5897 C CA  . ALA A 1 761 ? 43.435  -0.888  -9.173  1.00 95.61 761 A 1 
ATOM 5898 C C   . ALA A 1 761 ? 43.150  -0.215  -7.818  1.00 95.88 761 A 1 
ATOM 5899 O O   . ALA A 1 761 ? 43.099  -0.896  -6.795  1.00 95.29 761 A 1 
ATOM 5900 C CB  . ALA A 1 761 ? 44.884  -0.669  -9.614  1.00 95.59 761 A 1 
ATOM 5901 N N   . LEU A 1 762 ? 42.885  1.093   -7.818  1.00 95.77 762 A 1 
ATOM 5902 C CA  . LEU A 1 762 ? 42.459  1.834   -6.627  1.00 95.57 762 A 1 
ATOM 5903 C C   . LEU A 1 762 ? 41.161  1.268   -6.035  1.00 95.59 762 A 1 
ATOM 5904 O O   . LEU A 1 762 ? 41.079  1.072   -4.822  1.00 94.75 762 A 1 
ATOM 5905 C CB  . LEU A 1 762 ? 42.305  3.319   -7.008  1.00 95.09 762 A 1 
ATOM 5906 C CG  . LEU A 1 762 ? 41.762  4.219   -5.884  1.00 93.73 762 A 1 
ATOM 5907 C CD1 . LEU A 1 762 ? 42.695  4.247   -4.676  1.00 88.38 762 A 1 
ATOM 5908 C CD2 . LEU A 1 762 ? 41.610  5.644   -6.403  1.00 88.93 762 A 1 
ATOM 5909 N N   . ILE A 1 763 ? 40.163  0.987   -6.876  1.00 95.99 763 A 1 
ATOM 5910 C CA  . ILE A 1 763 ? 38.897  0.392   -6.421  1.00 95.52 763 A 1 
ATOM 5911 C C   . ILE A 1 763 ? 39.155  -0.984  -5.793  1.00 95.38 763 A 1 
ATOM 5912 O O   . ILE A 1 763 ? 38.696  -1.223  -4.679  1.00 94.82 763 A 1 
ATOM 5913 C CB  . ILE A 1 763 ? 37.854  0.339   -7.564  1.00 95.18 763 A 1 
ATOM 5914 C CG1 . ILE A 1 763 ? 37.450  1.769   -7.998  1.00 93.82 763 A 1 
ATOM 5915 C CG2 . ILE A 1 763 ? 36.600  -0.437  -7.118  1.00 93.78 763 A 1 
ATOM 5916 C CD1 . ILE A 1 763 ? 36.694  1.827   -9.332  1.00 91.28 763 A 1 
ATOM 5917 N N   . LEU A 1 764 ? 39.943  -1.849  -6.437  1.00 95.70 764 A 1 
ATOM 5918 C CA  . LEU A 1 764 ? 40.301  -3.165  -5.884  1.00 95.15 764 A 1 
ATOM 5919 C C   . LEU A 1 764 ? 41.030  -3.050  -4.536  1.00 94.90 764 A 1 
ATOM 5920 O O   . LEU A 1 764 ? 40.716  -3.788  -3.603  1.00 93.82 764 A 1 
ATOM 5921 C CB  . LEU A 1 764 ? 41.176  -3.941  -6.883  1.00 94.90 764 A 1 
ATOM 5922 C CG  . LEU A 1 764 ? 40.467  -4.376  -8.178  1.00 93.82 764 A 1 
ATOM 5923 C CD1 . LEU A 1 764 ? 41.476  -5.053  -9.101  1.00 90.09 764 A 1 
ATOM 5924 C CD2 . LEU A 1 764 ? 39.319  -5.347  -7.911  1.00 90.20 764 A 1 
ATOM 5925 N N   . ALA A 1 765 ? 41.955  -2.095  -4.412  1.00 95.34 765 A 1 
ATOM 5926 C CA  . ALA A 1 765 ? 42.664  -1.843  -3.160  1.00 94.71 765 A 1 
ATOM 5927 C C   . ALA A 1 765 ? 41.704  -1.431  -2.027  1.00 94.30 765 A 1 
ATOM 5928 O O   . ALA A 1 765 ? 41.788  -1.953  -0.912  1.00 93.25 765 A 1 
ATOM 5929 C CB  . ALA A 1 765 ? 43.721  -0.768  -3.427  1.00 94.71 765 A 1 
ATOM 5930 N N   . ARG A 1 766 ? 40.746  -0.548  -2.332  1.00 94.28 766 A 1 
ATOM 5931 C CA  . ARG A 1 766 ? 39.715  -0.118  -1.377  1.00 93.79 766 A 1 
ATOM 5932 C C   . ARG A 1 766 ? 38.773  -1.261  -0.981  1.00 93.10 766 A 1 
ATOM 5933 O O   . ARG A 1 766 ? 38.456  -1.383  0.201   1.00 91.56 766 A 1 
ATOM 5934 C CB  . ARG A 1 766 ? 38.935  1.063   -1.964  1.00 93.75 766 A 1 
ATOM 5935 C CG  . ARG A 1 766 ? 39.768  2.353   -1.980  1.00 92.72 766 A 1 
ATOM 5936 C CD  . ARG A 1 766 ? 38.987  3.469   -2.676  1.00 92.61 766 A 1 
ATOM 5937 N NE  . ARG A 1 766 ? 39.728  4.745   -2.631  1.00 92.63 766 A 1 
ATOM 5938 C CZ  . ARG A 1 766 ? 39.327  5.915   -3.093  1.00 93.16 766 A 1 
ATOM 5939 N NH1 . ARG A 1 766 ? 38.194  6.078   -3.717  1.00 88.80 766 A 1 
ATOM 5940 N NH2 . ARG A 1 766 ? 40.071  6.969   -2.926  1.00 88.82 766 A 1 
ATOM 5941 N N   . GLU A 1 767 ? 38.386  -2.138  -1.914  1.00 93.78 767 A 1 
ATOM 5942 C CA  . GLU A 1 767 ? 37.581  -3.338  -1.603  1.00 92.76 767 A 1 
ATOM 5943 C C   . GLU A 1 767 ? 38.336  -4.345  -0.716  1.00 92.14 767 A 1 
ATOM 5944 O O   . GLU A 1 767 ? 37.714  -5.074  0.056   1.00 89.26 767 A 1 
ATOM 5945 C CB  . GLU A 1 767 ? 37.108  -4.027  -2.892  1.00 92.23 767 A 1 
ATOM 5946 C CG  . GLU A 1 767 ? 36.097  -3.214  -3.711  1.00 89.02 767 A 1 
ATOM 5947 C CD  . GLU A 1 767 ? 34.745  -2.955  -3.032  1.00 90.43 767 A 1 
ATOM 5948 O OE1 . GLU A 1 767 ? 34.108  -1.925  -3.339  1.00 83.39 767 A 1 
ATOM 5949 O OE2 . GLU A 1 767 ? 34.236  -3.812  -2.283  1.00 84.76 767 A 1 
ATOM 5950 N N   . CYS A 1 768 ? 39.673  -4.336  -0.741  1.00 92.17 768 A 1 
ATOM 5951 C CA  . CYS A 1 768 ? 40.515  -5.077  0.210   1.00 90.38 768 A 1 
ATOM 5952 C C   . CYS A 1 768 ? 40.695  -4.368  1.568   1.00 89.28 768 A 1 
ATOM 5953 O O   . CYS A 1 768 ? 41.495  -4.813  2.397   1.00 85.43 768 A 1 
ATOM 5954 C CB  . CYS A 1 768 ? 41.867  -5.382  -0.444  1.00 89.66 768 A 1 
ATOM 5955 S SG  . CYS A 1 768 ? 41.630  -6.468  -1.872  1.00 87.02 768 A 1 
ATOM 5956 N N   . GLY A 1 769 ? 39.988  -3.260  1.800   1.00 90.55 769 A 1 
ATOM 5957 C CA  . GLY A 1 769 ? 40.048  -2.496  3.050   1.00 89.32 769 A 1 
ATOM 5958 C C   . GLY A 1 769 ? 41.181  -1.466  3.127   1.00 90.28 769 A 1 
ATOM 5959 O O   . GLY A 1 769 ? 41.397  -0.881  4.190   1.00 87.70 769 A 1 
ATOM 5960 N N   . MET A 1 770 ? 41.905  -1.205  2.035   1.00 88.90 770 A 1 
ATOM 5961 C CA  . MET A 1 770 ? 42.976  -0.205  2.015   1.00 89.89 770 A 1 
ATOM 5962 C C   . MET A 1 770 ? 42.393  1.213   1.931   1.00 91.38 770 A 1 
ATOM 5963 O O   . MET A 1 770 ? 41.616  1.541   1.035   1.00 89.88 770 A 1 
ATOM 5964 C CB  . MET A 1 770 ? 43.954  -0.457  0.865   1.00 89.11 770 A 1 
ATOM 5965 C CG  . MET A 1 770 ? 44.557  -1.861  0.895   1.00 86.90 770 A 1 
ATOM 5966 S SD  . MET A 1 770 ? 45.804  -2.126  -0.390  1.00 83.83 770 A 1 
ATOM 5967 C CE  . MET A 1 770 ? 46.064  -3.909  -0.178  1.00 75.08 770 A 1 
ATOM 5968 N N   . GLN A 1 771 ? 42.812  2.074   2.854   1.00 91.15 771 A 1 
ATOM 5969 C CA  . GLN A 1 771 ? 42.376  3.473   2.928   1.00 91.61 771 A 1 
ATOM 5970 C C   . GLN A 1 771 ? 43.313  4.383   2.124   1.00 91.68 771 A 1 
ATOM 5971 O O   . GLN A 1 771 ? 44.032  5.205   2.690   1.00 87.89 771 A 1 
ATOM 5972 C CB  . GLN A 1 771 ? 42.253  3.915   4.396   1.00 90.63 771 A 1 
ATOM 5973 C CG  . GLN A 1 771 ? 41.286  3.040   5.198   1.00 87.94 771 A 1 
ATOM 5974 C CD  . GLN A 1 771 ? 41.059  3.553   6.616   1.00 84.10 771 A 1 
ATOM 5975 O OE1 . GLN A 1 771 ? 41.534  4.591   7.043   1.00 77.57 771 A 1 
ATOM 5976 N NE2 . GLN A 1 771 ? 40.306  2.831   7.416   1.00 74.74 771 A 1 
ATOM 5977 N N   . ILE A 1 772 ? 43.348  4.199   0.812   1.00 91.25 772 A 1 
ATOM 5978 C CA  . ILE A 1 772 ? 44.254  4.942   -0.074  1.00 91.60 772 A 1 
ATOM 5979 C C   . ILE A 1 772 ? 43.507  5.937   -0.967  1.00 92.70 772 A 1 
ATOM 5980 O O   . ILE A 1 772 ? 42.379  5.682   -1.414  1.00 91.13 772 A 1 
ATOM 5981 C CB  . ILE A 1 772 ? 45.185  3.998   -0.863  1.00 89.09 772 A 1 
ATOM 5982 C CG1 . ILE A 1 772 ? 44.428  3.074   -1.833  1.00 80.54 772 A 1 
ATOM 5983 C CG2 . ILE A 1 772 ? 46.055  3.188   0.116   1.00 80.31 772 A 1 
ATOM 5984 C CD1 . ILE A 1 772 ? 45.368  2.271   -2.748  1.00 77.98 772 A 1 
ATOM 5985 N N   . GLU A 1 773 ? 44.146  7.075   -1.227  1.00 91.10 773 A 1 
ATOM 5986 C CA  . GLU A 1 773 ? 43.710  8.091   -2.184  1.00 91.22 773 A 1 
ATOM 5987 C C   . GLU A 1 773 ? 44.273  7.817   -3.588  1.00 91.46 773 A 1 
ATOM 5988 O O   . GLU A 1 773 ? 45.119  6.945   -3.775  1.00 88.42 773 A 1 
ATOM 5989 C CB  . GLU A 1 773 ? 44.079  9.491   -1.680  1.00 89.66 773 A 1 
ATOM 5990 C CG  . GLU A 1 773 ? 43.285  9.937   -0.436  1.00 86.21 773 A 1 
ATOM 5991 C CD  . GLU A 1 773 ? 41.764  10.075  -0.658  1.00 88.54 773 A 1 
ATOM 5992 O OE1 . GLU A 1 773 ? 41.040  10.297  0.339   1.00 79.22 773 A 1 
ATOM 5993 O OE2 . GLU A 1 773 ? 41.279  9.902   -1.800  1.00 82.78 773 A 1 
ATOM 5994 N N   . ALA A 1 774 ? 43.766  8.541   -4.591  1.00 90.97 774 A 1 
ATOM 5995 C CA  . ALA A 1 774 ? 44.140  8.305   -5.991  1.00 90.28 774 A 1 
ATOM 5996 C C   . ALA A 1 774 ? 45.621  8.609   -6.284  1.00 91.13 774 A 1 
ATOM 5997 O O   . ALA A 1 774 ? 46.232  7.932   -7.105  1.00 88.45 774 A 1 
ATOM 5998 C CB  . ALA A 1 774 ? 43.209  9.133   -6.883  1.00 88.26 774 A 1 
ATOM 5999 N N   . ASP A 1 775 ? 46.193  9.590   -5.600  1.00 91.48 775 A 1 
ATOM 6000 C CA  . ASP A 1 775 ? 47.603  9.986   -5.693  1.00 90.72 775 A 1 
ATOM 6001 C C   . ASP A 1 775 ? 48.568  8.965   -5.063  1.00 91.16 775 A 1 
ATOM 6002 O O   . ASP A 1 775 ? 49.750  8.950   -5.394  1.00 87.93 775 A 1 
ATOM 6003 C CB  . ASP A 1 775 ? 47.770  11.373  -5.046  1.00 88.56 775 A 1 
ATOM 6004 C CG  . ASP A 1 775 ? 47.398  11.435  -3.554  1.00 84.40 775 A 1 
ATOM 6005 O OD1 . ASP A 1 775 ? 46.691  10.516  -3.082  1.00 76.04 775 A 1 
ATOM 6006 O OD2 . ASP A 1 775 ? 47.794  12.430  -2.910  1.00 77.10 775 A 1 
ATOM 6007 N N   . ALA A 1 776 ? 48.058  8.061   -4.223  1.00 91.14 776 A 1 
ATOM 6008 C CA  . ALA A 1 776 ? 48.839  6.965   -3.655  1.00 90.39 776 A 1 
ATOM 6009 C C   . ALA A 1 776 ? 49.024  5.774   -4.617  1.00 91.88 776 A 1 
ATOM 6010 O O   . ALA A 1 776 ? 49.739  4.823   -4.290  1.00 90.27 776 A 1 
ATOM 6011 C CB  . ALA A 1 776 ? 48.185  6.546   -2.335  1.00 88.49 776 A 1 
ATOM 6012 N N   . VAL A 1 777 ? 48.382  5.798   -5.800  1.00 91.88 777 A 1 
ATOM 6013 C CA  . VAL A 1 777 ? 48.570  4.784   -6.844  1.00 92.89 777 A 1 
ATOM 6014 C C   . VAL A 1 777 ? 49.786  5.150   -7.688  1.00 93.61 777 A 1 
ATOM 6015 O O   . VAL A 1 777 ? 49.795  6.148   -8.401  1.00 92.62 777 A 1 
ATOM 6016 C CB  . VAL A 1 777 ? 47.317  4.602   -7.718  1.00 92.64 777 A 1 
ATOM 6017 C CG1 . VAL A 1 777 ? 47.520  3.459   -8.727  1.00 87.31 777 A 1 
ATOM 6018 C CG2 . VAL A 1 777 ? 46.088  4.256   -6.869  1.00 87.07 777 A 1 
ATOM 6019 N N   . THR A 1 778 ? 50.820  4.313   -7.649  1.00 94.57 778 A 1 
ATOM 6020 C CA  . THR A 1 778 ? 52.038  4.509   -8.444  1.00 94.78 778 A 1 
ATOM 6021 C C   . THR A 1 778 ? 51.853  3.920   -9.839  1.00 95.09 778 A 1 
ATOM 6022 O O   . THR A 1 778 ? 51.493  2.754   -9.975  1.00 93.71 778 A 1 
ATOM 6023 C CB  . THR A 1 778 ? 53.251  3.880   -7.753  1.00 93.80 778 A 1 
