# 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_if02323
#
_entry.id if02323
#
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 HIS 2   
1 n ILE 3   
1 n LYS 4   
1 n ALA 5   
1 n CYS 6   
1 n ILE 7   
1 n ILE 8   
1 n GLY 9   
1 n LEU 10  
1 n ASN 11  
1 n ALA 12  
1 n LYS 13  
1 n LEU 14  
1 n ARG 15  
1 n ASN 16  
1 n SER 17  
1 n ASN 18  
1 n GLN 19  
1 n ALA 20  
1 n GLY 21  
1 n ASN 22  
1 n LEU 23  
1 n ILE 24  
1 n ASP 25  
1 n CYS 26  
1 n PRO 27  
1 n LEU 28  
1 n VAL 29  
1 n ILE 30  
1 n LEU 31  
1 n ILE 32  
1 n PHE 33  
1 n PRO 34  
1 n GLN 35  
1 n SER 36  
1 n ALA 37  
1 n ASP 38  
1 n VAL 39  
1 n GLU 40  
1 n ARG 41  
1 n HIS 42  
1 n ASN 43  
1 n ASN 44  
1 n ALA 45  
1 n LYS 46  
1 n LEU 47  
1 n TRP 48  
1 n GLN 49  
1 n PHE 50  
1 n LEU 51  
1 n PHE 52  
1 n ILE 53  
1 n PHE 54  
1 n LEU 55  
1 n LYS 56  
1 n ILE 57  
1 n SER 58  
1 n ILE 59  
1 n PRO 60  
1 n PHE 61  
1 n ARG 62  
1 n GLU 63  
1 n ILE 64  
1 n CYS 65  
1 n ASP 66  
1 n THR 67  
1 n ILE 68  
1 n GLY 69  
1 n ALA 70  
1 n VAL 71  
1 n PRO 72  
1 n VAL 73  
1 n CYS 74  
1 n GLN 75  
1 n LEU 76  
1 n PHE 77  
1 n GLU 78  
1 n ASN 79  
1 n TRP 80  
1 n HIS 81  
1 n ALA 82  
1 n ARG 83  
1 n SER 84  
1 n VAL 85  
1 n LYS 86  
1 n CYS 87  
1 n GLY 88  
1 n ASP 89  
1 n SER 90  
1 n TYR 91  
1 n TRP 92  
1 n SER 93  
1 n ASN 94  
1 n SER 95  
1 n ILE 96  
1 n LYS 97  
1 n TYR 98  
1 n ILE 99  
1 n ARG 100 
1 n ARG 101 
1 n ASN 102 
1 n SER 103 
1 n MET 104 
1 n SER 105 
1 n ASN 106 
1 n LYS 107 
1 n TYR 108 
1 n VAL 109 
1 n TYR 110 
1 n MET 111 
1 n PHE 112 
1 n SER 113 
1 n GLU 114 
1 n GLY 115 
1 n ASP 116 
1 n GLY 117 
1 n LYS 118 
1 n MET 119 
1 n ARG 120 
1 n GLU 121 
1 n LEU 122 
1 n LEU 123 
1 n GLY 124 
1 n GLY 125 
1 n LYS 126 
1 n GLY 127 
1 n ALA 128 
1 n ASN 129 
1 n LEU 130 
1 n ALA 131 
1 n GLU 132 
1 n MET 133 
1 n THR 134 
1 n SER 135 
1 n LEU 136 
1 n GLY 137 
1 n LEU 138 
1 n PRO 139 
1 n VAL 140 
1 n PRO 141 
1 n GLN 142 
1 n GLY 143 
1 n PHE 144 
1 n ILE 145 
1 n VAL 146 
1 n THR 147 
1 n THR 148 
1 n GLU 149 
1 n ALA 150 
1 n CYS 151 
1 n THR 152 
1 n LYS 153 
1 n TYR 154 
1 n TYR 155 
1 n GLU 156 
1 n GLU 157 
1 n GLY 158 
1 n GLU 159 
1 n VAL 160 
1 n ILE 161 
1 n SER 162 
1 n ASP 163 
1 n ALA 164 
1 n ILE 165 
1 n GLN 166 
1 n ASN 167 
1 n GLU 168 
1 n ILE 169 
1 n MET 170 
1 n GLN 171 
1 n ASN 172 
1 n ILE 173 
1 n ASP 174 
1 n LYS 175 
1 n LEU 176 
1 n GLU 177 
1 n LYS 178 
1 n ILE 179 
1 n ALA 180 
1 n GLY 181 
1 n LYS 182 
1 n LYS 183 
1 n PHE 184 
1 n GLY 185 
1 n ASP 186 
1 n ALA 187 
1 n ALA 188 
1 n ASN 189 
1 n PRO 190 
1 n LEU 191 
1 n LEU 192 
1 n VAL 193 
1 n SER 194 
1 n ILE 195 
1 n ARG 196 
1 n SER 197 
1 n GLY 198 
1 n SER 199 
1 n ARG 200 
1 n ALA 201 
1 n SER 202 
1 n MET 203 
1 n PRO 204 
1 n GLY 205 
1 n MET 206 
1 n MET 207 
1 n ASP 208 
1 n THR 209 
1 n ILE 210 
1 n LEU 211 
1 n ASN 212 
1 n LEU 213 
1 n GLY 214 
1 n LEU 215 
1 n ASN 216 
1 n ASP 217 
1 n GLU 218 
1 n VAL 219 
1 n VAL 220 
1 n GLU 221 
1 n VAL 222 
1 n ILE 223 
1 n ALA 224 
1 n ALA 225 
1 n LYS 226 
1 n THR 227 
1 n GLY 228 
1 n ASN 229 
1 n PRO 230 
1 n ARG 231 
1 n TRP 232 
1 n ALA 233 
1 n TYR 234 
1 n ASP 235 
1 n CYS 236 
1 n TYR 237 
1 n ARG 238 
1 n ARG 239 
1 n PHE 240 
1 n ILE 241 
1 n GLN 242 
1 n MET 243 
1 n TYR 244 
1 n SER 245 
1 n ASP 246 
1 n VAL 247 
1 n VAL 248 
1 n MET 249 
1 n GLU 250 
1 n VAL 251 
1 n GLY 252 
1 n LYS 253 
1 n SER 254 
1 n TYR 255 
1 n PHE 256 
1 n GLU 257 
1 n GLU 258 
1 n LEU 259 
1 n ILE 260 
1 n ASP 261 
1 n GLU 262 
1 n MET 263 
1 n LYS 264 
1 n ASP 265 
1 n GLU 266 
1 n LYS 267 
1 n GLY 268 
1 n ILE 269 
1 n VAL 270 
1 n GLU 271 
1 n ASP 272 
1 n LEU 273 
1 n ASP 274 
1 n LEU 275 
1 n THR 276 
1 n ALA 277 
1 n ASP 278 
1 n ASP 279 
1 n LEU 280 
1 n LYS 281 
1 n GLU 282 
1 n LEU 283 
1 n ALA 284 
1 n ASN 285 
1 n GLN 286 
1 n PHE 287 
1 n LYS 288 
1 n ALA 289 
1 n GLU 290 
1 n TYR 291 
1 n LYS 292 
1 n ALA 293 
1 n LYS 294 
1 n VAL 295 
1 n GLY 296 
1 n ALA 297 
1 n ASP 298 
1 n PHE 299 
1 n PRO 300 
1 n SER 301 
1 n ASP 302 
1 n ALA 303 
1 n LYS 304 
1 n VAL 305 
1 n GLN 306 
1 n LEU 307 
1 n MET 308 
1 n GLY 309 
1 n ALA 310 
1 n ILE 311 
1 n ARG 312 
1 n ALA 313 
1 n VAL 314 
1 n PHE 315 
1 n ARG 316 
1 n SER 317 
1 n TRP 318 
1 n ASN 319 
1 n ASN 320 
1 n PRO 321 
1 n ARG 322 
1 n ALA 323 
1 n ILE 324 
1 n SER 325 
1 n TYR 326 
1 n ARG 327 
1 n ARG 328 
1 n MET 329 
1 n TYR 330 
1 n GLY 331 
1 n ILE 332 
1 n PRO 333 
1 n GLY 334 
1 n SER 335 
1 n TRP 336 
1 n GLY 337 
1 n THR 338 
1 n ALA 339 
1 n VAL 340 
1 n ASN 341 
1 n ILE 342 
1 n GLN 343 
1 n GLU 344 
1 n MET 345 
1 n VAL 346 
1 n PHE 347 
1 n GLY 348 
1 n ASN 349 
1 n LEU 350 
1 n GLY 351 
1 n ASP 352 
1 n THR 353 
1 n SER 354 
1 n GLY 355 
1 n THR 356 
1 n GLY 357 
1 n VAL 358 
1 n ALA 359 
1 n PHE 360 
1 n SER 361 
1 n ARG 362 
1 n ASN 363 
1 n PRO 364 
1 n ALA 365 
1 n THR 366 
1 n GLY 367 
1 n GLU 368 
1 n LYS 369 
1 n LYS 370 
1 n LEU 371 
1 n TYR 372 
1 n GLY 373 
1 n GLU 374 
1 n PHE 375 
1 n LEU 376 
1 n MET 377 
1 n ASN 378 
1 n ALA 379 
1 n GLN 380 
1 n GLY 381 
1 n GLU 382 
1 n ASP 383 
1 n VAL 384 
1 n VAL 385 
1 n ALA 386 
1 n GLY 387 
1 n ILE 388 
1 n ARG 389 
1 n THR 390 
1 n PRO 391 
1 n LYS 392 
1 n ASN 393 
1 n ILE 394 
1 n GLU 395 
1 n GLU 396 
1 n LEU 397 
1 n ARG 398 
1 n GLY 399 
1 n ILE 400 
1 n LEU 401 
1 n PRO 402 
1 n GLU 403 
1 n VAL 404 
1 n TYR 405 
1 n ASP 406 
1 n GLU 407 
1 n PHE 408 
1 n ALA 409 
1 n ALA 410 
1 n THR 411 
1 n ALA 412 
1 n GLN 413 
1 n LYS 414 
1 n LEU 415 
1 n GLU 416 
1 n ASN 417 
1 n HIS 418 
1 n TYR 419 
1 n LYS 420 
1 n ASP 421 
1 n MET 422 
1 n GLN 423 
1 n ASP 424 
1 n MET 425 
1 n GLU 426 
1 n PHE 427 
1 n THR 428 
1 n ILE 429 
1 n GLU 430 
1 n ASP 431 
1 n LYS 432 
1 n LYS 433 
1 n LEU 434 
1 n PHE 435 
1 n MET 436 
1 n LEU 437 
1 n GLN 438 
1 n THR 439 
1 n ARG 440 
1 n SER 441 
1 n GLY 442 
1 n LYS 443 
1 n ARG 444 
1 n THR 445 
1 n ALA 446 
1 n ALA 447 
1 n ALA 448 
1 n ALA 449 
1 n LEU 450 
1 n LYS 451 
1 n VAL 452 
1 n ALA 453 
1 n CYS 454 
1 n ASP 455 
1 n LEU 456 
1 n VAL 457 
1 n ASP 458 
1 n GLU 459 
1 n GLY 460 
1 n MET 461 
1 n ILE 462 
1 n THR 463 
1 n ASP 464 
1 n ARG 465 
1 n ASP 466 
1 n ALA 467 
1 n VAL 468 
1 n LEU 469 
1 n MET 470 
1 n ILE 471 
1 n ASP 472 
1 n ALA 473 
1 n ARG 474 
1 n SER 475 
1 n LEU 476 
1 n ASP 477 
1 n ALA 478 
1 n LEU 479 
1 n LEU 480 
1 n HIS 481 
1 n PRO 482 
1 n GLN 483 
1 n PHE 484 
1 n ASP 485 
1 n PRO 486 
1 n ALA 487 
1 n ALA 488 
1 n LEU 489 
1 n LYS 490 
1 n ALA 491 
1 n ALA 492 
1 n THR 493 
1 n PRO 494 
1 n ILE 495 
1 n GLY 496 
1 n ARG 497 
1 n GLY 498 
1 n LEU 499 
1 n ALA 500 
1 n ALA 501 
1 n SER 502 
1 n PRO 503 
1 n GLY 504 
1 n ALA 505 
1 n ALA 506 
1 n SER 507 
1 n GLY 508 
1 n HIS 509 
1 n VAL 510 
1 n THR 511 
1 n PHE 512 
1 n THR 513 
1 n ALA 514 
1 n GLU 515 
1 n ASP 516 
1 n ALA 517 
1 n LYS 518 
1 n LYS 519 
1 n LEU 520 
1 n THR 521 
1 n ASP 522 
1 n GLU 523 
1 n GLY 524 
1 n LYS 525 
1 n LYS 526 
1 n VAL 527 
1 n ILE 528 
1 n LEU 529 
1 n VAL 530 
1 n ARG 531 
1 n LEU 532 
1 n GLU 533 
1 n THR 534 
1 n THR 535 
1 n PRO 536 
1 n GLU 537 
1 n ASP 538 
1 n ILE 539 
1 n GLU 540 
1 n GLY 541 
1 n MET 542 
1 n ASN 543 
1 n ALA 544 
1 n ALA 545 
1 n ALA 546 
1 n GLY 547 
1 n ILE 548 
1 n LEU 549 
1 n THR 550 
1 n ALA 551 
1 n ARG 552 
1 n GLY 553 
1 n GLY 554 
1 n MET 555 
1 n THR 556 
1 n SER 557 
1 n HIS 558 
1 n ALA 559 
1 n ALA 560 
1 n VAL 561 
1 n VAL 562 
1 n ALA 563 
1 n ARG 564 
1 n GLN 565 
1 n MET 566 
1 n GLY 567 
1 n THR 568 
1 n CYS 569 
1 n CYS 570 
1 n VAL 571 
1 n ALA 572 
1 n GLY 573 
1 n CYS 574 
1 n GLY 575 
1 n GLU 576 
1 n LEU 577 
1 n ARG 578 
1 n ILE 579 
1 n ASP 580 
1 n GLU 581 
1 n LYS 582 
1 n GLY 583 
1 n LYS 584 
1 n LYS 585 
1 n PHE 586 
1 n ASP 587 
1 n LEU 588 
1 n GLY 589 
1 n GLY 590 
1 n LYS 591 
1 n THR 592 
1 n TYR 593 
1 n ASN 594 
1 n HIS 595 
1 n GLY 596 
1 n ASP 597 
1 n TRP 598 
1 n VAL 599 
1 n SER 600 
1 n LEU 601 
1 n ASP 602 
1 n GLY 603 
1 n SER 604 
1 n THR 605 
1 n GLY 606 
1 n ASN 607 
1 n ILE 608 
1 n TYR 609 
1 n ASP 610 
1 n GLY 611 
1 n ALA 612 
1 n LEU 613 
1 n ALA 614 
1 n THR 615 
1 n THR 616 
1 n GLU 617 
1 n ALA 618 
1 n THR 619 
1 n ILE 620 
1 n GLY 621 
1 n GLY 622 
1 n GLU 623 
1 n PHE 624 
1 n GLY 625 
1 n ARG 626 
1 n ILE 627 
1 n MET 628 
1 n GLU 629 
1 n TRP 630 
1 n ALA 631 
1 n ASP 632 
1 n LYS 633 
1 n TYR 634 
1 n ARG 635 
1 n LYS 636 
1 n LEU 637 
1 n GLN 638 
1 n VAL 639 
1 n ARG 640 
1 n THR 641 
1 n ASN 642 
1 n ALA 643 
1 n ASP 644 
1 n SER 645 
1 n PRO 646 
1 n SER 647 
1 n ASP 648 
1 n ALA 649 
1 n LYS 650 
1 n ALA 651 
1 n ALA 652 
1 n ILE 653 
1 n GLU 654 
1 n PHE 655 
1 n GLY 656 
1 n ALA 657 
1 n GLU 658 
1 n GLY 659 
1 n ILE 660 
1 n GLY 661 
1 n LEU 662 
1 n THR 663 
1 n ARG 664 
1 n THR 665 
1 n GLU 666 
1 n HIS 667 
1 n MET 668 
1 n PHE 669 
1 n PHE 670 
1 n GLU 671 
1 n ALA 672 
1 n ASP 673 
1 n ARG 674 
1 n ILE 675 
1 n PRO 676 
1 n ALA 677 
1 n ILE 678 
1 n ARG 679 
1 n GLU 680 
1 n MET 681 
1 n ILE 682 
1 n CYS 683 
1 n ALA 684 
1 n GLU 685 
1 n THR 686 
1 n VAL 687 
1 n GLU 688 
1 n GLU 689 
1 n ARG 690 
1 n GLU 691 
1 n GLU 692 
1 n ALA 693 
1 n LEU 694 
1 n ALA 695 
1 n LYS 696 
1 n LEU 697 
1 n GLU 698 
1 n PRO 699 
1 n MET 700 
1 n GLN 701 
1 n GLN 702 
1 n LYS 703 
1 n ASP 704 
1 n PHE 705 
1 n GLU 706 
1 n GLY 707 
1 n ILE 708 
1 n TYR 709 
1 n GLU 710 
1 n ALA 711 
1 n MET 712 
1 n GLU 713 
1 n GLY 714 
1 n ARG 715 
1 n PRO 716 
1 n VAL 717 
1 n THR 718 
1 n ILE 719 
1 n ARG 720 
1 n PHE 721 
1 n LEU 722 
1 n ASP 723 
1 n PRO 724 
1 n PRO 725 
1 n LEU 726 
1 n HIS 727 
1 n GLU 728 
1 n PHE 729 
1 n MET 730 
1 n MET 731 
1 n GLY 732 
1 n HIS 733 
1 n ARG 734 
1 n GLY 735 
1 n CYS 736 
1 n ARG 737 
1 n LEU 738 
1 n ALA 739 
1 n VAL 740 
1 n THR 741 
1 n TYR 742 
1 n PRO 743 
1 n GLU 744 
1 n ILE 745 
1 n ALA 746 
1 n LYS 747 
1 n MET 748 
1 n GLN 749 
1 n THR 750 
1 n LYS 751 
1 n ALA 752 
1 n VAL 753 
1 n ILE 754 
1 n LYS 755 
1 n ALA 756 
1 n ALA 757 
1 n ILE 758 
1 n LYS 759 
1 n VAL 760 
1 n LYS 761 
1 n LYS 762 
1 n ALA 763 
1 n HIS 764 
1 n PRO 765 
1 n GLU 766 
1 n TRP 767 
1 n ASP 768 
1 n ILE 769 
1 n LEU 770 
1 n PRO 771 
1 n GLU 772 
1 n ILE 773 
1 n MET 774 
1 n ILE 775 
1 n PRO 776 
1 n LEU 777 
1 n VAL 778 
1 n GLY 779 
1 n GLU 780 
1 n VAL 781 
1 n LYS 782 
1 n GLU 783 
1 n PHE 784 
1 n THR 785 
1 n TYR 786 
1 n LEU 787 
1 n LYS 788 
1 n GLU 789 
1 n ILE 790 
1 n VAL 791 
1 n LYS 792 
1 n SER 793 
1 n THR 794 
1 n ALA 795 
1 n ASP 796 
1 n ALA 797 
1 n LEU 798 
1 n ILE 799 
1 n ALA 800 
1 n GLU 801 
1 n ALA 802 
1 n GLY 803 
1 n SER 804 
1 n ASP 805 
1 n LEU 806 
1 n LYS 807 
1 n TYR 808 
1 n LEU 809 
1 n VAL 810 
1 n GLY 811 
1 n THR 812 
1 n MET 813 
1 n ILE 814 
1 n GLU 815 
1 n ILE 816 
1 n PRO 817 
1 n ARG 818 
1 n ALA 819 
1 n CYS 820 
1 n LEU 821 
1 n THR 822 
1 n ALA 823 
1 n ASP 824 
1 n ALA 825 
1 n ILE 826 
1 n ALA 827 
1 n LYS 828 
1 n GLU 829 
1 n ALA 830 
1 n GLU 831 
1 n PHE 832 
1 n PHE 833 
1 n SER 834 
1 n PHE 835 
1 n GLY 836 
1 n THR 837 
1 n ASN 838 
1 n ASP 839 
1 n LEU 840 
1 n THR 841 
1 n GLN 842 
1 n MET 843 
1 n ALA 844 
1 n PHE 845 
1 n GLY 846 
1 n PHE 847 
1 n SER 848 
1 n ARG 849 
1 n ASP 850 
1 n ASP 851 
1 n ALA 852 
1 n GLY 853 
1 n THR 854 
1 n PHE 855 
1 n LEU 856 
1 n ASP 857 
1 n GLU 858 
1 n TYR 859 
1 n TYR 860 
1 n GLN 861 
1 n LYS 862 
1 n LYS 863 
1 n ILE 864 
1 n PHE 865 
1 n GLU 866 
1 n ILE 867 
1 n ASP 868 
1 n PRO 869 
1 n PHE 870 
1 n GLU 871 
1 n ARG 872 
1 n ILE 873 
1 n ASP 874 
1 n GLN 875 
1 n ILE 876 
1 n GLY 877 
1 n VAL 878 
1 n GLY 879 
1 n LYS 880 
1 n LEU 881 
1 n MET 882 
1 n GLU 883 
1 n ILE 884 
1 n ALA 885 
1 n VAL 886 
1 n ASP 887 
1 n LEU 888 
1 n GLY 889 
1 n LYS 890 
1 n GLN 891 
1 n GLY 892 
1 n ARG 893 
1 n PRO 894 
1 n ASP 895 
1 n ILE 896 
1 n LYS 897 
1 n LEU 898 
1 n GLY 899 
1 n ILE 900 
1 n CYS 901 
1 n GLY 902 
1 n GLU 903 
1 n HIS 904 
1 n GLY 905 
1 n GLY 906 
1 n GLU 907 
1 n PRO 908 
1 n SER 909 
1 n SER 910 
1 n VAL 911 
1 n GLU 912 
1 n PHE 913 
1 n CYS 914 
1 n HIS 915 
1 n LYS 916 
1 n ILE 917 
1 n GLY 918 
1 n LEU 919 
1 n ASN 920 
1 n TYR 921 
1 n VAL 922 
1 n SER 923 
1 n CYS 924 
1 n SER 925 
1 n PRO 926 
1 n PHE 927 
1 n ARG 928 
1 n VAL 929 
1 n PRO 930 
1 n ILE 931 
1 n ALA 932 
1 n ARG 933 
1 n LEU 934 
1 n ALA 935 
1 n ALA 936 
1 n ALA 937 
1 n GLN 938 
1 n ALA 939 
1 n ALA 940 
1 n LEU 941 
1 n LYS 942 
1 n ASP 943 
1 n GLU 944 
1 n LYS 945 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:27:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.00
_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 HIS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n HIS . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n MET . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n CYS . 569 A 569 
A 570 1 n CYS . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n TRP . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n MET . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n TRP . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n TYR . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n HIS . 667 A 667 
A 668 1 n MET . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n MET . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n CYS . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n PRO . 699 A 699 
A 700 1 n MET . 700 A 700 
A 701 1 n GLN . 701 A 701 
A 702 1 n GLN . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n THR . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n PHE . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n ASP . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n PRO . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n HIS . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n MET . 730 A 730 
A 731 1 n MET . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n HIS . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n CYS . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n TYR . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n MET . 748 A 748 
A 749 1 n GLN . 749 A 749 
A 750 1 n THR . 750 A 750 
A 751 1 n LYS . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n LYS . 762 A 762 
A 763 1 n ALA . 763 A 763 
A 764 1 n HIS . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n TRP . 767 A 767 
A 768 1 n ASP . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n PRO . 771 A 771 
A 772 1 n GLU . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n MET . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n LYS . 782 A 782 
A 783 1 n GLU . 783 A 783 
A 784 1 n PHE . 784 A 784 
A 785 1 n THR . 785 A 785 
A 786 1 n TYR . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n GLU . 789 A 789 
A 790 1 n ILE . 790 A 790 
A 791 1 n VAL . 791 A 791 
A 792 1 n LYS . 792 A 792 
A 793 1 n SER . 793 A 793 
A 794 1 n THR . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n ASP . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n ILE . 799 A 799 
A 800 1 n ALA . 800 A 800 
A 801 1 n GLU . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n GLY . 803 A 803 
A 804 1 n SER . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n LYS . 807 A 807 
A 808 1 n TYR . 808 A 808 
A 809 1 n LEU . 809 A 809 
A 810 1 n VAL . 810 A 810 
A 811 1 n GLY . 811 A 811 
A 812 1 n THR . 812 A 812 
A 813 1 n MET . 813 A 813 
A 814 1 n ILE . 814 A 814 
A 815 1 n GLU . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n PRO . 817 A 817 
A 818 1 n ARG . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n CYS . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n THR . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n ASP . 824 A 824 
A 825 1 n ALA . 825 A 825 
A 826 1 n ILE . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n LYS . 828 A 828 
A 829 1 n GLU . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n PHE . 832 A 832 
A 833 1 n PHE . 833 A 833 
A 834 1 n SER . 834 A 834 
A 835 1 n PHE . 835 A 835 
A 836 1 n GLY . 836 A 836 
A 837 1 n THR . 837 A 837 
A 838 1 n ASN . 838 A 838 
A 839 1 n ASP . 839 A 839 
A 840 1 n LEU . 840 A 840 
A 841 1 n THR . 841 A 841 
A 842 1 n GLN . 842 A 842 
A 843 1 n MET . 843 A 843 
A 844 1 n ALA . 844 A 844 
A 845 1 n PHE . 845 A 845 
A 846 1 n GLY . 846 A 846 
A 847 1 n PHE . 847 A 847 
A 848 1 n SER . 848 A 848 
A 849 1 n ARG . 849 A 849 
A 850 1 n ASP . 850 A 850 
A 851 1 n ASP . 851 A 851 
A 852 1 n ALA . 852 A 852 
A 853 1 n GLY . 853 A 853 
A 854 1 n THR . 854 A 854 
A 855 1 n PHE . 855 A 855 
A 856 1 n LEU . 856 A 856 
A 857 1 n ASP . 857 A 857 
A 858 1 n GLU . 858 A 858 
A 859 1 n TYR . 859 A 859 
A 860 1 n TYR . 860 A 860 
A 861 1 n GLN . 861 A 861 
A 862 1 n LYS . 862 A 862 
A 863 1 n LYS . 863 A 863 
A 864 1 n ILE . 864 A 864 
A 865 1 n PHE . 865 A 865 
A 866 1 n GLU . 866 A 866 
A 867 1 n ILE . 867 A 867 
A 868 1 n ASP . 868 A 868 
A 869 1 n PRO . 869 A 869 
A 870 1 n PHE . 870 A 870 
A 871 1 n GLU . 871 A 871 
A 872 1 n ARG . 872 A 872 
A 873 1 n ILE . 873 A 873 
A 874 1 n ASP . 874 A 874 
A 875 1 n GLN . 875 A 875 
A 876 1 n ILE . 876 A 876 
A 877 1 n GLY . 877 A 877 
A 878 1 n VAL . 878 A 878 
A 879 1 n GLY . 879 A 879 
A 880 1 n LYS . 880 A 880 
A 881 1 n LEU . 881 A 881 
A 882 1 n MET . 882 A 882 
A 883 1 n GLU . 883 A 883 
A 884 1 n ILE . 884 A 884 
A 885 1 n ALA . 885 A 885 
A 886 1 n VAL . 886 A 886 
A 887 1 n ASP . 887 A 887 
A 888 1 n LEU . 888 A 888 
A 889 1 n GLY . 889 A 889 
A 890 1 n LYS . 890 A 890 
A 891 1 n GLN . 891 A 891 
A 892 1 n GLY . 892 A 892 
A 893 1 n ARG . 893 A 893 
A 894 1 n PRO . 894 A 894 
A 895 1 n ASP . 895 A 895 
A 896 1 n ILE . 896 A 896 
A 897 1 n LYS . 897 A 897 
A 898 1 n LEU . 898 A 898 
A 899 1 n GLY . 899 A 899 
A 900 1 n ILE . 900 A 900 
A 901 1 n CYS . 901 A 901 
A 902 1 n GLY . 902 A 902 
A 903 1 n GLU . 903 A 903 
A 904 1 n HIS . 904 A 904 
A 905 1 n GLY . 905 A 905 
A 906 1 n GLY . 906 A 906 
A 907 1 n GLU . 907 A 907 
A 908 1 n PRO . 908 A 908 
A 909 1 n SER . 909 A 909 
A 910 1 n SER . 910 A 910 
A 911 1 n VAL . 911 A 911 
A 912 1 n GLU . 912 A 912 
A 913 1 n PHE . 913 A 913 
A 914 1 n CYS . 914 A 914 
A 915 1 n HIS . 915 A 915 
A 916 1 n LYS . 916 A 916 
A 917 1 n ILE . 917 A 917 
A 918 1 n GLY . 918 A 918 
A 919 1 n LEU . 919 A 919 
A 920 1 n ASN . 920 A 920 
A 921 1 n TYR . 921 A 921 
A 922 1 n VAL . 922 A 922 
A 923 1 n SER . 923 A 923 
A 924 1 n CYS . 924 A 924 
A 925 1 n SER . 925 A 925 
A 926 1 n PRO . 926 A 926 
A 927 1 n PHE . 927 A 927 
A 928 1 n ARG . 928 A 928 
A 929 1 n VAL . 929 A 929 
A 930 1 n PRO . 930 A 930 
A 931 1 n ILE . 931 A 931 
A 932 1 n ALA . 932 A 932 
A 933 1 n ARG . 933 A 933 
A 934 1 n LEU . 934 A 934 
A 935 1 n ALA . 935 A 935 
A 936 1 n ALA . 936 A 936 
A 937 1 n ALA . 937 A 937 
A 938 1 n GLN . 938 A 938 
A 939 1 n ALA . 939 A 939 
A 940 1 n ALA . 940 A 940 
A 941 1 n LEU . 941 A 941 
A 942 1 n LYS . 942 A 942 
A 943 1 n ASP . 943 A 943 
A 944 1 n GLU . 944 A 944 
A 945 1 n LYS . 945 A 945 
#
_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   ? -9.677  -68.541 -0.353  1.00 22.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.387 -67.281 -0.067  1.00 26.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.562 -67.173 -1.025  1.00 27.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.341 -67.016 -2.218  1.00 26.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.451  -66.069 -0.233  1.00 25.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.802  -65.644 1.082   1.00 22.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.551  -64.357 0.839   1.00 20.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.364  -63.750 2.538   1.00 18.76 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -12.786 -67.345 -0.531  1.00 23.07 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -13.986 -67.098 -1.328  1.00 28.31 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -14.438 -65.650 -1.114  1.00 28.71 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -14.825 -65.279 -0.011  1.00 28.43 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -15.093 -68.098 -0.952  1.00 27.38 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -14.964 -69.438 -1.639  1.00 24.86 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -14.829 -69.644 -2.995  1.00 22.38 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -15.006 -70.670 -1.044  1.00 22.79 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -14.785 -70.969 -3.209  1.00 23.68 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -14.893 -71.630 -2.053  1.00 24.37 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? -14.377 -64.841 -2.164  1.00 24.61 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? -14.921 -63.482 -2.179  1.00 26.89 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? -16.387 -63.593 -2.604  1.00 26.98 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? -16.676 -64.032 -3.713  1.00 26.49 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? -14.083 -62.571 -3.113  1.00 26.40 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? -12.617 -62.491 -2.625  1.00 24.47 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? -14.705 -61.166 -3.198  1.00 25.82 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? -11.664 -61.757 -3.582  1.00 24.68 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -17.325 -63.217 -1.725  1.00 26.71 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -18.727 -63.003 -2.107  1.00 29.79 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -18.932 -61.514 -2.369  1.00 29.35 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -18.828 -60.712 -1.446  1.00 28.93 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -19.701 -63.526 -1.034  1.00 29.03 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -20.085 -64.998 -1.255  1.00 26.34 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -21.148 -65.448 -0.238  1.00 24.60 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -21.636 -66.868 -0.547  1.00 22.83 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -22.673 -67.327 0.415   1.00 21.12 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -19.232 -61.168 -3.605  1.00 28.08 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -19.678 -59.832 -3.966  1.00 29.90 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -21.170 -59.683 -3.642  1.00 29.75 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -21.974 -60.535 -4.020  1.00 29.29 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -19.376 -59.593 -5.449  1.00 29.19 5   A 1 
ATOM 41   N N   . CYS A 1 6   ? -21.537 -58.612 -2.947  1.00 25.15 6   A 1 
ATOM 42   C CA  . CYS A 1 6   ? -22.934 -58.245 -2.718  1.00 26.44 6   A 1 
ATOM 43   C C   . CYS A 1 6   ? -23.301 -57.130 -3.703  1.00 26.54 6   A 1 
ATOM 44   O O   . CYS A 1 6   ? -22.719 -56.050 -3.661  1.00 25.80 6   A 1 
ATOM 45   C CB  . CYS A 1 6   ? -23.121 -57.847 -1.245  1.00 25.42 6   A 1 
ATOM 46   S SG  . CYS A 1 6   ? -24.840 -58.161 -0.752  1.00 22.13 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -24.221 -57.426 -4.622  1.00 24.27 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -24.734 -56.453 -5.589  1.00 24.87 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -25.982 -55.822 -4.974  1.00 24.97 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -26.985 -56.502 -4.775  1.00 24.49 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -25.022 -57.124 -6.957  1.00 24.43 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -23.732 -57.738 -7.550  1.00 22.24 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -25.636 -56.102 -7.937  1.00 23.03 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -23.947 -58.559 -8.831  1.00 22.14 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -25.928 -54.520 -4.655  1.00 25.33 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -27.107 -53.758 -4.229  1.00 26.14 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -27.664 -53.054 -5.465  1.00 26.22 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -27.116 -52.057 -5.927  1.00 25.77 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -26.783 -52.799 -3.058  1.00 25.20 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -26.236 -53.590 -1.847  1.00 22.71 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -28.053 -52.010 -2.662  1.00 23.13 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -25.813 -52.721 -0.652  1.00 22.34 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -28.749 -53.590 -6.021  1.00 27.16 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -29.518 -52.931 -7.071  1.00 28.38 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -30.554 -51.978 -6.468  1.00 29.02 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -31.429 -52.409 -5.726  1.00 28.07 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? -30.470 -50.690 -6.786  1.00 25.47 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? -31.507 -49.705 -6.463  1.00 27.28 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? -32.659 -49.843 -7.467  1.00 26.84 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? -32.575 -49.399 -8.604  1.00 26.09 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? -30.886 -48.291 -6.435  1.00 26.17 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? -30.469 -47.855 -5.016  1.00 23.96 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? -29.285 -46.895 -5.063  1.00 22.31 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? -31.630 -47.151 -4.302  1.00 23.65 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? -33.758 -50.473 -7.030  1.00 25.65 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? -34.998 -50.567 -7.798  1.00 27.60 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? -35.872 -49.334 -7.501  1.00 27.30 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? -36.591 -49.296 -6.503  1.00 26.26 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? -35.695 -51.909 -7.470  1.00 26.33 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? -35.899 -52.820 -8.670  1.00 23.06 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? -35.829 -52.432 -9.815  1.00 21.04 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? -36.188 -54.081 -8.435  1.00 21.79 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? -35.819 -48.308 -8.351  1.00 26.05 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? -36.766 -47.198 -8.307  1.00 28.03 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? -38.072 -47.605 -9.018  1.00 28.09 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? -38.102 -47.832 -10.225 1.00 26.91 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? -36.118 -45.943 -8.903  1.00 26.41 12  A 1 
ATOM 88   N N   . LYS A 1 13  ? -39.177 -47.724 -8.257  1.00 24.66 13  A 1 
ATOM 89   C CA  . LYS A 1 13  ? -40.530 -47.889 -8.811  1.00 27.07 13  A 1 
ATOM 90   C C   . LYS A 1 13  ? -40.983 -46.586 -9.478  1.00 27.18 13  A 1 
ATOM 91   O O   . LYS A 1 13  ? -41.460 -45.687 -8.792  1.00 25.91 13  A 1 
ATOM 92   C CB  . LYS A 1 13  ? -41.524 -48.288 -7.702  1.00 25.59 13  A 1 
ATOM 93   C CG  . LYS A 1 13  ? -41.724 -49.795 -7.557  1.00 22.93 13  A 1 
ATOM 94   C CD  . LYS A 1 13  ? -42.722 -50.093 -6.425  1.00 21.52 13  A 1 
ATOM 95   C CE  . LYS A 1 13  ? -43.017 -51.590 -6.341  1.00 19.06 13  A 1 
ATOM 96   N NZ  . LYS A 1 13  ? -43.822 -51.935 -5.143  1.00 17.91 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? -40.928 -46.522 -10.797 1.00 25.28 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? -41.684 -45.546 -11.587 1.00 27.15 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? -43.040 -46.158 -11.973 1.00 26.91 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? -43.101 -47.189 -12.643 1.00 26.12 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? -40.850 -45.106 -12.811 1.00 25.87 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? -39.809 -44.020 -12.477 1.00 23.71 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? -38.712 -43.983 -13.534 1.00 22.42 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? -40.457 -42.630 -12.412 1.00 24.41 14  A 1 
ATOM 105  N N   . ARG A 1 15  ? -44.153 -45.550 -11.525 1.00 24.74 15  A 1 
ATOM 106  C CA  . ARG A 1 15  ? -45.500 -45.835 -12.041 1.00 27.41 15  A 1 
ATOM 107  C C   . ARG A 1 15  ? -45.923 -44.739 -13.020 1.00 27.16 15  A 1 
ATOM 108  O O   . ARG A 1 15  ? -46.100 -43.604 -12.613 1.00 26.07 15  A 1 
ATOM 109  C CB  . ARG A 1 15  ? -46.533 -45.991 -10.904 1.00 25.76 15  A 1 
ATOM 110  C CG  . ARG A 1 15  ? -46.793 -47.459 -10.529 1.00 23.43 15  A 1 
ATOM 111  C CD  . ARG A 1 15  ? -47.943 -47.555 -9.510  1.00 22.00 15  A 1 
ATOM 112  N NE  . ARG A 1 15  ? -48.312 -48.953 -9.201  1.00 20.97 15  A 1 
ATOM 113  C CZ  . ARG A 1 15  ? -49.281 -49.348 -8.383  1.00 20.06 15  A 1 
ATOM 114  N NH1 . ARG A 1 15  ? -50.008 -48.494 -7.721  1.00 19.23 15  A 1 
ATOM 115  N NH2 . ARG A 1 15  ? -49.539 -50.614 -8.219  1.00 19.01 15  A 1 
ATOM 116  N N   . ASN A 1 16  ? -46.112 -45.173 -14.260 1.00 25.07 16  A 1 
ATOM 117  C CA  . ASN A 1 16  ? -46.994 -44.676 -15.321 1.00 29.35 16  A 1 
ATOM 118  C C   . ASN A 1 16  ? -47.045 -43.171 -15.654 1.00 29.11 16  A 1 
ATOM 119  O O   . ASN A 1 16  ? -47.771 -42.419 -15.004 1.00 27.47 16  A 1 
ATOM 120  C CB  . ASN A 1 16  ? -48.421 -45.212 -15.067 1.00 27.23 16  A 1 
ATOM 121  C CG  . ASN A 1 16  ? -48.559 -46.709 -15.258 1.00 24.03 16  A 1 
ATOM 122  O OD1 . ASN A 1 16  ? -47.639 -47.413 -15.620 1.00 22.17 16  A 1 
ATOM 123  N ND2 . ASN A 1 16  ? -49.728 -47.250 -15.015 1.00 23.48 16  A 1 
ATOM 124  N N   . SER A 1 17  ? -46.502 -42.818 -16.824 1.00 27.24 17  A 1 
ATOM 125  C CA  . SER A 1 17  ? -47.346 -42.492 -17.993 1.00 30.38 17  A 1 
ATOM 126  C C   . SER A 1 17  ? -46.514 -42.322 -19.276 1.00 29.58 17  A 1 
ATOM 127  O O   . SER A 1 17  ? -45.627 -41.487 -19.336 1.00 27.72 17  A 1 
ATOM 128  C CB  . SER A 1 17  ? -48.205 -41.234 -17.787 1.00 27.90 17  A 1 
ATOM 129  O OG  . SER A 1 17  ? -47.428 -40.121 -17.430 1.00 25.72 17  A 1 
ATOM 130  N N   . ASN A 1 18  ? -46.834 -43.151 -20.274 1.00 25.81 18  A 1 
ATOM 131  C CA  . ASN A 1 18  ? -46.614 -43.060 -21.725 1.00 32.26 18  A 1 
ATOM 132  C C   . ASN A 1 18  ? -45.607 -42.036 -22.298 1.00 32.25 18  A 1 
ATOM 133  O O   . ASN A 1 18  ? -45.955 -40.863 -22.433 1.00 30.20 18  A 1 
ATOM 134  C CB  . ASN A 1 18  ? -47.997 -42.800 -22.367 1.00 29.73 18  A 1 
ATOM 135  C CG  . ASN A 1 18  ? -48.967 -43.956 -22.254 1.00 26.48 18  A 1 
ATOM 136  O OD1 . ASN A 1 18  ? -48.624 -45.062 -21.880 1.00 24.31 18  A 1 
ATOM 137  N ND2 . ASN A 1 18  ? -50.223 -43.740 -22.572 1.00 26.14 18  A 1 
ATOM 138  N N   . GLN A 1 19  ? -44.491 -42.507 -22.846 1.00 24.02 19  A 1 
ATOM 139  C CA  . GLN A 1 19  ? -44.167 -42.502 -24.289 1.00 29.60 19  A 1 
ATOM 140  C C   . GLN A 1 19  ? -42.794 -43.141 -24.577 1.00 29.05 19  A 1 
ATOM 141  O O   . GLN A 1 19  ? -41.974 -43.335 -23.687 1.00 27.90 19  A 1 
ATOM 142  C CB  . GLN A 1 19  ? -44.302 -41.116 -24.955 1.00 29.02 19  A 1 
ATOM 143  C CG  . GLN A 1 19  ? -45.665 -41.003 -25.674 1.00 27.15 19  A 1 
ATOM 144  C CD  . GLN A 1 19  ? -45.898 -39.654 -26.347 1.00 23.99 19  A 1 
ATOM 145  O OE1 . GLN A 1 19  ? -45.055 -38.775 -26.383 1.00 25.76 19  A 1 
ATOM 146  N NE2 . GLN A 1 19  ? -47.054 -39.441 -26.927 1.00 27.37 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? -42.606 -43.562 -25.828 1.00 25.62 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? -41.645 -44.552 -26.310 1.00 30.14 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? -40.149 -44.174 -26.240 1.00 30.68 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? -39.764 -43.070 -26.605 1.00 29.65 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? -42.049 -44.834 -27.764 1.00 28.04 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? -39.325 -45.196 -25.924 1.00 27.02 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? -38.073 -45.509 -26.615 1.00 30.89 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? -36.851 -44.623 -26.354 1.00 31.61 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? -36.630 -43.664 -27.072 1.00 29.99 21  A 1 
ATOM 156  N N   . ASN A 1 22  ? -36.009 -45.037 -25.377 1.00 23.84 22  A 1 
ATOM 157  C CA  . ASN A 1 22  ? -34.562 -45.253 -25.572 1.00 27.87 22  A 1 
ATOM 158  C C   . ASN A 1 22  ? -33.945 -45.816 -24.282 1.00 27.89 22  A 1 
ATOM 159  O O   . ASN A 1 22  ? -34.200 -45.316 -23.187 1.00 26.66 22  A 1 
ATOM 160  C CB  . ASN A 1 22  ? -33.826 -43.975 -26.036 1.00 26.69 22  A 1 
ATOM 161  C CG  . ASN A 1 22  ? -33.789 -43.840 -27.555 1.00 23.60 22  A 1 
ATOM 162  O OD1 . ASN A 1 22  ? -33.938 -44.797 -28.304 1.00 21.74 22  A 1 
ATOM 163  N ND2 . ASN A 1 22  ? -33.558 -42.653 -28.064 1.00 22.60 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? -33.156 -46.890 -24.407 1.00 21.94 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? -32.348 -47.442 -23.319 1.00 23.92 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? -31.247 -46.439 -22.952 1.00 24.20 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? -30.470 -46.043 -23.817 1.00 23.96 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? -31.713 -48.778 -23.770 1.00 22.76 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? -32.592 -50.021 -23.546 1.00 20.85 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? -32.956 -50.705 -24.870 1.00 19.31 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? -31.866 -51.041 -22.671 1.00 21.27 23  A 1 
ATOM 172  N N   . ILE A 1 24  ? -31.169 -46.064 -21.663 1.00 25.71 24  A 1 
ATOM 173  C CA  . ILE A 1 24  ? -30.037 -45.327 -21.094 1.00 27.06 24  A 1 
ATOM 174  C C   . ILE A 1 24  ? -29.308 -46.282 -20.148 1.00 27.44 24  A 1 
ATOM 175  O O   . ILE A 1 24  ? -29.902 -46.795 -19.197 1.00 26.86 24  A 1 
ATOM 176  C CB  . ILE A 1 24  ? -30.493 -44.014 -20.408 1.00 25.67 24  A 1 
ATOM 177  C CG1 . ILE A 1 24  ? -31.175 -43.079 -21.435 1.00 23.50 24  A 1 
ATOM 178  C CG2 . ILE A 1 24  ? -29.293 -43.308 -19.744 1.00 23.57 24  A 1 
ATOM 179  C CD1 . ILE A 1 24  ? -31.761 -41.786 -20.846 1.00 22.56 24  A 1 
ATOM 180  N N   . ASP A 1 25  ? -28.029 -46.533 -20.415 1.00 27.15 25  A 1 
ATOM 181  C CA  . ASP A 1 25  ? -27.130 -47.304 -19.564 1.00 29.28 25  A 1 
ATOM 182  C C   . ASP A 1 25  ? -26.919 -46.586 -18.225 1.00 30.00 25  A 1 
ATOM 183  O O   . ASP A 1 25  ? -26.364 -45.490 -18.166 1.00 29.44 25  A 1 
ATOM 184  C CB  . ASP A 1 25  ? -25.781 -47.518 -20.278 1.00 28.21 25  A 1 
ATOM 185  C CG  . ASP A 1 25  ? -25.804 -48.647 -21.311 1.00 25.23 25  A 1 
ATOM 186  O OD1 . ASP A 1 25  ? -26.422 -49.694 -21.013 1.00 23.62 25  A 1 
ATOM 187  O OD2 . ASP A 1 25  ? -25.174 -48.471 -22.375 1.00 23.67 25  A 1 
ATOM 188  N N   . CYS A 1 26  ? -27.352 -47.210 -17.116 1.00 26.68 26  A 1 
ATOM 189  C CA  . CYS A 1 26  ? -27.025 -46.752 -15.766 1.00 29.04 26  A 1 
ATOM 190  C C   . CYS A 1 26  ? -25.649 -47.301 -15.340 1.00 29.49 26  A 1 
ATOM 191  O O   . CYS A 1 26  ? -25.432 -48.511 -15.438 1.00 28.84 26  A 1 
ATOM 192  C CB  . CYS A 1 26  ? -28.102 -47.209 -14.778 1.00 28.01 26  A 1 
ATOM 193  S SG  . CYS A 1 26  ? -29.596 -46.198 -14.936 1.00 24.94 26  A 1 
ATOM 194  N N   . PRO A 1 27  ? -24.731 -46.477 -14.796 1.00 28.27 27  A 1 
ATOM 195  C CA  . PRO A 1 27  ? -23.460 -46.968 -14.282 1.00 29.65 27  A 1 
ATOM 196  C C   . PRO A 1 27  ? -23.667 -47.783 -12.997 1.00 29.95 27  A 1 
ATOM 197  O O   . PRO A 1 27  ? -24.280 -47.337 -12.032 1.00 29.72 27  A 1 
ATOM 198  C CB  . PRO A 1 27  ? -22.582 -45.729 -14.083 1.00 28.83 27  A 1 
ATOM 199  C CG  . PRO A 1 27  ? -23.592 -44.607 -13.853 1.00 29.03 27  A 1 
ATOM 200  C CD  . PRO A 1 27  ? -24.815 -45.032 -14.664 1.00 30.64 27  A 1 
ATOM 201  N N   . LEU A 1 28  ? -23.135 -49.005 -12.987 1.00 25.21 28  A 1 
ATOM 202  C CA  . LEU A 1 28  ? -23.148 -49.920 -11.849 1.00 26.32 28  A 1 
ATOM 203  C C   . LEU A 1 28  ? -21.971 -49.589 -10.914 1.00 26.82 28  A 1 
ATOM 204  O O   . LEU A 1 28  ? -20.813 -49.729 -11.297 1.00 26.54 28  A 1 
ATOM 205  C CB  . LEU A 1 28  ? -23.073 -51.365 -12.396 1.00 26.07 28  A 1 
ATOM 206  C CG  . LEU A 1 28  ? -23.459 -52.445 -11.369 1.00 23.49 28  A 1 
ATOM 207  C CD1 . LEU A 1 28  ? -24.974 -52.640 -11.335 1.00 21.37 28  A 1 
ATOM 208  C CD2 . LEU A 1 28  ? -22.830 -53.787 -11.737 1.00 22.73 28  A 1 
ATOM 209  N N   . VAL A 1 29  ? -22.259 -49.187 -9.664  1.00 28.86 29  A 1 
ATOM 210  C CA  . VAL A 1 29  ? -21.233 -49.022 -8.622  1.00 29.63 29  A 1 
ATOM 211  C C   . VAL A 1 29  ? -21.134 -50.320 -7.827  1.00 29.68 29  A 1 
ATOM 212  O O   . VAL A 1 29  ? -22.073 -50.709 -7.134  1.00 29.07 29  A 1 
ATOM 213  C CB  . VAL A 1 29  ? -21.522 -47.811 -7.716  1.00 28.86 29  A 1 
ATOM 214  C CG1 . VAL A 1 29  ? -20.432 -47.635 -6.652  1.00 26.02 29  A 1 
ATOM 215  C CG2 . VAL A 1 29  ? -21.582 -46.510 -8.532  1.00 26.56 29  A 1 
ATOM 216  N N   . ILE A 1 30  ? -19.994 -51.012 -7.919  1.00 26.85 30  A 1 
ATOM 217  C CA  . ILE A 1 30  ? -19.706 -52.228 -7.157  1.00 27.79 30  A 1 
ATOM 218  C C   . ILE A 1 30  ? -18.784 -51.861 -5.992  1.00 28.05 30  A 1 
ATOM 219  O O   . ILE A 1 30  ? -17.639 -51.471 -6.200  1.00 27.58 30  A 1 
ATOM 220  C CB  . ILE A 1 30  ? -19.105 -53.337 -8.053  1.00 27.42 30  A 1 
ATOM 221  C CG1 . ILE A 1 30  ? -20.057 -53.672 -9.226  1.00 25.11 30  A 1 
ATOM 222  C CG2 . ILE A 1 30  ? -18.819 -54.598 -7.215  1.00 25.42 30  A 1 
ATOM 223  C CD1 . ILE A 1 30  ? -19.518 -54.723 -10.206 1.00 24.03 30  A 1 
ATOM 224  N N   . LEU A 1 31  ? -19.278 -52.025 -4.754  1.00 29.67 31  A 1 
ATOM 225  C CA  . LEU A 1 31  ? -18.466 -51.918 -3.541  1.00 31.16 31  A 1 
ATOM 226  C C   . LEU A 1 31  ? -18.112 -53.330 -3.059  1.00 30.93 31  A 1 
ATOM 227  O O   . LEU A 1 31  ? -18.995 -54.138 -2.776  1.00 30.12 31  A 1 
ATOM 228  C CB  . LEU A 1 31  ? -19.230 -51.113 -2.472  1.00 30.13 31  A 1 
ATOM 229  C CG  . LEU A 1 31  ? -19.336 -49.604 -2.775  1.00 27.29 31  A 1 
ATOM 230  C CD1 . LEU A 1 31  ? -20.374 -48.961 -1.854  1.00 25.21 31  A 1 
ATOM 231  C CD2 . LEU A 1 31  ? -18.001 -48.886 -2.557  1.00 26.36 31  A 1 
ATOM 232  N N   . ILE A 1 32  ? -16.818 -53.631 -2.975  1.00 29.04 32  A 1 
ATOM 233  C CA  . ILE A 1 32  ? -16.307 -54.917 -2.487  1.00 30.15 32  A 1 
ATOM 234  C C   . ILE A 1 32  ? -15.771 -54.716 -1.069  1.00 30.08 32  A 1 
ATOM 235  O O   . ILE A 1 32  ? -14.837 -53.942 -0.868  1.00 29.03 32  A 1 
ATOM 236  C CB  . ILE A 1 32  ? -15.236 -55.503 -3.438  1.00 29.03 32  A 1 
ATOM 237  C CG1 . ILE A 1 32  ? -15.796 -55.668 -4.872  1.00 26.48 32  A 1 
ATOM 238  C CG2 . ILE A 1 32  ? -14.731 -56.857 -2.898  1.00 27.01 32  A 1 
ATOM 239  C CD1 . ILE A 1 32  ? -14.780 -56.174 -5.901  1.00 25.65 32  A 1 
ATOM 240  N N   . PHE A 1 33  ? -16.332 -55.435 -0.098  1.00 29.97 33  A 1 
ATOM 241  C CA  . PHE A 1 33  ? -15.825 -55.464 1.277   1.00 31.42 33  A 1 
ATOM 242  C C   . PHE A 1 33  ? -15.169 -56.821 1.572   1.00 30.79 33  A 1 
ATOM 243  O O   . PHE A 1 33  ? -15.785 -57.858 1.304   1.00 29.57 33  A 1 
ATOM 244  C CB  . PHE A 1 33  ? -16.961 -55.186 2.271   1.00 30.09 33  A 1 
ATOM 245  C CG  . PHE A 1 33  ? -17.547 -53.791 2.187   1.00 28.05 33  A 1 
ATOM 246  C CD1 . PHE A 1 33  ? -16.934 -52.727 2.869   1.00 25.97 33  A 1 
ATOM 247  C CD2 . PHE A 1 33  ? -18.703 -53.554 1.421   1.00 26.70 33  A 1 
ATOM 248  C CE1 . PHE A 1 33  ? -17.478 -51.431 2.797   1.00 25.10 33  A 1 
ATOM 249  C CE2 . PHE A 1 33  ? -19.244 -52.258 1.347   1.00 25.40 33  A 1 
ATOM 250  C CZ  . PHE A 1 33  ? -18.632 -51.196 2.035   1.00 25.53 33  A 1 
ATOM 251  N N   . PRO A 1 34  ? -13.959 -56.869 2.152   1.00 30.28 34  A 1 
ATOM 252  C CA  . PRO A 1 34  ? -13.424 -58.109 2.696   1.00 32.09 34  A 1 
ATOM 253  C C   . PRO A 1 34  ? -14.078 -58.411 4.053   1.00 31.95 34  A 1 
ATOM 254  O O   . PRO A 1 34  ? -14.047 -57.593 4.967   1.00 31.23 34  A 1 
ATOM 255  C CB  . PRO A 1 34  ? -11.911 -57.885 2.788   1.00 30.50 34  A 1 
ATOM 256  C CG  . PRO A 1 34  ? -11.777 -56.379 2.987   1.00 30.74 34  A 1 
ATOM 257  C CD  . PRO A 1 34  ? -13.022 -55.778 2.330   1.00 33.63 34  A 1 
ATOM 258  N N   . GLN A 1 35  ? -14.668 -59.592 4.202   1.00 29.24 35  A 1 
ATOM 259  C CA  . GLN A 1 35  ? -15.052 -60.140 5.506   1.00 32.57 35  A 1 
ATOM 260  C C   . GLN A 1 35  ? -13.911 -60.992 6.064   1.00 31.98 35  A 1 
ATOM 261  O O   . GLN A 1 35  ? -13.611 -62.051 5.510   1.00 30.62 35  A 1 
ATOM 262  C CB  . GLN A 1 35  ? -16.328 -61.004 5.411   1.00 31.18 35  A 1 
ATOM 263  C CG  . GLN A 1 35  ? -17.636 -60.219 5.553   1.00 28.92 35  A 1 
ATOM 264  C CD  . GLN A 1 35  ? -18.858 -61.134 5.692   1.00 26.27 35  A 1 
ATOM 265  O OE1 . GLN A 1 35  ? -18.917 -62.250 5.200   1.00 27.27 35  A 1 
ATOM 266  N NE2 . GLN A 1 35  ? -19.899 -60.696 6.367   1.00 27.37 35  A 1 
ATOM 267  N N   . SER A 1 36  ? -13.352 -60.601 7.198   1.00 28.91 36  A 1 
ATOM 268  C CA  . SER A 1 36  ? -12.838 -61.555 8.182   1.00 32.01 36  A 1 
ATOM 269  C C   . SER A 1 36  ? -12.807 -60.900 9.558   1.00 31.51 36  A 1 
ATOM 270  O O   . SER A 1 36  ? -12.127 -59.899 9.758   1.00 29.89 36  A 1 
ATOM 271  C CB  . SER A 1 36  ? -11.457 -62.119 7.820   1.00 29.51 36  A 1 
ATOM 272  O OG  . SER A 1 36  ? -10.484 -61.113 7.700   1.00 26.41 36  A 1 
ATOM 273  N N   . ALA A 1 37  ? -13.570 -61.458 10.475  1.00 28.61 37  A 1 
ATOM 274  C CA  . ALA A 1 37  ? -13.451 -61.241 11.908  1.00 31.97 37  A 1 
ATOM 275  C C   . ALA A 1 37  ? -12.244 -62.014 12.469  1.00 32.28 37  A 1 
ATOM 276  O O   . ALA A 1 37  ? -11.772 -62.960 11.841  1.00 30.33 37  A 1 
ATOM 277  C CB  . ALA A 1 37  ? -14.772 -61.678 12.556  1.00 28.83 37  A 1 
ATOM 278  N N   . ASP A 1 38  ? -11.825 -61.600 13.660  1.00 25.75 38  A 1 
ATOM 279  C CA  . ASP A 1 38  ? -10.864 -62.211 14.578  1.00 29.19 38  A 1 
ATOM 280  C C   . ASP A 1 38  ? -9.373  -62.090 14.230  1.00 29.02 38  A 1 
ATOM 281  O O   . ASP A 1 38  ? -8.854  -62.760 13.342  1.00 27.59 38  A 1 
ATOM 282  C CB  . ASP A 1 38  ? -11.286 -63.642 14.953  1.00 27.12 38  A 1 
ATOM 283  C CG  . ASP A 1 38  ? -12.674 -63.700 15.599  1.00 23.96 38  A 1 
ATOM 284  O OD1 . ASP A 1 38  ? -13.072 -62.683 16.218  1.00 22.65 38  A 1 
ATOM 285  O OD2 . ASP A 1 38  ? -13.337 -64.753 15.461  1.00 23.25 38  A 1 
ATOM 286  N N   . VAL A 1 39  ? -8.658  -61.273 15.001  1.00 24.56 39  A 1 
ATOM 287  C CA  . VAL A 1 39  ? -7.628  -61.693 15.981  1.00 27.04 39  A 1 
ATOM 288  C C   . VAL A 1 39  ? -7.120  -60.455 16.740  1.00 26.91 39  A 1 
ATOM 289  O O   . VAL A 1 39  ? -6.737  -59.444 16.163  1.00 25.78 39  A 1 
ATOM 290  C CB  . VAL A 1 39  ? -6.460  -62.504 15.361  1.00 25.54 39  A 1 
ATOM 291  C CG1 . VAL A 1 39  ? -5.202  -62.558 16.243  1.00 22.61 39  A 1 
ATOM 292  C CG2 . VAL A 1 39  ? -6.840  -63.986 15.171  1.00 23.81 39  A 1 
ATOM 293  N N   . GLU A 1 40  ? -7.143  -60.540 18.065  1.00 24.20 40  A 1 
ATOM 294  C CA  . GLU A 1 40  ? -6.555  -59.593 19.016  1.00 26.54 40  A 1 
ATOM 295  C C   . GLU A 1 40  ? -5.014  -59.517 18.932  1.00 26.44 40  A 1 
ATOM 296  O O   . GLU A 1 40  ? -4.346  -60.509 18.664  1.00 25.65 40  A 1 
ATOM 297  C CB  . GLU A 1 40  ? -6.900  -60.032 20.454  1.00 25.31 40  A 1 
ATOM 298  C CG  . GLU A 1 40  ? -8.350  -59.853 20.916  1.00 22.87 40  A 1 
ATOM 299  C CD  . GLU A 1 40  ? -8.501  -60.214 22.414  1.00 21.33 40  A 1 
ATOM 300  O OE1 . GLU A 1 40  ? -9.335  -59.573 23.086  1.00 19.72 40  A 1 
ATOM 301  O OE2 . GLU A 1 40  ? -7.724  -61.068 22.916  1.00 22.99 40  A 1 
ATOM 302  N N   . ARG A 1 41  ? -4.476  -58.350 19.354  1.00 26.15 41  A 1 
ATOM 303  C CA  . ARG A 1 41  ? -3.099  -58.098 19.835  1.00 28.82 41  A 1 
ATOM 304  C C   . ARG A 1 41  ? -1.962  -58.170 18.802  1.00 28.58 41  A 1 
ATOM 305  O O   . ARG A 1 41  ? -1.433  -59.236 18.532  1.00 27.61 41  A 1 
ATOM 306  C CB  . ARG A 1 41  ? -2.762  -59.004 21.036  1.00 27.64 41  A 1 
ATOM 307  C CG  . ARG A 1 41  ? -3.667  -58.795 22.248  1.00 25.07 41  A 1 
ATOM 308  C CD  . ARG A 1 41  ? -3.343  -59.839 23.328  1.00 23.39 41  A 1 
ATOM 309  N NE  . ARG A 1 41  ? -4.434  -59.936 24.304  1.00 22.34 41  A 1 
ATOM 310  C CZ  . ARG A 1 41  ? -4.384  -60.463 25.514  1.00 20.75 41  A 1 
ATOM 311  N NH1 . ARG A 1 41  ? -3.277  -60.940 26.018  1.00 20.83 41  A 1 
ATOM 312  N NH2 . ARG A 1 41  ? -5.469  -60.523 26.224  1.00 20.45 41  A 1 
ATOM 313  N N   . HIS A 1 42  ? -1.455  -57.004 18.383  1.00 26.61 42  A 1 
ATOM 314  C CA  . HIS A 1 42  ? -0.081  -56.538 18.651  1.00 29.36 42  A 1 
ATOM 315  C C   . HIS A 1 42  ? 0.178   -55.151 18.032  1.00 28.96 42  A 1 
ATOM 316  O O   . HIS A 1 42  ? -0.245  -54.853 16.921  1.00 27.46 42  A 1 
ATOM 317  C CB  . HIS A 1 42  ? 0.999   -57.541 18.199  1.00 26.79 42  A 1 
ATOM 318  C CG  . HIS A 1 42  ? 1.498   -58.409 19.339  1.00 24.33 42  A 1 
ATOM 319  N ND1 . HIS A 1 42  ? 2.193   -57.965 20.444  1.00 22.37 42  A 1 
ATOM 320  C CD2 . HIS A 1 42  ? 1.335   -59.757 19.499  1.00 22.97 42  A 1 
ATOM 321  C CE1 . HIS A 1 42  ? 2.429   -59.018 21.248  1.00 22.76 42  A 1 
ATOM 322  N NE2 . HIS A 1 42  ? 1.921   -60.132 20.711  1.00 23.27 42  A 1 
ATOM 323  N N   . ASN A 1 43  ? 0.900   -54.307 18.773  1.00 25.47 43  A 1 
ATOM 324  C CA  . ASN A 1 43  ? 1.469   -53.033 18.332  1.00 29.68 43  A 1 
ATOM 325  C C   . ASN A 1 43  ? 2.446   -53.232 17.163  1.00 29.59 43  A 1 
ATOM 326  O O   . ASN A 1 43  ? 3.453   -53.911 17.348  1.00 27.85 43  A 1 
ATOM 327  C CB  . ASN A 1 43  ? 2.261   -52.434 19.521  1.00 27.04 43  A 1 
ATOM 328  C CG  . ASN A 1 43  ? 1.452   -51.626 20.516  1.00 23.71 43  A 1 
ATOM 329  O OD1 . ASN A 1 43  ? 0.401   -51.109 20.225  1.00 21.55 43  A 1 
ATOM 330  N ND2 . ASN A 1 43  ? 1.949   -51.456 21.726  1.00 22.78 43  A 1 
ATOM 331  N N   . ASN A 1 44  ? 2.222   -52.608 16.012  1.00 24.74 44  A 1 
ATOM 332  C CA  . ASN A 1 44  ? 3.162   -51.689 15.360  1.00 28.58 44  A 1 
ATOM 333  C C   . ASN A 1 44  ? 2.686   -51.249 13.964  1.00 28.47 44  A 1 
ATOM 334  O O   . ASN A 1 44  ? 1.948   -51.941 13.272  1.00 27.20 44  A 1 
ATOM 335  C CB  . ASN A 1 44  ? 4.611   -52.214 15.295  1.00 26.60 44  A 1 
ATOM 336  C CG  . ASN A 1 44  ? 5.480   -51.645 16.408  1.00 22.96 44  A 1 
ATOM 337  O OD1 . ASN A 1 44  ? 5.252   -50.560 16.918  1.00 21.20 44  A 1 
ATOM 338  N ND2 . ASN A 1 44  ? 6.533   -52.329 16.788  1.00 22.18 44  A 1 
ATOM 339  N N   . ALA A 1 45  ? 3.155   -50.066 13.585  1.00 24.29 45  A 1 
ATOM 340  C CA  . ALA A 1 45  ? 2.830   -49.276 12.407  1.00 26.68 45  A 1 
ATOM 341  C C   . ALA A 1 45  ? 3.027   -49.968 11.037  1.00 27.66 45  A 1 
ATOM 342  O O   . ALA A 1 45  ? 3.934   -50.769 10.852  1.00 26.68 45  A 1 
ATOM 343  C CB  . ALA A 1 45  ? 3.737   -48.046 12.516  1.00 24.37 45  A 1 
ATOM 344  N N   . LYS A 1 46  ? 2.278   -49.424 10.058  1.00 22.30 46  A 1 
ATOM 345  C CA  . LYS A 1 46  ? 2.410   -49.461 8.585   1.00 25.03 46  A 1 
ATOM 346  C C   . LYS A 1 46  ? 1.532   -50.462 7.812   1.00 25.91 46  A 1 
ATOM 347  O O   . LYS A 1 46  ? 1.485   -51.642 8.091   1.00 24.83 46  A 1 
ATOM 348  C CB  . LYS A 1 46  ? 3.875   -49.495 8.096   1.00 23.49 46  A 1 
ATOM 349  C CG  . LYS A 1 46  ? 4.643   -48.197 8.380   1.00 20.60 46  A 1 
ATOM 350  C CD  . LYS A 1 46  ? 6.073   -48.276 7.827   1.00 18.96 46  A 1 
ATOM 351  C CE  . LYS A 1 46  ? 6.791   -46.936 8.029   1.00 16.74 46  A 1 
ATOM 352  N NZ  . LYS A 1 46  ? 8.191   -46.977 7.523   1.00 15.47 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? 0.985   -49.895 6.716   1.00 20.01 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? 0.276   -50.495 5.576   1.00 21.62 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? -1.220  -50.799 5.744   1.00 22.39 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? -1.607  -51.920 6.051   1.00 21.99 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? 1.031   -51.683 4.942   1.00 20.19 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? 2.025   -51.291 3.838   1.00 17.73 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? 3.412   -50.980 4.393   1.00 16.19 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? 2.153   -52.443 2.832   1.00 18.16 47  A 1 
ATOM 361  N N   . TRP A 1 48  ? -2.049  -49.845 5.307   1.00 21.42 48  A 1 
ATOM 362  C CA  . TRP A 1 48  ? -3.239  -50.138 4.503   1.00 20.96 48  A 1 
ATOM 363  C C   . TRP A 1 48  ? -3.350  -49.080 3.395   1.00 21.01 48  A 1 
ATOM 364  O O   . TRP A 1 48  ? -3.752  -47.948 3.636   1.00 20.24 48  A 1 
ATOM 365  C CB  . TRP A 1 48  ? -4.504  -50.227 5.368   1.00 20.02 48  A 1 
ATOM 366  C CG  . TRP A 1 48  ? -4.602  -51.496 6.173   1.00 18.42 48  A 1 
ATOM 367  C CD1 . TRP A 1 48  ? -4.219  -51.636 7.464   1.00 16.53 48  A 1 
ATOM 368  C CD2 . TRP A 1 48  ? -5.042  -52.826 5.740   1.00 17.12 48  A 1 
ATOM 369  N NE1 . TRP A 1 48  ? -4.372  -52.956 7.849   1.00 16.85 48  A 1 
ATOM 370  C CE2 . TRP A 1 48  ? -4.877  -53.734 6.830   1.00 17.62 48  A 1 
ATOM 371  C CE3 . TRP A 1 48  ? -5.556  -53.352 4.533   1.00 19.65 48  A 1 
ATOM 372  C CZ2 . TRP A 1 48  ? -5.198  -55.098 6.727   1.00 17.98 48  A 1 
ATOM 373  C CZ3 . TRP A 1 48  ? -5.889  -54.721 4.426   1.00 18.12 48  A 1 
ATOM 374  C CH2 . TRP A 1 48  ? -5.707  -55.590 5.514   1.00 18.46 48  A 1 
ATOM 375  N N   . GLN A 1 49  ? -2.934  -49.441 2.182   1.00 20.82 49  A 1 
ATOM 376  C CA  . GLN A 1 49  ? -3.275  -48.716 0.959   1.00 22.03 49  A 1 
ATOM 377  C C   . GLN A 1 49  ? -4.670  -49.168 0.521   1.00 22.43 49  A 1 
ATOM 378  O O   . GLN A 1 49  ? -4.870  -50.343 0.219   1.00 22.19 49  A 1 
ATOM 379  C CB  . GLN A 1 49  ? -2.248  -49.003 -0.154  1.00 20.99 49  A 1 
ATOM 380  C CG  . GLN A 1 49  ? -1.113  -47.972 -0.219  1.00 18.87 49  A 1 
ATOM 381  C CD  . GLN A 1 49  ? -0.046  -48.331 -1.254  1.00 17.20 49  A 1 
ATOM 382  O OE1 . GLN A 1 49  ? 0.250   -49.483 -1.509  1.00 17.71 49  A 1 
ATOM 383  N NE2 . GLN A 1 49  ? 0.604   -47.367 -1.865  1.00 17.62 49  A 1 
ATOM 384  N N   . PHE A 1 50  ? -5.626  -48.248 0.481   1.00 19.19 50  A 1 
ATOM 385  C CA  . PHE A 1 50  ? -6.891  -48.465 -0.213  1.00 19.73 50  A 1 
ATOM 386  C C   . PHE A 1 50  ? -6.644  -48.372 -1.719  1.00 19.60 50  A 1 
ATOM 387  O O   . PHE A 1 50  ? -6.236  -47.328 -2.227  1.00 19.03 50  A 1 
ATOM 388  C CB  . PHE A 1 50  ? -7.938  -47.443 0.252   1.00 18.80 50  A 1 
ATOM 389  C CG  . PHE A 1 50  ? -8.626  -47.815 1.551   1.00 16.71 50  A 1 
ATOM 390  C CD1 . PHE A 1 50  ? -9.805  -48.587 1.518   1.00 15.50 50  A 1 
ATOM 391  C CD2 . PHE A 1 50  ? -8.101  -47.400 2.786   1.00 15.67 50  A 1 
ATOM 392  C CE1 . PHE A 1 50  ? -10.457 -48.938 2.715   1.00 15.46 50  A 1 
ATOM 393  C CE2 . PHE A 1 50  ? -8.748  -47.759 3.984   1.00 15.73 50  A 1 
ATOM 394  C CZ  . PHE A 1 50  ? -9.926  -48.525 3.949   1.00 16.19 50  A 1 
ATOM 395  N N   . LEU A 1 51  ? -6.900  -49.462 -2.438  1.00 19.05 51  A 1 
ATOM 396  C CA  . LEU A 1 51  ? -6.863  -49.488 -3.893  1.00 20.16 51  A 1 
ATOM 397  C C   . LEU A 1 51  ? -8.249  -49.084 -4.423  1.00 20.35 51  A 1 
ATOM 398  O O   . LEU A 1 51  ? -9.170  -49.893 -4.456  1.00 20.17 51  A 1 
ATOM 399  C CB  . LEU A 1 51  ? -6.413  -50.895 -4.357  1.00 19.49 51  A 1 
ATOM 400  C CG  . LEU A 1 51  ? -5.973  -50.937 -5.834  1.00 17.34 51  A 1 
ATOM 401  C CD1 . LEU A 1 51  ? -4.540  -50.435 -5.994  1.00 16.04 51  A 1 
ATOM 402  C CD2 . LEU A 1 51  ? -6.025  -52.369 -6.368  1.00 17.33 51  A 1 
ATOM 403  N N   . PHE A 1 52  ? -8.405  -47.833 -4.831  1.00 19.91 52  A 1 
ATOM 404  C CA  . PHE A 1 52  ? -9.551  -47.396 -5.630  1.00 20.33 52  A 1 
ATOM 405  C C   . PHE A 1 52  ? -9.242  -47.667 -7.105  1.00 20.44 52  A 1 
ATOM 406  O O   . PHE A 1 52  ? -8.392  -47.002 -7.699  1.00 19.60 52  A 1 
ATOM 407  C CB  . PHE A 1 52  ? -9.856  -45.911 -5.377  1.00 19.53 52  A 1 
ATOM 408  C CG  . PHE A 1 52  ? -10.655 -45.639 -4.115  1.00 17.31 52  A 1 
ATOM 409  C CD1 . PHE A 1 52  ? -12.063 -45.654 -4.163  1.00 16.01 52  A 1 
ATOM 410  C CD2 . PHE A 1 52  ? -10.004 -45.364 -2.904  1.00 16.16 52  A 1 
ATOM 411  C CE1 . PHE A 1 52  ? -12.815 -45.392 -3.005  1.00 16.09 52  A 1 
ATOM 412  C CE2 . PHE A 1 52  ? -10.755 -45.109 -1.741  1.00 16.43 52  A 1 
ATOM 413  C CZ  . PHE A 1 52  ? -12.160 -45.121 -1.790  1.00 16.57 52  A 1 
ATOM 414  N N   . ILE A 1 53  ? -9.927  -48.625 -7.711  1.00 20.91 53  A 1 
ATOM 415  C CA  . ILE A 1 53  ? -9.917  -48.793 -9.169  1.00 21.82 53  A 1 
ATOM 416  C C   . ILE A 1 53  ? -11.066 -47.951 -9.729  1.00 22.14 53  A 1 
ATOM 417  O O   . ILE A 1 53  ? -12.222 -48.360 -9.703  1.00 21.60 53  A 1 
ATOM 418  C CB  . ILE A 1 53  ? -9.989  -50.283 -9.582  1.00 20.78 53  A 1 
ATOM 419  C CG1 . ILE A 1 53  ? -8.764  -51.048 -9.032  1.00 18.62 53  A 1 
ATOM 420  C CG2 . ILE A 1 53  ? -10.049 -50.405 -11.123 1.00 18.93 53  A 1 
ATOM 421  C CD1 . ILE A 1 53  ? -8.776  -52.560 -9.306  1.00 17.83 53  A 1 
ATOM 422  N N   . PHE A 1 54  ? -10.750 -46.766 -10.232 1.00 20.43 54  A 1 
ATOM 423  C CA  . PHE A 1 54  ? -11.656 -46.005 -11.088 1.00 20.96 54  A 1 
ATOM 424  C C   . PHE A 1 54  ? -11.491 -46.494 -12.528 1.00 21.04 54  A 1 
ATOM 425  O O   . PHE A 1 54  ? -10.471 -46.234 -13.172 1.00 20.10 54  A 1 
ATOM 426  C CB  . PHE A 1 54  ? -11.393 -44.494 -10.958 1.00 20.02 54  A 1 
ATOM 427  C CG  . PHE A 1 54  ? -12.185 -43.819 -9.851  1.00 17.78 54  A 1 
ATOM 428  C CD1 . PHE A 1 54  ? -13.476 -43.319 -10.122 1.00 16.52 54  A 1 
ATOM 429  C CD2 . PHE A 1 54  ? -11.647 -43.688 -8.561  1.00 16.52 54  A 1 
ATOM 430  C CE1 . PHE A 1 54  ? -14.221 -42.688 -9.108  1.00 16.41 54  A 1 
ATOM 431  C CE2 . PHE A 1 54  ? -12.397 -43.062 -7.544  1.00 16.63 54  A 1 
ATOM 432  C CZ  . PHE A 1 54  ? -13.681 -42.561 -7.816  1.00 16.90 54  A 1 
ATOM 433  N N   . LEU A 1 55  ? -12.493 -47.190 -13.061 1.00 21.79 55  A 1 
ATOM 434  C CA  . LEU A 1 55  ? -12.635 -47.341 -14.507 1.00 22.82 55  A 1 
ATOM 435  C C   . LEU A 1 55  ? -13.073 -45.987 -15.077 1.00 22.84 55  A 1 
ATOM 436  O O   . LEU A 1 55  ? -14.145 -45.484 -14.757 1.00 22.22 55  A 1 
ATOM 437  C CB  . LEU A 1 55  ? -13.621 -48.483 -14.826 1.00 21.78 55  A 1 
ATOM 438  C CG  . LEU A 1 55  ? -12.913 -49.847 -14.956 1.00 19.54 55  A 1 
ATOM 439  C CD1 . LEU A 1 55  ? -13.871 -50.994 -14.664 1.00 18.15 55  A 1 
ATOM 440  C CD2 . LEU A 1 55  ? -12.352 -50.041 -16.371 1.00 19.21 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? -12.206 -45.386 -15.885 1.00 22.99 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? -12.456 -44.129 -16.595 1.00 24.45 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? -13.687 -44.272 -17.496 1.00 25.09 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? -13.582 -44.825 -18.588 1.00 23.74 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? -11.213 -43.751 -17.435 1.00 22.71 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? -10.397 -42.577 -16.892 1.00 20.07 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? -9.226  -42.272 -17.841 1.00 18.68 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? -8.459  -41.018 -17.402 1.00 16.53 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? -7.327  -40.705 -18.314 1.00 15.24 56  A 1 