ATOM 6024 O OG1 . THR A 1 778 ? 53.378  4.381   -6.444  1.00 85.09 778 A 1 
ATOM 6025 C CG2 . THR A 1 778 ? 54.564  4.187   -8.476  1.00 83.80 778 A 1 
ATOM 6026 N N   . ILE A 1 779 ? 52.136  4.709   -10.873 1.00 94.58 779 A 1 
ATOM 6027 C CA  . ILE A 1 779 ? 52.062  4.298   -12.278 1.00 94.21 779 A 1 
ATOM 6028 C C   . ILE A 1 779 ? 53.466  4.401   -12.875 1.00 93.89 779 A 1 
ATOM 6029 O O   . ILE A 1 779 ? 54.016  5.500   -12.958 1.00 91.96 779 A 1 
ATOM 6030 C CB  . ILE A 1 779 ? 51.040  5.165   -13.057 1.00 93.23 779 A 1 
ATOM 6031 C CG1 . ILE A 1 779 ? 49.651  5.172   -12.373 1.00 89.75 779 A 1 
ATOM 6032 C CG2 . ILE A 1 779 ? 50.936  4.669   -14.508 1.00 88.74 779 A 1 
ATOM 6033 C CD1 . ILE A 1 779 ? 48.635  6.112   -13.037 1.00 86.84 779 A 1 
ATOM 6034 N N   . GLU A 1 780 ? 54.061  3.282   -13.295 1.00 93.66 780 A 1 
ATOM 6035 C CA  . GLU A 1 780 ? 55.246  3.297   -14.157 1.00 92.71 780 A 1 
ATOM 6036 C C   . GLU A 1 780 ? 54.816  3.786   -15.546 1.00 92.61 780 A 1 
ATOM 6037 O O   . GLU A 1 780 ? 53.987  3.120   -16.183 1.00 90.37 780 A 1 
ATOM 6038 C CB  . GLU A 1 780 ? 55.895  1.898   -14.225 1.00 91.10 780 A 1 
ATOM 6039 C CG  . GLU A 1 780 ? 57.190  1.862   -15.071 1.00 85.22 780 A 1 
ATOM 6040 C CD  . GLU A 1 780 ? 57.735  0.430   -15.313 1.00 83.73 780 A 1 
ATOM 6041 O OE1 . GLU A 1 780 ? 58.563  0.225   -16.240 1.00 74.57 780 A 1 
ATOM 6042 O OE2 . GLU A 1 780 ? 57.318  -0.517  -14.606 1.00 77.98 780 A 1 
ATOM 6043 N N   . PRO A 1 781 ? 55.330  4.927   -16.045 1.00 93.34 781 A 1 
ATOM 6044 C CA  . PRO A 1 781 ? 54.976  5.421   -17.366 1.00 92.41 781 A 1 
ATOM 6045 C C   . PRO A 1 781 ? 55.349  4.407   -18.448 1.00 92.78 781 A 1 
ATOM 6046 O O   . PRO A 1 781 ? 56.474  3.913   -18.487 1.00 90.60 781 A 1 
ATOM 6047 C CB  . PRO A 1 781 ? 55.719  6.748   -17.539 1.00 90.46 781 A 1 
ATOM 6048 C CG  . PRO A 1 781 ? 55.986  7.202   -16.107 1.00 86.83 781 A 1 
ATOM 6049 C CD  . PRO A 1 781 ? 56.202  5.881   -15.376 1.00 90.80 781 A 1 
ATOM 6050 N N   . ILE A 1 782 ? 54.407  4.119   -19.349 1.00 91.03 782 A 1 
ATOM 6051 C CA  . ILE A 1 782 ? 54.663  3.281   -20.527 1.00 90.57 782 A 1 
ATOM 6052 C C   . ILE A 1 782 ? 55.421  4.098   -21.576 1.00 90.62 782 A 1 
ATOM 6053 O O   . ILE A 1 782 ? 56.360  3.604   -22.190 1.00 87.87 782 A 1 
ATOM 6054 C CB  . ILE A 1 782 ? 53.334  2.722   -21.091 1.00 89.39 782 A 1 
ATOM 6055 C CG1 . ILE A 1 782 ? 52.639  1.821   -20.046 1.00 85.21 782 A 1 
ATOM 6056 C CG2 . ILE A 1 782 ? 53.574  1.940   -22.400 1.00 83.98 782 A 1 
ATOM 6057 C CD1 . ILE A 1 782 ? 51.184  1.480   -20.407 1.00 81.50 782 A 1 
ATOM 6058 N N   . LEU A 1 783 ? 55.006  5.349   -21.755 1.00 89.77 783 A 1 
ATOM 6059 C CA  . LEU A 1 783 ? 55.524  6.257   -22.772 1.00 88.75 783 A 1 
ATOM 6060 C C   . LEU A 1 783 ? 56.551  7.235   -22.187 1.00 89.92 783 A 1 
ATOM 6061 O O   . LEU A 1 783 ? 56.370  7.710   -21.063 1.00 88.46 783 A 1 
ATOM 6062 C CB  . LEU A 1 783 ? 54.360  7.031   -23.402 1.00 86.58 783 A 1 
ATOM 6063 C CG  . LEU A 1 783 ? 53.306  6.176   -24.115 1.00 85.01 783 A 1 
ATOM 6064 C CD1 . LEU A 1 783 ? 52.186  7.094   -24.601 1.00 79.02 783 A 1 
ATOM 6065 C CD2 . LEU A 1 783 ? 53.890  5.431   -25.315 1.00 81.17 783 A 1 
ATOM 6066 N N   . PRO A 1 784 ? 57.570  7.623   -22.959 1.00 90.90 784 A 1 
ATOM 6067 C CA  . PRO A 1 784 ? 58.412  8.776   -22.658 1.00 89.31 784 A 1 
ATOM 6068 C C   . PRO A 1 784 ? 57.605  10.077  -22.563 1.00 90.35 784 A 1 
ATOM 6069 O O   . PRO A 1 784 ? 56.590  10.239  -23.245 1.00 88.69 784 A 1 
ATOM 6070 C CB  . PRO A 1 784 ? 59.436  8.845   -23.795 1.00 87.38 784 A 1 
ATOM 6071 C CG  . PRO A 1 784 ? 59.470  7.419   -24.333 1.00 84.48 784 A 1 
ATOM 6072 C CD  . PRO A 1 784 ? 58.033  6.956   -24.160 1.00 88.19 784 A 1 
ATOM 6073 N N   . ALA A 1 785 ? 58.086  11.044  -21.771 1.00 91.08 785 A 1 
ATOM 6074 C CA  . ALA A 1 785 ? 57.409  12.333  -21.578 1.00 90.96 785 A 1 
ATOM 6075 C C   . ALA A 1 785 ? 57.152  13.072  -22.905 1.00 91.64 785 A 1 
ATOM 6076 O O   . ALA A 1 785 ? 56.051  13.567  -23.128 1.00 88.89 785 A 1 
ATOM 6077 C CB  . ALA A 1 785 ? 58.245  13.184  -20.614 1.00 89.47 785 A 1 
ATOM 6078 N N   . ALA A 1 786 ? 58.117  13.043  -23.839 1.00 91.09 786 A 1 
ATOM 6079 C CA  . ALA A 1 786 ? 58.005  13.660  -25.161 1.00 90.64 786 A 1 
ATOM 6080 C C   . ALA A 1 786 ? 56.789  13.164  -25.971 1.00 91.51 786 A 1 
ATOM 6081 O O   . ALA A 1 786 ? 56.178  13.934  -26.715 1.00 88.71 786 A 1 
ATOM 6082 C CB  . ALA A 1 786 ? 59.314  13.382  -25.906 1.00 89.55 786 A 1 
ATOM 6083 N N   . CYS A 1 787 ? 56.382  11.906  -25.799 1.00 90.42 787 A 1 
ATOM 6084 C CA  . CYS A 1 787 ? 55.186  11.362  -26.445 1.00 89.74 787 A 1 
ATOM 6085 C C   . CYS A 1 787 ? 53.894  12.003  -25.913 1.00 90.40 787 A 1 
ATOM 6086 O O   . CYS A 1 787 ? 52.961  12.234  -26.681 1.00 88.82 787 A 1 
ATOM 6087 C CB  . CYS A 1 787 ? 55.147  9.842   -26.247 1.00 88.83 787 A 1 
ATOM 6088 S SG  . CYS A 1 787 ? 56.479  9.024   -27.174 1.00 86.01 787 A 1 
ATOM 6089 N N   . PHE A 1 788 ? 53.827  12.310  -24.608 1.00 91.46 788 A 1 
ATOM 6090 C CA  . PHE A 1 788 ? 52.665  12.985  -24.011 1.00 90.35 788 A 1 
ATOM 6091 C C   . PHE A 1 788 ? 52.607  14.473  -24.361 1.00 91.76 788 A 1 
ATOM 6092 O O   . PHE A 1 788 ? 51.514  15.016  -24.522 1.00 90.00 788 A 1 
ATOM 6093 C CB  . PHE A 1 788 ? 52.666  12.782  -22.493 1.00 88.35 788 A 1 
ATOM 6094 C CG  . PHE A 1 788 ? 52.356  11.364  -22.059 1.00 86.46 788 A 1 
ATOM 6095 C CD1 . PHE A 1 788 ? 51.068  10.833  -22.264 1.00 80.54 788 A 1 
ATOM 6096 C CD2 . PHE A 1 788 ? 53.343  10.581  -21.440 1.00 82.08 788 A 1 
ATOM 6097 C CE1 . PHE A 1 788 ? 50.769  9.523   -21.847 1.00 78.87 788 A 1 
ATOM 6098 C CE2 . PHE A 1 788 ? 53.046  9.271   -21.023 1.00 78.54 788 A 1 
ATOM 6099 C CZ  . PHE A 1 788 ? 51.758  8.740   -21.224 1.00 81.48 788 A 1 
ATOM 6100 N N   . GLU A 1 789 ? 53.768  15.124  -24.533 1.00 90.26 789 A 1 
ATOM 6101 C CA  . GLU A 1 789 ? 53.895  16.541  -24.898 1.00 90.61 789 A 1 
ATOM 6102 C C   . GLU A 1 789 ? 53.630  16.813  -26.389 1.00 91.38 789 A 1 
ATOM 6103 O O   . GLU A 1 789 ? 53.481  17.966  -26.800 1.00 88.70 789 A 1 
ATOM 6104 C CB  . GLU A 1 789 ? 55.294  17.032  -24.501 1.00 90.25 789 A 1 
ATOM 6105 C CG  . GLU A 1 789 ? 55.497  17.060  -22.976 1.00 85.34 789 A 1 
ATOM 6106 C CD  . GLU A 1 789 ? 56.928  17.435  -22.558 1.00 81.04 789 A 1 
ATOM 6107 O OE1 . GLU A 1 789 ? 57.191  17.400  -21.333 1.00 71.43 789 A 1 
ATOM 6108 O OE2 . GLU A 1 789 ? 57.750  17.759  -23.445 1.00 72.19 789 A 1 
ATOM 6109 N N   . ALA A 1 790 ? 53.525  15.776  -27.221 1.00 90.74 790 A 1 
ATOM 6110 C CA  . ALA A 1 790 ? 53.250  15.924  -28.648 1.00 90.24 790 A 1 
ATOM 6111 C C   . ALA A 1 790 ? 51.903  16.645  -28.901 1.00 90.75 790 A 1 
ATOM 6112 O O   . ALA A 1 790 ? 50.883  16.289  -28.307 1.00 89.20 790 A 1 
ATOM 6113 C CB  . ALA A 1 790 ? 53.301  14.543  -29.310 1.00 89.79 790 A 1 
ATOM 6114 N N   . PRO A 1 791 ? 51.849  17.640  -29.825 1.00 92.69 791 A 1 
ATOM 6115 C CA  . PRO A 1 791 ? 50.683  18.521  -29.975 1.00 91.87 791 A 1 
ATOM 6116 C C   . PRO A 1 791 ? 49.445  17.840  -30.573 1.00 92.23 791 A 1 
ATOM 6117 O O   . PRO A 1 791 ? 48.331  18.339  -30.428 1.00 88.54 791 A 1 
ATOM 6118 C CB  . PRO A 1 791 ? 51.173  19.674  -30.865 1.00 91.17 791 A 1 
ATOM 6119 C CG  . PRO A 1 791 ? 52.306  19.048  -31.672 1.00 89.70 791 A 1 
ATOM 6120 C CD  . PRO A 1 791 ? 52.937  18.089  -30.673 1.00 92.80 791 A 1 
ATOM 6121 N N   . ASN A 1 792 ? 49.625  16.725  -31.278 1.00 92.72 792 A 1 
ATOM 6122 C CA  . ASN A 1 792 ? 48.548  15.955  -31.904 1.00 92.79 792 A 1 
ATOM 6123 C C   . ASN A 1 792 ? 48.947  14.480  -32.055 1.00 93.48 792 A 1 
ATOM 6124 O O   . ASN A 1 792 ? 50.079  14.090  -31.758 1.00 91.83 792 A 1 
ATOM 6125 C CB  . ASN A 1 792 ? 48.163  16.621  -33.242 1.00 90.98 792 A 1 
ATOM 6126 C CG  . ASN A 1 792 ? 49.299  16.675  -34.243 1.00 89.04 792 A 1 
ATOM 6127 O OD1 . ASN A 1 792 ? 49.982  15.703  -34.498 1.00 81.84 792 A 1 
ATOM 6128 N ND2 . ASN A 1 792 ? 49.538  17.813  -34.850 1.00 82.46 792 A 1 
ATOM 6129 N N   . VAL A 1 793 ? 48.012  13.655  -32.514 1.00 92.93 793 A 1 
ATOM 6130 C CA  . VAL A 1 793 ? 48.193  12.201  -32.648 1.00 92.76 793 A 1 
ATOM 6131 C C   . VAL A 1 793 ? 49.271  11.831  -33.675 1.00 93.29 793 A 1 
ATOM 6132 O O   . VAL A 1 793 ? 50.029  10.895  -33.442 1.00 92.13 793 A 1 
ATOM 6133 C CB  . VAL A 1 793 ? 46.852  11.522  -32.983 1.00 91.30 793 A 1 
ATOM 6134 C CG1 . VAL A 1 793 ? 47.006  10.011  -33.160 1.00 84.18 793 A 1 
ATOM 6135 C CG2 . VAL A 1 793 ? 45.817  11.748  -31.875 1.00 83.58 793 A 1 
ATOM 6136 N N   . ASP A 1 794 ? 49.403  12.572  -34.773 1.00 93.42 794 A 1 
ATOM 6137 C CA  . ASP A 1 794 ? 50.432  12.287  -35.782 1.00 92.87 794 A 1 
ATOM 6138 C C   . ASP A 1 794 ? 51.839  12.584  -35.243 1.00 93.03 794 A 1 
ATOM 6139 O O   . ASP A 1 794 ? 52.760  11.783  -35.410 1.00 91.12 794 A 1 
ATOM 6140 C CB  . ASP A 1 794 ? 50.156  13.098  -37.056 1.00 92.00 794 A 1 
ATOM 6141 C CG  . ASP A 1 794 ? 48.820  12.754  -37.716 1.00 87.77 794 A 1 
ATOM 6142 O OD1 . ASP A 1 794 ? 48.404  11.575  -37.633 1.00 80.31 794 A 1 
ATOM 6143 O OD2 . ASP A 1 794 ? 48.205  13.687  -38.272 1.00 80.81 794 A 1 
ATOM 6144 N N   . ALA A 1 795 ? 51.994  13.704  -34.525 1.00 92.94 795 A 1 
ATOM 6145 C CA  . ALA A 1 795 ? 53.231  14.050  -33.837 1.00 92.69 795 A 1 
ATOM 6146 C C   . ALA A 1 795 ? 53.571  13.048  -32.722 1.00 93.35 795 A 1 
ATOM 6147 O O   . ALA A 1 795 ? 54.738  12.704  -32.544 1.00 91.74 795 A 1 
ATOM 6148 C CB  . ALA A 1 795 ? 53.106  15.479  -33.300 1.00 92.37 795 A 1 
ATOM 6149 N N   . PHE A 1 796 ? 52.555  12.536  -32.012 1.00 93.04 796 A 1 
ATOM 6150 C CA  . PHE A 1 796 ? 52.718  11.456  -31.039 1.00 92.56 796 A 1 
ATOM 6151 C C   . PHE A 1 796 ? 53.316  10.198  -31.681 1.00 93.50 796 A 1 
ATOM 6152 O O   . PHE A 1 796 ? 54.294  9.670   -31.167 1.00 92.92 796 A 1 
ATOM 6153 C CB  . PHE A 1 796 ? 51.373  11.158  -30.356 1.00 91.97 796 A 1 
ATOM 6154 C CG  . PHE A 1 796 ? 51.282  9.766   -29.760 1.00 90.93 796 A 1 
ATOM 6155 C CD1 . PHE A 1 796 ? 50.520  8.772   -30.398 1.00 82.00 796 A 1 
ATOM 6156 C CD2 . PHE A 1 796 ? 52.026  9.447   -28.614 1.00 85.17 796 A 1 
ATOM 6157 C CE1 . PHE A 1 796 ? 50.498  7.463   -29.891 1.00 84.26 796 A 1 
ATOM 6158 C CE2 . PHE A 1 796 ? 52.008  8.138   -28.110 1.00 83.08 796 A 1 
ATOM 6159 C CZ  . PHE A 1 796 ? 51.244  7.143   -28.747 1.00 89.00 796 A 1 
ATOM 6160 N N   . PHE A 1 797 ? 52.784  9.731   -32.817 1.00 93.89 797 A 1 
ATOM 6161 C CA  . PHE A 1 797 ? 53.338  8.557   -33.502 1.00 93.54 797 A 1 
ATOM 6162 C C   . PHE A 1 797 ? 54.748  8.799   -34.053 1.00 93.98 797 A 1 
ATOM 6163 O O   . PHE A 1 797 ? 55.588  7.903   -33.988 1.00 92.62 797 A 1 
ATOM 6164 C CB  . PHE A 1 797 ? 52.393  8.105   -34.622 1.00 92.56 797 A 1 
ATOM 6165 C CG  . PHE A 1 797 ? 51.238  7.259   -34.128 1.00 92.23 797 A 1 
ATOM 6166 C CD1 . PHE A 1 797 ? 51.487  5.976   -33.615 1.00 86.78 797 A 1 
ATOM 6167 C CD2 . PHE A 1 797 ? 49.921  7.744   -34.184 1.00 87.91 797 A 1 
ATOM 6168 C CE1 . PHE A 1 797 ? 50.426  5.180   -33.151 1.00 87.23 797 A 1 
ATOM 6169 C CE2 . PHE A 1 797 ? 48.859  6.947   -33.718 1.00 86.58 797 A 1 
ATOM 6170 C CZ  . PHE A 1 797 ? 49.113  5.666   -33.200 1.00 90.42 797 A 1 
ATOM 6171 N N   . ALA A 1 798 ? 55.017  10.014  -34.550 1.00 93.12 798 A 1 
ATOM 6172 C CA  . ALA A 1 798 ? 56.359  10.391  -34.985 1.00 92.82 798 A 1 
ATOM 6173 C C   . ALA A 1 798 ? 57.372  10.366  -33.826 1.00 92.93 798 A 1 
ATOM 6174 O O   . ALA A 1 798 ? 58.509  9.939   -34.024 1.00 91.11 798 A 1 
ATOM 6175 C CB  . ALA A 1 798 ? 56.292  11.773  -35.644 1.00 93.08 798 A 1 
ATOM 6176 N N   . GLU A 1 799 ? 56.963  10.802  -32.627 1.00 92.86 799 A 1 
ATOM 6177 C CA  . GLU A 1 799 ? 57.796  10.745  -31.430 1.00 91.98 799 A 1 
ATOM 6178 C C   . GLU A 1 799 ? 57.951  9.311   -30.918 1.00 92.38 799 A 1 
ATOM 6179 O O   . GLU A 1 799 ? 59.072  8.869   -30.677 1.00 90.80 799 A 1 
ATOM 6180 C CB  . GLU A 1 799 ? 57.223  11.679  -30.354 1.00 91.19 799 A 1 
ATOM 6181 C CG  . GLU A 1 799 ? 58.240  12.000  -29.245 1.00 81.84 799 A 1 
ATOM 6182 C CD  . GLU A 1 799 ? 59.492  12.703  -29.790 1.00 85.55 799 A 1 
ATOM 6183 O OE1 . GLU A 1 799 ? 60.616  12.479  -29.290 1.00 74.82 799 A 1 
ATOM 6184 O OE2 . GLU A 1 799 ? 59.390  13.426  -30.805 1.00 76.81 799 A 1 
ATOM 6185 N N   . LEU A 1 800 ? 56.863  8.545   -30.850 1.00 92.51 800 A 1 
ATOM 6186 C CA  . LEU A 1 800 ? 56.873  7.154   -30.388 1.00 92.30 800 A 1 
ATOM 6187 C C   . LEU A 1 800 ? 57.831  6.285   -31.211 1.00 92.80 800 A 1 
ATOM 6188 O O   . LEU A 1 800 ? 58.571  5.478   -30.650 1.00 91.99 800 A 1 
ATOM 6189 C CB  . LEU A 1 800 ? 55.434  6.608   -30.437 1.00 92.02 800 A 1 
ATOM 6190 C CG  . LEU A 1 800 ? 55.287  5.186   -29.867 1.00 90.43 800 A 1 
ATOM 6191 C CD1 . LEU A 1 800 ? 55.675  5.113   -28.393 1.00 82.52 800 A 1 
ATOM 6192 C CD2 . LEU A 1 800 ? 53.836  4.724   -29.998 1.00 83.82 800 A 1 
ATOM 6193 N N   . LYS A 1 801 ? 57.871  6.512   -32.527 1.00 93.92 801 A 1 
ATOM 6194 C CA  . LYS A 1 801 ? 58.770  5.794   -33.437 1.00 93.55 801 A 1 
ATOM 6195 C C   . LYS A 1 801 ? 60.258  5.977   -33.104 1.00 93.44 801 A 1 
ATOM 6196 O O   . LYS A 1 801 ? 61.049  5.081   -33.376 1.00 91.82 801 A 1 
ATOM 6197 C CB  . LYS A 1 801 ? 58.445  6.225   -34.873 1.00 92.95 801 A 1 
ATOM 6198 C CG  . LYS A 1 801 ? 59.182  5.360   -35.896 1.00 83.22 801 A 1 
ATOM 6199 C CD  . LYS A 1 801 ? 58.721  5.676   -37.316 1.00 82.24 801 A 1 
ATOM 6200 C CE  . LYS A 1 801 ? 59.447  4.720   -38.264 1.00 71.56 801 A 1 
ATOM 6201 N NZ  . LYS A 1 801 ? 58.951  4.845   -39.652 1.00 63.56 801 A 1 
ATOM 6202 N N   . LYS A 1 802 ? 60.649  7.094   -32.505 1.00 93.09 802 A 1 
ATOM 6203 C CA  . LYS A 1 802 ? 62.046  7.326   -32.087 1.00 92.48 802 A 1 
ATOM 6204 C C   . LYS A 1 802 ? 62.475  6.430   -30.925 1.00 92.80 802 A 1 
ATOM 6205 O O   . LYS A 1 802 ? 63.669  6.237   -30.734 1.00 90.58 802 A 1 
ATOM 6206 C CB  . LYS A 1 802 ? 62.253  8.792   -31.685 1.00 92.07 802 A 1 
ATOM 6207 C CG  . LYS A 1 802 ? 61.949  9.796   -32.798 1.00 90.91 802 A 1 
ATOM 6208 C CD  . LYS A 1 802 ? 62.099  11.200  -32.217 1.00 89.10 802 A 1 
ATOM 6209 C CE  . LYS A 1 802 ? 61.590  12.268  -33.172 1.00 85.15 802 A 1 
ATOM 6210 N NZ  . LYS A 1 802 ? 61.461  13.549  -32.428 1.00 78.65 802 A 1 
ATOM 6211 N N   . HIS A 1 803 ? 61.513  5.889   -30.194 1.00 93.67 803 A 1 
ATOM 6212 C CA  . HIS A 1 803 ? 61.738  5.046   -29.020 1.00 92.27 803 A 1 
ATOM 6213 C C   . HIS A 1 803 ? 61.520  3.549   -29.292 1.00 92.89 803 A 1 
ATOM 6214 O O   . HIS A 1 803 ? 61.629  2.738   -28.372 1.00 90.58 803 A 1 
ATOM 6215 C CB  . HIS A 1 803 ? 60.869  5.573   -27.878 1.00 91.94 803 A 1 
ATOM 6216 C CG  . HIS A 1 803 ? 61.285  6.950   -27.420 1.00 91.56 803 A 1 
ATOM 6217 N ND1 . HIS A 1 803 ? 62.371  7.232   -26.626 1.00 80.10 803 A 1 
ATOM 6218 C CD2 . HIS A 1 803 ? 60.676  8.145   -27.715 1.00 81.90 803 A 1 
ATOM 6219 C CE1 . HIS A 1 803 ? 62.406  8.559   -26.441 1.00 82.69 803 A 1 
ATOM 6220 N NE2 . HIS A 1 803 ? 61.397  9.164   -27.086 1.00 85.18 803 A 1 
ATOM 6221 N N   . ASP A 1 804 ? 61.232  3.138   -30.538 1.00 93.05 804 A 1 
ATOM 6222 C CA  . ASP A 1 804 ? 60.999  1.728   -30.891 1.00 92.91 804 A 1 
ATOM 6223 C C   . ASP A 1 804 ? 62.179  0.816   -30.505 1.00 92.90 804 A 1 
ATOM 6224 O O   . ASP A 1 804 ? 61.962  -0.278  -29.972 1.00 91.03 804 A 1 
ATOM 6225 C CB  . ASP A 1 804 ? 60.684  1.597   -32.393 1.00 92.19 804 A 1 
ATOM 6226 C CG  . ASP A 1 804 ? 59.218  1.880   -32.744 1.00 92.15 804 A 1 
ATOM 6227 O OD1 . ASP A 1 804 ? 58.329  1.617   -31.909 1.00 85.63 804 A 1 
ATOM 6228 O OD2 . ASP A 1 804 ? 58.938  2.292   -33.891 1.00 86.90 804 A 1 
ATOM 6229 N N   . ASP A 1 805 ? 63.414  1.283   -30.687 1.00 93.41 805 A 1 
ATOM 6230 C CA  . ASP A 1 805 ? 64.620  0.536   -30.311 1.00 92.93 805 A 1 
ATOM 6231 C C   . ASP A 1 805 ? 64.712  0.290   -28.794 1.00 92.83 805 A 1 
ATOM 6232 O O   . ASP A 1 805 ? 65.170  -0.770  -28.359 1.00 90.64 805 A 1 
ATOM 6233 C CB  . ASP A 1 805 ? 65.873  1.292   -30.790 1.00 92.45 805 A 1 
ATOM 6234 C CG  . ASP A 1 805 ? 66.082  1.294   -32.312 1.00 88.67 805 A 1 
ATOM 6235 O OD1 . ASP A 1 805 ? 65.586  0.366   -32.982 1.00 81.03 805 A 1 
ATOM 6236 O OD2 . ASP A 1 805 ? 66.806  2.198   -32.786 1.00 82.43 805 A 1 
ATOM 6237 N N   . GLU A 1 806 ? 64.242  1.235   -27.969 1.00 92.71 806 A 1 
ATOM 6238 C CA  . GLU A 1 806 ? 64.221  1.102   -26.505 1.00 91.58 806 A 1 
ATOM 6239 C C   . GLU A 1 806 ? 63.204  0.042   -26.059 1.00 91.80 806 A 1 
ATOM 6240 O O   . GLU A 1 806 ? 63.513  -0.824  -25.232 1.00 89.50 806 A 1 
ATOM 6241 C CB  . GLU A 1 806 ? 63.893  2.445   -25.831 1.00 89.81 806 A 1 
ATOM 6242 C CG  . GLU A 1 806 ? 64.932  3.547   -26.089 1.00 81.29 806 A 1 
ATOM 6243 C CD  . GLU A 1 806 ? 64.555  4.896   -25.448 1.00 80.17 806 A 1 
ATOM 6244 O OE1 . GLU A 1 806 ? 65.209  5.905   -25.793 1.00 70.39 806 A 1 
ATOM 6245 O OE2 . GLU A 1 806 ? 63.614  4.938   -24.621 1.00 72.80 806 A 1 
ATOM 6246 N N   . PHE A 1 807 ? 62.004  0.070   -26.652 1.00 92.82 807 A 1 
ATOM 6247 C CA  . PHE A 1 807 ? 60.977  -0.944  -26.403 1.00 92.14 807 A 1 
ATOM 6248 C C   . PHE A 1 807 ? 61.441  -2.330  -26.852 1.00 92.88 807 A 1 
ATOM 6249 O O   . PHE A 1 807 ? 61.313  -3.299  -26.091 1.00 91.55 807 A 1 
ATOM 6250 C CB  . PHE A 1 807 ? 59.663  -0.556  -27.104 1.00 91.04 807 A 1 
ATOM 6251 C CG  . PHE A 1 807 ? 58.891  0.545   -26.404 1.00 89.41 807 A 1 
ATOM 6252 C CD1 . PHE A 1 807 ? 58.189  0.265   -25.218 1.00 83.29 807 A 1 
ATOM 6253 C CD2 . PHE A 1 807 ? 58.872  1.847   -26.932 1.00 84.90 807 A 1 
ATOM 6254 C CE1 . PHE A 1 807 ? 57.481  1.285   -24.556 1.00 83.04 807 A 1 
ATOM 6255 C CE2 . PHE A 1 807 ? 58.167  2.867   -26.271 1.00 82.49 807 A 1 
ATOM 6256 C CZ  . PHE A 1 807 ? 57.475  2.589   -25.079 1.00 85.53 807 A 1 
ATOM 6257 N N   . GLU A 1 808 ? 62.037  -2.433  -28.038 1.00 92.07 808 A 1 
ATOM 6258 C CA  . GLU A 1 808 ? 62.544  -3.703  -28.562 1.00 91.44 808 A 1 
ATOM 6259 C C   . GLU A 1 808 ? 63.721  -4.231  -27.735 1.00 91.74 808 A 1 
ATOM 6260 O O   . GLU A 1 808 ? 63.753  -5.422  -27.421 1.00 90.93 808 A 1 
ATOM 6261 C CB  . GLU A 1 808 ? 62.882  -3.546  -30.048 1.00 91.10 808 A 1 
ATOM 6262 C CG  . GLU A 1 808 ? 63.469  -4.806  -30.707 1.00 83.61 808 A 1 
ATOM 6263 C CD  . GLU A 1 808 ? 62.645  -6.092  -30.510 1.00 82.59 808 A 1 
ATOM 6264 O OE1 . GLU A 1 808 ? 63.242  -7.196  -30.588 1.00 72.59 808 A 1 
ATOM 6265 O OE2 . GLU A 1 808 ? 61.435  -6.051  -30.212 1.00 76.32 808 A 1 
ATOM 6266 N N   . ALA A 1 809 ? 64.638  -3.379  -27.282 1.00 93.07 809 A 1 
ATOM 6267 C CA  . ALA A 1 809 ? 65.721  -3.784  -26.387 1.00 92.64 809 A 1 
ATOM 6268 C C   . ALA A 1 809 ? 65.182  -4.374  -25.073 1.00 92.56 809 A 1 
ATOM 6269 O O   . ALA A 1 809 ? 65.659  -5.419  -24.613 1.00 90.63 809 A 1 
ATOM 6270 C CB  . ALA A 1 809 ? 66.632  -2.580  -26.136 1.00 92.48 809 A 1 
ATOM 6271 N N   . ARG A 1 810 ? 64.141  -3.752  -24.480 1.00 93.06 810 A 1 
ATOM 6272 C CA  . ARG A 1 810 ? 63.482  -4.247  -23.262 1.00 92.29 810 A 1 
ATOM 6273 C C   . ARG A 1 810 ? 62.782  -5.591  -23.506 1.00 93.73 810 A 1 
ATOM 6274 O O   . ARG A 1 810 ? 62.959  -6.523  -22.718 1.00 92.60 810 A 1 
ATOM 6275 C CB  . ARG A 1 810 ? 62.538  -3.158  -22.706 1.00 90.61 810 A 1 
ATOM 6276 C CG  . ARG A 1 810 ? 62.040  -3.471  -21.287 1.00 81.15 810 A 1 
ATOM 6277 C CD  . ARG A 1 810 ? 61.272  -2.280  -20.688 1.00 78.11 810 A 1 
ATOM 6278 N NE  . ARG A 1 810 ? 60.764  -2.573  -19.323 1.00 72.21 810 A 1 