ATOM 450  N N   . ILE A 1 57  ? -14.808 -43.716 -17.068 1.00 23.63 57  A 1 
ATOM 451  C CA  . ILE A 1 57  ? -15.881 -43.269 -17.960 1.00 24.32 57  A 1 
ATOM 452  C C   . ILE A 1 57  ? -16.073 -41.784 -17.655 1.00 24.37 57  A 1 
ATOM 453  O O   . ILE A 1 57  ? -16.401 -41.409 -16.532 1.00 23.67 57  A 1 
ATOM 454  C CB  . ILE A 1 57  ? -17.166 -44.113 -17.814 1.00 23.22 57  A 1 
ATOM 455  C CG1 . ILE A 1 57  ? -16.866 -45.607 -18.103 1.00 21.06 57  A 1 
ATOM 456  C CG2 . ILE A 1 57  ? -18.245 -43.578 -18.774 1.00 21.60 57  A 1 
ATOM 457  C CD1 . ILE A 1 57  ? -18.063 -46.550 -17.943 1.00 20.33 57  A 1 
ATOM 458  N N   . SER A 1 58  ? -15.768 -40.940 -18.622 1.00 27.81 58  A 1 
ATOM 459  C CA  . SER A 1 58  ? -15.816 -39.487 -18.491 1.00 28.64 58  A 1 
ATOM 460  C C   . SER A 1 58  ? -17.262 -38.998 -18.583 1.00 28.95 58  A 1 
ATOM 461  O O   . SER A 1 58  ? -17.759 -38.773 -19.684 1.00 27.72 58  A 1 
ATOM 462  C CB  . SER A 1 58  ? -14.959 -38.833 -19.589 1.00 26.57 58  A 1 
ATOM 463  O OG  . SER A 1 58  ? -13.632 -39.318 -19.555 1.00 23.94 58  A 1 
ATOM 464  N N   . ILE A 1 59  ? -17.918 -38.827 -17.438 1.00 26.69 59  A 1 
ATOM 465  C CA  . ILE A 1 59  ? -19.148 -38.031 -17.312 1.00 28.00 59  A 1 
ATOM 466  C C   . ILE A 1 59  ? -18.907 -37.017 -16.185 1.00 28.15 59  A 1 
ATOM 467  O O   . ILE A 1 59  ? -18.492 -37.419 -15.094 1.00 27.30 59  A 1 
ATOM 468  C CB  . ILE A 1 59  ? -20.395 -38.912 -17.060 1.00 26.99 59  A 1 
ATOM 469  C CG1 . ILE A 1 59  ? -20.562 -39.963 -18.185 1.00 24.69 59  A 1 
ATOM 470  C CG2 . ILE A 1 59  ? -21.652 -38.027 -16.962 1.00 25.41 59  A 1 
ATOM 471  C CD1 . ILE A 1 59  ? -21.737 -40.926 -17.994 1.00 24.27 59  A 1 
ATOM 472  N N   . PRO A 1 60  ? -19.108 -35.701 -16.398 1.00 33.21 60  A 1 
ATOM 473  C CA  . PRO A 1 60  ? -18.918 -34.690 -15.365 1.00 34.53 60  A 1 
ATOM 474  C C   . PRO A 1 60  ? -19.901 -34.899 -14.207 1.00 35.13 60  A 1 
ATOM 475  O O   . PRO A 1 60  ? -21.102 -35.051 -14.414 1.00 34.31 60  A 1 
ATOM 476  C CB  . PRO A 1 60  ? -19.127 -33.331 -16.051 1.00 32.33 60  A 1 
ATOM 477  C CG  . PRO A 1 60  ? -18.967 -33.628 -17.539 1.00 31.99 60  A 1 
ATOM 478  C CD  . PRO A 1 60  ? -19.452 -35.071 -17.661 1.00 34.82 60  A 1 
ATOM 479  N N   . PHE A 1 61  ? -19.417 -34.841 -12.972 1.00 30.92 61  A 1 
ATOM 480  C CA  . PHE A 1 61  ? -20.197 -35.012 -11.730 1.00 32.00 61  A 1 
ATOM 481  C C   . PHE A 1 61  ? -21.445 -34.101 -11.642 1.00 32.14 61  A 1 
ATOM 482  O O   . PHE A 1 61  ? -22.398 -34.405 -10.925 1.00 31.48 61  A 1 
ATOM 483  C CB  . PHE A 1 61  ? -19.231 -34.755 -10.562 1.00 30.88 61  A 1 
ATOM 484  C CG  . PHE A 1 61  ? -19.704 -35.204 -9.193  1.00 28.52 61  A 1 
ATOM 485  C CD1 . PHE A 1 61  ? -20.257 -34.276 -8.292  1.00 26.80 61  A 1 
ATOM 486  C CD2 . PHE A 1 61  ? -19.566 -36.549 -8.809  1.00 27.87 61  A 1 
ATOM 487  C CE1 . PHE A 1 61  ? -20.666 -34.690 -7.009  1.00 26.70 61  A 1 
ATOM 488  C CE2 . PHE A 1 61  ? -19.978 -36.965 -7.529  1.00 26.80 61  A 1 
ATOM 489  C CZ  . PHE A 1 61  ? -20.527 -36.037 -6.628  1.00 27.36 61  A 1 
ATOM 490  N N   . ARG A 1 62  ? -21.459 -33.010 -12.404 1.00 33.44 62  A 1 
ATOM 491  C CA  . ARG A 1 62  ? -22.541 -32.018 -12.480 1.00 34.77 62  A 1 
ATOM 492  C C   . ARG A 1 62  ? -23.821 -32.581 -13.114 1.00 35.51 62  A 1 
ATOM 493  O O   . ARG A 1 62  ? -24.898 -32.361 -12.565 1.00 34.74 62  A 1 
ATOM 494  C CB  . ARG A 1 62  ? -21.997 -30.776 -13.208 1.00 33.28 62  A 1 
ATOM 495  C CG  . ARG A 1 62  ? -22.740 -29.492 -12.826 1.00 30.27 62  A 1 
ATOM 496  C CD  . ARG A 1 62  ? -22.043 -28.268 -13.447 1.00 28.19 62  A 1 
ATOM 497  N NE  . ARG A 1 62  ? -22.627 -26.999 -12.976 1.00 26.42 62  A 1 
ATOM 498  C CZ  . ARG A 1 62  ? -22.204 -25.779 -13.278 1.00 24.62 62  A 1 
ATOM 499  N NH1 . ARG A 1 62  ? -21.194 -25.572 -14.080 1.00 23.41 62  A 1 
ATOM 500  N NH2 . ARG A 1 62  ? -22.792 -24.734 -12.775 1.00 23.45 62  A 1 
ATOM 501  N N   . GLU A 1 63  ? -23.723 -33.408 -14.159 1.00 33.83 63  A 1 
ATOM 502  C CA  . GLU A 1 63  ? -24.894 -34.021 -14.823 1.00 36.43 63  A 1 
ATOM 503  C C   . GLU A 1 63  ? -25.621 -35.046 -13.933 1.00 36.79 63  A 1 
ATOM 504  O O   . GLU A 1 63  ? -26.836 -35.219 -14.036 1.00 36.19 63  A 1 
ATOM 505  C CB  . GLU A 1 63  ? -24.467 -34.687 -16.139 1.00 36.05 63  A 1 
ATOM 506  C CG  . GLU A 1 63  ? -24.220 -33.663 -17.262 1.00 32.68 63  A 1 
ATOM 507  C CD  . GLU A 1 63  ? -23.834 -34.318 -18.600 1.00 30.32 63  A 1 
ATOM 508  O OE1 . GLU A 1 63  ? -24.054 -33.665 -19.644 1.00 28.74 63  A 1 
ATOM 509  O OE2 . GLU A 1 63  ? -23.278 -35.436 -18.564 1.00 30.65 63  A 1 
ATOM 510  N N   . ILE A 1 64  ? -24.912 -35.691 -13.006 1.00 31.06 64  A 1 
ATOM 511  C CA  . ILE A 1 64  ? -25.512 -36.633 -12.049 1.00 32.20 64  A 1 
ATOM 512  C C   . ILE A 1 64  ? -26.359 -35.887 -11.005 1.00 31.77 64  A 1 
ATOM 513  O O   . ILE A 1 64  ? -27.434 -36.357 -10.626 1.00 31.67 64  A 1 
ATOM 514  C CB  . ILE A 1 64  ? -24.417 -37.520 -11.416 1.00 31.99 64  A 1 
ATOM 515  C CG1 . ILE A 1 64  ? -23.695 -38.338 -12.516 1.00 30.54 64  A 1 
ATOM 516  C CG2 . ILE A 1 64  ? -25.007 -38.454 -10.341 1.00 31.57 64  A 1 
ATOM 517  C CD1 . ILE A 1 64  ? -22.510 -39.180 -12.021 1.00 31.04 64  A 1 
ATOM 518  N N   . CYS A 1 65  ? -25.912 -34.718 -10.553 1.00 35.90 65  A 1 
ATOM 519  C CA  . CYS A 1 65  ? -26.647 -33.899 -9.586  1.00 37.12 65  A 1 
ATOM 520  C C   . CYS A 1 65  ? -27.906 -33.258 -10.191 1.00 36.42 65  A 1 
ATOM 521  O O   . CYS A 1 65  ? -28.945 -33.220 -9.530  1.00 35.72 65  A 1 
ATOM 522  C CB  . CYS A 1 65  ? -25.703 -32.837 -9.004  1.00 36.09 65  A 1 
ATOM 523  S SG  . CYS A 1 65  ? -24.477 -33.634 -7.919  1.00 32.57 65  A 1 
ATOM 524  N N   . ASP A 1 66  ? -27.836 -32.823 -11.439 1.00 38.79 66  A 1 
ATOM 525  C CA  . ASP A 1 66  ? -28.963 -32.176 -12.123 1.00 41.05 66  A 1 
ATOM 526  C C   . ASP A 1 66  ? -30.079 -33.171 -12.489 1.00 40.26 66  A 1 
ATOM 527  O O   . ASP A 1 66  ? -31.252 -32.803 -12.555 1.00 39.30 66  A 1 
ATOM 528  C CB  . ASP A 1 66  ? -28.433 -31.412 -13.352 1.00 40.23 66  A 1 
ATOM 529  C CG  . ASP A 1 66  ? -27.553 -30.199 -12.990 1.00 37.06 66  A 1 
ATOM 530  O OD1 . ASP A 1 66  ? -27.689 -29.679 -11.859 1.00 35.03 66  A 1 
ATOM 531  O OD2 . ASP A 1 66  ? -26.742 -29.790 -13.852 1.00 35.59 66  A 1 
ATOM 532  N N   . THR A 1 67  ? -29.752 -34.461 -12.643 1.00 31.58 67  A 1 
ATOM 533  C CA  . THR A 1 67  ? -30.722 -35.508 -13.028 1.00 33.42 67  A 1 
ATOM 534  C C   . THR A 1 67  ? -31.510 -36.080 -11.841 1.00 33.37 67  A 1 
ATOM 535  O O   . THR A 1 67  ? -32.627 -36.573 -12.020 1.00 32.21 67  A 1 
ATOM 536  C CB  . THR A 1 67  ? -30.025 -36.633 -13.813 1.00 31.79 67  A 1 
ATOM 537  O OG1 . THR A 1 67  ? -29.205 -36.108 -14.834 1.00 29.50 67  A 1 
ATOM 538  C CG2 . THR A 1 67  ? -31.010 -37.557 -14.527 1.00 30.01 67  A 1 
ATOM 539  N N   . ILE A 1 68  ? -30.966 -36.038 -10.611 1.00 30.08 68  A 1 
ATOM 540  C CA  . ILE A 1 68  ? -31.562 -36.739 -9.448  1.00 31.35 68  A 1 
ATOM 541  C C   . ILE A 1 68  ? -32.296 -35.788 -8.477  1.00 30.89 68  A 1 
ATOM 542  O O   . ILE A 1 68  ? -33.112 -36.238 -7.675  1.00 30.42 68  A 1 
ATOM 543  C CB  . ILE A 1 68  ? -30.512 -37.675 -8.790  1.00 30.26 68  A 1 
ATOM 544  C CG1 . ILE A 1 68  ? -29.948 -38.666 -9.840  1.00 28.61 68  A 1 
ATOM 545  C CG2 . ILE A 1 68  ? -31.099 -38.470 -7.605  1.00 29.57 68  A 1 
ATOM 546  C CD1 . ILE A 1 68  ? -28.880 -39.639 -9.327  1.00 28.75 68  A 1 
ATOM 547  N N   . GLY A 1 69  ? -32.072 -34.482 -8.565  1.00 35.68 69  A 1 
ATOM 548  C CA  . GLY A 1 69  ? -32.622 -33.505 -7.616  1.00 37.10 69  A 1 
ATOM 549  C C   . GLY A 1 69  ? -31.945 -33.588 -6.240  1.00 36.97 69  A 1 
ATOM 550  O O   . GLY A 1 69  ? -31.838 -34.651 -5.635  1.00 35.53 69  A 1 
ATOM 551  N N   . ALA A 1 70  ? -31.490 -32.466 -5.707  1.00 31.47 70  A 1 
ATOM 552  C CA  . ALA A 1 70  ? -30.563 -32.396 -4.565  1.00 32.84 70  A 1 
ATOM 553  C C   . ALA A 1 70  ? -31.113 -32.874 -3.197  1.00 33.14 70  A 1 
ATOM 554  O O   . ALA A 1 70  ? -30.364 -32.960 -2.225  1.00 32.04 70  A 1 
ATOM 555  C CB  . ALA A 1 70  ? -30.056 -30.953 -4.500  1.00 30.49 70  A 1 
ATOM 556  N N   . VAL A 1 71  ? -32.403 -33.197 -3.085  1.00 29.18 71  A 1 
ATOM 557  C CA  . VAL A 1 71  ? -33.068 -33.480 -1.793  1.00 30.49 71  A 1 
ATOM 558  C C   . VAL A 1 71  ? -32.819 -34.906 -1.255  1.00 30.92 71  A 1 
ATOM 559  O O   . VAL A 1 71  ? -32.597 -35.041 -0.052  1.00 29.90 71  A 1 
ATOM 560  C CB  . VAL A 1 71  ? -34.564 -33.101 -1.859  1.00 28.38 71  A 1 
ATOM 561  C CG1 . VAL A 1 71  ? -35.266 -33.286 -0.510  1.00 25.17 71  A 1 
ATOM 562  C CG2 . VAL A 1 71  ? -34.739 -31.625 -2.264  1.00 25.86 71  A 1 
ATOM 563  N N   . PRO A 1 72  ? -32.760 -35.989 -2.058  1.00 29.98 72  A 1 
ATOM 564  C CA  . PRO A 1 72  ? -32.611 -37.349 -1.511  1.00 31.14 72  A 1 
ATOM 565  C C   . PRO A 1 72  ? -31.200 -37.683 -1.015  1.00 31.46 72  A 1 
ATOM 566  O O   . PRO A 1 72  ? -31.037 -38.536 -0.144  1.00 30.51 72  A 1 
ATOM 567  C CB  . PRO A 1 72  ? -33.036 -38.303 -2.637  1.00 29.06 72  A 1 
ATOM 568  C CG  . PRO A 1 72  ? -33.790 -37.421 -3.629  1.00 29.17 72  A 1 
ATOM 569  C CD  . PRO A 1 72  ? -33.097 -36.076 -3.470  1.00 31.50 72  A 1 
ATOM 570  N N   . VAL A 1 73  ? -30.168 -37.032 -1.546  1.00 27.88 73  A 1 
ATOM 571  C CA  . VAL A 1 73  ? -28.760 -37.341 -1.237  1.00 29.14 73  A 1 
ATOM 572  C C   . VAL A 1 73  ? -28.384 -36.854 0.163   1.00 29.70 73  A 1 
ATOM 573  O O   . VAL A 1 73  ? -27.749 -37.589 0.918   1.00 28.89 73  A 1 
ATOM 574  C CB  . VAL A 1 73  ? -27.823 -36.792 -2.331  1.00 27.63 73  A 1 
ATOM 575  C CG1 . VAL A 1 73  ? -26.356 -37.149 -2.056  1.00 25.01 73  A 1 
ATOM 576  C CG2 . VAL A 1 73  ? -28.185 -37.372 -3.709  1.00 25.67 73  A 1 
ATOM 577  N N   . CYS A 1 74  ? -28.852 -35.675 0.563   1.00 31.60 74  A 1 
ATOM 578  C CA  . CYS A 1 74  ? -28.616 -35.141 1.910   1.00 33.86 74  A 1 
ATOM 579  C C   . CYS A 1 74  ? -29.266 -36.003 3.006   1.00 34.10 74  A 1 
ATOM 580  O O   . CYS A 1 74  ? -28.658 -36.250 4.046   1.00 33.58 74  A 1 
ATOM 581  C CB  . CYS A 1 74  ? -29.108 -33.689 1.972   1.00 32.52 74  A 1 
ATOM 582  S SG  . CYS A 1 74  ? -27.986 -32.635 1.006   1.00 28.94 74  A 1 
ATOM 583  N N   . GLN A 1 75  ? -30.457 -36.525 2.758   1.00 31.60 75  A 1 
ATOM 584  C CA  . GLN A 1 75  ? -31.202 -37.317 3.741   1.00 34.58 75  A 1 
ATOM 585  C C   . GLN A 1 75  ? -30.624 -38.733 3.945   1.00 35.28 75  A 1 
ATOM 586  O O   . GLN A 1 75  ? -30.695 -39.297 5.038   1.00 35.23 75  A 1 
ATOM 587  C CB  . GLN A 1 75  ? -32.678 -37.317 3.316   1.00 33.92 75  A 1 
ATOM 588  C CG  . GLN A 1 75  ? -33.631 -37.202 4.513   1.00 31.65 75  A 1 
ATOM 589  C CD  . GLN A 1 75  ? -35.011 -36.670 4.116   1.00 29.29 75  A 1 
ATOM 590  O OE1 . GLN A 1 75  ? -35.376 -36.553 2.958   1.00 29.63 75  A 1 
ATOM 591  N NE2 . GLN A 1 75  ? -35.837 -36.311 5.076   1.00 29.60 75  A 1 
ATOM 592  N N   . LEU A 1 76  ? -29.989 -39.296 2.917   1.00 29.74 76  A 1 
ATOM 593  C CA  . LEU A 1 76  ? -29.218 -40.541 3.022   1.00 31.95 76  A 1 
ATOM 594  C C   . LEU A 1 76  ? -27.923 -40.348 3.827   1.00 32.37 76  A 1 
ATOM 595  O O   . LEU A 1 76  ? -27.577 -41.207 4.638   1.00 31.68 76  A 1 
ATOM 596  C CB  . LEU A 1 76  ? -28.946 -41.090 1.604   1.00 30.26 76  A 1 
ATOM 597  C CG  . LEU A 1 76  ? -30.046 -42.050 1.118   1.00 27.27 76  A 1 
ATOM 598  C CD1 . LEU A 1 76  ? -30.105 -42.099 -0.404  1.00 25.70 76  A 1 
ATOM 599  C CD2 . LEU A 1 76  ? -29.780 -43.474 1.631   1.00 27.65 76  A 1 
ATOM 600  N N   . PHE A 1 77  ? -27.251 -39.205 3.672   1.00 31.91 77  A 1 
ATOM 601  C CA  . PHE A 1 77  ? -26.054 -38.857 4.442   1.00 33.95 77  A 1 
ATOM 602  C C   . PHE A 1 77  ? -26.355 -38.590 5.923   1.00 33.39 77  A 1 
ATOM 603  O O   . PHE A 1 77  ? -25.609 -39.061 6.783   1.00 32.49 77  A 1 
ATOM 604  C CB  . PHE A 1 77  ? -25.335 -37.670 3.781   1.00 32.39 77  A 1 
ATOM 605  C CG  . PHE A 1 77  ? -24.174 -38.095 2.903   1.00 30.07 77  A 1 
ATOM 606  C CD1 . PHE A 1 77  ? -22.891 -38.224 3.463   1.00 28.25 77  A 1 
ATOM 607  C CD2 . PHE A 1 77  ? -24.367 -38.378 1.539   1.00 29.55 77  A 1 
ATOM 608  C CE1 . PHE A 1 77  ? -21.804 -38.628 2.664   1.00 28.54 77  A 1 
ATOM 609  C CE2 . PHE A 1 77  ? -23.283 -38.786 0.739   1.00 28.89 77  A 1 
ATOM 610  C CZ  . PHE A 1 77  ? -22.000 -38.908 1.302   1.00 29.61 77  A 1 
ATOM 611  N N   . GLU A 1 78  ? -27.467 -37.922 6.252   1.00 35.43 78  A 1 
ATOM 612  C CA  . GLU A 1 78  ? -27.879 -37.685 7.646   1.00 38.18 78  A 1 
ATOM 613  C C   . GLU A 1 78  ? -28.212 -38.991 8.385   1.00 38.35 78  A 1 
ATOM 614  O O   . GLU A 1 78  ? -27.789 -39.189 9.527   1.00 37.53 78  A 1 
ATOM 615  C CB  . GLU A 1 78  ? -29.071 -36.718 7.693   1.00 37.29 78  A 1 
ATOM 616  C CG  . GLU A 1 78  ? -28.633 -35.265 7.438   1.00 34.28 78  A 1 
ATOM 617  C CD  . GLU A 1 78  ? -29.785 -34.253 7.537   1.00 31.67 78  A 1 
ATOM 618  O OE1 . GLU A 1 78  ? -29.464 -33.053 7.707   1.00 30.49 78  A 1 
ATOM 619  O OE2 . GLU A 1 78  ? -30.958 -34.677 7.452   1.00 32.94 78  A 1 
ATOM 620  N N   . ASN A 1 79  ? -28.884 -39.936 7.726   1.00 37.52 79  A 1 
ATOM 621  C CA  . ASN A 1 79  ? -29.193 -41.247 8.306   1.00 40.51 79  A 1 
ATOM 622  C C   . ASN A 1 79  ? -27.947 -42.135 8.492   1.00 40.05 79  A 1 
ATOM 623  O O   . ASN A 1 79  ? -27.910 -42.978 9.389   1.00 38.90 79  A 1 
ATOM 624  C CB  . ASN A 1 79  ? -30.251 -41.934 7.429   1.00 38.23 79  A 1 
ATOM 625  C CG  . ASN A 1 79  ? -31.651 -41.402 7.688   1.00 34.20 79  A 1 
ATOM 626  O OD1 . ASN A 1 79  ? -32.047 -41.138 8.807   1.00 32.34 79  A 1 
ATOM 627  N ND2 . ASN A 1 79  ? -32.467 -41.274 6.676   1.00 33.24 79  A 1 
ATOM 628  N N   . TRP A 1 80  ? -26.918 -41.960 7.671   1.00 33.60 80  A 1 
ATOM 629  C CA  . TRP A 1 80  ? -25.639 -42.661 7.821   1.00 34.06 80  A 1 
ATOM 630  C C   . TRP A 1 80  ? -24.789 -42.045 8.944   1.00 33.30 80  A 1 
ATOM 631  O O   . TRP A 1 80  ? -24.202 -42.769 9.754   1.00 31.95 80  A 1 
ATOM 632  C CB  . TRP A 1 80  ? -24.918 -42.683 6.468   1.00 32.49 80  A 1 
ATOM 633  C CG  . TRP A 1 80  ? -23.838 -43.712 6.351   1.00 31.86 80  A 1 
ATOM 634  C CD1 . TRP A 1 80  ? -24.032 -45.037 6.155   1.00 29.35 80  A 1 
ATOM 635  C CD2 . TRP A 1 80  ? -22.389 -43.529 6.406   1.00 31.03 80  A 1 
ATOM 636  N NE1 . TRP A 1 80  ? -22.817 -45.686 6.078   1.00 29.69 80  A 1 
ATOM 637  C CE2 . TRP A 1 80  ? -21.764 -44.805 6.224   1.00 30.84 80  A 1 
ATOM 638  C CE3 . TRP A 1 80  ? -21.534 -42.418 6.581   1.00 33.06 80  A 1 
ATOM 639  C CZ2 . TRP A 1 80  ? -20.373 -44.971 6.207   1.00 29.48 80  A 1 
ATOM 640  C CZ3 . TRP A 1 80  ? -20.135 -42.576 6.574   1.00 28.83 80  A 1 
ATOM 641  C CH2 . TRP A 1 80  ? -19.552 -43.851 6.384   1.00 28.77 80  A 1 
ATOM 642  N N   . HIS A 1 81  ? -24.807 -40.713 9.083   1.00 38.36 81  A 1 
ATOM 643  C CA  . HIS A 1 81  ? -24.111 -39.980 10.142  1.00 41.19 81  A 1 
ATOM 644  C C   . HIS A 1 81  ? -24.655 -40.332 11.537  1.00 40.64 81  A 1 
ATOM 645  O O   . HIS A 1 81  ? -23.876 -40.559 12.465  1.00 39.41 81  A 1 
ATOM 646  C CB  . HIS A 1 81  ? -24.200 -38.474 9.844   1.00 39.35 81  A 1 
ATOM 647  C CG  . HIS A 1 81  ? -23.232 -37.648 10.661  1.00 36.08 81  A 1 
ATOM 648  N ND1 . HIS A 1 81  ? -23.287 -37.406 12.008  1.00 33.67 81  A 1 
ATOM 649  C CD2 . HIS A 1 81  ? -22.111 -37.003 10.192  1.00 34.23 81  A 1 
ATOM 650  C CE1 . HIS A 1 81  ? -22.227 -36.648 12.351  1.00 33.69 81  A 1 
ATOM 651  N NE2 . HIS A 1 81  ? -21.483 -36.376 11.271  1.00 34.00 81  A 1 
ATOM 652  N N   . ALA A 1 82  ? -25.972 -40.496 11.687  1.00 39.49 82  A 1 
ATOM 653  C CA  . ALA A 1 82  ? -26.594 -40.913 12.951  1.00 41.34 82  A 1 
ATOM 654  C C   . ALA A 1 82  ? -26.126 -42.304 13.439  1.00 41.70 82  A 1 
ATOM 655  O O   . ALA A 1 82  ? -26.161 -42.587 14.635  1.00 40.14 82  A 1 
ATOM 656  C CB  . ALA A 1 82  ? -28.115 -40.862 12.774  1.00 39.04 82  A 1 
ATOM 657  N N   . ARG A 1 83  ? -25.645 -43.169 12.535  1.00 34.55 83  A 1 
ATOM 658  C CA  . ARG A 1 83  ? -25.064 -44.480 12.883  1.00 36.84 83  A 1 
ATOM 659  C C   . ARG A 1 83  ? -23.545 -44.444 13.107  1.00 36.67 83  A 1 
ATOM 660  O O   . ARG A 1 83  ? -23.026 -45.343 13.758  1.00 35.68 83  A 1 
ATOM 661  C CB  . ARG A 1 83  ? -25.457 -45.528 11.830  1.00 35.54 83  A 1 
ATOM 662  C CG  . ARG A 1 83  ? -26.945 -45.902 11.936  1.00 32.09 83  A 1 
ATOM 663  C CD  . ARG A 1 83  ? -27.289 -47.022 10.945  1.00 30.36 83  A 1 
ATOM 664  N NE  . ARG A 1 83  ? -28.699 -47.442 11.071  1.00 29.08 83  A 1 
ATOM 665  C CZ  . ARG A 1 83  ? -29.274 -48.467 10.460  1.00 27.31 83  A 1 
ATOM 666  N NH1 . ARG A 1 83  ? -28.613 -49.242 9.647   1.00 26.43 83  A 1 
ATOM 667  N NH2 . ARG A 1 83  ? -30.535 -48.732 10.654  1.00 26.57 83  A 1 
ATOM 668  N N   . SER A 1 84  ? -22.839 -43.421 12.620  1.00 34.80 84  A 1 
ATOM 669  C CA  . SER A 1 84  ? -21.366 -43.331 12.655  1.00 36.28 84  A 1 
ATOM 670  C C   . SER A 1 84  ? -20.800 -42.543 13.845  1.00 36.07 84  A 1 
ATOM 671  O O   . SER A 1 84  ? -19.597 -42.593 14.078  1.00 34.95 84  A 1 
ATOM 672  C CB  . SER A 1 84  ? -20.840 -42.754 11.335  1.00 34.72 84  A 1 
ATOM 673  O OG  . SER A 1 84  ? -21.306 -43.533 10.255  1.00 32.18 84  A 1 
ATOM 674  N N   . VAL A 1 85  ? -21.627 -41.891 14.651  1.00 35.12 85  A 1 
ATOM 675  C CA  . VAL A 1 85  ? -21.233 -41.069 15.829  1.00 36.27 85  A 1 
ATOM 676  C C   . VAL A 1 85  ? -20.581 -41.883 16.976  1.00 35.85 85  A 1 
ATOM 677  O O   . VAL A 1 85  ? -20.235 -41.335 18.018  1.00 34.09 85  A 1 
ATOM 678  C CB  . VAL A 1 85  ? -22.428 -40.185 16.276  1.00 33.81 85  A 1 
ATOM 679  C CG1 . VAL A 1 85  ? -22.227 -39.336 17.544  1.00 30.87 85  A 1 
ATOM 680  C CG2 . VAL A 1 85  ? -22.778 -39.172 15.171  1.00 31.69 85  A 1 
ATOM 681  N N   . LYS A 1 86  ? -20.330 -43.181 16.802  1.00 33.08 86  A 1 
ATOM 682  C CA  . LYS A 1 86  ? -19.561 -43.995 17.762  1.00 33.85 86  A 1 
ATOM 683  C C   . LYS A 1 86  ? -18.072 -44.177 17.423  1.00 33.34 86  A 1 
ATOM 684  O O   . LYS A 1 86  ? -17.362 -44.751 18.240  1.00 31.93 86  A 1 
ATOM 685  C CB  . LYS A 1 86  ? -20.275 -45.324 18.050  1.00 31.85 86  A 1 
ATOM 686  C CG  . LYS A 1 86  ? -21.404 -45.130 19.073  1.00 28.79 86  A 1 
ATOM 687  C CD  . LYS A 1 86  ? -21.976 -46.478 19.530  1.00 26.48 86  A 1 
ATOM 688  C CE  . LYS A 1 86  ? -23.024 -46.258 20.631  1.00 24.37 86  A 1 
ATOM 689  N NZ  . LYS A 1 86  ? -23.551 -47.541 21.146  1.00 22.03 86  A 1 
ATOM 690  N N   . CYS A 1 87  ? -17.576 -43.682 16.290  1.00 30.82 87  A 1 
ATOM 691  C CA  . CYS A 1 87  ? -16.144 -43.689 15.964  1.00 32.29 87  A 1 
ATOM 692  C C   . CYS A 1 87  ? -15.667 -42.260 15.681  1.00 32.51 87  A 1 
ATOM 693  O O   . CYS A 1 87  ? -16.044 -41.660 14.680  1.00 31.53 87  A 1 
ATOM 694  C CB  . CYS A 1 87  ? -15.874 -44.643 14.795  1.00 29.98 87  A 1 
ATOM 695  S SG  . CYS A 1 87  ? -15.972 -46.359 15.384  1.00 26.52 87  A 1 
ATOM 696  N N   . GLY A 1 88  ? -14.892 -41.698 16.604  1.00 33.73 88  A 1 
ATOM 697  C CA  . GLY A 1 88  ? -14.344 -40.352 16.483  1.00 34.96 88  A 1 
ATOM 698  C C   . GLY A 1 88  ? -13.251 -40.270 15.427  1.00 35.89 88  A 1 
ATOM 699  O O   . GLY A 1 88  ? -12.196 -40.854 15.617  1.00 33.89 88  A 1 
ATOM 700  N N   . ASP A 1 89  ? -13.501 -39.500 14.369  1.00 34.04 89  A 1 
ATOM 701  C CA  . ASP A 1 89  ? -12.461 -39.073 13.430  1.00 36.09 89  A 1 
ATOM 702  C C   . ASP A 1 89  ? -12.668 -37.611 13.008  1.00 36.53 89  A 1 
ATOM 703  O O   . ASP A 1 89  ? -13.697 -37.220 12.448  1.00 34.88 89  A 1 
ATOM 704  C CB  . ASP A 1 89  ? -12.374 -40.018 12.216  1.00 33.94 89  A 1 
ATOM 705  C CG  . ASP A 1 89  ? -11.265 -41.065 12.335  1.00 30.48 89  A 1 
ATOM 706  O OD1 . ASP A 1 89  ? -10.229 -40.740 12.953  1.00 28.23 89  A 1 
ATOM 707  O OD2 . ASP A 1 89  ? -11.427 -42.145 11.722  1.00 28.02 89  A 1 
ATOM 708  N N   . SER A 1 90  ? -11.659 -36.789 13.288  1.00 34.18 90  A 1 
ATOM 709  C CA  . SER A 1 90  ? -11.652 -35.329 13.106  1.00 36.51 90  A 1 
ATOM 710  C C   . SER A 1 90  ? -11.549 -34.863 11.645  1.00 38.13 90  A 1 
ATOM 711  O O   . SER A 1 90  ? -11.757 -33.685 11.364  1.00 36.69 90  A 1 
ATOM 712  C CB  . SER A 1 90  ? -10.502 -34.751 13.939  1.00 34.66 90  A 1 
ATOM 713  O OG  . SER A 1 90  ? -9.272  -35.341 13.562  1.00 32.07 90  A 1 
ATOM 714  N N   . TYR A 1 91  ? -11.288 -35.775 10.707  1.00 33.44 91  A 1 
ATOM 715  C CA  . TYR A 1 91  ? -11.074 -35.447 9.287   1.00 35.07 91  A 1 
ATOM 716  C C   . TYR A 1 91  ? -12.360 -35.054 8.542   1.00 36.37 91  A 1 
ATOM 717  O O   . TYR A 1 91  ? -12.333 -34.201 7.654   1.00 34.75 91  A 1 
ATOM 718  C CB  . TYR A 1 91  ? -10.353 -36.624 8.605   1.00 32.72 91  A 1 
ATOM 719  C CG  . TYR A 1 91  ? -8.983  -36.234 8.079   1.00 29.78 91  A 1 
ATOM 720  C CD1 . TYR A 1 91  ? -8.835  -35.826 6.739   1.00 26.92 91  A 1 
ATOM 721  C CD2 . TYR A 1 91  ? -7.860  -36.260 8.929   1.00 26.83 91  A 1 
ATOM 722  C CE1 . TYR A 1 91  ? -7.569  -35.448 6.248   1.00 25.69 91  A 1 
ATOM 723  C CE2 . TYR A 1 91  ? -6.592  -35.878 8.442   1.00 26.04 91  A 1 
ATOM 724  C CZ  . TYR A 1 91  ? -6.448  -35.477 7.100   1.00 26.64 91  A 1 
ATOM 725  O OH  . TYR A 1 91  ? -5.225  -35.117 6.626   1.00 25.71 91  A 1 
ATOM 726  N N   . TRP A 1 92  ? -13.515 -35.603 8.941   1.00 37.35 92  A 1 
ATOM 727  C CA  . TRP A 1 92  ? -14.796 -35.352 8.266   1.00 39.13 92  A 1 
ATOM 728  C C   . TRP A 1 92  ? -15.468 -34.034 8.675   1.00 39.44 92  A 1 
ATOM 729  O O   . TRP A 1 92  ? -16.272 -33.486 7.918   1.00 38.11 92  A 1 
ATOM 730  C CB  . TRP A 1 92  ? -15.707 -36.562 8.474   1.00 37.70 92  A 1 
ATOM 731  C CG  . TRP A 1 92  ? -15.331 -37.735 7.624   1.00 36.46 92  A 1 
ATOM 732  C CD1 . TRP A 1 92  ? -14.457 -38.718 7.946   1.00 32.63 92  A 1 
ATOM 733  C CD2 . TRP A 1 92  ? -15.774 -38.034 6.266   1.00 34.59 92  A 1 
ATOM 734  N NE1 . TRP A 1 92  ? -14.323 -39.598 6.886   1.00 32.09 92  A 1 
ATOM 735  C CE2 . TRP A 1 92  ? -15.118 -39.223 5.823   1.00 33.37 92  A 1 
ATOM 736  C CE3 . TRP A 1 92  ? -16.668 -37.417 5.363   1.00 36.73 92  A 1 
ATOM 737  C CZ2 . TRP A 1 92  ? -15.336 -39.774 4.552   1.00 34.31 92  A 1 
ATOM 738  C CZ3 . TRP A 1 92  ? -16.892 -37.965 4.084   1.00 32.93 92  A 1 
ATOM 739  C CH2 . TRP A 1 92  ? -16.231 -39.138 3.680   1.00 33.20 92  A 1 
ATOM 740  N N   . SER A 1 93  ? -15.112 -33.473 9.831   1.00 41.53 93  A 1 
ATOM 741  C CA  . SER A 1 93  ? -15.642 -32.185 10.312  1.00 44.10 93  A 1 
ATOM 742  C C   . SER A 1 93  ? -15.258 -31.018 9.396   1.00 45.58 93  A 1 
ATOM 743  O O   . SER A 1 93  ? -16.074 -30.128 9.155   1.00 43.56 93  A 1 
ATOM 744  C CB  . SER A 1 93  ? -15.143 -31.939 11.738  1.00 41.95 93  A 1 
ATOM 745  O OG  . SER A 1 93  ? -15.655 -30.726 12.260  1.00 38.27 93  A 1 
ATOM 746  N N   . ASN A 1 94  ? -14.052 -31.037 8.841   1.00 39.47 94  A 1 
ATOM 747  C CA  . ASN A 1 94  ? -13.563 -29.964 7.974   1.00 43.27 94  A 1 
ATOM 748  C C   . ASN A 1 94  ? -14.155 -30.040 6.559   1.00 43.06 94  A 1 
ATOM 749  O O   . ASN A 1 94  ? -14.532 -29.006 6.012   1.00 41.52 94  A 1 
ATOM 750  C CB  . ASN A 1 94  ? -12.026 -29.961 7.992   1.00 41.89 94  A 1 
ATOM 751  C CG  . ASN A 1 94  ? -11.456 -29.399 9.288   1.00 37.32 94  A 1 
ATOM 752  O OD1 . ASN A 1 94  ? -12.119 -28.713 10.058  1.00 35.05 94  A 1 
ATOM 753  N ND2 . ASN A 1 94  ? -10.201 -29.654 9.567   1.00 35.91 94  A 1 
ATOM 754  N N   . SER A 1 95  ? -14.354 -31.238 6.012   1.00 36.75 95  A 1 
ATOM 755  C CA  . SER A 1 95  ? -15.003 -31.418 4.702   1.00 39.41 95  A 1 
ATOM 756  C C   . SER A 1 95  ? -16.485 -31.033 4.729   1.00 39.99 95  A 1 
ATOM 757  O O   . SER A 1 95  ? -16.967 -30.390 3.801   1.00 38.84 95  A 1 
ATOM 758  C CB  . SER A 1 95  ? -14.836 -32.860 4.225   1.00 37.42 95  A 1 
ATOM 759  O OG  . SER A 1 95  ? -13.467 -33.210 4.222   1.00 33.93 95  A 1 
ATOM 760  N N   . ILE A 1 96  ? -17.209 -31.336 5.818   1.00 40.74 96  A 1 
ATOM 761  C CA  . ILE A 1 96  ? -18.613 -30.922 5.980   1.00 43.65 96  A 1 
ATOM 762  C C   . ILE A 1 96  ? -18.724 -29.409 6.207   1.00 44.90 96  A 1 
ATOM 763  O O   . ILE A 1 96  ? -19.644 -28.786 5.679   1.00 43.82 96  A 1 
ATOM 764  C CB  . ILE A 1 96  ? -19.303 -31.749 7.088   1.00 42.06 96  A 1 
ATOM 765  C CG1 . ILE A 1 96  ? -19.418 -33.224 6.632   1.00 39.12 96  A 1 
ATOM 766  C CG2 . ILE A 1 96  ? -20.699 -31.190 7.433   1.00 40.19 96  A 1 
ATOM 767  C CD1 . ILE A 1 96  ? -19.902 -34.187 7.723   1.00 38.72 96  A 1 
ATOM 768  N N   . LYS A 1 97  ? -17.784 -28.784 6.929   1.00 41.30 97  A 1 
ATOM 769  C CA  . LYS A 1 97  ? -17.711 -27.315 7.030   1.00 43.73 97  A 1 
ATOM 770  C C   . LYS A 1 97  ? -17.446 -26.664 5.672   1.00 43.74 97  A 1 
ATOM 771  O O   . LYS A 1 97  ? -18.072 -25.656 5.374   1.00 43.08 97  A 1 
ATOM 772  C CB  . LYS A 1 97  ? -16.651 -26.885 8.054   1.00 42.71 97  A 1 
ATOM 773  C CG  . LYS A 1 97  ? -17.169 -26.949 9.497   1.00 39.67 97  A 1 
ATOM 774  C CD  . LYS A 1 97  ? -16.066 -26.530 10.479  1.00 37.69 97  A 1 
ATOM 775  C CE  . LYS A 1 97  ? -16.576 -26.557 11.926  1.00 33.79 97  A 1 
ATOM 776  N NZ  . LYS A 1 97  ? -15.503 -26.172 12.880  1.00 30.83 97  A 1 
ATOM 777  N N   . TYR A 1 98  ? -16.588 -27.252 4.843   1.00 38.30 98  A 1 
ATOM 778  C CA  . TYR A 1 98  ? -16.297 -26.767 3.492   1.00 38.92 98  A 1 
ATOM 779  C C   . TYR A 1 98  ? -17.516 -26.895 2.561   1.00 39.09 98  A 1 
ATOM 780  O O   . TYR A 1 98  ? -17.871 -25.944 1.865   1.00 38.32 98  A 1 
ATOM 781  C CB  . TYR A 1 98  ? -15.073 -27.522 2.955   1.00 37.31 98  A 1 
ATOM 782  C CG  . TYR A 1 98  ? -14.418 -26.863 1.758   1.00 34.36 98  A 1 
ATOM 783  C CD1 . TYR A 1 98  ? -14.745 -27.269 0.451   1.00 31.46 98  A 1 
ATOM 784  C CD2 . TYR A 1 98  ? -13.470 -25.839 1.957   1.00 31.81 98  A 1 
ATOM 785  C CE1 . TYR A 1 98  ? -14.129 -26.653 -0.653  1.00 29.62 98  A 1 
ATOM 786  C CE2 . TYR A 1 98  ? -12.852 -25.219 0.854   1.00 30.33 98  A 1 
ATOM 787  C CZ  . TYR A 1 98  ? -13.183 -25.629 -0.451  1.00 32.11 98  A 1 
ATOM 788  O OH  . TYR A 1 98  ? -12.589 -25.032 -1.521  1.00 29.96 98  A 1 
ATOM 789  N N   . ILE A 1 99  ? -18.236 -28.020 2.624   1.00 38.65 99  A 1 
ATOM 790  C CA  . ILE A 1 99  ? -19.461 -28.248 1.835   1.00 41.30 99  A 1 
ATOM 791  C C   . ILE A 1 99  ? -20.621 -27.365 2.327   1.00 42.54 99  A 1 
ATOM 792  O O   . ILE A 1 99  ? -21.330 -26.790 1.505   1.00 41.30 99  A 1 
ATOM 793  C CB  . ILE A 1 99  ? -19.815 -29.755 1.820   1.00 39.07 99  A 1 
ATOM 794  C CG1 . ILE A 1 99  ? -18.725 -30.551 1.060   1.00 36.20 99  A 1 
ATOM 795  C CG2 . ILE A 1 99  ? -21.192 -30.010 1.173   1.00 37.18 99  A 1 
ATOM 796  C CD1 . ILE A 1 99  ? -18.799 -32.066 1.269   1.00 35.68 99  A 1 
ATOM 797  N N   . ARG A 1 100 ? -20.798 -27.172 3.649   1.00 41.17 100 A 1 
ATOM 798  C CA  . ARG A 1 100 ? -21.804 -26.234 4.186   1.00 43.67 100 A 1 
ATOM 799  C C   . ARG A 1 100 ? -21.502 -24.778 3.829   1.00 44.46 100 A 1 
ATOM 800  O O   . ARG A 1 100 ? -22.437 -24.030 3.589   1.00 43.78 100 A 1 
ATOM 801  C CB  . ARG A 1 100 ? -21.962 -26.381 5.708   1.00 41.85 100 A 1 
ATOM 802  C CG  . ARG A 1 100 ? -23.015 -27.433 6.081   1.00 37.82 100 A 1 
ATOM 803  C CD  . ARG A 1 100 ? -23.240 -27.453 7.600   1.00 35.34 100 A 1 
ATOM 804  N NE  . ARG A 1 100 ? -24.395 -28.292 7.976   1.00 33.18 100 A 1 
ATOM 805  C CZ  . ARG A 1 100 ? -24.868 -28.486 9.199   1.00 29.66 100 A 1 
ATOM 806  N NH1 . ARG A 1 100 ? -24.310 -27.954 10.253  1.00 28.44 100 A 1 
ATOM 807  N NH2 . ARG A 1 100 ? -25.928 -29.227 9.389   1.00 28.82 100 A 1 
ATOM 808  N N   . ARG A 1 101 ? -20.225 -24.397 3.775   1.00 45.46 101 A 1 
ATOM 809  C CA  . ARG A 1 101 ? -19.811 -23.040 3.381   1.00 46.10 101 A 1 
ATOM 810  C C   . ARG A 1 101 ? -20.078 -22.768 1.896   1.00 46.09 101 A 1 
ATOM 811  O O   . ARG A 1 101 ? -20.448 -21.655 1.566   1.00 43.54 101 A 1 
ATOM 812  C CB  . ARG A 1 101 ? -18.341 -22.833 3.782   1.00 43.92 101 A 1 
ATOM 813  C CG  . ARG A 1 101 ? -17.933 -21.352 3.828   1.00 40.67 101 A 1 
ATOM 814  C CD  . ARG A 1 101 ? -16.501 -21.216 4.369   1.00 37.36 101 A 1 
ATOM 815  N NE  . ARG A 1 101 ? -16.071 -19.807 4.430   1.00 34.60 101 A 1 
ATOM 816  C CZ  . ARG A 1 101 ? -14.912 -19.349 4.867   1.00 32.07 101 A 1 
ATOM 817  N NH1 . ARG A 1 101 ? -13.987 -20.139 5.335   1.00 30.50 101 A 1 
ATOM 818  N NH2 . ARG A 1 101 ? -14.656 -18.068 4.841   1.00 30.80 101 A 1 
ATOM 819  N N   . ASN A 1 102 ? -19.996 -23.791 1.043   1.00 46.93 102 A 1 
ATOM 820  C CA  . ASN A 1 102 ? -20.310 -23.697 -0.392  1.00 49.20 102 A 1 
ATOM 821  C C   . ASN A 1 102 ? -21.792 -23.953 -0.740  1.00 49.10 102 A 1 
ATOM 822  O O   . ASN A 1 102 ? -22.175 -23.791 -1.895  1.00 46.41 102 A 1 
ATOM 823  C CB  . ASN A 1 102 ? -19.379 -24.656 -1.165  1.00 45.89 102 A 1 
ATOM 824  C CG  . ASN A 1 102 ? -17.948 -24.157 -1.275  1.00 41.59 102 A 1 
ATOM 825  O OD1 . ASN A 1 102 ? -17.587 -23.063 -0.892  1.00 39.09 102 A 1 
ATOM 826  N ND2 . ASN A 1 102 ? -17.066 -24.958 -1.825  1.00 38.38 102 A 1 
ATOM 827  N N   . SER A 1 103 ? -22.625 -24.367 0.217   1.00 46.00 103 A 1 
ATOM 828  C CA  . SER A 1 103 ? -24.056 -24.666 0.009   1.00 49.71 103 A 1 
ATOM 829  C C   . SER A 1 103 ? -24.997 -23.552 0.482   1.00 51.87 103 A 1 
ATOM 830  O O   . SER A 1 103 ? -26.205 -23.654 0.263   1.00 49.06 103 A 1 
ATOM 831  C CB  . SER A 1 103 ? -24.400 -26.005 0.675   1.00 46.54 103 A 1 
ATOM 832  O OG  . SER A 1 103 ? -25.780 -26.304 0.615   1.00 41.70 103 A 1 
ATOM 833  N N   . MET A 1 104 ? -24.489 -22.504 1.152   1.00 51.15 104 A 1 
ATOM 834  C CA  . MET A 1 104 ? -25.269 -21.282 1.344   1.00 56.59 104 A 1 
ATOM 835  C C   . MET A 1 104 ? -25.097 -20.434 0.088   1.00 61.93 104 A 1 
ATOM 836  O O   . MET A 1 104 ? -23.970 -20.218 -0.347  1.00 58.28 104 A 1 
ATOM 837  C CB  . MET A 1 104 ? -24.849 -20.533 2.616   1.00 52.83 104 A 1 
ATOM 838  C CG  . MET A 1 104 ? -25.193 -21.345 3.879   1.00 46.49 104 A 1 
ATOM 839  S SD  . MET A 1 104 ? -25.377 -20.410 5.420   1.00 41.28 104 A 1 
ATOM 840  C CE  . MET A 1 104 ? -23.796 -19.514 5.496   1.00 36.97 104 A 1 
ATOM 841  N N   . SER A 1 105 ? -26.191 -19.996 -0.520  1.00 66.19 105 A 1 
ATOM 842  C CA  . SER A 1 105 ? -26.126 -19.029 -1.616  1.00 71.34 105 A 1 
ATOM 843  C C   . SER A 1 105 ? -25.338 -17.816 -1.123  1.00 76.00 105 A 1 
ATOM 844  O O   . SER A 1 105 ? -25.787 -17.146 -0.189  1.00 71.18 105 A 1 
ATOM 845  C CB  . SER A 1 105 ? -27.539 -18.619 -2.052  1.00 64.00 105 A 1 
ATOM 846  O OG  . SER A 1 105 ? -28.280 -18.130 -0.947  1.00 55.68 105 A 1 
ATOM 847  N N   . ASN A 1 106 ? -24.157 -17.558 -1.698  1.00 82.14 106 A 1 
ATOM 848  C CA  . ASN A 1 106 ? -23.399 -16.359 -1.376  1.00 86.58 106 A 1 
ATOM 849  C C   . ASN A 1 106 ? -24.295 -15.158 -1.669  1.00 90.55 106 A 1 
ATOM 850  O O   . ASN A 1 106 ? -24.754 -14.988 -2.799  1.00 88.12 106 A 1 
ATOM 851  C CB  . ASN A 1 106 ? -22.081 -16.309 -2.174  1.00 80.21 106 A 1 
ATOM 852  C CG  . ASN A 1 106 ? -20.968 -17.165 -1.591  1.00 71.40 106 A 1 
ATOM 853  O OD1 . ASN A 1 106 ? -21.141 -17.918 -0.646  1.00 65.69 106 A 1 
ATOM 854  N ND2 . ASN A 1 106 ? -19.778 -17.070 -2.135  1.00 62.50 106 A 1 
ATOM 855  N N   . LYS A 1 107 ? -24.577 -14.359 -0.642  1.00 91.91 107 A 1 
ATOM 856  C CA  . LYS A 1 107 ? -25.317 -13.109 -0.774  1.00 93.67 107 A 1 
ATOM 857  C C   . LYS A 1 107 ? -24.350 -12.046 -1.290  1.00 94.43 107 A 1 
ATOM 858  O O   . LYS A 1 107 ? -23.334 -11.795 -0.644  1.00 92.98 107 A 1 
ATOM 859  C CB  . LYS A 1 107 ? -25.951 -12.753 0.582   1.00 92.79 107 A 1 
ATOM 860  C CG  . LYS A 1 107 ? -26.825 -11.497 0.488   1.00 92.31 107 A 1 
ATOM 861  C CD  . LYS A 1 107 ? -27.432 -11.137 1.849   1.00 91.10 107 A 1 
ATOM 862  C CE  . LYS A 1 107 ? -28.254 -9.856  1.714   1.00 86.97 107 A 1 
ATOM 863  N NZ  . LYS A 1 107 ? -28.750 -9.378  3.021   1.00 84.90 107 A 1 
ATOM 864  N N   . TYR A 1 108 ? -24.668 -11.434 -2.407  1.00 96.79 108 A 1 
ATOM 865  C CA  . TYR A 1 108 ? -23.810 -10.437 -3.056  1.00 96.83 108 A 1 
ATOM 866  C C   . TYR A 1 108 ? -24.255 -8.993  -2.817  1.00 97.26 108 A 1 
ATOM 867  O O   . TYR A 1 108 ? -23.501 -8.067  -3.105  1.00 96.56 108 A 1 
ATOM 868  C CB  . TYR A 1 108 ? -23.735 -10.744 -4.556  1.00 96.20 108 A 1 
ATOM 869  C CG  . TYR A 1 108 ? -23.008 -12.034 -4.873  1.00 95.46 108 A 1 
ATOM 870  C CD1 . TYR A 1 108 ? -21.602 -12.078 -4.799  1.00 92.69 108 A 1 
ATOM 871  C CD2 . TYR A 1 108 ? -23.729 -13.186 -5.229  1.00 93.31 108 A 1 
ATOM 872  C CE1 . TYR A 1 108 ? -20.917 -13.270 -5.082  1.00 91.97 108 A 1 
ATOM 873  C CE2 . TYR A 1 108 ? -23.048 -14.385 -5.513  1.00 91.89 108 A 1 
ATOM 874  C CZ  . TYR A 1 108 ? -21.638 -14.427 -5.440  1.00 92.38 108 A 1 
ATOM 875  O OH  . TYR A 1 108 ? -20.978 -15.581 -5.709  1.00 90.19 108 A 1 
ATOM 876  N N   . VAL A 1 109 ? -25.472 -8.778  -2.285  1.00 97.35 109 A 1 
ATOM 877  C CA  . VAL A 1 109 ? -26.056 -7.447  -2.092  1.00 97.81 109 A 1 
ATOM 878  C C   . VAL A 1 109 ? -26.620 -7.303  -0.676  1.00 97.72 109 A 1 
ATOM 879  O O   . VAL A 1 109 ? -27.395 -8.141  -0.212  1.00 97.09 109 A 1 
ATOM 880  C CB  . VAL A 1 109 ? -27.115 -7.136  -3.166  1.00 97.66 109 A 1 
ATOM 881  C CG1 . VAL A 1 109 ? -27.540 -5.667  -3.086  1.00 95.75 109 A 1 
ATOM 882  C CG2 . VAL A 1 109 ? -26.591 -7.385  -4.590  1.00 95.22 109 A 1 
ATOM 883  N N   . TYR A 1 110 ? -26.244 -6.222  0.020   1.00 98.16 110 A 1 
ATOM 884  C CA  . TYR A 1 110 ? -26.612 -5.945  1.411   1.00 98.05 110 A 1 
ATOM 885  C C   . TYR A 1 110 ? -27.211 -4.544  1.536   1.00 98.21 110 A 1 
ATOM 886  O O   . TYR A 1 110 ? -26.609 -3.584  1.064   1.00 97.82 110 A 1 
ATOM 887  C CB  . TYR A 1 110 ? -25.374 -6.060  2.314   1.00 97.75 110 A 1 
ATOM 888  C CG  . TYR A 1 110 ? -24.845 -7.472  2.484   1.00 97.60 110 A 1 
ATOM 889  C CD1 . TYR A 1 110 ? -25.114 -8.191  3.663   1.00 95.90 110 A 1 
ATOM 890  C CD2 . TYR A 1 110 ? -24.088 -8.074  1.459   1.00 96.40 110 A 1 
ATOM 891  C CE1 . TYR A 1 110 ? -24.643 -9.507  3.817   1.00 95.64 110 A 1 
ATOM 892  C CE2 . TYR A 1 110 ? -23.623 -9.395  1.603   1.00 95.79 110 A 1 
ATOM 893  C CZ  . TYR A 1 110 ? -23.901 -10.114 2.781   1.00 96.37 110 A 1 
ATOM 894  O OH  . TYR A 1 110 ? -23.467 -11.392 2.912   1.00 95.15 110 A 1 
ATOM 895  N N   . MET A 1 111 ? -28.359 -4.399  2.211   1.00 98.29 111 A 1 
ATOM 896  C CA  . MET A 1 111 ? -28.836 -3.082  2.652   1.00 98.37 111 A 1 
ATOM 897  C C   . MET A 1 111 ? -27.862 -2.497  3.680   1.00 98.41 111 A 1 
ATOM 898  O O   . MET A 1 111 ? -27.234 -3.253  4.420   1.00 98.08 111 A 1 
ATOM 899  C CB  . MET A 1 111 ? -30.236 -3.183  3.281   1.00 98.15 111 A 1 
ATOM 900  C CG  . MET A 1 111 ? -31.324 -3.635  2.300   1.00 96.81 111 A 1 
ATOM 901  S SD  . MET A 1 111 ? -31.660 -2.524  0.913   1.00 96.31 111 A 1 
ATOM 902  C CE  . MET A 1 111 ? -32.246 -1.030  1.742   1.00 89.67 111 A 1 
ATOM 903  N N   . PHE A 1 112 ? -27.787 -1.171  3.810   1.00 98.06 112 A 1 
ATOM 904  C CA  . PHE A 1 112 ? -26.959 -0.548  4.855   1.00 98.05 112 A 1 
ATOM 905  C C   . PHE A 1 112 ? -27.329 -1.050  6.258   1.00 97.94 112 A 1 
ATOM 906  O O   . PHE A 1 112 ? -26.446 -1.328  7.059   1.00 97.10 112 A 1 
ATOM 907  C CB  . PHE A 1 112 ? -27.071 0.982   4.796   1.00 97.87 112 A 1 
ATOM 908  C CG  . PHE A 1 112 ? -26.548 1.667   3.543   1.00 98.03 112 A 1 
ATOM 909  C CD1 . PHE A 1 112 ? -25.618 1.046   2.687   1.00 96.73 112 A 1 
ATOM 910  C CD2 . PHE A 1 112 ? -26.979 2.975   3.250   1.00 96.60 112 A 1 
ATOM 911  C CE1 . PHE A 1 112 ? -25.146 1.711   1.540   1.00 96.09 112 A 1 
ATOM 912  C CE2 . PHE A 1 112 ? -26.505 3.642   2.106   1.00 95.78 112 A 1 
ATOM 913  C CZ  . PHE A 1 112 ? -25.593 3.007   1.244   1.00 97.11 112 A 1 
ATOM 914  N N   . SER A 1 113 ? -28.612 -1.264  6.523   1.00 97.99 113 A 1 
ATOM 915  C CA  . SER A 1 113 ? -29.120 -1.814  7.786   1.00 97.70 113 A 1 
ATOM 916  C C   . SER A 1 113 ? -28.748 -3.282  8.051   1.00 97.56 113 A 1 
ATOM 917  O O   . SER A 1 113 ? -28.997 -3.778  9.146   1.00 96.10 113 A 1 
ATOM 918  C CB  . SER A 1 113 ? -30.644 -1.672  7.809   1.00 97.28 113 A 1 
ATOM 919  O OG  . SER A 1 113 ? -31.223 -2.367  6.715   1.00 95.85 113 A 1 
ATOM 920  N N   . GLU A 1 114 ? -28.208 -3.998  7.070   1.00 97.50 114 A 1 
ATOM 921  C CA  . GLU A 1 114 ? -27.777 -5.395  7.197   1.00 97.26 114 A 1 
ATOM 922  C C   . GLU A 1 114 ? -26.257 -5.526  7.384   1.00 97.21 114 A 1 
ATOM 923  O O   . GLU A 1 114 ? -25.760 -6.637  7.594   1.00 95.92 114 A 1 
ATOM 924  C CB  . GLU A 1 114 ? -28.221 -6.192  5.951   1.00 96.72 114 A 1 
ATOM 925  C CG  . GLU A 1 114 ? -29.750 -6.253  5.742   1.00 95.53 114 A 1 
ATOM 926  C CD  . GLU A 1 114 ? -30.101 -6.987  4.435   1.00 95.65 114 A 1 
ATOM 927  O OE1 . GLU A 1 114 ? -30.903 -7.949  4.452   1.00 90.19 114 A 1 
ATOM 928  O OE2 . GLU A 1 114 ? -29.516 -6.688  3.367   1.00 91.38 114 A 1 
ATOM 929  N N   . GLY A 1 115 ? -25.513 -4.422  7.270   1.00 96.82 115 A 1 
ATOM 930  C CA  . GLY A 1 115 ? -24.065 -4.373  7.438   1.00 96.72 115 A 1 
ATOM 931  C C   . GLY A 1 115 ? -23.630 -3.734  8.756   1.00 97.12 115 A 1 
ATOM 932  O O   . GLY A 1 115 ? -24.441 -3.180  9.493   1.00 96.08 115 A 1 
ATOM 933  N N   . ASP A 1 116 ? -22.329 -3.797  9.035   1.00 97.03 116 A 1 
ATOM 934  C CA  . ASP A 1 116 ? -21.664 -3.088  10.133  1.00 96.99 116 A 1 
ATOM 935  C C   . ASP A 1 116 ? -20.225 -2.685  9.749   1.00 97.36 116 A 1 
ATOM 936  O O   . ASP A 1 116 ? -19.694 -3.082  8.700   1.00 96.47 116 A 1 
ATOM 937  C CB  . ASP A 1 116 ? -21.723 -3.937  11.425  1.00 95.85 116 A 1 
ATOM 938  C CG  . ASP A 1 116 ? -20.909 -5.237  11.402  1.00 95.44 116 A 1 
ATOM 939  O OD1 . ASP A 1 116 ? -19.767 -5.231  10.888  1.00 90.56 116 A 1 
ATOM 940  O OD2 . ASP A 1 116 ? -21.381 -6.248  11.970  1.00 89.98 116 A 1 
ATOM 941  N N   . GLY A 1 117 ? -19.569 -1.904  10.608  1.00 97.08 117 A 1 
ATOM 942  C CA  . GLY A 1 117 ? -18.203 -1.406  10.413  1.00 96.77 117 A 1 
ATOM 943  C C   . GLY A 1 117 ? -17.120 -2.492  10.337  1.00 96.82 117 A 1 
ATOM 944  O O   . GLY A 1 117 ? -16.028 -2.242  9.815   1.00 95.70 117 A 1 
ATOM 945  N N   . LYS A 1 118 ? -17.389 -3.717  10.818  1.00 97.22 118 A 1 
ATOM 946  C CA  . LYS A 1 118 ? -16.444 -4.852  10.792  1.00 96.76 118 A 1 
ATOM 947  C C   . LYS A 1 118 ? -16.450 -5.588  9.454   1.00 96.85 118 A 1 
ATOM 948  O O   . LYS A 1 118 ? -15.483 -6.274  9.129   1.00 95.72 118 A 1 
ATOM 949  C CB  . LYS A 1 118 ? -16.757 -5.832  11.929  1.00 96.20 118 A 1 
ATOM 950  C CG  . LYS A 1 118 ? -16.670 -5.182  13.314  1.00 93.82 118 A 1 
ATOM 951  C CD  . LYS A 1 118 ? -17.120 -6.176  14.386  1.00 88.02 118 A 1 
ATOM 952  C CE  . LYS A 1 118 ? -17.100 -5.486  15.748  1.00 82.17 118 A 1 
ATOM 953  N NZ  . LYS A 1 118 ? -17.763 -6.319  16.775  1.00 71.87 118 A 1 
ATOM 954  N N   . MET A 1 119 ? -17.496 -5.415  8.648   1.00 96.64 119 A 1 
ATOM 955  C CA  . MET A 1 119 ? -17.656 -6.060  7.337   1.00 96.67 119 A 1 
ATOM 956  C C   . MET A 1 119 ? -16.850 -5.382  6.212   1.00 96.83 119 A 1 
ATOM 957  O O   . MET A 1 119 ? -17.156 -5.547  5.032   1.00 96.14 119 A 1 
ATOM 958  C CB  . MET A 1 119 ? -19.150 -6.172  6.999   1.00 96.38 119 A 1 
ATOM 959  C CG  . MET A 1 119 ? -19.913 -7.068  7.980   1.00 95.59 119 A 1 
ATOM 960  S SD  . MET A 1 119 ? -21.693 -7.157  7.660   1.00 94.81 119 A 1 
ATOM 961  C CE  . MET A 1 119 ? -21.726 -8.125  6.131   1.00 88.83 119 A 1 
ATOM 962  N N   . ARG A 1 120 ? -15.783 -4.642  6.555   1.00 97.02 120 A 1 
ATOM 963  C CA  . ARG A 1 120 ? -14.974 -3.849  5.610   1.00 96.85 120 A 1 
ATOM 964  C C   . ARG A 1 120 ? -14.392 -4.661  4.446   1.00 96.97 120 A 1 
ATOM 965  O O   . ARG A 1 120 ? -14.240 -4.126  3.350   1.00 95.68 120 A 1 
ATOM 966  C CB  . ARG A 1 120 ? -13.868 -3.140  6.405   1.00 95.71 120 A 1 
ATOM 967  C CG  . ARG A 1 120 ? -13.040 -2.184  5.540   1.00 88.98 120 A 1 
ATOM 968  C CD  . ARG A 1 120 ? -12.038 -1.413  6.394   1.00 86.63 120 A 1 
ATOM 969  N NE  . ARG A 1 120 ? -11.233 -0.501  5.557   1.00 77.79 120 A 1 
ATOM 970  C CZ  . ARG A 1 120 ? -10.327 0.360   5.981   1.00 68.82 120 A 1 
ATOM 971  N NH1 . ARG A 1 120 ? -10.037 0.492   7.245   1.00 61.28 120 A 1 
ATOM 972  N NH2 . ARG A 1 120 ? -9.690  1.111   5.131   1.00 59.47 120 A 1 
ATOM 973  N N   . GLU A 1 121 ? -14.040 -5.932  4.668   1.00 96.48 121 A 1 
ATOM 974  C CA  . GLU A 1 121 ? -13.505 -6.793  3.604   1.00 96.15 121 A 1 
ATOM 975  C C   . GLU A 1 121 ? -14.554 -7.065  2.517   1.00 96.34 121 A 1 
ATOM 976  O O   . GLU A 1 121 ? -14.225 -7.047  1.331   1.00 95.04 121 A 1 
ATOM 977  C CB  . GLU A 1 121 ? -12.983 -8.122  4.179   1.00 95.22 121 A 1 
ATOM 978  C CG  . GLU A 1 121 ? -11.878 -7.903  5.223   1.00 89.32 121 A 1 
ATOM 979  C CD  . GLU A 1 121 ? -11.097 -9.177  5.580   1.00 82.80 121 A 1 
ATOM 980  O OE1 . GLU A 1 121 ? -9.910  -9.015  5.979   1.00 73.63 121 A 1 
ATOM 981  O OE2 . GLU A 1 121 ? -11.632 -10.291 5.417   1.00 72.66 121 A 1 
ATOM 982  N N   . LEU A 1 122 ? -15.809 -7.255  2.928   1.00 96.11 122 A 1 
ATOM 983  C CA  . LEU A 1 122 ? -16.926 -7.600  2.059   1.00 96.20 122 A 1 
ATOM 984  C C   . LEU A 1 122 ? -17.612 -6.359  1.468   1.00 96.70 122 A 1 
ATOM 985  O O   . LEU A 1 122 ? -17.890 -6.309  0.273   1.00 96.30 122 A 1 
ATOM 986  C CB  . LEU A 1 122 ? -17.902 -8.453  2.888   1.00 95.91 122 A 1 
ATOM 987  C CG  . LEU A 1 122 ? -19.115 -8.970  2.102   1.00 94.46 122 A 1 
ATOM 988  C CD1 . LEU A 1 122 ? -18.704 -9.939  0.996   1.00 91.94 122 A 1 
ATOM 989  C CD2 . LEU A 1 122 ? -20.066 -9.690  3.055   1.00 92.17 122 A 1 
ATOM 990  N N   . LEU A 1 123 ? -17.890 -5.355  2.306   1.00 96.86 123 A 1 
ATOM 991  C CA  . LEU A 1 123 ? -18.675 -4.164  1.940   1.00 97.21 123 A 1 
ATOM 992  C C   . LEU A 1 123 ? -17.816 -3.004  1.410   1.00 97.32 123 A 1 
ATOM 993  O O   . LEU A 1 123 ? -18.344 -1.988  0.965   1.00 96.97 123 A 1 
ATOM 994  C CB  . LEU A 1 123 ? -19.513 -3.715  3.155   1.00 97.34 123 A 1 
ATOM 995  C CG  . LEU A 1 123 ? -20.451 -4.777  3.761   1.00 96.95 123 A 1 
ATOM 996  C CD1 . LEU A 1 123 ? -21.274 -4.137  4.874   1.00 96.07 123 A 1 
ATOM 997  C CD2 . LEU A 1 123 ? -21.401 -5.387  2.731   1.00 95.71 123 A 1 
ATOM 998  N N   . GLY A 1 124 ? -16.485 -3.143  1.471   1.00 97.06 124 A 1 
ATOM 999  C CA  . GLY A 1 124 ? -15.571 -2.034  1.253   1.00 97.10 124 A 1 
ATOM 1000 C C   . GLY A 1 124 ? -15.615 -1.014  2.401   1.00 97.58 124 A 1 
ATOM 1001 O O   . GLY A 1 124 ? -16.539 -0.981  3.211   1.00 97.35 124 A 1 
ATOM 1002 N N   . GLY A 1 125 ? -14.584 -0.157  2.490   1.00 96.96 125 A 1 
ATOM 1003 C CA  . GLY A 1 125 ? -14.482 0.826   3.578   1.00 96.93 125 A 1 
ATOM 1004 C C   . GLY A 1 125 ? -15.650 1.813   3.618   1.00 97.45 125 A 1 
ATOM 1005 O O   . GLY A 1 125 ? -16.193 2.069   4.688   1.00 97.07 125 A 1 
ATOM 1006 N N   . LYS A 1 126 ? -16.078 2.320   2.465   1.00 96.96 126 A 1 
ATOM 1007 C CA  . LYS A 1 126 ? -17.208 3.259   2.365   1.00 97.02 126 A 1 
ATOM 1008 C C   . LYS A 1 126 ? -18.531 2.600   2.755   1.00 97.58 126 A 1 
ATOM 1009 O O   . LYS A 1 126 ? -19.261 3.156   3.569   1.00 97.51 126 A 1 
ATOM 1010 C CB  . LYS A 1 126 ? -17.246 3.868   0.951   1.00 96.34 126 A 1 
ATOM 1011 C CG  . LYS A 1 126 ? -18.329 4.949   0.802   1.00 92.65 126 A 1 
ATOM 1012 C CD  . LYS A 1 126 ? -18.321 5.659   -0.566  1.00 90.55 126 A 1 
ATOM 1013 C CE  . LYS A 1 126 ? -17.055 6.503   -0.781  1.00 86.51 126 A 1 
ATOM 1014 N NZ  . LYS A 1 126 ? -17.161 7.391   -1.963  1.00 80.83 126 A 1 
ATOM 1015 N N   . GLY A 1 127 ? -18.809 1.413   2.238   1.00 97.53 127 A 1 
ATOM 1016 C CA  . GLY A 1 127 ? -20.030 0.668   2.553   1.00 97.79 127 A 1 
ATOM 1017 C C   . GLY A 1 127 ? -20.126 0.279   4.026   1.00 98.21 127 A 1 
ATOM 1018 O O   . GLY A 1 127 ? -21.161 0.501   4.650   1.00 98.13 127 A 1 
ATOM 1019 N N   . ALA A 1 128 ? -19.033 -0.217  4.619   1.00 98.21 128 A 1 
ATOM 1020 C CA  . ALA A 1 128 ? -18.980 -0.541  6.041   1.00 98.28 128 A 1 
ATOM 1021 C C   . ALA A 1 128 ? -19.227 0.696   6.926   1.00 98.42 128 A 1 
ATOM 1022 O O   . ALA A 1 128 ? -19.989 0.621   7.883   1.00 98.17 128 A 1 
ATOM 1023 C CB  . ALA A 1 128 ? -17.623 -1.194  6.333   1.00 97.96 128 A 1 
ATOM 1024 N N   . ASN A 1 129 ? -18.656 1.854   6.577   1.00 97.89 129 A 1 
ATOM 1025 C CA  . ASN A 1 129 ? -18.884 3.090   7.332   1.00 98.04 129 A 1 
ATOM 1026 C C   . ASN A 1 129 ? -20.317 3.634   7.165   1.00 98.39 129 A 1 
ATOM 1027 O O   . ASN A 1 129 ? -20.882 4.143   8.129   1.00 98.10 129 A 1 
ATOM 1028 C CB  . ASN A 1 129 ? -17.841 4.133   6.917   1.00 97.44 129 A 1 
ATOM 1029 C CG  . ASN A 1 129 ? -16.427 3.818   7.381   1.00 94.01 129 A 1 
ATOM 1030 O OD1 . ASN A 1 129 ? -16.139 2.909   8.146   1.00 85.30 129 A 1 
ATOM 1031 N ND2 . ASN A 1 129 ? -15.470 4.589   6.924   1.00 84.61 129 A 1 
ATOM 1032 N N   . LEU A 1 130 ? -20.929 3.500   5.986   1.00 98.30 130 A 1 
ATOM 1033 C CA  . LEU A 1 130 ? -22.346 3.848   5.779   1.00 98.39 130 A 1 
ATOM 1034 C C   . LEU A 1 130 ? -23.276 2.958   6.620   1.00 98.57 130 A 1 
ATOM 1035 O O   . LEU A 1 130 ? -24.212 3.458   7.250   1.00 98.39 130 A 1 
ATOM 1036 C CB  . LEU A 1 130 ? -22.692 3.728   4.279   1.00 98.20 130 A 1 
ATOM 1037 C CG  . LEU A 1 130 ? -22.172 4.895   3.420   1.00 97.74 130 A 1 
ATOM 1038 C CD1 . LEU A 1 130 ? -22.244 4.533   1.937   1.00 96.67 130 A 1 
ATOM 1039 C CD2 . LEU A 1 130 ? -23.005 6.163   3.633   1.00 96.52 130 A 1 
ATOM 1040 N N   . ALA A 1 131 ? -22.991 1.656   6.671   1.00 98.46 131 A 1 
ATOM 1041 C CA  . ALA A 1 131 ? -23.719 0.707   7.512   1.00 98.49 131 A 1 
ATOM 1042 C C   . ALA A 1 131 ? -23.548 1.021   9.011   1.00 98.53 131 A 1 
ATOM 1043 O O   . ALA A 1 131 ? -24.529 1.044   9.758   1.00 98.29 131 A 1 
ATOM 1044 C CB  . ALA A 1 131 ? -23.232 -0.703  7.161   1.00 98.34 131 A 1 
ATOM 1045 N N   . GLU A 1 132 ? -22.331 1.349   9.443   1.00 98.41 132 A 1 
ATOM 1046 C CA  . GLU A 1 132 ? -22.040 1.731   10.828  1.00 98.38 132 A 1 
ATOM 1047 C C   . GLU A 1 132 ? -22.753 3.034   11.219  1.00 98.44 132 A 1 
ATOM 1048 O O   . GLU A 1 132 ? -23.453 3.079   12.231  1.00 98.14 132 A 1 
ATOM 1049 C CB  . GLU A 1 132 ? -20.517 1.851   11.008  1.00 98.16 132 A 1 
ATOM 1050 C CG  . GLU A 1 132 ? -20.095 1.930   12.482  1.00 95.86 132 A 1 
ATOM 1051 C CD  . GLU A 1 132 ? -20.278 0.615   13.264  1.00 97.29 132 A 1 
ATOM 1052 O OE1 . GLU A 1 132 ? -20.078 0.640   14.499  1.00 91.46 132 A 1 
ATOM 1053 O OE2 . GLU A 1 132 ? -20.558 -0.437  12.636  1.00 93.02 132 A 1 
ATOM 1054 N N   . MET A 1 133 ? -22.682 4.075   10.380  1.00 98.66 133 A 1 
ATOM 1055 C CA  . MET A 1 133 ? -23.423 5.327   10.611  1.00 98.63 133 A 1 
ATOM 1056 C C   . MET A 1 133 ? -24.941 5.098   10.686  1.00 98.63 133 A 1 
ATOM 1057 O O   . MET A 1 133 ? -25.612 5.687   11.535  1.00 98.38 133 A 1 
ATOM 1058 C CB  . MET A 1 133 ? -23.124 6.345   9.507   1.00 98.51 133 A 1 
ATOM 1059 C CG  . MET A 1 133 ? -21.733 6.977   9.626   1.00 97.98 133 A 1 
ATOM 1060 S SD  . MET A 1 133 ? -21.500 8.420   8.552   1.00 97.63 133 A 1 
ATOM 1061 C CE  . MET A 1 133 ? -21.679 7.679   6.910   1.00 93.74 133 A 1 
ATOM 1062 N N   . THR A 1 134 ? -25.476 4.222   9.837   1.00 98.41 134 A 1 
ATOM 1063 C CA  . THR A 1 134 ? -26.894 3.824   9.870   1.00 98.20 134 A 1 
ATOM 1064 C C   . THR A 1 134 ? -27.234 3.148   11.201  1.00 98.15 134 A 1 
ATOM 1065 O O   . THR A 1 134 ? -28.227 3.495   11.840  1.00 97.59 134 A 1 
ATOM 1066 C CB  . THR A 1 134 ? -27.232 2.893   8.692   1.00 97.91 134 A 1 
ATOM 1067 O OG1 . THR A 1 134 ? -26.943 3.531   7.469   1.00 94.86 134 A 1 
ATOM 1068 C CG2 . THR A 1 134 ? -28.714 2.513   8.642   1.00 94.15 134 A 1 
ATOM 1069 N N   . SER A 1 135 ? -26.371 2.244   11.677  1.00 98.11 135 A 1 
ATOM 1070 C CA  . SER A 1 135 ? -26.528 1.553   12.967  1.00 97.83 135 A 1 
ATOM 1071 C C   . SER A 1 135 ? -26.425 2.507   14.166  1.00 97.96 135 A 1 
ATOM 1072 O O   . SER A 1 135 ? -27.097 2.318   15.181  1.00 97.10 135 A 1 
ATOM 1073 C CB  . SER A 1 135 ? -25.472 0.450   13.096  1.00 97.00 135 A 1 
ATOM 1074 O OG  . SER A 1 135 ? -25.586 -0.459  12.020  1.00 81.09 135 A 1 
ATOM 1075 N N   . LEU A 1 136 ? -25.630 3.572   14.048  1.00 98.06 136 A 1 
ATOM 1076 C CA  . LEU A 1 136 ? -25.518 4.653   15.037  1.00 97.97 136 A 1 
ATOM 1077 C C   . LEU A 1 136 ? -26.713 5.626   15.025  1.00 98.05 136 A 1 
ATOM 1078 O O   . LEU A 1 136 ? -26.746 6.550   15.850  1.00 97.37 136 A 1 
ATOM 1079 C CB  . LEU A 1 136 ? -24.184 5.395   14.820  1.00 97.89 136 A 1 
ATOM 1080 C CG  . LEU A 1 136 ? -22.923 4.581   15.171  1.00 97.27 136 A 1 
ATOM 1081 C CD1 . LEU A 1 136 ? -21.686 5.374   14.744  1.00 95.58 136 A 1 
ATOM 1082 C CD2 . LEU A 1 136 ? -22.821 4.296   16.672  1.00 95.87 136 A 1 
ATOM 1083 N N   . GLY A 1 137 ? -27.677 5.439   14.118  1.00 97.97 137 A 1 
ATOM 1084 C CA  . GLY A 1 137 ? -28.862 6.285   13.973  1.00 97.77 137 A 1 
ATOM 1085 C C   . GLY A 1 137 ? -28.557 7.689   13.443  1.00 98.00 137 A 1 
ATOM 1086 O O   . GLY A 1 137 ? -29.260 8.635   13.793  1.00 97.08 137 A 1 
ATOM 1087 N N   . LEU A 1 138 ? -27.493 7.840   12.657  1.00 98.14 138 A 1 
ATOM 1088 C CA  . LEU A 1 138 ? -27.153 9.105   12.002  1.00 98.27 138 A 1 
ATOM 1089 C C   . LEU A 1 138 ? -28.045 9.336   10.766  1.00 98.27 138 A 1 
ATOM 1090 O O   . LEU A 1 138 ? -28.583 8.367   10.217  1.00 97.62 138 A 1 
ATOM 1091 C CB  . LEU A 1 138 ? -25.652 9.122   11.655  1.00 98.22 138 A 1 
ATOM 1092 C CG  . LEU A 1 138 ? -24.717 9.023   12.878  1.00 97.74 138 A 1 
ATOM 1093 C CD1 . LEU A 1 138 ? -23.262 9.100   12.418  1.00 95.83 138 A 1 
ATOM 1094 C CD2 . LEU A 1 138 ? -24.950 10.143  13.897  1.00 95.57 138 A 1 
ATOM 1095 N N   . PRO A 1 139 ? -28.221 10.587  10.312  1.00 98.31 139 A 1 
ATOM 1096 C CA  . PRO A 1 139 ? -29.084 10.913  9.176   1.00 98.11 139 A 1 
ATOM 1097 C C   . PRO A 1 139 ? -28.425 10.530  7.835   1.00 98.22 139 A 1 
ATOM 1098 O O   . PRO A 1 139 ? -28.024 11.376  7.048   1.00 97.61 139 A 1 
ATOM 1099 C CB  . PRO A 1 139 ? -29.374 12.416  9.331   1.00 97.69 139 A 1 
ATOM 1100 C CG  . PRO A 1 139 ? -28.093 12.950  9.966   1.00 97.02 139 A 1 
ATOM 1101 C CD  . PRO A 1 139 ? -27.695 11.820  10.908  1.00 98.06 139 A 1 
ATOM 1102 N N   . VAL A 1 140 ? -28.275 9.224   7.585   1.00 98.31 140 A 1 
ATOM 1103 C CA  . VAL A 1 140 ? -27.688 8.676   6.353   1.00 98.34 140 A 1 
ATOM 1104 C C   . VAL A 1 140 ? -28.799 8.422   5.327   1.00 98.28 140 A 1 
ATOM 1105 O O   . VAL A 1 140 ? -29.771 7.735   5.669   1.00 97.58 140 A 1 
ATOM 1106 C CB  . VAL A 1 140 ? -26.905 7.381   6.653   1.00 97.96 140 A 1 
ATOM 1107 C CG1 . VAL A 1 140 ? -26.257 6.795   5.395   1.00 96.13 140 A 1 
ATOM 1108 C CG2 . VAL A 1 140 ? -25.787 7.635   7.670   1.00 96.16 140 A 1 
ATOM 1109 N N   . PRO A 1 141 ? -28.678 8.911   4.077   1.00 98.44 141 A 1 
ATOM 1110 C CA  . PRO A 1 141 ? -29.613 8.528   3.023   1.00 98.29 141 A 1 
ATOM 1111 C C   . PRO A 1 141 ? -29.584 7.012   2.817   1.00 98.23 141 A 1 
ATOM 1112 O O   . PRO A 1 141 ? -28.514 6.397   2.801   1.00 97.52 141 A 1 
ATOM 1113 C CB  . PRO A 1 141 ? -29.194 9.289   1.758   1.00 97.90 141 A 1 
ATOM 1114 C CG  . PRO A 1 141 ? -28.317 10.422  2.289   1.00 96.67 141 A 1 
ATOM 1115 C CD  . PRO A 1 141 ? -27.700 9.845   3.560   1.00 98.11 141 A 1 
ATOM 1116 N N   . GLN A 1 142 ? -30.748 6.401   2.676   1.00 97.94 142 A 1 
ATOM 1117 C CA  . GLN A 1 142 ? -30.865 4.943   2.630   1.00 97.81 142 A 1 
ATOM 1118 C C   . GLN A 1 142 ? -30.270 4.364   1.341   1.00 98.08 142 A 1 
ATOM 1119 O O   . GLN A 1 142 ? -30.252 5.008   0.293   1.00 97.38 142 A 1 
ATOM 1120 C CB  . GLN A 1 142 ? -32.329 4.533   2.822   1.00 96.75 142 A 1 
ATOM 1121 C CG  . GLN A 1 142 ? -32.873 4.930   4.205   1.00 91.74 142 A 1 
ATOM 1122 C CD  . GLN A 1 142 ? -32.113 4.232   5.336   1.00 87.16 142 A 1 
ATOM 1123 O OE1 . GLN A 1 142 ? -32.078 3.016   5.434   1.00 76.95 142 A 1 
ATOM 1124 N NE2 . GLN A 1 142 ? -31.460 4.969   6.209   1.00 72.52 142 A 1 
ATOM 1125 N N   . GLY A 1 143 ? -29.782 3.125   1.421   1.00 97.97 143 A 1 
ATOM 1126 C CA  . GLY A 1 143 ? -29.148 2.472   0.285   1.00 98.17 143 A 1 
ATOM 1127 C C   . GLY A 1 143 ? -28.703 1.042   0.558   1.00 98.44 143 A 1 
ATOM 1128 O O   . GLY A 1 143 ? -28.990 0.456   1.608   1.00 97.98 143 A 1 
ATOM 1129 N N   . PHE A 1 144 ? -27.987 0.487   -0.417  1.00 98.36 144 A 1 
ATOM 1130 C CA  . PHE A 1 144 ? -27.450 -0.870  -0.374  1.00 98.43 144 A 1 
ATOM 1131 C C   . PHE A 1 144 ? -26.084 -0.960  -1.060  1.00 98.48 144 A 1 
ATOM 1132 O O   . PHE A 1 144 ? -25.654 -0.046  -1.763  1.00 98.24 144 A 1 
ATOM 1133 C CB  . PHE A 1 144 ? -28.475 -1.847  -0.966  1.00 98.38 144 A 1 
ATOM 1134 C CG  . PHE A 1 144 ? -28.780 -1.642  -2.436  1.00 98.55 144 A 1 
ATOM 1135 C CD1 . PHE A 1 144 ? -29.851 -0.815  -2.828  1.00 97.76 144 A 1 
ATOM 1136 C CD2 . PHE A 1 144 ? -28.018 -2.302  -3.415  1.00 97.84 144 A 1 
ATOM 1137 C CE1 . PHE A 1 144 ? -30.157 -0.654  -4.187  1.00 97.50 144 A 1 
ATOM 1138 C CE2 . PHE A 1 144 ? -28.325 -2.142  -4.777  1.00 97.42 144 A 1 
ATOM 1139 C CZ  . PHE A 1 144 ? -29.396 -1.318  -5.167  1.00 98.04 144 A 1 
ATOM 1140 N N   . ILE A 1 145 ? -25.392 -2.076  -0.835  1.00 98.29 145 A 1 
ATOM 1141 C CA  . ILE A 1 145 ? -24.014 -2.305  -1.265  1.00 98.33 145 A 1 
ATOM 1142 C C   . ILE A 1 145 ? -23.962 -3.572  -2.109  1.00 98.33 145 A 1 
ATOM 1143 O O   . ILE A 1 145 ? -24.385 -4.633  -1.650  1.00 98.06 145 A 1 
ATOM 1144 C CB  . ILE A 1 145 ? -23.082 -2.419  -0.039  1.00 98.12 145 A 1 
ATOM 1145 C CG1 . ILE A 1 145 ? -23.183 -1.198  0.904   1.00 96.65 145 A 1 
ATOM 1146 C CG2 . ILE A 1 145 ? -21.623 -2.611  -0.495  1.00 96.86 145 A 1 
ATOM 1147 C CD1 . ILE A 1 145 ? -22.864 -1.549  2.354   1.00 93.08 145 A 1 
ATOM 1148 N N   . VAL A 1 146 ? -23.403 -3.476  -3.305  1.00 98.21 146 A 1 
ATOM 1149 C CA  . VAL A 1 146 ? -22.949 -4.624  -4.098  1.00 98.14 146 A 1 
ATOM 1150 C C   . VAL A 1 146 ? -21.508 -4.925  -3.679  1.00 97.95 146 A 1 
ATOM 1151 O O   . VAL A 1 146 ? -20.655 -4.044  -3.721  1.00 97.31 146 A 1 
ATOM 1152 C CB  . VAL A 1 146 ? -23.057 -4.350  -5.606  1.00 97.99 146 A 1 
ATOM 1153 C CG1 . VAL A 1 146 ? -22.739 -5.613  -6.408  1.00 96.89 146 A 1 
ATOM 1154 C CG2 . VAL A 1 146 ? -24.458 -3.879  -6.015  1.00 96.57 146 A 1 
ATOM 1155 N N   . THR A 1 147 ? -21.243 -6.145  -3.225  1.00 97.57 147 A 1 
ATOM 1156 C CA  . THR A 1 147 ? -20.024 -6.505  -2.492  1.00 97.38 147 A 1 
ATOM 1157 C C   . THR A 1 147 ? -18.764 -6.587  -3.358  1.00 97.19 147 A 1 
ATOM 1158 O O   . THR A 1 147 ? -18.812 -6.709  -4.581  1.00 96.88 147 A 1 
ATOM 1159 C CB  . THR A 1 147 ? -20.208 -7.834  -1.744  1.00 96.98 147 A 1 
ATOM 1160 O OG1 . THR A 1 147 ? -20.501 -8.872  -2.647  1.00 94.94 147 A 1 
ATOM 1161 C CG2 . THR A 1 147 ? -21.324 -7.769  -0.704  1.00 94.07 147 A 1 
ATOM 1162 N N   . THR A 1 148 ? -17.602 -6.595  -2.698  1.00 96.98 148 A 1 
ATOM 1163 C CA  . THR A 1 148 ? -16.305 -6.890  -3.330  1.00 96.73 148 A 1 
ATOM 1164 C C   . THR A 1 148 ? -16.282 -8.284  -3.969  1.00 96.49 148 A 1 
ATOM 1165 O O   . THR A 1 148 ? -15.707 -8.447  -5.040  1.00 96.05 148 A 1 
ATOM 1166 C CB  . THR A 1 148 ? -15.160 -6.790  -2.311  1.00 96.48 148 A 1 