ATOM 6279 C CZ  . ARG A 1 810 ? 60.117  -1.738  -18.512 1.00 67.87 810 A 1 
ATOM 6280 N NH1 . ARG A 1 810 ? 59.837  -0.502  -18.827 1.00 63.38 810 A 1 
ATOM 6281 N NH2 . ARG A 1 810 ? 59.720  -2.126  -17.339 1.00 60.53 810 A 1 
ATOM 6282 N N   . ARG A 1 811 ? 62.066  -5.736  -24.629 1.00 91.97 811 A 1 
ATOM 6283 C CA  . ARG A 1 811 ? 61.421  -6.993  -25.047 1.00 91.63 811 A 1 
ATOM 6284 C C   . ARG A 1 811 ? 62.444  -8.103  -25.296 1.00 92.66 811 A 1 
ATOM 6285 O O   . ARG A 1 811 ? 62.299  -9.206  -24.774 1.00 92.93 811 A 1 
ATOM 6286 C CB  . ARG A 1 811 ? 60.577  -6.735  -26.310 1.00 91.40 811 A 1 
ATOM 6287 C CG  . ARG A 1 811 ? 59.711  -7.940  -26.695 1.00 88.57 811 A 1 
ATOM 6288 C CD  . ARG A 1 811 ? 59.546  -8.065  -28.211 1.00 89.03 811 A 1 
ATOM 6289 N NE  . ARG A 1 811 ? 60.808  -8.373  -28.897 1.00 85.56 811 A 1 
ATOM 6290 C CZ  . ARG A 1 811 ? 61.431  -9.537  -28.976 1.00 86.65 811 A 1 
ATOM 6291 N NH1 . ARG A 1 811 ? 60.961  -10.616 -28.422 1.00 74.88 811 A 1 
ATOM 6292 N NH2 . ARG A 1 811 ? 62.561  -9.619  -29.616 1.00 76.86 811 A 1 
ATOM 6293 N N   . ALA A 1 812 ? 63.503  -7.828  -26.066 1.00 93.07 812 A 1 
ATOM 6294 C CA  . ALA A 1 812 ? 64.544  -8.790  -26.416 1.00 92.73 812 A 1 
ATOM 6295 C C   . ALA A 1 812 ? 65.308  -9.284  -25.181 1.00 93.05 812 A 1 
ATOM 6296 O O   . ALA A 1 812 ? 65.615  -10.472 -25.076 1.00 91.11 812 A 1 
ATOM 6297 C CB  . ALA A 1 812 ? 65.484  -8.141  -27.436 1.00 92.24 812 A 1 
ATOM 6298 N N   . ASN A 1 813 ? 65.570  -8.406  -24.210 1.00 93.72 813 A 1 
ATOM 6299 C CA  . ASN A 1 813 ? 66.182  -8.800  -22.940 1.00 92.84 813 A 1 
ATOM 6300 C C   . ASN A 1 813 ? 65.283  -9.748  -22.134 1.00 93.27 813 A 1 
ATOM 6301 O O   . ASN A 1 813 ? 65.778  -10.764 -21.644 1.00 91.64 813 A 1 
ATOM 6302 C CB  . ASN A 1 813 ? 66.566  -7.545  -22.147 1.00 92.20 813 A 1 
ATOM 6303 C CG  . ASN A 1 813 ? 67.815  -6.874  -22.692 1.00 85.27 813 A 1 
ATOM 6304 O OD1 . ASN A 1 813 ? 68.700  -7.501  -23.279 1.00 76.20 813 A 1 
ATOM 6305 N ND2 . ASN A 1 813 ? 67.960  -5.588  -22.475 1.00 74.62 813 A 1 
ATOM 6306 N N   . SER A 1 814 ? 63.978  -9.489  -22.077 1.00 93.22 814 A 1 
ATOM 6307 C CA  . SER A 1 814 ? 63.012  -10.396 -21.431 1.00 92.52 814 A 1 
ATOM 6308 C C   . SER A 1 814 ? 62.930  -11.747 -22.156 1.00 92.76 814 A 1 
ATOM 6309 O O   . SER A 1 814 ? 62.924  -12.805 -21.523 1.00 90.83 814 A 1 
ATOM 6310 C CB  . SER A 1 814 ? 61.628  -9.746  -21.384 1.00 91.71 814 A 1 
ATOM 6311 O OG  . SER A 1 814 ? 61.708  -8.464  -20.800 1.00 78.42 814 A 1 
ATOM 6312 N N   . ALA A 1 815 ? 62.978  -11.739 -23.497 1.00 93.64 815 A 1 
ATOM 6313 C CA  . ALA A 1 815 ? 62.931  -12.948 -24.315 1.00 92.95 815 A 1 
ATOM 6314 C C   . ALA A 1 815 ? 64.151  -13.868 -24.117 1.00 93.22 815 A 1 
ATOM 6315 O O   . ALA A 1 815 ? 63.999  -15.088 -24.176 1.00 90.97 815 A 1 
ATOM 6316 C CB  . ALA A 1 815 ? 62.763  -12.536 -25.780 1.00 92.07 815 A 1 
ATOM 6317 N N   . LYS A 1 816 ? 65.346  -13.324 -23.808 1.00 94.35 816 A 1 
ATOM 6318 C CA  . LYS A 1 816 ? 66.554  -14.123 -23.491 1.00 93.70 816 A 1 
ATOM 6319 C C   . LYS A 1 816 ? 66.356  -15.058 -22.301 1.00 94.18 816 A 1 
ATOM 6320 O O   . LYS A 1 816 ? 66.987  -16.110 -22.238 1.00 91.80 816 A 1 
ATOM 6321 C CB  . LYS A 1 816 ? 67.750  -13.205 -23.195 1.00 93.25 816 A 1 
ATOM 6322 C CG  . LYS A 1 816 ? 68.319  -12.505 -24.432 1.00 89.22 816 A 1 
ATOM 6323 C CD  . LYS A 1 816 ? 69.308  -11.409 -24.004 1.00 85.47 816 A 1 
ATOM 6324 C CE  . LYS A 1 816 ? 69.705  -10.541 -25.202 1.00 81.51 816 A 1 
ATOM 6325 N NZ  . LYS A 1 816 ? 70.394  -9.301  -24.754 1.00 71.88 816 A 1 
ATOM 6326 N N   . THR A 1 817 ? 65.473  -14.696 -21.374 1.00 93.96 817 A 1 
ATOM 6327 C CA  . THR A 1 817 ? 65.126  -15.517 -20.203 1.00 93.12 817 A 1 
ATOM 6328 C C   . THR A 1 817 ? 63.817  -16.293 -20.384 1.00 93.53 817 A 1 
ATOM 6329 O O   . THR A 1 817 ? 63.283  -16.834 -19.417 1.00 90.16 817 A 1 
ATOM 6330 C CB  . THR A 1 817 ? 65.110  -14.676 -18.914 1.00 91.85 817 A 1 
ATOM 6331 O OG1 . THR A 1 817 ? 64.153  -13.650 -18.956 1.00 85.17 817 A 1 
ATOM 6332 C CG2 . THR A 1 817 ? 66.464  -14.018 -18.644 1.00 81.81 817 A 1 
ATOM 6333 N N   . GLY A 1 818 ? 63.278  -16.360 -21.610 1.00 94.29 818 A 1 
ATOM 6334 C CA  . GLY A 1 818 ? 62.007  -17.014 -21.931 1.00 93.53 818 A 1 
ATOM 6335 C C   . GLY A 1 818 ? 60.761  -16.260 -21.444 1.00 94.14 818 A 1 
ATOM 6336 O O   . GLY A 1 818 ? 59.656  -16.805 -21.501 1.00 91.15 818 A 1 
ATOM 6337 N N   . LYS A 1 819 ? 60.917  -15.030 -20.968 1.00 93.18 819 A 1 
ATOM 6338 C CA  . LYS A 1 819 ? 59.825  -14.206 -20.429 1.00 93.70 819 A 1 
ATOM 6339 C C   . LYS A 1 819 ? 59.240  -13.260 -21.484 1.00 93.97 819 A 1 
ATOM 6340 O O   . LYS A 1 819 ? 59.836  -13.020 -22.533 1.00 92.27 819 A 1 
ATOM 6341 C CB  . LYS A 1 819 ? 60.317  -13.451 -19.188 1.00 93.08 819 A 1 
ATOM 6342 C CG  . LYS A 1 819 ? 60.735  -14.380 -18.042 1.00 92.76 819 A 1 
ATOM 6343 C CD  . LYS A 1 819 ? 61.193  -13.515 -16.877 1.00 90.16 819 A 1 
ATOM 6344 C CE  . LYS A 1 819 ? 61.710  -14.332 -15.703 1.00 85.47 819 A 1 
ATOM 6345 N NZ  . LYS A 1 819 ? 62.248  -13.401 -14.679 1.00 77.29 819 A 1 
ATOM 6346 N N   . GLN A 1 820 ? 58.053  -12.727 -21.205 1.00 94.55 820 A 1 
ATOM 6347 C CA  . GLN A 1 820 ? 57.395  -11.703 -22.021 1.00 93.97 820 A 1 
ATOM 6348 C C   . GLN A 1 820 ? 56.897  -10.554 -21.147 1.00 94.22 820 A 1 
ATOM 6349 O O   . GLN A 1 820 ? 56.557  -10.755 -19.978 1.00 92.41 820 A 1 
ATOM 6350 C CB  . GLN A 1 820 ? 56.229  -12.298 -22.812 1.00 91.97 820 A 1 
ATOM 6351 C CG  . GLN A 1 820 ? 56.680  -13.202 -23.963 1.00 86.41 820 A 1 
ATOM 6352 C CD  . GLN A 1 820 ? 55.503  -13.820 -24.714 1.00 85.14 820 A 1 
ATOM 6353 O OE1 . GLN A 1 820 ? 54.373  -13.836 -24.245 1.00 77.86 820 A 1 
ATOM 6354 N NE2 . GLN A 1 820 ? 55.718  -14.402 -25.868 1.00 74.35 820 A 1 
ATOM 6355 N N   . LEU A 1 821 ? 56.822  -9.367  -21.739 1.00 93.43 821 A 1 
ATOM 6356 C CA  . LEU A 1 821 ? 56.365  -8.166  -21.050 1.00 93.43 821 A 1 
ATOM 6357 C C   . LEU A 1 821 ? 54.838  -8.157  -20.907 1.00 93.53 821 A 1 
ATOM 6358 O O   . LEU A 1 821 ? 54.108  -8.446  -21.857 1.00 91.87 821 A 1 
ATOM 6359 C CB  . LEU A 1 821 ? 56.878  -6.919  -21.787 1.00 92.67 821 A 1 
ATOM 6360 C CG  . LEU A 1 821 ? 58.416  -6.789  -21.825 1.00 91.61 821 A 1 
ATOM 6361 C CD1 . LEU A 1 821 ? 58.806  -5.577  -22.660 1.00 86.63 821 A 1 
ATOM 6362 C CD2 . LEU A 1 821 ? 59.020  -6.637  -20.427 1.00 87.09 821 A 1 
ATOM 6363 N N   . ARG A 1 822 ? 54.351  -7.814  -19.720 1.00 93.87 822 A 1 
ATOM 6364 C CA  . ARG A 1 822 ? 52.937  -7.570  -19.415 1.00 93.58 822 A 1 
ATOM 6365 C C   . ARG A 1 822 ? 52.813  -6.340  -18.533 1.00 94.21 822 A 1 
ATOM 6366 O O   . ARG A 1 822 ? 53.613  -6.162  -17.610 1.00 92.87 822 A 1 
ATOM 6367 C CB  . ARG A 1 822 ? 52.319  -8.798  -18.710 1.00 92.34 822 A 1 
ATOM 6368 C CG  . ARG A 1 822 ? 52.271  -10.073 -19.572 1.00 89.56 822 A 1 
ATOM 6369 C CD  . ARG A 1 822 ? 51.333  -9.918  -20.773 1.00 88.68 822 A 1 
ATOM 6370 N NE  . ARG A 1 822 ? 51.273  -11.150 -21.577 1.00 87.04 822 A 1 
ATOM 6371 C CZ  . ARG A 1 822 ? 52.005  -11.447 -22.634 1.00 86.52 822 A 1 
ATOM 6372 N NH1 . ARG A 1 822 ? 52.965  -10.679 -23.070 1.00 76.06 822 A 1 
ATOM 6373 N NH2 . ARG A 1 822 ? 51.770  -12.544 -23.285 1.00 80.34 822 A 1 
ATOM 6374 N N   . TYR A 1 823 ? 51.800  -5.510  -18.775 1.00 93.13 823 A 1 
ATOM 6375 C CA  . TYR A 1 823 ? 51.530  -4.354  -17.918 1.00 93.45 823 A 1 
ATOM 6376 C C   . TYR A 1 823 ? 50.518  -4.741  -16.841 1.00 93.67 823 A 1 
ATOM 6377 O O   . TYR A 1 823 ? 49.352  -5.011  -17.142 1.00 92.43 823 A 1 
ATOM 6378 C CB  . TYR A 1 823 ? 51.091  -3.162  -18.767 1.00 93.02 823 A 1 
ATOM 6379 C CG  . TYR A 1 823 ? 51.204  -1.856  -18.009 1.00 92.45 823 A 1 
ATOM 6380 C CD1 . TYR A 1 823 ? 50.059  -1.245  -17.467 1.00 85.15 823 A 1 
ATOM 6381 C CD2 . TYR A 1 823 ? 52.469  -1.257  -17.840 1.00 86.26 823 A 1 
ATOM 6382 C CE1 . TYR A 1 823 ? 50.178  -0.024  -16.782 1.00 84.85 823 A 1 
ATOM 6383 C CE2 . TYR A 1 823 ? 52.589  -0.040  -17.150 1.00 84.65 823 A 1 
ATOM 6384 C CZ  . TYR A 1 823 ? 51.442  0.586   -16.630 1.00 89.97 823 A 1 
ATOM 6385 O OH  . TYR A 1 823 ? 51.552  1.774   -15.988 1.00 88.74 823 A 1 
ATOM 6386 N N   . ILE A 1 824 ? 50.973  -4.824  -15.596 1.00 94.99 824 A 1 
ATOM 6387 C CA  . ILE A 1 824 ? 50.238  -5.455  -14.493 1.00 95.54 824 A 1 
ATOM 6388 C C   . ILE A 1 824 ? 50.092  -4.482  -13.325 1.00 96.05 824 A 1 
ATOM 6389 O O   . ILE A 1 824 ? 51.053  -3.835  -12.909 1.00 94.71 824 A 1 
ATOM 6390 C CB  . ILE A 1 824 ? 50.918  -6.784  -14.065 1.00 94.11 824 A 1 
ATOM 6391 C CG1 . ILE A 1 824 ? 50.972  -7.759  -15.263 1.00 88.20 824 A 1 
ATOM 6392 C CG2 . ILE A 1 824 ? 50.180  -7.433  -12.880 1.00 88.06 824 A 1 
ATOM 6393 C CD1 . ILE A 1 824 ? 51.657  -9.096  -14.963 1.00 81.55 824 A 1 
ATOM 6394 N N   . ALA A 1 825 ? 48.883  -4.434  -12.775 1.00 95.60 825 A 1 
ATOM 6395 C CA  . ALA A 1 825 ? 48.610  -3.791  -11.499 1.00 95.57 825 A 1 
ATOM 6396 C C   . ALA A 1 825 ? 48.858  -4.774  -10.350 1.00 95.87 825 A 1 
ATOM 6397 O O   . ALA A 1 825 ? 48.361  -5.899  -10.376 1.00 94.94 825 A 1 
ATOM 6398 C CB  . ALA A 1 825 ? 47.165  -3.276  -11.504 1.00 94.84 825 A 1 
ATOM 6399 N N   . ILE A 1 826 ? 49.581  -4.338  -9.332  1.00 96.23 826 A 1 
ATOM 6400 C CA  . ILE A 1 826 ? 49.817  -5.078  -8.089  1.00 96.20 826 A 1 
ATOM 6401 C C   . ILE A 1 826 ? 49.202  -4.294  -6.941  1.00 96.34 826 A 1 
ATOM 6402 O O   . ILE A 1 826 ? 49.535  -3.129  -6.733  1.00 95.14 826 A 1 
ATOM 6403 C CB  . ILE A 1 826 ? 51.319  -5.331  -7.842  1.00 95.11 826 A 1 
ATOM 6404 C CG1 . ILE A 1 826 ? 51.977  -6.023  -9.052  1.00 90.54 826 A 1 
ATOM 6405 C CG2 . ILE A 1 826 ? 51.497  -6.170  -6.557  1.00 90.43 826 A 1 
ATOM 6406 C CD1 . ILE A 1 826 ? 53.491  -6.195  -8.882  1.00 80.88 826 A 1 
ATOM 6407 N N   . VAL A 1 827 ? 48.345  -4.950  -6.182  1.00 95.11 827 A 1 
ATOM 6408 C CA  . VAL A 1 827 ? 47.780  -4.423  -4.940  1.00 94.41 827 A 1 
ATOM 6409 C C   . VAL A 1 827 ? 48.275  -5.298  -3.798  1.00 94.06 827 A 1 
ATOM 6410 O O   . VAL A 1 827 ? 47.898  -6.462  -3.696  1.00 92.69 827 A 1 
ATOM 6411 C CB  . VAL A 1 827 ? 46.244  -4.377  -5.006  1.00 93.82 827 A 1 
ATOM 6412 C CG1 . VAL A 1 827 ? 45.665  -3.811  -3.709  1.00 89.11 827 A 1 
ATOM 6413 C CG2 . VAL A 1 827 ? 45.742  -3.515  -6.170  1.00 89.18 827 A 1 
ATOM 6414 N N   . GLU A 1 828 ? 49.143  -4.764  -2.960  1.00 92.75 828 A 1 
ATOM 6415 C CA  . GLU A 1 828 ? 49.782  -5.489  -1.857  1.00 91.75 828 A 1 
ATOM 6416 C C   . GLU A 1 828 ? 50.279  -4.514  -0.782  1.00 90.41 828 A 1 
ATOM 6417 O O   . GLU A 1 828 ? 50.720  -3.406  -1.083  1.00 85.97 828 A 1 
ATOM 6418 C CB  . GLU A 1 828 ? 50.940  -6.337  -2.416  1.00 89.09 828 A 1 
ATOM 6419 C CG  . GLU A 1 828 ? 51.622  -7.214  -1.359  1.00 84.79 828 A 1 
ATOM 6420 C CD  . GLU A 1 828 ? 52.659  -8.168  -1.974  1.00 86.65 828 A 1 
ATOM 6421 O OE1 . GLU A 1 828 ? 52.644  -9.358  -1.594  1.00 76.89 828 A 1 
ATOM 6422 O OE2 . GLU A 1 828 ? 53.461  -7.717  -2.830  1.00 79.22 828 A 1 
ATOM 6423 N N   . ASN A 1 829 ? 50.235  -4.920  0.487   1.00 89.83 829 A 1 
ATOM 6424 C CA  . ASN A 1 829 ? 50.841  -4.194  1.612   1.00 88.55 829 A 1 
ATOM 6425 C C   . ASN A 1 829 ? 50.471  -2.696  1.687   1.00 88.39 829 A 1 
ATOM 6426 O O   . ASN A 1 829 ? 51.308  -1.851  2.003   1.00 83.21 829 A 1 
ATOM 6427 C CB  . ASN A 1 829 ? 52.364  -4.457  1.622   1.00 86.32 829 A 1 
ATOM 6428 C CG  . ASN A 1 829 ? 52.699  -5.920  1.834   1.00 81.75 829 A 1 
ATOM 6429 O OD1 . ASN A 1 829 ? 52.013  -6.636  2.543   1.00 74.48 829 A 1 
ATOM 6430 N ND2 . ASN A 1 829 ? 53.761  -6.402  1.230   1.00 73.38 829 A 1 
ATOM 6431 N N   . GLY A 1 830 ? 49.218  -2.352  1.396   1.00 89.90 830 A 1 
ATOM 6432 C CA  . GLY A 1 830 ? 48.717  -0.973  1.447   1.00 88.38 830 A 1 
ATOM 6433 C C   . GLY A 1 830 ? 49.105  -0.103  0.249   1.00 89.74 830 A 1 
ATOM 6434 O O   . GLY A 1 830 ? 48.914  1.106   0.310   1.00 86.52 830 A 1 
ATOM 6435 N N   . LYS A 1 831 ? 49.641  -0.689  -0.826  1.00 91.10 831 A 1 
ATOM 6436 C CA  . LYS A 1 831 ? 50.053  0.018   -2.047  1.00 91.95 831 A 1 
ATOM 6437 C C   . LYS A 1 831 ? 49.383  -0.571  -3.283  1.00 93.81 831 A 1 
ATOM 6438 O O   . LYS A 1 831 ? 49.155  -1.774  -3.355  1.00 92.40 831 A 1 
ATOM 6439 C CB  . LYS A 1 831 ? 51.582  -0.022  -2.188  1.00 88.95 831 A 1 
ATOM 6440 C CG  . LYS A 1 831 ? 52.292  0.678   -1.022  1.00 82.38 831 A 1 
ATOM 6441 C CD  . LYS A 1 831 ? 53.807  0.669   -1.234  1.00 79.20 831 A 1 
ATOM 6442 C CE  . LYS A 1 831 ? 54.496  1.363   -0.057  1.00 69.23 831 A 1 
ATOM 6443 N NZ  . LYS A 1 831 ? 55.967  1.406   -0.237  1.00 61.81 831 A 1 
ATOM 6444 N N   . ALA A 1 832 ? 49.119  0.279   -4.264  1.00 92.40 832 A 1 
ATOM 6445 C CA  . ALA A 1 832 ? 48.730  -0.114  -5.611  1.00 93.51 832 A 1 
ATOM 6446 C C   . ALA A 1 832 ? 49.774  0.418   -6.599  1.00 94.43 832 A 1 
ATOM 6447 O O   . ALA A 1 832 ? 50.030  1.621   -6.644  1.00 93.02 832 A 1 
ATOM 6448 C CB  . ALA A 1 832 ? 47.313  0.394   -5.900  1.00 93.00 832 A 1 
ATOM 6449 N N   . VAL A 1 833 ? 50.405  -0.475  -7.365  1.00 94.99 833 A 1 
ATOM 6450 C CA  . VAL A 1 833 ? 51.474  -0.144  -8.317  1.00 95.33 833 A 1 
ATOM 6451 C C   . VAL A 1 833 ? 51.144  -0.766  -9.665  1.00 95.75 833 A 1 
ATOM 6452 O O   . VAL A 1 833 ? 50.887  -1.965  -9.734  1.00 94.30 833 A 1 
ATOM 6453 C CB  . VAL A 1 833 ? 52.852  -0.631  -7.815  1.00 94.08 833 A 1 
ATOM 6454 C CG1 . VAL A 1 833 ? 53.976  -0.207  -8.773  1.00 87.92 833 A 1 
ATOM 6455 C CG2 . VAL A 1 833 ? 53.183  -0.080  -6.421  1.00 88.86 833 A 1 
ATOM 6456 N N   . LEU A 1 834 ? 51.178  0.026   -10.736 1.00 95.13 834 A 1 
ATOM 6457 C CA  . LEU A 1 834 ? 51.085  -0.452  -12.108 1.00 94.93 834 A 1 
ATOM 6458 C C   . LEU A 1 834 ? 52.467  -0.376  -12.748 1.00 94.76 834 A 1 
ATOM 6459 O O   . LEU A 1 834 ? 53.083  0.690   -12.740 1.00 92.89 834 A 1 
ATOM 6460 C CB  . LEU A 1 834 ? 50.063  0.357   -12.915 1.00 94.17 834 A 1 
ATOM 6461 C CG  . LEU A 1 834 ? 48.603  0.137   -12.489 1.00 91.72 834 A 1 
ATOM 6462 C CD1 . LEU A 1 834 ? 48.188  1.050   -11.328 1.00 82.86 834 A 1 
ATOM 6463 C CD2 . LEU A 1 834 ? 47.689  0.442   -13.672 1.00 83.98 834 A 1 
ATOM 6464 N N   . SER A 1 835 ? 52.944  -1.492  -13.293 1.00 94.74 835 A 1 
ATOM 6465 C CA  . SER A 1 835 ? 54.282  -1.547  -13.891 1.00 94.40 835 A 1 
ATOM 6466 C C   . SER A 1 835 ? 54.379  -2.551  -15.036 1.00 94.23 835 A 1 
ATOM 6467 O O   . SER A 1 835 ? 53.622  -3.526  -15.106 1.00 92.52 835 A 1 
ATOM 6468 C CB  . SER A 1 835 ? 55.332  -1.856  -12.818 1.00 92.96 835 A 1 
ATOM 6469 O OG  . SER A 1 835 ? 55.112  -3.119  -12.212 1.00 88.37 835 A 1 
ATOM 6470 N N   . LEU A 1 836 ? 55.351  -2.332  -15.922 1.00 93.37 836 A 1 
ATOM 6471 C CA  . LEU A 1 836 ? 55.707  -3.266  -16.984 1.00 92.87 836 A 1 
ATOM 6472 C C   . LEU A 1 836 ? 56.600  -4.380  -16.412 1.00 93.13 836 A 1 
ATOM 6473 O O   . LEU A 1 836 ? 57.746  -4.147  -16.027 1.00 90.93 836 A 1 
ATOM 6474 C CB  . LEU A 1 836 ? 56.368  -2.480  -18.127 1.00 91.16 836 A 1 
ATOM 6475 C CG  . LEU A 1 836 ? 56.566  -3.307  -19.405 1.00 87.28 836 A 1 
ATOM 6476 C CD1 . LEU A 1 836 ? 55.241  -3.764  -20.016 1.00 80.78 836 A 1 
ATOM 6477 C CD2 . LEU A 1 836 ? 57.285  -2.462  -20.453 1.00 81.34 836 A 1 
ATOM 6478 N N   . ARG A 1 837 ? 56.074  -5.607  -16.366 1.00 94.17 837 A 1 
ATOM 6479 C CA  . ARG A 1 837 ? 56.728  -6.772  -15.757 1.00 93.82 837 A 1 
ATOM 6480 C C   . ARG A 1 837 ? 57.088  -7.848  -16.773 1.00 94.58 837 A 1 
ATOM 6481 O O   . ARG A 1 837 ? 56.442  -8.005  -17.803 1.00 93.43 837 A 1 
ATOM 6482 C CB  . ARG A 1 837 ? 55.848  -7.354  -14.648 1.00 91.55 837 A 1 
ATOM 6483 C CG  . ARG A 1 837 ? 55.781  -6.433  -13.419 1.00 83.01 837 A 1 
ATOM 6484 C CD  . ARG A 1 837 ? 54.941  -7.043  -12.297 1.00 82.55 837 A 1 
ATOM 6485 N NE  . ARG A 1 837 ? 55.484  -8.316  -11.787 1.00 75.89 837 A 1 
ATOM 6486 C CZ  . ARG A 1 837 ? 54.776  -9.311  -11.268 1.00 72.47 837 A 1 
ATOM 6487 N NH1 . ARG A 1 837 ? 53.527  -9.189  -10.978 1.00 66.09 837 A 1 
ATOM 6488 N NH2 . ARG A 1 837 ? 55.312  -10.473 -11.073 1.00 61.51 837 A 1 
ATOM 6489 N N   . GLU A 1 838 ? 58.116  -8.607  -16.437 1.00 93.71 838 A 1 
ATOM 6490 C CA  . GLU A 1 838 ? 58.543  -9.797  -17.168 1.00 94.01 838 A 1 
ATOM 6491 C C   . GLU A 1 838 ? 57.864  -11.041 -16.589 1.00 94.37 838 A 1 
ATOM 6492 O O   . GLU A 1 838 ? 58.204  -11.486 -15.486 1.00 92.31 838 A 1 
ATOM 6493 C CB  . GLU A 1 838 ? 60.057  -9.963  -17.063 1.00 92.51 838 A 1 
ATOM 6494 C CG  . GLU A 1 838 ? 60.862  -8.814  -17.663 1.00 88.99 838 A 1 
ATOM 6495 C CD  . GLU A 1 838 ? 62.370  -9.097  -17.615 1.00 88.88 838 A 1 
ATOM 6496 O OE1 . GLU A 1 838 ? 63.129  -8.188  -18.014 1.00 80.34 838 A 1 
ATOM 6497 O OE2 . GLU A 1 838 ? 62.764  -10.229 -17.220 1.00 81.18 838 A 1 
ATOM 6498 N N   . GLU A 1 839 ? 56.942  -11.627 -17.337 1.00 93.76 839 A 1 
ATOM 6499 C CA  . GLU A 1 839 ? 56.172  -12.791 -16.904 1.00 93.66 839 A 1 
ATOM 6500 C C   . GLU A 1 839 ? 56.683  -14.081 -17.560 1.00 94.01 839 A 1 
ATOM 6501 O O   . GLU A 1 839 ? 56.894  -14.152 -18.778 1.00 92.68 839 A 1 
ATOM 6502 C CB  . GLU A 1 839 ? 54.682  -12.558 -17.176 1.00 93.19 839 A 1 
ATOM 6503 C CG  . GLU A 1 839 ? 54.093  -11.398 -16.352 1.00 90.89 839 A 1 
ATOM 6504 C CD  . GLU A 1 839 ? 54.143  -11.631 -14.833 1.00 93.16 839 A 1 
ATOM 6505 O OE1 . GLU A 1 839 ? 54.464  -10.682 -14.082 1.00 85.39 839 A 1 
ATOM 6506 O OE2 . GLU A 1 839 ? 53.841  -12.760 -14.388 1.00 87.26 839 A 1 
ATOM 6507 N N   . ALA A 1 840 ? 56.881  -15.118 -16.752 1.00 93.94 840 A 1 
ATOM 6508 C CA  . ALA A 1 840 ? 57.301  -16.450 -17.177 1.00 93.52 840 A 1 
ATOM 6509 C C   . ALA A 1 840 ? 56.161  -17.204 -17.901 1.00 93.65 840 A 1 
ATOM 6510 O O   . ALA A 1 840 ? 54.995  -16.828 -17.755 1.00 91.53 840 A 1 
ATOM 6511 C CB  . ALA A 1 840 ? 57.821  -17.193 -15.942 1.00 92.08 840 A 1 
ATOM 6512 N N   . PRO A 1 841 ? 56.453  -18.273 -18.689 1.00 94.08 841 A 1 
ATOM 6513 C CA  . PRO A 1 841 ? 55.433  -19.012 -19.444 1.00 92.90 841 A 1 
ATOM 6514 C C   . PRO A 1 841 ? 54.278  -19.560 -18.599 1.00 92.14 841 A 1 
ATOM 6515 O O   . PRO A 1 841 ? 53.140  -19.587 -19.060 1.00 88.67 841 A 1 
ATOM 6516 C CB  . PRO A 1 841 ? 56.195  -20.151 -20.133 1.00 91.75 841 A 1 
ATOM 6517 C CG  . PRO A 1 841 ? 57.611  -19.612 -20.273 1.00 88.92 841 A 1 
ATOM 6518 C CD  . PRO A 1 841 ? 57.785  -18.779 -19.009 1.00 92.28 841 A 1 
ATOM 6519 N N   . GLU A 1 842 ? 54.558  -19.968 -17.368 1.00 91.64 842 A 1 
ATOM 6520 C CA  . GLU A 1 842 ? 53.610  -20.505 -16.396 1.00 90.51 842 A 1 
ATOM 6521 C C   . GLU A 1 842 ? 52.743  -19.440 -15.707 1.00 91.17 842 A 1 
ATOM 6522 O O   . GLU A 1 842 ? 51.760  -19.787 -15.050 1.00 88.79 842 A 1 
ATOM 6523 C CB  . GLU A 1 842 ? 54.367  -21.370 -15.367 1.00 89.05 842 A 1 
ATOM 6524 C CG  . GLU A 1 842 ? 55.359  -20.634 -14.435 1.00 82.38 842 A 1 
ATOM 6525 C CD  . GLU A 1 842 ? 56.746  -20.327 -15.023 1.00 74.99 842 A 1 
ATOM 6526 O OE1 . GLU A 1 842 ? 57.625  -19.900 -14.242 1.00 66.33 842 A 1 
ATOM 6527 O OE2 . GLU A 1 842 ? 56.949  -20.472 -16.249 1.00 65.20 842 A 1 
ATOM 6528 N N   . SER A 1 843 ? 53.092  -18.152 -15.876 1.00 91.63 843 A 1 
ATOM 6529 C CA  . SER A 1 843 ? 52.291  -17.060 -15.308 1.00 91.65 843 A 1 
ATOM 6530 C C   . SER A 1 843 ? 50.865  -17.073 -15.877 1.00 91.57 843 A 1 
ATOM 6531 O O   . SER A 1 843 ? 50.704  -17.188 -17.099 1.00 89.61 843 A 1 
ATOM 6532 C CB  . SER A 1 843 ? 52.946  -15.707 -15.598 1.00 91.08 843 A 1 