ATOM 1167 O OG1 . THR A 1 148 ? -15.435 -7.596  -1.186  1.00 94.64 148 A 1 
ATOM 1168 C CG2 . THR A 1 148 ? -14.958 -5.361  -1.805  1.00 94.08 148 A 1 
ATOM 1169 N N   . GLU A 1 149 ? -16.965 -9.271  -3.384  1.00 95.92 149 A 1 
ATOM 1170 C CA  . GLU A 1 149 ? -17.088 -10.618 -3.958  1.00 95.47 149 A 1 
ATOM 1171 C C   . GLU A 1 149 ? -17.875 -10.620 -5.281  1.00 95.75 149 A 1 
ATOM 1172 O O   . GLU A 1 149 ? -17.540 -11.377 -6.188  1.00 94.72 149 A 1 
ATOM 1173 C CB  . GLU A 1 149 ? -17.766 -11.578 -2.971  1.00 94.78 149 A 1 
ATOM 1174 C CG  . GLU A 1 149 ? -16.942 -11.835 -1.700  1.00 91.62 149 A 1 
ATOM 1175 C CD  . GLU A 1 149 ? -17.566 -12.907 -0.780  1.00 87.96 149 A 1 
ATOM 1176 O OE1 . GLU A 1 149 ? -16.879 -13.305 0.190   1.00 79.72 149 A 1 
ATOM 1177 O OE2 . GLU A 1 149 ? -18.718 -13.336 -1.030  1.00 79.43 149 A 1 
ATOM 1178 N N   . ALA A 1 150 ? -18.878 -9.747  -5.429  1.00 96.27 150 A 1 
ATOM 1179 C CA  . ALA A 1 150 ? -19.568 -9.551  -6.706  1.00 96.73 150 A 1 
ATOM 1180 C C   . ALA A 1 150 ? -18.621 -9.008  -7.787  1.00 96.81 150 A 1 
ATOM 1181 O O   . ALA A 1 150 ? -18.683 -9.451  -8.930  1.00 96.30 150 A 1 
ATOM 1182 C CB  . ALA A 1 150 ? -20.765 -8.614  -6.498  1.00 96.97 150 A 1 
ATOM 1183 N N   . CYS A 1 151 ? -17.713 -8.092  -7.426  1.00 97.21 151 A 1 
ATOM 1184 C CA  . CYS A 1 151 ? -16.677 -7.576  -8.325  1.00 96.83 151 A 1 
ATOM 1185 C C   . CYS A 1 151 ? -15.681 -8.674  -8.735  1.00 96.69 151 A 1 
ATOM 1186 O O   . CYS A 1 151 ? -15.372 -8.807  -9.918  1.00 96.13 151 A 1 
ATOM 1187 C CB  . CYS A 1 151 ? -15.969 -6.406  -7.632  1.00 96.43 151 A 1 
ATOM 1188 S SG  . CYS A 1 151 ? -14.748 -5.634  -8.731  1.00 95.48 151 A 1 
ATOM 1189 N N   . THR A 1 152 ? -15.210 -9.492  -7.789  1.00 96.15 152 A 1 
ATOM 1190 C CA  . THR A 1 152 ? -14.325 -10.629 -8.107  1.00 95.47 152 A 1 
ATOM 1191 C C   . THR A 1 152 ? -15.007 -11.600 -9.071  1.00 95.52 152 A 1 
ATOM 1192 O O   . THR A 1 152 ? -14.439 -11.939 -10.105 1.00 94.85 152 A 1 
ATOM 1193 C CB  . THR A 1 152 ? -13.885 -11.359 -6.831  1.00 94.69 152 A 1 
ATOM 1194 O OG1 . THR A 1 152 ? -13.265 -10.451 -5.951  1.00 88.27 152 A 1 
ATOM 1195 C CG2 . THR A 1 152 ? -12.861 -12.457 -7.108  1.00 85.38 152 A 1 
ATOM 1196 N N   . LYS A 1 153 ? -16.263 -11.957 -8.792  1.00 95.73 153 A 1 
ATOM 1197 C CA  . LYS A 1 153 ? -17.055 -12.844 -9.651  1.00 95.44 153 A 1 
ATOM 1198 C C   . LYS A 1 153 ? -17.307 -12.261 -11.045 1.00 96.01 153 A 1 
ATOM 1199 O O   . LYS A 1 153 ? -17.258 -12.996 -12.023 1.00 95.50 153 A 1 
ATOM 1200 C CB  . LYS A 1 153 ? -18.354 -13.182 -8.918  1.00 94.76 153 A 1 
ATOM 1201 C CG  . LYS A 1 153 ? -19.163 -14.213 -9.704  1.00 90.44 153 A 1 
ATOM 1202 C CD  . LYS A 1 153 ? -20.295 -14.778 -8.854  1.00 84.56 153 A 1 
ATOM 1203 C CE  . LYS A 1 153 ? -21.032 -15.786 -9.721  1.00 79.98 153 A 1 
ATOM 1204 N NZ  . LYS A 1 153 ? -22.067 -16.516 -8.968  1.00 71.00 153 A 1 
ATOM 1205 N N   . TYR A 1 154 ? -17.533 -10.948 -11.139 1.00 96.53 154 A 1 
ATOM 1206 C CA  . TYR A 1 154 ? -17.646 -10.250 -12.424 1.00 96.62 154 A 1 
ATOM 1207 C C   . TYR A 1 154 ? -16.415 -10.485 -13.313 1.00 96.84 154 A 1 
ATOM 1208 O O   . TYR A 1 154 ? -16.568 -10.803 -14.487 1.00 96.19 154 A 1 
ATOM 1209 C CB  . TYR A 1 154 ? -17.887 -8.755  -12.157 1.00 96.60 154 A 1 
ATOM 1210 C CG  . TYR A 1 154 ? -17.662 -7.839  -13.342 1.00 96.32 154 A 1 
ATOM 1211 C CD1 . TYR A 1 154 ? -16.416 -7.199  -13.508 1.00 94.39 154 A 1 
ATOM 1212 C CD2 . TYR A 1 154 ? -18.688 -7.634  -14.278 1.00 95.10 154 A 1 
ATOM 1213 C CE1 . TYR A 1 154 ? -16.200 -6.357  -14.611 1.00 94.57 154 A 1 
ATOM 1214 C CE2 . TYR A 1 154 ? -18.474 -6.792  -15.384 1.00 94.63 154 A 1 
ATOM 1215 C CZ  . TYR A 1 154 ? -17.229 -6.154  -15.555 1.00 95.17 154 A 1 
ATOM 1216 O OH  . TYR A 1 154 ? -17.019 -5.349  -16.625 1.00 93.96 154 A 1 
ATOM 1217 N N   . TYR A 1 155 ? -15.204 -10.406 -12.746 1.00 96.52 155 A 1 
ATOM 1218 C CA  . TYR A 1 155 ? -13.969 -10.671 -13.489 1.00 95.93 155 A 1 
ATOM 1219 C C   . TYR A 1 155 ? -13.764 -12.159 -13.799 1.00 95.91 155 A 1 
ATOM 1220 O O   . TYR A 1 155 ? -13.382 -12.499 -14.915 1.00 94.52 155 A 1 
ATOM 1221 C CB  . TYR A 1 155 ? -12.772 -10.103 -12.716 1.00 95.24 155 A 1 
ATOM 1222 C CG  . TYR A 1 155 ? -12.617 -8.604  -12.865 1.00 94.78 155 A 1 
ATOM 1223 C CD1 . TYR A 1 155 ? -12.286 -8.077  -14.126 1.00 91.94 155 A 1 
ATOM 1224 C CD2 . TYR A 1 155 ? -12.807 -7.745  -11.771 1.00 92.43 155 A 1 
ATOM 1225 C CE1 . TYR A 1 155 ? -12.141 -6.692  -14.300 1.00 91.29 155 A 1 
ATOM 1226 C CE2 . TYR A 1 155 ? -12.662 -6.352  -11.938 1.00 91.39 155 A 1 
ATOM 1227 C CZ  . TYR A 1 155 ? -12.327 -5.827  -13.207 1.00 92.03 155 A 1 
ATOM 1228 O OH  . TYR A 1 155 ? -12.176 -4.491  -13.382 1.00 90.17 155 A 1 
ATOM 1229 N N   . GLU A 1 156 ? -14.064 -13.057 -12.852 1.00 95.21 156 A 1 
ATOM 1230 C CA  . GLU A 1 156 ? -13.967 -14.513 -13.057 1.00 94.53 156 A 1 
ATOM 1231 C C   . GLU A 1 156 ? -14.903 -15.015 -14.172 1.00 94.44 156 A 1 
ATOM 1232 O O   . GLU A 1 156 ? -14.569 -15.959 -14.887 1.00 92.76 156 A 1 
ATOM 1233 C CB  . GLU A 1 156 ? -14.308 -15.243 -11.749 1.00 93.81 156 A 1 
ATOM 1234 C CG  . GLU A 1 156 ? -13.218 -15.107 -10.672 1.00 90.12 156 A 1 
ATOM 1235 C CD  . GLU A 1 156 ? -13.615 -15.738 -9.320  1.00 88.73 156 A 1 
ATOM 1236 O OE1 . GLU A 1 156 ? -12.724 -15.833 -8.444  1.00 81.43 156 A 1 
ATOM 1237 O OE2 . GLU A 1 156 ? -14.797 -16.128 -9.147  1.00 82.59 156 A 1 
ATOM 1238 N N   . GLU A 1 157 ? -16.066 -14.379 -14.334 1.00 94.42 157 A 1 
ATOM 1239 C CA  . GLU A 1 157 ? -17.076 -14.712 -15.351 1.00 94.43 157 A 1 
ATOM 1240 C C   . GLU A 1 157 ? -16.880 -13.948 -16.682 1.00 94.91 157 A 1 
ATOM 1241 O O   . GLU A 1 157 ? -17.769 -13.953 -17.530 1.00 92.33 157 A 1 
ATOM 1242 C CB  . GLU A 1 157 ? -18.495 -14.576 -14.756 1.00 93.83 157 A 1 
ATOM 1243 C CG  . GLU A 1 157 ? -18.772 -15.635 -13.665 1.00 91.68 157 A 1 
ATOM 1244 C CD  . GLU A 1 157 ? -20.198 -15.595 -13.067 1.00 88.68 157 A 1 
ATOM 1245 O OE1 . GLU A 1 157 ? -20.561 -16.551 -12.332 1.00 81.50 157 A 1 
ATOM 1246 O OE2 . GLU A 1 157 ? -20.948 -14.615 -13.264 1.00 81.78 157 A 1 
ATOM 1247 N N   . GLY A 1 158 ? -15.725 -13.326 -16.891 1.00 95.19 158 A 1 
ATOM 1248 C CA  . GLY A 1 158 ? -15.404 -12.648 -18.152 1.00 95.35 158 A 1 
ATOM 1249 C C   . GLY A 1 158 ? -16.069 -11.275 -18.297 1.00 95.84 158 A 1 
ATOM 1250 O O   . GLY A 1 158 ? -16.592 -10.960 -19.358 1.00 93.57 158 A 1 
ATOM 1251 N N   . GLU A 1 159 ? -16.071 -10.492 -17.223 1.00 95.29 159 A 1 
ATOM 1252 C CA  . GLU A 1 159 ? -16.610 -9.121  -17.155 1.00 95.60 159 A 1 
ATOM 1253 C C   . GLU A 1 159 ? -18.133 -9.037  -17.378 1.00 96.12 159 A 1 
ATOM 1254 O O   . GLU A 1 159 ? -18.672 -8.105  -17.984 1.00 94.39 159 A 1 
ATOM 1255 C CB  . GLU A 1 159 ? -15.792 -8.148  -18.019 1.00 94.55 159 A 1 
ATOM 1256 C CG  . GLU A 1 159 ? -14.305 -8.139  -17.622 1.00 92.61 159 A 1 
ATOM 1257 C CD  . GLU A 1 159 ? -13.493 -7.048  -18.333 1.00 91.48 159 A 1 
ATOM 1258 O OE1 . GLU A 1 159 ? -12.335 -6.842  -17.895 1.00 83.74 159 A 1 
ATOM 1259 O OE2 . GLU A 1 159 ? -14.022 -6.413  -19.271 1.00 84.24 159 A 1 
ATOM 1260 N N   . VAL A 1 160 ? -18.854 -10.014 -16.830 1.00 96.34 160 A 1 
ATOM 1261 C CA  . VAL A 1 160 ? -20.319 -10.095 -16.878 1.00 96.61 160 A 1 
ATOM 1262 C C   . VAL A 1 160 ? -20.903 -10.110 -15.463 1.00 97.00 160 A 1 
ATOM 1263 O O   . VAL A 1 160 ? -20.511 -10.902 -14.610 1.00 95.86 160 A 1 
ATOM 1264 C CB  . VAL A 1 160 ? -20.774 -11.321 -17.695 1.00 95.14 160 A 1 
ATOM 1265 C CG1 . VAL A 1 160 ? -22.305 -11.442 -17.734 1.00 89.69 160 A 1 
ATOM 1266 C CG2 . VAL A 1 160 ? -20.292 -11.223 -19.153 1.00 89.17 160 A 1 
ATOM 1267 N N   . ILE A 1 161 ? -21.893 -9.246  -15.208 1.00 96.26 161 A 1 
ATOM 1268 C CA  . ILE A 1 161 ? -22.708 -9.317  -13.986 1.00 96.67 161 A 1 
ATOM 1269 C C   . ILE A 1 161 ? -23.749 -10.423 -14.187 1.00 96.88 161 A 1 
ATOM 1270 O O   . ILE A 1 161 ? -24.677 -10.262 -14.985 1.00 96.15 161 A 1 
ATOM 1271 C CB  . ILE A 1 161 ? -23.368 -7.963  -13.635 1.00 96.44 161 A 1 
ATOM 1272 C CG1 . ILE A 1 161 ? -22.332 -6.818  -13.568 1.00 94.77 161 A 1 
ATOM 1273 C CG2 . ILE A 1 161 ? -24.116 -8.086  -12.289 1.00 94.37 161 A 1 
ATOM 1274 C CD1 . ILE A 1 161 ? -22.938 -5.434  -13.302 1.00 92.05 161 A 1 
ATOM 1275 N N   . SER A 1 162 ? -23.611 -11.535 -13.461 1.00 96.05 162 A 1 
ATOM 1276 C CA  . SER A 1 162 ? -24.523 -12.682 -13.573 1.00 95.61 162 A 1 
ATOM 1277 C C   . SER A 1 162 ? -25.976 -12.323 -13.252 1.00 96.36 162 A 1 
ATOM 1278 O O   . SER A 1 162 ? -26.246 -11.472 -12.400 1.00 96.11 162 A 1 
ATOM 1279 C CB  . SER A 1 162 ? -24.060 -13.836 -12.679 1.00 94.15 162 A 1 
ATOM 1280 O OG  . SER A 1 162 ? -24.127 -13.499 -11.304 1.00 89.64 162 A 1 
ATOM 1281 N N   . ASP A 1 163 ? -26.930 -13.038 -13.855 1.00 96.07 163 A 1 
ATOM 1282 C CA  . ASP A 1 163 ? -28.370 -12.826 -13.635 1.00 96.33 163 A 1 
ATOM 1283 C C   . ASP A 1 163 ? -28.767 -12.926 -12.158 1.00 96.77 163 A 1 
ATOM 1284 O O   . ASP A 1 163 ? -29.646 -12.201 -11.694 1.00 96.24 163 A 1 
ATOM 1285 C CB  . ASP A 1 163 ? -29.179 -13.863 -14.428 1.00 95.76 163 A 1 
ATOM 1286 C CG  . ASP A 1 163 ? -29.111 -13.681 -15.946 1.00 92.60 163 A 1 
ATOM 1287 O OD1 . ASP A 1 163 ? -28.797 -12.556 -16.388 1.00 87.10 163 A 1 
ATOM 1288 O OD2 . ASP A 1 163 ? -29.404 -14.679 -16.637 1.00 87.88 163 A 1 
ATOM 1289 N N   . ALA A 1 164 ? -28.107 -13.791 -11.390 1.00 95.40 164 A 1 
ATOM 1290 C CA  . ALA A 1 164 ? -28.334 -13.920 -9.955  1.00 95.03 164 A 1 
ATOM 1291 C C   . ALA A 1 164 ? -28.022 -12.608 -9.215  1.00 95.98 164 A 1 
ATOM 1292 O O   . ALA A 1 164 ? -28.855 -12.128 -8.446  1.00 95.19 164 A 1 
ATOM 1293 C CB  . ALA A 1 164 ? -27.499 -15.092 -9.426  1.00 93.81 164 A 1 
ATOM 1294 N N   . ILE A 1 165 ? -26.872 -11.988 -9.498  1.00 96.30 165 A 1 
ATOM 1295 C CA  . ILE A 1 165 ? -26.469 -10.708 -8.901  1.00 97.06 165 A 1 
ATOM 1296 C C   . ILE A 1 165 ? -27.388 -9.580  -9.383  1.00 97.58 165 A 1 
ATOM 1297 O O   . ILE A 1 165 ? -27.836 -8.768  -8.575  1.00 97.43 165 A 1 
ATOM 1298 C CB  . ILE A 1 165 ? -24.978 -10.415 -9.192  1.00 96.96 165 A 1 
ATOM 1299 C CG1 . ILE A 1 165 ? -24.082 -11.484 -8.519  1.00 96.11 165 A 1 
ATOM 1300 C CG2 . ILE A 1 165 ? -24.588 -9.006  -8.697  1.00 96.00 165 A 1 
ATOM 1301 C CD1 . ILE A 1 165 ? -22.591 -11.382 -8.882  1.00 93.99 165 A 1 
ATOM 1302 N N   . GLN A 1 166 ? -27.738 -9.540  -10.672 1.00 97.68 166 A 1 
ATOM 1303 C CA  . GLN A 1 166 ? -28.683 -8.550  -11.203 1.00 97.74 166 A 1 
ATOM 1304 C C   . GLN A 1 166 ? -30.046 -8.627  -10.504 1.00 97.87 166 A 1 
ATOM 1305 O O   . GLN A 1 166 ? -30.628 -7.600  -10.158 1.00 97.65 166 A 1 
ATOM 1306 C CB  . GLN A 1 166 ? -28.878 -8.729  -12.717 1.00 97.43 166 A 1 
ATOM 1307 C CG  . GLN A 1 166 ? -27.621 -8.423  -13.541 1.00 95.52 166 A 1 
ATOM 1308 C CD  . GLN A 1 166 ? -27.905 -8.415  -15.035 1.00 94.74 166 A 1 
ATOM 1309 O OE1 . GLN A 1 166 ? -28.830 -7.767  -15.503 1.00 87.34 166 A 1 
ATOM 1310 N NE2 . GLN A 1 166 ? -27.128 -9.108  -15.834 1.00 85.20 166 A 1 
ATOM 1311 N N   . ASN A 1 167 ? -30.547 -9.833  -10.253 1.00 97.64 167 A 1 
ATOM 1312 C CA  . ASN A 1 167 ? -31.802 -10.048 -9.535  1.00 97.43 167 A 1 
ATOM 1313 C C   . ASN A 1 167 ? -31.708 -9.592  -8.072  1.00 97.61 167 A 1 
ATOM 1314 O O   . ASN A 1 167 ? -32.626 -8.926  -7.594  1.00 97.20 167 A 1 
ATOM 1315 C CB  . ASN A 1 167 ? -32.203 -11.525 -9.645  1.00 96.84 167 A 1 
ATOM 1316 C CG  . ASN A 1 167 ? -32.696 -11.903 -11.033 1.00 90.51 167 A 1 
ATOM 1317 O OD1 . ASN A 1 167 ? -33.270 -11.116 -11.766 1.00 81.52 167 A 1 
ATOM 1318 N ND2 . ASN A 1 167 ? -32.536 -13.145 -11.423 1.00 80.31 167 A 1 
ATOM 1319 N N   . GLU A 1 168 ? -30.609 -9.882  -7.367  1.00 97.47 168 A 1 
ATOM 1320 C CA  . GLU A 1 168 ? -30.391 -9.375  -6.003  1.00 97.46 168 A 1 
ATOM 1321 C C   . GLU A 1 168 ? -30.342 -7.841  -5.955  1.00 97.85 168 A 1 
ATOM 1322 O O   . GLU A 1 168 ? -30.919 -7.236  -5.049  1.00 97.28 168 A 1 
ATOM 1323 C CB  . GLU A 1 168 ? -29.092 -9.934  -5.406  1.00 96.77 168 A 1 
ATOM 1324 C CG  . GLU A 1 168 ? -29.202 -11.390 -4.928  1.00 92.77 168 A 1 
ATOM 1325 C CD  . GLU A 1 168 ? -27.922 -11.862 -4.218  1.00 93.52 168 A 1 
ATOM 1326 O OE1 . GLU A 1 168 ? -27.570 -13.052 -4.351  1.00 86.00 168 A 1 
ATOM 1327 O OE2 . GLU A 1 168 ? -27.302 -11.037 -3.503  1.00 87.67 168 A 1 
ATOM 1328 N N   . ILE A 1 169 ? -29.698 -7.196  -6.927  1.00 98.04 169 A 1 
ATOM 1329 C CA  . ILE A 1 169 ? -29.667 -5.729  -7.048  1.00 98.18 169 A 1 
ATOM 1330 C C   . ILE A 1 169 ? -31.092 -5.184  -7.177  1.00 98.24 169 A 1 
ATOM 1331 O O   . ILE A 1 169 ? -31.484 -4.312  -6.402  1.00 97.95 169 A 1 
ATOM 1332 C CB  . ILE A 1 169 ? -28.764 -5.297  -8.230  1.00 98.15 169 A 1 
ATOM 1333 C CG1 . ILE A 1 169 ? -27.282 -5.594  -7.911  1.00 97.46 169 A 1 
ATOM 1334 C CG2 . ILE A 1 169 ? -28.934 -3.801  -8.557  1.00 97.45 169 A 1 
ATOM 1335 C CD1 . ILE A 1 169 ? -26.383 -5.623  -9.154  1.00 96.00 169 A 1 
ATOM 1336 N N   . MET A 1 170 ? -31.895 -5.729  -8.091  1.00 98.10 170 A 1 
ATOM 1337 C CA  . MET A 1 170 ? -33.272 -5.263  -8.300  1.00 98.03 170 A 1 
ATOM 1338 C C   . MET A 1 170 ? -34.172 -5.512  -7.085  1.00 98.05 170 A 1 
ATOM 1339 O O   . MET A 1 170 ? -34.946 -4.635  -6.722  1.00 97.60 170 A 1 
ATOM 1340 C CB  . MET A 1 170 ? -33.867 -5.897  -9.563  1.00 97.71 170 A 1 
ATOM 1341 C CG  . MET A 1 170 ? -33.178 -5.420  -10.854 1.00 96.15 170 A 1 
ATOM 1342 S SD  . MET A 1 170 ? -32.997 -3.628  -11.107 1.00 95.50 170 A 1 
ATOM 1343 C CE  . MET A 1 170 ? -34.686 -3.033  -10.814 1.00 87.47 170 A 1 
ATOM 1344 N N   . GLN A 1 171 ? -34.020 -6.636  -6.380  1.00 98.18 171 A 1 
ATOM 1345 C CA  . GLN A 1 171 ? -34.736 -6.876  -5.122  1.00 98.05 171 A 1 
ATOM 1346 C C   . GLN A 1 171 ? -34.411 -5.830  -4.048  1.00 98.20 171 A 1 
ATOM 1347 O O   . GLN A 1 171 ? -35.254 -5.531  -3.199  1.00 97.82 171 A 1 
ATOM 1348 C CB  . GLN A 1 171 ? -34.363 -8.257  -4.576  1.00 97.73 171 A 1 
ATOM 1349 C CG  . GLN A 1 171 ? -35.005 -9.409  -5.360  1.00 94.50 171 A 1 
ATOM 1350 C CD  . GLN A 1 171 ? -34.467 -10.767 -4.917  1.00 92.61 171 A 1 
ATOM 1351 O OE1 . GLN A 1 171 ? -33.767 -10.921 -3.925  1.00 87.14 171 A 1 
ATOM 1352 N NE2 . GLN A 1 171 ? -34.795 -11.820 -5.625  1.00 84.07 171 A 1 
ATOM 1353 N N   . ASN A 1 172 ? -33.190 -5.285  -4.032  1.00 98.05 172 A 1 
ATOM 1354 C CA  . ASN A 1 172 ? -32.817 -4.225  -3.095  1.00 98.24 172 A 1 
ATOM 1355 C C   . ASN A 1 172 ? -33.271 -2.838  -3.572  1.00 98.32 172 A 1 
ATOM 1356 O O   . ASN A 1 172 ? -33.627 -2.024  -2.719  1.00 97.82 172 A 1 
ATOM 1357 C CB  . ASN A 1 172 ? -31.322 -4.323  -2.756  1.00 98.22 172 A 1 
ATOM 1358 C CG  . ASN A 1 172 ? -31.060 -5.506  -1.834  1.00 97.67 172 A 1 
ATOM 1359 O OD1 . ASN A 1 172 ? -31.354 -5.506  -0.650  1.00 87.94 172 A 1 
ATOM 1360 N ND2 . ASN A 1 172 ? -30.566 -6.598  -2.360  1.00 89.33 172 A 1 
ATOM 1361 N N   . ILE A 1 173 ? -33.390 -2.603  -4.883  1.00 98.19 173 A 1 
ATOM 1362 C CA  . ILE A 1 173 ? -34.130 -1.443  -5.414  1.00 98.17 173 A 1 
ATOM 1363 C C   . ILE A 1 173 ? -35.584 -1.485  -4.935  1.00 98.16 173 A 1 
ATOM 1364 O O   . ILE A 1 173 ? -36.030 -0.513  -4.333  1.00 97.86 173 A 1 
ATOM 1365 C CB  . ILE A 1 173 ? -34.029 -1.368  -6.953  1.00 97.98 173 A 1 
ATOM 1366 C CG1 . ILE A 1 173 ? -32.597 -1.015  -7.414  1.00 96.58 173 A 1 
ATOM 1367 C CG2 . ILE A 1 173 ? -35.043 -0.380  -7.558  1.00 97.06 173 A 1 
ATOM 1368 C CD1 . ILE A 1 173 ? -32.123 0.416   -7.109  1.00 94.39 173 A 1 
ATOM 1369 N N   . ASP A 1 174 ? -36.294 -2.611  -5.054  1.00 98.11 174 A 1 
ATOM 1370 C CA  . ASP A 1 174 ? -37.685 -2.751  -4.585  1.00 97.97 174 A 1 
ATOM 1371 C C   . ASP A 1 174 ? -37.833 -2.466  -3.074  1.00 97.99 174 A 1 
ATOM 1372 O O   . ASP A 1 174 ? -38.861 -1.958  -2.607  1.00 97.36 174 A 1 
ATOM 1373 C CB  . ASP A 1 174 ? -38.195 -4.185  -4.818  1.00 97.59 174 A 1 
ATOM 1374 C CG  . ASP A 1 174 ? -38.303 -4.668  -6.269  1.00 95.86 174 A 1 
ATOM 1375 O OD1 . ASP A 1 174 ? -38.270 -3.843  -7.196  1.00 91.78 174 A 1 
ATOM 1376 O OD2 . ASP A 1 174 ? -38.470 -5.907  -6.412  1.00 92.25 174 A 1 
ATOM 1377 N N   . LYS A 1 175 ? -36.830 -2.827  -2.262  1.00 98.06 175 A 1 
ATOM 1378 C CA  . LYS A 1 175 ? -36.793 -2.483  -0.829  1.00 98.04 175 A 1 
ATOM 1379 C C   . LYS A 1 175 ? -36.598 -0.983  -0.632  1.00 98.09 175 A 1 
ATOM 1380 O O   . LYS A 1 175 ? -37.284 -0.397  0.208   1.00 97.61 175 A 1 
ATOM 1381 C CB  . LYS A 1 175 ? -35.675 -3.239  -0.100  1.00 97.93 175 A 1 
ATOM 1382 C CG  . LYS A 1 175 ? -35.914 -4.752  0.033   1.00 97.04 175 A 1 
ATOM 1383 C CD  . LYS A 1 175 ? -34.634 -5.379  0.593   1.00 95.38 175 A 1 
ATOM 1384 C CE  . LYS A 1 175 ? -34.642 -6.902  0.521   1.00 92.52 175 A 1 
ATOM 1385 N NZ  . LYS A 1 175 ? -33.285 -7.415  0.856   1.00 85.88 175 A 1 
ATOM 1386 N N   . LEU A 1 176 ? -35.691 -0.372  -1.393  1.00 97.62 176 A 1 
ATOM 1387 C CA  . LEU A 1 176 ? -35.394 1.054   -1.310  1.00 97.57 176 A 1 
ATOM 1388 C C   . LEU A 1 176 ? -36.601 1.904   -1.735  1.00 97.53 176 A 1 
ATOM 1389 O O   . LEU A 1 176 ? -36.931 2.862   -1.041  1.00 96.75 176 A 1 
ATOM 1390 C CB  . LEU A 1 176 ? -34.128 1.343   -2.142  1.00 97.14 176 A 1 
ATOM 1391 C CG  . LEU A 1 176 ? -33.578 2.772   -1.973  1.00 94.39 176 A 1 
ATOM 1392 C CD1 . LEU A 1 176 ? -33.200 3.078   -0.524  1.00 90.68 176 A 1 
ATOM 1393 C CD2 . LEU A 1 176 ? -32.320 2.929   -2.830  1.00 91.62 176 A 1 
ATOM 1394 N N   . GLU A 1 177 ? -37.330 1.499   -2.778  1.00 97.94 177 A 1 
ATOM 1395 C CA  . GLU A 1 177 ? -38.592 2.125   -3.204  1.00 97.67 177 A 1 
ATOM 1396 C C   . GLU A 1 177 ? -39.622 2.180   -2.063  1.00 97.52 177 A 1 
ATOM 1397 O O   . GLU A 1 177 ? -40.251 3.212   -1.825  1.00 96.74 177 A 1 
ATOM 1398 C CB  . GLU A 1 177 ? -39.217 1.326   -4.361  1.00 97.26 177 A 1 
ATOM 1399 C CG  . GLU A 1 177 ? -38.467 1.433   -5.691  1.00 96.21 177 A 1 
ATOM 1400 C CD  . GLU A 1 177 ? -39.201 0.703   -6.828  1.00 96.75 177 A 1 
ATOM 1401 O OE1 . GLU A 1 177 ? -39.041 1.141   -7.990  1.00 92.34 177 A 1 
ATOM 1402 O OE2 . GLU A 1 177 ? -39.986 -0.231  -6.559  1.00 93.29 177 A 1 
ATOM 1403 N N   . LYS A 1 178 ? -39.771 1.078   -1.319  1.00 97.59 178 A 1 
ATOM 1404 C CA  . LYS A 1 178 ? -40.694 1.004   -0.175  1.00 97.33 178 A 1 
ATOM 1405 C C   . LYS A 1 178 ? -40.277 1.918   0.970   1.00 97.35 178 A 1 
ATOM 1406 O O   . LYS A 1 178 ? -41.149 2.462   1.640   1.00 96.16 178 A 1 
ATOM 1407 C CB  . LYS A 1 178 ? -40.791 -0.440  0.330   1.00 96.90 178 A 1 
ATOM 1408 C CG  . LYS A 1 178 ? -41.522 -1.344  -0.664  1.00 92.75 178 A 1 
ATOM 1409 C CD  . LYS A 1 178 ? -41.395 -2.806  -0.233  1.00 87.71 178 A 1 
ATOM 1410 C CE  . LYS A 1 178 ? -41.988 -3.684  -1.328  1.00 82.41 178 A 1 
ATOM 1411 N NZ  . LYS A 1 178 ? -41.746 -5.121  -1.066  1.00 70.85 178 A 1 
ATOM 1412 N N   . ILE A 1 179 ? -38.976 2.058   1.218   1.00 97.06 179 A 1 
ATOM 1413 C CA  . ILE A 1 179 ? -38.440 2.931   2.268   1.00 96.70 179 A 1 
ATOM 1414 C C   . ILE A 1 179 ? -38.610 4.402   1.873   1.00 96.83 179 A 1 
ATOM 1415 O O   . ILE A 1 179 ? -39.076 5.200   2.681   1.00 95.79 179 A 1 
ATOM 1416 C CB  . ILE A 1 179 ? -36.964 2.570   2.563   1.00 96.36 179 A 1 
ATOM 1417 C CG1 . ILE A 1 179 ? -36.853 1.149   3.166   1.00 94.94 179 A 1 
ATOM 1418 C CG2 . ILE A 1 179 ? -36.339 3.591   3.532   1.00 94.45 179 A 1 
ATOM 1419 C CD1 . ILE A 1 179 ? -35.424 0.586   3.170   1.00 91.70 179 A 1 
ATOM 1420 N N   . ALA A 1 180 ? -38.269 4.745   0.637   1.00 96.29 180 A 1 
ATOM 1421 C CA  . ALA A 1 180 ? -38.310 6.115   0.132   1.00 95.78 180 A 1 
ATOM 1422 C C   . ALA A 1 180 ? -39.731 6.594   -0.226  1.00 95.95 180 A 1 
ATOM 1423 O O   . ALA A 1 180 ? -39.973 7.797   -0.331  1.00 94.32 180 A 1 
ATOM 1424 C CB  . ALA A 1 180 ? -37.373 6.186   -1.081  1.00 95.37 180 A 1 
ATOM 1425 N N   . GLY A 1 181 ? -40.677 5.675   -0.443  1.00 96.34 181 A 1 
ATOM 1426 C CA  . GLY A 1 181 ? -42.008 6.011   -0.963  1.00 96.27 181 A 1 
ATOM 1427 C C   . GLY A 1 181 ? -41.969 6.570   -2.392  1.00 96.31 181 A 1 
ATOM 1428 O O   . GLY A 1 181 ? -42.843 7.344   -2.784  1.00 94.51 181 A 1 
ATOM 1429 N N   . LYS A 1 182 ? -40.932 6.207   -3.155  1.00 96.36 182 A 1 
ATOM 1430 C CA  . LYS A 1 182 ? -40.656 6.609   -4.540  1.00 96.23 182 A 1 
ATOM 1431 C C   . LYS A 1 182 ? -40.495 5.360   -5.400  1.00 96.76 182 A 1 
ATOM 1432 O O   . LYS A 1 182 ? -40.320 4.266   -4.866  1.00 95.97 182 A 1 
ATOM 1433 C CB  . LYS A 1 182 ? -39.380 7.468   -4.586  1.00 95.40 182 A 1 
ATOM 1434 C CG  . LYS A 1 182 ? -39.497 8.821   -3.873  1.00 94.29 182 A 1 
ATOM 1435 C CD  . LYS A 1 182 ? -38.123 9.511   -3.861  1.00 92.52 182 A 1 
ATOM 1436 C CE  . LYS A 1 182 ? -38.119 10.791  -3.021  1.00 88.70 182 A 1 
ATOM 1437 N NZ  . LYS A 1 182 ? -36.720 11.230  -2.743  1.00 82.54 182 A 1 
ATOM 1438 N N   . LYS A 1 183 ? -40.517 5.510   -6.724  1.00 96.87 183 A 1 
ATOM 1439 C CA  . LYS A 1 183 ? -40.377 4.381   -7.646  1.00 96.95 183 A 1 
ATOM 1440 C C   . LYS A 1 183 ? -39.246 4.608   -8.646  1.00 97.46 183 A 1 
ATOM 1441 O O   . LYS A 1 183 ? -39.117 5.681   -9.227  1.00 96.68 183 A 1 
ATOM 1442 C CB  . LYS A 1 183 ? -41.732 4.127   -8.316  1.00 95.69 183 A 1 
ATOM 1443 C CG  . LYS A 1 183 ? -41.719 2.803   -9.081  1.00 86.24 183 A 1 
ATOM 1444 C CD  . LYS A 1 183 ? -43.101 2.523   -9.657  1.00 81.14 183 A 1 
ATOM 1445 C CE  . LYS A 1 183 ? -43.044 1.223   -10.445 1.00 73.60 183 A 1 
ATOM 1446 N NZ  . LYS A 1 183 ? -44.336 0.980   -11.131 1.00 63.80 183 A 1 
ATOM 1447 N N   . PHE A 1 184 ? -38.407 3.604   -8.849  1.00 96.38 184 A 1 
ATOM 1448 C CA  . PHE A 1 184 ? -37.252 3.687   -9.737  1.00 96.44 184 A 1 
ATOM 1449 C C   . PHE A 1 184 ? -37.680 3.693   -11.210 1.00 96.28 184 A 1 
ATOM 1450 O O   . PHE A 1 184 ? -38.386 2.794   -11.664 1.00 94.85 184 A 1 
ATOM 1451 C CB  . PHE A 1 184 ? -36.298 2.536   -9.406  1.00 96.27 184 A 1 
ATOM 1452 C CG  . PHE A 1 184 ? -34.935 2.656   -10.051 1.00 96.51 184 A 1 
ATOM 1453 C CD1 . PHE A 1 184 ? -34.477 1.654   -10.929 1.00 93.67 184 A 1 
ATOM 1454 C CD2 . PHE A 1 184 ? -34.111 3.757   -9.758  1.00 94.22 184 A 1 
ATOM 1455 C CE1 . PHE A 1 184 ? -33.200 1.751   -11.501 1.00 93.85 184 A 1 
ATOM 1456 C CE2 . PHE A 1 184 ? -32.836 3.856   -10.338 1.00 93.59 184 A 1 
ATOM 1457 C CZ  . PHE A 1 184 ? -32.378 2.850   -11.206 1.00 95.82 184 A 1 
ATOM 1458 N N   . GLY A 1 185 ? -37.279 4.734   -11.946 1.00 95.25 185 A 1 
ATOM 1459 C CA  . GLY A 1 185 ? -37.681 4.940   -13.339 1.00 94.22 185 A 1 
ATOM 1460 C C   . GLY A 1 185 ? -39.121 5.438   -13.541 1.00 94.60 185 A 1 
ATOM 1461 O O   . GLY A 1 185 ? -39.583 5.474   -14.677 1.00 92.04 185 A 1 
ATOM 1462 N N   . ASP A 1 186 ? -39.834 5.821   -12.472 1.00 95.20 186 A 1 
ATOM 1463 C CA  . ASP A 1 186 ? -41.182 6.387   -12.581 1.00 94.98 186 A 1 
ATOM 1464 C C   . ASP A 1 186 ? -41.134 7.880   -12.933 1.00 95.00 186 A 1 
ATOM 1465 O O   . ASP A 1 186 ? -40.386 8.648   -12.323 1.00 93.37 186 A 1 
ATOM 1466 C CB  . ASP A 1 186 ? -41.944 6.162   -11.279 1.00 94.08 186 A 1 
ATOM 1467 C CG  . ASP A 1 186 ? -43.359 6.734   -11.321 1.00 92.72 186 A 1 
ATOM 1468 O OD1 . ASP A 1 186 ? -44.163 6.266   -12.150 1.00 87.75 186 A 1 
ATOM 1469 O OD2 . ASP A 1 186 ? -43.648 7.629   -10.497 1.00 87.42 186 A 1 
ATOM 1470 N N   . ALA A 1 187 ? -41.968 8.304   -13.856 1.00 92.66 187 A 1 
ATOM 1471 C CA  . ALA A 1 187 ? -42.023 9.708   -14.256 1.00 91.64 187 A 1 
ATOM 1472 C C   . ALA A 1 187 ? -42.643 10.602  -13.167 1.00 92.13 187 A 1 
ATOM 1473 O O   . ALA A 1 187 ? -42.179 11.712  -12.928 1.00 88.32 187 A 1 
ATOM 1474 C CB  . ALA A 1 187 ? -42.790 9.799   -15.579 1.00 88.75 187 A 1 
ATOM 1475 N N   . ALA A 1 188 ? -43.671 10.122  -12.444 1.00 91.66 188 A 1 
ATOM 1476 C CA  . ALA A 1 188 ? -44.441 10.965  -11.525 1.00 91.32 188 A 1 
ATOM 1477 C C   . ALA A 1 188 ? -43.763 11.176  -10.159 1.00 92.51 188 A 1 
ATOM 1478 O O   . ALA A 1 188 ? -43.871 12.257  -9.565  1.00 88.91 188 A 1 
ATOM 1479 C CB  . ALA A 1 188 ? -45.831 10.342  -11.364 1.00 88.65 188 A 1 
ATOM 1480 N N   . ASN A 1 189 ? -43.097 10.145  -9.623  1.00 91.70 189 A 1 
ATOM 1481 C CA  . ASN A 1 189 ? -42.395 10.200  -8.340  1.00 93.07 189 A 1 
ATOM 1482 C C   . ASN A 1 189 ? -41.103 9.357   -8.365  1.00 94.48 189 A 1 
ATOM 1483 O O   . ASN A 1 189 ? -41.041 8.293   -7.738  1.00 93.69 189 A 1 
ATOM 1484 C CB  . ASN A 1 189 ? -43.358 9.770   -7.223  1.00 91.24 189 A 1 
ATOM 1485 C CG  . ASN A 1 189 ? -42.806 10.109  -5.851  1.00 88.80 189 A 1 
ATOM 1486 O OD1 . ASN A 1 189 ? -42.206 11.152  -5.638  1.00 85.93 189 A 1 
ATOM 1487 N ND2 . ASN A 1 189 ? -43.055 9.280   -4.867  1.00 83.52 189 A 1 
ATOM 1488 N N   . PRO A 1 190 ? -40.073 9.799   -9.102  1.00 95.38 190 A 1 
ATOM 1489 C CA  . PRO A 1 190 ? -38.877 9.004   -9.343  1.00 95.56 190 A 1 
ATOM 1490 C C   . PRO A 1 190 ? -38.031 8.828   -8.080  1.00 96.22 190 A 1 
ATOM 1491 O O   . PRO A 1 190 ? -37.764 9.783   -7.340  1.00 95.50 190 A 1 
ATOM 1492 C CB  . PRO A 1 190 ? -38.112 9.740   -10.444 1.00 94.44 190 A 1 
ATOM 1493 C CG  . PRO A 1 190 ? -38.539 11.189  -10.243 1.00 92.81 190 A 1 
ATOM 1494 C CD  . PRO A 1 190 ? -39.992 11.067  -9.815  1.00 94.81 190 A 1 
ATOM 1495 N N   . LEU A 1 191 ? -37.555 7.607   -7.871  1.00 96.27 191 A 1 
ATOM 1496 C CA  . LEU A 1 191 ? -36.408 7.317   -7.029  1.00 96.81 191 A 1 
ATOM 1497 C C   . LEU A 1 191 ? -35.137 7.567   -7.850  1.00 97.10 191 A 1 
ATOM 1498 O O   . LEU A 1 191 ? -34.864 6.837   -8.804  1.00 96.59 191 A 1 
ATOM 1499 C CB  . LEU A 1 191 ? -36.501 5.866   -6.522  1.00 96.98 191 A 1 
ATOM 1500 C CG  . LEU A 1 191 ? -35.291 5.414   -5.689  1.00 96.77 191 A 1 
ATOM 1501 C CD1 . LEU A 1 191 ? -35.146 6.217   -4.395  1.00 94.55 191 A 1 
ATOM 1502 C CD2 . LEU A 1 191 ? -35.446 3.938   -5.323  1.00 94.63 191 A 1 
ATOM 1503 N N   . LEU A 1 192 ? -34.373 8.573   -7.469  1.00 97.16 192 A 1 
ATOM 1504 C CA  . LEU A 1 192 ? -33.046 8.837   -8.020  1.00 97.18 192 A 1 
ATOM 1505 C C   . LEU A 1 192 ? -31.986 8.297   -7.067  1.00 97.36 192 A 1 
ATOM 1506 O O   . LEU A 1 192 ? -32.131 8.405   -5.844  1.00 96.93 192 A 1 
ATOM 1507 C CB  . LEU A 1 192 ? -32.866 10.341  -8.298  1.00 96.92 192 A 1 
ATOM 1508 C CG  . LEU A 1 192 ? -33.893 10.933  -9.278  1.00 96.13 192 A 1 
ATOM 1509 C CD1 . LEU A 1 192 ? -33.599 12.415  -9.488  1.00 94.23 192 A 1 
ATOM 1510 C CD2 . LEU A 1 192 ? -33.876 10.243  -10.641 1.00 93.58 192 A 1 
ATOM 1511 N N   . VAL A 1 193 ? -30.921 7.724   -7.617  1.00 97.46 193 A 1 
ATOM 1512 C CA  . VAL A 1 193 ? -29.839 7.119   -6.833  1.00 97.44 193 A 1 
ATOM 1513 C C   . VAL A 1 193 ? -28.468 7.647   -7.254  1.00 97.15 193 A 1 
ATOM 1514 O O   . VAL A 1 193 ? -28.254 8.053   -8.396  1.00 96.55 193 A 1 
ATOM 1515 C CB  . VAL A 1 193 ? -29.886 5.574   -6.849  1.00 97.38 193 A 1 
ATOM 1516 C CG1 . VAL A 1 193 ? -31.198 5.043   -6.251  1.00 96.35 193 A 1 
ATOM 1517 C CG2 . VAL A 1 193 ? -29.708 4.972   -8.246  1.00 95.21 193 A 1 
ATOM 1518 N N   . SER A 1 194 ? -27.527 7.616   -6.307  1.00 97.18 194 A 1 
ATOM 1519 C CA  . SER A 1 194 ? -26.103 7.796   -6.570  1.00 96.95 194 A 1 
ATOM 1520 C C   . SER A 1 194 ? -25.379 6.455   -6.554  1.00 97.25 194 A 1 
ATOM 1521 O O   . SER A 1 194 ? -25.735 5.556   -5.787  1.00 96.88 194 A 1 
ATOM 1522 C CB  . SER A 1 194 ? -25.471 8.782   -5.586  1.00 96.12 194 A 1 
ATOM 1523 O OG  . SER A 1 194 ? -25.519 8.307   -4.251  1.00 93.25 194 A 1 
ATOM 1524 N N   . ILE A 1 195 ? -24.336 6.336   -7.374  1.00 96.60 195 A 1 
ATOM 1525 C CA  . ILE A 1 195 ? -23.446 5.181   -7.462  1.00 96.28 195 A 1 
ATOM 1526 C C   . ILE A 1 195 ? -22.057 5.619   -7.004  1.00 95.68 195 A 1 
ATOM 1527 O O   . ILE A 1 195 ? -21.465 6.529   -7.585  1.00 93.96 195 A 1 
ATOM 1528 C CB  . ILE A 1 195 ? -23.416 4.625   -8.899  1.00 95.65 195 A 1 
ATOM 1529 C CG1 . ILE A 1 195 ? -24.821 4.328   -9.467  1.00 92.13 195 A 1 
ATOM 1530 C CG2 . ILE A 1 195 ? -22.533 3.379   -8.974  1.00 92.31 195 A 1 
ATOM 1531 C CD1 . ILE A 1 195 ? -25.636 3.309   -8.671  1.00 82.65 195 A 1 
ATOM 1532 N N   . ARG A 1 196 ? -21.538 4.988   -5.954  1.00 96.05 196 A 1 
ATOM 1533 C CA  . ARG A 1 196 ? -20.246 5.337   -5.356  1.00 95.83 196 A 1 
ATOM 1534 C C   . ARG A 1 196 ? -19.416 4.082   -5.124  1.00 96.28 196 A 1 
ATOM 1535 O O   . ARG A 1 196 ? -19.822 3.191   -4.371  1.00 95.56 196 A 1 
ATOM 1536 C CB  . ARG A 1 196 ? -20.450 6.104   -4.045  1.00 94.85 196 A 1 
ATOM 1537 C CG  . ARG A 1 196 ? -21.223 7.420   -4.230  1.00 91.61 196 A 1 
ATOM 1538 C CD  . ARG A 1 196 ? -21.380 8.136   -2.885  1.00 89.47 196 A 1 
ATOM 1539 N NE  . ARG A 1 196 ? -22.114 9.403   -3.042  1.00 84.07 196 A 1 
ATOM 1540 C CZ  . ARG A 1 196 ? -22.311 10.306  -2.103  1.00 82.55 196 A 1 
ATOM 1541 N NH1 . ARG A 1 196 ? -21.904 10.137  -0.875  1.00 71.65 196 A 1 
ATOM 1542 N NH2 . ARG A 1 196 ? -22.933 11.411  -2.397  1.00 75.28 196 A 1 
ATOM 1543 N N   . SER A 1 197 ? -18.240 4.033   -5.713  1.00 95.30 197 A 1 
ATOM 1544 C CA  . SER A 1 197 ? -17.268 2.971   -5.471  1.00 94.85 197 A 1 
ATOM 1545 C C   . SER A 1 197 ? -16.744 2.995   -4.027  1.00 94.89 197 A 1 
ATOM 1546 O O   . SER A 1 197 ? -16.744 4.028   -3.347  1.00 93.36 197 A 1 
ATOM 1547 C CB  . SER A 1 197 ? -16.129 3.105   -6.471  1.00 93.74 197 A 1 
ATOM 1548 O OG  . SER A 1 197 ? -15.538 4.372   -6.291  1.00 87.97 197 A 1 
ATOM 1549 N N   . GLY A 1 198 ? -16.281 1.840   -3.540  1.00 95.14 198 A 1 
ATOM 1550 C CA  . GLY A 1 198 ? -15.653 1.733   -2.230  1.00 95.09 198 A 1 
ATOM 1551 C C   . GLY A 1 198 ? -14.893 0.428   -2.051  1.00 95.77 198 A 1 
ATOM 1552 O O   . GLY A 1 198 ? -15.493 -0.599  -1.781  1.00 93.99 198 A 1 
ATOM 1553 N N   . SER A 1 199 ? -13.566 0.454   -2.167  1.00 95.24 199 A 1 
ATOM 1554 C CA  . SER A 1 199 ? -12.731 -0.725  -1.920  1.00 94.86 199 A 1 
ATOM 1555 C C   . SER A 1 199 ? -12.440 -0.928  -0.426  1.00 95.42 199 A 1 
ATOM 1556 O O   . SER A 1 199 ? -12.703 -0.062  0.414   1.00 93.87 199 A 1 
ATOM 1557 C CB  . SER A 1 199 ? -11.444 -0.649  -2.748  1.00 93.70 199 A 1 
ATOM 1558 O OG  . SER A 1 199 ? -10.602 0.369   -2.247  1.00 85.87 199 A 1 
ATOM 1559 N N   . ARG A 1 200 ? -11.857 -2.074  -0.074  1.00 95.01 200 A 1 
ATOM 1560 C CA  . ARG A 1 200 ? -11.385 -2.362  1.292   1.00 95.11 200 A 1 
ATOM 1561 C C   . ARG A 1 200 ? -10.362 -1.325  1.779   1.00 95.53 200 A 1 
ATOM 1562 O O   . ARG A 1 200 ? -10.430 -0.870  2.922   1.00 93.76 200 A 1 
ATOM 1563 C CB  . ARG A 1 200 ? -10.806 -3.788  1.313   1.00 93.54 200 A 1 
ATOM 1564 C CG  . ARG A 1 200 ? -10.198 -4.163  2.673   1.00 87.21 200 A 1 
ATOM 1565 C CD  . ARG A 1 200 ? -9.622  -5.578  2.627   1.00 87.12 200 A 1 
ATOM 1566 N NE  . ARG A 1 200 ? -8.922  -5.912  3.885   1.00 84.00 200 A 1 
ATOM 1567 C CZ  . ARG A 1 200 ? -8.559  -7.128  4.267   1.00 80.76 200 A 1 
ATOM 1568 N NH1 . ARG A 1 200 ? -8.662  -8.160  3.482   1.00 74.61 200 A 1 
ATOM 1569 N NH2 . ARG A 1 200 ? -8.114  -7.333  5.469   1.00 72.63 200 A 1 
ATOM 1570 N N   . ALA A 1 201 ? -9.425  -0.949  0.928   1.00 93.64 201 A 1 
ATOM 1571 C CA  . ALA A 1 201 ? -8.481  0.135   1.185   1.00 92.70 201 A 1 
ATOM 1572 C C   . ALA A 1 201 ? -9.043  1.471   0.665   1.00 92.42 201 A 1 
ATOM 1573 O O   . ALA A 1 201 ? -9.805  1.505   -0.302  1.00 88.72 201 A 1 
ATOM 1574 C CB  . ALA A 1 201 ? -7.137  -0.216  0.554   1.00 91.57 201 A 1 
ATOM 1575 N N   . SER A 1 202 ? -8.681  2.578   1.316   1.00 90.25 202 A 1 
ATOM 1576 C CA  . SER A 1 202 ? -9.063  3.908   0.839   1.00 89.51 202 A 1 
ATOM 1577 C C   . SER A 1 202 ? -8.256  4.263   -0.410  1.00 89.90 202 A 1 
ATOM 1578 O O   . SER A 1 202 ? -7.031  4.292   -0.347  1.00 87.38 202 A 1 
ATOM 1579 C CB  . SER A 1 202 ? -8.844  4.942   1.947   1.00 88.58 202 A 1 
ATOM 1580 O OG  . SER A 1 202 ? -9.263  6.233   1.551   1.00 79.56 202 A 1 
ATOM 1581 N N   . MET A 1 203 ? -8.947  4.561   -1.506  1.00 86.97 203 A 1 
ATOM 1582 C CA  . MET A 1 203 ? -8.363  5.023   -2.772  1.00 87.26 203 A 1 
ATOM 1583 C C   . MET A 1 203 ? -9.030  6.356   -3.174  1.00 86.69 203 A 1 
ATOM 1584 O O   . MET A 1 203 ? -9.949  6.365   -3.992  1.00 82.99 203 A 1 
ATOM 1585 C CB  . MET A 1 203 ? -8.515  3.931   -3.848  1.00 88.22 203 A 1 
ATOM 1586 C CG  . MET A 1 203 ? -7.731  2.656   -3.513  1.00 87.95 203 A 1 
ATOM 1587 S SD  . MET A 1 203 ? -7.931  1.271   -4.666  1.00 86.40 203 A 1 
ATOM 1588 C CE  . MET A 1 203 ? -7.165  1.960   -6.167  1.00 79.50 203 A 1 
ATOM 1589 N N   . PRO A 1 204 ? -8.665  7.493   -2.529  1.00 84.65 204 A 1 
ATOM 1590 C CA  . PRO A 1 204 ? -9.324  8.778   -2.758  1.00 79.18 204 A 1 
ATOM 1591 C C   . PRO A 1 204 ? -9.195  9.233   -4.214  1.00 76.78 204 A 1 
ATOM 1592 O O   . PRO A 1 204 ? -8.109  9.189   -4.773  1.00 71.57 204 A 1 
ATOM 1593 C CB  . PRO A 1 204 ? -8.646  9.781   -1.812  1.00 77.65 204 A 1 
ATOM 1594 C CG  . PRO A 1 204 ? -8.018  8.894   -0.744  1.00 76.23 204 A 1 
ATOM 1595 C CD  . PRO A 1 204 ? -7.630  7.645   -1.519  1.00 79.49 204 A 1 
ATOM 1596 N N   . GLY A 1 205 ? -10.302 9.655   -4.809  1.00 75.76 205 A 1 
ATOM 1597 C CA  . GLY A 1 205 ? -10.317 10.176  -6.179  1.00 71.73 205 A 1 
ATOM 1598 C C   . GLY A 1 205 ? -10.107 9.133   -7.286  1.00 73.07 205 A 1 
ATOM 1599 O O   . GLY A 1 205 ? -10.349 9.441   -8.440  1.00 70.37 205 A 1 
ATOM 1600 N N   . MET A 1 206 ? -9.708  7.900   -6.969  1.00 69.76 206 A 1 
ATOM 1601 C CA  . MET A 1 206 ? -9.292  6.919   -7.982  1.00 71.15 206 A 1 
ATOM 1602 C C   . MET A 1 206 ? -10.441 6.255   -8.742  1.00 73.18 206 A 1 
ATOM 1603 O O   . MET A 1 206 ? -10.229 5.722   -9.831  1.00 69.95 206 A 1 
ATOM 1604 C CB  . MET A 1 206 ? -8.455  5.816   -7.315  1.00 70.94 206 A 1 
ATOM 1605 C CG  . MET A 1 206 ? -7.196  6.362   -6.641  1.00 71.41 206 A 1 
ATOM 1606 S SD  . MET A 1 206 ? -6.142  7.415   -7.673  1.00 66.50 206 A 1 
ATOM 1607 C CE  . MET A 1 206 ? -5.752  6.265   -8.998  1.00 59.84 206 A 1 
ATOM 1608 N N   . MET A 1 207 ? -11.629 6.202   -8.134  1.00 63.83 207 A 1 
ATOM 1609 C CA  . MET A 1 207 ? -12.788 5.503   -8.682  1.00 67.99 207 A 1 
ATOM 1610 C C   . MET A 1 207 ? -13.975 6.443   -8.798  1.00 73.68 207 A 1 
ATOM 1611 O O   . MET A 1 207 ? -14.174 7.326   -7.962  1.00 69.92 207 A 1 
ATOM 1612 C CB  . MET A 1 207 ? -13.157 4.295   -7.814  1.00 65.92 207 A 1 
ATOM 1613 C CG  . MET A 1 207 ? -12.119 3.171   -7.835  1.00 65.54 207 A 1 
ATOM 1614 S SD  . MET A 1 207 ? -12.619 1.701   -6.883  1.00 58.35 207 A 1 
ATOM 1615 C CE  . MET A 1 207 ? -12.475 2.373   -5.195  1.00 53.01 207 A 1 
ATOM 1616 N N   . ASP A 1 208 ? -14.792 6.175   -9.801  1.00 78.88 208 A 1 
ATOM 1617 C CA  . ASP A 1 208 ? -15.775 7.116   -10.297 1.00 80.76 208 A 1 
ATOM 1618 C C   . ASP A 1 208 ? -17.053 7.146   -9.441  1.00 83.76 208 A 1 
ATOM 1619 O O   . ASP A 1 208 ? -17.414 6.205   -8.728  1.00 79.36 208 A 1 
ATOM 1620 C CB  . ASP A 1 208 ? -16.016 6.817   -11.783 1.00 74.99 208 A 1 
ATOM 1621 C CG  . ASP A 1 208 ? -14.681 6.754   -12.545 1.00 71.55 208 A 1 
ATOM 1622 O OD1 . ASP A 1 208 ? -13.882 7.710   -12.420 1.00 67.24 208 A 1 
ATOM 1623 O OD2 . ASP A 1 208 ? -14.398 5.681   -13.123 1.00 65.25 208 A 1 
ATOM 1624 N N   . THR A 1 209 ? -17.740 8.282   -9.482  1.00 87.47 209 A 1 
ATOM 1625 C CA  . THR A 1 209 ? -19.045 8.519   -8.851  1.00 88.44 209 A 1 
ATOM 1626 C C   . THR A 1 209 ? -20.032 8.962   -9.921  1.00 89.46 209 A 1 
ATOM 1627 O O   . THR A 1 209 ? -19.691 9.783   -10.764 1.00 88.05 209 A 1 
ATOM 1628 C CB  . THR A 1 209 ? -18.931 9.563   -7.725  1.00 86.97 209 A 1 
ATOM 1629 O OG1 . THR A 1 209 ? -18.171 9.006   -6.672  1.00 82.10 209 A 1 
ATOM 1630 C CG2 . THR A 1 209 ? -20.268 9.985   -7.114  1.00 81.19 209 A 1 
ATOM 1631 N N   . ILE A 1 210 ? -21.255 8.439   -9.867  1.00 92.28 210 A 1 
ATOM 1632 C CA  . ILE A 1 210 ? -22.355 8.859   -10.745 1.00 93.14 210 A 1 
ATOM 1633 C C   . ILE A 1 210 ? -23.503 9.341   -9.864  1.00 93.59 210 A 1 
ATOM 1634 O O   . ILE A 1 210 ? -23.961 8.614   -8.978  1.00 92.78 210 A 1 
ATOM 1635 C CB  . ILE A 1 210 ? -22.785 7.724   -11.701 1.00 92.81 210 A 1 
ATOM 1636 C CG1 . ILE A 1 210 ? -21.607 7.261   -12.588 1.00 89.83 210 A 1 
ATOM 1637 C CG2 . ILE A 1 210 ? -23.966 8.186   -12.579 1.00 89.47 210 A 1 
ATOM 1638 C CD1 . ILE A 1 210 ? -21.875 5.942   -13.318 1.00 85.03 210 A 1 
ATOM 1639 N N   . LEU A 1 211 ? -23.956 10.563  -10.091 1.00 93.40 211 A 1 
ATOM 1640 C CA  . LEU A 1 211 ? -25.080 11.185  -9.389  1.00 93.28 211 A 1 
ATOM 1641 C C   . LEU A 1 211 ? -26.326 11.210  -10.281 1.00 93.89 211 A 1 
ATOM 1642 O O   . LEU A 1 211 ? -26.232 11.087  -11.499 1.00 93.06 211 A 1 
ATOM 1643 C CB  . LEU A 1 211 ? -24.691 12.600  -8.918  1.00 92.45 211 A 1 
ATOM 1644 C CG  . LEU A 1 211 ? -23.451 12.679  -8.005  1.00 90.48 211 A 1 
ATOM 1645 C CD1 . LEU A 1 211 ? -23.222 14.129  -7.572  1.00 87.20 211 A 1 
ATOM 1646 C CD2 . LEU A 1 211 ? -23.600 11.820  -6.741  1.00 85.98 211 A 1 
ATOM 1647 N N   . ASN A 1 212 ? -27.495 11.399  -9.663  1.00 93.40 212 A 1 
ATOM 1648 C CA  . ASN A 1 212 ? -28.770 11.648  -10.351 1.00 94.34 212 A 1 
ATOM 1649 C C   . ASN A 1 212 ? -29.219 10.509  -11.293 1.00 95.33 212 A 1 
ATOM 1650 O O   . ASN A 1 212 ? -30.020 10.729  -12.202 1.00 93.97 212 A 1 
ATOM 1651 C CB  . ASN A 1 212 ? -28.721 13.032  -11.042 1.00 93.22 212 A 1 
ATOM 1652 C CG  . ASN A 1 212 ? -28.192 14.152  -10.155 1.00 91.24 212 A 1 
ATOM 1653 O OD1 . ASN A 1 212 ? -28.447 14.210  -8.963  1.00 84.59 212 A 1 
ATOM 1654 N ND2 . ASN A 1 212 ? -27.423 15.064  -10.703 1.00 83.83 212 A 1 
ATOM 1655 N N   . LEU A 1 213 ? -28.733 9.281   -11.081 1.00 95.51 213 A 1 
ATOM 1656 C CA  . LEU A 1 213 ? -29.100 8.124   -11.894 1.00 96.06 213 A 1 
ATOM 1657 C C   . LEU A 1 213 ? -30.595 7.806   -11.743 1.00 96.26 213 A 1 
ATOM 1658 O O   . LEU A 1 213 ? -31.124 7.758   -10.634 1.00 95.44 213 A 1 
ATOM 1659 C CB  . LEU A 1 213 ? -28.177 6.949   -11.544 1.00 95.93 213 A 1 
ATOM 1660 C CG  . LEU A 1 213 ? -28.318 5.732   -12.479 1.00 95.37 213 A 1 
ATOM 1661 C CD1 . LEU A 1 213 ? -27.018 4.927   -12.478 1.00 90.88 213 A 1 
ATOM 1662 C CD2 . LEU A 1 213 ? -29.440 4.774   -12.054 1.00 91.73 213 A 1 
ATOM 1663 N N   . GLY A 1 214 ? -31.258 7.551   -12.861 1.00 96.62 214 A 1 
ATOM 1664 C CA  . GLY A 1 214 ? -32.709 7.386   -12.988 1.00 96.57 214 A 1 
ATOM 1665 C C   . GLY A 1 214 ? -33.380 8.523   -13.767 1.00 96.98 214 A 1 
ATOM 1666 O O   . GLY A 1 214 ? -34.555 8.405   -14.105 1.00 95.96 214 A 1 
ATOM 1667 N N   . LEU A 1 215 ? -32.645 9.600   -14.074 1.00 96.47 215 A 1 
ATOM 1668 C CA  . LEU A 1 215 ? -33.127 10.652  -14.968 1.00 96.48 215 A 1 
ATOM 1669 C C   . LEU A 1 215 ? -33.138 10.190  -16.435 1.00 96.50 215 A 1 
ATOM 1670 O O   . LEU A 1 215 ? -32.257 9.470   -16.902 1.00 95.68 215 A 1 
ATOM 1671 C CB  . LEU A 1 215 ? -32.294 11.940  -14.810 1.00 96.16 215 A 1 
ATOM 1672 C CG  . LEU A 1 215 ? -32.465 12.667  -13.460 1.00 95.47 215 A 1 
ATOM 1673 C CD1 . LEU A 1 215 ? -31.546 13.889  -13.410 1.00 91.97 215 A 1 
ATOM 1674 C CD2 . LEU A 1 215 ? -33.896 13.160  -13.237 1.00 92.33 215 A 1 
ATOM 1675 N N   . ASN A 1 216 ? -34.157 10.639  -17.157 1.00 96.26 216 A 1 
ATOM 1676 C CA  . ASN A 1 216 ? -34.294 10.574  -18.610 1.00 95.97 216 A 1 
ATOM 1677 C C   . ASN A 1 216 ? -35.110 11.785  -19.091 1.00 96.36 216 A 1 
ATOM 1678 O O   . ASN A 1 216 ? -35.534 12.605  -18.267 1.00 95.75 216 A 1 
ATOM 1679 C CB  . ASN A 1 216 ? -34.899 9.209   -18.998 1.00 94.97 216 A 1 
ATOM 1680 C CG  . ASN A 1 216 ? -36.310 8.977   -18.490 1.00 94.87 216 A 1 
ATOM 1681 O OD1 . ASN A 1 216 ? -37.124 9.876   -18.394 1.00 90.47 216 A 1 
ATOM 1682 N ND2 . ASN A 1 216 ? -36.650 7.754   -18.161 1.00 90.21 216 A 1 
ATOM 1683 N N   . ASP A 1 217 ? -35.343 11.916  -20.391 1.00 96.24 217 A 1 
ATOM 1684 C CA  . ASP A 1 217 ? -36.037 13.074  -20.977 1.00 96.07 217 A 1 
ATOM 1685 C C   . ASP A 1 217 ? -37.453 13.283  -20.408 1.00 96.24 217 A 1 
ATOM 1686 O O   . ASP A 1 217 ? -37.848 14.412  -20.133 1.00 95.00 217 A 1 
ATOM 1687 C CB  . ASP A 1 217 ? -36.085 12.926  -22.511 1.00 95.30 217 A 1 
ATOM 1688 C CG  . ASP A 1 217 ? -34.704 13.029  -23.166 1.00 94.13 217 A 1 
ATOM 1689 O OD1 . ASP A 1 217 ? -33.897 13.892  -22.766 1.00 89.56 217 A 1 
ATOM 1690 O OD2 . ASP A 1 217 ? -34.381 12.240  -24.078 1.00 89.62 217 A 1 
ATOM 1691 N N   . GLU A 1 218 ? -38.198 12.208  -20.156 1.00 96.13 218 A 1 
ATOM 1692 C CA  . GLU A 1 218 ? -39.551 12.292  -19.587 1.00 95.68 218 A 1 
ATOM 1693 C C   . GLU A 1 218 ? -39.511 12.678  -18.098 1.00 96.22 218 A 1 
ATOM 1694 O O   . GLU A 1 218 ? -40.229 13.575  -17.645 1.00 94.56 218 A 1 
ATOM 1695 C CB  . GLU A 1 218 ? -40.256 10.940  -19.802 1.00 93.86 218 A 1 
ATOM 1696 C CG  . GLU A 1 218 ? -41.728 10.952  -19.357 1.00 81.26 218 A 1 
ATOM 1697 C CD  . GLU A 1 218 ? -42.450 9.608   -19.571 1.00 78.77 218 A 1 
ATOM 1698 O OE1 . GLU A 1 218 ? -43.656 9.547   -19.242 1.00 70.48 218 A 1 
ATOM 1699 O OE2 . GLU A 1 218 ? -41.813 8.641   -20.050 1.00 71.23 218 A 1 
ATOM 1700 N N   . VAL A 1 219 ? -38.632 12.030  -17.323 1.00 95.77 219 A 1 
ATOM 1701 C CA  . VAL A 1 219 ? -38.497 12.251  -15.879 1.00 95.75 219 A 1 
ATOM 1702 C C   . VAL A 1 219 ? -38.042 13.681  -15.578 1.00 95.95 219 A 1 
ATOM 1703 O O   . VAL A 1 219 ? -38.581 14.308  -14.663 1.00 95.34 219 A 1 
ATOM 1704 C CB  . VAL A 1 219 ? -37.541 11.206  -15.267 1.00 95.41 219 A 1 
ATOM 1705 C CG1 . VAL A 1 219 ? -37.227 11.481  -13.795 1.00 92.90 219 A 1 
ATOM 1706 C CG2 . VAL A 1 219 ? -38.138 9.797   -15.330 1.00 92.86 219 A 1 
ATOM 1707 N N   . VAL A 1 220 ? -37.088 14.232  -16.340 1.00 95.86 220 A 1 
ATOM 1708 C CA  . VAL A 1 220 ? -36.587 15.596  -16.109 1.00 96.11 220 A 1 
ATOM 1709 C C   . VAL A 1 220 ? -37.659 16.654  -16.386 1.00 96.03 220 A 1 
ATOM 1710 O O   . VAL A 1 220 ? -37.781 17.604  -15.612 1.00 94.81 220 A 1 
ATOM 1711 C CB  . VAL A 1 220 ? -35.277 15.861  -16.880 1.00 94.95 220 A 1 
ATOM 1712 C CG1 . VAL A 1 220 ? -35.444 15.966  -18.395 1.00 83.39 220 A 1 
ATOM 1713 C CG2 . VAL A 1 220 ? -34.604 17.145  -16.385 1.00 82.49 220 A 1 
ATOM 1714 N N   . GLU A 1 221 ? -38.483 16.477  -17.413 1.00 95.65 221 A 1 
ATOM 1715 C CA  . GLU A 1 221 ? -39.591 17.392  -17.716 1.00 94.89 221 A 1 
ATOM 1716 C C   . GLU A 1 221 ? -40.653 17.387  -16.607 1.00 94.91 221 A 1 
ATOM 1717 O O   . GLU A 1 221 ? -41.112 18.450  -16.170 1.00 93.13 221 A 1 
ATOM 1718 C CB  . GLU A 1 221 ? -40.228 17.050  -19.074 1.00 93.61 221 A 1 
ATOM 1719 C CG  . GLU A 1 221 ? -39.310 17.459  -20.239 1.00 86.76 221 A 1 
ATOM 1720 C CD  . GLU A 1 221 ? -39.927 17.348  -21.638 1.00 82.46 221 A 1 
ATOM 1721 O OE1 . GLU A 1 221 ? -39.275 17.901  -22.577 1.00 73.10 221 A 1 
ATOM 1722 O OE2 . GLU A 1 221 ? -41.048 16.811  -21.775 1.00 72.89 221 A 1 
ATOM 1723 N N   . VAL A 1 222 ? -40.993 16.208  -16.084 1.00 94.61 222 A 1 
ATOM 1724 C CA  . VAL A 1 222 ? -41.957 16.090  -14.981 1.00 93.70 222 A 1 
ATOM 1725 C C   . VAL A 1 222 ? -41.405 16.687  -13.686 1.00 93.81 222 A 1 
ATOM 1726 O O   . VAL A 1 222 ? -42.120 17.418  -12.993 1.00 93.20 222 A 1 
ATOM 1727 C CB  . VAL A 1 222 ? -42.395 14.630  -14.783 1.00 93.04 222 A 1 
ATOM 1728 C CG1 . VAL A 1 222 ? -43.306 14.492  -13.553 1.00 89.14 222 A 1 
ATOM 1729 C CG2 . VAL A 1 222 ? -43.184 14.140  -16.000 1.00 89.43 222 A 1 
ATOM 1730 N N   . ILE A 1 223 ? -40.139 16.440  -13.357 1.00 92.71 223 A 1 
ATOM 1731 C CA  . ILE A 1 223 ? -39.487 17.028  -12.178 1.00 91.42 223 A 1 
ATOM 1732 C C   . ILE A 1 223 ? -39.415 18.555  -12.298 1.00 91.64 223 A 1 
ATOM 1733 O O   . ILE A 1 223 ? -39.734 19.252  -11.333 1.00 90.69 223 A 1 
ATOM 1734 C CB  . ILE A 1 223 ? -38.093 16.396  -11.956 1.00 90.10 223 A 1 
ATOM 1735 C CG1 . ILE A 1 223 ? -38.248 14.943  -11.455 1.00 83.79 223 A 1 
ATOM 1736 C CG2 . ILE A 1 223 ? -37.274 17.199  -10.937 1.00 82.04 223 A 1 
ATOM 1737 C CD1 . ILE A 1 223 ? -36.914 14.195  -11.321 1.00 79.48 223 A 1 
ATOM 1738 N N   . ALA A 1 224 ? -39.052 19.079  -13.470 1.00 93.88 224 A 1 
ATOM 1739 C CA  . ALA A 1 224 ? -39.019 20.511  -13.743 1.00 93.83 224 A 1 
ATOM 1740 C C   . ALA A 1 224 ? -40.387 21.168  -13.497 1.00 93.80 224 A 1 
ATOM 1741 O O   . ALA A 1 224 ? -40.481 22.177  -12.794 1.00 92.80 224 A 1 
ATOM 1742 C CB  . ALA A 1 224 ? -38.554 20.711  -15.192 1.00 93.88 224 A 1 
ATOM 1743 N N   . ALA A 1 225 ? -41.464 20.562  -14.006 1.00 93.91 225 A 1 
ATOM 1744 C CA  . ALA A 1 225 ? -42.828 21.045  -13.812 1.00 93.35 225 A 1 
ATOM 1745 C C   . ALA A 1 225 ? -43.290 20.939  -12.346 1.00 93.10 225 A 1 
ATOM 1746 O O   . ALA A 1 225 ? -43.883 21.878  -11.812 1.00 90.71 225 A 1 
ATOM 1747 C CB  . ALA A 1 225 ? -43.750 20.258  -14.749 1.00 92.89 225 A 1 
ATOM 1748 N N   . LYS A 1 226 ? -42.995 19.825  -11.673 1.00 90.66 226 A 1 
ATOM 1749 C CA  . LYS A 1 226 ? -43.423 19.564  -10.286 1.00 88.23 226 A 1 
ATOM 1750 C C   . LYS A 1 226 ? -42.730 20.473  -9.274  1.00 88.96 226 A 1 
ATOM 1751 O O   . LYS A 1 226 ? -43.353 20.878  -8.295  1.00 87.70 226 A 1 
ATOM 1752 C CB  . LYS A 1 226 ? -43.175 18.082  -9.976  1.00 87.60 226 A 1 
ATOM 1753 C CG  . LYS A 1 226 ? -43.698 17.640  -8.599  1.00 80.34 226 A 1 
ATOM 1754 C CD  . LYS A 1 226 ? -43.474 16.132  -8.430  1.00 78.04 226 A 1 
ATOM 1755 C CE  . LYS A 1 226 ? -43.981 15.628  -7.076  1.00 72.30 226 A 1 
ATOM 1756 N NZ  . LYS A 1 226 ? -43.742 14.166  -6.939  1.00 65.48 226 A 1 
ATOM 1757 N N   . THR A 1 227 ? -41.448 20.763  -9.475  1.00 89.35 227 A 1 
ATOM 1758 C CA  . THR A 1 227 ? -40.653 21.612  -8.572  1.00 87.52 227 A 1 
ATOM 1759 C C   . THR A 1 227 ? -40.786 23.100  -8.884  1.00 88.36 227 A 1 
ATOM 1760 O O   . THR A 1 227 ? -40.446 23.924  -8.040  1.00 87.64 227 A 1 
ATOM 1761 C CB  . THR A 1 227 ? -39.170 21.224  -8.610  1.00 87.96 227 A 1 
ATOM 1762 O OG1 . THR A 1 227 ? -38.672 21.361  -9.922  1.00 86.59 227 A 1 
ATOM 1763 C CG2 . THR A 1 227 ? -38.938 19.788  -8.143  1.00 85.59 227 A 1 
ATOM 1764 N N   . GLY A 1 228 ? -41.261 23.451  -10.076 1.00 89.84 228 A 1 
ATOM 1765 C CA  . GLY A 1 228 ? -41.241 24.829  -10.565 1.00 90.44 228 A 1 
ATOM 1766 C C   . GLY A 1 228 ? -39.824 25.367  -10.810 1.00 91.72 228 A 1 
ATOM 1767 O O   . GLY A 1 228 ? -39.653 26.574  -10.957 1.00 89.27 228 A 1 
ATOM 1768 N N   . ASN A 1 229 ? -38.812 24.487  -10.847 1.00 91.47 229 A 1 
ATOM 1769 C CA  . ASN A 1 229 ? -37.409 24.850  -11.034 1.00 91.55 229 A 1 
ATOM 1770 C C   . ASN A 1 229 ? -36.788 24.068  -12.215 1.00 92.95 229 A 1 
ATOM 1771 O O   . ASN A 1 229 ? -36.023 23.122  -12.010 1.00 92.86 229 A 1 
ATOM 1772 C CB  . ASN A 1 229 ? -36.665 24.678  -9.697  1.00 89.87 229 A 1 
ATOM 1773 C CG  . ASN A 1 229 ? -35.279 25.309  -9.713  1.00 88.75 229 A 1 
ATOM 1774 O OD1 . ASN A 1 229 ? -34.742 25.698  -10.741 1.00 85.95 229 A 1 
ATOM 1775 N ND2 . ASN A 1 229 ? -34.661 25.440  -8.557  1.00 83.70 229 A 1 
ATOM 1776 N N   . PRO A 1 230 ? -37.110 24.448  -13.464 1.00 94.14 230 A 1 
ATOM 1777 C CA  . PRO A 1 230 ? -36.585 23.763  -14.643 1.00 94.63 230 A 1 
ATOM 1778 C C   . PRO A 1 230 ? -35.059 23.862  -14.748 1.00 94.97 230 A 1 
ATOM 1779 O O   . PRO A 1 230 ? -34.415 22.913  -15.173 1.00 94.14 230 A 1 
ATOM 1780 C CB  . PRO A 1 230 ? -37.290 24.416  -15.839 1.00 93.95 230 A 1 
ATOM 1781 C CG  . PRO A 1 230 ? -37.669 25.804  -15.332 1.00 91.25 230 A 1 
ATOM 1782 C CD  . PRO A 1 230 ? -37.974 25.552  -13.860 1.00 93.96 230 A 1 
ATOM 1783 N N   . ARG A 1 231 ? -34.460 24.976  -14.296 1.00 93.65 231 A 1 
ATOM 1784 C CA  . ARG A 1 231 ? -33.004 25.140  -14.307 1.00 93.01 231 A 1 
ATOM 1785 C C   . ARG A 1 231 ? -32.314 24.052  -13.478 1.00 93.50 231 A 1 
ATOM 1786 O O   . ARG A 1 231 ? -31.401 23.408  -13.971 1.00 92.36 231 A 1 
ATOM 1787 C CB  . ARG A 1 231 ? -32.634 26.543  -13.807 1.00 91.29 231 A 1 
ATOM 1788 C CG  . ARG A 1 231 ? -31.131 26.798  -14.001 1.00 85.95 231 A 1 
ATOM 1789 C CD  . ARG A 1 231 ? -30.645 28.047  -13.257 1.00 84.44 231 A 1 
ATOM 1790 N NE  . ARG A 1 231 ? -29.174 28.122  -13.353 1.00 82.80 231 A 1 
ATOM 1791 C CZ  . ARG A 1 231 ? -28.300 27.408  -12.642 1.00 81.59 231 A 1 
ATOM 1792 N NH1 . ARG A 1 231 ? -28.640 26.678  -11.619 1.00 71.37 231 A 1 
ATOM 1793 N NH2 . ARG A 1 231 ? -27.056 27.410  -12.986 1.00 76.23 231 A 1 
ATOM 1794 N N   . TRP A 1 232 ? -32.770 23.817  -12.245 1.00 92.47 232 A 1 
ATOM 1795 C CA  . TRP A 1 232 ? -32.229 22.769  -11.377 1.00 92.33 232 A 1 
ATOM 1796 C C   . TRP A 1 232 ? -32.404 21.368  -11.980 1.00 93.06 232 A 1 
ATOM 1797 O O   . TRP A 1 232 ? -31.466 20.577  -11.975 1.00 92.71 232 A 1 
ATOM 1798 C CB  . TRP A 1 232 ? -32.899 22.857  -10.007 1.00 91.60 232 A 1 
ATOM 1799 C CG  . TRP A 1 232 ? -32.709 21.643  -9.160  1.00 91.19 232 A 1 
ATOM 1800 C CD1 . TRP A 1 232 ? -31.567 21.284  -8.539  1.00 88.44 232 A 1 
ATOM 1801 C CD2 . TRP A 1 232 ? -33.663 20.570  -8.892  1.00 91.01 232 A 1 
ATOM 1802 N NE1 . TRP A 1 232 ? -31.749 20.071  -7.903  1.00 87.77 232 A 1 
ATOM 1803 C CE2 . TRP A 1 232 ? -33.021 19.586  -8.087  1.00 89.26 232 A 1 
ATOM 1804 C CE3 . TRP A 1 232 ? -35.008 20.339  -9.254  1.00 88.21 232 A 1 
ATOM 1805 C CZ2 . TRP A 1 232 ? -33.680 18.422  -7.658  1.00 88.85 232 A 1 
ATOM 1806 C CZ3 . TRP A 1 232 ? -35.676 19.177  -8.826  1.00 86.32 232 A 1 
ATOM 1807 C CH2 . TRP A 1 232 ? -35.016 18.219  -8.033  1.00 85.91 232 A 1 
ATOM 1808 N N   . ALA A 1 233 ? -33.582 21.075  -12.533 1.00 94.53 233 A 1 
ATOM 1809 C CA  . ALA A 1 233 ? -33.861 19.769  -13.125 1.00 94.83 233 A 1 
ATOM 1810 C C   . ALA A 1 233 ? -32.925 19.462  -14.311 1.00 95.18 233 A 1 
ATOM 1811 O O   . ALA A 1 233 ? -32.341 18.381  -14.362 1.00 94.90 233 A 1 
ATOM 1812 C CB  . ALA A 1 233 ? -35.336 19.731  -13.532 1.00 94.73 233 A 1 
ATOM 1813 N N   . TYR A 1 234 ? -32.738 20.416  -15.218 1.00 95.17 234 A 1 
ATOM 1814 C CA  . TYR A 1 234 ? -31.831 20.249  -16.359 1.00 95.31 234 A 1 
ATOM 1815 C C   . TYR A 1 234 ? -30.352 20.282  -15.959 1.00 94.98 234 A 1 
ATOM 1816 O O   . TYR A 1 234 ? -29.569 19.559  -16.563 1.00 94.26 234 A 1 
ATOM 1817 C CB  . TYR A 1 234 ? -32.152 21.273  -17.453 1.00 95.48 234 A 1 
ATOM 1818 C CG  . TYR A 1 234 ? -33.400 20.934  -18.247 1.00 95.36 234 A 1 
ATOM 1819 C CD1 . TYR A 1 234 ? -33.412 19.795  -19.074 1.00 92.55 234 A 1 
ATOM 1820 C CD2 . TYR A 1 234 ? -34.548 21.744  -18.159 1.00 93.20 234 A 1 
ATOM 1821 C CE1 . TYR A 1 234 ? -34.570 19.452  -19.797 1.00 92.25 234 A 1 
ATOM 1822 C CE2 . TYR A 1 234 ? -35.714 21.408  -18.877 1.00 92.32 234 A 1 
ATOM 1823 C CZ  . TYR A 1 234 ? -35.726 20.259  -19.692 1.00 93.36 234 A 1 
ATOM 1824 O OH  . TYR A 1 234 ? -36.854 19.921  -20.366 1.00 91.80 234 A 1 
ATOM 1825 N N   . ASP A 1 235 ? -29.970 21.010  -14.907 1.00 93.87 235 A 1 
ATOM 1826 C CA  . ASP A 1 235 ? -28.606 20.942  -14.364 1.00 93.06 235 A 1 
ATOM 1827 C C   . ASP A 1 235 ? -28.297 19.551  -13.791 1.00 93.49 235 A 1 
ATOM 1828 O O   . ASP A 1 235 ? -27.261 18.963  -14.095 1.00 92.65 235 A 1 
ATOM 1829 C CB  . ASP A 1 235 ? -28.398 22.042  -13.311 1.00 91.66 235 A 1 
ATOM 1830 C CG  . ASP A 1 235 ? -26.929 22.139  -12.878 1.00 88.98 235 A 1 
ATOM 1831 O OD1 . ASP A 1 235 ? -26.053 22.233  -13.763 1.00 84.73 235 A 1 
ATOM 1832 O OD2 . ASP A 1 235 ? -26.664 22.111  -11.658 1.00 83.29 235 A 1 
ATOM 1833 N N   . CYS A 1 236 ? -29.228 18.961  -13.035 1.00 94.20 236 A 1 
ATOM 1834 C CA  . CYS A 1 236 ? -29.095 17.579  -12.570 1.00 93.99 236 A 1 
ATOM 1835 C C   . CYS A 1 236 ? -28.994 16.585  -13.739 1.00 94.17 236 A 1 
ATOM 1836 O O   . CYS A 1 236 ? -28.225 15.626  -13.659 1.00 93.83 236 A 1 
ATOM 1837 C CB  . CYS A 1 236 ? -30.290 17.220  -11.677 1.00 93.96 236 A 1 
ATOM 1838 S SG  . CYS A 1 236 ? -30.211 18.142  -10.113 1.00 92.62 236 A 1 
ATOM 1839 N N   . TYR A 1 237 ? -29.754 16.815  -14.804 1.00 94.50 237 A 1 
ATOM 1840 C CA  . TYR A 1 237 ? -29.764 15.913  -15.961 1.00 94.73 237 A 1 
ATOM 1841 C C   . TYR A 1 237 ? -28.473 15.996  -16.780 1.00 94.80 237 A 1 
ATOM 1842 O O   . TYR A 1 237 ? -27.872 14.959  -17.057 1.00 94.26 237 A 1 
ATOM 1843 C CB  . TYR A 1 237 ? -31.003 16.180  -16.820 1.00 94.85 237 A 1 
ATOM 1844 C CG  . TYR A 1 237 ? -31.245 15.156  -17.926 1.00 94.75 237 A 1 
ATOM 1845 C CD1 . TYR A 1 237 ? -31.740 15.576  -19.180 1.00 89.46 237 A 1 
ATOM 1846 C CD2 . TYR A 1 237 ? -31.012 13.784  -17.702 1.00 90.44 237 A 1 
ATOM 1847 C CE1 . TYR A 1 237 ? -31.997 14.634  -20.196 1.00 90.08 237 A 1 
ATOM 1848 C CE2 . TYR A 1 237 ? -31.254 12.840  -18.718 1.00 89.59 237 A 1 
ATOM 1849 C CZ  . TYR A 1 237 ? -31.749 13.261  -19.967 1.00 94.05 237 A 1 
ATOM 1850 O OH  . TYR A 1 237 ? -31.979 12.347  -20.946 1.00 93.37 237 A 1 
ATOM 1851 N N   . ARG A 1 238 ? -27.993 17.205  -17.100 1.00 93.68 238 A 1 
ATOM 1852 C CA  . ARG A 1 238 ? -26.717 17.362  -17.825 1.00 92.65 238 A 1 
ATOM 1853 C C   . ARG A 1 238 ? -25.546 16.790  -17.030 1.00 93.13 238 A 1 
ATOM 1854 O O   . ARG A 1 238 ? -24.718 16.096  -17.609 1.00 92.19 238 A 1 
ATOM 1855 C CB  . ARG A 1 238 ? -26.517 18.820  -18.290 1.00 90.67 238 A 1 
ATOM 1856 C CG  . ARG A 1 238 ? -26.191 19.857  -17.200 1.00 83.51 238 A 1 
ATOM 1857 C CD  . ARG A 1 238 ? -24.676 20.009  -16.932 1.00 83.64 238 A 1 
ATOM 1858 N NE  . ARG A 1 238 ? -24.440 20.983  -15.847 1.00 81.77 238 A 1 
ATOM 1859 C CZ  . ARG A 1 238 ? -23.282 21.283  -15.297 1.00 81.27 238 A 1 
ATOM 1860 N NH1 . ARG A 1 238 ? -22.164 20.723  -15.661 1.00 71.88 238 A 1 
ATOM 1861 N NH2 . ARG A 1 238 ? -23.229 22.173  -14.351 1.00 76.11 238 A 1 
ATOM 1862 N N   . ARG A 1 239 ? -25.510 16.976  -15.701 1.00 93.24 239 A 1 
ATOM 1863 C CA  . ARG A 1 239 ? -24.488 16.386  -14.816 1.00 92.52 239 A 1 
ATOM 1864 C C   . ARG A 1 239 ? -24.555 14.866  -14.823 1.00 93.12 239 A 1 
ATOM 1865 O O   . ARG A 1 239 ? -23.522 14.216  -14.924 1.00 92.51 239 A 1 
ATOM 1866 C CB  . ARG A 1 239 ? -24.649 16.904  -13.378 1.00 91.55 239 A 1 
ATOM 1867 C CG  . ARG A 1 239 ? -24.197 18.359  -13.227 1.00 88.56 239 A 1 
ATOM 1868 C CD  . ARG A 1 239 ? -24.435 18.841  -11.799 1.00 86.65 239 A 1 
ATOM 1869 N NE  . ARG A 1 239 ? -24.108 20.266  -11.640 1.00 84.32 239 A 1 
ATOM 1870 C CZ  . ARG A 1 239 ? -22.943 20.792  -11.280 1.00 83.50 239 A 1 
ATOM 1871 N NH1 . ARG A 1 239 ? -21.866 20.088  -11.094 1.00 75.67 239 A 1 
ATOM 1872 N NH2 . ARG A 1 239 ? -22.857 22.068  -11.079 1.00 78.48 239 A 1 
ATOM 1873 N N   . PHE A 1 240 ? -25.755 14.286  -14.759 1.00 93.51 240 A 1 
ATOM 1874 C CA  . PHE A 1 240 ? -25.920 12.839  -14.873 1.00 93.75 240 A 1 
ATOM 1875 C C   . PHE A 1 240 ? -25.354 12.306  -16.193 1.00 93.84 240 A 1 
ATOM 1876 O O   . PHE A 1 240 ? -24.575 11.359  -16.174 1.00 93.34 240 A 1 
ATOM 1877 C CB  . PHE A 1 240 ? -27.399 12.457  -14.708 1.00 94.09 240 A 1 
ATOM 1878 C CG  . PHE A 1 240 ? -27.685 11.011  -15.071 1.00 94.36 240 A 1 
ATOM 1879 C CD1 . PHE A 1 240 ? -28.651 10.702  -16.049 1.00 90.88 240 A 1 
ATOM 1880 C CD2 . PHE A 1 240 ? -26.933 9.971   -14.488 1.00 91.64 240 A 1 
ATOM 1881 C CE1 . PHE A 1 240 ? -28.859 9.372   -16.439 1.00 91.68 240 A 1 
ATOM 1882 C CE2 . PHE A 1 240 ? -27.135 8.639   -14.887 1.00 90.97 240 A 1 
ATOM 1883 C CZ  . PHE A 1 240 ? -28.097 8.339   -15.861 1.00 93.74 240 A 1 
ATOM 1884 N N   . ILE A 1 241 ? -25.720 12.937  -17.312 1.00 93.91 241 A 1 