ATOM 6533 O OG  . SER A 1 843 ? 52.132  -14.641 -15.150 1.00 86.84 843 A 1 
ATOM 6534 N N   . PRO A 1 844 ? 49.818  -16.874 -15.054 1.00 92.62 844 A 1 
ATOM 6535 C CA  . PRO A 1 844 ? 48.442  -16.745 -15.542 1.00 91.49 844 A 1 
ATOM 6536 C C   . PRO A 1 844 ? 48.277  -15.690 -16.643 1.00 91.51 844 A 1 
ATOM 6537 O O   . PRO A 1 844 ? 47.466  -15.861 -17.550 1.00 89.42 844 A 1 
ATOM 6538 C CB  . PRO A 1 844 ? 47.605  -16.392 -14.309 1.00 90.38 844 A 1 
ATOM 6539 C CG  . PRO A 1 844 ? 48.387  -17.024 -13.159 1.00 88.67 844 A 1 
ATOM 6540 C CD  . PRO A 1 844 ? 49.835  -16.833 -13.595 1.00 91.51 844 A 1 
ATOM 6541 N N   . PHE A 1 845 ? 49.087  -14.631 -16.616 1.00 92.05 845 A 1 
ATOM 6542 C CA  . PHE A 1 845 ? 49.083  -13.559 -17.621 1.00 92.06 845 A 1 
ATOM 6543 C C   . PHE A 1 845 ? 49.694  -13.961 -18.973 1.00 91.50 845 A 1 
ATOM 6544 O O   . PHE A 1 845 ? 49.666  -13.174 -19.923 1.00 88.62 845 A 1 
ATOM 6545 C CB  . PHE A 1 845 ? 49.804  -12.338 -17.040 1.00 92.16 845 A 1 
ATOM 6546 C CG  . PHE A 1 845 ? 49.251  -11.891 -15.705 1.00 93.04 845 A 1 
ATOM 6547 C CD1 . PHE A 1 845 ? 47.953  -11.362 -15.629 1.00 90.16 845 A 1 
ATOM 6548 C CD2 . PHE A 1 845 ? 50.012  -12.045 -14.531 1.00 91.09 845 A 1 
ATOM 6549 C CE1 . PHE A 1 845 ? 47.412  -10.988 -14.390 1.00 90.45 845 A 1 
ATOM 6550 C CE2 . PHE A 1 845 ? 49.471  -11.669 -13.289 1.00 90.28 845 A 1 
ATOM 6551 C CZ  . PHE A 1 845 ? 48.169  -11.143 -13.217 1.00 92.51 845 A 1 
ATOM 6552 N N   . ARG A 1 846 ? 50.260  -15.169 -19.077 1.00 91.15 846 A 1 
ATOM 6553 C CA  . ARG A 1 846 ? 50.778  -15.758 -20.319 1.00 89.85 846 A 1 
ATOM 6554 C C   . ARG A 1 846 ? 50.089  -17.062 -20.684 1.00 87.89 846 A 1 
ATOM 6555 O O   . ARG A 1 846 ? 49.811  -17.276 -21.857 1.00 78.36 846 A 1 
ATOM 6556 C CB  . ARG A 1 846 ? 52.281  -15.996 -20.214 1.00 88.57 846 A 1 
ATOM 6557 C CG  . ARG A 1 846 ? 53.077  -14.692 -20.203 1.00 85.51 846 A 1 
ATOM 6558 C CD  . ARG A 1 846 ? 54.567  -14.986 -20.382 1.00 85.13 846 A 1 
ATOM 6559 N NE  . ARG A 1 846 ? 54.852  -15.604 -21.687 1.00 83.58 846 A 1 
ATOM 6560 C CZ  . ARG A 1 846 ? 55.992  -16.177 -22.050 1.00 82.71 846 A 1 
ATOM 6561 N NH1 . ARG A 1 846 ? 57.026  -16.214 -21.270 1.00 75.49 846 A 1 
ATOM 6562 N NH2 . ARG A 1 846 ? 56.095  -16.737 -23.212 1.00 74.73 846 A 1 
ATOM 6563 N N   . SER A 1 847 ? 49.837  -17.916 -19.715 1.00 87.84 847 A 1 
ATOM 6564 C CA  . SER A 1 847 ? 49.232  -19.233 -19.941 1.00 85.28 847 A 1 
ATOM 6565 C C   . SER A 1 847 ? 47.736  -19.167 -20.257 1.00 83.61 847 A 1 
ATOM 6566 O O   . SER A 1 847 ? 47.212  -20.055 -20.924 1.00 78.23 847 A 1 
ATOM 6567 C CB  . SER A 1 847 ? 49.486  -20.130 -18.730 1.00 84.57 847 A 1 
ATOM 6568 O OG  . SER A 1 847 ? 48.917  -19.578 -17.559 1.00 81.04 847 A 1 
ATOM 6569 N N   . LEU A 1 848 ? 47.047  -18.120 -19.809 1.00 84.79 848 A 1 
ATOM 6570 C CA  . LEU A 1 848 ? 45.626  -17.911 -20.080 1.00 81.39 848 A 1 
ATOM 6571 C C   . LEU A 1 848 ? 45.443  -16.943 -21.257 1.00 79.01 848 A 1 
ATOM 6572 O O   . LEU A 1 848 ? 45.614  -15.735 -21.118 1.00 75.30 848 A 1 
ATOM 6573 C CB  . LEU A 1 848 ? 44.917  -17.428 -18.809 1.00 80.97 848 A 1 
ATOM 6574 C CG  . LEU A 1 848 ? 45.005  -18.381 -17.602 1.00 78.60 848 A 1 
ATOM 6575 C CD1 . LEU A 1 848 ? 44.301  -17.737 -16.410 1.00 75.37 848 A 1 
ATOM 6576 C CD2 . LEU A 1 848 ? 44.345  -19.734 -17.874 1.00 74.87 848 A 1 
ATOM 6577 N N   . VAL A 1 849 ? 45.060  -17.488 -22.416 1.00 79.51 849 A 1 
ATOM 6578 C CA  . VAL A 1 849 ? 44.815  -16.747 -23.662 1.00 76.31 849 A 1 
ATOM 6579 C C   . VAL A 1 849 ? 43.334  -16.360 -23.814 1.00 74.82 849 A 1 
ATOM 6580 O O   . VAL A 1 849 ? 42.488  -16.770 -23.005 1.00 64.64 849 A 1 
ATOM 6581 C CB  . VAL A 1 849 ? 45.351  -17.528 -24.879 1.00 71.14 849 A 1 
ATOM 6582 C CG1 . VAL A 1 849 ? 46.874  -17.706 -24.773 1.00 64.53 849 A 1 
ATOM 6583 C CG2 . VAL A 1 849 ? 44.692  -18.904 -25.030 1.00 64.97 849 A 1 
ATOM 6584 N N   . ASP A 1 850 ? 43.026  -15.552 -24.827 1.00 71.49 850 A 1 
ATOM 6585 C CA  . ASP A 1 850 ? 41.671  -15.156 -25.242 1.00 70.84 850 A 1 
ATOM 6586 C C   . ASP A 1 850 ? 40.855  -14.424 -24.157 1.00 71.14 850 A 1 
ATOM 6587 O O   . ASP A 1 850 ? 39.661  -14.654 -23.964 1.00 63.40 850 A 1 
ATOM 6588 C CB  . ASP A 1 850 ? 40.930  -16.346 -25.874 1.00 64.73 850 A 1 
ATOM 6589 C CG  . ASP A 1 850 ? 41.761  -17.034 -26.960 1.00 58.50 850 A 1 
ATOM 6590 O OD1 . ASP A 1 850 ? 42.382  -16.305 -27.758 1.00 53.45 850 A 1 
ATOM 6591 O OD2 . ASP A 1 850 ? 41.808  -18.283 -26.936 1.00 52.97 850 A 1 
ATOM 6592 N N   . SER A 1 851 ? 41.520  -13.562 -23.389 1.00 66.66 851 A 1 
ATOM 6593 C CA  . SER A 1 851 ? 40.866  -12.689 -22.409 1.00 64.00 851 A 1 
ATOM 6594 C C   . SER A 1 851 ? 41.613  -11.377 -22.228 1.00 68.21 851 A 1 
ATOM 6595 O O   . SER A 1 851 ? 42.840  -11.360 -22.171 1.00 59.19 851 A 1 
ATOM 6596 C CB  . SER A 1 851 ? 40.727  -13.382 -21.055 1.00 52.58 851 A 1 
ATOM 6597 O OG  . SER A 1 851 ? 41.981  -13.838 -20.568 1.00 47.70 851 A 1 
ATOM 6598 N N   . ASP A 1 852 ? 40.851  -10.293 -22.056 1.00 74.88 852 A 1 
ATOM 6599 C CA  . ASP A 1 852 ? 41.407  -8.948  -21.905 1.00 76.81 852 A 1 
ATOM 6600 C C   . ASP A 1 852 ? 41.643  -8.571  -20.440 1.00 81.38 852 A 1 
ATOM 6601 O O   . ASP A 1 852 ? 42.536  -7.781  -20.134 1.00 76.49 852 A 1 
ATOM 6602 C CB  . ASP A 1 852 ? 40.442  -7.936  -22.526 1.00 67.13 852 A 1 
ATOM 6603 C CG  . ASP A 1 852 ? 40.126  -8.187  -23.997 1.00 61.05 852 A 1 
ATOM 6604 O OD1 . ASP A 1 852 ? 41.035  -8.623  -24.728 1.00 55.22 852 A 1 
ATOM 6605 O OD2 . ASP A 1 852 ? 38.962  -7.907  -24.356 1.00 53.70 852 A 1 
ATOM 6606 N N   . ASN A 1 853 ? 40.834  -9.115  -19.527 1.00 87.82 853 A 1 
ATOM 6607 C CA  . ASN A 1 853 ? 40.965  -8.912  -18.088 1.00 88.86 853 A 1 
ATOM 6608 C C   . ASN A 1 853 ? 41.340  -10.224 -17.398 1.00 89.94 853 A 1 
ATOM 6609 O O   . ASN A 1 853 ? 40.666  -11.247 -17.571 1.00 87.06 853 A 1 
ATOM 6610 C CB  . ASN A 1 853 ? 39.656  -8.355  -17.514 1.00 85.95 853 A 1 
ATOM 6611 C CG  . ASN A 1 853 ? 39.380  -6.917  -17.909 1.00 84.00 853 A 1 
ATOM 6612 O OD1 . ASN A 1 853 ? 40.235  -6.057  -17.930 1.00 75.22 853 A 1 
ATOM 6613 N ND2 . ASN A 1 853 ? 38.141  -6.591  -18.177 1.00 74.87 853 A 1 
ATOM 6614 N N   . ILE A 1 854 ? 42.375  -10.166 -16.570 1.00 92.37 854 A 1 
ATOM 6615 C CA  . ILE A 1 854 ? 42.804  -11.266 -15.703 1.00 93.39 854 A 1 
ATOM 6616 C C   . ILE A 1 854 ? 43.082  -10.679 -14.323 1.00 94.42 854 A 1 
ATOM 6617 O O   . ILE A 1 854 ? 43.865  -9.741  -14.204 1.00 93.91 854 A 1 
ATOM 6618 C CB  . ILE A 1 854 ? 44.048  -11.997 -16.262 1.00 92.34 854 A 1 
ATOM 6619 C CG1 . ILE A 1 854 ? 43.811  -12.505 -17.704 1.00 88.06 854 A 1 
ATOM 6620 C CG2 . ILE A 1 854 ? 44.440  -13.160 -15.328 1.00 87.87 854 A 1 
ATOM 6621 C CD1 . ILE A 1 854 ? 45.021  -13.187 -18.354 1.00 82.84 854 A 1 
ATOM 6622 N N   . VAL A 1 855 ? 42.458  -11.238 -13.296 1.00 93.79 855 A 1 
ATOM 6623 C CA  . VAL A 1 855 ? 42.676  -10.871 -11.893 1.00 94.36 855 A 1 
ATOM 6624 C C   . VAL A 1 855 ? 43.078  -12.119 -11.124 1.00 94.73 855 A 1 
ATOM 6625 O O   . VAL A 1 855 ? 42.326  -13.091 -11.070 1.00 94.10 855 A 1 
ATOM 6626 C CB  . VAL A 1 855 ? 41.430  -10.209 -11.274 1.00 94.05 855 A 1 
ATOM 6627 C CG1 . VAL A 1 855 ? 41.723  -9.743  -9.843  1.00 90.12 855 A 1 
ATOM 6628 C CG2 . VAL A 1 855 ? 40.976  -8.991  -12.084 1.00 89.96 855 A 1 
ATOM 6629 N N   . VAL A 1 856 ? 44.267  -12.085 -10.540 1.00 95.18 856 A 1 
ATOM 6630 C CA  . VAL A 1 856 ? 44.837  -13.148 -9.711  1.00 95.45 856 A 1 
ATOM 6631 C C   . VAL A 1 856 ? 44.802  -12.683 -8.263  1.00 95.84 856 A 1 
ATOM 6632 O O   . VAL A 1 856 ? 45.391  -11.656 -7.932  1.00 95.38 856 A 1 
ATOM 6633 C CB  . VAL A 1 856 ? 46.273  -13.479 -10.157 1.00 94.86 856 A 1 
ATOM 6634 C CG1 . VAL A 1 856 ? 46.844  -14.654 -9.354  1.00 91.21 856 A 1 
ATOM 6635 C CG2 . VAL A 1 856 ? 46.339  -13.843 -11.648 1.00 90.94 856 A 1 
ATOM 6636 N N   . VAL A 1 857 ? 44.108  -13.422 -7.410  1.00 94.87 857 A 1 
ATOM 6637 C CA  . VAL A 1 857 ? 43.928  -13.078 -5.996  1.00 94.77 857 A 1 
ATOM 6638 C C   . VAL A 1 857 ? 44.610  -14.123 -5.127  1.00 94.73 857 A 1 
ATOM 6639 O O   . VAL A 1 857 ? 44.230  -15.297 -5.133  1.00 93.82 857 A 1 
ATOM 6640 C CB  . VAL A 1 857 ? 42.436  -12.937 -5.626  1.00 94.50 857 A 1 
ATOM 6641 C CG1 . VAL A 1 857 ? 42.283  -12.443 -4.182  1.00 90.37 857 A 1 
ATOM 6642 C CG2 . VAL A 1 857 ? 41.698  -11.962 -6.552  1.00 90.03 857 A 1 
ATOM 6643 N N   . THR A 1 858 ? 45.593  -13.686 -4.359  1.00 95.26 858 A 1 
ATOM 6644 C CA  . THR A 1 858 ? 46.239  -14.484 -3.315  1.00 94.96 858 A 1 
ATOM 6645 C C   . THR A 1 858 ? 45.683  -14.058 -1.960  1.00 94.69 858 A 1 
ATOM 6646 O O   . THR A 1 858 ? 45.815  -12.900 -1.565  1.00 93.28 858 A 1 
ATOM 6647 C CB  . THR A 1 858 ? 47.765  -14.320 -3.353  1.00 94.53 858 A 1 
ATOM 6648 O OG1 . THR A 1 858 ? 48.257  -14.595 -4.645  1.00 88.65 858 A 1 
ATOM 6649 C CG2 . THR A 1 858 ? 48.474  -15.268 -2.391  1.00 87.50 858 A 1 
ATOM 6650 N N   . SER A 1 859 ? 45.052  -14.987 -1.255  1.00 93.59 859 A 1 
ATOM 6651 C CA  . SER A 1 859 ? 44.531  -14.791 0.102   1.00 93.09 859 A 1 
ATOM 6652 C C   . SER A 1 859 ? 45.143  -15.808 1.068   1.00 92.68 859 A 1 
ATOM 6653 O O   . SER A 1 859 ? 45.944  -16.657 0.668   1.00 91.22 859 A 1 
ATOM 6654 C CB  . SER A 1 859 ? 42.999  -14.868 0.074   1.00 92.84 859 A 1 
ATOM 6655 O OG  . SER A 1 859 ? 42.568  -16.209 -0.058  1.00 89.98 859 A 1 
ATOM 6656 N N   . ASP A 1 860 ? 44.763  -15.745 2.349   1.00 93.10 860 A 1 
ATOM 6657 C CA  . ASP A 1 860 ? 45.179  -16.758 3.330   1.00 92.08 860 A 1 
ATOM 6658 C C   . ASP A 1 860 ? 44.711  -18.167 2.925   1.00 91.54 860 A 1 
ATOM 6659 O O   . ASP A 1 860 ? 45.469  -19.132 3.041   1.00 87.67 860 A 1 
ATOM 6660 C CB  . ASP A 1 860 ? 44.660  -16.370 4.733   1.00 91.11 860 A 1 