ATOM 1885 C CA  . ILE A 1 241 ? -25.233 12.514  -18.636 1.00 93.59 241 A 1 
ATOM 1886 C C   . ILE A 1 241 ? -23.712 12.653  -18.711 1.00 93.10 241 A 1 
ATOM 1887 O O   . ILE A 1 241 ? -23.050 11.715  -19.146 1.00 92.33 241 A 1 
ATOM 1888 C CB  . ILE A 1 241 ? -25.923 13.306  -19.766 1.00 93.80 241 A 1 
ATOM 1889 C CG1 . ILE A 1 241 ? -27.447 13.051  -19.788 1.00 92.61 241 A 1 
ATOM 1890 C CG2 . ILE A 1 241 ? -25.344 12.910  -21.150 1.00 91.75 241 A 1 
ATOM 1891 C CD1 . ILE A 1 241 ? -28.209 14.128  -20.558 1.00 89.25 241 A 1 
ATOM 1892 N N   . GLN A 1 242 ? -23.148 13.764  -18.249 1.00 92.78 242 A 1 
ATOM 1893 C CA  . GLN A 1 242 ? -21.706 14.015  -18.203 1.00 91.86 242 A 1 
ATOM 1894 C C   . GLN A 1 242 ? -20.982 12.933  -17.393 1.00 91.84 242 A 1 
ATOM 1895 O O   . GLN A 1 242 ? -20.121 12.240  -17.926 1.00 90.91 242 A 1 
ATOM 1896 C CB  . GLN A 1 242 ? -21.468 15.419  -17.623 1.00 90.05 242 A 1 
ATOM 1897 C CG  . GLN A 1 242 ? -19.987 15.820  -17.542 1.00 85.02 242 A 1 
ATOM 1898 C CD  . GLN A 1 242 ? -19.783 17.230  -16.983 1.00 84.51 242 A 1 
ATOM 1899 O OE1 . GLN A 1 242 ? -20.714 17.901  -16.562 1.00 77.93 242 A 1 
ATOM 1900 N NE2 . GLN A 1 242 ? -18.567 17.727  -16.957 1.00 76.31 242 A 1 
ATOM 1901 N N   . MET A 1 243 ? -21.377 12.725  -16.131 1.00 91.31 243 A 1 
ATOM 1902 C CA  . MET A 1 243 ? -20.736 11.764  -15.228 1.00 90.80 243 A 1 
ATOM 1903 C C   . MET A 1 243 ? -20.883 10.320  -15.721 1.00 90.94 243 A 1 
ATOM 1904 O O   . MET A 1 243 ? -19.935 9.546   -15.668 1.00 89.75 243 A 1 
ATOM 1905 C CB  . MET A 1 243 ? -21.335 11.888  -13.822 1.00 90.11 243 A 1 
ATOM 1906 C CG  . MET A 1 243 ? -21.068 13.238  -13.153 1.00 88.39 243 A 1 
ATOM 1907 S SD  . MET A 1 243 ? -21.835 13.375  -11.512 1.00 86.32 243 A 1 
ATOM 1908 C CE  . MET A 1 243 ? -20.491 12.645  -10.534 1.00 76.01 243 A 1 
ATOM 1909 N N   . TYR A 1 244 ? -22.061 9.947   -16.216 1.00 92.30 244 A 1 
ATOM 1910 C CA  . TYR A 1 244 ? -22.282 8.611   -16.777 1.00 91.78 244 A 1 
ATOM 1911 C C   . TYR A 1 244 ? -21.426 8.383   -18.026 1.00 90.90 244 A 1 
ATOM 1912 O O   . TYR A 1 244 ? -20.822 7.325   -18.176 1.00 89.02 244 A 1 
ATOM 1913 C CB  . TYR A 1 244 ? -23.770 8.427   -17.091 1.00 92.11 244 A 1 
ATOM 1914 C CG  . TYR A 1 244 ? -24.138 7.012   -17.490 1.00 92.88 244 A 1 
ATOM 1915 C CD1 . TYR A 1 244 ? -23.994 6.580   -18.823 1.00 90.34 244 A 1 
ATOM 1916 C CD2 . TYR A 1 244 ? -24.616 6.114   -16.516 1.00 91.06 244 A 1 
ATOM 1917 C CE1 . TYR A 1 244 ? -24.318 5.257   -19.180 1.00 90.35 244 A 1 
ATOM 1918 C CE2 . TYR A 1 244 ? -24.944 4.791   -16.866 1.00 90.46 244 A 1 
ATOM 1919 C CZ  . TYR A 1 244 ? -24.792 4.359   -18.198 1.00 92.13 244 A 1 
ATOM 1920 O OH  . TYR A 1 244 ? -25.100 3.077   -18.535 1.00 91.33 244 A 1 
ATOM 1921 N N   . SER A 1 245 ? -21.363 9.382   -18.903 1.00 91.73 245 A 1 
ATOM 1922 C CA  . SER A 1 245 ? -20.590 9.301   -20.139 1.00 90.40 245 A 1 
ATOM 1923 C C   . SER A 1 245 ? -19.094 9.240   -19.858 1.00 89.15 245 A 1 
ATOM 1924 O O   . SER A 1 245 ? -18.424 8.388   -20.430 1.00 87.13 245 A 1 
ATOM 1925 C CB  . SER A 1 245 ? -20.908 10.477  -21.061 1.00 90.06 245 A 1 
ATOM 1926 O OG  . SER A 1 245 ? -22.291 10.491  -21.357 1.00 85.75 245 A 1 
ATOM 1927 N N   . ASP A 1 246 ? -18.587 10.059  -18.937 1.00 90.19 246 A 1 
ATOM 1928 C CA  . ASP A 1 246 ? -17.184 10.034  -18.502 1.00 88.16 246 A 1 
ATOM 1929 C C   . ASP A 1 246 ? -16.765 8.635   -18.023 1.00 87.68 246 A 1 
ATOM 1930 O O   . ASP A 1 246 ? -15.822 8.041   -18.546 1.00 84.71 246 A 1 
ATOM 1931 C CB  . ASP A 1 246 ? -17.001 11.090  -17.402 1.00 86.29 246 A 1 
ATOM 1932 C CG  . ASP A 1 246 ? -15.549 11.210  -16.928 1.00 80.75 246 A 1 
ATOM 1933 O OD1 . ASP A 1 246 ? -14.648 11.020  -17.770 1.00 74.70 246 A 1 
ATOM 1934 O OD2 . ASP A 1 246 ? -15.352 11.527  -15.737 1.00 74.60 246 A 1 
ATOM 1935 N N   . VAL A 1 247 ? -17.555 8.041   -17.124 1.00 88.68 247 A 1 
ATOM 1936 C CA  . VAL A 1 247 ? -17.270 6.719   -16.543 1.00 86.57 247 A 1 
ATOM 1937 C C   . VAL A 1 247 ? -17.411 5.576   -17.559 1.00 85.36 247 A 1 
ATOM 1938 O O   . VAL A 1 247 ? -16.691 4.578   -17.484 1.00 80.94 247 A 1 
ATOM 1939 C CB  . VAL A 1 247 ? -18.187 6.491   -15.327 1.00 85.44 247 A 1 
ATOM 1940 C CG1 . VAL A 1 247 ? -17.974 5.124   -14.674 1.00 78.98 247 A 1 
ATOM 1941 C CG2 . VAL A 1 247 ? -17.942 7.529   -14.231 1.00 79.83 247 A 1 
ATOM 1942 N N   . VAL A 1 248 ? -18.354 5.672   -18.497 1.00 83.43 248 A 1 
ATOM 1943 C CA  . VAL A 1 248 ? -18.602 4.608   -19.492 1.00 80.40 248 A 1 
ATOM 1944 C C   . VAL A 1 248 ? -17.658 4.700   -20.689 1.00 79.54 248 A 1 
ATOM 1945 O O   . VAL A 1 248 ? -17.260 3.659   -21.216 1.00 75.82 248 A 1 
ATOM 1946 C CB  . VAL A 1 248 ? -20.078 4.609   -19.932 1.00 78.31 248 A 1 
ATOM 1947 C CG1 . VAL A 1 248 ? -20.364 3.670   -21.117 1.00 72.89 248 A 1 
ATOM 1948 C CG2 . VAL A 1 248 ? -20.974 4.139   -18.777 1.00 73.48 248 A 1 
ATOM 1949 N N   . MET A 1 249 ? -17.322 5.911   -21.126 1.00 78.85 249 A 1 
ATOM 1950 C CA  . MET A 1 249 ? -16.492 6.162   -22.309 1.00 76.10 249 A 1 
ATOM 1951 C C   . MET A 1 249 ? -15.006 6.318   -21.989 1.00 76.52 249 A 1 
ATOM 1952 O O   . MET A 1 249 ? -14.204 6.257   -22.916 1.00 71.65 249 A 1 
ATOM 1953 C CB  . MET A 1 249 ? -16.975 7.412   -23.061 1.00 72.67 249 A 1 
ATOM 1954 C CG  . MET A 1 249 ? -18.429 7.335   -23.527 1.00 70.22 249 A 1 
ATOM 1955 S SD  . MET A 1 249 ? -18.951 8.691   -24.613 1.00 65.03 249 A 1 
ATOM 1956 C CE  . MET A 1 249 ? -18.729 10.137  -23.547 1.00 59.21 249 A 1 
ATOM 1957 N N   . GLU A 1 250 ? -14.650 6.548   -20.727 1.00 79.14 250 A 1 
ATOM 1958 C CA  . GLU A 1 250 ? -13.268 6.779   -20.271 1.00 77.13 250 A 1 
ATOM 1959 C C   . GLU A 1 250 ? -12.564 7.943   -21.011 1.00 76.09 250 A 1 
ATOM 1960 O O   . GLU A 1 250 ? -11.364 7.906   -21.271 1.00 71.21 250 A 1 
ATOM 1961 C CB  . GLU A 1 250 ? -12.463 5.458   -20.273 1.00 74.71 250 A 1 
ATOM 1962 C CG  . GLU A 1 250 ? -13.097 4.350   -19.402 1.00 71.46 250 A 1 
ATOM 1963 C CD  . GLU A 1 250 ? -12.311 3.022   -19.381 1.00 67.94 250 A 1 
ATOM 1964 O OE1 . GLU A 1 250 ? -12.792 2.080   -18.698 1.00 62.86 250 A 1 
ATOM 1965 O OE2 . GLU A 1 250 ? -11.252 2.914   -20.035 1.00 62.97 250 A 1 
ATOM 1966 N N   . VAL A 1 251 ? -13.328 8.984   -21.377 1.00 73.84 251 A 1 
ATOM 1967 C CA  . VAL A 1 251 ? -12.811 10.125  -22.169 1.00 69.75 251 A 1 
ATOM 1968 C C   . VAL A 1 251 ? -12.225 11.259  -21.321 1.00 70.32 251 A 1 
ATOM 1969 O O   . VAL A 1 251 ? -11.560 12.139  -21.868 1.00 64.01 251 A 1 
ATOM 1970 C CB  . VAL A 1 251 ? -13.863 10.682  -23.147 1.00 63.94 251 A 1 
ATOM 1971 C CG1 . VAL A 1 251 ? -14.137 9.683   -24.275 1.00 58.30 251 A 1 
ATOM 1972 C CG2 . VAL A 1 251 ? -15.179 11.076  -22.474 1.00 60.09 251 A 1 
ATOM 1973 N N   . GLY A 1 252 ? -12.443 11.231  -20.013 1.00 72.31 252 A 1 
ATOM 1974 C CA  . GLY A 1 252 ? -12.025 12.281  -19.082 1.00 71.53 252 A 1 
ATOM 1975 C C   . GLY A 1 252 ? -12.958 13.499  -19.070 1.00 74.19 252 A 1 
ATOM 1976 O O   . GLY A 1 252 ? -13.616 13.829  -20.060 1.00 69.81 252 A 1 
ATOM 1977 N N   . LYS A 1 253 ? -13.003 14.196  -17.935 1.00 74.76 253 A 1 
ATOM 1978 C CA  . LYS A 1 253 ? -13.923 15.327  -17.706 1.00 75.44 253 A 1 
ATOM 1979 C C   . LYS A 1 253 ? -13.676 16.522  -18.627 1.00 78.26 253 A 1 
ATOM 1980 O O   . LYS A 1 253 ? -14.630 17.193  -19.008 1.00 74.61 253 A 1 
ATOM 1981 C CB  . LYS A 1 253 ? -13.856 15.782  -16.246 1.00 70.40 253 A 1 
ATOM 1982 C CG  . LYS A 1 253 ? -14.401 14.729  -15.275 1.00 65.39 253 A 1 
ATOM 1983 C CD  . LYS A 1 253 ? -14.545 15.347  -13.882 1.00 63.17 253 A 1 
ATOM 1984 C CE  . LYS A 1 253 ? -15.264 14.385  -12.935 1.00 57.34 253 A 1 
ATOM 1985 N NZ  . LYS A 1 253 ? -15.846 15.142  -11.803 1.00 51.94 253 A 1 
ATOM 1986 N N   . SER A 1 254 ? -12.426 16.765  -19.005 1.00 74.59 254 A 1 
ATOM 1987 C CA  . SER A 1 254 ? -12.019 17.929  -19.805 1.00 75.56 254 A 1 
ATOM 1988 C C   . SER A 1 254 ? -12.815 18.085  -21.100 1.00 78.81 254 A 1 
ATOM 1989 O O   . SER A 1 254 ? -13.118 19.203  -21.494 1.00 76.73 254 A 1 
ATOM 1990 C CB  . SER A 1 254 ? -10.527 17.845  -20.145 1.00 70.54 254 A 1 
ATOM 1991 O OG  . SER A 1 254 ? -10.219 16.626  -20.796 1.00 61.94 254 A 1 
ATOM 1992 N N   . TYR A 1 255 ? -13.204 16.973  -21.712 1.00 78.67 255 A 1 
ATOM 1993 C CA  . TYR A 1 255 ? -13.966 16.976  -22.960 1.00 80.03 255 A 1 
ATOM 1994 C C   . TYR A 1 255 ? -15.347 17.645  -22.831 1.00 82.92 255 A 1 
ATOM 1995 O O   . TYR A 1 255 ? -15.776 18.376  -23.712 1.00 80.81 255 A 1 
ATOM 1996 C CB  . TYR A 1 255 ? -14.115 15.524  -23.415 1.00 76.28 255 A 1 
ATOM 1997 C CG  . TYR A 1 255 ? -14.769 15.402  -24.773 1.00 71.31 255 A 1 
ATOM 1998 C CD1 . TYR A 1 255 ? -16.136 15.090  -24.895 1.00 64.37 255 A 1 
ATOM 1999 C CD2 . TYR A 1 255 ? -13.998 15.663  -25.914 1.00 63.50 255 A 1 
ATOM 2000 C CE1 . TYR A 1 255 ? -16.728 15.037  -26.170 1.00 57.86 255 A 1 
ATOM 2001 C CE2 . TYR A 1 255 ? -14.584 15.619  -27.186 1.00 57.96 255 A 1 
ATOM 2002 C CZ  . TYR A 1 255 ? -15.946 15.305  -27.319 1.00 58.06 255 A 1 
ATOM 2003 O OH  . TYR A 1 255 ? -16.486 15.275  -28.560 1.00 55.32 255 A 1 
ATOM 2004 N N   . PHE A 1 256 ? -16.053 17.393  -21.728 1.00 82.99 256 A 1 
ATOM 2005 C CA  . PHE A 1 256 ? -17.371 17.987  -21.479 1.00 84.93 256 A 1 
ATOM 2006 C C   . PHE A 1 256 ? -17.266 19.417  -20.938 1.00 87.18 256 A 1 
ATOM 2007 O O   . PHE A 1 256 ? -18.117 20.246  -21.256 1.00 86.27 256 A 1 
ATOM 2008 C CB  . PHE A 1 256 ? -18.160 17.090  -20.525 1.00 83.71 256 A 1 
ATOM 2009 C CG  . PHE A 1 256 ? -18.489 15.728  -21.103 1.00 83.14 256 A 1 
ATOM 2010 C CD1 . PHE A 1 256 ? -19.517 15.601  -22.056 1.00 78.52 256 A 1 
ATOM 2011 C CD2 . PHE A 1 256 ? -17.767 14.591  -20.700 1.00 79.11 256 A 1 
ATOM 2012 C CE1 . PHE A 1 256 ? -19.827 14.346  -22.605 1.00 76.82 256 A 1 
ATOM 2013 C CE2 . PHE A 1 256 ? -18.073 13.334  -21.249 1.00 76.85 256 A 1 
ATOM 2014 C CZ  . PHE A 1 256 ? -19.104 13.211  -22.198 1.00 79.21 256 A 1 
ATOM 2015 N N   . GLU A 1 257 ? -16.217 19.718  -20.174 1.00 84.09 257 A 1 
ATOM 2016 C CA  . GLU A 1 257 ? -15.954 21.082  -19.700 1.00 83.86 257 A 1 
ATOM 2017 C C   . GLU A 1 257 ? -15.664 22.045  -20.863 1.00 85.92 257 A 1 
ATOM 2018 O O   . GLU A 1 257 ? -16.163 23.168  -20.851 1.00 85.06 257 A 1 
ATOM 2019 C CB  . GLU A 1 257 ? -14.794 21.089  -18.691 1.00 80.89 257 A 1 
ATOM 2020 C CG  . GLU A 1 257 ? -15.095 20.341  -17.377 1.00 75.22 257 A 1 
ATOM 2021 C CD  . GLU A 1 257 ? -16.346 20.843  -16.642 1.00 72.59 257 A 1 
ATOM 2022 O OE1 . GLU A 1 257 ? -17.155 19.985  -16.211 1.00 64.68 257 A 1 
ATOM 2023 O OE2 . GLU A 1 257 ? -16.510 22.075  -16.535 1.00 64.32 257 A 1 
ATOM 2024 N N   . GLU A 1 258 ? -14.952 21.600  -21.902 1.00 82.47 258 A 1 
ATOM 2025 C CA  . GLU A 1 258 ? -14.736 22.389  -23.128 1.00 84.02 258 A 1 
ATOM 2026 C C   . GLU A 1 258 ? -16.069 22.805  -23.784 1.00 87.54 258 A 1 
ATOM 2027 O O   . GLU A 1 258 ? -16.239 23.975  -24.124 1.00 86.91 258 A 1 
ATOM 2028 C CB  . GLU A 1 258 ? -13.838 21.616  -24.122 1.00 81.23 258 A 1 
ATOM 2029 C CG  . GLU A 1 258 ? -12.343 21.628  -23.723 1.00 73.32 258 A 1 
ATOM 2030 C CD  . GLU A 1 258 ? -11.412 20.802  -24.647 1.00 70.26 258 A 1 
ATOM 2031 O OE1 . GLU A 1 258 ? -10.172 20.818  -24.408 1.00 62.93 258 A 1 
ATOM 2032 O OE2 . GLU A 1 258 ? -11.891 20.171  -25.618 1.00 62.78 258 A 1 
ATOM 2033 N N   . LEU A 1 259 ? -17.060 21.913  -23.864 1.00 85.78 259 A 1 
ATOM 2034 C CA  . LEU A 1 259 ? -18.391 22.241  -24.410 1.00 86.91 259 A 1 
ATOM 2035 C C   . LEU A 1 259 ? -19.159 23.253  -23.542 1.00 89.49 259 A 1 
ATOM 2036 O O   . LEU A 1 259 ? -19.904 24.091  -24.059 1.00 89.19 259 A 1 
ATOM 2037 C CB  . LEU A 1 259 ? -19.226 20.954  -24.549 1.00 86.01 259 A 1 
ATOM 2038 C CG  . LEU A 1 259 ? -18.697 19.937  -25.578 1.00 82.09 259 A 1 
ATOM 2039 C CD1 . LEU A 1 259 ? -19.512 18.644  -25.474 1.00 77.16 259 A 1 
ATOM 2040 C CD2 . LEU A 1 259 ? -18.824 20.459  -27.010 1.00 76.61 259 A 1 
ATOM 2041 N N   . ILE A 1 260 ? -18.998 23.179  -22.217 1.00 86.65 260 A 1 
ATOM 2042 C CA  . ILE A 1 260 ? -19.594 24.152  -21.291 1.00 87.55 260 A 1 
ATOM 2043 C C   . ILE A 1 260 ? -18.932 25.521  -21.478 1.00 89.39 260 A 1 
ATOM 2044 O O   . ILE A 1 260 ? -19.633 26.535  -21.542 1.00 89.89 260 A 1 
ATOM 2045 C CB  . ILE A 1 260 ? -19.489 23.667  -19.822 1.00 86.88 260 A 1 
ATOM 2046 C CG1 . ILE A 1 260 ? -20.300 22.367  -19.609 1.00 84.43 260 A 1 
ATOM 2047 C CG2 . ILE A 1 260 ? -20.003 24.747  -18.850 1.00 83.08 260 A 1 
ATOM 2048 C CD1 . ILE A 1 260 ? -20.016 21.667  -18.275 1.00 79.34 260 A 1 
ATOM 2049 N N   . ASP A 1 261 ? -17.608 25.559  -21.574 1.00 87.70 261 A 1 
ATOM 2050 C CA  . ASP A 1 261 ? -16.846 26.791  -21.774 1.00 87.57 261 A 1 
ATOM 2051 C C   . ASP A 1 261 ? -17.165 27.434  -23.134 1.00 90.06 261 A 1 
ATOM 2052 O O   . ASP A 1 261 ? -17.441 28.634  -23.174 1.00 90.11 261 A 1 
ATOM 2053 C CB  . ASP A 1 261 ? -15.342 26.525  -21.588 1.00 85.06 261 A 1 
ATOM 2054 C CG  . ASP A 1 261 ? -14.900 26.362  -20.119 1.00 81.65 261 A 1 
ATOM 2055 O OD1 . ASP A 1 261 ? -15.629 26.838  -19.203 1.00 76.61 261 A 1 
ATOM 2056 O OD2 . ASP A 1 261 ? -13.768 25.884  -19.893 1.00 76.04 261 A 1 
ATOM 2057 N N   . GLU A 1 262 ? -17.256 26.651  -24.206 1.00 87.63 262 A 1 
ATOM 2058 C CA  . GLU A 1 262 ? -17.690 27.128  -25.529 1.00 88.26 262 A 1 
ATOM 2059 C C   . GLU A 1 262 ? -19.080 27.778  -25.472 1.00 89.95 262 A 1 
ATOM 2060 O O   . GLU A 1 262 ? -19.263 28.899  -25.952 1.00 89.09 262 A 1 
ATOM 2061 C CB  . GLU A 1 262 ? -17.689 25.970  -26.542 1.00 88.18 262 A 1 
ATOM 2062 C CG  . GLU A 1 262 ? -16.268 25.586  -27.010 1.00 80.73 262 A 1 
ATOM 2063 C CD  . GLU A 1 262 ? -16.229 24.395  -27.990 1.00 78.74 262 A 1 
ATOM 2064 O OE1 . GLU A 1 262 ? -15.101 24.031  -28.404 1.00 70.23 262 A 1 
ATOM 2065 O OE2 . GLU A 1 262 ? -17.302 23.882  -28.379 1.00 71.34 262 A 1 
ATOM 2066 N N   . MET A 1 263 ? -20.047 27.141  -24.804 1.00 89.44 263 A 1 
ATOM 2067 C CA  . MET A 1 263 ? -21.390 27.716  -24.654 1.00 90.27 263 A 1 
ATOM 2068 C C   . MET A 1 263 ? -21.384 29.006  -23.821 1.00 91.15 263 A 1 
ATOM 2069 O O   . MET A 1 263 ? -22.140 29.944  -24.125 1.00 89.72 263 A 1 
ATOM 2070 C CB  . MET A 1 263 ? -22.333 26.673  -24.038 1.00 90.42 263 A 1 
ATOM 2071 C CG  . MET A 1 263 ? -23.768 27.224  -23.938 1.00 88.54 263 A 1 
ATOM 2072 S SD  . MET A 1 263 ? -25.032 26.075  -23.366 1.00 88.76 263 A 1 
ATOM 2073 C CE  . MET A 1 263 ? -25.086 24.934  -24.773 1.00 80.30 263 A 1 
ATOM 2074 N N   . LYS A 1 264 ? -20.554 29.080  -22.762 1.00 89.95 264 A 1 
ATOM 2075 C CA  . LYS A 1 264 ? -20.394 30.306  -21.966 1.00 89.11 264 A 1 
ATOM 2076 C C   . LYS A 1 264 ? -19.786 31.434  -22.796 1.00 90.36 264 A 1 
ATOM 2077 O O   . LYS A 1 264 ? -20.313 32.549  -22.759 1.00 90.58 264 A 1 
ATOM 2078 C CB  . LYS A 1 264 ? -19.549 30.036  -20.714 1.00 87.51 264 A 1 
ATOM 2079 C CG  . LYS A 1 264 ? -20.339 29.264  -19.640 1.00 86.08 264 A 1 
ATOM 2080 C CD  . LYS A 1 264 ? -19.534 29.077  -18.343 1.00 83.99 264 A 1 
ATOM 2081 C CE  . LYS A 1 264 ? -18.249 28.289  -18.603 1.00 77.66 264 A 1 
ATOM 2082 N NZ  . LYS A 1 264 ? -17.550 27.921  -17.354 1.00 74.67 264 A 1 
ATOM 2083 N N   . ASP A 1 265 ? -18.761 31.145  -23.568 1.00 89.86 265 A 1 
ATOM 2084 C CA  . ASP A 1 265 ? -18.097 32.111  -24.444 1.00 90.01 265 A 1 
ATOM 2085 C C   . ASP A 1 265 ? -19.047 32.641  -25.527 1.00 90.31 265 A 1 
ATOM 2086 O O   . ASP A 1 265 ? -19.149 33.855  -25.729 1.00 88.93 265 A 1 
ATOM 2087 C CB  . ASP A 1 265 ? -16.849 31.470  -25.077 1.00 89.44 265 A 1 
ATOM 2088 C CG  . ASP A 1 265 ? -15.629 31.389  -24.146 1.00 84.23 265 A 1 
ATOM 2089 O OD1 . ASP A 1 265 ? -15.642 32.042  -23.074 1.00 77.26 265 A 1 
ATOM 2090 O OD2 . ASP A 1 265 ? -14.620 30.785  -24.584 1.00 78.62 265 A 1 
ATOM 2091 N N   . GLU A 1 266 ? -19.820 31.765  -26.178 1.00 91.24 266 A 1 
ATOM 2092 C CA  . GLU A 1 266 ? -20.823 32.148  -27.184 1.00 90.68 266 A 1 
ATOM 2093 C C   . GLU A 1 266 ? -21.906 33.074  -26.616 1.00 91.33 266 A 1 
ATOM 2094 O O   . GLU A 1 266 ? -22.399 33.969  -27.307 1.00 88.60 266 A 1 
ATOM 2095 C CB  . GLU A 1 266 ? -21.506 30.899  -27.754 1.00 89.83 266 A 1 
ATOM 2096 C CG  . GLU A 1 266 ? -20.632 30.136  -28.764 1.00 80.59 266 A 1 
ATOM 2097 C CD  . GLU A 1 266 ? -21.371 28.954  -29.413 1.00 77.91 266 A 1 
ATOM 2098 O OE1 . GLU A 1 266 ? -20.788 28.373  -30.356 1.00 69.67 266 A 1 
ATOM 2099 O OE2 . GLU A 1 266 ? -22.550 28.707  -29.060 1.00 71.20 266 A 1 
ATOM 2100 N N   . LYS A 1 267 ? -22.267 32.885  -25.340 1.00 91.35 267 A 1 
ATOM 2101 C CA  . LYS A 1 267 ? -23.312 33.657  -24.656 1.00 90.43 267 A 1 
ATOM 2102 C C   . LYS A 1 267 ? -22.775 34.838  -23.848 1.00 91.74 267 A 1 
ATOM 2103 O O   . LYS A 1 267 ? -23.568 35.625  -23.333 1.00 89.03 267 A 1 
ATOM 2104 C CB  . LYS A 1 267 ? -24.164 32.697  -23.818 1.00 89.58 267 A 1 
ATOM 2105 C CG  . LYS A 1 267 ? -24.979 31.769  -24.737 1.00 87.73 267 A 1 
ATOM 2106 C CD  . LYS A 1 267 ? -25.746 30.732  -23.921 1.00 82.79 267 A 1 
ATOM 2107 C CE  . LYS A 1 267 ? -26.434 29.754  -24.879 1.00 78.72 267 A 1 
ATOM 2108 N NZ  . LYS A 1 267 ? -27.797 30.184  -25.239 1.00 71.15 267 A 1 
ATOM 2109 N N   . GLY A 1 268 ? -21.453 34.991  -23.745 1.00 92.00 268 A 1 
ATOM 2110 C CA  . GLY A 1 268 ? -20.809 36.015  -22.916 1.00 91.35 268 A 1 
ATOM 2111 C C   . GLY A 1 268 ? -21.060 35.820  -21.414 1.00 90.91 268 A 1 
ATOM 2112 O O   . GLY A 1 268 ? -21.159 36.803  -20.681 1.00 86.87 268 A 1 
ATOM 2113 N N   . ILE A 1 269 ? -21.208 34.573  -20.970 1.00 90.38 269 A 1 
ATOM 2114 C CA  . ILE A 1 269 ? -21.466 34.169  -19.582 1.00 88.70 269 A 1 
ATOM 2115 C C   . ILE A 1 269 ? -20.140 33.752  -18.939 1.00 88.83 269 A 1 
ATOM 2116 O O   . ILE A 1 269 ? -19.329 33.080  -19.566 1.00 85.89 269 A 1 
ATOM 2117 C CB  . ILE A 1 269 ? -22.518 33.034  -19.555 1.00 86.02 269 A 1 
ATOM 2118 C CG1 . ILE A 1 269 ? -23.885 33.555  -20.056 1.00 80.35 269 A 1 
ATOM 2119 C CG2 . ILE A 1 269 ? -22.662 32.425  -18.150 1.00 78.25 269 A 1 
ATOM 2120 C CD1 . ILE A 1 269 ? -24.945 32.464  -20.228 1.00 76.10 269 A 1 
ATOM 2121 N N   . VAL A 1 270 ? -19.927 34.131  -17.669 1.00 86.12 270 A 1 
ATOM 2122 C CA  . VAL A 1 270 ? -18.702 33.780  -16.930 1.00 84.52 270 A 1 
ATOM 2123 C C   . VAL A 1 270 ? -18.949 32.619  -15.962 1.00 84.62 270 A 1 
ATOM 2124 O O   . VAL A 1 270 ? -18.148 31.692  -15.889 1.00 82.00 270 A 1 
ATOM 2125 C CB  . VAL A 1 270 ? -18.131 35.012  -16.196 1.00 82.51 270 A 1 
ATOM 2126 C CG1 . VAL A 1 270 ? -16.832 34.686  -15.446 1.00 75.33 270 A 1 
ATOM 2127 C CG2 . VAL A 1 270 ? -17.822 36.147  -17.182 1.00 75.55 270 A 1 
ATOM 2128 N N   . GLU A 1 271 ? -20.076 32.657  -15.240 1.00 83.88 271 A 1 
ATOM 2129 C CA  . GLU A 1 271 ? -20.417 31.683  -14.206 1.00 83.43 271 A 1 
ATOM 2130 C C   . GLU A 1 271 ? -21.446 30.656  -14.717 1.00 85.94 271 A 1 
ATOM 2131 O O   . GLU A 1 271 ? -22.446 31.012  -15.346 1.00 84.37 271 A 1 
ATOM 2132 C CB  . GLU A 1 271 ? -20.972 32.409  -12.968 1.00 79.87 271 A 1 
ATOM 2133 C CG  . GLU A 1 271 ? -19.981 33.385  -12.300 1.00 75.15 271 A 1 
ATOM 2134 C CD  . GLU A 1 271 ? -18.753 32.706  -11.670 1.00 70.94 271 A 1 
ATOM 2135 O OE1 . GLU A 1 271 ? -17.710 33.391  -11.553 1.00 63.95 271 A 1 
ATOM 2136 O OE2 . GLU A 1 271 ? -18.883 31.538  -11.234 1.00 62.61 271 A 1 
ATOM 2137 N N   . ASP A 1 272 ? -21.274 29.382  -14.354 1.00 84.75 272 A 1 
ATOM 2138 C CA  . ASP A 1 272 ? -22.227 28.305  -14.694 1.00 84.85 272 A 1 
ATOM 2139 C C   . ASP A 1 272 ? -23.644 28.563  -14.147 1.00 86.65 272 A 1 
ATOM 2140 O O   . ASP A 1 272 ? -24.643 28.061  -14.673 1.00 85.67 272 A 1 
ATOM 2141 C CB  . ASP A 1 272 ? -21.728 26.973  -14.113 1.00 82.29 272 A 1 
ATOM 2142 C CG  . ASP A 1 272 ? -20.498 26.374  -14.798 1.00 78.75 272 A 1 
ATOM 2143 O OD1 . ASP A 1 272 ? -19.797 27.098  -15.541 1.00 74.09 272 A 1 
ATOM 2144 O OD2 . ASP A 1 272 ? -20.274 25.171  -14.549 1.00 73.04 272 A 1 
ATOM 2145 N N   . LEU A 1 273 ? -23.747 29.344  -13.063 1.00 83.87 273 A 1 
ATOM 2146 C CA  . LEU A 1 273 ? -25.027 29.720  -12.456 1.00 83.77 273 A 1 
ATOM 2147 C C   . LEU A 1 273 ? -25.884 30.614  -13.361 1.00 86.74 273 A 1 
ATOM 2148 O O   . LEU A 1 273 ? -27.107 30.616  -13.196 1.00 85.43 273 A 1 
ATOM 2149 C CB  . LEU A 1 273 ? -24.771 30.418  -11.108 1.00 80.34 273 A 1 
ATOM 2150 C CG  . LEU A 1 273 ? -24.265 29.482  -9.997  1.00 74.56 273 A 1 
ATOM 2151 C CD1 . LEU A 1 273 ? -23.972 30.314  -8.747  1.00 70.44 273 A 1 
ATOM 2152 C CD2 . LEU A 1 273 ? -25.294 28.417  -9.606  1.00 68.56 273 A 1 
ATOM 2153 N N   . ASP A 1 274 ? -25.266 31.322  -14.299 1.00 85.76 274 A 1 
ATOM 2154 C CA  . ASP A 1 274 ? -25.948 32.241  -15.214 1.00 88.00 274 A 1 
ATOM 2155 C C   . ASP A 1 274 ? -26.550 31.516  -16.432 1.00 90.61 274 A 1 
ATOM 2156 O O   . ASP A 1 274 ? -27.385 32.086  -17.136 1.00 89.52 274 A 1 
ATOM 2157 C CB  . ASP A 1 274 ? -24.975 33.356  -15.632 1.00 86.56 274 A 1 
ATOM 2158 C CG  . ASP A 1 274 ? -24.504 34.249  -14.475 1.00 84.62 274 A 1 
ATOM 2159 O OD1 . ASP A 1 274 ? -25.283 34.438  -13.513 1.00 79.47 274 A 1 
ATOM 2160 O OD2 . ASP A 1 274 ? -23.375 34.781  -14.580 1.00 79.43 274 A 1 
ATOM 2161 N N   . LEU A 1 275 ? -26.207 30.239  -16.656 1.00 88.40 275 A 1 
ATOM 2162 C CA  . LEU A 1 275 ? -26.838 29.399  -17.679 1.00 89.09 275 A 1 
ATOM 2163 C C   . LEU A 1 275 ? -28.336 29.222  -17.383 1.00 89.84 275 A 1 
ATOM 2164 O O   . LEU A 1 275 ? -28.747 28.867  -16.267 1.00 88.70 275 A 1 
ATOM 2165 C CB  . LEU A 1 275 ? -26.141 28.027  -17.767 1.00 89.58 275 A 1 
ATOM 2166 C CG  . LEU A 1 275 ? -24.714 28.061  -18.343 1.00 89.20 275 A 1 
ATOM 2167 C CD1 . LEU A 1 275 ? -24.032 26.713  -18.112 1.00 84.93 275 A 1 
ATOM 2168 C CD2 . LEU A 1 275 ? -24.716 28.327  -19.845 1.00 85.61 275 A 1 
ATOM 2169 N N   . THR A 1 276 ? -29.163 29.426  -18.398 1.00 91.80 276 A 1 
ATOM 2170 C CA  . THR A 1 276 ? -30.619 29.267  -18.300 1.00 92.10 276 A 1 
ATOM 2171 C C   . THR A 1 276 ? -31.034 27.794  -18.371 1.00 92.89 276 A 1 
ATOM 2172 O O   . THR A 1 276 ? -30.243 26.910  -18.689 1.00 92.92 276 A 1 
ATOM 2173 C CB  . THR A 1 276 ? -31.357 30.090  -19.368 1.00 92.25 276 A 1 
ATOM 2174 O OG1 . THR A 1 276 ? -31.182 29.531  -20.641 1.00 89.81 276 A 1 
ATOM 2175 C CG2 . THR A 1 276 ? -30.947 31.562  -19.401 1.00 88.26 276 A 1 
ATOM 2176 N N   . ALA A 1 277 ? -32.305 27.507  -18.084 1.00 93.63 277 A 1 
ATOM 2177 C CA  . ALA A 1 277 ? -32.847 26.156  -18.234 1.00 94.04 277 A 1 
ATOM 2178 C C   . ALA A 1 277 ? -32.751 25.642  -19.682 1.00 94.70 277 A 1 
ATOM 2179 O O   . ALA A 1 277 ? -32.471 24.463  -19.886 1.00 94.09 277 A 1 
ATOM 2180 C CB  . ALA A 1 277 ? -34.300 26.159  -17.751 1.00 93.45 277 A 1 
ATOM 2181 N N   . ASP A 1 278 ? -32.951 26.517  -20.658 1.00 94.49 278 A 1 
ATOM 2182 C CA  . ASP A 1 278 ? -32.851 26.168  -22.079 1.00 94.29 278 A 1 
ATOM 2183 C C   . ASP A 1 278 ? -31.399 25.872  -22.481 1.00 94.70 278 A 1 
ATOM 2184 O O   . ASP A 1 278 ? -31.155 24.912  -23.208 1.00 93.72 278 A 1 
ATOM 2185 C CB  . ASP A 1 278 ? -33.453 27.288  -22.944 1.00 93.92 278 A 1 
ATOM 2186 C CG  . ASP A 1 278 ? -34.975 27.440  -22.791 1.00 91.68 278 A 1 
ATOM 2187 O OD1 . ASP A 1 278 ? -35.653 26.430  -22.495 1.00 86.20 278 A 1 
ATOM 2188 O OD2 . ASP A 1 278 ? -35.464 28.577  -22.982 1.00 86.85 278 A 1 
ATOM 2189 N N   . ASP A 1 279 ? -30.429 26.611  -21.933 1.00 93.66 279 A 1 
ATOM 2190 C CA  . ASP A 1 279 ? -29.001 26.363  -22.164 1.00 93.28 279 A 1 
ATOM 2191 C C   . ASP A 1 279 ? -28.578 24.994  -21.620 1.00 93.97 279 A 1 
ATOM 2192 O O   . ASP A 1 279 ? -27.917 24.212  -22.303 1.00 93.61 279 A 1 
ATOM 2193 C CB  . ASP A 1 279 ? -28.154 27.456  -21.491 1.00 93.22 279 A 1 
ATOM 2194 C CG  . ASP A 1 279 ? -28.512 28.873  -21.938 1.00 91.94 279 A 1 
ATOM 2195 O OD1 . ASP A 1 279 ? -28.902 29.068  -23.107 1.00 86.92 279 A 1 
ATOM 2196 O OD2 . ASP A 1 279 ? -28.439 29.793  -21.097 1.00 87.78 279 A 1 
ATOM 2197 N N   . LEU A 1 280 ? -29.028 24.657  -20.410 1.00 93.67 280 A 1 
ATOM 2198 C CA  . LEU A 1 280 ? -28.742 23.367  -19.782 1.00 93.47 280 A 1 
ATOM 2199 C C   . LEU A 1 280 ? -29.442 22.203  -20.503 1.00 94.01 280 A 1 
ATOM 2200 O O   . LEU A 1 280 ? -28.897 21.098  -20.564 1.00 93.66 280 A 1 
ATOM 2201 C CB  . LEU A 1 280 ? -29.163 23.438  -18.308 1.00 92.93 280 A 1 
ATOM 2202 C CG  . LEU A 1 280 ? -28.335 24.428  -17.467 1.00 91.69 280 A 1 
ATOM 2203 C CD1 . LEU A 1 280 ? -29.015 24.638  -16.116 1.00 87.51 280 A 1 
ATOM 2204 C CD2 . LEU A 1 280 ? -26.918 23.921  -17.217 1.00 88.52 280 A 1 
ATOM 2205 N N   . LYS A 1 281 ? -30.623 22.443  -21.073 1.00 94.26 281 A 1 
ATOM 2206 C CA  . LYS A 1 281 ? -31.317 21.472  -21.934 1.00 94.42 281 A 1 
ATOM 2207 C C   . LYS A 1 281 ? -30.541 21.232  -23.231 1.00 94.16 281 A 1 
ATOM 2208 O O   . LYS A 1 281 ? -30.418 20.085  -23.659 1.00 93.59 281 A 1 
ATOM 2209 C CB  . LYS A 1 281 ? -32.761 21.942  -22.194 1.00 94.63 281 A 1 
ATOM 2210 C CG  . LYS A 1 281 ? -33.576 20.910  -22.996 1.00 94.06 281 A 1 
ATOM 2211 C CD  . LYS A 1 281 ? -35.076 21.259  -23.042 1.00 92.35 281 A 1 
ATOM 2212 C CE  . LYS A 1 281 ? -35.855 20.123  -23.723 1.00 87.89 281 A 1 
ATOM 2213 N NZ  . LYS A 1 281 ? -37.319 20.166  -23.458 1.00 81.41 281 A 1 
ATOM 2214 N N   . GLU A 1 282 ? -30.008 22.279  -23.823 1.00 94.05 282 A 1 
ATOM 2215 C CA  . GLU A 1 282 ? -29.173 22.181  -25.022 1.00 93.20 282 A 1 
ATOM 2216 C C   . GLU A 1 282 ? -27.868 21.432  -24.732 1.00 93.09 282 A 1 
ATOM 2217 O O   . GLU A 1 282 ? -27.565 20.466  -25.432 1.00 91.75 282 A 1 
ATOM 2218 C CB  . GLU A 1 282 ? -28.942 23.590  -25.598 1.00 93.07 282 A 1 
ATOM 2219 C CG  . GLU A 1 282 ? -28.136 23.588  -26.906 1.00 86.41 282 A 1 
ATOM 2220 C CD  . GLU A 1 282 ? -28.752 22.738  -28.025 1.00 81.35 282 A 1 
ATOM 2221 O OE1 . GLU A 1 282 ? -27.974 22.291  -28.896 1.00 71.94 282 A 1 
ATOM 2222 O OE2 . GLU A 1 282 ? -29.991 22.525  -28.009 1.00 73.03 282 A 1 
ATOM 2223 N N   . LEU A 1 283 ? -27.170 21.753  -23.632 1.00 93.35 283 A 1 
ATOM 2224 C CA  . LEU A 1 283 ? -25.981 21.006  -23.188 1.00 92.41 283 A 1 
ATOM 2225 C C   . LEU A 1 283 ? -26.283 19.519  -22.970 1.00 92.88 283 A 1 
ATOM 2226 O O   . LEU A 1 283 ? -25.527 18.658  -23.412 1.00 92.02 283 A 1 
ATOM 2227 C CB  . LEU A 1 283 ? -25.433 21.609  -21.882 1.00 91.29 283 A 1 
ATOM 2228 C CG  . LEU A 1 283 ? -24.606 22.890  -22.062 1.00 86.41 283 A 1 
ATOM 2229 C CD1 . LEU A 1 283 ? -24.300 23.491  -20.691 1.00 81.45 283 A 1 
ATOM 2230 C CD2 . LEU A 1 283 ? -23.275 22.613  -22.768 1.00 82.24 283 A 1 
ATOM 2231 N N   . ALA A 1 284 ? -27.409 19.180  -22.341 1.00 93.47 284 A 1 
ATOM 2232 C CA  . ALA A 1 284 ? -27.814 17.785  -22.163 1.00 93.16 284 A 1 
ATOM 2233 C C   . ALA A 1 284 ? -27.984 17.053  -23.509 1.00 93.13 284 A 1 
ATOM 2234 O O   . ALA A 1 284 ? -27.626 15.878  -23.627 1.00 92.40 284 A 1 
ATOM 2235 C CB  . ALA A 1 284 ? -29.106 17.750  -21.332 1.00 93.48 284 A 1 
ATOM 2236 N N   . ASN A 1 285 ? -28.511 17.724  -24.531 1.00 94.35 285 A 1 
ATOM 2237 C CA  . ASN A 1 285 ? -28.638 17.157  -25.876 1.00 93.71 285 A 1 
ATOM 2238 C C   . ASN A 1 285 ? -27.281 17.000  -26.572 1.00 93.30 285 A 1 
ATOM 2239 O O   . ASN A 1 285 ? -27.037 15.946  -27.162 1.00 92.10 285 A 1 
ATOM 2240 C CB  . ASN A 1 285 ? -29.592 18.017  -26.710 1.00 93.88 285 A 1 
ATOM 2241 C CG  . ASN A 1 285 ? -31.032 17.928  -26.250 1.00 92.19 285 A 1 
ATOM 2242 O OD1 . ASN A 1 285 ? -31.516 16.903  -25.782 1.00 84.63 285 A 1 
ATOM 2243 N ND2 . ASN A 1 285 ? -31.779 18.994  -26.421 1.00 84.43 285 A 1 
ATOM 2244 N N   . GLN A 1 286 ? -26.391 17.984  -26.447 1.00 92.76 286 A 1 
ATOM 2245 C CA  . GLN A 1 286 ? -25.023 17.909  -26.967 1.00 91.65 286 A 1 
ATOM 2246 C C   . GLN A 1 286 ? -24.264 16.735  -26.338 1.00 91.66 286 A 1 
ATOM 2247 O O   . GLN A 1 286 ? -23.734 15.889  -27.056 1.00 90.66 286 A 1 
ATOM 2248 C CB  . GLN A 1 286 ? -24.291 19.237  -26.717 1.00 91.51 286 A 1 
ATOM 2249 C CG  . GLN A 1 286 ? -24.856 20.385  -27.575 1.00 88.29 286 A 1 
ATOM 2250 C CD  . GLN A 1 286 ? -24.198 21.731  -27.283 1.00 87.78 286 A 1 
ATOM 2251 O OE1 . GLN A 1 286 ? -23.269 21.853  -26.509 1.00 81.58 286 A 1 
ATOM 2252 N NE2 . GLN A 1 286 ? -24.666 22.796  -27.895 1.00 79.21 286 A 1 
ATOM 2253 N N   . PHE A 1 287 ? -24.328 16.576  -25.014 1.00 92.01 287 A 1 
ATOM 2254 C CA  . PHE A 1 287 ? -23.681 15.465  -24.312 1.00 91.28 287 A 1 
ATOM 2255 C C   . PHE A 1 287 ? -24.229 14.093  -24.739 1.00 91.70 287 A 1 
ATOM 2256 O O   . PHE A 1 287 ? -23.466 13.139  -24.901 1.00 91.12 287 A 1 
ATOM 2257 C CB  . PHE A 1 287 ? -23.836 15.653  -22.800 1.00 90.87 287 A 1 
ATOM 2258 C CG  . PHE A 1 287 ? -23.134 16.845  -22.164 1.00 90.51 287 A 1 
ATOM 2259 C CD1 . PHE A 1 287 ? -22.307 17.725  -22.886 1.00 86.01 287 A 1 
ATOM 2260 C CD2 . PHE A 1 287 ? -23.314 17.056  -20.780 1.00 86.41 287 A 1 
ATOM 2261 C CE1 . PHE A 1 287 ? -21.674 18.800  -22.242 1.00 84.99 287 A 1 
ATOM 2262 C CE2 . PHE A 1 287 ? -22.678 18.128  -20.136 1.00 84.89 287 A 1 
ATOM 2263 C CZ  . PHE A 1 287 ? -21.857 19.002  -20.864 1.00 87.25 287 A 1 
ATOM 2264 N N   . LYS A 1 288 ? -25.541 13.972  -24.979 1.00 91.04 288 A 1 
ATOM 2265 C CA  . LYS A 1 288 ? -26.127 12.740  -25.536 1.00 91.12 288 A 1 
ATOM 2266 C C   . LYS A 1 288 ? -25.650 12.463  -26.967 1.00 90.89 288 A 1 
ATOM 2267 O O   . LYS A 1 288 ? -25.438 11.297  -27.311 1.00 90.59 288 A 1 
ATOM 2268 C CB  . LYS A 1 288 ? -27.662 12.802  -25.508 1.00 92.07 288 A 1 
ATOM 2269 C CG  . LYS A 1 288 ? -28.229 12.607  -24.090 1.00 91.88 288 A 1 
ATOM 2270 C CD  . LYS A 1 288 ? -29.767 12.571  -24.076 1.00 90.54 288 A 1 
ATOM 2271 C CE  . LYS A 1 288 ? -30.385 13.886  -24.546 1.00 86.51 288 A 1 
ATOM 2272 N NZ  . LYS A 1 288 ? -31.863 13.841  -24.477 1.00 83.42 288 A 1 
ATOM 2273 N N   . ALA A 1 289 ? -25.503 13.490  -27.788 1.00 91.59 289 A 1 
ATOM 2274 C CA  . ALA A 1 289 ? -24.985 13.346  -29.145 1.00 90.68 289 A 1 
ATOM 2275 C C   . ALA A 1 289 ? -23.529 12.849  -29.137 1.00 89.86 289 A 1 
ATOM 2276 O O   . ALA A 1 289 ? -23.205 11.908  -29.865 1.00 88.71 289 A 1 
ATOM 2277 C CB  . ALA A 1 289 ? -25.146 14.679  -29.887 1.00 91.18 289 A 1 
ATOM 2278 N N   . GLU A 1 290 ? -22.711 13.392  -28.247 1.00 90.15 290 A 1 
ATOM 2279 C CA  . GLU A 1 290 ? -21.326 12.958  -28.049 1.00 88.45 290 A 1 
ATOM 2280 C C   . GLU A 1 290 ? -21.228 11.518  -27.538 1.00 88.86 290 A 1 
ATOM 2281 O O   . GLU A 1 290 ? -20.479 10.702  -28.085 1.00 87.74 290 A 1 
ATOM 2282 C CB  . GLU A 1 290 ? -20.626 13.915  -27.077 1.00 87.18 290 A 1 
ATOM 2283 C CG  . GLU A 1 290 ? -20.352 15.290  -27.713 1.00 79.95 290 A 1 
ATOM 2284 C CD  . GLU A 1 290 ? -19.587 15.149  -29.039 1.00 78.97 290 A 1 
ATOM 2285 O OE1 . GLU A 1 290 ? -19.866 15.919  -29.979 1.00 70.73 290 A 1 
ATOM 2286 O OE2 . GLU A 1 290 ? -18.767 14.202  -29.147 1.00 70.49 290 A 1 
ATOM 2287 N N   . TYR A 1 291 ? -22.067 11.153  -26.558 1.00 89.43 291 A 1 
ATOM 2288 C CA  . TYR A 1 291 ? -22.176 9.766   -26.105 1.00 89.26 291 A 1 
ATOM 2289 C C   . TYR A 1 291 ? -22.486 8.825   -27.275 1.00 89.26 291 A 1 
ATOM 2290 O O   . TYR A 1 291 ? -21.813 7.810   -27.462 1.00 89.05 291 A 1 
ATOM 2291 C CB  . TYR A 1 291 ? -23.258 9.662   -25.021 1.00 90.12 291 A 1 
ATOM 2292 C CG  . TYR A 1 291 ? -23.432 8.252   -24.485 1.00 90.55 291 A 1 
ATOM 2293 C CD1 . TYR A 1 291 ? -24.299 7.344   -25.128 1.00 88.58 291 A 1 
ATOM 2294 C CD2 . TYR A 1 291 ? -22.703 7.837   -23.354 1.00 89.11 291 A 1 
ATOM 2295 C CE1 . TYR A 1 291 ? -24.435 6.029   -24.646 1.00 88.75 291 A 1 
ATOM 2296 C CE2 . TYR A 1 291 ? -22.836 6.524   -22.863 1.00 88.86 291 A 1 
ATOM 2297 C CZ  . TYR A 1 291 ? -23.701 5.618   -23.510 1.00 90.39 291 A 1 
ATOM 2298 O OH  . TYR A 1 291 ? -23.827 4.349   -23.042 1.00 89.71 291 A 1 
ATOM 2299 N N   . LYS A 1 292 ? -23.466 9.185   -28.103 1.00 89.41 292 A 1 
ATOM 2300 C CA  . LYS A 1 292 ? -23.848 8.391   -29.275 1.00 89.31 292 A 1 
ATOM 2301 C C   . LYS A 1 292 ? -22.721 8.285   -30.300 1.00 88.72 292 A 1 
ATOM 2302 O O   . LYS A 1 292 ? -22.504 7.207   -30.849 1.00 87.96 292 A 1 
ATOM 2303 C CB  . LYS A 1 292 ? -25.113 8.996   -29.891 1.00 90.42 292 A 1 
ATOM 2304 C CG  . LYS A 1 292 ? -25.635 8.143   -31.047 1.00 90.76 292 A 1 
ATOM 2305 C CD  . LYS A 1 292 ? -26.955 8.722   -31.538 1.00 87.71 292 A 1 
ATOM 2306 C CE  . LYS A 1 292 ? -27.566 7.794   -32.589 1.00 83.31 292 A 1 
ATOM 2307 N NZ  . LYS A 1 292 ? -29.027 8.001   -32.652 1.00 77.67 292 A 1 
ATOM 2308 N N   . ALA A 1 293 ? -22.000 9.376   -30.543 1.00 89.21 293 A 1 
ATOM 2309 C CA  . ALA A 1 293 ? -20.875 9.393   -31.477 1.00 87.83 293 A 1 
ATOM 2310 C C   . ALA A 1 293 ? -19.733 8.464   -31.026 1.00 87.30 293 A 1 
ATOM 2311 O O   . ALA A 1 293 ? -19.140 7.774   -31.857 1.00 85.67 293 A 1 
ATOM 2312 C CB  . ALA A 1 293 ? -20.402 10.842  -31.635 1.00 87.50 293 A 1 
ATOM 2313 N N   . LYS A 1 294 ? -19.455 8.393   -29.724 1.00 88.53 294 A 1 
ATOM 2314 C CA  . LYS A 1 294 ? -18.366 7.577   -29.159 1.00 86.63 294 A 1 
ATOM 2315 C C   . LYS A 1 294 ? -18.750 6.113   -28.933 1.00 87.81 294 A 1 
ATOM 2316 O O   . LYS A 1 294 ? -17.980 5.220   -29.270 1.00 86.36 294 A 1 
ATOM 2317 C CB  . LYS A 1 294 ? -17.887 8.215   -27.845 1.00 84.02 294 A 1 
ATOM 2318 C CG  . LYS A 1 294 ? -17.188 9.570   -28.026 1.00 74.68 294 A 1 
ATOM 2319 C CD  . LYS A 1 294 ? -15.779 9.453   -28.632 1.00 70.46 294 A 1 
ATOM 2320 C CE  . LYS A 1 294 ? -15.162 10.859  -28.640 1.00 64.35 294 A 1 
ATOM 2321 N NZ  . LYS A 1 294 ? -13.743 10.863  -29.049 1.00 58.30 294 A 1 
ATOM 2322 N N   . VAL A 1 295 ? -19.927 5.872   -28.361 1.00 87.14 295 A 1 
ATOM 2323 C CA  . VAL A 1 295 ? -20.384 4.520   -27.980 1.00 87.22 295 A 1 
ATOM 2324 C C   . VAL A 1 295 ? -21.086 3.803   -29.142 1.00 87.87 295 A 1 
ATOM 2325 O O   . VAL A 1 295 ? -21.154 2.576   -29.164 1.00 85.99 295 A 1 
ATOM 2326 C CB  . VAL A 1 295 ? -21.277 4.588   -26.717 1.00 86.79 295 A 1 
ATOM 2327 C CG1 . VAL A 1 295 ? -21.764 3.216   -26.238 1.00 83.45 295 A 1 
ATOM 2328 C CG2 . VAL A 1 295 ? -20.515 5.225   -25.545 1.00 82.74 295 A 1 
ATOM 2329 N N   . GLY A 1 296 ? -21.602 4.546   -30.115 1.00 89.20 296 A 1 
ATOM 2330 C CA  . GLY A 1 296 ? -22.365 3.989   -31.236 1.00 89.67 296 A 1 
ATOM 2331 C C   . GLY A 1 296 ? -23.806 3.591   -30.887 1.00 91.05 296 A 1 
ATOM 2332 O O   . GLY A 1 296 ? -24.477 2.941   -31.685 1.00 89.54 296 A 1 
ATOM 2333 N N   . ALA A 1 297 ? -24.288 3.976   -29.701 1.00 91.12 297 A 1 
ATOM 2334 C CA  . ALA A 1 297 ? -25.642 3.713   -29.218 1.00 91.34 297 A 1 
ATOM 2335 C C   . ALA A 1 297 ? -26.227 4.960   -28.533 1.00 92.39 297 A 1 
ATOM 2336 O O   . ALA A 1 297 ? -25.483 5.792   -28.024 1.00 91.34 297 A 1 
ATOM 2337 C CB  . ALA A 1 297 ? -25.609 2.509   -28.262 1.00 90.28 297 A 1 
ATOM 2338 N N   . ASP A 1 298 ? -27.556 5.075   -28.497 1.00 92.79 298 A 1 
ATOM 2339 C CA  . ASP A 1 298 ? -28.228 6.169   -27.788 1.00 92.96 298 A 1 
ATOM 2340 C C   . ASP A 1 298 ? -27.973 6.096   -26.276 1.00 93.10 298 A 1 
ATOM 2341 O O   . ASP A 1 298 ? -27.818 5.010   -25.704 1.00 92.09 298 A 1 
ATOM 2342 C CB  . ASP A 1 298 ? -29.737 6.166   -28.095 1.00 92.71 298 A 1 
ATOM 2343 C CG  . ASP A 1 298 ? -30.035 6.524   -29.553 1.00 91.62 298 A 1 
ATOM 2344 O OD1 . ASP A 1 298 ? -29.508 7.544   -30.050 1.00 87.65 298 A 1 
ATOM 2345 O OD2 . ASP A 1 298 ? -30.761 5.766   -30.233 1.00 87.53 298 A 1 
ATOM 2346 N N   . PHE A 1 299 ? -27.960 7.260   -25.611 1.00 93.27 299 A 1 
ATOM 2347 C CA  . PHE A 1 299 ? -27.863 7.336   -24.156 1.00 93.47 299 A 1 
ATOM 2348 C C   . PHE A 1 299 ? -29.027 6.560   -23.505 1.00 94.12 299 A 1 
ATOM 2349 O O   . PHE A 1 299 ? -30.177 6.728   -23.928 1.00 93.84 299 A 1 
ATOM 2350 C CB  . PHE A 1 299 ? -27.842 8.805   -23.709 1.00 93.17 299 A 1 
ATOM 2351 C CG  . PHE A 1 299 ? -27.518 8.959   -22.238 1.00 93.42 299 A 1 
ATOM 2352 C CD1 . PHE A 1 299 ? -28.547 9.014   -21.279 1.00 91.59 299 A 1 
ATOM 2353 C CD2 . PHE A 1 299 ? -26.174 9.006   -21.819 1.00 92.04 299 A 1 
ATOM 2354 C CE1 . PHE A 1 299 ? -28.233 9.109   -19.913 1.00 91.68 299 A 1 
ATOM 2355 C CE2 . PHE A 1 299 ? -25.862 9.100   -20.452 1.00 91.52 299 A 1 
ATOM 2356 C CZ  . PHE A 1 299 ? -26.890 9.151   -19.497 1.00 92.86 299 A 1 
ATOM 2357 N N   . PRO A 1 300 ? -28.780 5.699   -22.504 1.00 94.40 300 A 1 
ATOM 2358 C CA  . PRO A 1 300 ? -29.810 4.823   -21.962 1.00 94.11 300 A 1 
ATOM 2359 C C   . PRO A 1 300 ? -30.910 5.624   -21.251 1.00 94.59 300 A 1 
ATOM 2360 O O   . PRO A 1 300 ? -30.642 6.380   -20.322 1.00 94.31 300 A 1 
ATOM 2361 C CB  . PRO A 1 300 ? -29.073 3.863   -21.022 1.00 93.23 300 A 1 
ATOM 2362 C CG  . PRO A 1 300 ? -27.830 4.644   -20.604 1.00 91.55 300 A 1 
ATOM 2363 C CD  . PRO A 1 300 ? -27.497 5.445   -21.857 1.00 93.59 300 A 1 
ATOM 2364 N N   . SER A 1 301 ? -32.165 5.421   -21.646 1.00 95.45 301 A 1 
ATOM 2365 C CA  . SER A 1 301 ? -33.333 6.044   -21.004 1.00 95.20 301 A 1 
ATOM 2366 C C   . SER A 1 301 ? -33.944 5.178   -19.897 1.00 95.54 301 A 1 
ATOM 2367 O O   . SER A 1 301 ? -34.561 5.702   -18.973 1.00 94.29 301 A 1 
ATOM 2368 C CB  . SER A 1 301 ? -34.392 6.363   -22.063 1.00 93.89 301 A 1 
ATOM 2369 O OG  . SER A 1 301 ? -34.771 5.184   -22.750 1.00 84.89 301 A 1 
ATOM 2370 N N   . ASP A 1 302 ? -33.757 3.855   -19.953 1.00 96.15 302 A 1 
ATOM 2371 C CA  . ASP A 1 302 ? -34.250 2.926   -18.939 1.00 96.22 302 A 1 
ATOM 2372 C C   . ASP A 1 302 ? -33.354 2.945   -17.684 1.00 96.49 302 A 1 
ATOM 2373 O O   . ASP A 1 302 ? -32.151 2.671   -17.754 1.00 96.02 302 A 1 
ATOM 2374 C CB  . ASP A 1 302 ? -34.371 1.522   -19.538 1.00 95.69 302 A 1 
ATOM 2375 C CG  . ASP A 1 302 ? -34.814 0.513   -18.480 1.00 94.41 302 A 1 
ATOM 2376 O OD1 . ASP A 1 302 ? -33.917 -0.101  -17.854 1.00 89.59 302 A 1 
ATOM 2377 O OD2 . ASP A 1 302 ? -36.032 0.393   -18.250 1.00 88.60 302 A 1 
ATOM 2378 N N   . ALA A 1 303 ? -33.955 3.220   -16.523 1.00 96.38 303 A 1 
ATOM 2379 C CA  . ALA A 1 303 ? -33.234 3.357   -15.257 1.00 96.70 303 A 1 
ATOM 2380 C C   . ALA A 1 303 ? -32.498 2.069   -14.835 1.00 96.91 303 A 1 
ATOM 2381 O O   . ALA A 1 303 ? -31.417 2.124   -14.246 1.00 96.27 303 A 1 
ATOM 2382 C CB  . ALA A 1 303 ? -34.244 3.798   -14.190 1.00 96.35 303 A 1 
ATOM 2383 N N   . LYS A 1 304 ? -33.037 0.884   -15.163 1.00 96.96 304 A 1 
ATOM 2384 C CA  . LYS A 1 304 ? -32.373 -0.395  -14.877 1.00 96.73 304 A 1 
ATOM 2385 C C   . LYS A 1 304 ? -31.136 -0.583  -15.757 1.00 96.92 304 A 1 
ATOM 2386 O O   . LYS A 1 304 ? -30.103 -1.027  -15.260 1.00 96.55 304 A 1 
ATOM 2387 C CB  . LYS A 1 304 ? -33.382 -1.544  -15.030 1.00 95.90 304 A 1 
ATOM 2388 C CG  . LYS A 1 304 ? -32.746 -2.916  -14.801 1.00 80.72 304 A 1 
ATOM 2389 C CD  . LYS A 1 304 ? -33.772 -4.033  -14.995 1.00 76.04 304 A 1 
ATOM 2390 C CE  . LYS A 1 304 ? -33.076 -5.381  -14.784 1.00 65.89 304 A 1 
ATOM 2391 N NZ  . LYS A 1 304 ? -34.003 -6.517  -14.988 1.00 57.48 304 A 1 
ATOM 2392 N N   . VAL A 1 305 ? -31.226 -0.232  -17.042 1.00 95.75 305 A 1 
ATOM 2393 C CA  . VAL A 1 305 ? -30.078 -0.274  -17.959 1.00 95.49 305 A 1 
ATOM 2394 C C   . VAL A 1 305 ? -28.988 0.693   -17.491 1.00 95.69 305 A 1 
ATOM 2395 O O   . VAL A 1 305 ? -27.824 0.294   -17.423 1.00 95.17 305 A 1 
ATOM 2396 C CB  . VAL A 1 305 ? -30.510 0.016   -19.409 1.00 94.86 305 A 1 
ATOM 2397 C CG1 . VAL A 1 305 ? -29.311 0.075   -20.369 1.00 93.16 305 A 1 
ATOM 2398 C CG2 . VAL A 1 305 ? -31.447 -1.085  -19.923 1.00 92.73 305 A 1 
ATOM 2399 N N   . GLN A 1 306 ? -29.365 1.905   -17.083 1.00 95.53 306 A 1 
ATOM 2400 C CA  . GLN A 1 306 ? -28.448 2.881   -16.484 1.00 95.37 306 A 1 
ATOM 2401 C C   . GLN A 1 306 ? -27.747 2.304   -15.243 1.00 95.52 306 A 1 
ATOM 2402 O O   . GLN A 1 306 ? -26.520 2.340   -15.157 1.00 95.64 306 A 1 
ATOM 2403 C CB  . GLN A 1 306 ? -29.210 4.151   -16.084 1.00 95.21 306 A 1 
ATOM 2404 C CG  . GLN A 1 306 ? -29.770 4.987   -17.247 1.00 94.12 306 A 1 
ATOM 2405 C CD  . GLN A 1 306 ? -30.668 6.118   -16.738 1.00 95.18 306 A 1 
ATOM 2406 O OE1 . GLN A 1 306 ? -30.927 6.260   -15.551 1.00 91.11 306 A 1 
ATOM 2407 N NE2 . GLN A 1 306 ? -31.187 6.961   -17.603 1.00 90.91 306 A 1 
ATOM 2408 N N   . LEU A 1 307 ? -28.498 1.702   -14.310 1.00 96.54 307 A 1 
ATOM 2409 C CA  . LEU A 1 307 ? -27.959 1.139   -13.069 1.00 96.76 307 A 1 
ATOM 2410 C C   . LEU A 1 307 ? -26.947 0.016   -13.339 1.00 96.76 307 A 1 
ATOM 2411 O O   . LEU A 1 307 ? -25.845 0.029   -12.790 1.00 96.71 307 A 1 
ATOM 2412 C CB  . LEU A 1 307 ? -29.134 0.645   -12.201 1.00 97.06 307 A 1 
ATOM 2413 C CG  . LEU A 1 307 ? -28.721 0.004   -10.862 1.00 96.78 307 A 1 
ATOM 2414 C CD1 . LEU A 1 307 ? -27.983 0.983   -9.955  1.00 95.52 307 A 1 
ATOM 2415 C CD2 . LEU A 1 307 ? -29.962 -0.489  -10.121 1.00 95.50 307 A 1 
ATOM 2416 N N   . MET A 1 308 ? -27.299 -0.941  -14.192 1.00 96.66 308 A 1 
ATOM 2417 C CA  . MET A 1 308 ? -26.401 -2.055  -14.518 1.00 96.61 308 A 1 
ATOM 2418 C C   . MET A 1 308 ? -25.161 -1.590  -15.291 1.00 96.39 308 A 1 
ATOM 2419 O O   . MET A 1 308 ? -24.066 -2.097  -15.047 1.00 96.08 308 A 1 
ATOM 2420 C CB  . MET A 1 308 ? -27.163 -3.137  -15.300 1.00 96.66 308 A 1 
ATOM 2421 C CG  . MET A 1 308 ? -28.275 -3.784  -14.466 1.00 95.44 308 A 1 
ATOM 2422 S SD  . MET A 1 308 ? -27.735 -4.587  -12.940 1.00 95.37 308 A 1 
ATOM 2423 C CE  . MET A 1 308 ? -29.343 -4.754  -12.121 1.00 89.85 308 A 1 
ATOM 2424 N N   . GLY A 1 309 ? -25.319 -0.612  -16.180 1.00 95.07 309 A 1 
ATOM 2425 C CA  . GLY A 1 309 ? -24.205 0.029   -16.881 1.00 94.37 309 A 1 
ATOM 2426 C C   . GLY A 1 309 ? -23.241 0.730   -15.925 1.00 94.55 309 A 1 
ATOM 2427 O O   . GLY A 1 309 ? -22.035 0.508   -16.011 1.00 94.15 309 A 1 
ATOM 2428 N N   . ALA A 1 310 ? -23.767 1.484   -14.956 1.00 95.66 310 A 1 
ATOM 2429 C CA  . ALA A 1 310 ? -22.984 2.184   -13.943 1.00 95.56 310 A 1 
ATOM 2430 C C   . ALA A 1 310 ? -22.208 1.225   -13.028 1.00 95.56 310 A 1 
ATOM 2431 O O   . ALA A 1 310 ? -21.011 1.402   -12.826 1.00 95.11 310 A 1 
ATOM 2432 C CB  . ALA A 1 310 ? -23.936 3.075   -13.140 1.00 95.48 310 A 1 
ATOM 2433 N N   . ILE A 1 311 ? -22.852 0.162   -12.522 1.00 96.41 311 A 1 
ATOM 2434 C CA  . ILE A 1 311 ? -22.181 -0.846  -11.680 1.00 96.46 311 A 1 
ATOM 2435 C C   . ILE A 1 311 ? -21.054 -1.532  -12.461 1.00 96.09 311 A 1 
ATOM 2436 O O   . ILE A 1 311 ? -19.949 -1.692  -11.942 1.00 95.65 311 A 1 
ATOM 2437 C CB  . ILE A 1 311 ? -23.200 -1.869  -11.132 1.00 96.92 311 A 1 
ATOM 2438 C CG1 . ILE A 1 311 ? -24.184 -1.184  -10.158 1.00 96.36 311 A 1 
ATOM 2439 C CG2 . ILE A 1 311 ? -22.485 -3.033  -10.412 1.00 96.28 311 A 1 
ATOM 2440 C CD1 . ILE A 1 311 ? -25.417 -2.030  -9.834  1.00 94.75 311 A 1 
ATOM 2441 N N   . ARG A 1 312 ? -21.304 -1.901  -13.718 1.00 96.03 312 A 1 
ATOM 2442 C CA  . ARG A 1 312 ? -20.285 -2.495  -14.598 1.00 95.66 312 A 1 
ATOM 2443 C C   . ARG A 1 312 ? -19.105 -1.550  -14.821 1.00 95.27 312 A 1 
ATOM 2444 O O   . ARG A 1 312 ? -17.966 -1.986  -14.751 1.00 94.15 312 A 1 
ATOM 2445 C CB  . ARG A 1 312 ? -20.941 -2.888  -15.925 1.00 94.85 312 A 1 
ATOM 2446 C CG  . ARG A 1 312 ? -19.972 -3.653  -16.845 1.00 84.25 312 A 1 
ATOM 2447 C CD  . ARG A 1 312 ? -20.598 -3.926  -18.217 1.00 85.27 312 A 1 
ATOM 2448 N NE  . ARG A 1 312 ? -21.855 -4.692  -18.096 1.00 74.89 312 A 1 
ATOM 2449 C CZ  . ARG A 1 312 ? -22.733 -4.902  -19.055 1.00 68.83 312 A 1 
ATOM 2450 N NH1 . ARG A 1 312 ? -22.534 -4.479  -20.276 1.00 60.46 312 A 1 
ATOM 2451 N NH2 . ARG A 1 312 ? -23.841 -5.537  -18.794 1.00 57.40 312 A 1 
ATOM 2452 N N   . ALA A 1 313 ? -19.378 -0.275  -15.056 1.00 94.87 313 A 1 
ATOM 2453 C CA  . ALA A 1 313 ? -18.340 0.731   -15.255 1.00 93.91 313 A 1 
ATOM 2454 C C   . ALA A 1 313 ? -17.487 0.930   -13.989 1.00 93.96 313 A 1 
ATOM 2455 O O   . ALA A 1 313 ? -16.262 0.929   -14.077 1.00 93.02 313 A 1 
ATOM 2456 C CB  . ALA A 1 313 ? -19.015 2.010   -15.734 1.00 92.97 313 A 1 
ATOM 2457 N N   . VAL A 1 314 ? -18.104 0.954   -12.797 1.00 94.61 314 A 1 
ATOM 2458 C CA  . VAL A 1 314 ? -17.369 0.996   -11.518 1.00 94.41 314 A 1 
ATOM 2459 C C   . VAL A 1 314 ? -16.514 -0.258  -11.315 1.00 94.49 314 A 1 
ATOM 2460 O O   . VAL A 1 314 ? -15.382 -0.154  -10.843 1.00 93.88 314 A 1 
ATOM 2461 C CB  . VAL A 1 314 ? -18.327 1.198   -10.332 1.00 94.19 314 A 1 
ATOM 2462 C CG1 . VAL A 1 314 ? -17.613 1.046   -8.978  1.00 92.25 314 A 1 
ATOM 2463 C CG2 . VAL A 1 314 ? -18.946 2.598   -10.364 1.00 92.50 314 A 1 
ATOM 2464 N N   . PHE A 1 315 ? -16.997 -1.442  -11.668 1.00 95.32 315 A 1 
ATOM 2465 C CA  . PHE A 1 315 ? -16.174 -2.654  -11.611 1.00 95.36 315 A 1 
ATOM 2466 C C   . PHE A 1 315 ? -14.985 -2.580  -12.581 1.00 94.85 315 A 1 
ATOM 2467 O O   . PHE A 1 315 ? -13.861 -2.867  -12.168 1.00 94.08 315 A 1 
ATOM 2468 C CB  . PHE A 1 315 ? -17.031 -3.901  -11.858 1.00 95.68 315 A 1 
ATOM 2469 C CG  . PHE A 1 315 ? -17.964 -4.331  -10.736 1.00 96.14 315 A 1 
ATOM 2470 C CD1 . PHE A 1 315 ? -17.805 -3.886  -9.408  1.00 94.84 315 A 1 
ATOM 2471 C CD2 . PHE A 1 315 ? -18.975 -5.272  -11.026 1.00 94.72 315 A 1 
ATOM 2472 C CE1 . PHE A 1 315 ? -18.652 -4.360  -8.389  1.00 94.81 315 A 1 
ATOM 2473 C CE2 . PHE A 1 315 ? -19.818 -5.749  -10.009 1.00 94.41 315 A 1 
ATOM 2474 C CZ  . PHE A 1 315 ? -19.658 -5.294  -8.689  1.00 95.83 315 A 1 
ATOM 2475 N N   . ARG A 1 316 ? -15.185 -2.114  -13.816 1.00 94.75 316 A 1 
ATOM 2476 C CA  . ARG A 1 316 ? -14.084 -1.909  -14.772 1.00 93.98 316 A 1 
ATOM 2477 C C   . ARG A 1 316 ? -13.052 -0.904  -14.258 1.00 93.73 316 A 1 
ATOM 2478 O O   . ARG A 1 316 ? -11.857 -1.162  -14.392 1.00 92.32 316 A 1 
ATOM 2479 C CB  . ARG A 1 316 ? -14.605 -1.458  -16.135 1.00 92.82 316 A 1 
ATOM 2480 C CG  . ARG A 1 316 ? -15.358 -2.561  -16.890 1.00 86.44 316 A 1 
ATOM 2481 C CD  . ARG A 1 316 ? -15.686 -2.167  -18.324 1.00 84.93 316 A 1 
ATOM 2482 N NE  . ARG A 1 316 ? -16.281 -0.818  -18.417 1.00 76.51 316 A 1 
ATOM 2483 C CZ  . ARG A 1 316 ? -17.100 -0.361  -19.341 1.00 71.81 316 A 1 
ATOM 2484 N NH1 . ARG A 1 316 ? -17.554 -1.112  -20.301 1.00 63.58 316 A 1 
ATOM 2485 N NH2 . ARG A 1 316 ? -17.469 0.893   -19.314 1.00 62.03 316 A 1 
ATOM 2486 N N   . SER A 1 317 ? -13.496 0.183   -13.604 1.00 93.07 317 A 1 
ATOM 2487 C CA  . SER A 1 317 ? -12.595 1.222   -13.083 1.00 92.13 317 A 1 
ATOM 2488 C C   . SER A 1 317 ? -11.592 0.690   -12.051 1.00 92.25 317 A 1 
ATOM 2489 O O   . SER A 1 317 ? -10.490 1.218   -11.932 1.00 91.21 317 A 1 
ATOM 2490 C CB  . SER A 1 317 ? -13.388 2.407   -12.520 1.00 91.28 317 A 1 
ATOM 2491 O OG  . SER A 1 317 ? -13.878 2.162   -11.216 1.00 88.32 317 A 1 
ATOM 2492 N N   . TRP A 1 318 ? -11.887 -0.434  -11.382 1.00 93.46 318 A 1 
ATOM 2493 C CA  . TRP A 1 318 ? -10.925 -1.134  -10.528 1.00 93.66 318 A 1 
ATOM 2494 C C   . TRP A 1 318 ? -9.637  -1.490  -11.271 1.00 93.73 318 A 1 
ATOM 2495 O O   . TRP A 1 318 ? -8.567  -1.540  -10.660 1.00 92.60 318 A 1 
ATOM 2496 C CB  . TRP A 1 318 ? -11.562 -2.408  -9.961  1.00 93.88 318 A 1 
ATOM 2497 C CG  . TRP A 1 318 ? -10.663 -3.179  -9.040  1.00 93.76 318 A 1 
ATOM 2498 C CD1 . TRP A 1 318 ? -10.100 -4.381  -9.289  1.00 93.19 318 A 1 
ATOM 2499 C CD2 . TRP A 1 318 ? -10.165 -2.774  -7.725  1.00 94.25 318 A 1 
ATOM 2500 N NE1 . TRP A 1 318 ? -9.307  -4.755  -8.221  1.00 93.28 318 A 1 
ATOM 2501 C CE2 . TRP A 1 318 ? -9.307  -3.798  -7.233  1.00 93.88 318 A 1 
ATOM 2502 C CE3 . TRP A 1 318 ? -10.358 -1.634  -6.911  1.00 93.90 318 A 1 
ATOM 2503 C CZ2 . TRP A 1 318 ? -8.664  -3.702  -5.984  1.00 93.68 318 A 1 
ATOM 2504 C CZ3 . TRP A 1 318 ? -9.716  -1.531  -5.655  1.00 92.84 318 A 1 
ATOM 2505 C CH2 . TRP A 1 318 ? -8.875  -2.554  -5.193  1.00 92.59 318 A 1 
ATOM 2506 N N   . ASN A 1 319 ? -9.701  -1.723  -12.572 1.00 92.25 319 A 1 
ATOM 2507 C CA  . ASN A 1 319 ? -8.559  -2.128  -13.388 1.00 91.81 319 A 1 
ATOM 2508 C C   . ASN A 1 319 ? -8.039  -1.044  -14.343 1.00 91.33 319 A 1 
ATOM 2509 O O   . ASN A 1 319 ? -7.218  -1.354  -15.205 1.00 89.00 319 A 1 
ATOM 2510 C CB  . ASN A 1 319 ? -8.910  -3.447  -14.086 1.00 90.99 319 A 1 
ATOM 2511 C CG  . ASN A 1 319 ? -8.732  -4.649  -13.177 1.00 88.61 319 A 1 
ATOM 2512 O OD1 . ASN A 1 319 ? -7.936  -4.665  -12.242 1.00 82.80 319 A 1 
ATOM 2513 N ND2 . ASN A 1 319 ? -9.377  -5.749  -13.485 1.00 82.65 319 A 1 
ATOM 2514 N N   . ASN A 1 320 ? -8.459  0.210   -14.178 1.00 90.25 320 A 1 
ATOM 2515 C CA  . ASN A 1 320 ? -7.909  1.315   -14.962 1.00 89.77 320 A 1 
ATOM 2516 C C   . ASN A 1 320 ? -6.417  1.563   -14.619 1.00 90.73 320 A 1 
ATOM 2517 O O   . ASN A 1 320 ? -5.959  1.197   -13.526 1.00 89.79 320 A 1 
ATOM 2518 C CB  . ASN A 1 320 ? -8.840  2.547   -14.859 1.00 87.41 320 A 1 
ATOM 2519 C CG  . ASN A 1 320 ? -8.833  3.264   -13.519 1.00 84.02 320 A 1 
ATOM 2520 O OD1 . ASN A 1 320 ? -7.917  3.171   -12.726 1.00 76.52 320 A 1 
ATOM 2521 N ND2 . ASN A 1 320 ? -9.865  4.016   -13.223 1.00 77.66 320 A 1 
ATOM 2522 N N   . PRO A 1 321 ? -5.626  2.171   -15.520 1.00 88.90 321 A 1 
ATOM 2523 C CA  . PRO A 1 321 ? -4.192  2.395   -15.303 1.00 88.59 321 A 1 
ATOM 2524 C C   . PRO A 1 321 ? -3.878  3.144   -14.001 1.00 89.71 321 A 1 
ATOM 2525 O O   . PRO A 1 321 ? -3.019  2.702   -13.231 1.00 88.83 321 A 1 
ATOM 2526 C CB  . PRO A 1 321 ? -3.710  3.166   -16.540 1.00 86.98 321 A 1 
ATOM 2527 C CG  . PRO A 1 321 ? -4.673  2.708   -17.635 1.00 84.49 321 A 1 
ATOM 2528 C CD  . PRO A 1 321 ? -5.991  2.565   -16.881 1.00 86.96 321 A 1 
ATOM 2529 N N   . ARG A 1 322 ? -4.631  4.206   -13.678 1.00 89.35 322 A 1 
ATOM 2530 C CA  . ARG A 1 322 ? -4.450  5.005   -12.453 1.00 88.79 322 A 1 
ATOM 2531 C C   . ARG A 1 322 ? -4.678  4.185   -11.175 1.00 90.47 322 A 1 
ATOM 2532 O O   . ARG A 1 322 ? -3.885  4.257   -10.236 1.00 89.71 322 A 1 
ATOM 2533 C CB  . ARG A 1 322 ? -5.316  6.288   -12.506 1.00 86.35 322 A 1 
ATOM 2534 C CG  . ARG A 1 322 ? -6.832  6.037   -12.578 1.00 80.98 322 A 1 
ATOM 2535 C CD  . ARG A 1 322 ? -7.646  7.322   -12.679 1.00 79.92 322 A 1 
ATOM 2536 N NE  . ARG A 1 322 ? -9.103  7.056   -12.591 1.00 75.18 322 A 1 
ATOM 2537 C CZ  . ARG A 1 322 ? -10.023 7.220   -13.531 1.00 72.83 322 A 1 
ATOM 2538 N NH1 . ARG A 1 322 ? -9.757  7.618   -14.741 1.00 64.09 322 A 1 
ATOM 2539 N NH2 . ARG A 1 322 ? -11.272 6.986   -13.262 1.00 65.48 322 A 1 
ATOM 2540 N N   . ALA A 1 323 ? -5.699  3.327   -11.151 1.00 90.81 323 A 1 
ATOM 2541 C CA  . ALA A 1 323 ? -5.977  2.456   -10.009 1.00 91.52 323 A 1 
ATOM 2542 C C   . ALA A 1 323 ? -4.899  1.375   -9.839  1.00 92.43 323 A 1 
ATOM 2543 O O   . ALA A 1 323 ? -4.550  1.043   -8.704  1.00 92.28 323 A 1 
ATOM 2544 C CB  . ALA A 1 323 ? -7.375  1.843   -10.163 1.00 91.39 323 A 1 
ATOM 2545 N N   . ILE A 1 324 ? -4.346  0.842   -10.930 1.00 91.83 324 A 1 
ATOM 2546 C CA  . ILE A 1 324 ? -3.218  -0.101  -10.894 1.00 91.67 324 A 1 
ATOM 2547 C C   . ILE A 1 324 ? -1.981  0.579   -10.295 1.00 92.10 324 A 1 
ATOM 2548 O O   . ILE A 1 324 ? -1.415  0.053   -9.336  1.00 91.64 324 A 1 
ATOM 2549 C CB  . ILE A 1 324 ? -2.951  -0.696  -12.297 1.00 91.17 324 A 1 
ATOM 2550 C CG1 . ILE A 1 324 ? -4.129  -1.596  -12.732 1.00 89.91 324 A 1 
ATOM 2551 C CG2 . ILE A 1 324 ? -1.636  -1.503  -12.320 1.00 89.64 324 A 1 
ATOM 2552 C CD1 . ILE A 1 324 ? -4.120  -1.962  -14.222 1.00 85.40 324 A 1 
ATOM 2553 N N   . SER A 1 325 ? -1.613  1.759   -10.788 1.00 89.60 325 A 1 
ATOM 2554 C CA  . SER A 1 325 ? -0.481  2.537   -10.266 1.00 89.34 325 A 1 
ATOM 2555 C C   . SER A 1 325 ? -0.660  2.872   -8.781  1.00 90.08 325 A 1 
ATOM 2556 O O   . SER A 1 325 ? 0.241   2.621   -7.981  1.00 89.46 325 A 1 
ATOM 2557 C CB  . SER A 1 325 ? -0.281  3.818   -11.091 1.00 88.39 325 A 1 
ATOM 2558 O OG  . SER A 1 325 ? 0.135   3.470   -12.396 1.00 80.59 325 A 1 
ATOM 2559 N N   . TYR A 1 326 ? -1.856  3.321   -8.375  1.00 90.34 326 A 1 
ATOM 2560 C CA  . TYR A 1 326 ? -2.144  3.598   -6.962  1.00 90.75 326 A 1 
ATOM 2561 C C   . TYR A 1 326 ? -2.003  2.345   -6.087  1.00 91.30 326 A 1 
ATOM 2562 O O   . TYR A 1 326 ? -1.360  2.388   -5.037  1.00 90.95 326 A 1 
ATOM 2563 C CB  . TYR A 1 326 ? -3.547  4.194   -6.829  1.00 91.13 326 A 1 
ATOM 2564 C CG  . TYR A 1 326 ? -3.856  4.713   -5.432  1.00 90.50 326 A 1 
ATOM 2565 C CD1 . TYR A 1 326 ? -4.242  3.835   -4.402  1.00 87.61 326 A 1 
ATOM 2566 C CD2 . TYR A 1 326 ? -3.736  6.092   -5.165  1.00 88.34 326 A 1 
ATOM 2567 C CE1 . TYR A 1 326 ? -4.492  4.326   -3.105  1.00 87.45 326 A 1 
ATOM 2568 C CE2 . TYR A 1 326 ? -3.991  6.588   -3.872  1.00 86.47 326 A 1 
ATOM 2569 C CZ  . TYR A 1 326 ? -4.365  5.703   -2.838  1.00 88.51 326 A 1 
ATOM 2570 O OH  . TYR A 1 326 ? -4.594  6.181   -1.591  1.00 86.60 326 A 1 
ATOM 2571 N N   . ARG A 1 327 ? -2.573  1.212   -6.498  1.00 93.12 327 A 1 
ATOM 2572 C CA  . ARG A 1 327 ? -2.455  -0.042  -5.736  1.00 93.05 327 A 1 
ATOM 2573 C C   . ARG A 1 327 ? -1.006  -0.480  -5.570  1.00 92.99 327 A 1 
ATOM 2574 O O   . ARG A 1 327 ? -0.641  -0.879  -4.466  1.00 92.29 327 A 1 
ATOM 2575 C CB  . ARG A 1 327 ? -3.276  -1.159  -6.384  1.00 93.19 327 A 1 
ATOM 2576 C CG  . ARG A 1 327 ? -4.777  -1.013  -6.102  1.00 92.14 327 A 1 
ATOM 2577 C CD  . ARG A 1 327 ? -5.520  -2.301  -6.435  1.00 91.36 327 A 1 
ATOM 2578 N NE  . ARG A 1 327 ? -5.307  -2.736  -7.828  1.00 89.01 327 A 1 
ATOM 2579 C CZ  . ARG A 1 327 ? -6.004  -2.356  -8.873  1.00 90.46 327 A 1 
ATOM 2580 N NH1 . ARG A 1 327 ? -6.965  -1.493  -8.796  1.00 82.85 327 A 1 
ATOM 2581 N NH2 . ARG A 1 327 ? -5.745  -2.863  -10.046 1.00 85.41 327 A 1 
ATOM 2582 N N   . ARG A 1 328 ? -0.196  -0.349  -6.601  1.00 92.46 328 A 1 
ATOM 2583 C CA  . ARG A 1 328 ? 1.247   -0.626  -6.544  1.00 91.38 328 A 1 
ATOM 2584 C C   . ARG A 1 328 ? 1.939   0.262   -5.505  1.00 91.26 328 A 1 
ATOM 2585 O O   . ARG A 1 328 ? 2.578   -0.268  -4.597  1.00 90.14 328 A 1 
ATOM 2586 C CB  . ARG A 1 328 ? 1.841   -0.461  -7.956  1.00 90.78 328 A 1 
ATOM 2587 C CG  . ARG A 1 328 ? 3.340   -0.800  -8.016  1.00 86.11 328 A 1 
ATOM 2588 C CD  . ARG A 1 328 ? 3.901   -0.609  -9.435  1.00 83.52 328 A 1 
ATOM 2589 N NE  . ARG A 1 328 ? 3.895   0.815   -9.852  1.00 77.52 328 A 1 
ATOM 2590 C CZ  . ARG A 1 328 ? 3.850   1.284   -11.089 1.00 74.07 328 A 1 
ATOM 2591 N NH1 . ARG A 1 328 ? 3.837   0.512   -12.129 1.00 64.87 328 A 1 
ATOM 2592 N NH2 . ARG A 1 328 ? 3.805   2.569   -11.310 1.00 66.49 328 A 1 
ATOM 2593 N N   . MET A 1 329 ? 1.736   1.585   -5.563  1.00 89.83 329 A 1 
ATOM 2594 C CA  . MET A 1 329 ? 2.344   2.549   -4.627  1.00 89.17 329 A 1 
ATOM 2595 C C   . MET A 1 329 ? 2.010   2.255   -3.154  1.00 89.77 329 A 1 
ATOM 2596 O O   . MET A 1 329 ? 2.847   2.404   -2.265  1.00 88.70 329 A 1 
ATOM 2597 C CB  . MET A 1 329 ? 1.849   3.968   -4.958  1.00 88.51 329 A 1 
ATOM 2598 C CG  . MET A 1 329 ? 2.386   4.517   -6.279  1.00 85.40 329 A 1 
ATOM 2599 S SD  . MET A 1 329 ? 1.584   6.075   -6.744  1.00 83.39 329 A 1 
ATOM 2600 C CE  . MET A 1 329 ? 2.414   6.370   -8.325  1.00 74.29 329 A 1 
ATOM 2601 N N   . TYR A 1 330 ? 0.780   1.811   -2.873  1.00 90.78 330 A 1 
ATOM 2602 C CA  . TYR A 1 330 ? 0.303   1.566   -1.505  1.00 90.50 330 A 1 