ATOM 6661 C CG  . ASP A 1 860 ? 45.426  -15.194 5.353   1.00 89.40 860 A 1 
ATOM 6662 O OD1 . ASP A 1 860 ? 46.569  -14.927 4.923   1.00 84.20 860 A 1 
ATOM 6663 O OD2 . ASP A 1 860 ? 44.944  -14.527 6.297   1.00 85.10 860 A 1 
ATOM 6664 N N   . ARG A 1 861 ? 43.506  -18.284 2.356   1.00 91.67 861 A 1 
ATOM 6665 C CA  . ARG A 1 861 ? 42.947  -19.545 1.844   1.00 90.58 861 A 1 
ATOM 6666 C C   . ARG A 1 861 ? 43.583  -19.978 0.518   1.00 91.32 861 A 1 
ATOM 6667 O O   . ARG A 1 861 ? 43.896  -21.150 0.337   1.00 88.45 861 A 1 
ATOM 6668 C CB  . ARG A 1 861 ? 41.426  -19.386 1.700   1.00 88.50 861 A 1 
ATOM 6669 C CG  . ARG A 1 861 ? 40.724  -20.703 1.333   1.00 78.22 861 A 1 
ATOM 6670 C CD  . ARG A 1 861 ? 39.219  -20.496 1.140   1.00 74.44 861 A 1 
ATOM 6671 N NE  . ARG A 1 861 ? 38.563  -20.011 2.373   1.00 66.35 861 A 1 
ATOM 6672 C CZ  . ARG A 1 861 ? 37.337  -19.526 2.474   1.00 60.75 861 A 1 
ATOM 6673 N NH1 . ARG A 1 861 ? 36.508  -19.521 1.468   1.00 55.03 861 A 1 
ATOM 6674 N NH2 . ARG A 1 861 ? 36.924  -19.013 3.601   1.00 52.53 861 A 1 
ATOM 6675 N N   . TYR A 1 862 ? 43.775  -19.045 -0.394  1.00 90.23 862 A 1 
ATOM 6676 C CA  . TYR A 1 862 ? 44.325  -19.272 -1.731  1.00 90.12 862 A 1 
ATOM 6677 C C   . TYR A 1 862 ? 45.814  -18.890 -1.814  1.00 90.94 862 A 1 
ATOM 6678 O O   . TYR A 1 862 ? 46.245  -18.206 -2.738  1.00 87.91 862 A 1 
ATOM 6679 C CB  . TYR A 1 862 ? 43.451  -18.567 -2.780  1.00 88.54 862 A 1 
ATOM 6680 C CG  . TYR A 1 862 ? 42.021  -19.061 -2.829  1.00 86.59 862 A 1 
ATOM 6681 C CD1 . TYR A 1 862 ? 41.727  -20.319 -3.393  1.00 79.40 862 A 1 
ATOM 6682 C CD2 . TYR A 1 862 ? 40.982  -18.265 -2.310  1.00 81.68 862 A 1 
ATOM 6683 C CE1 . TYR A 1 862 ? 40.399  -20.777 -3.442  1.00 79.02 862 A 1 
ATOM 6684 C CE2 . TYR A 1 862 ? 39.653  -18.720 -2.355  1.00 78.78 862 A 1 
ATOM 6685 C CZ  . TYR A 1 862 ? 39.357  -19.976 -2.925  1.00 81.82 862 A 1 
ATOM 6686 O OH  . TYR A 1 862 ? 38.071  -20.417 -2.969  1.00 79.44 862 A 1 
ATOM 6687 N N   . SER A 1 863 ? 46.604  -19.313 -0.821  1.00 90.17 863 A 1 
ATOM 6688 C CA  . SER A 1 863 ? 48.029  -18.968 -0.714  1.00 89.23 863 A 1 
ATOM 6689 C C   . SER A 1 863 ? 48.930  -19.799 -1.632  1.00 89.66 863 A 1 
ATOM 6690 O O   . SER A 1 863 ? 49.877  -19.269 -2.207  1.00 84.64 863 A 1 
ATOM 6691 C CB  . SER A 1 863 ? 48.480  -19.104 0.744   1.00 87.11 863 A 1 
ATOM 6692 O OG  . SER A 1 863 ? 48.181  -20.395 1.250   1.00 80.75 863 A 1 
ATOM 6693 N N   . THR A 1 864 ? 48.620  -21.086 -1.804  1.00 90.52 864 A 1 
ATOM 6694 C CA  . THR A 1 864 ? 49.396  -22.003 -2.663  1.00 89.89 864 A 1 
ATOM 6695 C C   . THR A 1 864 ? 48.923  -21.968 -4.118  1.00 90.29 864 A 1 
ATOM 6696 O O   . THR A 1 864 ? 49.736  -21.989 -5.034  1.00 86.28 864 A 1 
ATOM 6697 C CB  . THR A 1 864 ? 49.304  -23.440 -2.133  1.00 88.92 864 A 1 
ATOM 6698 O OG1 . THR A 1 864 ? 49.589  -23.472 -0.757  1.00 79.63 864 A 1 
ATOM 6699 C CG2 . THR A 1 864 ? 50.283  -24.389 -2.819  1.00 76.54 864 A 1 
ATOM 6700 N N   . LEU A 1 865 ? 47.610  -21.922 -4.326  1.00 91.20 865 A 1 
ATOM 6701 C CA  . LEU A 1 865 ? 46.973  -21.832 -5.639  1.00 90.42 865 A 1 
ATOM 6702 C C   . LEU A 1 865 ? 46.061  -20.600 -5.656  1.00 91.20 865 A 1 
ATOM 6703 O O   . LEU A 1 865 ? 44.930  -20.684 -5.169  1.00 88.44 865 A 1 
ATOM 6704 C CB  . LEU A 1 865 ? 46.189  -23.122 -5.941  1.00 88.28 865 A 1 
ATOM 6705 C CG  . LEU A 1 865 ? 47.057  -24.376 -6.152  1.00 81.52 865 A 1 
ATOM 6706 C CD1 . LEU A 1 865 ? 46.153  -25.604 -6.305  1.00 74.10 865 A 1 
ATOM 6707 C CD2 . LEU A 1 865 ? 47.941  -24.276 -7.398  1.00 75.21 865 A 1 
ATOM 6708 N N   . PRO A 1 866 ? 46.539  -19.459 -6.164  1.00 92.40 866 A 1 
ATOM 6709 C CA  . PRO A 1 866 ? 45.747  -18.237 -6.229  1.00 92.60 866 A 1 
ATOM 6710 C C   . PRO A 1 866 ? 44.462  -18.410 -7.039  1.00 93.10 866 A 1 
ATOM 6711 O O   . PRO A 1 866 ? 44.429  -19.129 -8.041  1.00 91.03 866 A 1 
ATOM 6712 C CB  . PRO A 1 866 ? 46.667  -17.179 -6.846  1.00 91.03 866 A 1 
ATOM 6713 C CG  . PRO A 1 866 ? 48.063  -17.677 -6.486  1.00 88.39 866 A 1 
ATOM 6714 C CD  . PRO A 1 866 ? 47.913  -19.190 -6.572  1.00 91.18 866 A 1 
ATOM 6715 N N   . LEU A 1 867 ? 43.409  -17.714 -6.632  1.00 94.08 867 A 1 
ATOM 6716 C CA  . LEU A 1 867 ? 42.178  -17.633 -7.410  1.00 93.73 867 A 1 
ATOM 6717 C C   . LEU A 1 867 ? 42.421  -16.774 -8.653  1.00 94.02 867 A 1 
ATOM 6718 O O   . LEU A 1 867 ? 42.913  -15.656 -8.543  1.00 93.29 867 A 1 
ATOM 6719 C CB  . LEU A 1 867 ? 41.052  -17.046 -6.536  1.00 92.51 867 A 1 
ATOM 6720 C CG  . LEU A 1 867 ? 39.716  -16.878 -7.293  1.00 88.22 867 A 1 
ATOM 6721 C CD1 . LEU A 1 867 ? 39.026  -18.223 -7.519  1.00 80.23 867 A 1 
ATOM 6722 C CD2 . LEU A 1 867 ? 38.767  -15.989 -6.506  1.00 79.24 867 A 1 
ATOM 6723 N N   . VAL A 1 868 ? 42.004  -17.262 -9.816  1.00 93.71 868 A 1 
ATOM 6724 C CA  . VAL A 1 868 ? 42.100  -16.520 -11.078 1.00 93.47 868 A 1 
ATOM 6725 C C   . VAL A 1 868 ? 40.704  -16.273 -11.633 1.00 93.22 868 A 1 
ATOM 6726 O O   . VAL A 1 868 ? 39.956  -17.212 -11.898 1.00 92.32 868 A 1 
ATOM 6727 C CB  . VAL A 1 868 ? 43.002  -17.234 -12.102 1.00 92.53 868 A 1 
ATOM 6728 C CG1 . VAL A 1 868 ? 43.180  -16.362 -13.355 1.00 88.19 868 A 1 
ATOM 6729 C CG2 . VAL A 1 868 ? 44.391  -17.530 -11.527 1.00 88.60 868 A 1 
ATOM 6730 N N   . VAL A 1 869 ? 40.368  -15.006 -11.845 1.00 92.86 869 A 1 
ATOM 6731 C CA  . VAL A 1 869 ? 39.157  -14.573 -12.547 1.00 92.25 869 A 1 
ATOM 6732 C C   . VAL A 1 869 ? 39.583  -13.975 -13.880 1.00 91.85 869 A 1 
ATOM 6733 O O   . VAL A 1 869 ? 40.365  -13.025 -13.912 1.00 90.78 869 A 1 
ATOM 6734 C CB  . VAL A 1 869 ? 38.339  -13.567 -11.710 1.00 91.71 869 A 1 
ATOM 6735 C CG1 . VAL A 1 869 ? 37.021  -13.228 -12.417 1.00 87.89 869 A 1 
ATOM 6736 C CG2 . VAL A 1 869 ? 37.997  -14.122 -10.323 1.00 87.85 869 A 1 
ATOM 6737 N N   . LYS A 1 870 ? 39.082  -14.525 -14.998 1.00 91.44 870 A 1 
ATOM 6738 C CA  . LYS A 1 870 ? 39.376  -14.017 -16.343 1.00 90.21 870 A 1 
ATOM 6739 C C   . LYS A 1 870 ? 38.109  -13.853 -17.170 1.00 89.38 870 A 1 
ATOM 6740 O O   . LYS A 1 870 ? 37.139  -14.579 -16.974 1.00 85.14 870 A 1 
ATOM 6741 C CB  . LYS A 1 870 ? 40.424  -14.882 -17.070 1.00 87.62 870 A 1 
ATOM 6742 C CG  . LYS A 1 870 ? 39.942  -16.296 -17.441 1.00 80.44 870 A 1 
ATOM 6743 C CD  . LYS A 1 870 ? 40.874  -17.026 -18.438 1.00 77.67 870 A 1 
ATOM 6744 C CE  . LYS A 1 870 ? 40.658  -16.551 -19.876 1.00 69.83 870 A 1 
ATOM 6745 N NZ  . LYS A 1 870 ? 41.485  -17.264 -20.886 1.00 62.61 870 A 1 
ATOM 6746 N N   . GLY A 1 871 ? 38.142  -12.925 -18.111 1.00 87.64 871 A 1 
ATOM 6747 C CA  . GLY A 1 871 ? 37.044  -12.719 -19.048 1.00 85.54 871 A 1 
ATOM 6748 C C   . GLY A 1 871 ? 37.320  -11.588 -20.038 1.00 84.69 871 A 1 
ATOM 6749 O O   . GLY A 1 871 ? 38.387  -10.971 -19.988 1.00 80.19 871 A 1 
ATOM 6750 N N   . PRO A 1 872 ? 36.355  -11.325 -20.951 1.00 81.56 872 A 1 
ATOM 6751 C CA  . PRO A 1 872 ? 36.493  -10.262 -21.935 1.00 79.41 872 A 1 
ATOM 6752 C C   . PRO A 1 872 ? 36.566  -8.888  -21.265 1.00 78.60 872 A 1 
ATOM 6753 O O   . PRO A 1 872 ? 36.043  -8.673  -20.164 1.00 72.18 872 A 1 
ATOM 6754 C CB  . PRO A 1 872 ? 35.280  -10.405 -22.862 1.00 75.12 872 A 1 
ATOM 6755 C CG  . PRO A 1 872 ? 34.223  -11.043 -21.963 1.00 71.78 872 A 1 
ATOM 6756 C CD  . PRO A 1 872 ? 35.045  -11.953 -21.055 1.00 75.21 872 A 1 
ATOM 6757 N N   . GLY A 1 873 ? 37.209  -7.947  -21.951 1.00 74.86 873 A 1 
ATOM 6758 C CA  . GLY A 1 873 ? 37.275  -6.551  -21.553 1.00 72.26 873 A 1 
ATOM 6759 C C   . GLY A 1 873 ? 35.932  -5.831  -21.663 1.00 73.00 873 A 1 
ATOM 6760 O O   . GLY A 1 873 ? 34.886  -6.404  -21.988 1.00 66.40 873 A 1 
ATOM 6761 N N   . ALA A 1 874 ? 35.951  -4.534  -21.375 1.00 71.12 874 A 1 
ATOM 6762 C CA  . ALA A 1 874 ? 34.764  -3.694  -21.312 1.00 70.66 874 A 1 
ATOM 6763 C C   . ALA A 1 874 ? 34.206  -3.358  -22.705 1.00 73.37 874 A 1 
ATOM 6764 O O   . ALA A 1 874 ? 34.350  -2.248  -23.203 1.00 65.26 874 A 1 
ATOM 6765 C CB  . ALA A 1 874 ? 35.089  -2.459  -20.463 1.00 61.35 874 A 1 
ATOM 6766 N N   . GLY A 1 875 ? 33.507  -4.304  -23.316 1.00 80.91 875 A 1 
ATOM 6767 C CA  . GLY A 1 875 ? 32.578  -4.015  -24.406 1.00 83.41 875 A 1 
ATOM 6768 C C   . GLY A 1 875 ? 31.231  -3.504  -23.872 1.00 86.95 875 A 1 
ATOM 6769 O O   . GLY A 1 875 ? 30.776  -3.925  -22.803 1.00 85.16 875 A 1 
ATOM 6770 N N   . ALA A 1 876 ? 30.546  -2.646  -24.639 1.00 85.12 876 A 1 
ATOM 6771 C CA  . ALA A 1 876 ? 29.240  -2.105  -24.251 1.00 88.32 876 A 1 
ATOM 6772 C C   . ALA A 1 876 ? 28.217  -3.207  -23.917 1.00 91.05 876 A 1 
ATOM 6773 O O   . ALA A 1 876 ? 27.483  -3.077  -22.939 1.00 89.90 876 A 1 
ATOM 6774 C CB  . ALA A 1 876 ? 28.734  -1.202  -25.380 1.00 85.97 876 A 1 
ATOM 6775 N N   . GLN A 1 877 ? 28.218  -4.306  -24.682 1.00 90.12 877 A 1 
ATOM 6776 C CA  . GLN A 1 877 ? 27.327  -5.451  -24.467 1.00 91.35 877 A 1 
ATOM 6777 C C   . GLN A 1 877 ? 27.568  -6.140  -23.117 1.00 92.67 877 A 1 
ATOM 6778 O O   . GLN A 1 877 ? 26.619  -6.408  -22.377 1.00 91.30 877 A 1 
ATOM 6779 C CB  . GLN A 1 877 ? 27.503  -6.457  -25.618 1.00 90.01 877 A 1 
ATOM 6780 C CG  . GLN A 1 877 ? 26.938  -5.953  -26.958 1.00 84.94 877 A 1 
ATOM 6781 C CD  . GLN A 1 877 ? 25.415  -5.772  -26.934 1.00 82.99 877 A 1 
ATOM 6782 O OE1 . GLN A 1 877 ? 24.708  -6.317  -26.104 1.00 73.49 877 A 1 
ATOM 6783 N NE2 . GLN A 1 877 ? 24.865  -4.989  -27.831 1.00 70.64 877 A 1 
ATOM 6784 N N   . VAL A 1 878 ? 28.836  -6.390  -22.779 1.00 91.66 878 A 1 
ATOM 6785 C CA  . VAL A 1 878 ? 29.229  -7.080  -21.542 1.00 91.64 878 A 1 
ATOM 6786 C C   . VAL A 1 878 ? 28.952  -6.195  -20.327 1.00 92.91 878 A 1 
ATOM 6787 O O   . VAL A 1 878 ? 28.320  -6.638  -19.369 1.00 92.49 878 A 1 