ATOM 2603 C C   . TYR A 1 330 ? 0.262   0.078   -1.112  1.00 91.18 330 A 1 
ATOM 2604 O O   . TYR A 1 330 ? -0.191  -0.257  -0.014  1.00 89.75 330 A 1 
ATOM 2605 C CB  . TYR A 1 330 ? -1.028  2.303   -1.299  1.00 90.35 330 A 1 
ATOM 2606 C CG  . TYR A 1 330 ? -0.880  3.819   -1.341  1.00 89.69 330 A 1 
ATOM 2607 C CD1 . TYR A 1 330 ? -0.392  4.514   -0.218  1.00 85.65 330 A 1 
ATOM 2608 C CD2 . TYR A 1 330 ? -1.177  4.526   -2.518  1.00 85.98 330 A 1 
ATOM 2609 C CE1 . TYR A 1 330 ? -0.200  5.909   -0.274  1.00 84.69 330 A 1 
ATOM 2610 C CE2 . TYR A 1 330 ? -0.983  5.920   -2.582  1.00 84.65 330 A 1 
ATOM 2611 C CZ  . TYR A 1 330 ? -0.493  6.614   -1.460  1.00 86.03 330 A 1 
ATOM 2612 O OH  . TYR A 1 330 ? -0.300  7.957   -1.526  1.00 84.18 330 A 1 
ATOM 2613 N N   . GLY A 1 331 ? 0.744   -0.825  -1.973  1.00 91.84 331 A 1 
ATOM 2614 C CA  . GLY A 1 331 ? 0.776   -2.267  -1.707  1.00 91.52 331 A 1 
ATOM 2615 C C   . GLY A 1 331 ? -0.612  -2.890  -1.516  1.00 92.67 331 A 1 
ATOM 2616 O O   . GLY A 1 331 ? -0.787  -3.740  -0.638  1.00 91.14 331 A 1 
ATOM 2617 N N   . ILE A 1 332 ? -1.604  -2.448  -2.272  1.00 93.33 332 A 1 
ATOM 2618 C CA  . ILE A 1 332 ? -2.991  -2.933  -2.222  1.00 93.86 332 A 1 
ATOM 2619 C C   . ILE A 1 332 ? -3.150  -4.075  -3.240  1.00 94.37 332 A 1 
ATOM 2620 O O   . ILE A 1 332 ? -2.984  -3.825  -4.433  1.00 94.03 332 A 1 
ATOM 2621 C CB  . ILE A 1 332 ? -3.992  -1.786  -2.499  1.00 93.83 332 A 1 
ATOM 2622 C CG1 . ILE A 1 332 ? -3.833  -0.634  -1.479  1.00 92.69 332 A 1 
ATOM 2623 C CG2 . ILE A 1 332 ? -5.440  -2.319  -2.490  1.00 92.74 332 A 1 
ATOM 2624 C CD1 . ILE A 1 332 ? -4.594  0.640   -1.858  1.00 90.19 332 A 1 
ATOM 2625 N N   . PRO A 1 333 ? -3.522  -5.300  -2.828  1.00 94.71 333 A 1 
ATOM 2626 C CA  . PRO A 1 333 ? -3.682  -6.416  -3.756  1.00 94.74 333 A 1 
ATOM 2627 C C   . PRO A 1 333 ? -4.789  -6.183  -4.791  1.00 95.20 333 A 1 
ATOM 2628 O O   . PRO A 1 333 ? -5.908  -5.791  -4.442  1.00 94.38 333 A 1 
ATOM 2629 C CB  . PRO A 1 333 ? -3.981  -7.644  -2.889  1.00 93.61 333 A 1 
ATOM 2630 C CG  . PRO A 1 333 ? -3.367  -7.279  -1.540  1.00 91.94 333 A 1 
ATOM 2631 C CD  . PRO A 1 333 ? -3.602  -5.779  -1.454  1.00 93.82 333 A 1 
ATOM 2632 N N   . GLY A 1 334 ? -4.511  -6.492  -6.056  1.00 93.68 334 A 1 
ATOM 2633 C CA  . GLY A 1 334 ? -5.481  -6.418  -7.156  1.00 93.56 334 A 1 
ATOM 2634 C C   . GLY A 1 334 ? -6.668  -7.367  -6.982  1.00 94.21 334 A 1 
ATOM 2635 O O   . GLY A 1 334 ? -7.778  -7.057  -7.419  1.00 93.15 334 A 1 
ATOM 2636 N N   . SER A 1 335 ? -6.472  -8.475  -6.266  1.00 94.01 335 A 1 
ATOM 2637 C CA  . SER A 1 335 ? -7.490  -9.500  -5.994  1.00 94.11 335 A 1 
ATOM 2638 C C   . SER A 1 335 ? -8.636  -9.050  -5.075  1.00 94.56 335 A 1 
ATOM 2639 O O   . SER A 1 335 ? -9.637  -9.752  -4.978  1.00 93.48 335 A 1 
ATOM 2640 C CB  . SER A 1 335 ? -6.815  -10.736 -5.393  1.00 93.63 335 A 1 
ATOM 2641 O OG  . SER A 1 335 ? -6.124  -10.403 -4.203  1.00 92.25 335 A 1 
ATOM 2642 N N   . TRP A 1 336 ? -8.523  -7.911  -4.379  1.00 95.39 336 A 1 
ATOM 2643 C CA  . TRP A 1 336 ? -9.541  -7.460  -3.424  1.00 95.45 336 A 1 
ATOM 2644 C C   . TRP A 1 336 ? -10.828 -6.953  -4.075  1.00 95.44 336 A 1 
ATOM 2645 O O   . TRP A 1 336 ? -11.874 -6.964  -3.418  1.00 92.39 336 A 1 
ATOM 2646 C CB  . TRP A 1 336 ? -8.954  -6.380  -2.511  1.00 95.02 336 A 1 
ATOM 2647 C CG  . TRP A 1 336 ? -7.980  -6.846  -1.476  1.00 94.36 336 A 1 
ATOM 2648 C CD1 . TRP A 1 336 ? -7.551  -8.110  -1.274  1.00 92.78 336 A 1 
ATOM 2649 C CD2 . TRP A 1 336 ? -7.312  -6.043  -0.456  1.00 94.17 336 A 1 
ATOM 2650 N NE1 . TRP A 1 336 ? -6.667  -8.149  -0.222  1.00 91.69 336 A 1 
ATOM 2651 C CE2 . TRP A 1 336 ? -6.479  -6.903  0.319   1.00 92.42 336 A 1 
ATOM 2652 C CE3 . TRP A 1 336 ? -7.327  -4.668  -0.119  1.00 91.80 336 A 1 
ATOM 2653 C CZ2 . TRP A 1 336 ? -5.689  -6.417  1.374   1.00 90.75 336 A 1 
ATOM 2654 C CZ3 . TRP A 1 336 ? -6.540  -4.177  0.941   1.00 90.14 336 A 1 
ATOM 2655 C CH2 . TRP A 1 336 ? -5.719  -5.047  1.682   1.00 89.58 336 A 1 
ATOM 2656 N N   . GLY A 1 337 ? -10.782 -6.483  -5.313  1.00 94.96 337 A 1 
ATOM 2657 C CA  . GLY A 1 337 ? -11.923 -5.866  -5.982  1.00 95.18 337 A 1 
ATOM 2658 C C   . GLY A 1 337 ? -12.428 -4.587  -5.296  1.00 95.83 337 A 1 
ATOM 2659 O O   . GLY A 1 337 ? -11.833 -4.057  -4.354  1.00 94.27 337 A 1 
ATOM 2660 N N   . THR A 1 338 ? -13.557 -4.087  -5.771  1.00 95.72 338 A 1 
ATOM 2661 C CA  . THR A 1 338 ? -14.251 -2.924  -5.203  1.00 96.11 338 A 1 
ATOM 2662 C C   . THR A 1 338 ? -15.727 -3.234  -4.973  1.00 96.63 338 A 1 
ATOM 2663 O O   . THR A 1 338 ? -16.350 -3.937  -5.764  1.00 96.17 338 A 1 
ATOM 2664 C CB  . THR A 1 338 ? -14.059 -1.677  -6.083  1.00 95.44 338 A 1 
ATOM 2665 O OG1 . THR A 1 338 ? -14.586 -0.553  -5.419  1.00 91.88 338 A 1 
ATOM 2666 C CG2 . THR A 1 338 ? -14.722 -1.754  -7.455  1.00 91.52 338 A 1 
ATOM 2667 N N   . ALA A 1 339 ? -16.295 -2.709  -3.887  1.00 96.89 339 A 1 
ATOM 2668 C CA  . ALA A 1 339 ? -17.737 -2.682  -3.689  1.00 97.10 339 A 1 
ATOM 2669 C C   . ALA A 1 339 ? -18.355 -1.450  -4.372  1.00 96.95 339 A 1 
ATOM 2670 O O   . ALA A 1 339 ? -17.671 -0.459  -4.647  1.00 96.37 339 A 1 
ATOM 2671 C CB  . ALA A 1 339 ? -18.042 -2.752  -2.190  1.00 97.07 339 A 1 
ATOM 2672 N N   . VAL A 1 340 ? -19.666 -1.502  -4.613  1.00 97.55 340 A 1 
ATOM 2673 C CA  . VAL A 1 340 ? -20.452 -0.403  -5.188  1.00 97.64 340 A 1 
ATOM 2674 C C   . VAL A 1 340 ? -21.589 -0.057  -4.237  1.00 97.89 340 A 1 
ATOM 2675 O O   . VAL A 1 340 ? -22.407 -0.908  -3.910  1.00 97.64 340 A 1 
ATOM 2676 C CB  . VAL A 1 340 ? -20.990 -0.750  -6.588  1.00 97.19 340 A 1 
ATOM 2677 C CG1 . VAL A 1 340 ? -21.638 0.482   -7.230  1.00 95.55 340 A 1 
ATOM 2678 C CG2 . VAL A 1 340 ? -19.879 -1.239  -7.521  1.00 95.46 340 A 1 
ATOM 2679 N N   . ASN A 1 341 ? -21.636 1.190   -3.782  1.00 97.63 341 A 1 
ATOM 2680 C CA  . ASN A 1 341 ? -22.678 1.705   -2.906  1.00 97.68 341 A 1 
ATOM 2681 C C   . ASN A 1 341 ? -23.739 2.400   -3.760  1.00 97.70 341 A 1 
ATOM 2682 O O   . ASN A 1 341 ? -23.416 3.345   -4.482  1.00 96.99 341 A 1 
ATOM 2683 C CB  . ASN A 1 341 ? -22.068 2.657   -1.861  1.00 97.52 341 A 1 
ATOM 2684 C CG  . ASN A 1 341 ? -20.893 2.039   -1.123  1.00 97.01 341 A 1 
ATOM 2685 O OD1 . ASN A 1 341 ? -21.034 1.366   -0.117  1.00 88.12 341 A 1 
ATOM 2686 N ND2 . ASN A 1 341 ? -19.694 2.223   -1.626  1.00 89.10 341 A 1 
ATOM 2687 N N   . ILE A 1 342 ? -24.982 1.945   -3.658  1.00 97.94 342 A 1 
ATOM 2688 C CA  . ILE A 1 342 ? -26.149 2.539   -4.305  1.00 98.14 342 A 1 
ATOM 2689 C C   . ILE A 1 342 ? -26.956 3.227   -3.209  1.00 98.15 342 A 1 
ATOM 2690 O O   . ILE A 1 342 ? -27.378 2.577   -2.258  1.00 97.67 342 A 1 
ATOM 2691 C CB  . ILE A 1 342 ? -26.973 1.487   -5.067  1.00 97.94 342 A 1 
ATOM 2692 C CG1 . ILE A 1 342 ? -26.181 0.811   -6.209  1.00 96.11 342 A 1 
ATOM 2693 C CG2 . ILE A 1 342 ? -28.220 2.154   -5.675  1.00 96.79 342 A 1 
ATOM 2694 C CD1 . ILE A 1 342 ? -25.278 -0.351  -5.779  1.00 89.49 342 A 1 
ATOM 2695 N N   . GLN A 1 343 ? -27.142 4.544   -3.306  1.00 97.55 343 A 1 
ATOM 2696 C CA  . GLN A 1 343 ? -27.731 5.357   -2.241  1.00 97.43 343 A 1 
ATOM 2697 C C   . GLN A 1 343 ? -28.766 6.331   -2.804  1.00 97.32 343 A 1 
ATOM 2698 O O   . GLN A 1 343 ? -28.555 6.892   -3.877  1.00 96.30 343 A 1 
ATOM 2699 C CB  . GLN A 1 343 ? -26.580 6.073   -1.517  1.00 96.47 343 A 1 
ATOM 2700 C CG  . GLN A 1 343 ? -27.029 6.825   -0.258  1.00 94.01 343 A 1 
ATOM 2701 C CD  . GLN A 1 343 ? -25.852 7.383   0.533   1.00 94.70 343 A 1 
ATOM 2702 O OE1 . GLN A 1 343 ? -24.870 7.890   -0.002  1.00 87.61 343 A 1 
ATOM 2703 N NE2 . GLN A 1 343 ? -25.894 7.301   1.841   1.00 86.58 343 A 1 
ATOM 2704 N N   . GLU A 1 344 ? -29.867 6.545   -2.076  1.00 97.48 344 A 1 
ATOM 2705 C CA  . GLU A 1 344 ? -30.867 7.560   -2.435  1.00 97.30 344 A 1 
ATOM 2706 C C   . GLU A 1 344 ? -30.205 8.938   -2.585  1.00 97.49 344 A 1 
ATOM 2707 O O   . GLU A 1 344 ? -29.352 9.328   -1.784  1.00 96.45 344 A 1 
ATOM 2708 C CB  . GLU A 1 344 ? -31.998 7.588   -1.388  1.00 95.67 344 A 1 
ATOM 2709 C CG  . GLU A 1 344 ? -33.115 8.578   -1.773  1.00 85.74 344 A 1 
ATOM 2710 C CD  . GLU A 1 344 ? -34.311 8.602   -0.811  1.00 85.36 344 A 1 
ATOM 2711 O OE1 . GLU A 1 344 ? -35.330 9.235   -1.194  1.00 76.85 344 A 1 
ATOM 2712 O OE2 . GLU A 1 344 ? -34.227 8.006   0.284   1.00 78.58 344 A 1 
ATOM 2713 N N   . MET A 1 345 ? -30.595 9.671   -3.626  1.00 97.16 345 A 1 
ATOM 2714 C CA  . MET A 1 345 ? -30.110 11.027  -3.863  1.00 96.94 345 A 1 
ATOM 2715 C C   . MET A 1 345 ? -30.673 12.008  -2.844  1.00 97.09 345 A 1 
ATOM 2716 O O   . MET A 1 345 ? -31.861 11.985  -2.525  1.00 96.16 345 A 1 
ATOM 2717 C CB  . MET A 1 345 ? -30.467 11.496  -5.280  1.00 96.20 345 A 1 
ATOM 2718 C CG  . MET A 1 345 ? -29.496 10.961  -6.341  1.00 93.62 345 A 1 
ATOM 2719 S SD  . MET A 1 345 ? -27.759 11.462  -6.155  1.00 94.73 345 A 1 
ATOM 2720 C CE  . MET A 1 345 ? -27.903 13.269  -6.127  1.00 88.96 345 A 1 
ATOM 2721 N N   . VAL A 1 346 ? -29.806 12.913  -2.400  1.00 96.79 346 A 1 
ATOM 2722 C CA  . VAL A 1 346 ? -30.134 14.120  -1.635  1.00 96.47 346 A 1 
ATOM 2723 C C   . VAL A 1 346 ? -29.499 15.324  -2.332  1.00 95.80 346 A 1 
ATOM 2724 O O   . VAL A 1 346 ? -28.402 15.217  -2.889  1.00 93.89 346 A 1 
ATOM 2725 C CB  . VAL A 1 346 ? -29.692 14.015  -0.164  1.00 95.96 346 A 1 
ATOM 2726 C CG1 . VAL A 1 346 ? -30.502 12.948  0.576   1.00 91.70 346 A 1 
ATOM 2727 C CG2 . VAL A 1 346 ? -28.205 13.694  -0.007  1.00 92.14 346 A 1 
ATOM 2728 N N   . PHE A 1 347 ? -30.196 16.465  -2.321  1.00 95.19 347 A 1 
ATOM 2729 C CA  . PHE A 1 347 ? -29.878 17.601  -3.187  1.00 95.07 347 A 1 
ATOM 2730 C C   . PHE A 1 347 ? -29.427 18.827  -2.390  1.00 95.40 347 A 1 
ATOM 2731 O O   . PHE A 1 347 ? -30.209 19.429  -1.655  1.00 94.18 347 A 1 
ATOM 2732 C CB  . PHE A 1 347 ? -31.085 17.906  -4.074  1.00 94.54 347 A 1 
ATOM 2733 C CG  . PHE A 1 347 ? -31.450 16.773  -5.011  1.00 94.70 347 A 1 
ATOM 2734 C CD1 . PHE A 1 347 ? -30.733 16.589  -6.206  1.00 91.61 347 A 1 
ATOM 2735 C CD2 . PHE A 1 347 ? -32.497 15.893  -4.683  1.00 92.15 347 A 1 
ATOM 2736 C CE1 . PHE A 1 347 ? -31.065 15.542  -7.075  1.00 91.47 347 A 1 
ATOM 2737 C CE2 . PHE A 1 347 ? -32.832 14.843  -5.551  1.00 90.95 347 A 1 
ATOM 2738 C CZ  . PHE A 1 347 ? -32.119 14.667  -6.752  1.00 92.71 347 A 1 
ATOM 2739 N N   . GLY A 1 348 ? -28.175 19.228  -2.567  1.00 94.37 348 A 1 
ATOM 2740 C CA  . GLY A 1 348 ? -27.616 20.471  -2.021  1.00 94.37 348 A 1 
ATOM 2741 C C   . GLY A 1 348 ? -27.842 21.698  -2.908  1.00 94.78 348 A 1 
ATOM 2742 O O   . GLY A 1 348 ? -27.455 22.801  -2.532  1.00 93.42 348 A 1 
ATOM 2743 N N   . ASN A 1 349 ? -28.448 21.524  -4.073  1.00 92.47 349 A 1 
ATOM 2744 C CA  . ASN A 1 349 ? -28.598 22.548  -5.110  1.00 91.58 349 A 1 
ATOM 2745 C C   . ASN A 1 349 ? -30.058 22.955  -5.371  1.00 91.35 349 A 1 
ATOM 2746 O O   . ASN A 1 349 ? -30.384 23.393  -6.470  1.00 88.87 349 A 1 
ATOM 2747 C CB  . ASN A 1 349 ? -27.852 22.090  -6.382  1.00 90.51 349 A 1 
ATOM 2748 C CG  . ASN A 1 349 ? -28.443 20.860  -7.044  1.00 90.00 349 A 1 
ATOM 2749 O OD1 . ASN A 1 349 ? -29.042 19.997  -6.417  1.00 87.60 349 A 1 
ATOM 2750 N ND2 . ASN A 1 349 ? -28.252 20.720  -8.337  1.00 86.91 349 A 1 
ATOM 2751 N N   . LEU A 1 350 ? -30.937 22.834  -4.375  1.00 92.22 350 A 1 
ATOM 2752 C CA  . LEU A 1 350 ? -32.344 23.258  -4.471  1.00 91.36 350 A 1 
ATOM 2753 C C   . LEU A 1 350 ? -32.553 24.770  -4.256  1.00 90.69 350 A 1 
ATOM 2754 O O   . LEU A 1 350 ? -33.655 25.267  -4.464  1.00 86.65 350 A 1 
ATOM 2755 C CB  . LEU A 1 350 ? -33.189 22.448  -3.473  1.00 90.94 350 A 1 
ATOM 2756 C CG  . LEU A 1 350 ? -33.334 20.954  -3.804  1.00 89.72 350 A 1 
ATOM 2757 C CD1 . LEU A 1 350 ? -34.026 20.238  -2.646  1.00 85.90 350 A 1 
ATOM 2758 C CD2 . LEU A 1 350 ? -34.177 20.732  -5.057  1.00 85.74 350 A 1 
ATOM 2759 N N   . GLY A 1 351 ? -31.515 25.495  -3.817  1.00 91.88 351 A 1 
ATOM 2760 C CA  . GLY A 1 351 ? -31.557 26.923  -3.504  1.00 91.96 351 A 1 
ATOM 2761 C C   . GLY A 1 351 ? -30.832 27.257  -2.203  1.00 93.48 351 A 1 
ATOM 2762 O O   . GLY A 1 351 ? -30.052 26.458  -1.685  1.00 92.93 351 A 1 
ATOM 2763 N N   . ASP A 1 352 ? -31.109 28.426  -1.629  1.00 93.66 352 A 1 
ATOM 2764 C CA  . ASP A 1 352 ? -30.375 28.975  -0.475  1.00 94.27 352 A 1 
ATOM 2765 C C   . ASP A 1 352 ? -30.614 28.229  0.854   1.00 95.55 352 A 1 
ATOM 2766 O O   . ASP A 1 352 ? -29.913 28.469  1.839   1.00 94.28 352 A 1 
ATOM 2767 C CB  . ASP A 1 352 ? -30.731 30.463  -0.310  1.00 92.26 352 A 1 
ATOM 2768 C CG  . ASP A 1 352 ? -30.375 31.321  -1.530  1.00 88.50 352 A 1 
ATOM 2769 O OD1 . ASP A 1 352 ? -29.424 30.954  -2.252  1.00 83.37 352 A 1 
ATOM 2770 O OD2 . ASP A 1 352 ? -31.077 32.334  -1.724  1.00 82.60 352 A 1 
ATOM 2771 N N   . THR A 1 353 ? -31.580 27.314  0.916   1.00 95.32 353 A 1 
ATOM 2772 C CA  . THR A 1 353 ? -31.840 26.432  2.067   1.00 96.06 353 A 1 
ATOM 2773 C C   . THR A 1 353 ? -31.113 25.092  1.970   1.00 96.84 353 A 1 
ATOM 2774 O O   . THR A 1 353 ? -31.189 24.287  2.903   1.00 96.12 353 A 1 
ATOM 2775 C CB  . THR A 1 353 ? -33.344 26.196  2.264   1.00 95.38 353 A 1 
ATOM 2776 O OG1 . THR A 1 353 ? -33.931 25.631  1.118   1.00 93.29 353 A 1 
ATOM 2777 C CG2 . THR A 1 353 ? -34.083 27.496  2.567   1.00 91.23 353 A 1 
ATOM 2778 N N   . SER A 1 354 ? -30.402 24.853  0.880   1.00 96.17 354 A 1 
ATOM 2779 C CA  . SER A 1 354 ? -29.678 23.622  0.584   1.00 96.24 354 A 1 
ATOM 2780 C C   . SER A 1 354 ? -28.194 23.893  0.346   1.00 96.24 354 A 1 
ATOM 2781 O O   . SER A 1 354 ? -27.798 24.987  -0.047  1.00 95.38 354 A 1 
ATOM 2782 C CB  . SER A 1 354 ? -30.308 22.919  -0.619  1.00 95.87 354 A 1 
ATOM 2783 O OG  . SER A 1 354 ? -31.678 22.660  -0.370  1.00 93.15 354 A 1 
ATOM 2784 N N   . GLY A 1 355 ? -27.341 22.897  0.602   1.00 96.51 355 A 1 
ATOM 2785 C CA  . GLY A 1 355 ? -25.898 23.021  0.428   1.00 96.66 355 A 1 
ATOM 2786 C C   . GLY A 1 355 ? -25.174 21.688  0.571   1.00 97.27 355 A 1 
ATOM 2787 O O   . GLY A 1 355 ? -25.775 20.664  0.875   1.00 96.81 355 A 1 
ATOM 2788 N N   . THR A 1 356 ? -23.873 21.690  0.353   1.00 96.97 356 A 1 
ATOM 2789 C CA  . THR A 1 356 ? -23.036 20.495  0.517   1.00 96.84 356 A 1 
ATOM 2790 C C   . THR A 1 356 ? -21.641 20.888  0.978   1.00 96.99 356 A 1 
ATOM 2791 O O   . THR A 1 356 ? -21.199 22.013  0.731   1.00 95.56 356 A 1 
ATOM 2792 C CB  . THR A 1 356 ? -23.015 19.680  -0.781  1.00 95.43 356 A 1 
ATOM 2793 O OG1 . THR A 1 356 ? -22.442 18.410  -0.580  1.00 83.86 356 A 1 
ATOM 2794 C CG2 . THR A 1 356 ? -22.252 20.372  -1.902  1.00 83.98 356 A 1 
ATOM 2795 N N   . GLY A 1 357 ? -20.944 19.988  1.672   1.00 97.00 357 A 1 
ATOM 2796 C CA  . GLY A 1 357 ? -19.622 20.286  2.195   1.00 96.73 357 A 1 
ATOM 2797 C C   . GLY A 1 357 ? -18.812 19.064  2.595   1.00 96.74 357 A 1 
ATOM 2798 O O   . GLY A 1 357 ? -19.311 17.938  2.667   1.00 96.07 357 A 1 
ATOM 2799 N N   . VAL A 1 358 ? -17.540 19.328  2.873   1.00 96.32 358 A 1 
ATOM 2800 C CA  . VAL A 1 358 ? -16.553 18.378  3.387   1.00 95.89 358 A 1 
ATOM 2801 C C   . VAL A 1 358 ? -15.929 18.990  4.630   1.00 96.19 358 A 1 
ATOM 2802 O O   . VAL A 1 358 ? -15.484 20.139  4.601   1.00 95.63 358 A 1 
ATOM 2803 C CB  . VAL A 1 358 ? -15.475 18.055  2.339   1.00 94.63 358 A 1 
ATOM 2804 C CG1 . VAL A 1 358 ? -14.488 17.006  2.871   1.00 90.41 358 A 1 
ATOM 2805 C CG2 . VAL A 1 358 ? -16.088 17.515  1.040   1.00 91.67 358 A 1 
ATOM 2806 N N   . ALA A 1 359 ? -15.886 18.241  5.729   1.00 96.91 359 A 1 
ATOM 2807 C CA  . ALA A 1 359 ? -15.288 18.725  6.964   1.00 97.24 359 A 1 
ATOM 2808 C C   . ALA A 1 359 ? -14.581 17.623  7.750   1.00 97.49 359 A 1 
ATOM 2809 O O   . ALA A 1 359 ? -14.919 16.445  7.678   1.00 96.98 359 A 1 
ATOM 2810 C CB  . ALA A 1 359 ? -16.352 19.441  7.797   1.00 96.78 359 A 1 
ATOM 2811 N N   . PHE A 1 360 ? -13.598 18.039  8.541   1.00 98.20 360 A 1 
ATOM 2812 C CA  . PHE A 1 360 ? -12.784 17.206  9.406   1.00 98.11 360 A 1 
ATOM 2813 C C   . PHE A 1 360 ? -13.080 17.539  10.869  1.00 98.33 360 A 1 
ATOM 2814 O O   . PHE A 1 360 ? -13.234 18.710  11.218  1.00 98.02 360 A 1 
ATOM 2815 C CB  . PHE A 1 360 ? -11.305 17.415  9.076   1.00 97.52 360 A 1 
ATOM 2816 C CG  . PHE A 1 360 ? -10.920 17.110  7.640   1.00 96.91 360 A 1 
ATOM 2817 C CD1 . PHE A 1 360 ? -10.387 15.850  7.307   1.00 94.92 360 A 1 
ATOM 2818 C CD2 . PHE A 1 360 ? -11.099 18.075  6.634   1.00 95.11 360 A 1 
ATOM 2819 C CE1 . PHE A 1 360 ? -10.039 15.560  5.976   1.00 93.96 360 A 1 
ATOM 2820 C CE2 . PHE A 1 360 ? -10.758 17.781  5.301   1.00 93.73 360 A 1 
ATOM 2821 C CZ  . PHE A 1 360 ? -10.225 16.526  4.972   1.00 93.90 360 A 1 
ATOM 2822 N N   . SER A 1 361 ? -13.103 16.534  11.738  1.00 98.28 361 A 1 
ATOM 2823 C CA  . SER A 1 361 ? -13.318 16.751  13.180  1.00 98.41 361 A 1 
ATOM 2824 C C   . SER A 1 361 ? -12.140 17.466  13.860  1.00 98.38 361 A 1 
ATOM 2825 O O   . SER A 1 361 ? -12.312 18.089  14.904  1.00 97.95 361 A 1 
ATOM 2826 C CB  . SER A 1 361 ? -13.629 15.423  13.877  1.00 98.39 361 A 1 
ATOM 2827 O OG  . SER A 1 361 ? -12.531 14.544  13.828  1.00 97.96 361 A 1 
ATOM 2828 N N   . ARG A 1 362 ? -10.953 17.420  13.246  1.00 98.46 362 A 1 
ATOM 2829 C CA  . ARG A 1 362 ? -9.742  18.178  13.621  1.00 98.34 362 A 1 
ATOM 2830 C C   . ARG A 1 362 ? -9.069  18.739  12.371  1.00 98.06 362 A 1 
ATOM 2831 O O   . ARG A 1 362 ? -9.271  18.229  11.274  1.00 97.59 362 A 1 
ATOM 2832 C CB  . ARG A 1 362 ? -8.755  17.296  14.402  1.00 98.36 362 A 1 
ATOM 2833 C CG  . ARG A 1 362 ? -9.389  16.626  15.625  1.00 98.01 362 A 1 
ATOM 2834 C CD  . ARG A 1 362 ? -8.338  15.916  16.476  1.00 98.06 362 A 1 
ATOM 2835 N NE  . ARG A 1 362 ? -8.986  15.207  17.586  1.00 97.56 362 A 1 
ATOM 2836 C CZ  . ARG A 1 362 ? -8.627  15.131  18.850  1.00 98.00 362 A 1 
ATOM 2837 N NH1 . ARG A 1 362 ? -7.532  15.649  19.331  1.00 95.30 362 A 1 
ATOM 2838 N NH2 . ARG A 1 362 ? -9.403  14.505  19.674  1.00 95.48 362 A 1 
ATOM 2839 N N   . ASN A 1 363 ? -8.238  19.764  12.531  1.00 97.49 363 A 1 
ATOM 2840 C CA  . ASN A 1 363 ? -7.524  20.351  11.398  1.00 96.95 363 A 1 
ATOM 2841 C C   . ASN A 1 363 ? -6.547  19.326  10.772  1.00 96.80 363 A 1 
ATOM 2842 O O   . ASN A 1 363 ? -5.618  18.881  11.449  1.00 96.15 363 A 1 
ATOM 2843 C CB  . ASN A 1 363 ? -6.834  21.634  11.880  1.00 95.93 363 A 1 
ATOM 2844 C CG  . ASN A 1 363 ? -6.144  22.391  10.756  1.00 94.74 363 A 1 
ATOM 2845 O OD1 . ASN A 1 363 ? -5.528  21.827  9.864   1.00 91.33 363 A 1 
ATOM 2846 N ND2 . ASN A 1 363 ? -6.212  23.698  10.761  1.00 90.10 363 A 1 
ATOM 2847 N N   . PRO A 1 364 ? -6.694  18.955  9.484   1.00 95.25 364 A 1 
ATOM 2848 C CA  . PRO A 1 364 ? -5.879  17.911  8.856   1.00 93.92 364 A 1 
ATOM 2849 C C   . PRO A 1 364 ? -4.435  18.343  8.558   1.00 92.99 364 A 1 
ATOM 2850 O O   . PRO A 1 364 ? -3.593  17.491  8.266   1.00 91.79 364 A 1 
ATOM 2851 C CB  . PRO A 1 364 ? -6.637  17.547  7.575   1.00 94.00 364 A 1 
ATOM 2852 C CG  . PRO A 1 364 ? -7.325  18.855  7.198   1.00 93.18 364 A 1 
ATOM 2853 C CD  . PRO A 1 364 ? -7.700  19.446  8.549   1.00 94.80 364 A 1 
ATOM 2854 N N   . ALA A 1 365 ? -4.131  19.644  8.622   1.00 93.30 365 A 1 
ATOM 2855 C CA  . ALA A 1 365 ? -2.790  20.185  8.413   1.00 91.50 365 A 1 
ATOM 2856 C C   . ALA A 1 365 ? -2.006  20.319  9.728   1.00 91.78 365 A 1 
ATOM 2857 O O   . ALA A 1 365 ? -0.820  19.995  9.763   1.00 91.14 365 A 1 
ATOM 2858 C CB  . ALA A 1 365 ? -2.908  21.523  7.680   1.00 90.70 365 A 1 
ATOM 2859 N N   . THR A 1 366 ? -2.656  20.765  10.806  1.00 93.41 366 A 1 
ATOM 2860 C CA  . THR A 1 366 ? -1.994  21.078  12.090  1.00 93.39 366 A 1 
ATOM 2861 C C   . THR A 1 366 ? -2.300  20.082  13.206  1.00 94.65 366 A 1 
ATOM 2862 O O   . THR A 1 366 ? -1.581  20.048  14.195  1.00 94.85 366 A 1 
ATOM 2863 C CB  . THR A 1 366 ? -2.356  22.489  12.577  1.00 92.62 366 A 1 
ATOM 2864 O OG1 . THR A 1 366 ? -3.726  22.555  12.900  1.00 91.56 366 A 1 
ATOM 2865 C CG2 . THR A 1 366 ? -2.082  23.569  11.528  1.00 90.40 366 A 1 
ATOM 2866 N N   . GLY A 1 367 ? -3.372  19.294  13.098  1.00 96.44 367 A 1 
ATOM 2867 C CA  . GLY A 1 367 ? -3.859  18.404  14.155  1.00 97.05 367 A 1 
ATOM 2868 C C   . GLY A 1 367 ? -4.661  19.100  15.262  1.00 97.57 367 A 1 
ATOM 2869 O O   . GLY A 1 367 ? -5.143  18.431  16.174  1.00 97.36 367 A 1 
ATOM 2870 N N   . GLU A 1 368 ? -4.851  20.416  15.197  1.00 97.55 368 A 1 
ATOM 2871 C CA  . GLU A 1 368 ? -5.632  21.181  16.179  1.00 97.58 368 A 1 
ATOM 2872 C C   . GLU A 1 368 ? -7.058  20.629  16.307  1.00 97.86 368 A 1 
ATOM 2873 O O   . GLU A 1 368 ? -7.730  20.375  15.299  1.00 97.44 368 A 1 
ATOM 2874 C CB  . GLU A 1 368 ? -5.662  22.660  15.769  1.00 96.84 368 A 1 
ATOM 2875 C CG  . GLU A 1 368 ? -6.327  23.567  16.819  1.00 89.70 368 A 1 
ATOM 2876 C CD  . GLU A 1 368 ? -6.541  25.010  16.333  1.00 88.08 368 A 1 
ATOM 2877 O OE1 . GLU A 1 368 ? -7.136  25.792  17.106  1.00 78.57 368 A 1 
ATOM 2878 O OE2 . GLU A 1 368 ? -6.184  25.316  15.171  1.00 81.12 368 A 1 
ATOM 2879 N N   . LYS A 1 369 ? -7.543  20.463  17.547  1.00 98.02 369 A 1 
ATOM 2880 C CA  . LYS A 1 369 ? -8.906  19.999  17.847  1.00 98.00 369 A 1 
ATOM 2881 C C   . LYS A 1 369 ? -9.930  21.097  17.548  1.00 97.96 369 A 1 
ATOM 2882 O O   . LYS A 1 369 ? -10.430 21.775  18.445  1.00 96.73 369 A 1 
ATOM 2883 C CB  . LYS A 1 369 ? -8.990  19.482  19.295  1.00 97.50 369 A 1 
ATOM 2884 C CG  . LYS A 1 369 ? -10.323 18.753  19.534  1.00 96.40 369 A 1 
ATOM 2885 C CD  . LYS A 1 369 ? -10.373 18.146  20.938  1.00 94.21 369 A 1 
ATOM 2886 C CE  . LYS A 1 369 ? -11.638 17.301  21.095  1.00 89.65 369 A 1 
ATOM 2887 N NZ  . LYS A 1 369 ? -11.574 16.467  22.314  1.00 82.66 369 A 1 
ATOM 2888 N N   . LYS A 1 370 ? -10.220 21.266  16.277  1.00 97.72 370 A 1 
ATOM 2889 C CA  . LYS A 1 370 ? -11.169 22.245  15.764  1.00 97.21 370 A 1 
ATOM 2890 C C   . LYS A 1 370 ? -11.869 21.669  14.537  1.00 97.57 370 A 1 
ATOM 2891 O O   . LYS A 1 370 ? -11.204 21.109  13.671  1.00 96.09 370 A 1 
ATOM 2892 C CB  . LYS A 1 370 ? -10.406 23.544  15.448  1.00 94.99 370 A 1 
ATOM 2893 C CG  . LYS A 1 370 ? -11.367 24.658  15.041  1.00 87.72 370 A 1 
ATOM 2894 C CD  . LYS A 1 370 ? -10.668 25.987  14.737  1.00 85.40 370 A 1 
ATOM 2895 C CE  . LYS A 1 370 ? -11.804 26.912  14.307  1.00 74.81 370 A 1 
ATOM 2896 N NZ  . LYS A 1 370 ? -11.408 28.271  13.898  1.00 66.07 370 A 1 
ATOM 2897 N N   . LEU A 1 371 ? -13.187 21.829  14.463  1.00 97.52 371 A 1 
ATOM 2898 C CA  . LEU A 1 371 ? -13.939 21.494  13.255  1.00 97.43 371 A 1 
ATOM 2899 C C   . LEU A 1 371 ? -13.388 22.326  12.090  1.00 97.30 371 A 1 
ATOM 2900 O O   . LEU A 1 371 ? -13.301 23.550  12.189  1.00 95.81 371 A 1 
ATOM 2901 C CB  . LEU A 1 371 ? -15.439 21.745  13.496  1.00 96.66 371 A 1 
ATOM 2902 C CG  . LEU A 1 371 ? -16.342 21.216  12.365  1.00 93.07 371 A 1 
ATOM 2903 C CD1 . LEU A 1 371 ? -16.353 19.689  12.315  1.00 90.16 371 A 1 
ATOM 2904 C CD2 . LEU A 1 371 ? -17.776 21.695  12.588  1.00 90.56 371 A 1 
ATOM 2905 N N   . TYR A 1 372 ? -12.983 21.658  11.021  1.00 97.55 372 A 1 
ATOM 2906 C CA  . TYR A 1 372 ? -12.289 22.279  9.901   1.00 97.03 372 A 1 
ATOM 2907 C C   . TYR A 1 372 ? -12.859 21.769  8.583   1.00 97.07 372 A 1 
ATOM 2908 O O   . TYR A 1 372 ? -12.937 20.563  8.381   1.00 95.94 372 A 1 
ATOM 2909 C CB  . TYR A 1 372 ? -10.793 21.964  10.012  1.00 96.07 372 A 1 
ATOM 2910 C CG  . TYR A 1 372 ? -9.962  22.714  8.994   1.00 95.14 372 A 1 
ATOM 2911 C CD1 . TYR A 1 372 ? -9.750  22.184  7.703   1.00 91.76 372 A 1 
ATOM 2912 C CD2 . TYR A 1 372 ? -9.434  23.971  9.332   1.00 92.34 372 A 1 
ATOM 2913 C CE1 . TYR A 1 372 ? -9.013  22.919  6.753   1.00 90.79 372 A 1 
ATOM 2914 C CE2 . TYR A 1 372 ? -8.695  24.709  8.391   1.00 90.88 372 A 1 
ATOM 2915 C CZ  . TYR A 1 372 ? -8.485  24.185  7.102   1.00 91.12 372 A 1 
ATOM 2916 O OH  . TYR A 1 372 ? -7.780  24.909  6.204   1.00 88.49 372 A 1 
ATOM 2917 N N   . GLY A 1 373 ? -13.241 22.652  7.679   1.00 95.94 373 A 1 
ATOM 2918 C CA  . GLY A 1 373 ? -13.779 22.225  6.394   1.00 95.71 373 A 1 
ATOM 2919 C C   . GLY A 1 373 ? -14.396 23.360  5.593   1.00 96.15 373 A 1 
ATOM 2920 O O   . GLY A 1 373 ? -14.362 24.524  5.999   1.00 95.04 373 A 1 
ATOM 2921 N N   . GLU A 1 374 ? -14.949 22.981  4.455   1.00 95.44 374 A 1 
ATOM 2922 C CA  . GLU A 1 374 ? -15.477 23.887  3.447   1.00 95.13 374 A 1 
ATOM 2923 C C   . GLU A 1 374 ? -16.861 23.423  2.993   1.00 95.81 374 A 1 
ATOM 2924 O O   . GLU A 1 374 ? -17.151 22.224  2.942   1.00 94.94 374 A 1 
ATOM 2925 C CB  . GLU A 1 374 ? -14.506 23.957  2.264   1.00 92.96 374 A 1 
ATOM 2926 C CG  . GLU A 1 374 ? -13.185 24.642  2.638   1.00 87.79 374 A 1 
ATOM 2927 C CD  . GLU A 1 374 ? -12.157 24.659  1.500   1.00 87.97 374 A 1 
ATOM 2928 O OE1 . GLU A 1 374 ? -11.287 25.555  1.527   1.00 78.47 374 A 1 
ATOM 2929 O OE2 . GLU A 1 374 ? -12.179 23.744  0.643   1.00 79.53 374 A 1 
ATOM 2930 N N   . PHE A 1 375 ? -17.717 24.379  2.651   1.00 96.08 375 A 1 
ATOM 2931 C CA  . PHE A 1 375 ? -19.042 24.099  2.107   1.00 96.25 375 A 1 
ATOM 2932 C C   . PHE A 1 375 ? -19.477 25.157  1.088   1.00 96.06 375 A 1 
ATOM 2933 O O   . PHE A 1 375 ? -18.982 26.283  1.061   1.00 95.57 375 A 1 
ATOM 2934 C CB  . PHE A 1 375 ? -20.072 23.948  3.243   1.00 96.64 375 A 1 
ATOM 2935 C CG  . PHE A 1 375 ? -20.549 25.261  3.835   1.00 97.10 375 A 1 
ATOM 2936 C CD1 . PHE A 1 375 ? -19.712 26.000  4.685   1.00 96.25 375 A 1 
ATOM 2937 C CD2 . PHE A 1 375 ? -21.822 25.761  3.504   1.00 96.63 375 A 1 
ATOM 2938 C CE1 . PHE A 1 375 ? -20.134 27.236  5.191   1.00 96.22 375 A 1 
ATOM 2939 C CE2 . PHE A 1 375 ? -22.247 27.000  4.015   1.00 96.34 375 A 1 
ATOM 2940 C CZ  . PHE A 1 375 ? -21.399 27.743  4.854   1.00 96.64 375 A 1 
ATOM 2941 N N   . LEU A 1 376 ? -20.453 24.788  0.266   1.00 95.50 376 A 1 
ATOM 2942 C CA  . LEU A 1 376 ? -21.138 25.671  -0.669  1.00 94.97 376 A 1 
ATOM 2943 C C   . LEU A 1 376 ? -22.650 25.552  -0.475  1.00 95.53 376 A 1 
ATOM 2944 O O   . LEU A 1 376 ? -23.195 24.450  -0.377  1.00 95.01 376 A 1 
ATOM 2945 C CB  . LEU A 1 376 ? -20.731 25.318  -2.108  1.00 93.83 376 A 1 
ATOM 2946 C CG  . LEU A 1 376 ? -19.313 25.763  -2.510  1.00 91.05 376 A 1 
ATOM 2947 C CD1 . LEU A 1 376 ? -18.958 25.182  -3.878  1.00 88.07 376 A 1 
ATOM 2948 C CD2 . LEU A 1 376 ? -19.206 27.286  -2.603  1.00 88.49 376 A 1 
ATOM 2949 N N   . MET A 1 377 ? -23.334 26.690  -0.440  1.00 95.55 377 A 1 
ATOM 2950 C CA  . MET A 1 377 ? -24.793 26.736  -0.552  1.00 95.03 377 A 1 
ATOM 2951 C C   . MET A 1 377 ? -25.194 26.649  -2.025  1.00 94.00 377 A 1 
ATOM 2952 O O   . MET A 1 377 ? -24.479 27.166  -2.891  1.00 92.15 377 A 1 
ATOM 2953 C CB  . MET A 1 377 ? -25.368 28.011  0.083   1.00 94.96 377 A 1 
ATOM 2954 C CG  . MET A 1 377 ? -25.081 28.114  1.584   1.00 93.55 377 A 1 
ATOM 2955 S SD  . MET A 1 377 ? -25.660 26.743  2.618   1.00 94.17 377 A 1 
ATOM 2956 C CE  . MET A 1 377 ? -27.451 26.886  2.420   1.00 86.39 377 A 1 
ATOM 2957 N N   . ASN A 1 378 ? -26.349 26.033  -2.280  1.00 92.58 378 A 1 
ATOM 2958 C CA  . ASN A 1 378 ? -26.899 25.808  -3.611  1.00 91.96 378 A 1 
ATOM 2959 C C   . ASN A 1 378 ? -25.879 25.162  -4.564  1.00 91.69 378 A 1 
ATOM 2960 O O   . ASN A 1 378 ? -25.509 25.740  -5.589  1.00 89.66 378 A 1 
ATOM 2961 C CB  . ASN A 1 378 ? -27.518 27.118  -4.130  1.00 90.59 378 A 1 
ATOM 2962 C CG  . ASN A 1 378 ? -28.363 26.891  -5.370  1.00 87.96 378 A 1 
ATOM 2963 O OD1 . ASN A 1 378 ? -28.933 25.833  -5.583  1.00 84.05 378 A 1 
ATOM 2964 N ND2 . ASN A 1 378 ? -28.507 27.892  -6.201  1.00 81.77 378 A 1 
ATOM 2965 N N   . ALA A 1 379 ? -25.375 23.981  -4.170  1.00 91.70 379 A 1 
ATOM 2966 C CA  . ALA A 1 379 ? -24.314 23.258  -4.861  1.00 92.00 379 A 1 
ATOM 2967 C C   . ALA A 1 379 ? -24.463 21.735  -4.709  1.00 92.47 379 A 1 
ATOM 2968 O O   . ALA A 1 379 ? -25.060 21.248  -3.742  1.00 91.09 379 A 1 
ATOM 2969 C CB  . ALA A 1 379 ? -22.971 23.743  -4.302  1.00 91.51 379 A 1 
ATOM 2970 N N   . GLN A 1 380 ? -23.860 20.980  -5.634  1.00 89.46 380 A 1 
ATOM 2971 C CA  . GLN A 1 380 ? -23.606 19.545  -5.484  1.00 89.01 380 A 1 
ATOM 2972 C C   . GLN A 1 380 ? -22.147 19.291  -5.074  1.00 88.28 380 A 1 
ATOM 2973 O O   . GLN A 1 380 ? -21.293 20.161  -5.207  1.00 82.42 380 A 1 
ATOM 2974 C CB  . GLN A 1 380 ? -24.008 18.769  -6.755  1.00 85.93 380 A 1 
ATOM 2975 C CG  . GLN A 1 380 ? -25.526 18.820  -6.984  1.00 81.09 380 A 1 
ATOM 2976 C CD  . GLN A 1 380 ? -26.008 17.784  -7.999  1.00 80.43 380 A 1 
ATOM 2977 O OE1 . GLN A 1 380 ? -25.638 17.762  -9.155  1.00 72.16 380 A 1 
ATOM 2978 N NE2 . GLN A 1 380 ? -26.871 16.871  -7.603  1.00 70.72 380 A 1 
ATOM 2979 N N   . GLY A 1 381 ? -21.847 18.086  -4.562  1.00 87.94 381 A 1 
ATOM 2980 C CA  . GLY A 1 381 ? -20.512 17.760  -4.025  1.00 85.88 381 A 1 
ATOM 2981 C C   . GLY A 1 381 ? -19.363 17.961  -5.019  1.00 85.80 381 A 1 
ATOM 2982 O O   . GLY A 1 381 ? -18.253 18.287  -4.611  1.00 82.39 381 A 1 
ATOM 2983 N N   . GLU A 1 382 ? -19.641 17.809  -6.306  1.00 83.57 382 A 1 
ATOM 2984 C CA  . GLU A 1 382 ? -18.662 18.067  -7.367  1.00 84.01 382 A 1 
ATOM 2985 C C   . GLU A 1 382 ? -18.190 19.528  -7.391  1.00 84.64 382 A 1 
ATOM 2986 O O   . GLU A 1 382 ? -16.993 19.768  -7.529  1.00 79.70 382 A 1 
ATOM 2987 C CB  . GLU A 1 382 ? -19.283 17.651  -8.703  1.00 81.45 382 A 1 
ATOM 2988 C CG  . GLU A 1 382 ? -18.332 17.840  -9.890  1.00 70.34 382 A 1 
ATOM 2989 C CD  . GLU A 1 382 ? -18.828 17.120  -11.145 1.00 66.00 382 A 1 
ATOM 2990 O OE1 . GLU A 1 382 ? -17.947 16.696  -11.922 1.00 60.38 382 A 1 
ATOM 2991 O OE2 . GLU A 1 382 ? -20.057 16.907  -11.266 1.00 59.51 382 A 1 
ATOM 2992 N N   . ASP A 1 383 ? -19.082 20.500  -7.142  1.00 85.44 383 A 1 
ATOM 2993 C CA  . ASP A 1 383 ? -18.749 21.933  -7.173  1.00 85.44 383 A 1 
ATOM 2994 C C   . ASP A 1 383 ? -17.742 22.307  -6.064  1.00 84.99 383 A 1 
ATOM 2995 O O   . ASP A 1 383 ? -16.909 23.199  -6.241  1.00 82.02 383 A 1 
ATOM 2996 C CB  . ASP A 1 383 ? -20.028 22.771  -7.012  1.00 85.01 383 A 1 
ATOM 2997 C CG  . ASP A 1 383 ? -21.140 22.460  -8.030  1.00 84.35 383 A 1 
ATOM 2998 O OD1 . ASP A 1 383 ? -20.865 22.337  -9.239  1.00 79.65 383 A 1 
ATOM 2999 O OD2 . ASP A 1 383 ? -22.305 22.325  -7.593  1.00 79.61 383 A 1 
ATOM 3000 N N   . VAL A 1 384 ? -17.791 21.607  -4.918  1.00 85.22 384 A 1 
ATOM 3001 C CA  . VAL A 1 384 ? -16.850 21.792  -3.798  1.00 83.84 384 A 1 
ATOM 3002 C C   . VAL A 1 384 ? -15.472 21.222  -4.145  1.00 81.82 384 A 1 
ATOM 3003 O O   . VAL A 1 384 ? -14.448 21.822  -3.812  1.00 77.25 384 A 1 
ATOM 3004 C CB  . VAL A 1 384 ? -17.383 21.142  -2.504  1.00 84.36 384 A 1 
ATOM 3005 C CG1 . VAL A 1 384 ? -16.468 21.398  -1.299  1.00 78.71 384 A 1 
ATOM 3006 C CG2 . VAL A 1 384 ? -18.777 21.657  -2.134  1.00 79.39 384 A 1 
ATOM 3007 N N   . VAL A 1 385 ? -15.434 20.065  -4.812  1.00 82.06 385 A 1 
ATOM 3008 C CA  . VAL A 1 385 ? -14.177 19.377  -5.158  1.00 79.33 385 A 1 
ATOM 3009 C C   . VAL A 1 385 ? -13.460 20.063  -6.324  1.00 77.31 385 A 1 
ATOM 3010 O O   . VAL A 1 385 ? -12.241 20.241  -6.258  1.00 73.75 385 A 1 
ATOM 3011 C CB  . VAL A 1 385 ? -14.434 17.887  -5.461  1.00 77.57 385 A 1 
ATOM 3012 C CG1 . VAL A 1 385 ? -13.158 17.146  -5.885  1.00 69.98 385 A 1 
ATOM 3013 C CG2 . VAL A 1 385 ? -14.982 17.160  -4.225  1.00 72.14 385 A 1 
ATOM 3014 N N   . ALA A 1 386 ? -14.205 20.471  -7.353  1.00 78.66 386 A 1 
ATOM 3015 C CA  . ALA A 1 386 ? -13.668 21.154  -8.532  1.00 76.79 386 A 1 
ATOM 3016 C C   . ALA A 1 386 ? -13.194 22.585  -8.222  1.00 76.08 386 A 1 
ATOM 3017 O O   . ALA A 1 386 ? -12.326 23.124  -8.903  1.00 71.78 386 A 1 
ATOM 3018 C CB  . ALA A 1 386 ? -14.747 21.140  -9.620  1.00 74.38 386 A 1 
ATOM 3019 N N   . GLY A 1 387 ? -13.732 23.204  -7.156  1.00 74.65 387 A 1 
ATOM 3020 C CA  . GLY A 1 387 ? -13.326 24.556  -6.760  1.00 72.91 387 A 1 
ATOM 3021 C C   . GLY A 1 387 ? -13.717 25.637  -7.779  1.00 74.63 387 A 1 
ATOM 3022 O O   . GLY A 1 387 ? -13.101 26.700  -7.803  1.00 71.81 387 A 1 
ATOM 3023 N N   . ILE A 1 388 ? -14.744 25.379  -8.592  1.00 74.99 388 A 1 
ATOM 3024 C CA  . ILE A 1 388 ? -15.296 26.339  -9.574  1.00 74.96 388 A 1 
ATOM 3025 C C   . ILE A 1 388 ? -15.786 27.605  -8.863  1.00 77.11 388 A 1 
ATOM 3026 O O   . ILE A 1 388 ? -15.647 28.718  -9.368  1.00 73.24 388 A 1 
ATOM 3027 C CB  . ILE A 1 388 ? -16.443 25.679  -10.380 1.00 70.69 388 A 1 
ATOM 3028 C CG1 . ILE A 1 388 ? -15.943 24.429  -11.139 1.00 65.79 388 A 1 
ATOM 3029 C CG2 . ILE A 1 388 ? -17.069 26.677  -11.371 1.00 63.30 388 A 1 
ATOM 3030 C CD1 . ILE A 1 388 ? -17.063 23.591  -11.771 1.00 59.05 388 A 1 
ATOM 3031 N N   . ARG A 1 389 ? -16.318 27.438  -7.645  1.00 77.56 389 A 1 
ATOM 3032 C CA  . ARG A 1 389 ? -16.728 28.523  -6.751  1.00 80.69 389 A 1 
ATOM 3033 C C   . ARG A 1 389 ? -15.856 28.508  -5.506  1.00 82.51 389 A 1 
ATOM 3034 O O   . ARG A 1 389 ? -15.555 27.433  -4.987  1.00 80.86 389 A 1 
ATOM 3035 C CB  . ARG A 1 389 ? -18.207 28.364  -6.375  1.00 80.39 389 A 1 
ATOM 3036 C CG  . ARG A 1 389 ? -19.144 28.601  -7.568  1.00 78.88 389 A 1 
ATOM 3037 C CD  . ARG A 1 389 ? -20.577 28.162  -7.237  1.00 78.36 389 A 1 
ATOM 3038 N NE  . ARG A 1 389 ? -21.151 28.908  -6.099  1.00 74.21 389 A 1 
ATOM 3039 C CZ  . ARG A 1 389 ? -22.219 28.544  -5.398  1.00 73.39 389 A 1 
ATOM 3040 N NH1 . ARG A 1 389 ? -22.893 27.463  -5.670  1.00 65.92 389 A 1 
ATOM 3041 N NH2 . ARG A 1 389 ? -22.629 29.268  -4.399  1.00 66.45 389 A 1 
ATOM 3042 N N   . THR A 1 390 ? -15.520 29.678  -4.976  1.00 85.96 390 A 1 
ATOM 3043 C CA  . THR A 1 390 ? -14.788 29.780  -3.709  1.00 86.53 390 A 1 
ATOM 3044 C C   . THR A 1 390 ? -15.653 29.233  -2.564  1.00 88.33 390 A 1 
ATOM 3045 O O   . THR A 1 390 ? -16.704 29.824  -2.273  1.00 86.88 390 A 1 
ATOM 3046 C CB  . THR A 1 390 ? -14.377 31.228  -3.414  1.00 84.07 390 A 1 
ATOM 3047 O OG1 . THR A 1 390 ? -13.696 31.765  -4.522  1.00 78.59 390 A 1 
ATOM 3048 C CG2 . THR A 1 390 ? -13.426 31.318  -2.219  1.00 77.14 390 A 1 
ATOM 3049 N N   . PRO A 1 391 ? -15.251 28.130  -1.896  1.00 91.00 391 A 1 
ATOM 3050 C CA  . PRO A 1 391 ? -16.015 27.576  -0.786  1.00 91.54 391 A 1 
ATOM 3051 C C   . PRO A 1 391 ? -15.974 28.495  0.436   1.00 92.76 391 A 1 
ATOM 3052 O O   . PRO A 1 391 ? -15.024 29.254  0.643   1.00 91.79 391 A 1 
ATOM 3053 C CB  . PRO A 1 391 ? -15.413 26.197  -0.495  1.00 89.89 391 A 1 
ATOM 3054 C CG  . PRO A 1 391 ? -14.619 25.853  -1.753  1.00 87.02 391 A 1 
ATOM 3055 C CD  . PRO A 1 391 ? -14.156 27.229  -2.222  1.00 89.25 391 A 1 
ATOM 3056 N N   . LYS A 1 392 ? -16.999 28.403  1.284   1.00 94.02 392 A 1 
ATOM 3057 C CA  . LYS A 1 392 ? -17.060 29.071  2.587   1.00 94.70 392 A 1 
ATOM 3058 C C   . LYS A 1 392 ? -16.468 28.178  3.669   1.00 95.28 392 A 1 
ATOM 3059 O O   . LYS A 1 392 ? -16.585 26.956  3.594   1.00 94.70 392 A 1 
ATOM 3060 C CB  . LYS A 1 392 ? -18.506 29.440  2.922   1.00 94.88 392 A 1 
ATOM 3061 C CG  . LYS A 1 392 ? -19.052 30.510  1.970   1.00 93.51 392 A 1 
ATOM 3062 C CD  . LYS A 1 392 ? -20.452 30.934  2.415   1.00 90.68 392 A 1 
ATOM 3063 C CE  . LYS A 1 392 ? -20.951 32.051  1.502   1.00 85.85 392 A 1 
ATOM 3064 N NZ  . LYS A 1 392 ? -22.235 32.594  1.992   1.00 77.86 392 A 1 
ATOM 3065 N N   . ASN A 1 393 ? -15.898 28.775  4.712   1.00 95.73 393 A 1 
ATOM 3066 C CA  . ASN A 1 393 ? -15.442 28.029  5.880   1.00 96.14 393 A 1 
ATOM 3067 C C   . ASN A 1 393 ? -16.644 27.416  6.622   1.00 96.98 393 A 1 
ATOM 3068 O O   . ASN A 1 393 ? -17.666 28.086  6.800   1.00 96.46 393 A 1 
ATOM 3069 C CB  . ASN A 1 393 ? -14.612 28.963  6.776   1.00 94.62 393 A 1 
ATOM 3070 C CG  . ASN A 1 393 ? -13.893 28.202  7.877   1.00 84.50 393 A 1 
ATOM 3071 O OD1 . ASN A 1 393 ? -14.479 27.564  8.737   1.00 75.40 393 A 1 
ATOM 3072 N ND2 . ASN A 1 393 ? -12.585 28.221  7.876   1.00 74.73 393 A 1 
ATOM 3073 N N   . ILE A 1 394 ? -16.515 26.191  7.117   1.00 96.85 394 A 1 
ATOM 3074 C CA  . ILE A 1 394 ? -17.588 25.481  7.830   1.00 97.26 394 A 1 
ATOM 3075 C C   . ILE A 1 394 ? -18.124 26.265  9.042   1.00 97.57 394 A 1 
ATOM 3076 O O   . ILE A 1 394 ? -19.305 26.167  9.363   1.00 97.28 394 A 1 
ATOM 3077 C CB  . ILE A 1 394 ? -17.108 24.064  8.218   1.00 96.60 394 A 1 
ATOM 3078 C CG1 . ILE A 1 394 ? -18.233 23.151  8.740   1.00 92.64 394 A 1 
ATOM 3079 C CG2 . ILE A 1 394 ? -15.977 24.100  9.267   1.00 91.76 394 A 1 
ATOM 3080 C CD1 . ILE A 1 394 ? -19.343 22.897  7.711   1.00 87.13 394 A 1 
ATOM 3081 N N   . GLU A 1 395 ? -17.296 27.096  9.688   1.00 97.26 395 A 1 
ATOM 3082 C CA  . GLU A 1 395 ? -17.725 27.960  10.796  1.00 96.87 395 A 1 
ATOM 3083 C C   . GLU A 1 395 ? -18.785 28.993  10.370  1.00 97.35 395 A 1 
ATOM 3084 O O   . GLU A 1 395 ? -19.660 29.344  11.168  1.00 96.51 395 A 1 
ATOM 3085 C CB  . GLU A 1 395 ? -16.508 28.679  11.414  1.00 95.26 395 A 1 
ATOM 3086 C CG  . GLU A 1 395 ? -15.549 27.698  12.099  1.00 82.17 395 A 1 
ATOM 3087 C CD  . GLU A 1 395 ? -14.420 28.391  12.880  1.00 74.79 395 A 1 
ATOM 3088 O OE1 . GLU A 1 395 ? -14.166 27.988  14.034  1.00 66.49 395 A 1 
ATOM 3089 O OE2 . GLU A 1 395 ? -13.680 29.244  12.350  1.00 65.15 395 A 1 
ATOM 3090 N N   . GLU A 1 396 ? -18.762 29.434  9.113   1.00 97.46 396 A 1 
ATOM 3091 C CA  . GLU A 1 396 ? -19.745 30.387  8.581   1.00 97.50 396 A 1 
ATOM 3092 C C   . GLU A 1 396 ? -21.144 29.769  8.461   1.00 97.77 396 A 1 
ATOM 3093 O O   . GLU A 1 396 ? -22.136 30.500  8.469   1.00 97.06 396 A 1 
ATOM 3094 C CB  . GLU A 1 396 ? -19.304 30.922  7.215   1.00 97.03 396 A 1 
ATOM 3095 C CG  . GLU A 1 396 ? -17.982 31.700  7.240   1.00 94.57 396 A 1 
ATOM 3096 C CD  . GLU A 1 396 ? -17.595 32.134  5.824   1.00 92.90 396 A 1 
ATOM 3097 O OE1 . GLU A 1 396 ? -16.557 31.651  5.326   1.00 84.49 396 A 1 
ATOM 3098 O OE2 . GLU A 1 396 ? -18.374 32.915  5.225   1.00 84.93 396 A 1 
ATOM 3099 N N   . LEU A 1 397 ? -21.251 28.432  8.418   1.00 97.28 397 A 1 
ATOM 3100 C CA  . LEU A 1 397 ? -22.541 27.736  8.383   1.00 97.50 397 A 1 
ATOM 3101 C C   . LEU A 1 397 ? -23.391 28.072  9.617   1.00 97.64 397 A 1 
ATOM 3102 O O   . LEU A 1 397 ? -24.612 28.162  9.508   1.00 97.45 397 A 1 
ATOM 3103 C CB  . LEU A 1 397 ? -22.307 26.220  8.250   1.00 97.56 397 A 1 
ATOM 3104 C CG  . LEU A 1 397 ? -23.592 25.388  8.089   1.00 97.08 397 A 1 
ATOM 3105 C CD1 . LEU A 1 397 ? -24.375 25.752  6.828   1.00 94.84 397 A 1 
ATOM 3106 C CD2 . LEU A 1 397 ? -23.242 23.899  8.017   1.00 95.10 397 A 1 
ATOM 3107 N N   . ARG A 1 398 ? -22.746 28.346  10.765  1.00 97.67 398 A 1 
ATOM 3108 C CA  . ARG A 1 398 ? -23.422 28.759  12.000  1.00 97.54 398 A 1 
ATOM 3109 C C   . ARG A 1 398 ? -24.219 30.056  11.841  1.00 97.64 398 A 1 
ATOM 3110 O O   . ARG A 1 398 ? -25.250 30.221  12.482  1.00 96.70 398 A 1 
ATOM 3111 C CB  . ARG A 1 398 ? -22.370 28.897  13.104  1.00 96.55 398 A 1 
ATOM 3112 C CG  . ARG A 1 398 ? -23.035 28.910  14.479  1.00 93.31 398 A 1 
ATOM 3113 C CD  . ARG A 1 398 ? -21.984 28.911  15.583  1.00 91.22 398 A 1 
ATOM 3114 N NE  . ARG A 1 398 ? -22.557 28.341  16.805  1.00 85.78 398 A 1 
ATOM 3115 C CZ  . ARG A 1 398 ? -21.953 28.174  17.958  1.00 81.53 398 A 1 
ATOM 3116 N NH1 . ARG A 1 398 ? -20.753 28.643  18.183  1.00 73.31 398 A 1 
ATOM 3117 N NH2 . ARG A 1 398 ? -22.561 27.500  18.896  1.00 73.41 398 A 1 
ATOM 3118 N N   . GLY A 1 399 ? -23.736 30.963  10.999  1.00 97.16 399 A 1 
ATOM 3119 C CA  . GLY A 1 399 ? -24.444 32.209  10.697  1.00 97.17 399 A 1 
ATOM 3120 C C   . GLY A 1 399 ? -25.593 32.037  9.698   1.00 97.44 399 A 1 
ATOM 3121 O O   . GLY A 1 399 ? -26.499 32.867  9.674   1.00 96.01 399 A 1 
ATOM 3122 N N   . ILE A 1 400 ? -25.567 30.973  8.892   1.00 97.45 400 A 1 
ATOM 3123 C CA  . ILE A 1 400 ? -26.536 30.738  7.809   1.00 97.30 400 A 1 
ATOM 3124 C C   . ILE A 1 400 ? -27.652 29.794  8.273   1.00 97.55 400 A 1 
ATOM 3125 O O   . ILE A 1 400 ? -28.835 30.113  8.144   1.00 96.70 400 A 1 
ATOM 3126 C CB  . ILE A 1 400 ? -25.807 30.209  6.546   1.00 96.87 400 A 1 
ATOM 3127 C CG1 . ILE A 1 400 ? -24.690 31.181  6.090   1.00 95.31 400 A 1 
ATOM 3128 C CG2 . ILE A 1 400 ? -26.812 29.994  5.399   1.00 94.95 400 A 1 
ATOM 3129 C CD1 . ILE A 1 400 ? -23.812 30.642  4.952   1.00 91.68 400 A 1 
ATOM 3130 N N   . LEU A 1 401 ? -27.272 28.631  8.838   1.00 97.26 401 A 1 
ATOM 3131 C CA  . LEU A 1 401 ? -28.171 27.571  9.302   1.00 97.40 401 A 1 
ATOM 3132 C C   . LEU A 1 401 ? -27.700 27.046  10.677  1.00 97.76 401 A 1 
ATOM 3133 O O   . LEU A 1 401 ? -27.090 25.976  10.751  1.00 97.32 401 A 1 
ATOM 3134 C CB  . LEU A 1 401 ? -28.233 26.449  8.245   1.00 97.16 401 A 1 
ATOM 3135 C CG  . LEU A 1 401 ? -28.877 26.822  6.897   1.00 96.28 401 A 1 
ATOM 3136 C CD1 . LEU A 1 401 ? -28.762 25.643  5.933   1.00 93.64 401 A 1 
ATOM 3137 C CD2 . LEU A 1 401 ? -30.361 27.171  7.034   1.00 94.25 401 A 1 
ATOM 3138 N N   . PRO A 1 402 ? -27.958 27.772  11.784  1.00 98.13 402 A 1 
ATOM 3139 C CA  . PRO A 1 402 ? -27.423 27.442  13.112  1.00 98.02 402 A 1 
ATOM 3140 C C   . PRO A 1 402 ? -27.782 26.037  13.604  1.00 98.14 402 A 1 
ATOM 3141 O O   . PRO A 1 402 ? -26.918 25.316  14.092  1.00 97.85 402 A 1 
ATOM 3142 C CB  . PRO A 1 402 ? -27.975 28.518  14.059  1.00 97.59 402 A 1 
ATOM 3143 C CG  . PRO A 1 402 ? -28.265 29.704  13.141  1.00 95.71 402 A 1 
ATOM 3144 C CD  . PRO A 1 402 ? -28.671 29.043  11.831  1.00 97.77 402 A 1 
ATOM 3145 N N   . GLU A 1 403 ? -29.031 25.618  13.432  1.00 97.73 403 A 1 
ATOM 3146 C CA  . GLU A 1 403 ? -29.520 24.301  13.871  1.00 97.60 403 A 1 
ATOM 3147 C C   . GLU A 1 403 ? -28.788 23.157  13.151  1.00 97.91 403 A 1 
ATOM 3148 O O   . GLU A 1 403 ? -28.376 22.185  13.777  1.00 97.20 403 A 1 
ATOM 3149 C CB  . GLU A 1 403 ? -31.036 24.196  13.621  1.00 97.13 403 A 1 
ATOM 3150 C CG  . GLU A 1 403 ? -31.856 25.193  14.466  1.00 90.54 403 A 1 
ATOM 3151 C CD  . GLU A 1 403 ? -33.371 25.157  14.186  1.00 83.83 403 A 1 
ATOM 3152 O OE1 . GLU A 1 403 ? -34.084 25.980  14.808  1.00 74.85 403 A 1 
ATOM 3153 O OE2 . GLU A 1 403 ? -33.817 24.358  13.337  1.00 75.96 403 A 1 
ATOM 3154 N N   . VAL A 1 404 ? -28.558 23.307  11.849  1.00 98.03 404 A 1 
ATOM 3155 C CA  . VAL A 1 404 ? -27.826 22.324  11.034  1.00 98.21 404 A 1 
ATOM 3156 C C   . VAL A 1 404 ? -26.351 22.273  11.432  1.00 98.36 404 A 1 
ATOM 3157 O O   . VAL A 1 404 ? -25.776 21.190  11.511  1.00 98.10 404 A 1 
ATOM 3158 C CB  . VAL A 1 404 ? -27.959 22.650  9.535   1.00 97.93 404 A 1 
ATOM 3159 C CG1 . VAL A 1 404 ? -27.187 21.658  8.661   1.00 96.33 404 A 1 
ATOM 3160 C CG2 . VAL A 1 404 ? -29.422 22.620  9.087   1.00 96.11 404 A 1 
ATOM 3161 N N   . TYR A 1 405 ? -25.730 23.423  11.707  1.00 98.30 405 A 1 
ATOM 3162 C CA  . TYR A 1 405 ? -24.349 23.470  12.192  1.00 98.24 405 A 1 
ATOM 3163 C C   . TYR A 1 405 ? -24.193 22.737  13.528  1.00 98.27 405 A 1 
ATOM 3164 O O   . TYR A 1 405 ? -23.276 21.930  13.678  1.00 98.12 405 A 1 
ATOM 3165 C CB  . TYR A 1 405 ? -23.884 24.925  12.319  1.00 98.09 405 A 1 
ATOM 3166 C CG  . TYR A 1 405 ? -22.484 25.043  12.896  1.00 97.86 405 A 1 
ATOM 3167 C CD1 . TYR A 1 405 ? -22.295 25.191  14.288  1.00 96.25 405 A 1 
ATOM 3168 C CD2 . TYR A 1 405 ? -21.366 24.951  12.049  1.00 96.82 405 A 1 
ATOM 3169 C CE1 . TYR A 1 405 ? -20.995 25.258  14.825  1.00 96.34 405 A 1 
ATOM 3170 C CE2 . TYR A 1 405 ? -20.063 25.020  12.579  1.00 96.17 405 A 1 
ATOM 3171 C CZ  . TYR A 1 405 ? -19.877 25.177  13.969  1.00 96.78 405 A 1 
ATOM 3172 O OH  . TYR A 1 405 ? -18.618 25.244  14.483  1.00 95.50 405 A 1 
ATOM 3173 N N   . ASP A 1 406 ? -25.076 22.985  14.487  1.00 98.40 406 A 1 
ATOM 3174 C CA  . ASP A 1 406 ? -25.014 22.362  15.809  1.00 98.37 406 A 1 
ATOM 3175 C C   . ASP A 1 406 ? -25.267 20.840  15.718  1.00 98.41 406 A 1 
ATOM 3176 O O   . ASP A 1 406 ? -24.552 20.058  16.354  1.00 98.11 406 A 1 
ATOM 3177 C CB  . ASP A 1 406 ? -25.986 23.077  16.773  1.00 98.16 406 A 1 
ATOM 3178 C CG  . ASP A 1 406 ? -25.567 24.501  17.212  1.00 97.07 406 A 1 
ATOM 3179 O OD1 . ASP A 1 406 ? -24.365 24.876  17.147  1.00 94.12 406 A 1 
ATOM 3180 O OD2 . ASP A 1 406 ? -26.451 25.227  17.726  1.00 94.42 406 A 1 
ATOM 3181 N N   . GLU A 1 407 ? -26.195 20.384  14.867  1.00 98.25 407 A 1 
ATOM 3182 C CA  . GLU A 1 407 ? -26.418 18.954  14.573  1.00 98.22 407 A 1 
ATOM 3183 C C   . GLU A 1 407 ? -25.184 18.309  13.919  1.00 98.34 407 A 1 
ATOM 3184 O O   . GLU A 1 407 ? -24.759 17.216  14.313  1.00 98.06 407 A 1 
ATOM 3185 C CB  . GLU A 1 407 ? -27.657 18.796  13.667  1.00 98.03 407 A 1 
ATOM 3186 C CG  . GLU A 1 407 ? -28.024 17.317  13.437  1.00 95.23 407 A 1 
ATOM 3187 C CD  . GLU A 1 407 ? -29.217 17.088  12.495  1.00 94.98 407 A 1 
ATOM 3188 O OE1 . GLU A 1 407 ? -29.548 15.894  12.277  1.00 87.59 407 A 1 
ATOM 3189 O OE2 . GLU A 1 407 ? -29.789 18.068  11.974  1.00 90.05 407 A 1 
ATOM 3190 N N   . PHE A 1 408 ? -24.566 18.986  12.958  1.00 98.50 408 A 1 
ATOM 3191 C CA  . PHE A 1 408 ? -23.355 18.512  12.296  1.00 98.50 408 A 1 
ATOM 3192 C C   . PHE A 1 408 ? -22.174 18.412  13.266  1.00 98.56 408 A 1 
ATOM 3193 O O   . PHE A 1 408 ? -21.503 17.381  13.307  1.00 98.41 408 A 1 
ATOM 3194 C CB  . PHE A 1 408 ? -23.024 19.422  11.102  1.00 98.33 408 A 1 
ATOM 3195 C CG  . PHE A 1 408 ? -21.779 18.967  10.370  1.00 98.22 408 A 1 
ATOM 3196 C CD1 . PHE A 1 408 ? -20.567 19.662  10.533  1.00 96.91 408 A 1 
ATOM 3197 C CD2 . PHE A 1 408 ? -21.814 17.797  9.594   1.00 97.30 408 A 1 
ATOM 3198 C CE1 . PHE A 1 408 ? -19.395 19.180  9.926   1.00 96.80 408 A 1 
ATOM 3199 C CE2 . PHE A 1 408 ? -20.642 17.311  8.990   1.00 96.59 408 A 1 
ATOM 3200 C CZ  . PHE A 1 408 ? -19.431 18.001  9.161   1.00 97.09 408 A 1 
ATOM 3201 N N   . ALA A 1 409 ? -21.947 19.425  14.106  1.00 98.44 409 A 1 
ATOM 3202 C CA  . ALA A 1 409 ? -20.881 19.422  15.109  1.00 98.34 409 A 1 
ATOM 3203 C C   . ALA A 1 409 ? -21.059 18.290  16.138  1.00 98.33 409 A 1 
ATOM 3204 O O   . ALA A 1 409 ? -20.098 17.589  16.469  1.00 97.96 409 A 1 
ATOM 3205 C CB  . ALA A 1 409 ? -20.843 20.804  15.775  1.00 98.11 409 A 1 
ATOM 3206 N N   . ALA A 1 410 ? -22.290 18.050  16.602  1.00 98.43 410 A 1 
ATOM 3207 C CA  . ALA A 1 410 ? -22.605 16.925  17.488  1.00 98.41 410 A 1 
ATOM 3208 C C   . ALA A 1 410 ? -22.364 15.568  16.803  1.00 98.46 410 A 1 
ATOM 3209 O O   . ALA A 1 410 ? -21.816 14.646  17.414  1.00 98.12 410 A 1 
ATOM 3210 C CB  . ALA A 1 410 ? -24.060 17.069  17.951  1.00 98.24 410 A 1 
ATOM 3211 N N   . THR A 1 411 ? -22.722 15.453  15.530  1.00 98.51 411 A 1 
ATOM 3212 C CA  . THR A 1 411 ? -22.489 14.252  14.713  1.00 98.57 411 A 1 
ATOM 3213 C C   . THR A 1 411 ? -20.995 13.985  14.525  1.00 98.64 411 A 1 
ATOM 3214 O O   . THR A 1 411 ? -20.548 12.861  14.738  1.00 98.44 411 A 1 
ATOM 3215 C CB  . THR A 1 411 ? -23.195 14.381  13.359  1.00 98.35 411 A 1 
ATOM 3216 O OG1 . THR A 1 411 ? -24.585 14.450  13.584  1.00 96.54 411 A 1 
ATOM 3217 C CG2 . THR A 1 411 ? -22.960 13.173  12.456  1.00 96.38 411 A 1 
ATOM 3218 N N   . ALA A 1 412 ? -20.205 15.012  14.214  1.00 98.56 412 A 1 
ATOM 3219 C CA  . ALA A 1 412 ? -18.755 14.925  14.078  1.00 98.52 412 A 1 
ATOM 3220 C C   . ALA A 1 412 ? -18.091 14.425  15.371  1.00 98.51 412 A 1 
ATOM 3221 O O   . ALA A 1 412 ? -17.292 13.489  15.342  1.00 98.24 412 A 1 
ATOM 3222 C CB  . ALA A 1 412 ? -18.229 16.307  13.667  1.00 98.35 412 A 1 
ATOM 3223 N N   . GLN A 1 413 ? -18.482 14.977  16.525  1.00 98.51 413 A 1 
ATOM 3224 C CA  . GLN A 1 413 ? -17.975 14.537  17.827  1.00 98.36 413 A 1 
ATOM 3225 C C   . GLN A 1 413 ? -18.379 13.092  18.149  1.00 98.45 413 A 1 
ATOM 3226 O O   . GLN A 1 413 ? -17.577 12.324  18.680  1.00 98.18 413 A 1 
ATOM 3227 C CB  . GLN A 1 413 ? -18.470 15.504  18.918  1.00 97.91 413 A 1 
ATOM 3228 C CG  . GLN A 1 413 ? -17.837 15.222  20.295  1.00 91.75 413 A 1 
ATOM 3229 C CD  . GLN A 1 413 ? -16.320 15.421  20.281  1.00 84.77 413 A 1 
ATOM 3230 O OE1 . GLN A 1 413 ? -15.832 16.528  20.149  1.00 75.81 413 A 1 
ATOM 3231 N NE2 . GLN A 1 413 ? -15.515 14.387  20.404  1.00 71.37 413 A 1 
ATOM 3232 N N   . LYS A 1 414 ? -19.614 12.696  17.822  1.00 98.38 414 A 1 
ATOM 3233 C CA  . LYS A 1 414 ? -20.093 11.317  18.009  1.00 98.48 414 A 1 
ATOM 3234 C C   . LYS A 1 414 ? -19.269 10.324  17.186  1.00 98.55 414 A 1 
ATOM 3235 O O   . LYS A 1 414 ? -18.902 9.276   17.704  1.00 98.25 414 A 1 
ATOM 3236 C CB  . LYS A 1 414 ? -21.592 11.246  17.669  1.00 98.39 414 A 1 
ATOM 3237 C CG  . LYS A 1 414 ? -22.202 9.863   17.948  1.00 97.29 414 A 1 
ATOM 3238 C CD  . LYS A 1 414 ? -23.708 9.866   17.643  1.00 95.96 414 A 1 
ATOM 3239 C CE  . LYS A 1 414 ? -24.320 8.499   17.941  1.00 91.87 414 A 1 
ATOM 3240 N NZ  . LYS A 1 414 ? -25.767 8.457   17.606  1.00 86.28 414 A 1 
ATOM 3241 N N   . LEU A 1 415 ? -18.956 10.667  15.941  1.00 98.62 415 A 1 
ATOM 3242 C CA  . LEU A 1 415 ? -18.136 9.844   15.052  1.00 98.57 415 A 1 
ATOM 3243 C C   . LEU A 1 415 ? -16.684 9.758   15.534  1.00 98.48 415 A 1 
ATOM 3244 O O   . LEU A 1 415 ? -16.143 8.658   15.598  1.00 98.21 415 A 1 
ATOM 3245 C CB  . LEU A 1 415 ? -18.221 10.399  13.618  1.00 98.52 415 A 1 
ATOM 3246 C CG  . LEU A 1 415 ? -19.572 10.145  12.924  1.00 98.22 415 A 1 
ATOM 3247 C CD1 . LEU A 1 415 ? -19.630 10.931  11.615  1.00 97.52 415 A 1 
ATOM 3248 C CD2 . LEU A 1 415 ? -19.774 8.663   12.603  1.00 97.39 415 A 1 
ATOM 3249 N N   . GLU A 1 416 ? -16.063 10.870  15.942  1.00 98.60 416 A 1 
ATOM 3250 C CA  . GLU A 1 416 ? -14.703 10.856  16.501  1.00 98.56 416 A 1 
ATOM 3251 C C   . GLU A 1 416 ? -14.618 9.978   17.759  1.00 98.46 416 A 1 
ATOM 3252 O O   . GLU A 1 416 ? -13.724 9.142   17.871  1.00 98.00 416 A 1 
ATOM 3253 C CB  . GLU A 1 416 ? -14.221 12.292  16.785  1.00 98.35 416 A 1 
ATOM 3254 C CG  . GLU A 1 416 ? -12.747 12.300  17.202  1.00 97.40 416 A 1 
ATOM 3255 C CD  . GLU A 1 416 ? -12.173 13.703  17.432  1.00 97.52 416 A 1 
ATOM 3256 O OE1 . GLU A 1 416 ? -11.381 14.172  16.592  1.00 93.43 416 A 1 
ATOM 3257 O OE2 . GLU A 1 416 ? -12.420 14.290  18.505  1.00 94.27 416 A 1 
ATOM 3258 N N   . ASN A 1 417 ? -15.587 10.095  18.672  1.00 98.52 417 A 1 
ATOM 3259 C CA  . ASN A 1 417 ? -15.650 9.273   19.883  1.00 98.40 417 A 1 
ATOM 3260 C C   . ASN A 1 417 ? -15.847 7.779   19.574  1.00 98.42 417 A 1 
ATOM 3261 O O   . ASN A 1 417 ? -15.308 6.923   20.278  1.00 97.96 417 A 1 
ATOM 3262 C CB  . ASN A 1 417 ? -16.807 9.771   20.769  1.00 98.17 417 A 1 
ATOM 3263 C CG  . ASN A 1 417 ? -16.567 11.126  21.408  1.00 96.92 417 A 1 
ATOM 3264 O OD1 . ASN A 1 417 ? -15.489 11.681  21.425  1.00 90.10 417 A 1 
ATOM 3265 N ND2 . ASN A 1 417 ? -17.585 11.700  22.011  1.00 90.33 417 A 1 
ATOM 3266 N N   . HIS A 1 418 ? -16.635 7.449   18.554  1.00 98.28 418 A 1 
ATOM 3267 C CA  . HIS A 1 418 ? -16.911 6.070   18.154  1.00 98.26 418 A 1 
ATOM 3268 C C   . HIS A 1 418 ? -15.681 5.406   17.523  1.00 98.27 418 A 1 
ATOM 3269 O O   . HIS A 1 418 ? -15.273 4.325   17.944  1.00 97.67 418 A 1 
ATOM 3270 C CB  . HIS A 1 418 ? -18.116 6.054   17.205  1.00 98.10 418 A 1 
ATOM 3271 C CG  . HIS A 1 418 ? -18.470 4.660   16.758  1.00 98.06 418 A 1 
ATOM 3272 N ND1 . HIS A 1 418 ? -19.165 3.722   17.507  1.00 92.19 418 A 1 
ATOM 3273 C CD2 . HIS A 1 418 ? -18.133 4.098   15.563  1.00 94.08 418 A 1 
ATOM 3274 C CE1 . HIS A 1 418 ? -19.244 2.613   16.759  1.00 94.42 418 A 1 
ATOM 3275 N NE2 . HIS A 1 418 ? -18.629 2.801   15.579  1.00 94.98 418 A 1 
ATOM 3276 N N   . TYR A 1 419 ? -15.072 6.071   16.542  1.00 98.48 419 A 1 
ATOM 3277 C CA  . TYR A 1 419 ? -13.905 5.554   15.825  1.00 98.29 419 A 1 
ATOM 3278 C C   . TYR A 1 419 ? -12.586 5.778   16.570  1.00 98.27 419 A 1 
ATOM 3279 O O   . TYR A 1 419 ? -11.591 5.153   16.213  1.00 97.59 419 A 1 
ATOM 3280 C CB  . TYR A 1 419 ? -13.866 6.164   14.421  1.00 98.01 419 A 1 
ATOM 3281 C CG  . TYR A 1 419 ? -14.932 5.607   13.492  1.00 97.96 419 A 1 
ATOM 3282 C CD1 . TYR A 1 419 ? -14.798 4.300   12.982  1.00 97.23 419 A 1 
ATOM 3283 C CD2 . TYR A 1 419 ? -16.045 6.385   13.130  1.00 97.32 419 A 1 
ATOM 3284 C CE1 . TYR A 1 419 ? -15.773 3.775   12.113  1.00 96.84 419 A 1 
ATOM 3285 C CE2 . TYR A 1 419 ? -17.028 5.863   12.260  1.00 96.80 419 A 1 
ATOM 3286 C CZ  . TYR A 1 419 ? -16.888 4.556   11.748  1.00 97.11 419 A 1 
ATOM 3287 O OH  . TYR A 1 419 ? -17.827 4.056   10.901  1.00 96.08 419 A 1 
ATOM 3288 N N   . LYS A 1 420 ? -12.574 6.637   17.595  1.00 98.27 420 A 1 
ATOM 3289 C CA  . LYS A 1 420 ? -11.383 7.040   18.361  1.00 98.22 420 A 1 
ATOM 3290 C C   . LYS A 1 420 ? -10.261 7.579   17.472  1.00 98.30 420 A 1 
ATOM 3291 O O   . LYS A 1 420 ? -9.084  7.303   17.691  1.00 97.25 420 A 1 
ATOM 3292 C CB  . LYS A 1 420 ? -10.910 5.902   19.269  1.00 97.80 420 A 1 
ATOM 3293 C CG  . LYS A 1 420 ? -11.999 5.390   20.210  1.00 96.17 420 A 1 
ATOM 3294 C CD  . LYS A 1 420 ? -11.376 4.323   21.097  1.00 92.04 420 A 1 
ATOM 3295 C CE  . LYS A 1 420 ? -12.373 3.865   22.153  1.00 87.57 420 A 1 
ATOM 3296 N NZ  . LYS A 1 420 ? -11.670 3.071   23.179  1.00 76.71 420 A 1 
ATOM 3297 N N   . ASP A 1 421 ? -10.646 8.306   16.439  1.00 98.51 421 A 1 
ATOM 3298 C CA  . ASP A 1 421 ? -9.743  8.919   15.474  1.00 98.52 421 A 1 
ATOM 3299 C C   . ASP A 1 421 ? -10.415 10.118  14.788  1.00 98.60 421 A 1 
ATOM 3300 O O   . ASP A 1 421 ? -11.641 10.195  14.706  1.00 98.06 421 A 1 
ATOM 3301 C CB  . ASP A 1 421 ? -9.293  7.867   14.441  1.00 98.16 421 A 1 
ATOM 3302 C CG  . ASP A 1 421 ? -8.176  8.378   13.525  1.00 97.73 421 A 1 
ATOM 3303 O OD1 . ASP A 1 421 ? -7.477  9.353   13.896  1.00 96.16 421 A 1 
ATOM 3304 O OD2 . ASP A 1 421 ? -8.034  7.872   12.392  1.00 95.83 421 A 1 
ATOM 3305 N N   . MET A 1 422 ? -9.618  11.044  14.275  1.00 98.64 422 A 1 
ATOM 3306 C CA  . MET A 1 422 ? -10.087 12.186  13.499  1.00 98.56 422 A 1 
ATOM 3307 C C   . MET A 1 422 ? -10.836 11.719  12.247  1.00 98.53 422 A 1 
ATOM 3308 O O   . MET A 1 422 ? -10.320 10.902  11.481  1.00 97.61 422 A 1 
ATOM 3309 C CB  . MET A 1 422 ? -8.898  13.094  13.164  1.00 97.76 422 A 1 
ATOM 3310 C CG  . MET A 1 422 ? -9.289  14.339  12.356  1.00 94.84 422 A 1 
ATOM 3311 S SD  . MET A 1 422 ? -9.295  14.132  10.550  1.00 93.43 422 A 1 
ATOM 3312 C CE  . MET A 1 422 ? -7.595  14.653  10.192  1.00 87.30 422 A 1 
ATOM 3313 N N   . GLN A 1 423 ? -12.035 12.255  12.024  1.00 98.49 423 A 1 
ATOM 3314 C CA  . GLN A 1 423 ? -12.914 11.887  10.913  1.00 98.44 423 A 1 
ATOM 3315 C C   . GLN A 1 423 ? -12.880 12.923  9.783   1.00 98.35 423 A 1 
ATOM 3316 O O   . GLN A 1 423 ? -12.843 14.124  10.030  1.00 97.92 423 A 1 
ATOM 3317 C CB  . GLN A 1 423 ? -14.347 11.664  11.421  1.00 98.32 423 A 1 
ATOM 3318 C CG  . GLN A 1 423 ? -14.462 10.532  12.458  1.00 97.77 423 A 1 
ATOM 3319 C CD  . GLN A 1 423 ? -13.921 9.206   11.937  1.00 98.20 423 A 1 
ATOM 3320 O OE1 . GLN A 1 423 ? -14.434 8.617   10.999  1.00 92.26 423 A 1 
ATOM 3321 N NE2 . GLN A 1 423 ? -12.842 8.704   12.496  1.00 92.14 423 A 1 
ATOM 3322 N N   . ASP A 1 424 ? -12.921 12.426  8.556   1.00 97.72 424 A 1 
ATOM 3323 C CA  . ASP A 1 424 ? -13.208 13.137  7.306   1.00 97.29 424 A 1 
ATOM 3324 C C   . ASP A 1 424 ? -14.645 12.785  6.894   1.00 97.43 424 A 1 
ATOM 3325 O O   . ASP A 1 424 ? -14.973 11.604  6.749   1.00 96.70 424 A 1 
ATOM 3326 C CB  . ASP A 1 424 ? -12.163 12.723  6.261   1.00 95.98 424 A 1 
ATOM 3327 C CG  . ASP A 1 424 ? -12.427 13.153  4.814   1.00 93.90 424 A 1 
ATOM 3328 O OD1 . ASP A 1 424 ? -13.305 13.997  4.574   1.00 90.75 424 A 1 
ATOM 3329 O OD2 . ASP A 1 424 ? -11.734 12.580  3.926   1.00 89.08 424 A 1 
ATOM 3330 N N   . MET A 1 425 ? -15.502 13.793  6.787   1.00 97.26 425 A 1 
ATOM 3331 C CA  . MET A 1 425 ? -16.947 13.659  6.644   1.00 97.53 425 A 1 
ATOM 3332 C C   . MET A 1 425 ? -17.453 14.459  5.447   1.00 97.24 425 A 1 
ATOM 3333 O O   . MET A 1 425 ? -17.109 15.627  5.280   1.00 96.61 425 A 1 
ATOM 3334 C CB  . MET A 1 425 ? -17.648 14.142  7.922   1.00 97.87 425 A 1 
ATOM 3335 C CG  . MET A 1 425 ? -17.279 13.326  9.162   1.00 97.68 425 A 1 
ATOM 3336 S SD  . MET A 1 425 ? -17.670 14.122  10.740  1.00 97.36 425 A 1 
ATOM 3337 C CE  . MET A 1 425 ? -16.464 15.477  10.707  1.00 93.75 425 A 1 
ATOM 3338 N N   . GLU A 1 426 ? -18.324 13.842  4.666   1.00 97.00 426 A 1 
ATOM 3339 C CA  . GLU A 1 426 ? -19.084 14.497  3.603   1.00 96.91 426 A 1 
ATOM 3340 C C   . GLU A 1 426 ? -20.551 14.605  4.018   1.00 97.53 426 A 1 
ATOM 3341 O O   . GLU A 1 426 ? -21.143 13.635  4.510   1.00 97.22 426 A 1 
ATOM 3342 C CB  . GLU A 1 426 ? -18.966 13.723  2.281   1.00 95.71 426 A 1 
ATOM 3343 C CG  . GLU A 1 426 ? -17.553 13.692  1.678   1.00 91.73 426 A 1 
ATOM 3344 C CD  . GLU A 1 426 ? -17.436 12.721  0.490   1.00 89.62 426 A 1 
ATOM 3345 O OE1 . GLU A 1 426 ? -16.306 12.253  0.218   1.00 80.25 426 A 1 
ATOM 3346 O OE2 . GLU A 1 426 ? -18.482 12.303  -0.066  1.00 81.38 426 A 1 
ATOM 3347 N N   . PHE A 1 427 ? -21.148 15.768  3.792   1.00 97.81 427 A 1 
ATOM 3348 C CA  . PHE A 1 427 ? -22.543 16.019  4.142   1.00 97.91 427 A 1 
ATOM 3349 C C   . PHE A 1 427 ? -23.263 16.831  3.067   1.00 97.89 427 A 1 
ATOM 3350 O O   . PHE A 1 427 ? -22.659 17.589  2.313   1.00 97.45 427 A 1 
ATOM 3351 C CB  . PHE A 1 427 ? -22.629 16.688  5.523   1.00 97.97 427 A 1 
ATOM 3352 C CG  . PHE A 1 427 ? -22.117 18.111  5.571   1.00 98.12 427 A 1 
ATOM 3353 C CD1 . PHE A 1 427 ? -20.745 18.368  5.749   1.00 97.63 427 A 1 
ATOM 3354 C CD2 . PHE A 1 427 ? -23.011 19.187  5.418   1.00 97.69 427 A 1 
ATOM 3355 C CE1 . PHE A 1 427 ? -20.271 19.688  5.770   1.00 97.37 427 A 1 
ATOM 3356 C CE2 . PHE A 1 427 ? -22.540 20.507  5.439   1.00 97.35 427 A 1 
ATOM 3357 C CZ  . PHE A 1 427 ? -21.168 20.762  5.611   1.00 97.46 427 A 1 
ATOM 3358 N N   . THR A 1 428 ? -24.579 16.679  3.029   1.00 97.82 428 A 1 
ATOM 3359 C CA  . THR A 1 428 ? -25.495 17.498  2.232   1.00 97.90 428 A 1 
ATOM 3360 C C   . THR A 1 428 ? -26.614 18.013  3.125   1.00 98.26 428 A 1 
ATOM 3361 O O   . THR A 1 428 ? -27.090 17.305  4.009   1.00 98.06 428 A 1 
ATOM 3362 C CB  . THR A 1 428 ? -26.025 16.711  1.024   1.00 97.26 428 A 1 
ATOM 3363 O OG1 . THR A 1 428 ? -24.990 16.575  0.084   1.00 94.46 428 A 1 
ATOM 3364 C CG2 . THR A 1 428 ? -27.165 17.399  0.286   1.00 94.57 428 A 1 
ATOM 3365 N N   . ILE A 1 429 ? -27.012 19.237  2.887   1.00 98.02 429 A 1 
ATOM 3366 C CA  . ILE A 1 429 ? -28.170 19.877  3.498   1.00 98.01 429 A 1 
ATOM 3367 C C   . ILE A 1 429 ? -29.224 19.982  2.405   1.00 97.67 429 A 1 
ATOM 3368 O O   . ILE A 1 429 ? -29.007 20.698  1.428   1.00 97.07 429 A 1 
ATOM 3369 C CB  . ILE A 1 429 ? -27.796 21.261  4.072   1.00 98.09 429 A 1 
ATOM 3370 C CG1 . ILE A 1 429 ? -26.608 21.183  5.057   1.00 97.43 429 A 1 
ATOM 3371 C CG2 . ILE A 1 429 ? -29.032 21.880  4.750   1.00 97.40 429 A 1 
ATOM 3372 C CD1 . ILE A 1 429 ? -25.992 22.551  5.368   1.00 96.37 429 A 1 
ATOM 3373 N N   . GLU A 1 430 ? -30.332 19.282  2.551   1.00 97.33 430 A 1 
ATOM 3374 C CA  . GLU A 1 430 ? -31.488 19.373  1.656   1.00 96.78 430 A 1 
ATOM 3375 C C   . GLU A 1 430 ? -32.627 20.070  2.398   1.00 96.48 430 A 1 
ATOM 3376 O O   . GLU A 1 430 ? -33.153 19.533  3.372   1.00 95.52 430 A 1 
ATOM 3377 C CB  . GLU A 1 430 ? -31.892 17.974  1.161   1.00 96.09 430 A 1 
ATOM 3378 C CG  . GLU A 1 430 ? -33.025 18.032  0.127   1.00 95.10 430 A 1 
ATOM 3379 C CD  . GLU A 1 430 ? -33.411 16.629  -0.357  1.00 95.45 430 A 1 
ATOM 3380 O OE1 . GLU A 1 430 ? -34.362 16.049  0.208   1.00 90.16 430 A 1 
ATOM 3381 O OE2 . GLU A 1 430 ? -32.748 16.130  -1.294  1.00 90.70 430 A 1 
ATOM 3382 N N   . ASP A 1 431 ? -32.968 21.284  1.974   1.00 95.48 431 A 1 
ATOM 3383 C CA  . ASP A 1 431 ? -34.012 22.121  2.578   1.00 95.42 431 A 1 
ATOM 3384 C C   . ASP A 1 431 ? -33.953 22.157  4.121   1.00 96.25 431 A 1 
ATOM 3385 O O   . ASP A 1 431 ? -34.878 21.768  4.834   1.00 95.10 431 A 1 
ATOM 3386 C CB  . ASP A 1 431 ? -35.394 21.763  2.012   1.00 93.77 431 A 1 
ATOM 3387 C CG  . ASP A 1 431 ? -36.432 22.843  2.338   1.00 89.19 431 A 1 
ATOM 3388 O OD1 . ASP A 1 431 ? -36.032 24.031  2.440   1.00 84.37 431 A 1 
ATOM 3389 O OD2 . ASP A 1 431 ? -37.623 22.488  2.461   1.00 83.28 431 A 1 
ATOM 3390 N N   . LYS A 1 432 ? -32.800 22.603  4.642   1.00 96.81 432 A 1 
ATOM 3391 C CA  . LYS A 1 432 ? -32.475 22.712  6.079   1.00 97.42 432 A 1 
ATOM 3392 C C   . LYS A 1 432 ? -32.344 21.383  6.831   1.00 97.82 432 A 1 
ATOM 3393 O O   . LYS A 1 432 ? -32.136 21.403  8.043   1.00 97.10 432 A 1 
ATOM 3394 C CB  . LYS A 1 432 ? -33.445 23.654  6.812   1.00 97.02 432 A 1 
ATOM 3395 C CG  . LYS A 1 432 ? -33.608 25.010  6.128   1.00 95.86 432 A 1 
ATOM 3396 C CD  . LYS A 1 432 ? -34.657 25.832  6.869   1.00 93.68 432 A 1 
ATOM 3397 C CE  . LYS A 1 432 ? -34.812 27.168  6.155   1.00 88.57 432 A 1 
ATOM 3398 N NZ  . LYS A 1 432 ? -35.875 27.982  6.787   1.00 80.52 432 A 1 
ATOM 3399 N N   . LYS A 1 433 ? -32.417 20.242  6.164   1.00 97.97 433 A 1 
ATOM 3400 C CA  . LYS A 1 433 ? -32.219 18.926  6.767   1.00 98.05 433 A 1 
ATOM 3401 C C   . LYS A 1 433 ? -30.817 18.402  6.463   1.00 98.33 433 A 1 
ATOM 3402 O O   . LYS A 1 433 ? -30.431 18.307  5.301   1.00 98.04 433 A 1 
ATOM 3403 C CB  . LYS A 1 433 ? -33.328 17.990  6.282   1.00 97.49 433 A 1 
ATOM 3404 C CG  . LYS A 1 433 ? -33.264 16.648  7.002   1.00 92.83 433 A 1 
ATOM 3405 C CD  . LYS A 1 433 ? -34.409 15.759  6.525   1.00 89.20 433 A 1 
ATOM 3406 C CE  . LYS A 1 433 ? -34.243 14.374  7.147   1.00 81.55 433 A 1 
ATOM 3407 N NZ  . LYS A 1 433 ? -35.115 13.393  6.460   1.00 73.10 433 A 1 
ATOM 3408 N N   . LEU A 1 434 ? -30.068 18.034  7.507   1.00 98.15 434 A 1 
ATOM 3409 C CA  . LEU A 1 434 ? -28.733 17.450  7.392   1.00 98.34 434 A 1 
ATOM 3410 C C   . LEU A 1 434 ? -28.801 15.984  6.941   1.00 98.36 434 A 1 
ATOM 3411 O O   . LEU A 1 434 ? -29.598 15.202  7.460   1.00 98.06 434 A 1 
ATOM 3412 C CB  . LEU A 1 434 ? -28.012 17.584  8.746   1.00 98.28 434 A 1 
ATOM 3413 C CG  . LEU A 1 434 ? -26.580 17.016  8.778   1.00 98.02 434 A 1 
ATOM 3414 C CD1 . LEU A 1 434 ? -25.627 17.796  7.869   1.00 96.90 434 A 1 
ATOM 3415 C CD2 . LEU A 1 434 ? -26.039 17.068  10.203  1.00 96.90 434 A 1 
ATOM 3416 N N   . PHE A 1 435 ? -27.899 15.610  6.045   1.00 98.47 435 A 1 
ATOM 3417 C CA  . PHE A 1 435 ? -27.620 14.231  5.662   1.00 98.35 435 A 1 
ATOM 3418 C C   . PHE A 1 435 ? -26.115 13.959  5.662   1.00 98.32 435 A 1 
ATOM 3419 O O   . PHE A 1 435 ? -25.340 14.699  5.058   1.00 97.96 435 A 1 
ATOM 3420 C CB  . PHE A 1 435 ? -28.222 13.950  4.288   1.00 98.19 435 A 1 
ATOM 3421 C CG  . PHE A 1 435 ? -29.732 13.912  4.273   1.00 98.11 435 A 1 
ATOM 3422 C CD1 . PHE A 1 435 ? -30.402 12.711  4.570   1.00 97.14 435 A 1 
ATOM 3423 C CD2 . PHE A 1 435 ? -30.469 15.059  3.929   1.00 97.43 435 A 1 
ATOM 3424 C CE1 . PHE A 1 435 ? -31.800 12.641  4.481   1.00 96.77 435 A 1 
ATOM 3425 C CE2 . PHE A 1 435 ? -31.869 14.985  3.840   1.00 96.71 435 A 1 
ATOM 3426 C CZ  . PHE A 1 435 ? -32.534 13.773  4.101   1.00 96.79 435 A 1 
ATOM 3427 N N   . MET A 1 436 ? -25.690 12.863  6.305   1.00 98.42 436 A 1 
ATOM 3428 C CA  . MET A 1 436 ? -24.305 12.386  6.298   1.00 98.39 436 A 1 
ATOM 3429 C C   . MET A 1 436 ? -24.095 11.416  5.132   1.00 98.23 436 A 1 
ATOM 3430 O O   . MET A 1 436 ? -24.700 10.342  5.092   1.00 97.70 436 A 1 
ATOM 3431 C CB  . MET A 1 436 ? -23.972 11.712  7.643   1.00 98.35 436 A 1 
ATOM 3432 C CG  . MET A 1 436 ? -24.121 12.658  8.846   1.00 97.68 436 A 1 
ATOM 3433 S SD  . MET A 1 436 ? -23.136 14.176  8.798   1.00 97.77 436 A 1 
ATOM 3434 C CE  . MET A 1 436 ? -21.460 13.494  8.817   1.00 94.00 436 A 1 
ATOM 3435 N N   . LEU A 1 437 ? -23.238 11.782  4.196   1.00 97.88 437 A 1 
ATOM 3436 C CA  . LEU A 1 437 ? -22.981 10.996  2.980   1.00 97.31 437 A 1 
ATOM 3437 C C   . LEU A 1 437 ? -21.814 10.021  3.136   1.00 96.90 437 A 1 
ATOM 3438 O O   . LEU A 1 437 ? -21.762 8.997   2.453   1.00 94.59 437 A 1 
ATOM 3439 C CB  . LEU A 1 437 ? -22.690 11.943  1.807   1.00 96.82 437 A 1 
ATOM 3440 C CG  . LEU A 1 437 ? -23.789 12.957  1.479   1.00 95.82 437 A 1 
ATOM 3441 C CD1 . LEU A 1 437 ? -23.390 13.686  0.200   1.00 93.01 437 A 1 
ATOM 3442 C CD2 . LEU A 1 437 ? -25.143 12.281  1.257   1.00 92.17 437 A 1 
ATOM 3443 N N   . GLN A 1 438 ? -20.864 10.359  4.001   1.00 96.62 438 A 1 
ATOM 3444 C CA  . GLN A 1 438 ? -19.649 9.589   4.212   1.00 96.32 438 A 1 
ATOM 3445 C C   . GLN A 1 438 ? -19.013 9.939   5.555   1.00 96.98 438 A 1 
ATOM 3446 O O   . GLN A 1 438 ? -19.075 11.075  6.013   1.00 96.18 438 A 1 
ATOM 3447 C CB  . GLN A 1 438 ? -18.678 9.882   3.047   1.00 93.86 438 A 1 
ATOM 3448 C CG  . GLN A 1 438 ? -17.431 8.999   3.024   1.00 88.49 438 A 1 
ATOM 3449 C CD  . GLN A 1 438 ? -16.639 9.228   1.739   1.00 89.43 438 A 1 
ATOM 3450 O OE1 . GLN A 1 438 ? -16.950 8.674   0.703   1.00 81.16 438 A 1 
ATOM 3451 N NE2 . GLN A 1 438 ? -15.631 10.066  1.752   1.00 78.37 438 A 1 
ATOM 3452 N N   . THR A 1 439 ? -18.320 8.961   6.141   1.00 97.00 439 A 1 
ATOM 3453 C CA  . THR A 1 439 ? -17.252 9.192   7.119   1.00 97.27 439 A 1 
ATOM 3454 C C   . THR A 1 439 ? -16.094 8.239   6.847   1.00 96.91 439 A 1 
ATOM 3455 O O   . THR A 1 439 ? -16.287 7.150   6.294   1.00 95.69 439 A 1 
ATOM 3456 C CB  . THR A 1 439 ? -17.763 9.076   8.569   1.00 97.32 439 A 1 
ATOM 3457 O OG1 . THR A 1 439 ? -16.782 9.542   9.460   1.00 95.49 439 A 1 
ATOM 3458 C CG2 . THR A 1 439 ? -18.108 7.641   8.978   1.00 95.33 439 A 1 
ATOM 3459 N N   . ARG A 1 440 ? -14.880 8.646   7.206   1.00 97.25 440 A 1 
ATOM 3460 C CA  . ARG A 1 440 ? -13.670 7.807   7.221   1.00 96.65 440 A 1 
ATOM 3461 C C   . ARG A 1 440 ? -12.624 8.444   8.131   1.00 97.23 440 A 1 
ATOM 3462 O O   . ARG A 1 440 ? -12.702 9.634   8.413   1.00 96.88 440 A 1 
ATOM 3463 C CB  . ARG A 1 440 ? -13.140 7.617   5.789   1.00 95.00 440 A 1 
ATOM 3464 C CG  . ARG A 1 440 ? -12.745 8.936   5.092   1.00 91.49 440 A 1 
ATOM 3465 C CD  . ARG A 1 440 ? -12.277 8.698   3.649   1.00 90.72 440 A 1 
ATOM 3466 N NE  . ARG A 1 440 ? -11.989 9.988   3.013   1.00 86.85 440 A 1 
ATOM 3467 C CZ  . ARG A 1 440 ? -11.708 10.259  1.762   1.00 86.36 440 A 1 
ATOM 3468 N NH1 . ARG A 1 440 ? -11.565 9.323   0.856   1.00 79.47 440 A 1 
ATOM 3469 N NH2 . ARG A 1 440 ? -11.573 11.504  1.417   1.00 81.38 440 A 1 
ATOM 3470 N N   . SER A 1 441 ? -11.604 7.675   8.532   1.00 96.82 441 A 1 
ATOM 3471 C CA  . SER A 1 441 ? -10.419 8.285   9.148   1.00 96.38 441 A 1 
ATOM 3472 C C   . SER A 1 441 ? -9.831  9.336   8.209   1.00 96.12 441 A 1 
ATOM 3473 O O   . SER A 1 441 ? -9.544  9.053   7.036   1.00 94.79 441 A 1 
ATOM 3474 C CB  . SER A 1 441 ? -9.351  7.244   9.481   1.00 95.71 441 A 1 
ATOM 3475 O OG  . SER A 1 441 ? -9.816  6.358   10.469  1.00 83.81 441 A 1 
ATOM 3476 N N   . GLY A 1 442 ? -9.700  10.562  8.711   1.00 96.30 442 A 1 
ATOM 3477 C CA  . GLY A 1 442 ? -9.315  11.715  7.914   1.00 95.86 442 A 1 
ATOM 3478 C C   . GLY A 1 442 ? -7.867  11.625  7.446   1.00 95.83 442 A 1 
ATOM 3479 O O   . GLY A 1 442 ? -6.963  11.337  8.235   1.00 94.48 442 A 1 
ATOM 3480 N N   . LYS A 1 443 ? -7.632  11.897  6.167   1.00 94.86 443 A 1 
ATOM 3481 C CA  . LYS A 1 443 ? -6.281  12.118  5.636   1.00 93.78 443 A 1 
ATOM 3482 C C   . LYS A 1 443 ? -5.704  13.387  6.260   1.00 94.18 443 A 1 
ATOM 3483 O O   . LYS A 1 443 ? -6.406  14.387  6.395   1.00 92.02 443 A 1 
ATOM 3484 C CB  . LYS A 1 443 ? -6.303  12.197  4.105   1.00 91.99 443 A 1 
ATOM 3485 C CG  . LYS A 1 443 ? -6.752  10.881  3.435   1.00 85.88 443 A 1 
ATOM 3486 C CD  . LYS A 1 443 ? -5.787  9.723   3.707   1.00 79.05 443 A 1 
ATOM 3487 C CE  . LYS A 1 443 ? -6.200  8.473   2.938   1.00 73.17 443 A 1 
ATOM 3488 N NZ  . LYS A 1 443 ? -5.134  7.436   2.991   1.00 64.97 443 A 1 
ATOM 3489 N N   . ARG A 1 444 ? -4.434  13.324  6.657   1.00 94.57 444 A 1 
ATOM 3490 C CA  . ARG A 1 444 ? -3.777  14.395  7.426   1.00 94.50 444 A 1 
ATOM 3491 C C   . ARG A 1 444 ? -2.276  14.400  7.161   1.00 94.28 444 A 1 
ATOM 3492 O O   . ARG A 1 444 ? -1.728  13.390  6.716   1.00 92.97 444 A 1 
ATOM 3493 C CB  . ARG A 1 444 ? -4.110  14.209  8.915   1.00 94.12 444 A 1 
ATOM 3494 C CG  . ARG A 1 444 ? -3.479  12.957  9.546   1.00 93.31 444 A 1 
ATOM 3495 C CD  . ARG A 1 444 ? -4.128  12.589  10.884  1.00 94.46 444 A 1 
ATOM 3496 N NE  . ARG A 1 444 ? -5.425  11.914  10.678  1.00 94.29 444 A 1 
ATOM 3497 C CZ  . ARG A 1 444 ? -6.131  11.274  11.592  1.00 95.44 444 A 1 
ATOM 3498 N NH1 . ARG A 1 444 ? -5.820  11.266  12.843  1.00 90.77 444 A 1 
ATOM 3499 N NH2 . ARG A 1 444 ? -7.175  10.593  11.252  1.00 90.97 444 A 1 
ATOM 3500 N N   . THR A 1 445 ? -1.621  15.506  7.456   1.00 92.24 445 A 1 
ATOM 3501 C CA  . THR A 1 445 ? -0.156  15.599  7.421   1.00 91.64 445 A 1 
ATOM 3502 C C   . THR A 1 445 ? 0.474   14.725  8.504   1.00 93.19 445 A 1 
ATOM 3503 O O   . THR A 1 445 ? -0.178  14.393  9.501   1.00 93.63 445 A 1 
ATOM 3504 C CB  . THR A 1 445 ? 0.324   17.047  7.580   1.00 91.00 445 A 1 
ATOM 3505 O OG1 . THR A 1 445 ? -0.028  17.560  8.840   1.00 89.71 445 A 1 
ATOM 3506 C CG2 . THR A 1 445 ? -0.280  17.969  6.522   1.00 88.53 445 A 1 
ATOM 3507 N N   . ALA A 1 446 ? 1.754   14.390  8.352   1.00 91.33 446 A 1 
ATOM 3508 C CA  . ALA A 1 446 ? 2.498   13.663  9.377   1.00 91.98 446 A 1 
ATOM 3509 C C   . ALA A 1 446 ? 2.500   14.407  10.720  1.00 94.01 446 A 1 
ATOM 3510 O O   . ALA A 1 446 ? 2.174   13.816  11.746  1.00 94.61 446 A 1 
ATOM 3511 C CB  . ALA A 1 446 ? 3.913   13.429  8.857   1.00 91.24 446 A 1 
ATOM 3512 N N   . ALA A 1 447 ? 2.736   15.724  10.717  1.00 92.11 447 A 1 
ATOM 3513 C CA  . ALA A 1 447 ? 2.679   16.554  11.924  1.00 92.50 447 A 1 
ATOM 3514 C C   . ALA A 1 447 ? 1.301   16.496  12.609  1.00 94.61 447 A 1 
ATOM 3515 O O   . ALA A 1 447 ? 1.211   16.296  13.822  1.00 95.20 447 A 1 
ATOM 3516 C CB  . ALA A 1 447 ? 3.051   17.992  11.540  1.00 91.30 447 A 1 
ATOM 3517 N N   . ALA A 1 448 ? 0.222   16.597  11.830  1.00 94.35 448 A 1 
ATOM 3518 C CA  . ALA A 1 448 ? -1.135  16.463  12.347  1.00 95.22 448 A 1 
ATOM 3519 C C   . ALA A 1 448 ? -1.409  15.054  12.892  1.00 96.50 448 A 1 
ATOM 3520 O O   . ALA A 1 448 ? -2.070  14.928  13.918  1.00 97.00 448 A 1 
ATOM 3521 C CB  . ALA A 1 448 ? -2.131  16.838  11.247  1.00 95.06 448 A 1 
ATOM 3522 N N   . ALA A 1 449 ? -0.890  13.994  12.248  1.00 96.08 449 A 1 
ATOM 3523 C CA  . ALA A 1 449 ? -1.045  12.620  12.718  1.00 96.82 449 A 1 
ATOM 3524 C C   . ALA A 1 449 ? -0.402  12.413  14.097  1.00 97.67 449 A 1 
ATOM 3525 O O   . ALA A 1 449 ? -1.044  11.844  14.980  1.00 97.83 449 A 1 
ATOM 3526 C CB  . ALA A 1 449 ? -0.474  11.656  11.671  1.00 96.63 449 A 1 
ATOM 3527 N N   . LEU A 1 450 ? 0.819   12.925  14.299  1.00 97.53 450 A 1 
ATOM 3528 C CA  . LEU A 1 450 ? 1.504   12.860  15.596  1.00 98.01 450 A 1 
ATOM 3529 C C   . LEU A 1 450 ? 0.737   13.636  16.668  1.00 98.31 450 A 1 
ATOM 3530 O O   . LEU A 1 450 ? 0.454   13.094  17.735  1.00 98.19 450 A 1 
ATOM 3531 C CB  . LEU A 1 450 ? 2.941   13.399  15.481  1.00 97.85 450 A 1 
ATOM 3532 C CG  . LEU A 1 450 ? 3.864   12.685  14.476  1.00 96.60 450 A 1 
ATOM 3533 C CD1 . LEU A 1 450 ? 5.277   13.252  14.611  1.00 93.60 450 A 1 
ATOM 3534 C CD2 . LEU A 1 450 ? 3.931   11.178  14.675  1.00 93.43 450 A 1 
ATOM 3535 N N   . LYS A 1 451 ? 0.331   14.871  16.360  1.00 97.92 451 A 1 
ATOM 3536 C CA  . LYS A 1 451 ? -0.430  15.703  17.297  1.00 98.02 451 A 1 
ATOM 3537 C C   . LYS A 1 451 ? -1.764  15.061  17.677  1.00 98.36 451 A 1 
ATOM 3538 O O   . LYS A 1 451 ? -2.070  14.967  18.861  1.00 98.32 451 A 1 
ATOM 3539 C CB  . LYS A 1 451 ? -0.610  17.115  16.723  1.00 97.67 451 A 1 
ATOM 3540 C CG  . LYS A 1 451 ? -1.476  17.933  17.692  1.00 95.92 451 A 1 
ATOM 3541 C CD  . LYS A 1 451 ? -1.383  19.443  17.484  1.00 91.94 451 A 1 
ATOM 3542 C CE  . LYS A 1 451 ? -2.382  20.172  18.400  1.00 88.76 451 A 1 
ATOM 3543 N NZ  . LYS A 1 451 ? -2.398  19.635  19.792  1.00 83.77 451 A 1 
ATOM 3544 N N   . VAL A 1 452 ? -2.543  14.594  16.707  1.00 98.44 452 A 1 
ATOM 3545 C CA  . VAL A 1 452 ? -3.835  13.940  16.961  1.00 98.60 452 A 1 
ATOM 3546 C C   . VAL A 1 452 ? -3.648  12.691  17.819  1.00 98.72 452 A 1 
ATOM 3547 O O   . VAL A 1 452 ? -4.419  12.488  18.752  1.00 98.64 452 A 1 
ATOM 3548 C CB  . VAL A 1 452 ? -4.562  13.610  15.641  1.00 98.46 452 A 1 
ATOM 3549 C CG1 . VAL A 1 452 ? -5.789  12.711  15.837  1.00 97.84 452 A 1 
ATOM 3550 C CG2 . VAL A 1 452 ? -5.055  14.893  14.954  1.00 97.74 452 A 1 
ATOM 3551 N N   . ALA A 1 453 ? -2.625  11.871  17.548  1.00 98.63 453 A 1 
ATOM 3552 C CA  . ALA A 1 453 ? -2.337  10.682  18.345  1.00 98.70 453 A 1 
ATOM 3553 C C   . ALA A 1 453 ? -2.006  11.033  19.807  1.00 98.76 453 A 1 
ATOM 3554 O O   . ALA A 1 453 ? -2.559  10.416  20.721  1.00 98.67 453 A 1 
ATOM 3555 C CB  . ALA A 1 453 ? -1.202  9.907   17.670  1.00 98.60 453 A 1 
ATOM 3556 N N   . CYS A 1 454 ? -1.159  12.044  20.036  1.00 98.62 454 A 1 
ATOM 3557 C CA  . CYS A 1 454 ? -0.828  12.524  21.379  1.00 98.64 454 A 1 
ATOM 3558 C C   . CYS A 1 454 ? -2.048  13.115  22.102  1.00 98.68 454 A 1 
ATOM 3559 O O   . CYS A 1 454 ? -2.329  12.712  23.231  1.00 98.41 454 A 1 
ATOM 3560 C CB  . CYS A 1 454 ? 0.315   13.536  21.288  1.00 98.44 454 A 1 
ATOM 3561 S SG  . CYS A 1 454 ? 1.855   12.689  20.809  1.00 97.89 454 A 1 
ATOM 3562 N N   . ASP A 1 455 ? -2.808  13.981  21.428  1.00 98.68 455 A 1 
ATOM 3563 C CA  . ASP A 1 455 ? -4.014  14.599  21.995  1.00 98.64 455 A 1 
ATOM 3564 C C   . ASP A 1 455 ? -5.052  13.526  22.394  1.00 98.71 455 A 1 
ATOM 3565 O O   . ASP A 1 455 ? -5.623  13.591  23.478  1.00 98.43 455 A 1 
ATOM 3566 C CB  . ASP A 1 455 ? -4.653  15.571  20.986  1.00 98.42 455 A 1 
ATOM 3567 C CG  . ASP A 1 455 ? -3.919  16.891  20.697  1.00 97.75 455 A 1 
ATOM 3568 O OD1 . ASP A 1 455 ? -2.908  17.258  21.326  1.00 95.50 455 A 1 
ATOM 3569 O OD2 . ASP A 1 455 ? -4.405  17.633  19.803  1.00 95.41 455 A 1 
ATOM 3570 N N   . LEU A 1 456 ? -5.269  12.498  21.569  1.00 98.72 456 A 1 
ATOM 3571 C CA  . LEU A 1 456 ? -6.206  11.406  21.880  1.00 98.73 456 A 1 
ATOM 3572 C C   . LEU A 1 456 ? -5.765  10.574  23.098  1.00 98.73 456 A 1 
ATOM 3573 O O   . LEU A 1 456 ? -6.622  10.076  23.837  1.00 98.49 456 A 1 
ATOM 3574 C CB  . LEU A 1 456 ? -6.360  10.492  20.654  1.00 98.69 456 A 1 
ATOM 3575 C CG  . LEU A 1 456 ? -7.156  11.084  19.477  1.00 98.33 456 A 1 
ATOM 3576 C CD1 . LEU A 1 456 ? -7.014  10.156  18.264  1.00 97.48 456 A 1 
ATOM 3577 C CD2 . LEU A 1 456 ? -8.645  11.219  19.787  1.00 97.43 456 A 1 
ATOM 3578 N N   . VAL A 1 457 ? -4.450  10.418  23.316  1.00 98.73 457 A 1 
ATOM 3579 C CA  . VAL A 1 457 ? -3.911  9.788   24.537  1.00 98.74 457 A 1 
ATOM 3580 C C   . VAL A 1 457 ? -4.147  10.688  25.749  1.00 98.70 457 A 1 
ATOM 3581 O O   . VAL A 1 457 ? -4.627  10.207  26.774  1.00 98.45 457 A 1 
ATOM 3582 C CB  . VAL A 1 457 ? -2.418  9.431   24.387  1.00 98.68 457 A 1 
ATOM 3583 C CG1 . VAL A 1 457 ? -1.790  8.939   25.704  1.00 98.02 457 A 1 
ATOM 3584 C CG2 . VAL A 1 457 ? -2.229  8.306   23.364  1.00 97.69 457 A 1 
ATOM 3585 N N   . ASP A 1 458 ? -3.884  11.983  25.627  1.00 98.65 458 A 1 
ATOM 3586 C CA  . ASP A 1 458 ? -4.077  12.961  26.710  1.00 98.55 458 A 1 
ATOM 3587 C C   . ASP A 1 458 ? -5.558  13.134  27.086  1.00 98.47 458 A 1 
ATOM 3588 O O   . ASP A 1 458 ? -5.898  13.326  28.257  1.00 97.86 458 A 1 
ATOM 3589 C CB  . ASP A 1 458 ? -3.440  14.305  26.303  1.00 98.37 458 A 1 
ATOM 3590 C CG  . ASP A 1 458 ? -1.910  14.229  26.205  1.00 97.96 458 A 1 
ATOM 3591 O OD1 . ASP A 1 458 ? -1.299  13.365  26.882  1.00 95.75 458 A 1 
ATOM 3592 O OD2 . ASP A 1 458 ? -1.285  15.018  25.465  1.00 95.68 458 A 1 
ATOM 3593 N N   . GLU A 1 459 ? -6.450  12.982  26.113  1.00 98.58 459 A 1 
ATOM 3594 C CA  . GLU A 1 459 ? -7.908  12.949  26.304  1.00 98.38 459 A 1 
ATOM 3595 C C   . GLU A 1 459 ? -8.411  11.619  26.904  1.00 98.34 459 A 1 
ATOM 3596 O O   . GLU A 1 459 ? -9.597  11.498  27.230  1.00 97.58 459 A 1 
ATOM 3597 C CB  . GLU A 1 459 ? -8.591  13.238  24.951  1.00 98.10 459 A 1 
ATOM 3598 C CG  . GLU A 1 459 ? -8.394  14.697  24.483  1.00 97.44 459 A 1 
ATOM 3599 C CD  . GLU A 1 459 ? -8.921  14.946  23.062  1.00 97.51 459 A 1 
ATOM 3600 O OE1 . GLU A 1 459 ? -8.515  15.940  22.418  1.00 93.69 459 A 1 
ATOM 3601 O OE2 . GLU A 1 459 ? -9.888  14.275  22.621  1.00 94.60 459 A 1 
ATOM 3602 N N   . GLY A 1 460 ? -7.540  10.615  27.055  1.00 98.30 460 A 1 
ATOM 3603 C CA  . GLY A 1 460 ? -7.897  9.288   27.573  1.00 98.19 460 A 1 
ATOM 3604 C C   . GLY A 1 460 ? -8.757  8.453   26.615  1.00 98.29 460 A 1 
ATOM 3605 O O   . GLY A 1 460 ? -9.402  7.494   27.048  1.00 97.21 460 A 1 
ATOM 3606 N N   . MET A 1 461 ? -8.800  8.797   25.335  1.00 98.46 461 A 1 
ATOM 3607 C CA  . MET A 1 461 ? -9.593  8.083   24.326  1.00 98.30 461 A 1 
ATOM 3608 C C   . MET A 1 461 ? -8.914  6.797   23.851  1.00 98.38 461 A 1 
ATOM 3609 O O   . MET A 1 461 ? -9.601  5.802   23.575  1.00 97.47 461 A 1 
ATOM 3610 C CB  . MET A 1 461 ? -9.874  8.995   23.126  1.00 97.81 461 A 1 
ATOM 3611 C CG  . MET A 1 461 ? -10.817 10.150  23.482  1.00 94.31 461 A 1 
ATOM 3612 S SD  . MET A 1 461 ? -11.292 11.200  22.086  1.00 91.15 461 A 1 
ATOM 3613 C CE  . MET A 1 461 ? -12.268 10.068  21.073  1.00 79.74 461 A 1 
ATOM 3614 N N   . ILE A 1 462 ? -7.578  6.810   23.770  1.00 98.44 462 A 1 
ATOM 3615 C CA  . ILE A 1 462 ? -6.734  5.693   23.327  1.00 98.50 462 A 1 
ATOM 3616 C C   . ILE A 1 462 ? -5.522  5.531   24.253  1.00 98.60 462 A 1 
ATOM 3617 O O   . ILE A 1 462 ? -5.201  6.414   25.050  1.00 98.35 462 A 1 
ATOM 3618 C CB  . ILE A 1 462 ? -6.305  5.859   21.851  1.00 98.35 462 A 1 
ATOM 3619 C CG1 . ILE A 1 462 ? -5.336  7.042   21.640  1.00 97.85 462 A 1 
ATOM 3620 C CG2 . ILE A 1 462 ? -7.540  5.964   20.931  1.00 97.37 462 A 1 
ATOM 3621 C CD1 . ILE A 1 462 ? -4.809  7.167   20.208  1.00 97.35 462 A 1 
ATOM 3622 N N   . THR A 1 463 ? -4.829  4.390   24.146  1.00 98.51 463 A 1 
ATOM 3623 C CA  . THR A 1 463 ? -3.549  4.153   24.831  1.00 98.49 463 A 1 
ATOM 3624 C C   . THR A 1 463 ? -2.362  4.603   23.968  1.00 98.59 463 A 1 
ATOM 3625 O O   . THR A 1 463 ? -2.494  4.770   22.756  1.00 98.37 463 A 1 
ATOM 3626 C CB  . THR A 1 463 ? -3.395  2.676   25.220  1.00 98.21 463 A 1 
ATOM 3627 O OG1 . THR A 1 463 ? -3.282  1.851   24.086  1.00 96.82 463 A 1 
ATOM 3628 C CG2 . THR A 1 463 ? -4.560  2.154   26.067  1.00 95.60 463 A 1 
ATOM 3629 N N   . ASP A 1 464 ? -1.177  4.741   24.568  1.00 98.48 464 A 1 
ATOM 3630 C CA  . ASP A 1 464 ? 0.073   4.975   23.826  1.00 98.39 464 A 1 
ATOM 3631 C C   . ASP A 1 464 ? 0.381   3.851   22.809  1.00 98.50 464 A 1 
ATOM 3632 O O   . ASP A 1 464 ? 0.893   4.111   21.719  1.00 97.86 464 A 1 
ATOM 3633 C CB  . ASP A 1 464 ? 1.240   5.189   24.820  1.00 97.44 464 A 1 
ATOM 3634 C CG  . ASP A 1 464 ? 1.558   4.025   25.774  1.00 96.27 464 A 1 
ATOM 3635 O OD1 . ASP A 1 464 ? 0.765   3.053   25.859  1.00 91.10 464 A 1 
ATOM 3636 O OD2 . ASP A 1 464 ? 2.604   4.073   26.460  1.00 91.19 464 A 1 
ATOM 3637 N N   . ARG A 1 465 ? -0.028  2.613   23.107  1.00 98.26 465 A 1 
ATOM 3638 C CA  . ARG A 1 465 ? 0.058   1.473   22.176  1.00 98.16 465 A 1 
ATOM 3639 C C   . ARG A 1 465 ? -0.812  1.682   20.937  1.00 98.35 465 A 1 
ATOM 3640 O O   . ARG A 1 465 ? -0.369  1.427   19.824  1.00 97.91 465 A 1 
ATOM 3641 C CB  . ARG A 1 465 ? -0.366  0.168   22.873  1.00 97.05 465 A 1 
ATOM 3642 C CG  . ARG A 1 465 ? 0.486   -0.183  24.107  1.00 87.76 465 A 1 
ATOM 3643 C CD  . ARG A 1 465 ? -0.028  -1.411  24.858  1.00 89.31 465 A 1 
ATOM 3644 N NE  . ARG A 1 465 ? -0.019  -2.632  24.034  1.00 81.58 465 A 1 
ATOM 3645 C CZ  . ARG A 1 465 ? 0.807   -3.671  24.105  1.00 75.45 465 A 1 
ATOM 3646 N NH1 . ARG A 1 465 ? 1.782   -3.777  24.961  1.00 66.12 465 A 1 
ATOM 3647 N NH2 . ARG A 1 465 ? 0.659   -4.669  23.294  1.00 63.76 465 A 1 
ATOM 3648 N N   . ASP A 1 466 ? -2.045  2.147   21.136  1.00 98.46 466 A 1 
ATOM 3649 C CA  . ASP A 1 466 ? -2.963  2.432   20.029  1.00 98.44 466 A 1 
ATOM 3650 C C   . ASP A 1 466 ? -2.480  3.637   19.213  1.00 98.55 466 A 1 
ATOM 3651 O O   . ASP A 1 466 ? -2.555  3.608   17.987  1.00 98.31 466 A 1 
ATOM 3652 C CB  . ASP A 1 466 ? -4.385  2.679   20.558  1.00 98.21 466 A 1 
ATOM 3653 C CG  . ASP A 1 466 ? -4.956  1.497   21.347  1.00 97.48 466 A 1 
ATOM 3654 O OD1 . ASP A 1 466 ? -4.903  0.354   20.843  1.00 94.71 466 A 1 
ATOM 3655 O OD2 . ASP A 1 466 ? -5.418  1.750   22.490  1.00 94.54 466 A 1 
ATOM 3656 N N   . ALA A 1 467 ? -1.906  4.649   19.875  1.00 98.55 467 A 1 
ATOM 3657 C CA  . ALA A 1 467 ? -1.306  5.813   19.227  1.00 98.60 467 A 1 
ATOM 3658 C C   . ALA A 1 467 ? -0.137  5.425   18.305  1.00 98.61 467 A 1 
ATOM 3659 O O   . ALA A 1 467 ? -0.066  5.888   17.170  1.00 98.40 467 A 1 
ATOM 3660 C CB  . ALA A 1 467 ? -0.857  6.799   20.313  1.00 98.52 467 A 1 
ATOM 3661 N N   . VAL A 1 468 ? 0.746   4.520   18.741  1.00 98.68 468 A 1 
ATOM 3662 C CA  . VAL A 1 468 ? 1.827   3.973   17.895  1.00 98.69 468 A 1 
ATOM 3663 C C   . VAL A 1 468 ? 1.258   3.224   16.681  1.00 98.65 468 A 1 
ATOM 3664 O O   . VAL A 1 468 ? 1.786   3.346   15.578  1.00 98.41 468 A 1 
ATOM 3665 C CB  . VAL A 1 468 ? 2.755   3.074   18.741  1.00 98.54 468 A 1 
ATOM 3666 C CG1 . VAL A 1 468 ? 3.730   2.234   17.903  1.00 97.59 468 A 1 
ATOM 3667 C CG2 . VAL A 1 468 ? 3.608   3.928   19.688  1.00 97.49 468 A 1 
ATOM 3668 N N   . LEU A 1 469 ? 0.175   2.458   16.851  1.00 98.56 469 A 1 
ATOM 3669 C CA  . LEU A 1 469 ? -0.419  1.657   15.774  1.00 98.38 469 A 1 
ATOM 3670 C C   . LEU A 1 469 ? -1.195  2.477   14.736  1.00 98.14 469 A 1 
ATOM 3671 O O   . LEU A 1 469 ? -1.324  2.022   13.602  1.00 97.53 469 A 1 
ATOM 3672 C CB  . LEU A 1 469 ? -1.335  0.580   16.384  1.00 98.31 469 A 1 
ATOM 3673 C CG  . LEU A 1 469 ? -0.590  -0.585  17.059  1.00 97.96 469 A 1 
ATOM 3674 C CD1 . LEU A 1 469 ? -1.597  -1.458  17.814  1.00 96.90 469 A 1 
ATOM 3675 C CD2 . LEU A 1 469 ? 0.123   -1.477  16.040  1.00 97.04 469 A 1 
ATOM 3676 N N   . MET A 1 470 ? -1.730  3.647   15.099  1.00 98.06 470 A 1 
ATOM 3677 C CA  . MET A 1 470 ? -2.562  4.454   14.189  1.00 97.55 470 A 1 
ATOM 3678 C C   . MET A 1 470 ? -1.765  5.337   13.221  1.00 97.44 470 A 1 
ATOM 3679 O O   . MET A 1 470 ? -2.326  5.828   12.239  1.00 95.82 470 A 1 
ATOM 3680 C CB  . MET A 1 470 ? -3.572  5.282   15.002  1.00 95.88 470 A 1 
ATOM 3681 C CG  . MET A 1 470 ? -2.930  6.483   15.717  1.00 90.79 470 A 1 
ATOM 3682 S SD  . MET A 1 470 ? -4.048  7.447   16.774  1.00 91.73 470 A 1 
ATOM 3683 C CE  . MET A 1 470 ? -5.188  8.103   15.532  1.00 82.95 470 A 1 
ATOM 3684 N N   . ILE A 1 471 ? -0.478  5.565   13.487  1.00 98.00 471 A 1 
ATOM 3685 C CA  . ILE A 1 471 ? 0.378   6.419   12.655  1.00 97.86 471 A 1 
ATOM 3686 C C   . ILE A 1 471 ? 0.920   5.601   11.483  1.00 97.73 471 A 1 
ATOM 3687 O O   . ILE A 1 471 ? 1.478   4.525   11.669  1.00 97.14 471 A 1 
ATOM 3688 C CB  . ILE A 1 471 ? 1.502   7.052   13.510  1.00 97.44 471 A 1 
ATOM 3689 C CG1 . ILE A 1 471 ? 0.911   7.999   14.579  1.00 95.24 471 A 1 
ATOM 3690 C CG2 . ILE A 1 471 ? 2.499   7.840   12.633  1.00 95.44 471 A 1 
ATOM 3691 C CD1 . ILE A 1 471 ? 1.879   8.279   15.725  1.00 89.80 471 A 1 
ATOM 3692 N N   . ASP A 1 472 ? 0.808   6.120   10.269  1.00 96.84 472 A 1 
ATOM 3693 C CA  . ASP A 1 472 ? 1.507   5.544   9.116   1.00 96.04 472 A 1 
ATOM 3694 C C   . ASP A 1 472 ? 3.005   5.862   9.201   1.00 96.30 472 A 1 
ATOM 3695 O O   . ASP A 1 472 ? 3.404   7.023   9.084   1.00 95.91 472 A 1 
ATOM 3696 C CB  . ASP A 1 472 ? 0.889   6.050   7.804   1.00 94.51 472 A 1 
ATOM 3697 C CG  . ASP A 1 472 ? 1.580   5.484   6.552   1.00 92.35 472 A 1 
ATOM 3698 O OD1 . ASP A 1 472 ? 2.456   4.593   6.690   1.00 89.26 472 A 1 
ATOM 3699 O OD2 . ASP A 1 472 ? 1.216   5.944   5.450   1.00 87.68 472 A 1 
ATOM 3700 N N   . ALA A 1 473 ? 3.843   4.834   9.380   1.00 96.02 473 A 1 
ATOM 3701 C CA  . ALA A 1 473 ? 5.290   5.012   9.509   1.00 96.31 473 A 1 
ATOM 3702 C C   . ALA A 1 473 ? 5.913   5.705   8.286   1.00 95.71 473 A 1 
ATOM 3703 O O   . ALA A 1 473 ? 6.821   6.518   8.448   1.00 94.80 473 A 1 
ATOM 3704 C CB  . ALA A 1 473 ? 5.931   3.645   9.780   1.00 96.44 473 A 1 
ATOM 3705 N N   . ARG A 1 474 ? 5.395   5.461   7.077   1.00 94.66 474 A 1 
ATOM 3706 C CA  . ARG A 1 474 ? 5.883   6.114   5.847   1.00 93.26 474 A 1 
ATOM 3707 C C   . ARG A 1 474 ? 5.683   7.626   5.875   1.00 92.85 474 A 1 
ATOM 3708 O O   . ARG A 1 474 ? 6.488   8.358   5.316   1.00 91.45 474 A 1 
ATOM 3709 C CB  . ARG A 1 474 ? 5.188   5.533   4.611   1.00 92.14 474 A 1 
ATOM 3710 C CG  . ARG A 1 474 ? 5.521   4.055   4.372   1.00 85.89 474 A 1 
ATOM 3711 C CD  . ARG A 1 474 ? 4.781   3.555   3.128   1.00 82.43 474 A 1 
ATOM 3712 N NE  . ARG A 1 474 ? 5.082   2.136   2.845   1.00 73.99 474 A 1 
ATOM 3713 C CZ  . ARG A 1 474 ? 4.672   1.457   1.786   1.00 65.33 474 A 1 
ATOM 3714 N NH1 . ARG A 1 474 ? 3.890   1.984   0.885   1.00 59.09 474 A 1 
ATOM 3715 N NH2 . ARG A 1 474 ? 5.052   0.226   1.609   1.00 57.53 474 A 1 
ATOM 3716 N N   . SER A 1 475 ? 4.641   8.101   6.546   1.00 92.00 475 A 1 
ATOM 3717 C CA  . SER A 1 475 ? 4.336   9.534   6.612   1.00 90.98 475 A 1 
ATOM 3718 C C   . SER A 1 475 ? 5.408   10.354  7.337   1.00 91.17 475 A 1 
ATOM 3719 O O   . SER A 1 475 ? 5.515   11.554  7.100   1.00 90.32 475 A 1 
ATOM 3720 C CB  . SER A 1 475 ? 2.960   9.767   7.241   1.00 90.72 475 A 1 
ATOM 3721 O OG  . SER A 1 475 ? 2.960   9.555   8.637   1.00 88.09 475 A 1 
ATOM 3722 N N   . LEU A 1 476 ? 6.233   9.720   8.187   1.00 93.39 476 A 1 
ATOM 3723 C CA  . LEU A 1 476 ? 7.311   10.407  8.906   1.00 93.22 476 A 1 
ATOM 3724 C C   . LEU A 1 476 ? 8.370   10.990  7.964   1.00 91.67 476 A 1 
ATOM 3725 O O   . LEU A 1 476 ? 9.001   11.974  8.333   1.00 89.85 476 A 1 
ATOM 3726 C CB  . LEU A 1 476 ? 7.976   9.462   9.917   1.00 94.25 476 A 1 
ATOM 3727 C CG  . LEU A 1 476 ? 7.069   8.946   11.048  1.00 94.30 476 A 1 
ATOM 3728 C CD1 . LEU A 1 476 ? 7.921   8.119   12.012  1.00 92.17 476 A 1 
ATOM 3729 C CD2 . LEU A 1 476 ? 6.404   10.067  11.844  1.00 92.24 476 A 1 
ATOM 3730 N N   . ASP A 1 477 ? 8.531   10.432  6.766   1.00 89.25 477 A 1 
ATOM 3731 C CA  . ASP A 1 477 ? 9.474   10.929  5.752   1.00 86.23 477 A 1 
ATOM 3732 C C   . ASP A 1 477 ? 9.258   12.425  5.462   1.00 85.44 477 A 1 
ATOM 3733 O O   . ASP A 1 477 ? 10.200  13.215  5.446   1.00 84.73 477 A 1 
ATOM 3734 C CB  . ASP A 1 477 ? 9.296   10.084  4.483   1.00 84.87 477 A 1 
ATOM 3735 C CG  . ASP A 1 477 ? 10.474  10.214  3.520   1.00 81.02 477 A 1 
ATOM 3736 O OD1 . ASP A 1 477 ? 11.601  9.889   3.966   1.00 75.69 477 A 1 
ATOM 3737 O OD2 . ASP A 1 477 ? 10.232  10.549  2.347   1.00 72.27 477 A 1 
ATOM 3738 N N   . ALA A 1 478 ? 7.991   12.841  5.383   1.00 87.55 478 A 1 
ATOM 3739 C CA  . ALA A 1 478 ? 7.619   14.233  5.126   1.00 86.15 478 A 1 
ATOM 3740 C C   . ALA A 1 478 ? 8.059   15.221  6.225   1.00 85.90 478 A 1 
ATOM 3741 O O   . ALA A 1 478 ? 8.183   16.417  5.964   1.00 83.74 478 A 1 
ATOM 3742 C CB  . ALA A 1 478 ? 6.104   14.284  4.937   1.00 85.86 478 A 1 
ATOM 3743 N N   . LEU A 1 479 ? 8.281   14.751  7.463   1.00 90.74 479 A 1 
ATOM 3744 C CA  . LEU A 1 479 ? 8.776   15.597  8.561   1.00 90.27 479 A 1 
ATOM 3745 C C   . LEU A 1 479 ? 10.285  15.837  8.488   1.00 89.55 479 A 1 
ATOM 3746 O O   . LEU A 1 479 ? 10.789  16.746  9.146   1.00 86.82 479 A 1 
ATOM 3747 C CB  . LEU A 1 479 ? 8.441   14.952  9.915   1.00 90.51 479 A 1 
ATOM 3748 C CG  . LEU A 1 479 ? 6.944   14.776  10.188  1.00 90.36 479 A 1 
ATOM 3749 C CD1 . LEU A 1 479 ? 6.759   14.023  11.502  1.00 87.42 479 A 1 
ATOM 3750 C CD2 . LEU A 1 479 ? 6.231   16.124  10.302  1.00 87.75 479 A 1 
ATOM 3751 N N   . LEU A 1 480 ? 10.987  14.999  7.733   1.00 90.63 480 A 1 
ATOM 3752 C CA  . LEU A 1 480 ? 12.442  14.970  7.655   1.00 88.95 480 A 1 
ATOM 3753 C C   . LEU A 1 480 ? 12.954  15.680  6.399   1.00 88.15 480 A 1 
ATOM 3754 O O   . LEU A 1 480 ? 14.156  15.879  6.243   1.00 84.27 480 A 1 
ATOM 3755 C CB  . LEU A 1 480 ? 12.897  13.500  7.721   1.00 88.43 480 A 1 
ATOM 3756 C CG  . LEU A 1 480 ? 12.358  12.732  8.940   1.00 88.38 480 A 1 
ATOM 3757 C CD1 . LEU A 1 480 ? 12.742  11.263  8.863   1.00 84.11 480 A 1 
ATOM 3758 C CD2 . LEU A 1 480 ? 12.885  13.293  10.254  1.00 84.60 480 A 1 
ATOM 3759 N N   . HIS A 1 481 ? 12.048  16.087  5.518   1.00 85.12 481 A 1 
ATOM 3760 C CA  . HIS A 1 481 ? 12.397  16.845  4.325   1.00 82.97 481 A 1 
ATOM 3761 C C   . HIS A 1 481 ? 12.899  18.253  4.679   1.00 83.85 481 A 1 
ATOM 3762 O O   . HIS A 1 481 ? 12.366  18.894  5.591   1.00 81.85 481 A 1 
ATOM 3763 C CB  . HIS A 1 481 ? 11.199  16.904  3.365   1.00 80.09 481 A 1 
ATOM 3764 C CG  . HIS A 1 481 ? 10.852  15.594  2.701   1.00 78.35 481 A 1 
ATOM 3765 N ND1 . HIS A 1 481 ? 9.739   15.364  1.911   1.00 68.99 481 A 1 
ATOM 3766 C CD2 . HIS A 1 481 ? 11.584  14.435  2.722   1.00 67.12 481 A 1 
ATOM 3767 C CE1 . HIS A 1 481 ? 9.805   14.103  1.474   1.00 68.38 481 A 1 
ATOM 3768 N NE2 . HIS A 1 481 ? 10.917  13.506  1.942   1.00 68.78 481 A 1 
ATOM 3769 N N   . PRO A 1 482 ? 13.896  18.777  3.931   1.00 81.58 482 A 1 
ATOM 3770 C CA  . PRO A 1 482 ? 14.430  20.119  4.147   1.00 81.00 482 A 1 
ATOM 3771 C C   . PRO A 1 482 ? 13.350  21.207  4.088   1.00 83.05 482 A 1 
ATOM 3772 O O   . PRO A 1 482 ? 12.412  21.139  3.291   1.00 82.10 482 A 1 
ATOM 3773 C CB  . PRO A 1 482 ? 15.492  20.326  3.068   1.00 79.87 482 A 1 
ATOM 3774 C CG  . PRO A 1 482 ? 15.948  18.906  2.735   1.00 74.81 482 A 1 
ATOM 3775 C CD  . PRO A 1 482 ? 14.666  18.094  2.900   1.00 75.44 482 A 1 
ATOM 3776 N N   . GLN A 1 483 ? 13.526  22.257  4.886   1.00 88.41 483 A 1 
ATOM 3777 C CA  . GLN A 1 483 ? 12.701  23.466  4.881   1.00 87.37 483 A 1 
ATOM 3778 C C   . GLN A 1 483 ? 13.461  24.622  4.219   1.00 89.24 483 A 1 
ATOM 3779 O O   . GLN A 1 483 ? 14.680  24.572  4.076   1.00 86.46 483 A 1 
ATOM 3780 C CB  . GLN A 1 483 ? 12.275  23.800  6.318   1.00 84.53 483 A 1 
ATOM 3781 C CG  . GLN A 1 483 ? 11.393  22.691  6.913   1.00 77.47 483 A 1 
ATOM 3782 C CD  . GLN A 1 483 ? 10.833  23.030  8.291   1.00 73.21 483 A 1 
ATOM 3783 O OE1 . GLN A 1 483 ? 11.083  24.061  8.890   1.00 65.44 483 A 1 
ATOM 3784 N NE2 . GLN A 1 483 ? 10.028  22.158  8.856   1.00 62.40 483 A 1 
ATOM 3785 N N   . PHE A 1 484 ? 12.756  25.688  3.811   1.00 84.09 484 A 1 
ATOM 3786 C CA  . PHE A 1 484 ? 13.458  26.865  3.300   1.00 86.29 484 A 1 
ATOM 3787 C C   . PHE A 1 484 ? 14.323  27.513  4.378   1.00 87.20 484 A 1 
ATOM 3788 O O   . PHE A 1 484 ? 13.900  27.666  5.527   1.00 85.92 484 A 1 
ATOM 3789 C CB  . PHE A 1 484 ? 12.483  27.880  2.692   1.00 87.42 484 A 1 
ATOM 3790 C CG  . PHE A 1 484 ? 11.871  27.444  1.378   1.00 88.17 484 A 1 
ATOM 3791 C CD1 . PHE A 1 484 ? 12.696  27.003  0.329   1.00 84.07 484 A 1 
ATOM 3792 C CD2 . PHE A 1 484 ? 10.479  27.497  1.197   1.00 83.89 484 A 1 
ATOM 3793 C CE1 . PHE A 1 484 ? 12.134  26.591  -0.888  1.00 82.85 484 A 1 
ATOM 3794 C CE2 . PHE A 1 484 ? 9.914   27.091  -0.022  1.00 81.79 484 A 1 
ATOM 3795 C CZ  . PHE A 1 484 ? 10.740  26.629  -1.064  1.00 86.46 484 A 1 
ATOM 3796 N N   . ASP A 1 485 ? 15.526  27.932  3.980   1.00 85.93 485 A 1 
ATOM 3797 C CA  . ASP A 1 485 ? 16.404  28.713  4.841   1.00 86.50 485 A 1 
ATOM 3798 C C   . ASP A 1 485 ? 15.691  30.014  5.272   1.00 86.99 485 A 1 
ATOM 3799 O O   . ASP A 1 485 ? 15.223  30.772  4.411   1.00 88.10 485 A 1 
ATOM 3800 C CB  . ASP A 1 485 ? 17.721  29.002  4.119   1.00 86.45 485 A 1 
ATOM 3801 C CG  . ASP A 1 485 ? 18.596  29.910  4.974   1.00 84.34 485 A 1 
ATOM 3802 O OD1 . ASP A 1 485 ? 18.467  31.145  4.812   1.00 79.31 485 A 1 
ATOM 3803 O OD2 . ASP A 1 485 ? 19.296  29.386  5.863   1.00 77.70 485 A 1 
ATOM 3804 N N   . PRO A 1 486 ? 15.595  30.312  6.573   1.00 85.28 486 A 1 
ATOM 3805 C CA  . PRO A 1 486 ? 14.849  31.475  7.052   1.00 83.62 486 A 1 
ATOM 3806 C C   . PRO A 1 486 ? 15.370  32.816  6.526   1.00 85.54 486 A 1 
ATOM 3807 O O   . PRO A 1 486 ? 14.594  33.757  6.357   1.00 84.87 486 A 1 
ATOM 3808 C CB  . PRO A 1 486 ? 14.944  31.415  8.581   1.00 81.51 486 A 1 
ATOM 3809 C CG  . PRO A 1 486 ? 15.123  29.932  8.877   1.00 79.15 486 A 1 
ATOM 3810 C CD  . PRO A 1 486 ? 15.974  29.460  7.698   1.00 81.44 486 A 1 
ATOM 3811 N N   . ALA A 1 487 ? 16.679  32.935  6.273   1.00 85.08 487 A 1 
ATOM 3812 C CA  . ALA A 1 487 ? 17.264  34.159  5.736   1.00 85.59 487 A 1 
ATOM 3813 C C   . ALA A 1 487 ? 16.945  34.313  4.241   1.00 86.93 487 A 1 
ATOM 3814 O O   . ALA A 1 487 ? 16.548  35.401  3.815   1.00 85.20 487 A 1 
ATOM 3815 C CB  . ALA A 1 487 ? 18.773  34.172  6.017   1.00 85.57 487 A 1 
ATOM 3816 N N   . ALA A 1 488 ? 17.036  33.212  3.471   1.00 89.67 488 A 1 
ATOM 3817 C CA  . ALA A 1 488 ? 16.638  33.171  2.068   1.00 89.07 488 A 1 
ATOM 3818 C C   . ALA A 1 488 ? 15.143  33.483  1.900   1.00 90.25 488 A 1 
ATOM 3819 O O   . ALA A 1 488 ? 14.776  34.329  1.086   1.00 89.46 488 A 1 
ATOM 3820 C CB  . ALA A 1 488 ? 16.998  31.796  1.492   1.00 88.96 488 A 1 
ATOM 3821 N N   . LEU A 1 489 ? 14.289  32.879  2.724   1.00 86.82 489 A 1 
ATOM 3822 C CA  . LEU A 1 489 ? 12.845  33.098  2.704   1.00 85.59 489 A 1 
ATOM 3823 C C   . LEU A 1 489 ? 12.473  34.552  3.041   1.00 86.81 489 A 1 
ATOM 3824 O O   . LEU A 1 489 ? 11.606  35.138  2.400   1.00 86.98 489 A 1 
ATOM 3825 C CB  . LEU A 1 489 ? 12.190  32.102  3.679   1.00 84.36 489 A 1 
ATOM 3826 C CG  . LEU A 1 489 ? 10.657  32.049  3.574   1.00 78.88 489 A 1 
ATOM 3827 C CD1 . LEU A 1 489 ? 10.206  31.452  2.247   1.00 72.53 489 A 1 
ATOM 3828 C CD2 . LEU A 1 489 ? 10.090  31.183  4.701   1.00 73.70 489 A 1 
ATOM 3829 N N   . LYS A 1 490 ? 13.156  35.162  4.014   1.00 86.69 490 A 1 
ATOM 3830 C CA  . LYS A 1 490 ? 12.938  36.570  4.384   1.00 85.74 490 A 1 
ATOM 3831 C C   . LYS A 1 490 ? 13.389  37.548  3.296   1.00 87.59 490 A 1 
ATOM 3832 O O   . LYS A 1 490 ? 12.834  38.642  3.204   1.00 88.39 490 A 1 
ATOM 3833 C CB  . LYS A 1 490 ? 13.646  36.835  5.718   1.00 84.96 490 A 1 
ATOM 3834 C CG  . LYS A 1 490 ? 13.347  38.233  6.270   1.00 77.45 490 A 1 
ATOM 3835 C CD  . LYS A 1 490 ? 14.030  38.423  7.625   1.00 71.16 490 A 1 
ATOM 3836 C CE  . LYS A 1 490 ? 13.715  39.819  8.158   1.00 65.73 490 A 1 
ATOM 3837 N NZ  . LYS A 1 490 ? 14.387  40.058  9.456   1.00 55.31 490 A 1 
ATOM 3838 N N   . ALA A 1 491 ? 14.413  37.194  2.526   1.00 90.33 491 A 1 
ATOM 3839 C CA  . ALA A 1 491 ? 14.918  38.012  1.427   1.00 91.07 491 A 1 
ATOM 3840 C C   . ALA A 1 491 ? 14.075  37.879  0.144   1.00 91.99 491 A 1 
ATOM 3841 O O   . ALA A 1 491 ? 14.076  38.790  -0.683  1.00 90.69 491 A 1 
ATOM 3842 C CB  . ALA A 1 491 ? 16.379  37.625  1.182   1.00 91.28 491 A 1 
ATOM 3843 N N   . ALA A 1 492 ? 13.359  36.758  -0.023  1.00 91.70 492 A 1 
ATOM 3844 C CA  . ALA A 1 492 ? 12.543  36.493  -1.199  1.00 91.64 492 A 1 
ATOM 3845 C C   . ALA A 1 492 ? 11.208  37.257  -1.157  1.00 92.06 492 A 1 
ATOM 3846 O O   . ALA A 1 492 ? 10.541  37.351  -0.126  1.00 90.90 492 A 1 
ATOM 3847 C CB  . ALA A 1 492 ? 12.344  34.983  -1.327  1.00 91.83 492 A 1 
ATOM 3848 N N   . THR A 1 493 ? 10.779  37.776  -2.314  1.00 93.39 493 A 1 
ATOM 3849 C CA  . THR A 1 493 ? 9.456   38.394  -2.469  1.00 93.53 493 A 1 
ATOM 3850 C C   . THR A 1 493 ? 8.515   37.395  -3.140  1.00 94.23 493 A 1 
ATOM 3851 O O   . THR A 1 493 ? 8.864   36.898  -4.213  1.00 93.83 493 A 1 
ATOM 3852 C CB  . THR A 1 493 ? 9.539   39.697  -3.275  1.00 92.56 493 A 1 
ATOM 3853 O OG1 . THR A 1 493 ? 10.430  40.580  -2.628  1.00 87.06 493 A 1 
ATOM 3854 C CG2 . THR A 1 493 ? 8.197   40.420  -3.366  1.00 85.06 493 A 1 
ATOM 3855 N N   . PRO A 1 494 ? 7.344   37.087  -2.567  1.00 94.81 494 A 1 
ATOM 3856 C CA  . PRO A 1 494 ? 6.365   36.228  -3.225  1.00 94.52 494 A 1 
ATOM 3857 C C   . PRO A 1 494 ? 5.907   36.821  -4.560  1.00 94.99 494 A 1 
ATOM 3858 O O   . PRO A 1 494 ? 5.551   37.997  -4.630  1.00 94.25 494 A 1 
ATOM 3859 C CB  . PRO A 1 494 ? 5.196   36.077  -2.243  1.00 93.45 494 A 1 
ATOM 3860 C CG  . PRO A 1 494 ? 5.818   36.391  -0.888  1.00 90.43 494 A 1 
ATOM 3861 C CD  . PRO A 1 494 ? 6.891   37.423  -1.223  1.00 92.32 494 A 1 
ATOM 3862 N N   . ILE A 1 495 ? 5.879   35.992  -5.608  1.00 96.04 495 A 1 
ATOM 3863 C CA  . ILE A 1 495 ? 5.359   36.345  -6.938  1.00 96.19 495 A 1 
ATOM 3864 C C   . ILE A 1 495 ? 3.855   36.073  -7.071  1.00 96.46 495 A 1 
ATOM 3865 O O   . ILE A 1 495 ? 3.223   36.538  -8.010  1.00 95.67 495 A 1 
ATOM 3866 C CB  . ILE A 1 495 ? 6.154   35.629  -8.052  1.00 96.43 495 A 1 
ATOM 3867 C CG1 . ILE A 1 495 ? 6.089   34.090  -7.910  1.00 95.62 495 A 1 
ATOM 3868 C CG2 . ILE A 1 495 ? 7.607   36.138  -8.046  1.00 95.05 495 A 1 
ATOM 3869 C CD1 . ILE A 1 495 ? 6.585   33.328  -9.144  1.00 94.82 495 A 1 
ATOM 3870 N N   . GLY A 1 496 ? 3.293   35.316  -6.140  1.00 95.42 496 A 1 
ATOM 3871 C CA  . GLY A 1 496 ? 1.880   34.981  -6.067  1.00 95.01 496 A 1 
ATOM 3872 C C   . GLY A 1 496 ? 1.577   34.200  -4.799  1.00 95.46 496 A 1 
ATOM 3873 O O   . GLY A 1 496 ? 2.485   33.807  -4.051  1.00 94.62 496 A 1 
ATOM 3874 N N   . ARG A 1 497 ? 0.286   33.976  -4.552  1.00 92.69 497 A 1 
ATOM 3875 C CA  . ARG A 1 497 ? -0.189  33.257  -3.371  1.00 92.90 497 A 1 
ATOM 3876 C C   . ARG A 1 497 ? -1.402  32.397  -3.705  1.00 92.56 497 A 1 
ATOM 3877 O O   . ARG A 1 497 ? -2.333  32.851  -4.360  1.00 90.41 497 A 1 
ATOM 3878 C CB  . ARG A 1 497 ? -0.480  34.268  -2.255  1.00 90.47 497 A 1 
ATOM 3879 C CG  . ARG A 1 497 ? -0.775  33.571  -0.924  1.00 84.46 497 A 1 
ATOM 3880 C CD  . ARG A 1 497 ? -0.953  34.602  0.185   1.00 81.43 497 A 1 
ATOM 3881 N NE  . ARG A 1 497 ? -1.192  33.935  1.473   1.00 72.48 497 A 1 
ATOM 3882 C CZ  . ARG A 1 497 ? -1.487  34.524  2.619   1.00 64.09 497 A 1 
ATOM 3883 N NH1 . ARG A 1 497 ? -1.606  35.821  2.710   1.00 58.68 497 A 1 
ATOM 3884 N NH2 . ARG A 1 497 ? -1.667  33.804  3.691   1.00 56.36 497 A 1 
ATOM 3885 N N   . GLY A 1 498 ? -1.403  31.162  -3.207  1.00 91.34 498 A 1 
ATOM 3886 C CA  . GLY A 1 498 ? -2.560  30.274  -3.172  1.00 90.97 498 A 1 
ATOM 3887 C C   . GLY A 1 498 ? -2.887  29.845  -1.740  1.00 91.17 498 A 1 
ATOM 3888 O O   . GLY A 1 498 ? -2.508  30.501  -0.761  1.00 88.36 498 A 1 
ATOM 3889 N N   . LEU A 1 499 ? -3.592  28.725  -1.621  1.00 88.66 499 A 1 
ATOM 3890 C CA  . LEU A 1 499 ? -3.918  28.098  -0.348  1.00 88.04 499 A 1 
ATOM 3891 C C   . LEU A 1 499 ? -2.755  27.208  0.115   1.00 89.59 499 A 1 
ATOM 3892 O O   . LEU A 1 499 ? -2.193  26.455  -0.681  1.00 88.76 499 A 1 
ATOM 3893 C CB  . LEU A 1 499 ? -5.219  27.302  -0.490  1.00 85.88 499 A 1 
ATOM 3894 C CG  . LEU A 1 499 ? -6.436  28.129  -0.945  1.00 81.01 499 A 1 
ATOM 3895 C CD1 . LEU A 1 499 ? -7.606  27.202  -1.236  1.00 74.92 499 A 1 
ATOM 3896 C CD2 . LEU A 1 499 ? -6.870  29.142  0.111   1.00 72.87 499 A 1 
ATOM 3897 N N   . ALA A 1 500 ? -2.443  27.246  1.401   1.00 87.37 500 A 1 
ATOM 3898 C CA  . ALA A 1 500 ? -1.443  26.396  2.058   1.00 86.43 500 A 1 
ATOM 3899 C C   . ALA A 1 500 ? -1.940  24.938  2.175   1.00 86.94 500 A 1 
ATOM 3900 O O   . ALA A 1 500 ? -2.306  24.464  3.256   1.00 83.50 500 A 1 
ATOM 3901 C CB  . ALA A 1 500 ? -1.111  27.040  3.411   1.00 85.28 500 A 1 
ATOM 3902 N N   . ALA A 1 501 ? -2.034  24.243  1.045   1.00 87.47 501 A 1 
ATOM 3903 C CA  . ALA A 1 501 ? -2.765  22.987  0.914   1.00 86.61 501 A 1 
ATOM 3904 C C   . ALA A 1 501 ? -2.041  21.793  1.548   1.00 86.21 501 A 1 
ATOM 3905 O O   . ALA A 1 501 ? -2.685  20.952  2.181   1.00 83.11 501 A 1 
ATOM 3906 C CB  . ALA A 1 501 ? -3.051  22.771  -0.571  1.00 87.21 501 A 1 
ATOM 3907 N N   . SER A 1 502 ? -0.717  21.714  1.417   1.00 86.38 502 A 1 
ATOM 3908 C CA  . SER A 1 502 ? 0.131   20.718  2.079   1.00 87.71 502 A 1 
ATOM 3909 C C   . SER A 1 502 ? 1.470   21.345  2.468   1.00 88.87 502 A 1 
ATOM 3910 O O   . SER A 1 502 ? 2.150   21.873  1.587   1.00 88.21 502 A 1 
ATOM 3911 C CB  . SER A 1 502 ? 0.360   19.513  1.164   1.00 88.35 502 A 1 
ATOM 3912 O OG  . SER A 1 502 ? 1.097   18.517  1.846   1.00 83.92 502 A 1 
ATOM 3913 N N   . PRO A 1 503 ? 1.867   21.306  3.759   1.00 85.46 503 A 1 
ATOM 3914 C CA  . PRO A 1 503 ? 3.107   21.910  4.240   1.00 84.46 503 A 1 
ATOM 3915 C C   . PRO A 1 503 ? 4.356   21.339  3.566   1.00 85.29 503 A 1 
ATOM 3916 O O   . PRO A 1 503 ? 4.375   20.182  3.164   1.00 84.01 503 A 1 
ATOM 3917 C CB  . PRO A 1 503 ? 3.139   21.650  5.751   1.00 82.83 503 A 1 
ATOM 3918 C CG  . PRO A 1 503 ? 1.678   21.441  6.113   1.00 76.84 503 A 1 
ATOM 3919 C CD  . PRO A 1 503 ? 1.110   20.769  4.873   1.00 77.61 503 A 1 
ATOM 3920 N N   . GLY A 1 504 ? 5.415   22.137  3.508   1.00 85.86 504 A 1 
ATOM 3921 C CA  . GLY A 1 504 ? 6.718   21.754  2.978   1.00 86.62 504 A 1 
ATOM 3922 C C   . GLY A 1 504 ? 7.352   22.876  2.161   1.00 89.95 504 A 1 
ATOM 3923 O O   . GLY A 1 504 ? 6.713   23.889  1.866   1.00 89.49 504 A 1 
ATOM 3924 N N   . ALA A 1 505 ? 8.626   22.684  1.805   1.00 90.18 505 A 1 
ATOM 3925 C CA  . ALA A 1 505 ? 9.388   23.571  0.942   1.00 91.81 505 A 1 
ATOM 3926 C C   . ALA A 1 505 ? 9.818   22.814  -0.314  1.00 92.78 505 A 1 
ATOM 3927 O O   . ALA A 1 505 ? 10.505  21.799  -0.219  1.00 91.95 505 A 1 
ATOM 3928 C CB  . ALA A 1 505 ? 10.583  24.104  1.729   1.00 91.12 505 A 1 
ATOM 3929 N N   . ALA A 1 506 ? 9.433   23.301  -1.479  1.00 94.18 506 A 1 
ATOM 3930 C CA  . ALA A 1 506 ? 9.787   22.683  -2.749  1.00 94.96 506 A 1 
ATOM 3931 C C   . ALA A 1 506 ? 10.384  23.709  -3.709  1.00 96.06 506 A 1 
ATOM 3932 O O   . ALA A 1 506 ? 9.809   24.769  -3.928  1.00 96.07 506 A 1 
ATOM 3933 C CB  . ALA A 1 506 ? 8.552   22.004  -3.338  1.00 94.57 506 A 1 
ATOM 3934 N N   . SER A 1 507 ? 11.523  23.370  -4.307  1.00 94.86 507 A 1 
ATOM 3935 C CA  . SER A 1 507 ? 12.114  24.107  -5.427  1.00 95.16 507 A 1 
ATOM 3936 C C   . SER A 1 507 ? 12.364  23.136  -6.570  1.00 95.36 507 A 1 
ATOM 3937 O O   . SER A 1 507 ? 12.925  22.060  -6.341  1.00 94.14 507 A 1 
ATOM 3938 C CB  . SER A 1 507 ? 13.431  24.776  -5.030  1.00 94.47 507 A 1 
ATOM 3939 O OG  . SER A 1 507 ? 13.244  25.703  -3.983  1.00 88.38 507 A 1 
ATOM 3940 N N   . GLY A 1 508 ? 11.967  23.491  -7.785  1.00 94.84 508 A 1 
ATOM 3941 C CA  . GLY A 1 508 ? 12.125  22.597  -8.926  1.00 94.93 508 A 1 
ATOM 3942 C C   . GLY A 1 508 ? 11.804  23.236  -10.269 1.00 96.00 508 A 1 
ATOM 3943 O O   . GLY A 1 508 ? 11.338  24.374  -10.348 1.00 95.86 508 A 1 
ATOM 3944 N N   . HIS A 1 509 ? 12.077  22.460  -11.317 1.00 96.60 509 A 1 
ATOM 3945 C CA  . HIS A 1 509 ? 11.758  22.808  -12.694 1.00 96.89 509 A 1 
ATOM 3946 C C   . HIS A 1 509 ? 10.253  22.690  -12.938 1.00 97.34 509 A 1 
ATOM 3947 O O   . HIS A 1 509 ? 9.648   21.666  -12.626 1.00 96.65 509 A 1 
ATOM 3948 C CB  . HIS A 1 509 ? 12.522  21.885  -13.644 1.00 96.49 509 A 1 
ATOM 3949 C CG  . HIS A 1 509 ? 14.009  22.100  -13.614 1.00 96.24 509 A 1 
ATOM 3950 N ND1 . HIS A 1 509 ? 14.670  23.174  -14.150 1.00 86.36 509 A 1 
ATOM 3951 C CD2 . HIS A 1 509 ? 14.959  21.265  -13.083 1.00 87.62 509 A 1 
ATOM 3952 C CE1 . HIS A 1 509 ? 15.987  22.991  -13.957 1.00 88.36 509 A 1 
ATOM 3953 N NE2 . HIS A 1 509 ? 16.214  21.839  -13.305 1.00 90.60 509 A 1 
ATOM 3954 N N   . VAL A 1 510 ? 9.661   23.701  -13.547 1.00 97.05 510 A 1 
ATOM 3955 C CA  . VAL A 1 510 ? 8.245   23.725  -13.926 1.00 97.32 510 A 1 
ATOM 3956 C C   . VAL A 1 510 ? 7.943   22.643  -14.965 1.00 97.15 510 A 1 
ATOM 3957 O O   . VAL A 1 510 ? 8.604   22.568  -16.004 1.00 96.44 510 A 1 
ATOM 3958 C CB  . VAL A 1 510 ? 7.873   25.123  -14.451 1.00 96.93 510 A 1 
ATOM 3959 C CG1 . VAL A 1 510 ? 6.486   25.172  -15.089 1.00 93.41 510 A 1 
ATOM 3960 C CG2 . VAL A 1 510 ? 7.903   26.149  -13.310 1.00 92.43 510 A 1 
ATOM 3961 N N   . THR A 1 511 ? 6.911   21.841  -14.711 1.00 97.30 511 A 1 
ATOM 3962 C CA  . THR A 1 511 ? 6.346   20.853  -15.647 1.00 96.92 511 A 1 
ATOM 3963 C C   . THR A 1 511 ? 4.821   20.960  -15.675 1.00 97.10 511 A 1 
ATOM 3964 O O   . THR A 1 511 ? 4.212   21.404  -14.709 1.00 96.00 511 A 1 
ATOM 3965 C CB  . THR A 1 511 ? 6.754   19.416  -15.289 1.00 95.19 511 A 1 
ATOM 3966 O OG1 . THR A 1 511 ? 6.278   19.066  -14.015 1.00 81.17 511 A 1 
ATOM 3967 C CG2 . THR A 1 511 ? 8.264   19.218  -15.279 1.00 80.09 511 A 1 
ATOM 3968 N N   . PHE A 1 512 ? 4.196   20.562  -16.792 1.00 96.95 512 A 1 
ATOM 3969 C CA  . PHE A 1 512 ? 2.749   20.713  -17.013 1.00 96.57 512 A 1 
ATOM 3970 C C   . PHE A 1 512 ? 2.019   19.383  -17.225 1.00 95.92 512 A 1 
ATOM 3971 O O   . PHE A 1 512 ? 0.795   19.370  -17.338 1.00 93.97 512 A 1 
ATOM 3972 C CB  . PHE A 1 512 ? 2.512   21.668  -18.187 1.00 96.49 512 A 1 
ATOM 3973 C CG  . PHE A 1 512 ? 3.016   23.073  -17.929 1.00 97.18 512 A 1 
ATOM 3974 C CD1 . PHE A 1 512 ? 2.174   24.022  -17.316 1.00 94.25 512 A 1 
ATOM 3975 C CD2 . PHE A 1 512 ? 4.328   23.426  -18.277 1.00 94.46 512 A 1 
ATOM 3976 C CE1 . PHE A 1 512 ? 2.642   25.321  -17.064 1.00 94.25 512 A 1 
ATOM 3977 C CE2 . PHE A 1 512 ? 4.801   24.725  -18.018 1.00 93.77 512 A 1 
ATOM 3978 C CZ  . PHE A 1 512 ? 3.958   25.672  -17.417 1.00 96.63 512 A 1 
ATOM 3979 N N   . THR A 1 513 ? 2.748   18.262  -17.259 1.00 96.37 513 A 1 
ATOM 3980 C CA  . THR A 1 513 ? 2.177   16.918  -17.407 1.00 95.93 513 A 1 
ATOM 3981 C C   . THR A 1 513 ? 2.795   15.950  -16.402 1.00 96.17 513 A 1 
ATOM 3982 O O   . THR A 1 513 ? 3.928   16.143  -15.948 1.00 96.08 513 A 1 
ATOM 3983 C CB  . THR A 1 513 ? 2.332   16.367  -18.836 1.00 95.10 513 A 1 
ATOM 3984 O OG1 . THR A 1 513 ? 3.692   16.146  -19.143 1.00 92.45 513 A 1 
ATOM 3985 C CG2 . THR A 1 513 ? 1.768   17.300  -19.904 1.00 90.80 513 A 1 
ATOM 3986 N N   . ALA A 1 514 ? 2.047   14.909  -16.048 1.00 95.27 514 A 1 
ATOM 3987 C CA  . ALA A 1 514 ? 2.515   13.853  -15.155 1.00 94.37 514 A 1 
ATOM 3988 C C   . ALA A 1 514 ? 3.687   13.070  -15.763 1.00 94.60 514 A 1 
ATOM 3989 O O   . ALA A 1 514 ? 4.641   12.733  -15.061 1.00 94.12 514 A 1 
ATOM 3990 C CB  . ALA A 1 514 ? 1.324   12.943  -14.837 1.00 92.94 514 A 1 
ATOM 3991 N N   . GLU A 1 515 ? 3.647   12.847  -17.066 1.00 94.31 515 A 1 
ATOM 3992 C CA  . GLU A 1 515 ? 4.686   12.153  -17.823 1.00 93.43 515 A 1 
ATOM 3993 C C   . GLU A 1 515 ? 6.011   12.928  -17.814 1.00 94.16 515 A 1 
ATOM 3994 O O   . GLU A 1 515 ? 7.064   12.351  -17.539 1.00 93.76 515 A 1 
ATOM 3995 C CB  . GLU A 1 515 ? 4.246   11.931  -19.283 1.00 92.08 515 A 1 
ATOM 3996 C CG  . GLU A 1 515 ? 2.994   11.056  -19.459 1.00 83.20 515 A 1 
ATOM 3997 C CD  . GLU A 1 515 ? 1.654   11.769  -19.169 1.00 79.24 515 A 1 
ATOM 3998 O OE1 . GLU A 1 515 ? 0.633   11.056  -19.153 1.00 69.43 515 A 1 
ATOM 3999 O OE2 . GLU A 1 515 ? 1.659   13.009  -18.966 1.00 68.35 515 A 1 
ATOM 4000 N N   . ASP A 1 516 ? 5.966   14.243  -18.060 1.00 94.79 516 A 1 
ATOM 4001 C CA  . ASP A 1 516 ? 7.155   15.097  -18.011 1.00 94.56 516 A 1 
ATOM 4002 C C   . ASP A 1 516 ? 7.725   15.167  -16.585 1.00 95.40 516 A 1 
ATOM 4003 O O   . ASP A 1 516 ? 8.945   15.137  -16.414 1.00 95.12 516 A 1 
ATOM 4004 C CB  . ASP A 1 516 ? 6.834   16.515  -18.528 1.00 93.86 516 A 1 
ATOM 4005 C CG  . ASP A 1 516 ? 6.693   16.661  -20.051 1.00 90.48 516 A 1 
ATOM 4006 O OD1 . ASP A 1 516 ? 7.293   15.871  -20.813 1.00 85.47 516 A 1 
ATOM 4007 O OD2 . ASP A 1 516 ? 6.072   17.664  -20.500 1.00 84.63 516 A 1 
ATOM 4008 N N   . ALA A 1 517 ? 6.860   15.220  -15.562 1.00 95.05 517 A 1 
ATOM 4009 C CA  . ALA A 1 517 ? 7.276   15.223  -14.159 1.00 95.31 517 A 1 
ATOM 4010 C C   . ALA A 1 517 ? 8.031   13.940  -13.793 1.00 95.13 517 A 1 
ATOM 4011 O O   . ALA A 1 517 ? 9.137   14.014  -13.255 1.00 94.49 517 A 1 
ATOM 4012 C CB  . ALA A 1 517 ? 6.051   15.430  -13.262 1.00 95.83 517 A 1 
ATOM 4013 N N   . LYS A 1 518 ? 7.480   12.779  -14.139 1.00 95.12 518 A 1 
ATOM 4014 C CA  . LYS A 1 518 ? 8.116   11.470  -13.918 1.00 93.00 518 A 1 
ATOM 4015 C C   . LYS A 1 518 ? 9.453   11.382  -14.647 1.00 93.21 518 A 1 
ATOM 4016 O O   . LYS A 1 518 ? 10.480  11.167  -14.017 1.00 92.65 518 A 1 
ATOM 4017 C CB  . LYS A 1 518 ? 7.141   10.351  -14.328 1.00 90.89 518 A 1 
ATOM 4018 C CG  . LYS A 1 518 ? 7.694   8.956   -14.010 1.00 82.85 518 A 1 
ATOM 4019 C CD  . LYS A 1 518 ? 6.698   7.857   -14.413 1.00 77.85 518 A 1 
ATOM 4020 C CE  . LYS A 1 518 ? 7.302   6.471   -14.160 1.00 71.41 518 A 1 
ATOM 4021 N NZ  . LYS A 1 518 ? 6.391   5.377   -14.598 1.00 63.98 518 A 1 
ATOM 4022 N N   . LYS A 1 519 ? 9.465   11.666  -15.948 1.00 94.46 519 A 1 
ATOM 4023 C CA  . LYS A 1 519 ? 10.673  11.589  -16.782 1.00 93.96 519 A 1 
ATOM 4024 C C   . LYS A 1 519 ? 11.820  12.457  -16.253 1.00 94.23 519 A 1 
ATOM 4025 O O   . LYS A 1 519 ? 12.952  11.995  -16.172 1.00 93.62 519 A 1 
ATOM 4026 C CB  . LYS A 1 519 ? 10.295  11.986  -18.210 1.00 93.72 519 A 1 
ATOM 4027 C CG  . LYS A 1 519 ? 11.499  11.892  -19.151 1.00 88.47 519 A 1 
ATOM 4028 C CD  . LYS A 1 519 ? 11.117  12.384  -20.540 1.00 84.33 519 A 1 
ATOM 4029 C CE  . LYS A 1 519 ? 12.388  12.402  -21.386 1.00 76.66 519 A 1 
ATOM 4030 N NZ  . LYS A 1 519 ? 12.134  13.043  -22.692 1.00 68.21 519 A 1 
ATOM 4031 N N   . LEU A 1 520 ? 11.554  13.722  -15.913 1.00 94.35 520 A 1 
ATOM 4032 C CA  . LEU A 1 520 ? 12.600  14.618  -15.406 1.00 94.04 520 A 1 
ATOM 4033 C C   . LEU A 1 520 ? 13.093  14.205  -14.017 1.00 94.07 520 A 1 
ATOM 4034 O O   . LEU A 1 520 ? 14.271  14.388  -13.706 1.00 93.39 520 A 1 
ATOM 4035 C CB  . LEU A 1 520 ? 12.079  16.063  -15.396 1.00 94.56 520 A 1 
ATOM 4036 C CG  . LEU A 1 520 ? 11.915  16.699  -16.787 1.00 92.48 520 A 1 
ATOM 4037 C CD1 . LEU A 1 520 ? 11.303  18.094  -16.627 1.00 86.20 520 A 1 
ATOM 4038 C CD2 . LEU A 1 520 ? 13.254  16.880  -17.504 1.00 86.62 520 A 1 