ATOM 6788 C CB  . VAL A 1 878 ? 30.713  -7.496  -21.593 1.00 89.52 878 A 1 
ATOM 6789 C CG1 . VAL A 1 878 ? 31.130  -8.258  -20.331 1.00 83.00 878 A 1 
ATOM 6790 C CG2 . VAL A 1 878 ? 30.997  -8.402  -22.800 1.00 82.82 878 A 1 
ATOM 6791 N N   . THR A 1 879 ? 29.349  -4.923  -20.391 1.00 91.89 879 A 1 
ATOM 6792 C CA  . THR A 1 879 ? 29.123  -3.971  -19.292 1.00 92.75 879 A 1 
ATOM 6793 C C   . THR A 1 879 ? 27.632  -3.722  -19.064 1.00 94.02 879 A 1 
ATOM 6794 O O   . THR A 1 879 ? 27.175  -3.772  -17.925 1.00 93.88 879 A 1 
ATOM 6795 C CB  . THR A 1 879 ? 29.847  -2.642  -19.547 1.00 91.97 879 A 1 
ATOM 6796 O OG1 . THR A 1 879 ? 31.200  -2.866  -19.864 1.00 86.86 879 A 1 
ATOM 6797 C CG2 . THR A 1 879 ? 29.832  -1.742  -18.312 1.00 86.52 879 A 1 
ATOM 6798 N N   . ALA A 1 880 ? 26.849  -3.512  -20.130 1.00 93.58 880 A 1 
ATOM 6799 C CA  . ALA A 1 880 ? 25.400  -3.359  -20.022 1.00 94.77 880 A 1 
ATOM 6800 C C   . ALA A 1 880 ? 24.733  -4.625  -19.463 1.00 95.14 880 A 1 
ATOM 6801 O O   . ALA A 1 880 ? 23.842  -4.515  -18.625 1.00 94.93 880 A 1 
ATOM 6802 C CB  . ALA A 1 880 ? 24.827  -2.992  -21.394 1.00 95.04 880 A 1 
ATOM 6803 N N   . GLY A 1 881 ? 25.201  -5.813  -19.859 1.00 93.50 881 A 1 
ATOM 6804 C CA  . GLY A 1 881 ? 24.743  -7.085  -19.303 1.00 93.30 881 A 1 
ATOM 6805 C C   . GLY A 1 881 ? 25.014  -7.213  -17.801 1.00 93.86 881 A 1 
ATOM 6806 O O   . GLY A 1 881 ? 24.133  -7.634  -17.055 1.00 93.33 881 A 1 
ATOM 6807 N N   . GLY A 1 882 ? 26.191  -6.778  -17.336 1.00 93.40 882 A 1 
ATOM 6808 C CA  . GLY A 1 882 ? 26.511  -6.720  -15.906 1.00 93.03 882 A 1 
ATOM 6809 C C   . GLY A 1 882 ? 25.620  -5.742  -15.130 1.00 93.85 882 A 1 
ATOM 6810 O O   . GLY A 1 882 ? 25.053  -6.106  -14.103 1.00 93.32 882 A 1 
ATOM 6811 N N   . VAL A 1 883 ? 25.408  -4.534  -15.662 1.00 94.81 883 A 1 
ATOM 6812 C CA  . VAL A 1 883 ? 24.471  -3.546  -15.086 1.00 95.35 883 A 1 
ATOM 6813 C C   . VAL A 1 883 ? 23.048  -4.104  -15.045 1.00 95.48 883 A 1 
ATOM 6814 O O   . VAL A 1 883 ? 22.347  -3.962  -14.040 1.00 94.94 883 A 1 
ATOM 6815 C CB  . VAL A 1 883 ? 24.511  -2.229  -15.888 1.00 95.45 883 A 1 
ATOM 6816 C CG1 . VAL A 1 883 ? 23.449  -1.223  -15.433 1.00 92.73 883 A 1 
ATOM 6817 C CG2 . VAL A 1 883 ? 25.864  -1.526  -15.740 1.00 91.87 883 A 1 
ATOM 6818 N N   . PHE A 1 884 ? 22.623  -4.778  -16.113 1.00 95.89 884 A 1 
ATOM 6819 C CA  . PHE A 1 884 ? 21.306  -5.406  -16.182 1.00 95.62 884 A 1 
ATOM 6820 C C   . PHE A 1 884 ? 21.154  -6.514  -15.134 1.00 95.02 884 A 1 
ATOM 6821 O O   . PHE A 1 884 ? 20.135  -6.562  -14.442 1.00 93.96 884 A 1 
ATOM 6822 C CB  . PHE A 1 884 ? 21.071  -5.915  -17.606 1.00 95.26 884 A 1 
ATOM 6823 C CG  . PHE A 1 884 ? 19.687  -6.468  -17.902 1.00 95.37 884 A 1 
ATOM 6824 C CD1 . PHE A 1 884 ? 19.521  -7.333  -19.005 1.00 90.41 884 A 1 
ATOM 6825 C CD2 . PHE A 1 884 ? 18.563  -6.105  -17.140 1.00 90.20 884 A 1 
ATOM 6826 C CE1 . PHE A 1 884 ? 18.252  -7.828  -19.331 1.00 89.73 884 A 1 
ATOM 6827 C CE2 . PHE A 1 884 ? 17.297  -6.614  -17.461 1.00 88.60 884 A 1 
ATOM 6828 C CZ  . PHE A 1 884 ? 17.142  -7.473  -18.558 1.00 92.11 884 A 1 
ATOM 6829 N N   . ALA A 1 885 ? 22.179  -7.346  -14.945 1.00 94.62 885 A 1 
ATOM 6830 C CA  . ALA A 1 885 ? 22.193  -8.370  -13.902 1.00 93.48 885 A 1 
ATOM 6831 C C   . ALA A 1 885 ? 22.067  -7.764  -12.494 1.00 92.89 885 A 1 
ATOM 6832 O O   . ALA A 1 885 ? 21.315  -8.294  -11.671 1.00 91.66 885 A 1 
ATOM 6833 C CB  . ALA A 1 885 ? 23.469  -9.206  -14.051 1.00 92.58 885 A 1 
ATOM 6834 N N   . ASP A 1 886 ? 22.720  -6.634  -12.227 1.00 94.17 886 A 1 
ATOM 6835 C CA  . ASP A 1 886 ? 22.590  -5.917  -10.953 1.00 93.72 886 A 1 
ATOM 6836 C C   . ASP A 1 886 ? 21.182  -5.329  -10.743 1.00 93.71 886 A 1 
ATOM 6837 O O   . ASP A 1 886 ? 20.618  -5.455  -9.650  1.00 92.63 886 A 1 
ATOM 6838 C CB  . ASP A 1 886 ? 23.677  -4.833  -10.856 1.00 93.26 886 A 1 
ATOM 6839 C CG  . ASP A 1 886 ? 25.055  -5.367  -10.443 1.00 91.51 886 A 1 
ATOM 6840 O OD1 . ASP A 1 886 ? 25.118  -6.438  -9.785  1.00 87.76 886 A 1 
ATOM 6841 O OD2 . ASP A 1 886 ? 26.044  -4.643  -10.693 1.00 87.29 886 A 1 
ATOM 6842 N N   . ILE A 1 887 ? 20.546  -4.785  -11.788 1.00 94.22 887 A 1 
ATOM 6843 C CA  . ILE A 1 887 ? 19.139  -4.337  -11.727 1.00 94.22 887 A 1 
ATOM 6844 C C   . ILE A 1 887 ? 18.207  -5.521  -11.420 1.00 93.49 887 A 1 
ATOM 6845 O O   . ILE A 1 887 ? 17.335  -5.434  -10.548 1.00 92.31 887 A 1 
ATOM 6846 C CB  . ILE A 1 887 ? 18.737  -3.613  -13.036 1.00 95.16 887 A 1 
ATOM 6847 C CG1 . ILE A 1 887 ? 19.510  -2.282  -13.191 1.00 94.49 887 A 1 
ATOM 6848 C CG2 . ILE A 1 887 ? 17.219  -3.329  -13.077 1.00 93.78 887 A 1 
ATOM 6849 C CD1 . ILE A 1 887 ? 19.467  -1.708  -14.614 1.00 91.57 887 A 1 
ATOM 6850 N N   . VAL A 1 888 ? 18.411  -6.661  -12.086 1.00 93.51 888 A 1 
ATOM 6851 C CA  . VAL A 1 888 ? 17.644  -7.893  -11.823 1.00 92.02 888 A 1 
ATOM 6852 C C   . VAL A 1 888 ? 17.905  -8.420  -10.407 1.00 90.20 888 A 1 
ATOM 6853 O O   . VAL A 1 888 ? 16.981  -8.901  -9.747  1.00 87.93 888 A 1 
ATOM 6854 C CB  . VAL A 1 888 ? 17.957  -8.957  -12.894 1.00 91.53 888 A 1 
ATOM 6855 C CG1 . VAL A 1 888 ? 17.358  -10.332 -12.565 1.00 86.46 888 A 1 
ATOM 6856 C CG2 . VAL A 1 888 ? 17.388  -8.538  -14.256 1.00 86.20 888 A 1 
ATOM 6857 N N   . ARG A 1 889 ? 19.121  -8.294  -9.884  1.00 91.71 889 A 1 
ATOM 6858 C CA  . ARG A 1 889 ? 19.480  -8.674  -8.506  1.00 89.78 889 A 1 
ATOM 6859 C C   . ARG A 1 889 ? 18.699  -7.864  -7.470  1.00 88.35 889 A 1 
ATOM 6860 O O   . ARG A 1 889 ? 18.216  -8.444  -6.498  1.00 85.01 889 A 1 
ATOM 6861 C CB  . ARG A 1 889 ? 20.999  -8.551  -8.326  1.00 88.57 889 A 1 
ATOM 6862 C CG  . ARG A 1 889 ? 21.496  -9.123  -6.993  1.00 82.42 889 A 1 
ATOM 6863 C CD  . ARG A 1 889 ? 23.015  -8.954  -6.850  1.00 80.94 889 A 1 
ATOM 6864 N NE  . ARG A 1 889 ? 23.780  -9.825  -7.781  1.00 73.68 889 A 1 
ATOM 6865 C CZ  . ARG A 1 889 ? 25.079  -9.744  -8.031  1.00 68.26 889 A 1 
ATOM 6866 N NH1 . ARG A 1 889 ? 25.844  -8.853  -7.469  1.00 60.63 889 A 1 
ATOM 6867 N NH2 . ARG A 1 889 ? 25.644  -10.574 -8.863  1.00 60.44 889 A 1 
ATOM 6868 N N   . ILE A 1 890 ? 18.489  -6.568  -7.715  1.00 90.05 890 A 1 
ATOM 6869 C CA  . ILE A 1 890 ? 17.602  -5.734  -6.882  1.00 88.53 890 A 1 
ATOM 6870 C C   . ILE A 1 890 ? 16.177  -6.301  -6.890  1.00 86.37 890 A 1 
ATOM 6871 O O   . ILE A 1 890 ? 15.560  -6.404  -5.832  1.00 81.31 890 A 1 
ATOM 6872 C CB  . ILE A 1 890 ? 17.625  -4.254  -7.337  1.00 88.39 890 A 1 
ATOM 6873 C CG1 . ILE A 1 890 ? 19.017  -3.636  -7.072  1.00 84.70 890 A 1 
ATOM 6874 C CG2 . ILE A 1 890 ? 16.544  -3.424  -6.613  1.00 83.62 890 A 1 
ATOM 6875 C CD1 . ILE A 1 890 ? 19.224  -2.300  -7.790  1.00 78.93 890 A 1 
ATOM 6876 N N   . ALA A 1 891 ? 15.666  -6.736  -8.043  1.00 86.80 891 A 1 
ATOM 6877 C CA  . ALA A 1 891 ? 14.340  -7.352  -8.137  1.00 83.24 891 A 1 
ATOM 6878 C C   . ALA A 1 891 ? 14.250  -8.695  -7.384  1.00 80.26 891 A 1 
ATOM 6879 O O   . ALA A 1 891 ? 13.256  -8.976  -6.718  1.00 74.42 891 A 1 
ATOM 6880 C CB  . ALA A 1 891 ? 13.974  -7.522  -9.617  1.00 82.68 891 A 1 
ATOM 6881 N N   . ARG A 1 892 ? 15.296  -9.534  -7.437  1.00 75.07 892 A 1 
ATOM 6882 C CA  . ARG A 1 892 ? 15.296  -10.869 -6.800  1.00 70.22 892 A 1 
ATOM 6883 C C   . ARG A 1 892 ? 15.227  -10.829 -5.276  1.00 66.85 892 A 1 
ATOM 6884 O O   . ARG A 1 892 ? 14.615  -11.718 -4.689  1.00 61.92 892 A 1 
ATOM 6885 C CB  . ARG A 1 892 ? 16.514  -11.684 -7.257  1.00 67.81 892 A 1 
ATOM 6886 C CG  . ARG A 1 892 ? 16.376  -12.130 -8.716  1.00 63.20 892 A 1 
ATOM 6887 C CD  . ARG A 1 892 ? 17.597  -12.939 -9.187  1.00 60.72 892 A 1 
ATOM 6888 N NE  . ARG A 1 892 ? 17.493  -14.357 -8.800  1.00 53.62 892 A 1 
ATOM 6889 C CZ  . ARG A 1 892 ? 18.399  -15.295 -9.042  1.00 47.93 892 A 1 
ATOM 6890 N NH1 . ARG A 1 892 ? 19.552  -15.022 -9.584  1.00 44.71 892 A 1 
ATOM 6891 N NH2 . ARG A 1 892 ? 18.155  -16.542 -8.749  1.00 42.90 892 A 1 
ATOM 6892 N N   . THR A 1 893 ? 15.802  -9.809  -4.666  1.00 64.92 893 A 1 
ATOM 6893 C CA  . THR A 1 893 ? 15.784  -9.621  -3.205  1.00 61.01 893 A 1 
ATOM 6894 C C   . THR A 1 893 ? 14.457  -9.067  -2.667  1.00 58.24 893 A 1 
ATOM 6895 O O   . THR A 1 893 ? 14.365  -8.782  -1.482  1.00 53.67 893 A 1 
ATOM 6896 C CB  . THR A 1 893 ? 16.973  -8.757  -2.756  1.00 56.28 893 A 1 
ATOM 6897 O OG1 . THR A 1 893 ? 17.067  -7.591  -3.547  1.00 51.51 893 A 1 
ATOM 6898 C CG2 . THR A 1 893 ? 18.304  -9.492  -2.908  1.00 50.43 893 A 1 
ATOM 6899 N N   . LEU A 1 894 ? 13.413  -8.934  -3.513  1.00 48.39 894 A 1 
ATOM 6900 C CA  . LEU A 1 894 ? 12.072  -8.438  -3.143  1.00 45.16 894 A 1 
ATOM 6901 C C   . LEU A 1 894 ? 11.197  -9.452  -2.369  1.00 43.09 894 A 1 
ATOM 6902 O O   . LEU A 1 894 ? 9.999   -9.224  -2.243  1.00 40.89 894 A 1 
ATOM 6903 C CB  . LEU A 1 894 ? 11.338  -7.899  -4.400  1.00 41.87 894 A 1 
ATOM 6904 C CG  . LEU A 1 894 ? 11.867  -6.558  -4.942  1.00 38.87 894 A 1 
ATOM 6905 C CD1 . LEU A 1 894 ? 11.349  -6.272  -6.342  1.00 36.93 894 A 1 
ATOM 6906 C CD2 . LEU A 1 894 ? 11.408  -5.394  -4.062  1.00 36.74 894 A 1 
ATOM 6907 N N   . VAL A 1 895 ? 11.773  -10.565 -1.879  1.00 34.86 895 A 1 
ATOM 6908 C CA  . VAL A 1 895 ? 11.035  -11.611 -1.145  1.00 32.35 895 A 1 
ATOM 6909 C C   . VAL A 1 895 ? 10.836  -11.234 0.309   1.00 30.45 895 A 1 
ATOM 6910 O O   . VAL A 1 895 ? 11.836  -10.895 0.971   1.00 27.71 895 A 1 
ATOM 6911 C CB  . VAL A 1 895 ? 11.694  -12.991 -1.276  1.00 28.53 895 A 1 
ATOM 6912 C CG1 . VAL A 1 895 ? 10.814  -14.074 -0.635  1.00 26.40 895 A 1 
ATOM 6913 C CG2 . VAL A 1 895 ? 11.873  -13.368 -2.747  1.00 27.73 895 A 1 
ATOM 6914 O OXT . VAL A 1 895 ? 9.646   -11.319 0.713   1.00 25.57 895 A 1 
#