ATOM 4039 N N   . THR A 1 521 ? 12.215  13.633  -13.192 1.00 92.83 521 A 1 
ATOM 4040 C CA  . THR A 1 521 ? 12.588  13.093  -11.875 1.00 92.15 521 A 1 
ATOM 4041 C C   . THR A 1 521 ? 13.458  11.847  -12.013 1.00 90.97 521 A 1 
ATOM 4042 O O   . THR A 1 521 ? 14.469  11.745  -11.319 1.00 90.20 521 A 1 
ATOM 4043 C CB  . THR A 1 521 ? 11.349  12.817  -11.025 1.00 93.03 521 A 1 
ATOM 4044 O OG1 . THR A 1 521 ? 10.626  14.015  -10.892 1.00 87.63 521 A 1 
ATOM 4045 C CG2 . THR A 1 521 ? 11.706  12.349  -9.616  1.00 85.93 521 A 1 
ATOM 4046 N N   . ASP A 1 522 ? 13.158  10.963  -12.967 1.00 91.29 522 A 1 
ATOM 4047 C CA  . ASP A 1 522 ? 13.992  9.796   -13.300 1.00 88.77 522 A 1 
ATOM 4048 C C   . ASP A 1 522 ? 15.386  10.218  -13.816 1.00 88.78 522 A 1 
ATOM 4049 O O   . ASP A 1 522 ? 16.383  9.534   -13.586 1.00 87.00 522 A 1 
ATOM 4050 C CB  . ASP A 1 522 ? 13.273  8.923   -14.350 1.00 87.38 522 A 1 
ATOM 4051 C CG  . ASP A 1 522 ? 11.972  8.257   -13.872 1.00 84.06 522 A 1 
ATOM 4052 O OD1 . ASP A 1 522 ? 11.780  8.121   -12.646 1.00 79.13 522 A 1 
ATOM 4053 O OD2 . ASP A 1 522 ? 11.172  7.861   -14.756 1.00 79.51 522 A 1 
ATOM 4054 N N   . GLU A 1 523 ? 15.491  11.393  -14.445 1.00 91.18 523 A 1 
ATOM 4055 C CA  . GLU A 1 523 ? 16.772  12.041  -14.805 1.00 91.26 523 A 1 
ATOM 4056 C C   . GLU A 1 523 ? 17.498  12.698  -13.604 1.00 91.78 523 A 1 
ATOM 4057 O O   . GLU A 1 523 ? 18.534  13.350  -13.786 1.00 89.00 523 A 1 
ATOM 4058 C CB  . GLU A 1 523 ? 16.545  13.081  -15.927 1.00 91.49 523 A 1 
ATOM 4059 C CG  . GLU A 1 523 ? 16.166  12.492  -17.300 1.00 89.06 523 A 1 
ATOM 4060 C CD  . GLU A 1 523 ? 15.804  13.583  -18.337 1.00 88.53 523 A 1 
ATOM 4061 O OE1 . GLU A 1 523 ? 15.243  13.235  -19.401 1.00 81.27 523 A 1 
ATOM 4062 O OE2 . GLU A 1 523 ? 16.122  14.789  -18.119 1.00 82.77 523 A 1 
ATOM 4063 N N   . GLY A 1 524 ? 16.960  12.576  -12.385 1.00 92.38 524 A 1 
ATOM 4064 C CA  . GLY A 1 524 ? 17.521  13.153  -11.157 1.00 91.60 524 A 1 
ATOM 4065 C C   . GLY A 1 524 ? 17.230  14.646  -10.951 1.00 92.59 524 A 1 
ATOM 4066 O O   . GLY A 1 524 ? 17.844  15.281  -10.090 1.00 90.64 524 A 1 
ATOM 4067 N N   . LYS A 1 525 ? 16.302  15.237  -11.715 1.00 93.19 525 A 1 
ATOM 4068 C CA  . LYS A 1 525 ? 15.911  16.647  -11.586 1.00 93.44 525 A 1 
ATOM 4069 C C   . LYS A 1 525 ? 14.761  16.798  -10.593 1.00 94.26 525 A 1 
ATOM 4070 O O   . LYS A 1 525 ? 13.809  16.030  -10.601 1.00 93.13 525 A 1 
ATOM 4071 C CB  . LYS A 1 525 ? 15.533  17.229  -12.953 1.00 92.85 525 A 1 
ATOM 4072 C CG  . LYS A 1 525 ? 16.723  17.265  -13.925 1.00 91.21 525 A 1 
ATOM 4073 C CD  . LYS A 1 525 ? 16.251  17.693  -15.314 1.00 86.83 525 A 1 
ATOM 4074 C CE  . LYS A 1 525 ? 17.420  17.642  -16.300 1.00 82.32 525 A 1 
ATOM 4075 N NZ  . LYS A 1 525 ? 16.930  17.441  -17.685 1.00 73.32 525 A 1 
ATOM 4076 N N   . LYS A 1 526 ? 14.809  17.854  -9.780  1.00 94.39 526 A 1 
ATOM 4077 C CA  . LYS A 1 526 ? 13.653  18.256  -8.967  1.00 94.68 526 A 1 
ATOM 4078 C C   . LYS A 1 526 ? 12.651  19.005  -9.842  1.00 96.07 526 A 1 
ATOM 4079 O O   . LYS A 1 526 ? 13.048  19.895  -10.591 1.00 95.17 526 A 1 
ATOM 4080 C CB  . LYS A 1 526 ? 14.089  19.116  -7.776  1.00 93.04 526 A 1 
ATOM 4081 C CG  . LYS A 1 526 ? 14.934  18.324  -6.770  1.00 90.37 526 A 1 
ATOM 4082 C CD  . LYS A 1 526 ? 15.221  19.182  -5.536  1.00 85.60 526 A 1 
ATOM 4083 C CE  . LYS A 1 526 ? 16.031  18.377  -4.519  1.00 78.43 526 A 1 
ATOM 4084 N NZ  . LYS A 1 526 ? 16.232  19.140  -3.261  1.00 70.34 526 A 1 
ATOM 4085 N N   . VAL A 1 527 ? 11.366  18.682  -9.720  1.00 95.35 527 A 1 
ATOM 4086 C CA  . VAL A 1 527 ? 10.302  19.264  -10.548 1.00 96.08 527 A 1 
ATOM 4087 C C   . VAL A 1 527 ? 9.147   19.806  -9.710  1.00 96.52 527 A 1 
ATOM 4088 O O   . VAL A 1 527 ? 8.868   19.312  -8.619  1.00 95.96 527 A 1 
ATOM 4089 C CB  . VAL A 1 527 ? 9.794   18.280  -11.619 1.00 94.85 527 A 1 
ATOM 4090 C CG1 . VAL A 1 527 ? 10.931  17.850  -12.552 1.00 88.19 527 A 1 
ATOM 4091 C CG2 . VAL A 1 527 ? 9.137   17.032  -11.040 1.00 87.79 527 A 1 
ATOM 4092 N N   . ILE A 1 528 ? 8.466   20.825  -10.235 1.00 96.94 528 A 1 
ATOM 4093 C CA  . ILE A 1 528 ? 7.192   21.342  -9.737  1.00 97.30 528 A 1 
ATOM 4094 C C   . ILE A 1 528 ? 6.125   21.049  -10.790 1.00 97.49 528 A 1 
ATOM 4095 O O   . ILE A 1 528 ? 6.220   21.533  -11.919 1.00 97.42 528 A 1 
ATOM 4096 C CB  . ILE A 1 528 ? 7.286   22.848  -9.412  1.00 97.33 528 A 1 
ATOM 4097 C CG1 . ILE A 1 528 ? 8.378   23.187  -8.371  1.00 95.91 528 A 1 
ATOM 4098 C CG2 . ILE A 1 528 ? 5.925   23.381  -8.951  1.00 96.66 528 A 1 
ATOM 4099 C CD1 . ILE A 1 528 ? 8.232   22.517  -7.005  1.00 93.52 528 A 1 
ATOM 4100 N N   . LEU A 1 529 ? 5.113   20.266  -10.417 1.00 97.36 529 A 1 
ATOM 4101 C CA  . LEU A 1 529 ? 3.980   19.977  -11.291 1.00 97.18 529 A 1 
ATOM 4102 C C   . LEU A 1 529 ? 2.960   21.118  -11.204 1.00 97.48 529 A 1 
ATOM 4103 O O   . LEU A 1 529 ? 2.364   21.348  -10.152 1.00 97.37 529 A 1 
ATOM 4104 C CB  . LEU A 1 529 ? 3.385   18.605  -10.920 1.00 96.92 529 A 1 
ATOM 4105 C CG  . LEU A 1 529 ? 2.163   18.203  -11.767 1.00 95.62 529 A 1 
ATOM 4106 C CD1 . LEU A 1 529 ? 2.496   18.068  -13.251 1.00 87.91 529 A 1 
ATOM 4107 C CD2 . LEU A 1 529 ? 1.616   16.864  -11.272 1.00 89.19 529 A 1 
ATOM 4108 N N   . VAL A 1 530 ? 2.747   21.817  -12.315 1.00 97.40 530 A 1 
ATOM 4109 C CA  . VAL A 1 530 ? 1.822   22.950  -12.438 1.00 97.43 530 A 1 
ATOM 4110 C C   . VAL A 1 530 ? 0.621   22.540  -13.282 1.00 96.88 530 A 1 
ATOM 4111 O O   . VAL A 1 530 ? 0.764   22.192  -14.450 1.00 96.06 530 A 1 
ATOM 4112 C CB  . VAL A 1 530 ? 2.519   24.191  -13.026 1.00 97.54 530 A 1 
ATOM 4113 C CG1 . VAL A 1 530 ? 1.583   25.400  -13.006 1.00 94.71 530 A 1 
ATOM 4114 C CG2 . VAL A 1 530 ? 3.777   24.564  -12.236 1.00 92.59 530 A 1 
ATOM 4115 N N   . ARG A 1 531 ? -0.571  22.612  -12.701 1.00 97.17 531 A 1 
ATOM 4116 C CA  . ARG A 1 531 ? -1.829  22.200  -13.348 1.00 96.13 531 A 1 
ATOM 4117 C C   . ARG A 1 531 ? -2.925  23.250  -13.137 1.00 95.96 531 A 1 
ATOM 4118 O O   . ARG A 1 531 ? -2.897  23.994  -12.153 1.00 94.70 531 A 1 
ATOM 4119 C CB  . ARG A 1 531 ? -2.277  20.830  -12.795 1.00 95.07 531 A 1 
ATOM 4120 C CG  . ARG A 1 531 ? -1.301  19.662  -13.024 1.00 92.49 531 A 1 
ATOM 4121 C CD  . ARG A 1 531 ? -1.177  19.247  -14.492 1.00 90.34 531 A 1 
ATOM 4122 N NE  . ARG A 1 531 ? -2.413  18.595  -14.986 1.00 87.64 531 A 1 
ATOM 4123 C CZ  . ARG A 1 531 ? -2.779  18.493  -16.244 1.00 87.23 531 A 1 
ATOM 4124 N NH1 . ARG A 1 531 ? -2.040  18.942  -17.205 1.00 76.66 531 A 1 
ATOM 4125 N NH2 . ARG A 1 531 ? -3.908  17.946  -16.566 1.00 80.69 531 A 1 
ATOM 4126 N N   . LEU A 1 532 ? -3.915  23.273  -14.013 1.00 94.70 532 A 1 
ATOM 4127 C CA  . LEU A 1 532 ? -5.139  24.045  -13.760 1.00 93.42 532 A 1 
ATOM 4128 C C   . LEU A 1 532 ? -5.835  23.506  -12.499 1.00 93.48 532 A 1 
ATOM 4129 O O   . LEU A 1 532 ? -6.068  24.242  -11.542 1.00 91.96 532 A 1 
ATOM 4130 C CB  . LEU A 1 532 ? -6.045  23.977  -15.009 1.00 91.67 532 A 1 
ATOM 4131 C CG  . LEU A 1 532 ? -7.323  24.834  -14.877 1.00 85.58 532 A 1 
ATOM 4132 C CD1 . LEU A 1 532 ? -7.008  26.329  -14.863 1.00 80.55 532 A 1 
ATOM 4133 C CD2 . LEU A 1 532 ? -8.255  24.551  -16.053 1.00 80.26 532 A 1 
ATOM 4134 N N   . GLU A 1 533 ? -6.053  22.202  -12.488 1.00 91.29 533 A 1 
ATOM 4135 C CA  . GLU A 1 533 ? -6.430  21.354  -11.360 1.00 90.28 533 A 1 
ATOM 4136 C C   . GLU A 1 533 ? -5.797  19.971  -11.566 1.00 91.10 533 A 1 
ATOM 4137 O O   . GLU A 1 533 ? -5.487  19.597  -12.700 1.00 89.32 533 A 1 
ATOM 4138 C CB  . GLU A 1 533 ? -7.961  21.277  -11.240 1.00 87.55 533 A 1 
ATOM 4139 C CG  . GLU A 1 533 ? -8.666  20.714  -12.486 1.00 80.57 533 A 1 
ATOM 4140 C CD  . GLU A 1 533 ? -10.202 20.749  -12.388 1.00 79.50 533 A 1 
ATOM 4141 O OE1 . GLU A 1 533 ? -10.834 20.051  -13.206 1.00 70.55 533 A 1 
ATOM 4142 O OE2 . GLU A 1 533 ? -10.723 21.475  -11.510 1.00 70.66 533 A 1 
ATOM 4143 N N   . THR A 1 534 ? -5.552  19.221  -10.490 1.00 90.49 534 A 1 
ATOM 4144 C CA  . THR A 1 534 ? -5.064  17.842  -10.643 1.00 89.80 534 A 1 
ATOM 4145 C C   . THR A 1 534 ? -6.229  16.869  -10.711 1.00 87.89 534 A 1 
ATOM 4146 O O   . THR A 1 534 ? -7.174  16.983  -9.928  1.00 85.20 534 A 1 
ATOM 4147 C CB  . THR A 1 534 ? -4.118  17.395  -9.524  1.00 90.92 534 A 1 
ATOM 4148 O OG1 . THR A 1 534 ? -4.798  17.435  -8.289  1.00 88.02 534 A 1 
ATOM 4149 C CG2 . THR A 1 534 ? -2.854  18.250  -9.434  1.00 87.10 534 A 1 
ATOM 4150 N N   . THR A 1 535 ? -6.094  15.855  -11.537 1.00 87.25 535 A 1 
ATOM 4151 C CA  . THR A 1 535 ? -7.024  14.732  -11.674 1.00 85.36 535 A 1 
ATOM 4152 C C   . THR A 1 535 ? -6.371  13.421  -11.202 1.00 85.42 535 A 1 
ATOM 4153 O O   . THR A 1 535 ? -5.158  13.377  -10.954 1.00 84.16 535 A 1 
ATOM 4154 C CB  . THR A 1 535 ? -7.510  14.626  -13.124 1.00 83.69 535 A 1 
ATOM 4155 O OG1 . THR A 1 535 ? -6.436  14.225  -13.948 1.00 80.80 535 A 1 
ATOM 4156 C CG2 . THR A 1 535 ? -8.088  15.933  -13.659 1.00 79.22 535 A 1 
ATOM 4157 N N   . PRO A 1 536 ? -7.137  12.327  -11.046 1.00 81.82 536 A 1 
ATOM 4158 C CA  . PRO A 1 536 ? -6.567  11.019  -10.707 1.00 79.06 536 A 1 
ATOM 4159 C C   . PRO A 1 536 ? -5.497  10.509  -11.684 1.00 80.54 536 A 1 
ATOM 4160 O O   . PRO A 1 536 ? -4.630  9.732   -11.284 1.00 79.36 536 A 1 
ATOM 4161 C CB  . PRO A 1 536 ? -7.768  10.075  -10.669 1.00 76.57 536 A 1 
ATOM 4162 C CG  . PRO A 1 536 ? -8.928  11.001  -10.317 1.00 76.55 536 A 1 
ATOM 4163 C CD  . PRO A 1 536 ? -8.585  12.272  -11.078 1.00 79.58 536 A 1 
ATOM 4164 N N   . GLU A 1 537 ? -5.533  10.949  -12.933 1.00 82.56 537 A 1 
ATOM 4165 C CA  . GLU A 1 537 ? -4.556  10.628  -13.971 1.00 84.40 537 A 1 
ATOM 4166 C C   . GLU A 1 537 ? -3.164  11.208  -13.654 1.00 87.11 537 A 1 
ATOM 4167 O O   . GLU A 1 537 ? -2.152  10.622  -14.031 1.00 85.05 537 A 1 
ATOM 4168 C CB  . GLU A 1 537 ? -5.056  11.143  -15.340 1.00 81.88 537 A 1 
ATOM 4169 C CG  . GLU A 1 537 ? -6.332  10.448  -15.880 1.00 75.23 537 A 1 
ATOM 4170 C CD  . GLU A 1 537 ? -7.617  10.677  -15.056 1.00 67.12 537 A 1 
ATOM 4171 O OE1 . GLU A 1 537 ? -8.457  9.744   -15.011 1.00 62.15 537 A 1 
ATOM 4172 O OE2 . GLU A 1 537 ? -7.739  11.733  -14.391 1.00 61.12 537 A 1 
ATOM 4173 N N   . ASP A 1 538 ? -3.095  12.292  -12.884 1.00 88.06 538 A 1 
ATOM 4174 C CA  . ASP A 1 538 ? -1.842  12.958  -12.520 1.00 90.46 538 A 1 
ATOM 4175 C C   . ASP A 1 538 ? -1.065  12.240  -11.398 1.00 92.22 538 A 1 
ATOM 4176 O O   . ASP A 1 538 ? 0.032   12.675  -11.035 1.00 91.47 538 A 1 
ATOM 4177 C CB  . ASP A 1 538 ? -2.123  14.421  -12.131 1.00 90.61 538 A 1 
ATOM 4178 C CG  . ASP A 1 538 ? -2.641  15.283  -13.290 1.00 89.95 538 A 1 
ATOM 4179 O OD1 . ASP A 1 538 ? -1.987  15.309  -14.356 1.00 84.44 538 A 1 
ATOM 4180 O OD2 . ASP A 1 538 ? -3.640  16.007  -13.080 1.00 84.04 538 A 1 
ATOM 4181 N N   . ILE A 1 539 ? -1.582  11.138  -10.834 1.00 88.90 539 A 1 
ATOM 4182 C CA  . ILE A 1 539 ? -1.075  10.523  -9.593  1.00 88.10 539 A 1 
ATOM 4183 C C   . ILE A 1 539 ? 0.421   10.169  -9.642  1.00 88.11 539 A 1 
ATOM 4184 O O   . ILE A 1 539 ? 1.134   10.384  -8.661  1.00 88.64 539 A 1 
ATOM 4185 C CB  . ILE A 1 539 ? -1.944  9.289   -9.220  1.00 87.05 539 A 1 
ATOM 4186 C CG1 . ILE A 1 539 ? -1.696  8.778   -7.790  1.00 80.94 539 A 1 
ATOM 4187 C CG2 . ILE A 1 539 ? -1.766  8.116   -10.199 1.00 79.70 539 A 1 
ATOM 4188 C CD1 . ILE A 1 539 ? -2.131  9.774   -6.706  1.00 74.31 539 A 1 
ATOM 4189 N N   . GLU A 1 540 ? 0.926   9.653   -10.766 1.00 88.99 540 A 1 
ATOM 4190 C CA  . GLU A 1 540 ? 2.347   9.311   -10.904 1.00 89.09 540 A 1 
ATOM 4191 C C   . GLU A 1 540 ? 3.230   10.568  -10.929 1.00 90.51 540 A 1 
ATOM 4192 O O   . GLU A 1 540 ? 4.266   10.606  -10.265 1.00 89.71 540 A 1 
ATOM 4193 C CB  . GLU A 1 540 ? 2.606   8.453   -12.157 1.00 87.15 540 A 1 
ATOM 4194 C CG  . GLU A 1 540 ? 1.941   7.067   -12.094 1.00 82.48 540 A 1 
ATOM 4195 C CD  . GLU A 1 540 ? 2.549   6.040   -13.068 1.00 77.57 540 A 1 
ATOM 4196 O OE1 . GLU A 1 540 ? 2.374   4.820   -12.802 1.00 68.36 540 A 1 
ATOM 4197 O OE2 . GLU A 1 540 ? 3.273   6.422   -14.012 1.00 67.74 540 A 1 
ATOM 4198 N N   . GLY A 1 541 ? 2.798   11.611  -11.635 1.00 93.12 541 A 1 
ATOM 4199 C CA  . GLY A 1 541 ? 3.508   12.888  -11.683 1.00 93.67 541 A 1 
ATOM 4200 C C   . GLY A 1 541 ? 3.471   13.635  -10.353 1.00 94.75 541 A 1 
ATOM 4201 O O   . GLY A 1 541 ? 4.476   14.210  -9.940  1.00 94.31 541 A 1 
ATOM 4202 N N   . MET A 1 542 ? 2.351   13.574  -9.628  1.00 94.46 542 A 1 
ATOM 4203 C CA  . MET A 1 542 ? 2.217   14.129  -8.276  1.00 93.81 542 A 1 
ATOM 4204 C C   . MET A 1 542 ? 3.163   13.450  -7.280  1.00 93.39 542 A 1 
ATOM 4205 O O   . MET A 1 542 ? 3.714   14.126  -6.413  1.00 92.78 542 A 1 
ATOM 4206 C CB  . MET A 1 542 ? 0.773   13.978  -7.779  1.00 94.00 542 A 1 
ATOM 4207 C CG  . MET A 1 542 ? -0.228  14.865  -8.519  1.00 93.10 542 A 1 
ATOM 4208 S SD  . MET A 1 542 ? -1.944  14.617  -7.976  1.00 91.62 542 A 1 
ATOM 4209 C CE  . MET A 1 542 ? -1.895  15.521  -6.409  1.00 84.10 542 A 1 
ATOM 4210 N N   . ASN A 1 543 ? 3.357   12.142  -7.410  1.00 93.35 543 A 1 
ATOM 4211 C CA  . ASN A 1 543 ? 4.285   11.377  -6.574  1.00 91.63 543 A 1 
ATOM 4212 C C   . ASN A 1 543 ? 5.757   11.653  -6.928  1.00 91.94 543 A 1 
ATOM 4213 O O   . ASN A 1 543 ? 6.601   11.675  -6.037  1.00 90.95 543 A 1 
ATOM 4214 C CB  . ASN A 1 543 ? 3.929   9.892   -6.719  1.00 89.27 543 A 1 
ATOM 4215 C CG  . ASN A 1 543 ? 4.734   9.021   -5.776  1.00 84.95 543 A 1 
ATOM 4216 O OD1 . ASN A 1 543 ? 4.476   8.956   -4.587  1.00 76.11 543 A 1 
ATOM 4217 N ND2 . ASN A 1 543 ? 5.714   8.305   -6.273  1.00 76.15 543 A 1 
ATOM 4218 N N   . ALA A 1 544 ? 6.057   11.882  -8.197  1.00 92.88 544 A 1 
ATOM 4219 C CA  . ALA A 1 544 ? 7.408   12.206  -8.653  1.00 93.15 544 A 1 
ATOM 4220 C C   . ALA A 1 544 ? 7.817   13.658  -8.331  1.00 94.13 544 A 1 
ATOM 4221 O O   . ALA A 1 544 ? 8.994   13.952  -8.109  1.00 93.30 544 A 1 
ATOM 4222 C CB  . ALA A 1 544 ? 7.458   11.923  -10.162 1.00 92.46 544 A 1 
ATOM 4223 N N   . ALA A 1 545 ? 6.859   14.585  -8.290  1.00 94.58 545 A 1 
ATOM 4224 C CA  . ALA A 1 545 ? 7.126   16.007  -8.111  1.00 94.88 545 A 1 
ATOM 4225 C C   . ALA A 1 545 ? 7.585   16.356  -6.681  1.00 94.53 545 A 1 
ATOM 4226 O O   . ALA A 1 545 ? 7.021   15.905  -5.687  1.00 93.80 545 A 1 
ATOM 4227 C CB  . ALA A 1 545 ? 5.885   16.806  -8.523  1.00 95.17 545 A 1 
ATOM 4228 N N   . ALA A 1 546 ? 8.563   17.262  -6.575  1.00 94.76 546 A 1 
ATOM 4229 C CA  . ALA A 1 546 ? 8.966   17.862  -5.301  1.00 93.80 546 A 1 
ATOM 4230 C C   . ALA A 1 546 ? 7.884   18.798  -4.734  1.00 94.41 546 A 1 
ATOM 4231 O O   . ALA A 1 546 ? 7.820   19.016  -3.520  1.00 93.48 546 A 1 
ATOM 4232 C CB  . ALA A 1 546 ? 10.286  18.610  -5.522  1.00 93.32 546 A 1 
ATOM 4233 N N   . GLY A 1 547 ? 7.032   19.360  -5.598  1.00 94.75 547 A 1 
ATOM 4234 C CA  . GLY A 1 547 ? 5.899   20.190  -5.205  1.00 95.61 547 A 1 
ATOM 4235 C C   . GLY A 1 547 ? 4.836   20.314  -6.293  1.00 96.89 547 A 1 
ATOM 4236 O O   . GLY A 1 547 ? 5.105   20.103  -7.477  1.00 96.89 547 A 1 
ATOM 4237 N N   . ILE A 1 548 ? 3.625   20.676  -5.879  1.00 96.90 548 A 1 
ATOM 4238 C CA  . ILE A 1 548 ? 2.436   20.782  -6.733  1.00 96.88 548 A 1 
ATOM 4239 C C   . ILE A 1 548 ? 1.871   22.200  -6.632  1.00 97.11 548 A 1 
ATOM 4240 O O   . ILE A 1 548 ? 1.675   22.720  -5.532  1.00 97.02 548 A 1 
ATOM 4241 C CB  . ILE A 1 548 ? 1.395   19.710  -6.343  1.00 96.30 548 A 1 
ATOM 4242 C CG1 . ILE A 1 548 ? 1.973   18.278  -6.472  1.00 93.98 548 A 1 
ATOM 4243 C CG2 . ILE A 1 548 ? 0.127   19.840  -7.214  1.00 94.47 548 A 1 
ATOM 4244 C CD1 . ILE A 1 548 ? 1.197   17.246  -5.651  1.00 89.27 548 A 1 
ATOM 4245 N N   . LEU A 1 549 ? 1.567   22.808  -7.778  1.00 96.83 549 A 1 
ATOM 4246 C CA  . LEU A 1 549 ? 0.934   24.119  -7.884  1.00 96.88 549 A 1 
ATOM 4247 C C   . LEU A 1 549 ? -0.327  24.016  -8.744  1.00 96.64 549 A 1 
ATOM 4248 O O   . LEU A 1 549 ? -0.258  23.566  -9.883  1.00 96.07 549 A 1 
ATOM 4249 C CB  . LEU A 1 549 ? 1.961   25.115  -8.458  1.00 97.21 549 A 1 
ATOM 4250 C CG  . LEU A 1 549 ? 1.406   26.524  -8.746  1.00 96.74 549 A 1 
ATOM 4251 C CD1 . LEU A 1 549 ? 0.856   27.204  -7.492  1.00 90.96 549 A 1 
ATOM 4252 C CD2 . LEU A 1 549 ? 2.516   27.408  -9.318  1.00 92.13 549 A 1 
ATOM 4253 N N   . THR A 1 550 ? -1.466  24.484  -8.230  1.00 96.11 550 A 1 
ATOM 4254 C CA  . THR A 1 550 ? -2.709  24.535  -9.024  1.00 95.08 550 A 1 
ATOM 4255 C C   . THR A 1 550 ? -3.314  25.935  -9.082  1.00 94.79 550 A 1 
ATOM 4256 O O   . THR A 1 550 ? -3.244  26.704  -8.120  1.00 94.39 550 A 1 
ATOM 4257 C CB  . THR A 1 550 ? -3.760  23.501  -8.585  1.00 94.07 550 A 1 
ATOM 4258 O OG1 . THR A 1 550 ? -4.284  23.802  -7.314  1.00 91.59 550 A 1 
ATOM 4259 C CG2 . THR A 1 550 ? -3.204  22.085  -8.529  1.00 90.28 550 A 1 
ATOM 4260 N N   . ALA A 1 551 ? -3.936  26.269  -10.219 1.00 93.94 551 A 1 
ATOM 4261 C CA  . ALA A 1 551 ? -4.656  27.534  -10.389 1.00 92.90 551 A 1 
ATOM 4262 C C   . ALA A 1 551 ? -6.039  27.510  -9.712  1.00 91.86 551 A 1 
ATOM 4263 O O   . ALA A 1 551 ? -6.471  28.518  -9.149  1.00 89.49 551 A 1 
ATOM 4264 C CB  . ALA A 1 551 ? -4.783  27.830  -11.887 1.00 92.84 551 A 1 
ATOM 4265 N N   . ARG A 1 552 ? -6.715  26.355  -9.737  1.00 89.24 552 A 1 
ATOM 4266 C CA  . ARG A 1 552 ? -8.029  26.110  -9.116  1.00 87.94 552 A 1 
ATOM 4267 C C   . ARG A 1 552 ? -7.926  25.043  -8.021  1.00 87.99 552 A 1 
ATOM 4268 O O   . ARG A 1 552 ? -6.972  24.266  -7.983  1.00 85.37 552 A 1 
ATOM 4269 C CB  . ARG A 1 552 ? -9.054  25.706  -10.198 1.00 85.76 552 A 1 
ATOM 4270 C CG  . ARG A 1 552 ? -9.315  26.806  -11.243 1.00 80.96 552 A 1 
ATOM 4271 C CD  . ARG A 1 552 ? -10.358 26.325  -12.266 1.00 76.81 552 A 1 
ATOM 4272 N NE  . ARG A 1 552 ? -10.620 27.327  -13.324 1.00 70.67 552 A 1 
ATOM 4273 C CZ  . ARG A 1 552 ? -11.379 27.137  -14.402 1.00 66.17 552 A 1 
ATOM 4274 N NH1 . ARG A 1 552 ? -11.997 26.007  -14.631 1.00 62.54 552 A 1 
ATOM 4275 N NH2 . ARG A 1 552 ? -11.528 28.087  -15.283 1.00 60.17 552 A 1 
ATOM 4276 N N   . GLY A 1 553 ? -8.925  24.992  -7.152  1.00 84.32 553 A 1 
ATOM 4277 C CA  . GLY A 1 553 ? -9.064  23.991  -6.088  1.00 83.45 553 A 1 
ATOM 4278 C C   . GLY A 1 553 ? -8.942  24.571  -4.678  1.00 84.23 553 A 1 
ATOM 4279 O O   . GLY A 1 553 ? -8.051  25.371  -4.395  1.00 79.89 553 A 1 
ATOM 4280 N N   . GLY A 1 554 ? -9.833  24.136  -3.786  1.00 81.52 554 A 1 
ATOM 4281 C CA  . GLY A 1 554 ? -9.846  24.485  -2.363  1.00 81.09 554 A 1 
ATOM 4282 C C   . GLY A 1 554 ? -8.903  23.623  -1.506  1.00 83.10 554 A 1 
ATOM 4283 O O   . GLY A 1 554 ? -8.138  22.786  -1.999  1.00 81.22 554 A 1 
ATOM 4284 N N   . MET A 1 555 ? -8.989  23.789  -0.184  1.00 73.11 555 A 1 
ATOM 4285 C CA  . MET A 1 555 ? -8.251  22.982  0.804   1.00 72.82 555 A 1 
ATOM 4286 C C   . MET A 1 555 ? -8.702  21.513  0.848   1.00 74.78 555 A 1 
ATOM 4287 O O   . MET A 1 555 ? -8.000  20.658  1.399   1.00 71.49 555 A 1 
ATOM 4288 C CB  . MET A 1 555 ? -8.419  23.615  2.193   1.00 73.30 555 A 1 
ATOM 4289 C CG  . MET A 1 555 ? -7.699  24.959  2.322   1.00 73.24 555 A 1 
ATOM 4290 S SD  . MET A 1 555 ? -5.889  24.872  2.222   1.00 69.17 555 A 1 
ATOM 4291 C CE  . MET A 1 555 ? -5.517  24.073  3.804   1.00 61.64 555 A 1 
ATOM 4292 N N   . THR A 1 556 ? -9.857  21.221  0.256   1.00 75.74 556 A 1 
ATOM 4293 C CA  . THR A 1 556 ? -10.459 19.883  0.135   1.00 75.23 556 A 1 
ATOM 4294 C C   . THR A 1 556 ? -10.396 19.329  -1.294  1.00 77.78 556 A 1 
ATOM 4295 O O   . THR A 1 556 ? -10.927 18.253  -1.560  1.00 73.78 556 A 1 
ATOM 4296 C CB  . THR A 1 556 ? -11.905 19.907  0.659   1.00 73.90 556 A 1 
ATOM 4297 O OG1 . THR A 1 556 ? -12.642 20.920  0.007   1.00 73.78 556 A 1 
ATOM 4298 C CG2 . THR A 1 556 ? -11.956 20.201  2.160   1.00 71.10 556 A 1 
ATOM 4299 N N   . SER A 1 557 ? -9.718  20.030  -2.207  1.00 81.59 557 A 1 
ATOM 4300 C CA  . SER A 1 557 ? -9.521  19.612  -3.599  1.00 83.02 557 A 1 
ATOM 4301 C C   . SER A 1 557 ? -8.692  18.331  -3.721  1.00 83.46 557 A 1 
ATOM 4302 O O   . SER A 1 557 ? -7.969  17.940  -2.794  1.00 81.70 557 A 1 
ATOM 4303 C CB  . SER A 1 557 ? -8.865  20.733  -4.413  1.00 84.35 557 A 1 
ATOM 4304 O OG  . SER A 1 557 ? -7.556  21.008  -3.943  1.00 84.64 557 A 1 
ATOM 4305 N N   . HIS A 1 558 ? -8.739  17.694  -4.900  1.00 81.82 558 A 1 
ATOM 4306 C CA  . HIS A 1 558 ? -7.934  16.510  -5.203  1.00 84.22 558 A 1 
ATOM 4307 C C   . HIS A 1 558 ? -6.436  16.756  -4.941  1.00 86.30 558 A 1 
ATOM 4308 O O   . HIS A 1 558 ? -5.812  15.982  -4.213  1.00 86.53 558 A 1 
ATOM 4309 C CB  . HIS A 1 558 ? -8.190  16.088  -6.658  1.00 83.92 558 A 1 
ATOM 4310 C CG  . HIS A 1 558 ? -7.379  14.884  -7.067  1.00 79.71 558 A 1 
ATOM 4311 N ND1 . HIS A 1 558 ? -6.121  14.901  -7.628  1.00 75.64 558 A 1 
ATOM 4312 C CD2 . HIS A 1 558 ? -7.733  13.568  -6.910  1.00 72.09 558 A 1 
ATOM 4313 C CE1 . HIS A 1 558 ? -5.725  13.627  -7.811  1.00 75.52 558 A 1 
ATOM 4314 N NE2 . HIS A 1 558 ? -6.676  12.781  -7.384  1.00 75.07 558 A 1 
ATOM 4315 N N   . ALA A 1 559 ? -5.885  17.868  -5.439  1.00 88.00 559 A 1 
ATOM 4316 C CA  . ALA A 1 559 ? -4.489  18.248  -5.211  1.00 89.68 559 A 1 
ATOM 4317 C C   . ALA A 1 559 ? -4.145  18.328  -3.719  1.00 90.59 559 A 1 
ATOM 4318 O O   . ALA A 1 559 ? -3.177  17.717  -3.265  1.00 89.81 559 A 1 
ATOM 4319 C CB  . ALA A 1 559 ? -4.222  19.604  -5.888  1.00 90.78 559 A 1 
ATOM 4320 N N   . ALA A 1 560 ? -4.969  19.024  -2.931  1.00 89.25 560 A 1 
ATOM 4321 C CA  . ALA A 1 560 ? -4.737  19.229  -1.506  1.00 88.13 560 A 1 
ATOM 4322 C C   . ALA A 1 560 ? -4.783  17.919  -0.705  1.00 88.24 560 A 1 
ATOM 4323 O O   . ALA A 1 560 ? -3.927  17.672  0.147   1.00 86.68 560 A 1 
ATOM 4324 C CB  . ALA A 1 560 ? -5.786  20.227  -0.999  1.00 88.29 560 A 1 
ATOM 4325 N N   . VAL A 1 561 ? -5.781  17.062  -0.967  1.00 84.78 561 A 1 
ATOM 4326 C CA  . VAL A 1 561 ? -5.966  15.791  -0.241  1.00 82.60 561 A 1 
ATOM 4327 C C   . VAL A 1 561 ? -4.854  14.794  -0.574  1.00 83.20 561 A 1 
ATOM 4328 O O   . VAL A 1 561 ? -4.297  14.175  0.335   1.00 82.29 561 A 1 
ATOM 4329 C CB  . VAL A 1 561 ? -7.361  15.198  -0.524  1.00 81.34 561 A 1 
ATOM 4330 C CG1 . VAL A 1 561 ? -7.542  13.805  0.096   1.00 75.61 561 A 1 
ATOM 4331 C CG2 . VAL A 1 561 ? -8.460  16.092  0.068   1.00 75.85 561 A 1 
ATOM 4332 N N   . VAL A 1 562 ? -4.515  14.656  -1.855  1.00 86.66 562 A 1 
ATOM 4333 C CA  . VAL A 1 562 ? -3.476  13.726  -2.320  1.00 86.23 562 A 1 
ATOM 4334 C C   . VAL A 1 562 ? -2.091  14.187  -1.864  1.00 87.29 562 A 1 
ATOM 4335 O O   . VAL A 1 562 ? -1.355  13.387  -1.291  1.00 86.22 562 A 1 
ATOM 4336 C CB  . VAL A 1 562 ? -3.552  13.542  -3.847  1.00 85.06 562 A 1 
ATOM 4337 C CG1 . VAL A 1 562 ? -2.391  12.699  -4.378  1.00 78.41 562 A 1 
ATOM 4338 C CG2 . VAL A 1 562 ? -4.853  12.824  -4.232  1.00 76.44 562 A 1 
ATOM 4339 N N   . ALA A 1 563 ? -1.761  15.473  -2.011  1.00 87.51 563 A 1 
ATOM 4340 C CA  . ALA A 1 563 ? -0.476  16.014  -1.569  1.00 88.20 563 A 1 
ATOM 4341 C C   . ALA A 1 563 ? -0.257  15.827  -0.059  1.00 87.75 563 A 1 
ATOM 4342 O O   . ALA A 1 563 ? 0.810   15.376  0.355   1.00 86.09 563 A 1 
ATOM 4343 C CB  . ALA A 1 563 ? -0.401  17.491  -1.964  1.00 89.99 563 A 1 
ATOM 4344 N N   . ARG A 1 564 ? -1.279  16.078  0.777   1.00 85.71 564 A 1 
ATOM 4345 C CA  . ARG A 1 564 ? -1.198  15.816  2.229   1.00 80.89 564 A 1 
ATOM 4346 C C   . ARG A 1 564 ? -0.968  14.341  2.549   1.00 79.49 564 A 1 
ATOM 4347 O O   . ARG A 1 564 ? -0.257  14.035  3.503   1.00 77.60 564 A 1 
ATOM 4348 C CB  . ARG A 1 564 ? -2.464  16.296  2.952   1.00 82.29 564 A 1 
ATOM 4349 C CG  . ARG A 1 564 ? -2.482  17.816  3.166   1.00 78.77 564 A 1 
ATOM 4350 C CD  . ARG A 1 564 ? -3.647  18.232  4.072   1.00 79.01 564 A 1 
ATOM 4351 N NE  . ARG A 1 564 ? -4.966  17.951  3.467   1.00 77.82 564 A 1 
ATOM 4352 C CZ  . ARG A 1 564 ? -5.729  18.797  2.801   1.00 76.43 564 A 1 
ATOM 4353 N NH1 . ARG A 1 564 ? -5.378  20.026  2.577   1.00 67.92 564 A 1 
ATOM 4354 N NH2 . ARG A 1 564 ? -6.883  18.411  2.332   1.00 71.96 564 A 1 
ATOM 4355 N N   . GLN A 1 565 ? -1.577  13.433  1.799   1.00 76.55 565 A 1 
ATOM 4356 C CA  . GLN A 1 565 ? -1.379  11.998  1.984   1.00 73.34 565 A 1 
ATOM 4357 C C   . GLN A 1 565 ? 0.042   11.561  1.597   1.00 72.48 565 A 1 
ATOM 4358 O O   . GLN A 1 565 ? 0.609   10.701  2.269   1.00 71.86 565 A 1 
ATOM 4359 C CB  . GLN A 1 565 ? -2.442  11.230  1.182   1.00 75.11 565 A 1 
ATOM 4360 C CG  . GLN A 1 565 ? -2.248  9.710   1.274   1.00 69.67 565 A 1 
ATOM 4361 C CD  . GLN A 1 565 ? -3.325  8.902   0.556   1.00 63.82 565 A 1 
ATOM 4362 O OE1 . GLN A 1 565 ? -4.464  9.309   0.367   1.00 62.19 565 A 1 
ATOM 4363 N NE2 . GLN A 1 565 ? -3.026  7.683   0.170   1.00 57.99 565 A 1 
ATOM 4364 N N   . MET A 1 566 ? 0.588   12.139  0.533   1.00 83.21 566 A 1 
ATOM 4365 C CA  . MET A 1 566 ? 1.937   11.836  0.040   1.00 84.71 566 A 1 
ATOM 4366 C C   . MET A 1 566 ? 3.046   12.537  0.834   1.00 84.38 566 A 1 
ATOM 4367 O O   . MET A 1 566 ? 4.193   12.129  0.758   1.00 79.15 566 A 1 
ATOM 4368 C CB  . MET A 1 566 ? 2.020   12.233  -1.438  1.00 85.23 566 A 1 
ATOM 4369 C CG  . MET A 1 566 ? 1.181   11.306  -2.317  1.00 82.48 566 A 1 
ATOM 4370 S SD  . MET A 1 566 ? 1.100   11.840  -4.039  1.00 79.02 566 A 1 
ATOM 4371 C CE  . MET A 1 566 ? 0.570   10.281  -4.790  1.00 70.59 566 A 1 
ATOM 4372 N N   . GLY A 1 567 ? 2.703   13.592  1.587   1.00 85.73 567 A 1 
ATOM 4373 C CA  . GLY A 1 567 ? 3.696   14.470  2.214   1.00 85.16 567 A 1 
ATOM 4374 C C   . GLY A 1 567 ? 4.368   15.432  1.229   1.00 87.68 567 A 1 
ATOM 4375 O O   . GLY A 1 567 ? 5.382   16.034  1.556   1.00 85.75 567 A 1 
ATOM 4376 N N   . THR A 1 568 ? 3.804   15.599  0.031   1.00 86.98 568 A 1 
ATOM 4377 C CA  . THR A 1 568 ? 4.335   16.499  -1.000  1.00 90.42 568 A 1 
ATOM 4378 C C   . THR A 1 568 ? 3.886   17.940  -0.736  1.00 91.50 568 A 1 
ATOM 4379 O O   . THR A 1 568 ? 2.718   18.197  -0.443  1.00 90.01 568 A 1 
ATOM 4380 C CB  . THR A 1 568 ? 3.902   16.031  -2.400  1.00 91.09 568 A 1 
ATOM 4381 O OG1 . THR A 1 568 ? 4.259   14.681  -2.579  1.00 86.04 568 A 1 
ATOM 4382 C CG2 . THR A 1 568 ? 4.573   16.806  -3.533  1.00 82.87 568 A 1 
ATOM 4383 N N   . CYS A 1 569 ? 4.806   18.898  -0.862  1.00 91.12 569 A 1 
ATOM 4384 C CA  . CYS A 1 569 ? 4.504   20.329  -0.785  1.00 93.03 569 A 1 
ATOM 4385 C C   . CYS A 1 569 ? 3.439   20.720  -1.822  1.00 94.01 569 A 1 
ATOM 4386 O O   . CYS A 1 569 ? 3.575   20.398  -2.998  1.00 93.76 569 A 1 
ATOM 4387 C CB  . CYS A 1 569 ? 5.808   21.098  -1.012  1.00 92.80 569 A 1 
ATOM 4388 S SG  . CYS A 1 569 ? 5.525   22.890  -1.028  1.00 91.66 569 A 1 
ATOM 4389 N N   . CYS A 1 570 ? 2.392   21.448  -1.410  1.00 93.07 570 A 1 
ATOM 4390 C CA  . CYS A 1 570 ? 1.330   21.857  -2.332  1.00 93.28 570 A 1 
ATOM 4391 C C   . CYS A 1 570 ? 0.788   23.254  -2.023  1.00 93.07 570 A 1 
ATOM 4392 O O   . CYS A 1 570 ? 0.358   23.542  -0.899  1.00 92.55 570 A 1 
ATOM 4393 C CB  . CYS A 1 570 ? 0.226   20.791  -2.334  1.00 93.64 570 A 1 
ATOM 4394 S SG  . CYS A 1 570 ? -1.097  21.194  -3.517  1.00 92.08 570 A 1 
ATOM 4395 N N   . VAL A 1 571 ? 0.743   24.085  -3.064  1.00 94.53 571 A 1 
ATOM 4396 C CA  . VAL A 1 571 ? 0.012   25.354  -3.091  1.00 95.03 571 A 1 
ATOM 4397 C C   . VAL A 1 571 ? -1.144  25.210  -4.077  1.00 94.98 571 A 1 
ATOM 4398 O O   . VAL A 1 571 ? -0.932  25.060  -5.278  1.00 94.90 571 A 1 
ATOM 4399 C CB  . VAL A 1 571 ? 0.939   26.531  -3.449  1.00 95.54 571 A 1 
ATOM 4400 C CG1 . VAL A 1 571 ? 0.161   27.850  -3.471  1.00 92.11 571 A 1 
ATOM 4401 C CG2 . VAL A 1 571 ? 2.075   26.678  -2.424  1.00 88.93 571 A 1 
ATOM 4402 N N   . ALA A 1 572 ? -2.373  25.213  -3.571  1.00 93.07 572 A 1 
ATOM 4403 C CA  . ALA A 1 572 ? -3.576  25.023  -4.382  1.00 91.79 572 A 1 
ATOM 4404 C C   . ALA A 1 572 ? -4.344  26.335  -4.595  1.00 91.88 572 A 1 
ATOM 4405 O O   . ALA A 1 572 ? -4.274  27.252  -3.777  1.00 90.70 572 A 1 
ATOM 4406 C CB  . ALA A 1 572 ? -4.456  23.941  -3.738  1.00 90.47 572 A 1 
ATOM 4407 N N   . GLY A 1 573 ? -5.102  26.421  -5.693  1.00 89.73 573 A 1 
ATOM 4408 C CA  . GLY A 1 573 ? -6.050  27.513  -5.915  1.00 88.99 573 A 1 
ATOM 4409 C C   . GLY A 1 573 ? -5.414  28.900  -6.030  1.00 89.75 573 A 1 
ATOM 4410 O O   . GLY A 1 573 ? -5.933  29.866  -5.478  1.00 87.23 573 A 1 
ATOM 4411 N N   . CYS A 1 574 ? -4.283  29.025  -6.730  1.00 90.00 574 A 1 
ATOM 4412 C CA  . CYS A 1 574 ? -3.684  30.331  -7.019  1.00 90.59 574 A 1 
ATOM 4413 C C   . CYS A 1 574 ? -4.467  31.034  -8.141  1.00 89.66 574 A 1 
ATOM 4414 O O   . CYS A 1 574 ? -4.140  30.896  -9.318  1.00 89.21 574 A 1 
ATOM 4415 C CB  . CYS A 1 574 ? -2.199  30.150  -7.346  1.00 92.06 574 A 1 
ATOM 4416 S SG  . CYS A 1 574 ? -1.442  31.776  -7.599  1.00 92.20 574 A 1 
ATOM 4417 N N   . GLY A 1 575 ? -5.501  31.789  -7.788  1.00 89.20 575 A 1 
ATOM 4418 C CA  . GLY A 1 575 ? -6.415  32.421  -8.755  1.00 87.70 575 A 1 
ATOM 4419 C C   . GLY A 1 575 ? -5.767  33.437  -9.706  1.00 89.43 575 A 1 
ATOM 4420 O O   . GLY A 1 575 ? -6.336  33.752  -10.753 1.00 87.46 575 A 1 
ATOM 4421 N N   . GLU A 1 576 ? -4.581  33.950  -9.376  1.00 90.71 576 A 1 
ATOM 4422 C CA  . GLU A 1 576 ? -3.794  34.851  -10.238 1.00 92.21 576 A 1 
ATOM 4423 C C   . GLU A 1 576 ? -2.994  34.103  -11.315 1.00 93.83 576 A 1 
ATOM 4424 O O   . GLU A 1 576 ? -2.576  34.711  -12.299 1.00 92.58 576 A 1 
ATOM 4425 C CB  . GLU A 1 576 ? -2.846  35.697  -9.374  1.00 90.78 576 A 1 
ATOM 4426 C CG  . GLU A 1 576 ? -3.597  36.632  -8.410  1.00 84.68 576 A 1 
ATOM 4427 C CD  . GLU A 1 576 ? -2.658  37.484  -7.536  1.00 81.97 576 A 1 
ATOM 4428 O OE1 . GLU A 1 576 ? -3.199  38.315  -6.768  1.00 71.79 576 A 1 
ATOM 4429 O OE2 . GLU A 1 576 ? -1.422  37.293  -7.608  1.00 72.35 576 A 1 
ATOM 4430 N N   . LEU A 1 577 ? -2.803  32.797  -11.159 1.00 93.34 577 A 1 
ATOM 4431 C CA  . LEU A 1 577 ? -2.062  31.940  -12.077 1.00 94.06 577 A 1 
ATOM 4432 C C   . LEU A 1 577 ? -2.839  31.782  -13.397 1.00 94.30 577 A 1 
ATOM 4433 O O   . LEU A 1 577 ? -4.001  31.361  -13.402 1.00 93.03 577 A 1 
ATOM 4434 C CB  . LEU A 1 577 ? -1.815  30.597  -11.364 1.00 94.19 577 A 1 
ATOM 4435 C CG  . LEU A 1 577 ? -0.867  29.632  -12.087 1.00 92.93 577 A 1 
ATOM 4436 C CD1 . LEU A 1 577 ? 0.568   30.143  -12.082 1.00 85.74 577 A 1 
ATOM 4437 C CD2 . LEU A 1 577 ? -0.862  28.292  -11.351 1.00 87.17 577 A 1 
ATOM 4438 N N   . ARG A 1 578 ? -2.206  32.109  -14.526 1.00 95.21 578 A 1 
ATOM 4439 C CA  . ARG A 1 578 ? -2.762  31.928  -15.875 1.00 95.65 578 A 1 
ATOM 4440 C C   . ARG A 1 578 ? -1.935  30.890  -16.612 1.00 96.36 578 A 1 
ATOM 4441 O O   . ARG A 1 578 ? -0.796  31.166  -16.948 1.00 95.43 578 A 1 
ATOM 4442 C CB  . ARG A 1 578 ? -2.797  33.267  -16.629 1.00 95.15 578 A 1 
ATOM 4443 C CG  . ARG A 1 578 ? -3.710  34.323  -15.992 1.00 90.12 578 A 1 
ATOM 4444 C CD  . ARG A 1 578 ? -5.194  33.922  -16.059 1.00 85.63 578 A 1 
ATOM 4445 N NE  . ARG A 1 578 ? -6.042  34.897  -15.354 1.00 76.98 578 A 1 
ATOM 4446 C CZ  . ARG A 1 578 ? -6.385  34.850  -14.076 1.00 66.22 578 A 1 
ATOM 4447 N NH1 . ARG A 1 578 ? -6.008  33.882  -13.291 1.00 57.22 578 A 1 
ATOM 4448 N NH2 . ARG A 1 578 ? -7.115  35.788  -13.551 1.00 59.03 578 A 1 
ATOM 4449 N N   . ILE A 1 579 ? -2.493  29.706  -16.821 1.00 96.28 579 A 1 
ATOM 4450 C CA  . ILE A 1 579 ? -1.788  28.568  -17.420 1.00 96.21 579 A 1 
ATOM 4451 C C   . ILE A 1 579 ? -2.187  28.435  -18.892 1.00 96.14 579 A 1 
ATOM 4452 O O   . ILE A 1 579 ? -3.371  28.380  -19.212 1.00 95.24 579 A 1 
ATOM 4453 C CB  . ILE A 1 579 ? -2.051  27.264  -16.629 1.00 95.59 579 A 1 
ATOM 4454 C CG1 . ILE A 1 579 ? -1.693  27.453  -15.138 1.00 93.01 579 A 1 
ATOM 4455 C CG2 . ILE A 1 579 ? -1.248  26.104  -17.242 1.00 92.91 579 A 1 
ATOM 4456 C CD1 . ILE A 1 579 ? -1.970  26.230  -14.263 1.00 90.02 579 A 1 
ATOM 4457 N N   . ASP A 1 580 ? -1.189  28.335  -19.763 1.00 95.20 580 A 1 
ATOM 4458 C CA  . ASP A 1 580 ? -1.303  27.871  -21.144 1.00 95.07 580 A 1 
ATOM 4459 C C   . ASP A 1 580 ? -0.631  26.494  -21.221 1.00 94.96 580 A 1 
ATOM 4460 O O   . ASP A 1 580 ? 0.580   26.375  -21.438 1.00 94.02 580 A 1 
ATOM 4461 C CB  . ASP A 1 580 ? -0.686  28.917  -22.084 1.00 95.09 580 A 1 
ATOM 4462 C CG  . ASP A 1 580 ? -0.638  28.502  -23.558 1.00 94.81 580 A 1 
ATOM 4463 O OD1 . ASP A 1 580 ? -1.122  27.406  -23.915 1.00 90.71 580 A 1 
ATOM 4464 O OD2 . ASP A 1 580 ? -0.038  29.292  -24.332 1.00 90.45 580 A 1 
ATOM 4465 N N   . GLU A 1 581 ? -1.419  25.453  -20.983 1.00 95.03 581 A 1 
ATOM 4466 C CA  . GLU A 1 581 ? -0.933  24.072  -20.935 1.00 93.55 581 A 1 
ATOM 4467 C C   . GLU A 1 581 ? -0.403  23.601  -22.298 1.00 93.91 581 A 1 
ATOM 4468 O O   . GLU A 1 581 ? 0.651   22.968  -22.370 1.00 93.06 581 A 1 
ATOM 4469 C CB  . GLU A 1 581 ? -2.071  23.179  -20.420 1.00 91.63 581 A 1 
ATOM 4470 C CG  . GLU A 1 581 ? -1.575  21.766  -20.106 1.00 83.57 581 A 1 
ATOM 4471 C CD  . GLU A 1 581 ? -2.649  20.886  -19.467 1.00 82.39 581 A 1 
ATOM 4472 O OE1 . GLU A 1 581 ? -2.538  19.654  -19.607 1.00 73.74 581 A 1 
ATOM 4473 O OE2 . GLU A 1 581 ? -3.518  21.417  -18.745 1.00 74.16 581 A 1 
ATOM 4474 N N   . LYS A 1 582 ? -1.075  23.992  -23.394 1.00 94.27 582 A 1 
ATOM 4475 C CA  . LYS A 1 582 ? -0.650  23.660  -24.764 1.00 93.42 582 A 1 
ATOM 4476 C C   . LYS A 1 582 ? 0.676   24.344  -25.114 1.00 94.88 582 A 1 
ATOM 4477 O O   . LYS A 1 582 ? 1.540   23.733  -25.741 1.00 93.74 582 A 1 
ATOM 4478 C CB  . LYS A 1 582 ? -1.756  24.036  -25.773 1.00 91.65 582 A 1 
ATOM 4479 C CG  . LYS A 1 582 ? -3.006  23.148  -25.644 1.00 85.43 582 A 1 
ATOM 4480 C CD  . LYS A 1 582 ? -4.127  23.529  -26.635 1.00 78.16 582 A 1 
ATOM 4481 C CE  . LYS A 1 582 ? -5.336  22.603  -26.401 1.00 72.04 582 A 1 
ATOM 4482 N NZ  . LYS A 1 582 ? -6.570  22.983  -27.153 1.00 63.45 582 A 1 
ATOM 4483 N N   . GLY A 1 583 ? 0.839   25.588  -24.674 1.00 93.68 583 A 1 
ATOM 4484 C CA  . GLY A 1 583 ? 2.075   26.365  -24.808 1.00 94.78 583 A 1 
ATOM 4485 C C   . GLY A 1 583 ? 3.162   26.020  -23.782 1.00 95.90 583 A 1 
ATOM 4486 O O   . GLY A 1 583 ? 4.247   26.593  -23.876 1.00 94.24 583 A 1 
ATOM 4487 N N   . LYS A 1 584 ? 2.892   25.121  -22.820 1.00 94.41 584 A 1 
ATOM 4488 C CA  . LYS A 1 584 ? 3.776   24.729  -21.710 1.00 95.68 584 A 1 
ATOM 4489 C C   . LYS A 1 584 ? 4.371   25.929  -20.963 1.00 96.70 584 A 1 
ATOM 4490 O O   . LYS A 1 584 ? 5.586   26.008  -20.748 1.00 95.66 584 A 1 
ATOM 4491 C CB  . LYS A 1 584 ? 4.846   23.727  -22.176 1.00 95.11 584 A 1 
ATOM 4492 C CG  . LYS A 1 584 ? 4.272   22.398  -22.675 1.00 94.17 584 A 1 
ATOM 4493 C CD  . LYS A 1 584 ? 5.391   21.357  -22.809 1.00 90.68 584 A 1 
ATOM 4494 C CE  . LYS A 1 584 ? 4.826   19.980  -23.170 1.00 85.88 584 A 1 
ATOM 4495 N NZ  . LYS A 1 584 ? 5.800   18.887  -22.914 1.00 76.99 584 A 1 
ATOM 4496 N N   . LYS A 1 585 ? 3.505   26.879  -20.573 1.00 96.12 585 A 1 
ATOM 4497 C CA  . LYS A 1 585 ? 3.890   28.091  -19.844 1.00 96.66 585 A 1 
ATOM 4498 C C   . LYS A 1 585 ? 2.782   28.573  -18.908 1.00 96.86 585 A 1 
ATOM 4499 O O   . LYS A 1 585 ? 1.614   28.229  -19.084 1.00 96.41 585 A 1 
ATOM 4500 C CB  . LYS A 1 585 ? 4.316   29.197  -20.832 1.00 96.02 585 A 1 
ATOM 4501 C CG  . LYS A 1 585 ? 3.151   29.653  -21.713 1.00 95.71 585 A 1 
ATOM 4502 C CD  . LYS A 1 585 ? 3.581   30.696  -22.740 1.00 94.49 585 A 1 
ATOM 4503 C CE  . LYS A 1 585 ? 2.323   31.010  -23.555 1.00 89.35 585 A 1 
ATOM 4504 N NZ  . LYS A 1 585 ? 2.582   31.999  -24.620 1.00 83.54 585 A 1 
ATOM 4505 N N   . PHE A 1 586 ? 3.146   29.411  -17.936 1.00 96.78 586 A 1 
ATOM 4506 C CA  . PHE A 1 586 ? 2.187   30.157  -17.123 1.00 96.98 586 A 1 
ATOM 4507 C C   . PHE A 1 586 ? 2.664   31.581  -16.843 1.00 97.46 586 A 1 
ATOM 4508 O O   . PHE A 1 586 ? 3.864   31.847  -16.792 1.00 97.21 586 A 1 
ATOM 4509 C CB  . PHE A 1 586 ? 1.872   29.402  -15.827 1.00 97.00 586 A 1 
ATOM 4510 C CG  . PHE A 1 586 ? 2.978   29.395  -14.786 1.00 97.67 586 A 1 
ATOM 4511 C CD1 . PHE A 1 586 ? 3.840   28.289  -14.678 1.00 94.58 586 A 1 
ATOM 4512 C CD2 . PHE A 1 586 ? 3.130   30.480  -13.904 1.00 94.58 586 A 1 
ATOM 4513 C CE1 . PHE A 1 586 ? 4.841   28.269  -13.691 1.00 93.33 586 A 1 
ATOM 4514 C CE2 . PHE A 1 586 ? 4.138   30.464  -12.922 1.00 92.94 586 A 1 
ATOM 4515 C CZ  . PHE A 1 586 ? 4.994   29.355  -12.813 1.00 96.31 586 A 1 
ATOM 4516 N N   . ASP A 1 587 ? 1.708   32.489  -16.601 1.00 96.41 587 A 1 
ATOM 4517 C CA  . ASP A 1 587 ? 1.971   33.859  -16.167 1.00 96.53 587 A 1 
ATOM 4518 C C   . ASP A 1 587 ? 1.604   34.024  -14.689 1.00 96.45 587 A 1 
ATOM 4519 O O   . ASP A 1 587 ? 0.507   33.648  -14.262 1.00 95.64 587 A 1 
ATOM 4520 C CB  . ASP A 1 587 ? 1.204   34.862  -17.044 1.00 96.32 587 A 1 
ATOM 4521 C CG  . ASP A 1 587 ? 1.629   34.838  -18.513 1.00 94.65 587 A 1 
ATOM 4522 O OD1 . ASP A 1 587 ? 2.849   34.733  -18.780 1.00 88.67 587 A 1 
ATOM 4523 O OD2 . ASP A 1 587 ? 0.737   34.973  -19.375 1.00 88.72 587 A 1 
ATOM 4524 N N   . LEU A 1 588 ? 2.520   34.613  -13.909 1.00 96.36 588 A 1 
ATOM 4525 C CA  . LEU A 1 588 ? 2.316   34.942  -12.501 1.00 96.61 588 A 1 
ATOM 4526 C C   . LEU A 1 588 ? 3.232   36.100  -12.086 1.00 96.69 588 A 1 
ATOM 4527 O O   . LEU A 1 588 ? 4.399   36.151  -12.477 1.00 95.97 588 A 1 
ATOM 4528 C CB  . LEU A 1 588 ? 2.575   33.689  -11.641 1.00 96.81 588 A 1 
ATOM 4529 C CG  . LEU A 1 588 ? 2.221   33.849  -10.151 1.00 96.20 588 A 1 
ATOM 4530 C CD1 . LEU A 1 588 ? 0.727   34.082  -9.925  1.00 90.61 588 A 1 
ATOM 4531 C CD2 . LEU A 1 588 ? 2.627   32.583  -9.397  1.00 91.27 588 A 1 
ATOM 4532 N N   . GLY A 1 589 ? 2.716   37.037  -11.293 1.00 95.76 589 A 1 
ATOM 4533 C CA  . GLY A 1 589 ? 3.512   38.162  -10.784 1.00 95.15 589 A 1 
ATOM 4534 C C   . GLY A 1 589 ? 4.094   39.072  -11.876 1.00 95.75 589 A 1 
ATOM 4535 O O   . GLY A 1 589 ? 5.127   39.697  -11.666 1.00 93.39 589 A 1 
ATOM 4536 N N   . GLY A 1 590 ? 3.462   39.116  -13.054 1.00 95.53 590 A 1 
ATOM 4537 C CA  . GLY A 1 590 ? 3.919   39.904  -14.206 1.00 95.36 590 A 1 
ATOM 4538 C C   . GLY A 1 590 ? 5.075   39.279  -15.003 1.00 95.92 590 A 1 
ATOM 4539 O O   . GLY A 1 590 ? 5.654   39.960  -15.846 1.00 93.86 590 A 1 
ATOM 4540 N N   . LYS A 1 591 ? 5.415   38.012  -14.754 1.00 95.23 591 A 1 
ATOM 4541 C CA  . LYS A 1 591 ? 6.447   37.245  -15.470 1.00 95.96 591 A 1 
ATOM 4542 C C   . LYS A 1 591 ? 5.854   35.955  -16.043 1.00 96.76 591 A 1 
ATOM 4543 O O   . LYS A 1 591 ? 5.037   35.303  -15.396 1.00 96.14 591 A 1 
ATOM 4544 C CB  . LYS A 1 591 ? 7.630   36.992  -14.511 1.00 95.25 591 A 1 
ATOM 4545 C CG  . LYS A 1 591 ? 8.793   36.205  -15.141 1.00 93.90 591 A 1 
ATOM 4546 C CD  . LYS A 1 591 ? 9.943   36.026  -14.133 1.00 92.60 591 A 1 
ATOM 4547 C CE  . LYS A 1 591 ? 11.013  35.067  -14.665 1.00 88.21 591 A 1 
ATOM 4548 N NZ  . LYS A 1 591 ? 11.995  34.694  -13.607 1.00 83.57 591 A 1 
ATOM 4549 N N   . THR A 1 592 ? 6.313   35.579  -17.239 1.00 96.42 592 A 1 
ATOM 4550 C CA  . THR A 1 592 ? 6.014   34.285  -17.864 1.00 96.82 592 A 1 
ATOM 4551 C C   . THR A 1 592 ? 7.063   33.249  -17.461 1.00 96.92 592 A 1 
ATOM 4552 O O   . THR A 1 592 ? 8.262   33.520  -17.563 1.00 96.14 592 A 1 
ATOM 4553 C CB  . THR A 1 592 ? 5.965   34.409  -19.394 1.00 96.63 592 A 1 
ATOM 4554 O OG1 . THR A 1 592 ? 5.105   35.447  -19.783 1.00 93.89 592 A 1 
ATOM 4555 C CG2 . THR A 1 592 ? 5.510   33.129  -20.085 1.00 93.37 592 A 1 
ATOM 4556 N N   . TYR A 1 593 ? 6.617   32.068  -17.045 1.00 96.43 593 A 1 
ATOM 4557 C CA  . TYR A 1 593 ? 7.429   30.899  -16.713 1.00 96.49 593 A 1 
ATOM 4558 C C   . TYR A 1 593 ? 7.162   29.794  -17.730 1.00 96.78 593 A 1 
ATOM 4559 O O   . TYR A 1 593 ? 6.004   29.434  -17.962 1.00 95.83 593 A 1 
ATOM 4560 C CB  . TYR A 1 593 ? 7.101   30.417  -15.297 1.00 96.80 593 A 1 
ATOM 4561 C CG  . TYR A 1 593 ? 7.480   31.407  -14.218 1.00 97.31 593 A 1 
ATOM 4562 C CD1 . TYR A 1 593 ? 8.730   31.312  -13.583 1.00 93.51 593 A 1 
ATOM 4563 C CD2 . TYR A 1 593 ? 6.595   32.451  -13.877 1.00 94.18 593 A 1 
ATOM 4564 C CE1 . TYR A 1 593 ? 9.110   32.263  -12.625 1.00 93.60 593 A 1 
ATOM 4565 C CE2 . TYR A 1 593 ? 6.973   33.412  -12.924 1.00 93.84 593 A 1 
ATOM 4566 C CZ  . TYR A 1 593 ? 8.235   33.323  -12.303 1.00 96.56 593 A 1 
ATOM 4567 O OH  . TYR A 1 593 ? 8.615   34.271  -11.412 1.00 95.85 593 A 1 
ATOM 4568 N N   . ASN A 1 594 ? 8.210   29.248  -18.326 1.00 96.56 594 A 1 
ATOM 4569 C CA  . ASN A 1 594 ? 8.133   28.169  -19.303 1.00 96.58 594 A 1 
ATOM 4570 C C   . ASN A 1 594 ? 8.504   26.831  -18.661 1.00 96.85 594 A 1 
ATOM 4571 O O   . ASN A 1 594 ? 9.107   26.768  -17.584 1.00 96.17 594 A 1 
ATOM 4572 C CB  . ASN A 1 594 ? 9.044   28.488  -20.504 1.00 96.26 594 A 1 
ATOM 4573 C CG  . ASN A 1 594 ? 8.735   29.838  -21.114 1.00 95.71 594 A 1 
ATOM 4574 O OD1 . ASN A 1 594 ? 7.844   30.003  -21.931 1.00 87.00 594 A 1 
ATOM 4575 N ND2 . ASN A 1 594 ? 9.457   30.860  -20.712 1.00 86.99 594 A 1 
ATOM 4576 N N   . HIS A 1 595 ? 8.188   25.744  -19.348 1.00 96.68 595 A 1 
ATOM 4577 C CA  . HIS A 1 595 ? 8.671   24.413  -18.994 1.00 96.30 595 A 1 
ATOM 4578 C C   . HIS A 1 595 ? 10.196  24.419  -18.797 1.00 96.11 595 A 1 
ATOM 4579 O O   . HIS A 1 595 ? 10.941  24.857  -19.675 1.00 94.70 595 A 1 
ATOM 4580 C CB  . HIS A 1 595 ? 8.252   23.434  -20.094 1.00 95.70 595 A 1 
ATOM 4581 C CG  . HIS A 1 595 ? 8.673   22.018  -19.803 1.00 95.45 595 A 1 
ATOM 4582 N ND1 . HIS A 1 595 ? 7.959   21.092  -19.077 1.00 85.95 595 A 1 
ATOM 4583 C CD2 . HIS A 1 595 ? 9.829   21.409  -20.214 1.00 86.27 595 A 1 
ATOM 4584 C CE1 . HIS A 1 595 ? 8.671   19.949  -19.058 1.00 87.58 595 A 1 
ATOM 4585 N NE2 . HIS A 1 595 ? 9.816   20.099  -19.736 1.00 89.19 595 A 1 
ATOM 4586 N N   . GLY A 1 596 ? 10.647  23.918  -17.646 1.00 96.16 596 A 1 
ATOM 4587 C CA  . GLY A 1 596 ? 12.055  23.887  -17.254 1.00 95.90 596 A 1 
ATOM 4588 C C   . GLY A 1 596 ? 12.548  25.095  -16.448 1.00 96.50 596 A 1 
ATOM 4589 O O   . GLY A 1 596 ? 13.627  24.997  -15.858 1.00 94.97 596 A 1 
ATOM 4590 N N   . ASP A 1 597 ? 11.792  26.197  -16.364 1.00 96.05 597 A 1 
ATOM 4591 C CA  . ASP A 1 597 ? 12.126  27.321  -15.479 1.00 96.49 597 A 1 
ATOM 4592 C C   . ASP A 1 597 ? 12.012  26.916  -13.999 1.00 96.73 597 A 1 
ATOM 4593 O O   . ASP A 1 597 ? 11.296  25.981  -13.645 1.00 95.86 597 A 1 
ATOM 4594 C CB  . ASP A 1 597 ? 11.248  28.550  -15.775 1.00 96.46 597 A 1 
ATOM 4595 C CG  . ASP A 1 597 ? 11.586  29.264  -17.091 1.00 96.10 597 A 1 
ATOM 4596 O OD1 . ASP A 1 597 ? 12.731  29.120  -17.578 1.00 91.89 597 A 1 
ATOM 4597 O OD2 . ASP A 1 597 ? 10.718  30.023  -17.579 1.00 91.97 597 A 1 
ATOM 4598 N N   . TRP A 1 598 ? 12.719  27.620  -13.122 1.00 96.92 598 A 1 
ATOM 4599 C CA  . TRP A 1 598 ? 12.710  27.335  -11.689 1.00 96.88 598 A 1 
ATOM 4600 C C   . TRP A 1 598 ? 11.658  28.154  -10.945 1.00 97.14 598 A 1 
ATOM 4601 O O   . TRP A 1 598 ? 11.589  29.375  -11.093 1.00 95.77 598 A 1 
ATOM 4602 C CB  . TRP A 1 598 ? 14.095  27.568  -11.090 1.00 95.50 598 A 1 
ATOM 4603 C CG  . TRP A 1 598 ? 15.053  26.440  -11.281 1.00 94.34 598 A 1 
ATOM 4604 C CD1 . TRP A 1 598 ? 15.870  26.264  -12.340 1.00 90.63 598 A 1 
ATOM 4605 C CD2 . TRP A 1 598 ? 15.310  25.322  -10.377 1.00 93.19 598 A 1 
ATOM 4606 N NE1 . TRP A 1 598 ? 16.621  25.121  -12.155 1.00 89.78 598 A 1 
ATOM 4607 C CE2 . TRP A 1 598 ? 16.322  24.502  -10.959 1.00 91.50 598 A 1 
ATOM 4608 C CE3 . TRP A 1 598 ? 14.794  24.918  -9.128  1.00 90.18 598 A 1 
ATOM 4609 C CZ2 . TRP A 1 598 ? 16.809  23.348  -10.323 1.00 89.28 598 A 1 
ATOM 4610 C CZ3 . TRP A 1 598 ? 15.272  23.760  -8.484  1.00 88.99 598 A 1 
ATOM 4611 C CH2 . TRP A 1 598 ? 16.279  22.978  -9.077  1.00 87.99 598 A 1 
ATOM 4612 N N   . VAL A 1 599 ? 10.912  27.481  -10.060 1.00 95.62 599 A 1 
ATOM 4613 C CA  . VAL A 1 599 ? 10.038  28.108  -9.059  1.00 96.11 599 A 1 
ATOM 4614 C C   . VAL A 1 599 ? 10.183  27.409  -7.711  1.00 96.14 599 A 1 
ATOM 4615 O O   . VAL A 1 599 ? 10.594  26.245  -7.628  1.00 95.53 599 A 1 
ATOM 4616 C CB  . VAL A 1 599 ? 8.560   28.155  -9.494  1.00 95.44 599 A 1 
ATOM 4617 C CG1 . VAL A 1 599 ? 8.382   29.032  -10.737 1.00 87.69 599 A 1 
ATOM 4618 C CG2 . VAL A 1 599 ? 7.969   26.767  -9.756  1.00 86.31 599 A 1 
ATOM 4619 N N   . SER A 1 600 ? 9.824   28.125  -6.647  1.00 96.63 600 A 1 
ATOM 4620 C CA  . SER A 1 600 ? 9.788   27.596  -5.285  1.00 96.70 600 A 1 
ATOM 4621 C C   . SER A 1 600 ? 8.405   27.775  -4.660  1.00 96.79 600 A 1 
ATOM 4622 O O   . SER A 1 600 ? 7.777   28.822  -4.810  1.00 96.80 600 A 1 
ATOM 4623 C CB  . SER A 1 600 ? 10.854  28.261  -4.421  1.00 96.55 600 A 1 
ATOM 4624 O OG  . SER A 1 600 ? 12.150  27.970  -4.902  1.00 93.87 600 A 1 
ATOM 4625 N N   . LEU A 1 601 ? 7.943   26.752  -3.944  1.00 95.68 601 A 1 
ATOM 4626 C CA  . LEU A 1 601 ? 6.639   26.698  -3.288  1.00 95.35 601 A 1 
ATOM 4627 C C   . LEU A 1 601 ? 6.809   26.546  -1.778  1.00 94.74 601 A 1 
ATOM 4628 O O   . LEU A 1 601 ? 7.438   25.589  -1.324  1.00 93.96 601 A 1 
ATOM 4629 C CB  . LEU A 1 601 ? 5.815   25.518  -3.831  1.00 95.68 601 A 1 
ATOM 4630 C CG  . LEU A 1 601 ? 5.612   25.467  -5.354  1.00 95.15 601 A 1 
ATOM 4631 C CD1 . LEU A 1 601 ? 4.723   24.268  -5.691  1.00 87.72 601 A 1 
ATOM 4632 C CD2 . LEU A 1 601 ? 4.952   26.731  -5.901  1.00 89.09 601 A 1 
ATOM 4633 N N   . ASP A 1 602 ? 6.199   27.436  -1.010  1.00 94.02 602 A 1 
ATOM 4634 C CA  . ASP A 1 602 ? 6.018   27.270  0.431   1.00 92.99 602 A 1 
ATOM 4635 C C   . ASP A 1 602 ? 4.597   26.775  0.710   1.00 92.64 602 A 1 
ATOM 4636 O O   . ASP A 1 602 ? 3.639   27.549  0.803   1.00 91.69 602 A 1 
ATOM 4637 C CB  . ASP A 1 602 ? 6.354   28.577  1.158   1.00 91.89 602 A 1 
ATOM 4638 C CG  . ASP A 1 602 ? 6.223   28.481  2.683   1.00 88.98 602 A 1 
ATOM 4639 O OD1 . ASP A 1 602 ? 5.765   27.440  3.209   1.00 83.75 602 A 1 
ATOM 4640 O OD2 . ASP A 1 602 ? 6.516   29.502  3.338   1.00 82.31 602 A 1 
ATOM 4641 N N   . GLY A 1 603 ? 4.461   25.461  0.842   1.00 89.77 603 A 1 
ATOM 4642 C CA  . GLY A 1 603 ? 3.189   24.806  1.129   1.00 88.79 603 A 1 
ATOM 4643 C C   . GLY A 1 603 ? 2.649   25.074  2.536   1.00 88.48 603 A 1 
ATOM 4644 O O   . GLY A 1 603 ? 1.495   24.743  2.818   1.00 85.66 603 A 1 
ATOM 4645 N N   . SER A 1 604 ? 3.442   25.681  3.425   1.00 87.52 604 A 1 
ATOM 4646 C CA  . SER A 1 604 ? 3.024   26.046  4.783   1.00 84.50 604 A 1 
ATOM 4647 C C   . SER A 1 604 ? 2.336   27.411  4.826   1.00 84.85 604 A 1 
ATOM 4648 O O   . SER A 1 604 ? 1.441   27.624  5.638   1.00 82.61 604 A 1 
ATOM 4649 C CB  . SER A 1 604 ? 4.221   26.053  5.739   1.00 83.38 604 A 1 
ATOM 4650 O OG  . SER A 1 604 ? 4.911   24.820  5.676   1.00 78.21 604 A 1 
ATOM 4651 N N   . THR A 1 605 ? 2.727   28.333  3.945   1.00 86.72 605 A 1 
ATOM 4652 C CA  . THR A 1 605 ? 2.163   29.697  3.879   1.00 87.54 605 A 1 
ATOM 4653 C C   . THR A 1 605 ? 1.302   29.947  2.639   1.00 89.46 605 A 1 
ATOM 4654 O O   . THR A 1 605 ? 0.530   30.909  2.611   1.00 87.78 605 A 1 
ATOM 4655 C CB  . THR A 1 605 ? 3.271   30.752  3.949   1.00 87.56 605 A 1 
ATOM 4656 O OG1 . THR A 1 605 ? 4.122   30.647  2.835   1.00 86.15 605 A 1 
ATOM 4657 C CG2 . THR A 1 605 ? 4.112   30.642  5.220   1.00 84.01 605 A 1 
ATOM 4658 N N   . GLY A 1 606 ? 1.424   29.090  1.618   1.00 90.40 606 A 1 
ATOM 4659 C CA  . GLY A 1 606 ? 0.790   29.245  0.311   1.00 91.61 606 A 1 
ATOM 4660 C C   . GLY A 1 606 ? 1.522   30.211  -0.628  1.00 93.85 606 A 1 
ATOM 4661 O O   . GLY A 1 606 ? 0.986   30.557  -1.678  1.00 93.10 606 A 1 
ATOM 4662 N N   . ASN A 1 607 ? 2.717   30.669  -0.273  1.00 93.53 607 A 1 
ATOM 4663 C CA  . ASN A 1 607 ? 3.482   31.604  -1.092  1.00 94.38 607 A 1 
ATOM 4664 C C   . ASN A 1 607 ? 4.253   30.886  -2.211  1.00 95.32 607 A 1 
ATOM 4665 O O   . ASN A 1 607 ? 4.783   29.791  -2.029  1.00 95.52 607 A 1 
ATOM 4666 C CB  . ASN A 1 607 ? 4.434   32.418  -0.211  1.00 94.16 607 A 1 
ATOM 4667 C CG  . ASN A 1 607 ? 3.757   33.376  0.746   1.00 92.84 607 A 1 
ATOM 4668 O OD1 . ASN A 1 607 ? 2.659   33.877  0.551   1.00 85.29 607 A 1 
ATOM 4669 N ND2 . ASN A 1 607 ? 4.426   33.699  1.827   1.00 83.86 607 A 1 
ATOM 4670 N N   . ILE A 1 608 ? 4.363   31.560  -3.350  1.00 95.93 608 A 1 
ATOM 4671 C CA  . ILE A 1 608 ? 5.091   31.123  -4.540  1.00 97.00 608 A 1 
ATOM 4672 C C   . ILE A 1 608 ? 6.225   32.119  -4.780  1.00 97.04 608 A 1 
ATOM 4673 O O   . ILE A 1 608 ? 6.009   33.329  -4.690  1.00 96.78 608 A 1 
ATOM 4674 C CB  . ILE A 1 608 ? 4.139   31.030  -5.752  1.00 97.49 608 A 1 
ATOM 4675 C CG1 . ILE A 1 608 ? 2.899   30.153  -5.459  1.00 96.49 608 A 1 
ATOM 4676 C CG2 . ILE A 1 608 ? 4.898   30.501  -6.982  1.00 96.49 608 A 1 
ATOM 4677 C CD1 . ILE A 1 608 ? 1.739   30.426  -6.423  1.00 94.35 608 A 1 
ATOM 4678 N N   . TYR A 1 609 ? 7.426   31.633  -5.094  1.00 96.90 609 A 1 
ATOM 4679 C CA  . TYR A 1 609 ? 8.624   32.449  -5.281  1.00 96.57 609 A 1 
ATOM 4680 C C   . TYR A 1 609 ? 9.286   32.172  -6.630  1.00 96.78 609 A 1 
ATOM 4681 O O   . TYR A 1 609 ? 9.226   31.054  -7.151  1.00 96.41 609 A 1 
ATOM 4682 C CB  . TYR A 1 609 ? 9.607   32.206  -4.131  1.00 96.26 609 A 1 
ATOM 4683 C CG  . TYR A 1 609 ? 9.043   32.461  -2.748  1.00 96.21 609 A 1 
ATOM 4684 C CD1 . TYR A 1 609 ? 9.096   33.751  -2.190  1.00 91.10 609 A 1 
ATOM 4685 C CD2 . TYR A 1 609 ? 8.464   31.406  -2.015  1.00 92.07 609 A 1 
ATOM 4686 C CE1 . TYR A 1 609 ? 8.581   33.991  -0.902  1.00 90.60 609 A 1 
ATOM 4687 C CE2 . TYR A 1 609 ? 7.944   31.641  -0.729  1.00 90.62 609 A 1 
ATOM 4688 C CZ  . TYR A 1 609 ? 8.006   32.935  -0.168  1.00 94.22 609 A 1 
ATOM 4689 O OH  . TYR A 1 609 ? 7.510   33.165  1.076   1.00 92.54 609 A 1 
ATOM 4690 N N   . ASP A 1 610 ? 9.945   33.192  -7.180  1.00 96.31 610 A 1 
ATOM 4691 C CA  . ASP A 1 610 ? 10.767  33.072  -8.382  1.00 96.19 610 A 1 
ATOM 4692 C C   . ASP A 1 610 ? 12.097  32.366  -8.077  1.00 95.92 610 A 1 
ATOM 4693 O O   . ASP A 1 610 ? 12.765  32.678  -7.086  1.00 94.46 610 A 1 
ATOM 4694 C CB  . ASP A 1 610 ? 11.019  34.475  -8.968  1.00 95.48 610 A 1 
ATOM 4695 C CG  . ASP A 1 610 ? 11.706  34.457  -10.340 1.00 95.33 610 A 1 
ATOM 4696 O OD1 . ASP A 1 610 ? 11.597  33.457  -11.078 1.00 89.86 610 A 1 
ATOM 4697 O OD2 . ASP A 1 610 ? 12.262  35.489  -10.777 1.00 89.26 610 A 1 
ATOM 4698 N N   . GLY A 1 611 ? 12.487  31.424  -8.948  1.00 95.51 611 A 1 
ATOM 4699 C CA  . GLY A 1 611 ? 13.750  30.710  -8.853  1.00 95.36 611 A 1 
ATOM 4700 C C   . GLY A 1 611 ? 13.816  29.647  -7.747  1.00 96.30 611 A 1 
ATOM 4701 O O   . GLY A 1 611 ? 12.817  29.246  -7.155  1.00 95.34 611 A 1 
ATOM 4702 N N   . ALA A 1 612 ? 15.034  29.164  -7.492  1.00 95.15 612 A 1 
ATOM 4703 C CA  . ALA A 1 612 ? 15.321  28.163  -6.467  1.00 94.77 612 A 1 
ATOM 4704 C C   . ALA A 1 612 ? 15.729  28.839  -5.149  1.00 94.86 612 A 1 
ATOM 4705 O O   . ALA A 1 612 ? 16.769  29.497  -5.088  1.00 93.03 612 A 1 
ATOM 4706 C CB  . ALA A 1 612 ? 16.402  27.210  -6.987  1.00 93.63 612 A 1 
ATOM 4707 N N   . LEU A 1 613 ? 14.939  28.651  -4.091  1.00 93.70 613 A 1 
ATOM 4708 C CA  . LEU A 1 613 ? 15.302  29.095  -2.745  1.00 93.67 613 A 1 
ATOM 4709 C C   . LEU A 1 613 ? 16.195  28.063  -2.048  1.00 93.12 613 A 1 
ATOM 4710 O O   . LEU A 1 613 ? 16.001  26.855  -2.186  1.00 91.98 613 A 1 
ATOM 4711 C CB  . LEU A 1 613 ? 14.050  29.417  -1.913  1.00 93.76 613 A 1 
ATOM 4712 C CG  . LEU A 1 613 ? 13.207  30.592  -2.433  1.00 91.75 613 A 1 
ATOM 4713 C CD1 . LEU A 1 613 ? 12.076  30.866  -1.439  1.00 83.95 613 A 1 
ATOM 4714 C CD2 . LEU A 1 613 ? 14.010  31.883  -2.587  1.00 84.82 613 A 1 
ATOM 4715 N N   . ALA A 1 614 ? 17.163  28.550  -1.272  1.00 91.89 614 A 1 
ATOM 4716 C CA  . ALA A 1 614 ? 18.007  27.698  -0.447  1.00 91.16 614 A 1 
ATOM 4717 C C   . ALA A 1 614 ? 17.170  27.000  0.639   1.00 90.30 614 A 1 
ATOM 4718 O O   . ALA A 1 614 ? 16.241  27.586  1.201   1.00 87.99 614 A 1 
ATOM 4719 C CB  . ALA A 1 614 ? 19.148  28.528  0.148   1.00 90.30 614 A 1 
ATOM 4720 N N   . THR A 1 615 ? 17.529  25.755  0.943   1.00 89.43 615 A 1 
ATOM 4721 C CA  . THR A 1 615 ? 16.898  24.955  1.997   1.00 87.66 615 A 1 
ATOM 4722 C C   . THR A 1 615 ? 17.877  24.681  3.136   1.00 87.75 615 A 1 
ATOM 4723 O O   . THR A 1 615 ? 19.085  24.589  2.915   1.00 87.99 615 A 1 
ATOM 4724 C CB  . THR A 1 615 ? 16.317  23.639  1.454   1.00 86.89 615 A 1 
ATOM 4725 O OG1 . THR A 1 615 ? 17.309  22.881  0.789   1.00 85.53 615 A 1 
ATOM 4726 C CG2 . THR A 1 615 ? 15.186  23.874  0.454   1.00 83.76 615 A 1 
ATOM 4727 N N   . THR A 1 616 ? 17.348  24.518  4.336   1.00 84.22 616 A 1 
ATOM 4728 C CA  . THR A 1 616 ? 18.061  24.056  5.532   1.00 83.36 616 A 1 
ATOM 4729 C C   . THR A 1 616 ? 17.470  22.731  6.007   1.00 82.67 616 A 1 
ATOM 4730 O O   . THR A 1 616 ? 16.353  22.373  5.626   1.00 80.76 616 A 1 
ATOM 4731 C CB  . THR A 1 616 ? 18.030  25.131  6.631   1.00 82.30 616 A 1 
ATOM 4732 O OG1 . THR A 1 616 ? 18.826  24.755  7.721   1.00 76.34 616 A 1 
ATOM 4733 C CG2 . THR A 1 616 ? 16.632  25.434  7.175   1.00 76.25 616 A 1 
ATOM 4734 N N   . GLU A 1 617 ? 18.210  21.989  6.829   1.00 84.60 617 A 1 
ATOM 4735 C CA  . GLU A 1 617 ? 17.707  20.757  7.443   1.00 83.44 617 A 1 
ATOM 4736 C C   . GLU A 1 617 ? 16.438  21.022  8.264   1.00 84.40 617 A 1 
ATOM 4737 O O   . GLU A 1 617 ? 16.272  22.080  8.880   1.00 80.74 617 A 1 
ATOM 4738 C CB  . GLU A 1 617 ? 18.796  20.094  8.292   1.00 80.53 617 A 1 
ATOM 4739 C CG  . GLU A 1 617 ? 19.950  19.591  7.408   1.00 74.10 617 A 1 
ATOM 4740 C CD  . GLU A 1 617 ? 21.075  18.897  8.189   1.00 69.05 617 A 1 
ATOM 4741 O OE1 . GLU A 1 617 ? 21.980  18.371  7.499   1.00 62.15 617 A 1 
ATOM 4742 O OE2 . GLU A 1 617 ? 21.055  18.956  9.434   1.00 61.42 617 A 1 
ATOM 4743 N N   . ALA A 1 618 ? 15.524  20.060  8.251   1.00 84.85 618 A 1 
ATOM 4744 C CA  . ALA A 1 618 ? 14.289  20.165  9.007   1.00 83.94 618 A 1 
ATOM 4745 C C   . ALA A 1 618 ? 14.587  20.151  10.509  1.00 85.38 618 A 1 
ATOM 4746 O O   . ALA A 1 618 ? 15.260  19.259  11.020  1.00 83.43 618 A 1 
ATOM 4747 C CB  . ALA A 1 618 ? 13.345  19.035  8.602   1.00 81.69 618 A 1 
ATOM 4748 N N   . THR A 1 619 ? 14.031  21.114  11.242  1.00 83.88 619 A 1 
ATOM 4749 C CA  . THR A 1 619 ? 14.055  21.076  12.704  1.00 83.22 619 A 1 
ATOM 4750 C C   . THR A 1 619 ? 12.917  20.183  13.181  1.00 84.01 619 A 1 
ATOM 4751 O O   . THR A 1 619 ? 11.743  20.529  13.033  1.00 81.18 619 A 1 
ATOM 4752 C CB  . THR A 1 619 ? 13.947  22.473  13.325  1.00 80.53 619 A 1 
ATOM 4753 O OG1 . THR A 1 619 ? 14.928  23.324  12.779  1.00 70.85 619 A 1 
ATOM 4754 C CG2 . THR A 1 619 ? 14.183  22.440  14.835  1.00 69.56 619 A 1 
ATOM 4755 N N   . ILE A 1 620 ? 13.263  19.032  13.759  1.00 85.94 620 A 1 
ATOM 4756 C CA  . ILE A 1 620 ? 12.273  18.104  14.304  1.00 85.37 620 A 1 
ATOM 4757 C C   . ILE A 1 620 ? 11.806  18.637  15.659  1.00 84.84 620 A 1 
ATOM 4758 O O   . ILE A 1 620 ? 12.577  18.733  16.613  1.00 80.09 620 A 1 
ATOM 4759 C CB  . ILE A 1 620 ? 12.840  16.679  14.392  1.00 83.00 620 A 1 
ATOM 4760 C CG1 . ILE A 1 620 ? 13.344  16.220  13.007  1.00 77.79 620 A 1 
ATOM 4761 C CG2 . ILE A 1 620 ? 11.750  15.733  14.906  1.00 74.55 620 A 1 
ATOM 4762 C CD1 . ILE A 1 620 ? 14.030  14.863  13.072  1.00 69.66 620 A 1 
ATOM 4763 N N   . GLY A 1 621 ? 10.528  18.994  15.752  1.00 81.50 621 A 1 
ATOM 4764 C CA  . GLY A 1 621 ? 9.923   19.534  16.962  1.00 81.27 621 A 1 
ATOM 4765 C C   . GLY A 1 621 ? 8.544   18.940  17.250  1.00 84.18 621 A 1 
ATOM 4766 O O   . GLY A 1 621 ? 8.048   18.072  16.531  1.00 79.37 621 A 1 
ATOM 4767 N N   . GLY A 1 622 ? 7.900   19.434  18.304  1.00 80.69 622 A 1 
ATOM 4768 C CA  . GLY A 1 622 ? 6.548   19.025  18.684  1.00 83.54 622 A 1 
ATOM 4769 C C   . GLY A 1 622 ? 6.480   17.591  19.230  1.00 88.88 622 A 1 
ATOM 4770 O O   . GLY A 1 622 ? 7.349   17.158  19.982  1.00 86.54 622 A 1 
ATOM 4771 N N   . GLU A 1 623 ? 5.444   16.868  18.829  1.00 93.68 623 A 1 
ATOM 4772 C CA  . GLU A 1 623 ? 5.114   15.542  19.369  1.00 95.31 623 A 1 
ATOM 4773 C C   . GLU A 1 623 ? 6.002   14.395  18.839  1.00 96.34 623 A 1 
ATOM 4774 O O   . GLU A 1 623 ? 5.879   13.256  19.298  1.00 95.12 623 A 1 
ATOM 4775 C CB  . GLU A 1 623 ? 3.630   15.252  19.092  1.00 94.23 623 A 1 
ATOM 4776 C CG  . GLU A 1 623 ? 2.665   16.284  19.706  1.00 90.15 623 A 1 
ATOM 4777 C CD  . GLU A 1 623 ? 2.762   16.408  21.232  1.00 89.37 623 A 1 
ATOM 4778 O OE1 . GLU A 1 623 ? 2.413   17.495  21.736  1.00 80.75 623 A 1 
ATOM 4779 O OE2 . GLU A 1 623 ? 3.164   15.428  21.893  1.00 80.61 623 A 1 
ATOM 4780 N N   . PHE A 1 624 ? 6.917   14.666  17.906  1.00 97.01 624 A 1 
ATOM 4781 C CA  . PHE A 1 624 ? 7.773   13.637  17.306  1.00 97.05 624 A 1 
ATOM 4782 C C   . PHE A 1 624 ? 8.595   12.878  18.359  1.00 97.48 624 A 1 
ATOM 4783 O O   . PHE A 1 624 ? 8.595   11.650  18.365  1.00 97.33 624 A 1 
ATOM 4784 C CB  . PHE A 1 624 ? 8.694   14.279  16.264  1.00 96.52 624 A 1 
ATOM 4785 C CG  . PHE A 1 624 ? 9.638   13.300  15.590  1.00 96.15 624 A 1 
ATOM 4786 C CD1 . PHE A 1 624 ? 10.894  13.016  16.161  1.00 94.06 624 A 1 
ATOM 4787 C CD2 . PHE A 1 624 ? 9.261   12.664  14.394  1.00 94.56 624 A 1 
ATOM 4788 C CE1 . PHE A 1 624 ? 11.769  12.110  15.534  1.00 93.45 624 A 1 
ATOM 4789 C CE2 . PHE A 1 624 ? 10.138  11.764  13.765  1.00 93.23 624 A 1 
ATOM 4790 C CZ  . PHE A 1 624 ? 11.393  11.488  14.335  1.00 93.60 624 A 1 
ATOM 4791 N N   . GLY A 1 625 ? 9.253   13.598  19.278  1.00 96.60 625 A 1 
ATOM 4792 C CA  . GLY A 1 625 ? 10.054  12.984  20.347  1.00 96.52 625 A 1 
ATOM 4793 C C   . GLY A 1 625 ? 9.227   12.025  21.201  1.00 97.21 625 A 1 
ATOM 4794 O O   . GLY A 1 625 ? 9.623   10.880  21.399  1.00 96.97 625 A 1 
ATOM 4795 N N   . ARG A 1 626 ? 8.028   12.449  21.598  1.00 97.43 626 A 1 
ATOM 4796 C CA  . ARG A 1 626 ? 7.091   11.653  22.407  1.00 97.93 626 A 1 
ATOM 4797 C C   . ARG A 1 626 ? 6.660   10.360  21.701  1.00 98.21 626 A 1 
ATOM 4798 O O   . ARG A 1 626 ? 6.662   9.291   22.304  1.00 97.97 626 A 1 
ATOM 4799 C CB  . ARG A 1 626 ? 5.889   12.546  22.752  1.00 97.64 626 A 1 
ATOM 4800 C CG  . ARG A 1 626 ? 4.923   11.880  23.730  1.00 95.22 626 A 1 
ATOM 4801 C CD  . ARG A 1 626 ? 3.768   12.841  24.026  1.00 95.29 626 A 1 
ATOM 4802 N NE  . ARG A 1 626 ? 2.797   12.242  24.950  1.00 93.44 626 A 1 
ATOM 4803 C CZ  . ARG A 1 626 ? 1.634   12.764  25.295  1.00 94.76 626 A 1 
ATOM 4804 N NH1 . ARG A 1 626 ? 1.200   13.902  24.835  1.00 88.14 626 A 1 
ATOM 4805 N NH2 . ARG A 1 626 ? 0.867   12.145  26.128  1.00 87.92 626 A 1 
ATOM 4806 N N   . ILE A 1 627 ? 6.331   10.428  20.412  1.00 98.19 627 A 1 
ATOM 4807 C CA  . ILE A 1 627 ? 5.981   9.244   19.615  1.00 98.39 627 A 1 
ATOM 4808 C C   . ILE A 1 627 ? 7.184   8.304   19.463  1.00 98.51 627 A 1 
ATOM 4809 O O   . ILE A 1 627 ? 7.021   7.085   19.552  1.00 98.38 627 A 1 
ATOM 4810 C CB  . ILE A 1 627 ? 5.408   9.669   18.246  1.00 98.21 627 A 1 
ATOM 4811 C CG1 . ILE A 1 627 ? 4.063   10.422  18.387  1.00 97.12 627 A 1 
ATOM 4812 C CG2 . ILE A 1 627 ? 5.257   8.473   17.291  1.00 97.51 627 A 1 
ATOM 4813 C CD1 . ILE A 1 627 ? 2.880   9.612   18.918  1.00 93.23 627 A 1 
ATOM 4814 N N   . MET A 1 628 ? 8.396   8.840   19.261  1.00 98.30 628 A 1 
ATOM 4815 C CA  . MET A 1 628 ? 9.610   8.026   19.175  1.00 98.26 628 A 1 
ATOM 4816 C C   . MET A 1 628 ? 9.946   7.335   20.506  1.00 98.36 628 A 1 
ATOM 4817 O O   . MET A 1 628 ? 10.352  6.175   20.484  1.00 98.21 628 A 1 
ATOM 4818 C CB  . MET A 1 628 ? 10.792  8.868   18.690  1.00 97.99 628 A 1 
ATOM 4819 C CG  . MET A 1 628 ? 10.683  9.296   17.215  1.00 96.96 628 A 1 
ATOM 4820 S SD  . MET A 1 628 ? 10.635  7.949   15.997  1.00 96.77 628 A 1 
ATOM 4821 C CE  . MET A 1 628 ? 8.854   7.848   15.686  1.00 91.65 628 A 1 
ATOM 4822 N N   . GLU A 1 629 ? 9.716   7.990   21.647  1.00 98.08 629 A 1 
ATOM 4823 C CA  . GLU A 1 629 ? 9.837   7.370   22.976  1.00 97.97 629 A 1 
ATOM 4824 C C   . GLU A 1 629 ? 8.849   6.204   23.154  1.00 98.27 629 A 1 
ATOM 4825 O O   . GLU A 1 629 ? 9.223   5.132   23.630  1.00 97.98 629 A 1 
ATOM 4826 C CB  . GLU A 1 629 ? 9.582   8.412   24.074  1.00 97.29 629 A 1 
ATOM 4827 C CG  . GLU A 1 629 ? 10.733  9.416   24.249  1.00 88.03 629 A 1 
ATOM 4828 C CD  . GLU A 1 629 ? 10.395  10.547  25.238  1.00 85.18 629 A 1 
ATOM 4829 O OE1 . GLU A 1 629 ? 11.226  11.477  25.352  1.00 75.19 629 A 1 
ATOM 4830 O OE2 . GLU A 1 629 ? 9.322   10.479  25.885  1.00 76.47 629 A 1 
ATOM 4831 N N   . TRP A 1 630 ? 7.592   6.376   22.731  1.00 98.31 630 A 1 
ATOM 4832 C CA  . TRP A 1 630 ? 6.620   5.280   22.737  1.00 98.49 630 A 1 
ATOM 4833 C C   . TRP A 1 630 ? 7.017   4.154   21.776  1.00 98.56 630 A 1 
ATOM 4834 O O   . TRP A 1 630 ? 6.893   2.987   22.130  1.00 98.42 630 A 1 
ATOM 4835 C CB  . TRP A 1 630 ? 5.226   5.806   22.394  1.00 98.53 630 A 1 
ATOM 4836 C CG  . TRP A 1 630 ? 4.613   6.776   23.354  1.00 98.53 630 A 1 
ATOM 4837 C CD1 . TRP A 1 630 ? 4.948   6.955   24.652  1.00 98.03 630 A 1 
ATOM 4838 C CD2 . TRP A 1 630 ? 3.508   7.692   23.103  1.00 98.40 630 A 1 
ATOM 4839 N NE1 . TRP A 1 630 ? 4.137   7.918   25.216  1.00 97.91 630 A 1 
ATOM 4840 C CE2 . TRP A 1 630 ? 3.225   8.404   24.305  1.00 98.18 630 A 1 
ATOM 4841 C CE3 . TRP A 1 630 ? 2.711   7.991   21.976  1.00 98.20 630 A 1 
ATOM 4842 C CZ2 . TRP A 1 630 ? 2.195   9.355   24.388  1.00 97.74 630 A 1 
ATOM 4843 C CZ3 . TRP A 1 630 ? 1.678   8.945   22.050  1.00 97.59 630 A 1 
ATOM 4844 C CH2 . TRP A 1 630 ? 1.418   9.627   23.249  1.00 97.23 630 A 1 
ATOM 4845 N N   . ALA A 1 631 ? 7.526   4.476   20.594  1.00 98.56 631 A 1 
ATOM 4846 C CA  . ALA A 1 631 ? 8.021   3.476   19.654  1.00 98.58 631 A 1 
ATOM 4847 C C   . ALA A 1 631 ? 9.172   2.656   20.263  1.00 98.62 631 A 1 
ATOM 4848 O O   . ALA A 1 631 ? 9.127   1.425   20.241  1.00 98.41 631 A 1 
ATOM 4849 C CB  . ALA A 1 631 ? 8.413   4.172   18.348  1.00 98.42 631 A 1 
ATOM 4850 N N   . ASP A 1 632 ? 10.149  3.306   20.889  1.00 98.53 632 A 1 
ATOM 4851 C CA  . ASP A 1 632 ? 11.285  2.635   21.531  1.00 98.44 632 A 1 
ATOM 4852 C C   . ASP A 1 632 ? 10.877  1.762   22.725  1.00 98.40 632 A 1 
ATOM 4853 O O   . ASP A 1 632 ? 11.476  0.712   22.950  1.00 97.77 632 A 1 
ATOM 4854 C CB  . ASP A 1 632 ? 12.322  3.670   21.968  1.00 98.13 632 A 1 
ATOM 4855 C CG  . ASP A 1 632 ? 13.088  4.275   20.798  1.00 97.41 632 A 1 
ATOM 4856 O OD1 . ASP A 1 632 ? 13.105  3.693   19.685  1.00 94.96 632 A 1 
ATOM 4857 O OD2 . ASP A 1 632 ? 13.721  5.328   20.996  1.00 94.94 632 A 1 
ATOM 4858 N N   . LYS A 1 633 ? 9.821   2.145   23.440  1.00 98.35 633 A 1 
ATOM 4859 C CA  . LYS A 1 633 ? 9.239   1.343   24.531  1.00 98.16 633 A 1 
ATOM 4860 C C   . LYS A 1 633 ? 8.720   -0.020  24.056  1.00 98.22 633 A 1 
ATOM 4861 O O   . LYS A 1 633 ? 8.745   -0.979  24.828  1.00 97.37 633 A 1 
ATOM 4862 C CB  . LYS A 1 633 ? 8.128   2.182   25.182  1.00 97.32 633 A 1 
ATOM 4863 C CG  . LYS A 1 633 ? 7.396   1.499   26.344  1.00 92.06 633 A 1 
ATOM 4864 C CD  . LYS A 1 633 ? 6.279   2.429   26.835  1.00 92.22 633 A 1 
ATOM 4865 C CE  . LYS A 1 633 ? 5.390   1.755   27.878  1.00 85.42 633 A 1 
ATOM 4866 N NZ  . LYS A 1 633 ? 4.208   2.608   28.169  1.00 81.40 633 A 1 
ATOM 4867 N N   . TYR A 1 634 ? 8.220   -0.119  22.824  1.00 98.29 634 A 1 
ATOM 4868 C CA  . TYR A 1 634 ? 7.534   -1.314  22.317  1.00 98.14 634 A 1 
ATOM 4869 C C   . TYR A 1 634 ? 8.336   -2.125  21.299  1.00 98.04 634 A 1 
ATOM 4870 O O   . TYR A 1 634 ? 8.101   -3.331  21.176  1.00 96.99 634 A 1 
ATOM 4871 C CB  . TYR A 1 634 ? 6.169   -0.911  21.743  1.00 97.98 634 A 1 
ATOM 4872 C CG  . TYR A 1 634 ? 5.209   -0.373  22.785  1.00 97.99 634 A 1 
ATOM 4873 C CD1 . TYR A 1 634 ? 4.852   -1.181  23.874  1.00 96.79 634 A 1 
ATOM 4874 C CD2 . TYR A 1 634 ? 4.701   0.940   22.692  1.00 97.03 634 A 1 
ATOM 4875 C CE1 . TYR A 1 634 ? 4.025   -0.681  24.891  1.00 96.36 634 A 1 
ATOM 4876 C CE2 . TYR A 1 634 ? 3.868   1.446   23.708  1.00 96.55 634 A 1 
ATOM 4877 C CZ  . TYR A 1 634 ? 3.541   0.634   24.816  1.00 96.79 634 A 1 
ATOM 4878 O OH  . TYR A 1 634 ? 2.779   1.106   25.831  1.00 95.51 634 A 1 
ATOM 4879 N N   . ARG A 1 635 ? 9.275   -1.524  20.569  1.00 98.27 635 A 1 
ATOM 4880 C CA  . ARG A 1 635 ? 10.050  -2.251  19.554  1.00 98.11 635 A 1 
ATOM 4881 C C   . ARG A 1 635 ? 10.962  -3.306  20.187  1.00 98.12 635 A 1 
ATOM 4882 O O   . ARG A 1 635 ? 11.531  -3.105  21.252  1.00 97.56 635 A 1 
ATOM 4883 C CB  . ARG A 1 635 ? 10.801  -1.284  18.618  1.00 97.21 635 A 1 
ATOM 4884 C CG  . ARG A 1 635 ? 11.960  -0.543  19.292  1.00 96.33 635 A 1 
ATOM 4885 C CD  . ARG A 1 635 ? 12.604  0.445   18.316  1.00 96.11 635 A 1 
ATOM 4886 N NE  . ARG A 1 635 ? 13.632  1.234   18.996  1.00 94.94 635 A 1 
ATOM 4887 C CZ  . ARG A 1 635 ? 14.879  0.863   19.251  1.00 95.95 635 A 1 
ATOM 4888 N NH1 . ARG A 1 635 ? 15.363  -0.291  18.908  1.00 90.10 635 A 1 
ATOM 4889 N NH2 . ARG A 1 635 ? 15.668  1.670   19.872  1.00 91.44 635 A 1 
ATOM 4890 N N   . LYS A 1 636 ? 11.119  -4.431  19.487  1.00 98.24 636 A 1 
ATOM 4891 C CA  . LYS A 1 636 ? 12.056  -5.515  19.836  1.00 97.89 636 A 1 
ATOM 4892 C C   . LYS A 1 636 ? 13.286  -5.513  18.923  1.00 98.00 636 A 1 
ATOM 4893 O O   . LYS A 1 636 ? 14.374  -5.851  19.371  1.00 96.94 636 A 1 
ATOM 4894 C CB  . LYS A 1 636 ? 11.338  -6.873  19.786  1.00 97.34 636 A 1 
ATOM 4895 C CG  . LYS A 1 636 ? 10.221  -7.017  20.835  1.00 94.12 636 A 1 
ATOM 4896 C CD  . LYS A 1 636 ? 9.520   -8.381  20.709  1.00 88.09 636 A 1 
ATOM 4897 C CE  . LYS A 1 636 ? 8.333   -8.474  21.674  1.00 83.04 636 A 1 
ATOM 4898 N NZ  . LYS A 1 636 ? 7.399   -9.581  21.319  1.00 71.00 636 A 1 
ATOM 4899 N N   . LEU A 1 637 ? 13.116  -5.123  17.667  1.00 97.84 637 A 1 
ATOM 4900 C CA  . LEU A 1 637 ? 14.219  -4.935  16.725  1.00 97.86 637 A 1 
ATOM 4901 C C   . LEU A 1 637 ? 15.048  -3.705  17.111  1.00 98.18 637 A 1 
ATOM 4902 O O   . LEU A 1 637 ? 14.491  -2.629  17.347  1.00 97.59 637 A 1 
ATOM 4903 C CB  . LEU A 1 637 ? 13.682  -4.762  15.295  1.00 96.96 637 A 1 
ATOM 4904 C CG  . LEU A 1 637 ? 13.203  -6.054  14.617  1.00 94.89 637 A 1 
ATOM 4905 C CD1 . LEU A 1 637 ? 12.468  -5.695  13.322  1.00 93.19 637 A 1 
ATOM 4906 C CD2 . LEU A 1 637 ? 14.372  -6.961  14.261  1.00 93.32 637 A 1 
ATOM 4907 N N   . GLN A 1 638 ? 16.371  -3.852  17.082  1.00 98.52 638 A 1 
ATOM 4908 C CA  . GLN A 1 638 ? 17.283  -2.713  17.075  1.00 98.52 638 A 1 
ATOM 4909 C C   . GLN A 1 638 ? 17.229  -2.006  15.719  1.00 98.67 638 A 1 
ATOM 4910 O O   . GLN A 1 638 ? 17.012  -2.637  14.681  1.00 98.48 638 A 1 
ATOM 4911 C CB  . GLN A 1 638 ? 18.713  -3.166  17.389  1.00 98.15 638 A 1 
ATOM 4912 C CG  . GLN A 1 638 ? 18.853  -3.660  18.834  1.00 94.88 638 A 1 
ATOM 4913 C CD  . GLN A 1 638 ? 20.277  -4.100  19.158  1.00 90.87 638 A 1 
ATOM 4914 O OE1 . GLN A 1 638 ? 21.049  -4.539  18.313  1.00 79.34 638 A 1 
ATOM 4915 N NE2 . GLN A 1 638 ? 20.672  -4.023  20.402  1.00 75.18 638 A 1 
ATOM 4916 N N   . VAL A 1 639 ? 17.463  -0.697  15.723  1.00 98.58 639 A 1 
ATOM 4917 C CA  . VAL A 1 639 ? 17.511  0.097   14.492  1.00 98.67 639 A 1 
ATOM 4918 C C   . VAL A 1 639 ? 18.889  0.724   14.347  1.00 98.64 639 A 1 
ATOM 4919 O O   . VAL A 1 639 ? 19.296  1.574   15.136  1.00 98.27 639 A 1 
ATOM 4920 C CB  . VAL A 1 639 ? 16.377  1.127   14.429  1.00 98.51 639 A 1 
ATOM 4921 C CG1 . VAL A 1 639 ? 16.420  1.877   13.091  1.00 97.71 639 A 1 
ATOM 4922 C CG2 . VAL A 1 639 ? 15.009  0.436   14.533  1.00 97.41 639 A 1 
ATOM 4923 N N   . ARG A 1 640 ? 19.616  0.275   13.327  1.00 98.63 640 A 1 
ATOM 4924 C CA  . ARG A 1 640 ? 20.939  0.779   12.940  1.00 98.64 640 A 1 
ATOM 4925 C C   . ARG A 1 640 ? 20.826  1.636   11.675  1.00 98.54 640 A 1 
ATOM 4926 O O   . ARG A 1 640 ? 19.776  1.677   11.029  1.00 98.19 640 A 1 
ATOM 4927 C CB  . ARG A 1 640 ? 21.927  -0.395  12.788  1.00 98.65 640 A 1 
ATOM 4928 C CG  . ARG A 1 640 ? 22.115  -1.191  14.093  1.00 98.35 640 A 1 
ATOM 4929 C CD  . ARG A 1 640 ? 23.116  -2.346  13.958  1.00 98.00 640 A 1 
ATOM 4930 N NE  . ARG A 1 640 ? 24.524  -1.892  13.974  1.00 96.94 640 A 1 
ATOM 4931 C CZ  . ARG A 1 640 ? 25.601  -2.667  14.028  1.00 96.88 640 A 1 
ATOM 4932 N NH1 . ARG A 1 640 ? 25.557  -3.953  13.978  1.00 94.48 640 A 1 
ATOM 4933 N NH2 . ARG A 1 640 ? 26.775  -2.165  14.150  1.00 95.12 640 A 1 
ATOM 4934 N N   . THR A 1 641 ? 21.909  2.311   11.307  1.00 96.90 641 A 1 
ATOM 4935 C CA  . THR A 1 641 ? 21.949  3.143   10.096  1.00 96.75 641 A 1 
ATOM 4936 C C   . THR A 1 641 ? 22.932  2.613   9.054   1.00 96.82 641 A 1 
ATOM 4937 O O   . THR A 1 641 ? 23.929  1.977   9.398   1.00 96.37 641 A 1 
ATOM 4938 C CB  . THR A 1 641 ? 22.253  4.603   10.445  1.00 95.99 641 A 1 
ATOM 4939 O OG1 . THR A 1 641 ? 21.986  5.403   9.323   1.00 93.52 641 A 1 
ATOM 4940 C CG2 . THR A 1 641 ? 23.696  4.840   10.884  1.00 92.99 641 A 1 
ATOM 4941 N N   . ASN A 1 642 ? 22.668  2.902   7.787   1.00 93.84 642 A 1 
ATOM 4942 C CA  . ASN A 1 642 ? 23.665  2.841   6.724   1.00 93.06 642 A 1 
ATOM 4943 C C   . ASN A 1 642 ? 24.310  4.231   6.635   1.00 92.25 642 A 1 
ATOM 4944 O O   . ASN A 1 642 ? 23.611  5.199   6.331   1.00 91.33 642 A 1 
ATOM 4945 C CB  . ASN A 1 642 ? 22.998  2.427   5.406   1.00 93.44 642 A 1 
ATOM 4946 C CG  . ASN A 1 642 ? 22.225  1.118   5.480   1.00 93.50 642 A 1 
ATOM 4947 O OD1 . ASN A 1 642 ? 22.451  0.242   6.295   1.00 88.24 642 A 1 
ATOM 4948 N ND2 . ASN A 1 642 ? 21.256  0.943   4.614   1.00 88.07 642 A 1 
ATOM 4949 N N   . ALA A 1 643 ? 25.600  4.337   6.938   1.00 93.35 643 A 1 
ATOM 4950 C CA  . ALA A 1 643 ? 26.344  5.594   6.917   1.00 92.82 643 A 1 
ATOM 4951 C C   . ALA A 1 643 ? 27.787  5.347   6.469   1.00 93.05 643 A 1 
ATOM 4952 O O   . ALA A 1 643 ? 28.454  4.450   6.991   1.00 93.03 643 A 1 
ATOM 4953 C CB  . ALA A 1 643 ? 26.292  6.244   8.306   1.00 92.87 643 A 1 
ATOM 4954 N N   . ASP A 1 644 ? 28.242  6.172   5.544   1.00 91.90 644 A 1 
ATOM 4955 C CA  . ASP A 1 644 ? 29.560  6.038   4.916   1.00 90.49 644 A 1 
ATOM 4956 C C   . ASP A 1 644 ? 30.501  7.193   5.307   1.00 89.63 644 A 1 
ATOM 4957 O O   . ASP A 1 644 ? 31.694  7.160   5.014   1.00 87.01 644 A 1 
ATOM 4958 C CB  . ASP A 1 644 ? 29.375  5.898   3.389   1.00 89.35 644 A 1 
ATOM 4959 C CG  . ASP A 1 644 ? 28.418  4.761   2.970   1.00 88.18 644 A 1 
ATOM 4960 O OD1 . ASP A 1 644 ? 28.394  3.704   3.644   1.00 82.31 644 A 1 
ATOM 4961 O OD2 . ASP A 1 644 ? 27.695  4.901   1.957   1.00 82.53 644 A 1 
ATOM 4962 N N   . SER A 1 645 ? 29.979  8.204   6.018   1.00 90.76 645 A 1 
ATOM 4963 C CA  . SER A 1 645 ? 30.714  9.388   6.479   1.00 90.47 645 A 1 
ATOM 4964 C C   . SER A 1 645 ? 30.440  9.720   7.957   1.00 92.05 645 A 1 
ATOM 4965 O O   . SER A 1 645 ? 29.395  9.341   8.506   1.00 92.89 645 A 1 
ATOM 4966 C CB  . SER A 1 645 ? 30.360  10.580  5.582   1.00 89.16 645 A 1 
ATOM 4967 O OG  . SER A 1 645 ? 29.079  11.078  5.889   1.00 88.50 645 A 1 
ATOM 4968 N N   . PRO A 1 646 ? 31.336  10.479  8.631   1.00 93.61 646 A 1 
ATOM 4969 C CA  . PRO A 1 646 ? 31.089  10.962  9.990   1.00 93.79 646 A 1 
ATOM 4970 C C   . PRO A 1 646 ? 29.868  11.886  10.116  1.00 94.42 646 A 1 
ATOM 4971 O O   . PRO A 1 646 ? 29.225  11.903  11.168  1.00 94.36 646 A 1 
ATOM 4972 C CB  . PRO A 1 646 ? 32.369  11.700  10.401  1.00 93.32 646 A 1 
ATOM 4973 C CG  . PRO A 1 646 ? 33.447  11.098  9.499   1.00 91.62 646 A 1 
ATOM 4974 C CD  . PRO A 1 646 ? 32.689  10.798  8.213   1.00 93.24 646 A 1 
ATOM 4975 N N   . SER A 1 647 ? 29.547  12.672  9.080   1.00 91.56 647 A 1 
ATOM 4976 C CA  . SER A 1 647 ? 28.353  13.527  9.056   1.00 89.76 647 A 1 
ATOM 4977 C C   . SER A 1 647 ? 27.067  12.705  9.065   1.00 90.21 647 A 1 
ATOM 4978 O O   . SER A 1 647 ? 26.200  12.952  9.900   1.00 89.24 647 A 1 
ATOM 4979 C CB  . SER A 1 647 ? 28.348  14.471  7.843   1.00 87.48 647 A 1 
ATOM 4980 O OG  . SER A 1 647 ? 28.878  13.861  6.686   1.00 76.94 647 A 1 
ATOM 4981 N N   . ASP A 1 648 ? 26.962  11.692  8.196   1.00 90.79 648 A 1 
ATOM 4982 C CA  . ASP A 1 648 ? 25.786  10.820  8.134   1.00 89.45 648 A 1 
ATOM 4983 C C   . ASP A 1 648 ? 25.621  10.017  9.424   1.00 91.27 648 A 1 
ATOM 4984 O O   . ASP A 1 648 ? 24.510  9.825   9.922   1.00 91.70 648 A 1 
ATOM 4985 C CB  . ASP A 1 648 ? 25.905  9.845   6.957   1.00 88.16 648 A 1 
ATOM 4986 C CG  . ASP A 1 648 ? 26.061  10.548  5.613   1.00 83.39 648 A 1 
ATOM 4987 O OD1 . ASP A 1 648 ? 25.418  11.604  5.425   1.00 76.37 648 A 1 
ATOM 4988 O OD2 . ASP A 1 648 ? 26.906  10.055  4.835   1.00 74.21 648 A 1 
ATOM 4989 N N   . ALA A 1 649 ? 26.745  9.580   9.997   1.00 93.64 649 A 1 
ATOM 4990 C CA  . ALA A 1 649 ? 26.786  8.890   11.272  1.00 94.40 649 A 1 
ATOM 4991 C C   . ALA A 1 649 ? 26.189  9.748   12.404  1.00 94.76 649 A 1 
ATOM 4992 O O   . ALA A 1 649 ? 25.327  9.268   13.142  1.00 95.31 649 A 1 
ATOM 4993 C CB  . ALA A 1 649 ? 28.244  8.487   11.527  1.00 95.19 649 A 1 
ATOM 4994 N N   . LYS A 1 650 ? 26.570  11.022  12.506  1.00 95.85 650 A 1 
ATOM 4995 C CA  . LYS A 1 650 ? 26.021  11.962  13.502  1.00 95.25 650 A 1 
ATOM 4996 C C   . LYS A 1 650 ? 24.528  12.211  13.302  1.00 94.94 650 A 1 
ATOM 4997 O O   . LYS A 1 650 ? 23.767  12.052  14.252  1.00 94.28 650 A 1 
ATOM 4998 C CB  . LYS A 1 650 ? 26.787  13.286  13.466  1.00 94.81 650 A 1 
ATOM 4999 C CG  . LYS A 1 650 ? 28.160  13.141  14.124  1.00 87.70 650 A 1 
ATOM 5000 C CD  . LYS A 1 650 ? 28.953  14.439  13.984  1.00 83.52 650 A 1 
ATOM 5001 C CE  . LYS A 1 650 ? 30.333  14.227  14.602  1.00 75.22 650 A 1 
ATOM 5002 N NZ  . LYS A 1 650 ? 31.149  15.457  14.529  1.00 64.91 650 A 1 
ATOM 5003 N N   . ALA A 1 651 ? 24.115  12.506  12.077  1.00 93.35 651 A 1 
ATOM 5004 C CA  . ALA A 1 651 ? 22.704  12.715  11.756  1.00 91.88 651 A 1 
ATOM 5005 C C   . ALA A 1 651 ? 21.849  11.490  12.131  1.00 92.88 651 A 1 
ATOM 5006 O O   . ALA A 1 651 ? 20.780  11.608  12.726  1.00 92.66 651 A 1 
ATOM 5007 C CB  . ALA A 1 651 ? 22.599  13.034  10.260  1.00 90.79 651 A 1 
ATOM 5008 N N   . ALA A 1 652 ? 22.349  10.283  11.863  1.00 94.10 652 A 1 
ATOM 5009 C CA  . ALA A 1 652 ? 21.641  9.057   12.222  1.00 94.77 652 A 1 
ATOM 5010 C C   . ALA A 1 652 ? 21.485  8.865   13.739  1.00 95.55 652 A 1 
ATOM 5011 O O   . ALA A 1 652 ? 20.452  8.357   14.183  1.00 95.85 652 A 1 
ATOM 5012 C CB  . ALA A 1 652 ? 22.386  7.888   11.593  1.00 94.92 652 A 1 
ATOM 5013 N N   . ILE A 1 653 ? 22.481  9.264   14.541  1.00 97.09 653 A 1 
ATOM 5014 C CA  . ILE A 1 653 ? 22.381  9.233   16.008  1.00 97.12 653 A 1 
ATOM 5015 C C   . ILE A 1 653 ? 21.307  10.206  16.502  1.00 96.97 653 A 1 
ATOM 5016 O O   . ILE A 1 653 ? 20.518  9.829   17.367  1.00 96.15 653 A 1 
ATOM 5017 C CB  . ILE A 1 653 ? 23.753  9.496   16.665  1.00 96.69 653 A 1 
ATOM 5018 C CG1 . ILE A 1 653 ? 24.764  8.366   16.379  1.00 92.88 653 A 1 
ATOM 5019 C CG2 . ILE A 1 653 ? 23.638  9.705   18.185  1.00 93.12 653 A 1 
ATOM 5020 C CD1 . ILE A 1 653 ? 24.306  6.960   16.746  1.00 83.48 653 A 1 
ATOM 5021 N N   . GLU A 1 654 ? 21.211  11.403  15.924  1.00 95.99 654 A 1 
ATOM 5022 C CA  . GLU A 1 654 ? 20.145  12.368  16.237  1.00 95.08 654 A 1 
ATOM 5023 C C   . GLU A 1 654 ? 18.749  11.798  15.932  1.00 95.38 654 A 1 
ATOM 5024 O O   . GLU A 1 654 ? 17.797  12.023  16.685  1.00 94.48 654 A 1 
ATOM 5025 C CB  . GLU A 1 654 ? 20.375  13.670  15.456  1.00 93.91 654 A 1 
ATOM 5026 C CG  . GLU A 1 654 ? 21.644  14.403  15.917  1.00 89.77 654 A 1 
ATOM 5027 C CD  . GLU A 1 654 ? 21.935  15.691  15.128  1.00 84.91 654 A 1 
ATOM 5028 O OE1 . GLU A 1 654 ? 22.971  16.317  15.455  1.00 76.34 654 A 1 
ATOM 5029 O OE2 . GLU A 1 654 ? 21.129  16.053  14.251  1.00 76.45 654 A 1 
ATOM 5030 N N   . PHE A 1 655 ? 18.632  10.965  14.897  1.00 94.97 655 A 1 
ATOM 5031 C CA  . PHE A 1 655 ? 17.408  10.215  14.586  1.00 95.43 655 A 1 
ATOM 5032 C C   . PHE A 1 655 ? 17.182  8.961   15.452  1.00 96.38 655 A 1 
ATOM 5033 O O   . PHE A 1 655 ? 16.145  8.293   15.322  1.00 96.25 655 A 1 
ATOM 5034 C CB  . PHE A 1 655 ? 17.388  9.893   13.088  1.00 94.82 655 A 1 
ATOM 5035 C CG  . PHE A 1 655 ? 17.299  11.110  12.188  1.00 94.00 655 A 1 
ATOM 5036 C CD1 . PHE A 1 655 ? 16.304  12.078  12.403  1.00 91.68 655 A 1 
ATOM 5037 C CD2 . PHE A 1 655 ? 18.204  11.278  11.130  1.00 91.76 655 A 1 
ATOM 5038 C CE1 . PHE A 1 655 ? 16.231  13.211  11.575  1.00 90.52 655 A 1 
ATOM 5039 C CE2 . PHE A 1 655 ? 18.130  12.410  10.301  1.00 90.33 655 A 1 
ATOM 5040 C CZ  . PHE A 1 655 ? 17.147  13.382  10.525  1.00 90.63 655 A 1 
ATOM 5041 N N   . GLY A 1 656 ? 18.111  8.635   16.353  1.00 97.27 656 A 1 
ATOM 5042 C CA  . GLY A 1 656 ? 18.013  7.527   17.299  1.00 97.49 656 A 1 
ATOM 5043 C C   . GLY A 1 656 ? 18.555  6.190   16.790  1.00 98.01 656 A 1 
ATOM 5044 O O   . GLY A 1 656 ? 18.094  5.144   17.253  1.00 97.57 656 A 1 
ATOM 5045 N N   . ALA A 1 657 ? 19.512  6.186   15.866  1.00 97.53 657 A 1 
ATOM 5046 C CA  . ALA A 1 657 ? 20.215  4.973   15.457  1.00 97.87 657 A 1 
ATOM 5047 C C   . ALA A 1 657 ? 21.060  4.397   16.609  1.00 98.05 657 A 1 
ATOM 5048 O O   . ALA A 1 657 ? 21.741  5.120   17.339  1.00 97.81 657 A 1 
ATOM 5049 C CB  . ALA A 1 657 ? 21.074  5.253   14.222  1.00 97.65 657 A 1 
ATOM 5050 N N   . GLU A 1 658 ? 21.075  3.072   16.731  1.00 98.41 658 A 1 
ATOM 5051 C CA  . GLU A 1 658 ? 21.787  2.334   17.786  1.00 98.38 658 A 1 
ATOM 5052 C C   . GLU A 1 658 ? 23.154  1.796   17.316  1.00 98.38 658 A 1 
ATOM 5053 O O   . GLU A 1 658 ? 23.753  0.929   17.943  1.00 97.65 658 A 1 
ATOM 5054 C CB  . GLU A 1 658 ? 20.883  1.211   18.318  1.00 98.17 658 A 1 
ATOM 5055 C CG  . GLU A 1 658 ? 19.628  1.750   19.009  1.00 97.44 658 A 1 
ATOM 5056 C CD  . GLU A 1 658 ? 18.656  0.614   19.349  1.00 97.13 658 A 1 
ATOM 5057 O OE1 . GLU A 1 658 ? 18.335  0.388   20.528  1.00 92.11 658 A 1 
ATOM 5058 O OE2 . GLU A 1 658 ? 18.128  -0.001  18.397  1.00 92.88 658 A 1 
ATOM 5059 N N   . GLY A 1 659 ? 23.651  2.282   16.193  1.00 98.39 659 A 1 
ATOM 5060 C CA  . GLY A 1 659 ? 24.901  1.884   15.554  1.00 98.40 659 A 1 
ATOM 5061 C C   . GLY A 1 659 ? 24.817  1.939   14.034  1.00 98.52 659 A 1 
ATOM 5062 O O   . GLY A 1 659 ? 23.784  2.304   13.469  1.00 98.16 659 A 1 
ATOM 5063 N N   . ILE A 1 660 ? 25.898  1.537   13.365  1.00 98.26 660 A 1 
ATOM 5064 C CA  . ILE A 1 660 ? 25.955  1.408   11.905  1.00 98.31 660 A 1 
ATOM 5065 C C   . ILE A 1 660 ? 25.822  -0.068  11.522  1.00 98.44 660 A 1 
ATOM 5066 O O   . ILE A 1 660 ? 26.589  -0.914  11.983  1.00 98.30 660 A 1 
ATOM 5067 C CB  . ILE A 1 660 ? 27.224  2.071   11.330  1.00 98.12 660 A 1 
ATOM 5068 C CG1 . ILE A 1 660 ? 27.177  3.593   11.568  1.00 97.36 660 A 1 
ATOM 5069 C CG2 . ILE A 1 660 ? 27.353  1.768   9.829   1.00 97.67 660 A 1 
ATOM 5070 C CD1 . ILE A 1 660 ? 28.468  4.330   11.196  1.00 96.18 660 A 1 
ATOM 5071 N N   . GLY A 1 661 ? 24.844  -0.392  10.682  1.00 97.91 661 A 1 
ATOM 5072 C CA  . GLY A 1 661 ? 24.626  -1.727  10.121  1.00 97.92 661 A 1 
ATOM 5073 C C   . GLY A 1 661 ? 25.325  -1.948  8.784   1.00 97.98 661 A 1 
ATOM 5074 O O   . GLY A 1 661 ? 25.493  -3.100  8.385   1.00 97.65 661 A 1 
ATOM 5075 N N   . LEU A 1 662 ? 25.733  -0.875  8.114   1.00 95.86 662 A 1 
ATOM 5076 C CA  . LEU A 1 662 ? 26.500  -0.904  6.873   1.00 95.09 662 A 1 
ATOM 5077 C C   . LEU A 1 662 ? 27.255  0.412   6.668   1.00 95.14 662 A 1 
ATOM 5078 O O   . LEU A 1 662 ? 26.626  1.453   6.488   1.00 94.89 662 A 1 
ATOM 5079 C CB  . LEU A 1 662 ? 25.527  -1.167  5.704   1.00 94.74 662 A 1 
ATOM 5080 C CG  . LEU A 1 662 ? 26.159  -1.142  4.302   1.00 93.68 662 A 1 
ATOM 5081 C CD1 . LEU A 1 662 ? 27.189  -2.250  4.111   1.00 92.29 662 A 1 
ATOM 5082 C CD2 . LEU A 1 662 ? 25.069  -1.323  3.241   1.00 92.79 662 A 1 
ATOM 5083 N N   . THR A 1 663 ? 28.584  0.320   6.598   1.00 95.43 663 A 1 
ATOM 5084 C CA  . THR A 1 663 ? 29.464  1.334   6.002   1.00 95.19 663 A 1 
ATOM 5085 C C   . THR A 1 663 ? 30.019  0.778   4.694   1.00 94.49 663 A 1 
ATOM 5086 O O   . THR A 1 663 ? 30.658  -0.280  4.709   1.00 93.30 663 A 1 
ATOM 5087 C CB  . THR A 1 663 ? 30.613  1.700   6.954   1.00 95.40 663 A 1 
ATOM 5088 O OG1 . THR A 1 663 ? 30.107  2.315   8.107   1.00 93.54 663 A 1 
ATOM 5089 C CG2 . THR A 1 663 ? 31.615  2.676   6.349   1.00 93.39 663 A 1 
ATOM 5090 N N   . ARG A 1 664 ? 29.792  1.465   3.576   1.00 92.81 664 A 1 
ATOM 5091 C CA  . ARG A 1 664 ? 30.285  1.049   2.255   1.00 90.78 664 A 1 
ATOM 5092 C C   . ARG A 1 664 ? 31.668  1.636   2.005   1.00 89.65 664 A 1 
ATOM 5093 O O   . ARG A 1 664 ? 31.811  2.848   1.872   1.00 87.64 664 A 1 
ATOM 5094 C CB  . ARG A 1 664 ? 29.318  1.482   1.147   1.00 89.96 664 A 1 
ATOM 5095 C CG  . ARG A 1 664 ? 27.930  0.851   1.273   1.00 87.25 664 A 1 
ATOM 5096 C CD  . ARG A 1 664 ? 27.085  1.255   0.070   1.00 85.66 664 A 1 
ATOM 5097 N NE  . ARG A 1 664 ? 25.682  0.843   0.222   1.00 81.58 664 A 1 
ATOM 5098 C CZ  . ARG A 1 664 ? 24.730  1.554   0.813   1.00 80.50 664 A 1 
ATOM 5099 N NH1 . ARG A 1 664 ? 24.968  2.720   1.367   1.00 73.58 664 A 1 
ATOM 5100 N NH2 . ARG A 1 664 ? 23.509  1.098   0.846   1.00 75.47 664 A 1 
ATOM 5101 N N   . THR A 1 665 ? 32.681  0.790   1.927   1.00 91.72 665 A 1 
ATOM 5102 C CA  . THR A 1 665 ? 34.063  1.268   1.759   1.00 90.66 665 A 1 
ATOM 5103 C C   . THR A 1 665 ? 34.351  1.813   0.359   1.00 87.66 665 A 1 
ATOM 5104 O O   . THR A 1 665 ? 35.282  2.597   0.198   1.00 83.63 665 A 1 
ATOM 5105 C CB  . THR A 1 665 ? 35.084  0.190   2.126   1.00 91.62 665 A 1 
ATOM 5106 O OG1 . THR A 1 665 ? 34.908  -0.986  1.388   1.00 90.10 665 A 1 
ATOM 5107 C CG2 . THR A 1 665 ? 34.978  -0.180  3.610   1.00 89.99 665 A 1 
ATOM 5108 N N   . GLU A 1 666 ? 33.538  1.448   -0.632  1.00 89.01 666 A 1 
ATOM 5109 C CA  . GLU A 1 666 ? 33.645  1.931   -2.008  1.00 86.17 666 A 1 
ATOM 5110 C C   . GLU A 1 666 ? 33.486  3.448   -2.085  1.00 83.87 666 A 1 
ATOM 5111 O O   . GLU A 1 666 ? 34.262  4.119   -2.755  1.00 78.79 666 A 1 
ATOM 5112 C CB  . GLU A 1 666 ? 32.564  1.298   -2.907  1.00 85.47 666 A 1 
ATOM 5113 C CG  . GLU A 1 666 ? 32.577  -0.233  -2.935  1.00 83.09 666 A 1 
ATOM 5114 C CD  . GLU A 1 666 ? 32.000  -0.859  -1.650  1.00 83.05 666 A 1 
ATOM 5115 O OE1 . GLU A 1 666 ? 32.663  -1.759  -1.100  1.00 76.49 666 A 1 
ATOM 5116 O OE2 . GLU A 1 666 ? 30.931  -0.448  -1.182  1.00 78.27 666 A 1 
ATOM 5117 N N   . HIS A 1 667 ? 32.506  4.001   -1.367  1.00 82.23 667 A 1 
ATOM 5118 C CA  . HIS A 1 667 ? 32.207  5.434   -1.398  1.00 80.93 667 A 1 
ATOM 5119 C C   . HIS A 1 667 ? 33.384  6.276   -0.888  1.00 82.13 667 A 1 
ATOM 5120 O O   . HIS A 1 667 ? 33.660  7.348   -1.418  1.00 77.13 667 A 1 
ATOM 5121 C CB  . HIS A 1 667 ? 30.932  5.706   -0.591  1.00 77.48 667 A 1 
ATOM 5122 C CG  . HIS A 1 667 ? 29.662  5.109   -1.161  1.00 76.58 667 A 1 
ATOM 5123 N ND1 . HIS A 1 667 ? 28.424  5.203   -0.571  1.00 65.22 667 A 1 
ATOM 5124 C CD2 . HIS A 1 667 ? 29.485  4.431   -2.340  1.00 63.31 667 A 1 
ATOM 5125 C CE1 . HIS A 1 667 ? 27.532  4.591   -1.362  1.00 64.86 667 A 1 
ATOM 5126 N NE2 . HIS A 1 667 ? 28.132  4.104   -2.458  1.00 66.00 667 A 1 
ATOM 5127 N N   . MET A 1 668 ? 34.150  5.730   0.052   1.00 85.13 668 A 1 
ATOM 5128 C CA  . MET A 1 668 ? 35.358  6.376   0.577   1.00 86.12 668 A 1 
ATOM 5129 C C   . MET A 1 668 ? 36.479  6.500   -0.468  1.00 84.72 668 A 1 
ATOM 5130 O O   . MET A 1 668 ? 37.378  7.308   -0.294  1.00 81.59 668 A 1 
ATOM 5131 C CB  . MET A 1 668 ? 35.888  5.587   1.781   1.00 87.44 668 A 1 
ATOM 5132 C CG  . MET A 1 668 ? 34.874  5.477   2.919   1.00 87.83 668 A 1 
ATOM 5133 S SD  . MET A 1 668 ? 35.495  4.519   4.327   1.00 87.70 668 A 1 
ATOM 5134 C CE  . MET A 1 668 ? 34.115  4.819   5.462   1.00 79.97 668 A 1 
ATOM 5135 N N   . PHE A 1 669 ? 36.454  5.701   -1.542  1.00 83.67 669 A 1 
ATOM 5136 C CA  . PHE A 1 669 ? 37.483  5.737   -2.590  1.00 82.49 669 A 1 
ATOM 5137 C C   . PHE A 1 669 ? 37.162  6.691   -3.748  1.00 82.97 669 A 1 
ATOM 5138 O O   . PHE A 1 669 ? 38.056  7.007   -4.538  1.00 79.15 669 A 1 
ATOM 5139 C CB  . PHE A 1 669 ? 37.728  4.320   -3.116  1.00 80.15 669 A 1 
ATOM 5140 C CG  . PHE A 1 669 ? 38.276  3.340   -2.098  1.00 80.10 669 A 1 
ATOM 5141 C CD1 . PHE A 1 669 ? 39.459  3.628   -1.392  1.00 74.67 669 A 1 
ATOM 5142 C CD2 . PHE A 1 669 ? 37.620  2.116   -1.881  1.00 76.80 669 A 1 
ATOM 5143 C CE1 . PHE A 1 669 ? 39.979  2.701   -0.471  1.00 73.84 669 A 1 
ATOM 5144 C CE2 . PHE A 1 669 ? 38.142  1.188   -0.964  1.00 73.13 669 A 1 
ATOM 5145 C CZ  . PHE A 1 669 ? 39.322  1.476   -0.256  1.00 74.38 669 A 1 
ATOM 5146 N N   . PHE A 1 670 ? 35.907  7.145   -3.863  1.00 78.92 670 A 1 
ATOM 5147 C CA  . PHE A 1 670 ? 35.466  8.029   -4.949  1.00 77.41 670 A 1 
ATOM 5148 C C   . PHE A 1 670 ? 35.613  9.527   -4.642  1.00 79.67 670 A 1 
ATOM 5149 O O   . PHE A 1 670 ? 35.318  10.351  -5.510  1.00 76.66 670 A 1 
ATOM 5150 C CB  . PHE A 1 670 ? 34.041  7.659   -5.376  1.00 72.50 670 A 1 
ATOM 5151 C CG  . PHE A 1 670 ? 33.954  6.326   -6.095  1.00 69.11 670 A 1 
ATOM 5152 C CD1 . PHE A 1 670 ? 34.630  6.129   -7.315  1.00 62.75 670 A 1 
ATOM 5153 C CD2 . PHE A 1 670 ? 33.200  5.277   -5.543  1.00 61.62 670 A 1 
ATOM 5154 C CE1 . PHE A 1 670 ? 34.565  4.882   -7.964  1.00 57.59 670 A 1 
ATOM 5155 C CE2 . PHE A 1 670 ? 33.134  4.031   -6.197  1.00 56.20 670 A 1 
ATOM 5156 C CZ  . PHE A 1 670 ? 33.820  3.828   -7.406  1.00 56.78 670 A 1 
ATOM 5157 N N   . GLU A 1 671 ? 36.118  9.890   -3.466  1.00 79.88 671 A 1 
ATOM 5158 C CA  . GLU A 1 671 ? 36.495  11.271  -3.155  1.00 80.35 671 A 1 
ATOM 5159 C C   . GLU A 1 671 ? 37.599  11.779  -4.106  1.00 81.74 671 A 1 
ATOM 5160 O O   . GLU A 1 671 ? 38.509  11.041  -4.497  1.00 80.49 671 A 1 
ATOM 5161 C CB  . GLU A 1 671 ? 36.939  11.380  -1.691  1.00 78.97 671 A 1 
ATOM 5162 C CG  . GLU A 1 671 ? 35.779  11.204  -0.691  1.00 75.69 671 A 1 
ATOM 5163 C CD  . GLU A 1 671 ? 34.688  12.277  -0.821  1.00 72.41 671 A 1 
ATOM 5164 O OE1 . GLU A 1 671 ? 33.544  11.991  -0.417  1.00 64.98 671 A 1 
ATOM 5165 O OE2 . GLU A 1 671 ? 35.007  13.369  -1.350  1.00 64.36 671 A 1 
ATOM 5166 N N   . ALA A 1 672 ? 37.511  13.057  -4.493  1.00 78.63 672 A 1 
ATOM 5167 C CA  . ALA A 1 672 ? 38.318  13.619  -5.584  1.00 80.77 672 A 1 
ATOM 5168 C C   . ALA A 1 672 ? 39.838  13.498  -5.362  1.00 83.40 672 A 1 
ATOM 5169 O O   . ALA A 1 672 ? 40.596  13.326  -6.320  1.00 80.46 672 A 1 
ATOM 5170 C CB  . ALA A 1 672 ? 37.902  15.083  -5.779  1.00 78.74 672 A 1 
ATOM 5171 N N   . ASP A 1 673 ? 40.289  13.558  -4.112  1.00 85.87 673 A 1 
ATOM 5172 C CA  . ASP A 1 673 ? 41.688  13.424  -3.704  1.00 85.85 673 A 1 
ATOM 5173 C C   . ASP A 1 673 ? 42.200  11.969  -3.739  1.00 87.72 673 A 1 
ATOM 5174 O O   . ASP A 1 673 ? 43.413  11.740  -3.731  1.00 85.04 673 A 1 
ATOM 5175 C CB  . ASP A 1 673 ? 41.868  14.064  -2.313  1.00 83.42 673 A 1 
ATOM 5176 C CG  . ASP A 1 673 ? 41.108  13.351  -1.186  1.00 80.40 673 A 1 
ATOM 5177 O OD1 . ASP A 1 673 ? 39.956  12.935  -1.432  1.00 76.69 673 A 1 
ATOM 5178 O OD2 . ASP A 1 673 ? 41.680  13.236  -0.076  1.00 77.15 673 A 1 
ATOM 5179 N N   . ARG A 1 674 ? 41.308  10.983  -3.839  1.00 85.63 674 A 1 
ATOM 5180 C CA  . ARG A 1 674 ? 41.607  9.542   -3.754  1.00 86.94 674 A 1 
ATOM 5181 C C   . ARG A 1 674 ? 41.536  8.821   -5.094  1.00 88.39 674 A 1 
ATOM 5182 O O   . ARG A 1 674 ? 42.175  7.779   -5.263  1.00 85.90 674 A 1 
ATOM 5183 C CB  . ARG A 1 674 ? 40.661  8.890   -2.749  1.00 85.13 674 A 1 
ATOM 5184 C CG  . ARG A 1 674 ? 40.649  9.652   -1.423  1.00 85.30 674 A 1 
ATOM 5185 C CD  . ARG A 1 674 ? 39.713  8.987   -0.451  1.00 82.49 674 A 1 
ATOM 5186 N NE  . ARG A 1 674 ? 39.501  9.825   0.738   1.00 79.55 674 A 1 
ATOM 5187 C CZ  . ARG A 1 674 ? 38.932  9.398   1.836   1.00 76.85 674 A 1 
ATOM 5188 N NH1 . ARG A 1 674 ? 38.539  8.171   1.960   1.00 69.69 674 A 1 
ATOM 5189 N NH2 . ARG A 1 674 ? 38.726  10.186  2.843   1.00 69.23 674 A 1 
ATOM 5190 N N   . ILE A 1 675 ? 40.802  9.383   -6.056  1.00 85.30 675 A 1 
ATOM 5191 C CA  . ILE A 1 675 ? 40.657  8.838   -7.416  1.00 84.78 675 A 1 
ATOM 5192 C C   . ILE A 1 675 ? 42.009  8.482   -8.076  1.00 86.29 675 A 1 
ATOM 5193 O O   . ILE A 1 675 ? 42.086  7.418   -8.695  1.00 86.95 675 A 1 
ATOM 5194 C CB  . ILE A 1 675 ? 39.812  9.794   -8.298  1.00 82.07 675 A 1 
ATOM 5195 C CG1 . ILE A 1 675 ? 38.341  9.791   -7.833  1.00 77.72 675 A 1 
ATOM 5196 C CG2 . ILE A 1 675 ? 39.892  9.422   -9.794  1.00 73.50 675 A 1 
ATOM 5197 C CD1 . ILE A 1 675 ? 37.470  10.867  -8.503  1.00 68.02 675 A 1 
ATOM 5198 N N   . PRO A 1 676 ? 43.084  9.285   -7.981  1.00 86.59 676 A 1 
ATOM 5199 C CA  . PRO A 1 676 ? 44.374  8.900   -8.567  1.00 87.80 676 A 1 
ATOM 5200 C C   . PRO A 1 676 ? 44.928  7.588   -7.989  1.00 89.35 676 A 1 
ATOM 5201 O O   . PRO A 1 676 ? 45.282  6.689   -8.749  1.00 88.77 676 A 1 
ATOM 5202 C CB  . PRO A 1 676 ? 45.312  10.087  -8.328  1.00 86.89 676 A 1 
ATOM 5203 C CG  . PRO A 1 676 ? 44.353  11.272  -8.194  1.00 83.49 676 A 1 
ATOM 5204 C CD  . PRO A 1 676 ? 43.161  10.650  -7.484  1.00 85.94 676 A 1 
ATOM 5205 N N   . ALA A 1 677 ? 44.947  7.445   -6.661  1.00 89.99 677 A 1 
ATOM 5206 C CA  . ALA A 1 677 ? 45.496  6.266   -5.991  1.00 90.45 677 A 1 
ATOM 5207 C C   . ALA A 1 677 ? 44.654  4.997   -6.234  1.00 91.19 677 A 1 
ATOM 5208 O O   . ALA A 1 677 ? 45.209  3.919   -6.443  1.00 90.25 677 A 1 
ATOM 5209 C CB  . ALA A 1 677 ? 45.628  6.586   -4.499  1.00 90.35 677 A 1 
ATOM 5210 N N   . ILE A 1 678 ? 43.311  5.114   -6.285  1.00 91.16 678 A 1 
ATOM 5211 C CA  . ILE A 1 678 ? 42.454  3.962   -6.615  1.00 89.43 678 A 1 
ATOM 5212 C C   . ILE A 1 678 ? 42.642  3.519   -8.073  1.00 89.69 678 A 1 
ATOM 5213 O O   . ILE A 1 678 ? 42.642  2.322   -8.356  1.00 88.61 678 A 1 
ATOM 5214 C CB  . ILE A 1 678 ? 40.971  4.225   -6.251  1.00 87.75 678 A 1 
ATOM 5215 C CG1 . ILE A 1 678 ? 40.108  2.949   -6.278  1.00 80.64 678 A 1 
ATOM 5216 C CG2 . ILE A 1 678 ? 40.316  5.254   -7.184  1.00 79.73 678 A 1 
ATOM 5217 C CD1 . ILE A 1 678 ? 40.466  1.952   -5.177  1.00 73.41 678 A 1 
ATOM 5218 N N   . ARG A 1 679 ? 42.872  4.462   -9.002  1.00 87.69 679 A 1 
ATOM 5219 C CA  . ARG A 1 679 ? 43.199  4.133   -10.397 1.00 87.48 679 A 1 
ATOM 5220 C C   . ARG A 1 679 ? 44.545  3.424   -10.511 1.00 88.37 679 A 1 
ATOM 5221 O O   . ARG A 1 679 ? 44.625  2.440   -11.240 1.00 88.50 679 A 1 
ATOM 5222 C CB  . ARG A 1 679 ? 43.187  5.389   -11.271 1.00 86.92 679 A 1 
ATOM 5223 C CG  . ARG A 1 679 ? 41.763  5.861   -11.576 1.00 81.35 679 A 1 
ATOM 5224 C CD  . ARG A 1 679 ? 41.832  7.166   -12.365 1.00 78.11 679 A 1 
ATOM 5225 N NE  . ARG A 1 679 ? 40.487  7.653   -12.726 1.00 69.85 679 A 1 
ATOM 5226 C CZ  . ARG A 1 679 ? 40.214  8.755   -13.399 1.00 63.31 679 A 1 
ATOM 5227 N NH1 . ARG A 1 679 ? 41.157  9.549   -13.831 1.00 58.35 679 A 1 
ATOM 5228 N NH2 . ARG A 1 679 ? 38.975  9.078   -13.647 1.00 56.11 679 A 1 
ATOM 5229 N N   . GLU A 1 680 ? 45.572  3.878   -9.789  1.00 89.54 680 A 1 
ATOM 5230 C CA  . GLU A 1 680 ? 46.863  3.183   -9.704  1.00 90.72 680 A 1 
ATOM 5231 C C   . GLU A 1 680 ? 46.687  1.742   -9.195  1.00 91.08 680 A 1 
ATOM 5232 O O   . GLU A 1 680 ? 47.226  0.815   -9.794  1.00 89.39 680 A 1 
ATOM 5233 C CB  . GLU A 1 680 ? 47.830  3.940   -8.781  1.00 90.45 680 A 1 
ATOM 5234 C CG  . GLU A 1 680 ? 48.352  5.267   -9.366  1.00 84.53 680 A 1 
ATOM 5235 C CD  . GLU A 1 680 ? 49.170  6.080   -8.346  1.00 84.31 680 A 1 
ATOM 5236 O OE1 . GLU A 1 680 ? 49.481  7.268   -8.605  1.00 75.15 680 A 1 
ATOM 5237 O OE2 . GLU A 1 680 ? 49.525  5.551   -7.269  1.00 77.17 680 A 1 
ATOM 5238 N N   . MET A 1 681 ? 45.868  1.535   -8.150  1.00 91.65 681 A 1 
ATOM 5239 C CA  . MET A 1 681 ? 45.554  0.204   -7.624  1.00 91.33 681 A 1 
ATOM 5240 C C   . MET A 1 681 ? 44.870  -0.698  -8.660  1.00 91.54 681 A 1 
ATOM 5241 O O   . MET A 1 681 ? 45.215  -1.874  -8.772  1.00 90.72 681 A 1 
ATOM 5242 C CB  . MET A 1 681 ? 44.666  0.344   -6.379  1.00 91.02 681 A 1 
ATOM 5243 C CG  . MET A 1 681 ? 44.437  -0.998  -5.670  1.00 86.90 681 A 1 
ATOM 5244 S SD  . MET A 1 681 ? 42.994  -1.054  -4.579  1.00 84.96 681 A 1 
ATOM 5245 C CE  . MET A 1 681 ? 41.671  -1.164  -5.816  1.00 74.53 681 A 1 
ATOM 5246 N N   . ILE A 1 682 ? 43.888  -0.166  -9.403  1.00 90.41 682 A 1 
ATOM 5247 C CA  . ILE A 1 682 ? 43.142  -0.920  -10.428 1.00 89.20 682 A 1 
ATOM 5248 C C   . ILE A 1 682 ? 44.036  -1.273  -11.624 1.00 90.17 682 A 1 
ATOM 5249 O O   . ILE A 1 682 ? 43.908  -2.357  -12.186 1.00 90.22 682 A 1 
ATOM 5250 C CB  . ILE A 1 682 ? 41.884  -0.128  -10.868 1.00 87.35 682 A 1 
ATOM 5251 C CG1 . ILE A 1 682 ? 40.857  -0.063  -9.715  1.00 84.92 682 A 1 
ATOM 5252 C CG2 . ILE A 1 682 ? 41.217  -0.744  -12.114 1.00 84.37 682 A 1 
ATOM 5253 C CD1 . ILE A 1 682 ? 39.748  0.979   -9.926  1.00 78.86 682 A 1 
ATOM 5254 N N   . CYS A 1 683 ? 44.941  -0.366  -12.020 1.00 88.63 683 A 1 
ATOM 5255 C CA  . CYS A 1 683 ? 45.842  -0.563  -13.157 1.00 89.71 683 A 1 
ATOM 5256 C C   . CYS A 1 683 ? 47.113  -1.356  -12.809 1.00 91.04 683 A 1 
ATOM 5257 O O   . CYS A 1 683 ? 47.877  -1.660  -13.720 1.00 90.29 683 A 1 
ATOM 5258 C CB  . CYS A 1 683 ? 46.194  0.802   -13.760 1.00 88.51 683 A 1 
ATOM 5259 S SG  . CYS A 1 683 ? 44.728  1.593   -14.499 1.00 83.70 683 A 1 
ATOM 5260 N N   . ALA A 1 684 ? 47.361  -1.673  -11.539 1.00 91.17 684 A 1 
ATOM 5261 C CA  . ALA A 1 684 ? 48.542  -2.412  -11.102 1.00 91.47 684 A 1 
ATOM 5262 C C   . ALA A 1 684 ? 48.567  -3.837  -11.678 1.00 91.33 684 A 1 
ATOM 5263 O O   . ALA A 1 684 ? 47.622  -4.614  -11.489 1.00 89.94 684 A 1 
ATOM 5264 C CB  . ALA A 1 684 ? 48.571  -2.434  -9.570  1.00 91.56 684 A 1 
ATOM 5265 N N   . GLU A 1 685 ? 49.664  -4.199  -12.329 1.00 93.28 685 A 1 
ATOM 5266 C CA  . GLU A 1 685 ? 49.867  -5.532  -12.909 1.00 93.66 685 A 1 
ATOM 5267 C C   . GLU A 1 685 ? 50.523  -6.504  -11.917 1.00 94.33 685 A 1 
ATOM 5268 O O   . GLU A 1 685 ? 50.305  -7.717  -11.987 1.00 91.69 685 A 1 
ATOM 5269 C CB  . GLU A 1 685 ? 50.697  -5.436  -14.202 1.00 92.57 685 A 1 
ATOM 5270 C CG  . GLU A 1 685 ? 49.990  -4.638  -15.317 1.00 88.80 685 A 1 
ATOM 5271 C CD  . GLU A 1 685 ? 50.688  -4.729  -16.690 1.00 81.98 685 A 1 
ATOM 5272 O OE1 . GLU A 1 685 ? 50.077  -4.265  -17.685 1.00 74.95 685 A 1 
ATOM 5273 O OE2 . GLU A 1 685 ? 51.799  -5.302  -16.781 1.00 74.29 685 A 1 
ATOM 5274 N N   . THR A 1 686 ? 51.280  -5.983  -10.947 1.00 94.33 686 A 1 
ATOM 5275 C CA  . THR A 1 686 ? 52.006  -6.762  -9.931  1.00 94.53 686 A 1 
ATOM 5276 C C   . THR A 1 686 ? 51.442  -6.551  -8.523  1.00 94.82 686 A 1 
ATOM 5277 O O   . THR A 1 686 ? 50.695  -5.604  -8.252  1.00 94.06 686 A 1 
ATOM 5278 C CB  . THR A 1 686 ? 53.511  -6.462  -9.965  1.00 94.58 686 A 1 
ATOM 5279 O OG1 . THR A 1 686 ? 53.749  -5.141  -9.550  1.00 92.70 686 A 1 
ATOM 5280 C CG2 . THR A 1 686 ? 54.128  -6.651  -11.348 1.00 90.94 686 A 1 
ATOM 5281 N N   . VAL A 1 687 ? 51.771  -7.469  -7.607  1.00 95.63 687 A 1 
ATOM 5282 C CA  . VAL A 1 687 ? 51.390  -7.346  -6.189  1.00 95.94 687 A 1 
ATOM 5283 C C   . VAL A 1 687 ? 52.062  -6.128  -5.562  1.00 96.19 687 A 1 
ATOM 5284 O O   . VAL A 1 687 ? 51.404  -5.383  -4.844  1.00 95.60 687 A 1 
ATOM 5285 C CB  . VAL A 1 687 ? 51.731  -8.629  -5.402  1.00 95.33 687 A 1 
ATOM 5286 C CG1 . VAL A 1 687 ? 51.435  -8.497  -3.899  1.00 91.23 687 A 1 
ATOM 5287 C CG2 . VAL A 1 687 ? 50.933  -9.827  -5.924  1.00 90.89 687 A 1 
ATOM 5288 N N   . GLU A 1 688 ? 53.328  -5.894  -5.881  1.00 96.04 688 A 1 
ATOM 5289 C CA  . GLU A 1 688 ? 54.142  -4.804  -5.353  1.00 95.84 688 A 1 
ATOM 5290 C C   . GLU A 1 688 ? 53.561  -3.433  -5.732  1.00 95.84 688 A 1 
ATOM 5291 O O   . GLU A 1 688 ? 53.327  -2.605  -4.859  1.00 94.78 688 A 1 
ATOM 5292 C CB  . GLU A 1 688 ? 55.591  -4.945  -5.853  1.00 95.61 688 A 1 
ATOM 5293 C CG  . GLU A 1 688 ? 56.334  -6.205  -5.356  1.00 85.40 688 A 1 
ATOM 5294 C CD  . GLU A 1 688 ? 55.922  -7.547  -6.003  1.00 80.68 688 A 1 
ATOM 5295 O OE1 . GLU A 1 688 ? 56.296  -8.596  -5.436  1.00 72.37 688 A 1 
ATOM 5296 O OE2 . GLU A 1 688 ? 55.229  -7.549  -7.048  1.00 72.13 688 A 1 
ATOM 5297 N N   . GLU A 1 689 ? 53.233  -3.221  -7.009  1.00 95.63 689 A 1 
ATOM 5298 C CA  . GLU A 1 689 ? 52.597  -1.979  -7.480  1.00 95.06 689 A 1 
ATOM 5299 C C   . GLU A 1 689 ? 51.253  -1.724  -6.787  1.00 95.26 689 A 1 
ATOM 5300 O O   . GLU A 1 689 ? 50.920  -0.597  -6.409  1.00 94.18 689 A 1 
ATOM 5301 C CB  . GLU A 1 689 ? 52.338  -2.078  -8.988  1.00 94.53 689 A 1 
ATOM 5302 C CG  . GLU A 1 689 ? 53.600  -1.980  -9.859  1.00 91.11 689 A 1 
ATOM 5303 C CD  . GLU A 1 689 ? 53.333  -2.347  -11.329 1.00 92.01 689 A 1 
ATOM 5304 O OE1 . GLU A 1 689 ? 54.255  -2.141  -12.149 1.00 84.42 689 A 1 
ATOM 5305 O OE2 . GLU A 1 689 ? 52.232  -2.875  -11.624 1.00 85.96 689 A 1 
ATOM 5306 N N   . ARG A 1 690 ? 50.467  -2.802  -6.581  1.00 95.93 690 A 1 
ATOM 5307 C CA  . ARG A 1 690 ? 49.170  -2.710  -5.910  1.00 95.61 690 A 1 
ATOM 5308 C C   . ARG A 1 690 ? 49.318  -2.415  -4.418  1.00 95.87 690 A 1 
ATOM 5309 O O   . ARG A 1 690 ? 48.578  -1.577  -3.903  1.00 95.97 690 A 1 
ATOM 5310 C CB  . ARG A 1 690 ? 48.378  -3.979  -6.223  1.00 95.41 690 A 1 
ATOM 5311 C CG  . ARG A 1 690 ? 46.912  -3.887  -5.786  1.00 92.34 690 A 1 
ATOM 5312 C CD  . ARG A 1 690 ? 46.027  -4.901  -6.526  1.00 92.37 690 A 1 
ATOM 5313 N NE  . ARG A 1 690 ? 46.651  -6.232  -6.623  1.00 89.70 690 A 1 
ATOM 5314 C CZ  . ARG A 1 690 ? 47.275  -6.761  -7.660  1.00 89.63 690 A 1 
ATOM 5315 N NH1 . ARG A 1 690 ? 47.275  -6.226  -8.841  1.00 80.42 690 A 1 
ATOM 5316 N NH2 . ARG A 1 690 ? 47.937  -7.861  -7.501  1.00 82.10 690 A 1 
ATOM 5317 N N   . GLU A 1 691 ? 50.291  -3.013  -3.733  1.00 95.12 691 A 1 
ATOM 5318 C CA  . GLU A 1 691 ? 50.611  -2.693  -2.337  1.00 95.47 691 A 1 
ATOM 5319 C C   . GLU A 1 691 ? 51.108  -1.242  -2.180  1.00 95.47 691 A 1 
ATOM 5320 O O   . GLU A 1 691 ? 50.716  -0.569  -1.223  1.00 94.89 691 A 1 
ATOM 5321 C CB  . GLU A 1 691 ? 51.628  -3.694  -1.758  1.00 95.74 691 A 1 
ATOM 5322 C CG  . GLU A 1 691 ? 50.999  -5.074  -1.453  1.00 93.92 691 A 1 
ATOM 5323 C CD  . GLU A 1 691 ? 51.928  -6.052  -0.699  1.00 94.11 691 A 1 
ATOM 5324 O OE1 . GLU A 1 691 ? 51.382  -6.984  -0.043  1.00 86.36 691 A 1 
ATOM 5325 O OE2 . GLU A 1 691 ? 53.161  -5.865  -0.707  1.00 87.67 691 A 1 
ATOM 5326 N N   . GLU A 1 692 ? 51.885  -0.713  -3.129  1.00 96.13 692 A 1 
ATOM 5327 C CA  . GLU A 1 692 ? 52.297  0.700   -3.142  1.00 95.85 692 A 1 
ATOM 5328 C C   . GLU A 1 692 ? 51.099  1.661   -3.269  1.00 95.72 692 A 1 
ATOM 5329 O O   . GLU A 1 692 ? 51.012  2.655   -2.543  1.00 94.60 692 A 1 
ATOM 5330 C CB  . GLU A 1 692 ? 53.285  0.974   -4.287  1.00 95.61 692 A 1 
ATOM 5331 C CG  . GLU A 1 692 ? 54.699  0.431   -4.017  1.00 83.67 692 A 1 
ATOM 5332 C CD  . GLU A 1 692 ? 55.711  0.782   -5.122  1.00 80.97 692 A 1 
ATOM 5333 O OE1 . GLU A 1 692 ? 56.871  0.320   -5.007  1.00 72.91 692 A 1 
ATOM 5334 O OE2 . GLU A 1 692 ? 55.369  1.592   -6.016  1.00 73.66 692 A 1 
ATOM 5335 N N   . ALA A 1 693 ? 50.146  1.360   -4.151  1.00 95.44 693 A 1 
ATOM 5336 C CA  . ALA A 1 693 ? 48.918  2.143   -4.286  1.00 94.91 693 A 1 
ATOM 5337 C C   . ALA A 1 693 ? 48.031  2.042   -3.029  1.00 95.13 693 A 1 
ATOM 5338 O O   . ALA A 1 693 ? 47.533  3.054   -2.524  1.00 94.71 693 A 1 
ATOM 5339 C CB  . ALA A 1 693 ? 48.184  1.678   -5.543  1.00 94.58 693 A 1 
ATOM 5340 N N   . LEU A 1 694 ? 47.888  0.838   -2.467  1.00 95.51 694 A 1 
ATOM 5341 C CA  . LEU A 1 694 ? 47.132  0.592   -1.233  1.00 95.63 694 A 1 
ATOM 5342 C C   . LEU A 1 694 ? 47.744  1.304   -0.021  1.00 95.87 694 A 1 
ATOM 5343 O O   . LEU A 1 694 ? 47.001  1.798   0.830   1.00 95.81 694 A 1 
ATOM 5344 C CB  . LEU A 1 694 ? 47.051  -0.922  -0.986  1.00 95.64 694 A 1 
ATOM 5345 C CG  . LEU A 1 694 ? 46.103  -1.677  -1.937  1.00 94.94 694 A 1 
ATOM 5346 C CD1 . LEU A 1 694 ? 46.316  -3.184  -1.779  1.00 92.69 694 A 1 
ATOM 5347 C CD2 . LEU A 1 694 ? 44.636  -1.378  -1.643  1.00 93.22 694 A 1 
ATOM 5348 N N   . ALA A 1 695 ? 49.070  1.433   0.048   1.00 96.44 695 A 1 
ATOM 5349 C CA  . ALA A 1 695 ? 49.750  2.174   1.112   1.00 96.47 695 A 1 
ATOM 5350 C C   . ALA A 1 695 ? 49.416  3.678   1.102   1.00 96.34 695 A 1 
ATOM 5351 O O   . ALA A 1 695 ? 49.422  4.317   2.155   1.00 95.39 695 A 1 
ATOM 5352 C CB  . ALA A 1 695 ? 51.255  1.930   0.984   1.00 96.31 695 A 1 
ATOM 5353 N N   . LYS A 1 696 ? 49.069  4.253   -0.062  1.00 96.12 696 A 1 
ATOM 5354 C CA  . LYS A 1 696 ? 48.571  5.635   -0.178  1.00 95.59 696 A 1 
ATOM 5355 C C   . LYS A 1 696 ? 47.128  5.764   0.314   1.00 95.59 696 A 1 
ATOM 5356 O O   . LYS A 1 696 ? 46.781  6.771   0.923   1.00 94.76 696 A 1 
ATOM 5357 C CB  . LYS A 1 696 ? 48.676  6.132   -1.634  1.00 95.32 696 A 1 
ATOM 5358 C CG  . LYS A 1 696 ? 50.106  6.122   -2.195  1.00 93.89 696 A 1 
ATOM 5359 C CD  . LYS A 1 696 ? 50.097  6.452   -3.696  1.00 91.53 696 A 1 
ATOM 5360 C CE  . LYS A 1 696 ? 51.490  6.247   -4.303  1.00 87.26 696 A 1 
ATOM 5361 N NZ  . LYS A 1 696 ? 51.470  6.394   -5.779  1.00 80.26 696 A 1 
ATOM 5362 N N   . LEU A 1 697 ? 46.301  4.741   0.076   1.00 95.26 697 A 1 
ATOM 5363 C CA  . LEU A 1 697 ? 44.880  4.719   0.442   1.00 94.76 697 A 1 
ATOM 5364 C C   . LEU A 1 697 ? 44.648  4.399   1.927   1.00 95.22 697 A 1 
ATOM 5365 O O   . LEU A 1 697 ? 43.722  4.949   2.527   1.00 94.72 697 A 1 
ATOM 5366 C CB  . LEU A 1 697 ? 44.146  3.701   -0.447  1.00 93.94 697 A 1 
ATOM 5367 C CG  . LEU A 1 697 ? 44.075  4.092   -1.938  1.00 91.64 697 A 1 
ATOM 5368 C CD1 . LEU A 1 697 ? 43.564  2.915   -2.763  1.00 88.91 697 A 1 
ATOM 5369 C CD2 . LEU A 1 697 ? 43.143  5.283   -2.164  1.00 89.68 697 A 1 
ATOM 5370 N N   . GLU A 1 698 ? 45.488  3.553   2.536   1.00 95.45 698 A 1 
ATOM 5371 C CA  . GLU A 1 698 ? 45.350  3.117   3.938   1.00 96.09 698 A 1 
ATOM 5372 C C   . GLU A 1 698 ? 45.170  4.288   4.926   1.00 96.26 698 A 1 
ATOM 5373 O O   . GLU A 1 698 ? 44.187  4.272   5.673   1.00 96.39 698 A 1 
ATOM 5374 C CB  . GLU A 1 698 ? 46.531  2.203   4.336   1.00 96.53 698 A 1 
ATOM 5375 C CG  . GLU A 1 698 ? 46.389  1.633   5.767   1.00 95.89 698 A 1 
ATOM 5376 C CD  . GLU A 1 698 ? 47.591  0.790   6.231   1.00 95.68 698 A 1 
ATOM 5377 O OE1 . GLU A 1 698 ? 47.971  0.902   7.417   1.00 89.51 698 A 1 
ATOM 5378 O OE2 . GLU A 1 698 ? 48.130  -0.029  5.457   1.00 91.55 698 A 1 
ATOM 5379 N N   . PRO A 1 699 ? 46.026  5.328   4.964   1.00 96.76 699 A 1 
ATOM 5380 C CA  . PRO A 1 699 ? 45.881  6.423   5.927   1.00 96.48 699 A 1 
ATOM 5381 C C   . PRO A 1 699 ? 44.639  7.289   5.675   1.00 96.43 699 A 1 
ATOM 5382 O O   . PRO A 1 699 ? 44.098  7.863   6.620   1.00 95.70 699 A 1 
ATOM 5383 C CB  . PRO A 1 699 ? 47.172  7.243   5.805   1.00 96.06 699 A 1 
ATOM 5384 C CG  . PRO A 1 699 ? 47.638  6.969   4.376   1.00 94.35 699 A 1 
ATOM 5385 C CD  . PRO A 1 699 ? 47.236  5.513   4.176   1.00 96.67 699 A 1 
ATOM 5386 N N   . MET A 1 700 ? 44.174  7.383   4.429   1.00 95.82 700 A 1 
ATOM 5387 C CA  . MET A 1 700 ? 42.957  8.110   4.072   1.00 95.08 700 A 1 
ATOM 5388 C C   . MET A 1 700 ? 41.730  7.387   4.627   1.00 95.50 700 A 1 
ATOM 5389 O O   . MET A 1 700 ? 40.944  7.984   5.362   1.00 94.83 700 A 1 
ATOM 5390 C CB  . MET A 1 700 ? 42.851  8.271   2.550   1.00 94.32 700 A 1 
ATOM 5391 C CG  . MET A 1 700 ? 44.016  9.043   1.923   1.00 92.23 700 A 1 
ATOM 5392 S SD  . MET A 1 700 ? 43.921  9.108   0.118   1.00 89.44 700 A 1 
ATOM 5393 C CE  . MET A 1 700 ? 45.377  10.108  -0.262  1.00 80.99 700 A 1 
ATOM 5394 N N   . GLN A 1 701 ? 41.616  6.078   4.360   1.00 95.62 701 A 1 
ATOM 5395 C CA  . GLN A 1 701 ? 40.509  5.256   4.844   1.00 95.89 701 A 1 
ATOM 5396 C C   . GLN A 1 701 ? 40.522  5.113   6.375   1.00 96.74 701 A 1 
ATOM 5397 O O   . GLN A 1 701 ? 39.475  5.177   7.013   1.00 96.42 701 A 1 
ATOM 5398 C CB  . GLN A 1 701 ? 40.565  3.897   4.134   1.00 94.65 701 A 1 
ATOM 5399 C CG  . GLN A 1 701 ? 39.264  3.121   4.356   1.00 88.94 701 A 1 
ATOM 5400 C CD  . GLN A 1 701 ? 39.186  1.850   3.524   1.00 88.51 701 A 1 
ATOM 5401 O OE1 . GLN A 1 701 ? 39.959  0.919   3.669   1.00 79.16 701 A 1 
ATOM 5402 N NE2 . GLN A 1 701 ? 38.220  1.754   2.641   1.00 77.56 701 A 1 
ATOM 5403 N N   . GLN A 1 702 ? 41.710  4.985   6.981   1.00 96.38 702 A 1 
ATOM 5404 C CA  . GLN A 1 702 ? 41.856  4.995   8.438   1.00 97.07 702 A 1 
ATOM 5405 C C   . GLN A 1 702 ? 41.243  6.262   9.051   1.00 97.22 702 A 1 
ATOM 5406 O O   . GLN A 1 702 ? 40.510  6.171   10.031  1.00 97.16 702 A 1 
ATOM 5407 C CB  . GLN A 1 702 ? 43.338  4.850   8.814   1.00 97.30 702 A 1 
ATOM 5408 C CG  . GLN A 1 702 ? 43.526  4.832   10.336  1.00 96.24 702 A 1 
ATOM 5409 C CD  . GLN A 1 702 ? 44.975  4.843   10.796  1.00 95.98 702 A 1 
ATOM 5410 O OE1 . GLN A 1 702 ? 45.893  4.347   10.170  1.00 89.44 702 A 1 
ATOM 5411 N NE2 . GLN A 1 702 ? 45.225  5.423   11.951  1.00 88.95 702 A 1 
ATOM 5412 N N   . LYS A 1 703 ? 41.513  7.437   8.472   1.00 96.69 703 A 1 
ATOM 5413 C CA  . LYS A 1 703 ? 40.986  8.716   8.967   1.00 96.29 703 A 1 
ATOM 5414 C C   . LYS A 1 703 ? 39.456  8.781   8.905   1.00 96.74 703 A 1 
ATOM 5415 O O   . LYS A 1 703 ? 38.842  9.319   9.825   1.00 96.36 703 A 1 
ATOM 5416 C CB  . LYS A 1 703 ? 41.637  9.855   8.176   1.00 95.48 703 A 1 
ATOM 5417 C CG  . LYS A 1 703 ? 41.270  11.228  8.748   1.00 85.92 703 A 1 
ATOM 5418 C CD  . LYS A 1 703 ? 41.871  12.336  7.881   1.00 77.68 703 A 1 
ATOM 5419 C CE  . LYS A 1 703 ? 41.406  13.692  8.411   1.00 67.55 703 A 1 
ATOM 5420 N NZ  . LYS A 1 703 ? 41.772  14.780  7.478   1.00 57.69 703 A 1 
ATOM 5421 N N   . ASP A 1 704 ? 38.835  8.216   7.860   1.00 96.35 704 A 1 
ATOM 5422 C CA  . ASP A 1 704 ? 37.368  8.166   7.770   1.00 96.00 704 A 1 
ATOM 5423 C C   . ASP A 1 704 ? 36.779  7.289   8.878   1.00 96.78 704 A 1 
ATOM 5424 O O   . ASP A 1 704 ? 35.830  7.695   9.549   1.00 96.60 704 A 1 
ATOM 5425 C CB  . ASP A 1 704 ? 36.905  7.604   6.433   1.00 95.00 704 A 1 
ATOM 5426 C CG  . ASP A 1 704 ? 37.465  8.331   5.234   1.00 92.98 704 A 1 
ATOM 5427 O OD1 . ASP A 1 704 ? 37.701  9.560   5.253   1.00 89.33 704 A 1 
ATOM 5428 O OD2 . ASP A 1 704 ? 37.722  7.621   4.239   1.00 88.30 704 A 1 
ATOM 5429 N N   . PHE A 1 705 ? 37.377  6.110   9.113   1.00 97.33 705 A 1 
ATOM 5430 C CA  . PHE A 1 705 ? 36.934  5.230   10.190  1.00 97.81 705 A 1 
ATOM 5431 C C   . PHE A 1 705 ? 37.137  5.858   11.568  1.00 98.10 705 A 1 
ATOM 5432 O O   . PHE A 1 705 ? 36.267  5.696   12.419  1.00 97.95 705 A 1 
ATOM 5433 C CB  . PHE A 1 705 ? 37.643  3.876   10.113  1.00 97.63 705 A 1 
ATOM 5434 C CG  . PHE A 1 705 ? 37.359  3.054   8.873   1.00 97.31 705 A 1 
ATOM 5435 C CD1 . PHE A 1 705 ? 36.053  2.946   8.360   1.00 95.70 705 A 1 
ATOM 5436 C CD2 . PHE A 1 705 ? 38.413  2.370   8.238   1.00 95.86 705 A 1 
ATOM 5437 C CE1 . PHE A 1 705 ? 35.806  2.187   7.202   1.00 94.93 705 A 1 
ATOM 5438 C CE2 . PHE A 1 705 ? 38.167  1.608   7.087   1.00 94.73 705 A 1 
ATOM 5439 C CZ  . PHE A 1 705 ? 36.868  1.524   6.560   1.00 95.14 705 A 1 
ATOM 5440 N N   . GLU A 1 706 ? 38.228  6.603   11.792  1.00 97.93 706 A 1 
ATOM 5441 C CA  . GLU A 1 706 ? 38.407  7.377   13.028  1.00 98.04 706 A 1 
ATOM 5442 C C   . GLU A 1 706 ? 37.219  8.324   13.252  1.00 98.07 706 A 1 
ATOM 5443 O O   . GLU A 1 706 ? 36.585  8.263   14.302  1.00 97.87 706 A 1 
ATOM 5444 C CB  . GLU A 1 706 ? 39.732  8.175   13.001  1.00 98.04 706 A 1 
ATOM 5445 C CG  . GLU A 1 706 ? 40.981  7.287   13.130  1.00 97.23 706 A 1 
ATOM 5446 C CD  . GLU A 1 706 ? 42.310  8.040   12.927  1.00 97.22 706 A 1 
ATOM 5447 O OE1 . GLU A 1 706 ? 43.368  7.386   12.761  1.00 92.45 706 A 1 
ATOM 5448 O OE2 . GLU A 1 706 ? 42.378  9.283   13.028  1.00 93.88 706 A 1 
ATOM 5449 N N   . GLY A 1 707 ? 36.853  9.118   12.247  1.00 97.79 707 A 1 
ATOM 5450 C CA  . GLY A 1 707 ? 35.712  10.033  12.340  1.00 97.58 707 A 1 
ATOM 5451 C C   . GLY A 1 707 ? 34.364  9.331   12.540  1.00 97.85 707 A 1 
ATOM 5452 O O   . GLY A 1 707 ? 33.510  9.833   13.273  1.00 97.53 707 A 1 
ATOM 5453 N N   . ILE A 1 708 ? 34.167  8.151   11.932  1.00 97.75 708 A 1 
ATOM 5454 C CA  . ILE A 1 708 ? 32.955  7.335   12.125  1.00 97.75 708 A 1 
ATOM 5455 C C   . ILE A 1 708 ? 32.893  6.771   13.551  1.00 97.97 708 A 1 
ATOM 5456 O O   . ILE A 1 708 ? 31.850  6.861   14.193  1.00 97.83 708 A 1 
ATOM 5457 C CB  . ILE A 1 708 ? 32.866  6.228   11.046  1.00 97.31 708 A 1 
ATOM 5458 C CG1 . ILE A 1 708 ? 32.523  6.863   9.677   1.00 96.26 708 A 1 
ATOM 5459 C CG2 . ILE A 1 708 ? 31.814  5.165   11.410  1.00 96.49 708 A 1 
ATOM 5460 C CD1 . ILE A 1 708 ? 32.629  5.897   8.486   1.00 93.13 708 A 1 
ATOM 5461 N N   . TYR A 1 709 ? 33.987  6.212   14.076  1.00 98.33 709 A 1 
ATOM 5462 C CA  . TYR A 1 709 ? 34.022  5.692   15.450  1.00 98.40 709 A 1 
ATOM 5463 C C   . TYR A 1 709 ? 33.824  6.800   16.492  1.00 98.35 709 A 1 
ATOM 5464 O O   . TYR A 1 709 ? 33.094  6.584   17.459  1.00 98.06 709 A 1 
ATOM 5465 C CB  . TYR A 1 709 ? 35.332  4.947   15.716  1.00 98.35 709 A 1 
ATOM 5466 C CG  . TYR A 1 709 ? 35.490  3.609   15.018  1.00 98.32 709 A 1 
ATOM 5467 C CD1 . TYR A 1 709 ? 34.505  2.611   15.152  1.00 97.31 709 A 1 
ATOM 5468 C CD2 . TYR A 1 709 ? 36.648  3.346   14.262  1.00 97.33 709 A 1 
ATOM 5469 C CE1 . TYR A 1 709 ? 34.660  1.371   14.511  1.00 96.99 709 A 1 
ATOM 5470 C CE2 . TYR A 1 709 ? 36.812  2.107   13.622  1.00 96.96 709 A 1 
ATOM 5471 C CZ  . TYR A 1 709 ? 35.815  1.119   13.737  1.00 97.49 709 A 1 
ATOM 5472 O OH  . TYR A 1 709 ? 35.965  -0.068  13.096  1.00 96.50 709 A 1 
ATOM 5473 N N   . GLU A 1 710 ? 34.409  7.980   16.270  1.00 98.22 710 A 1 
ATOM 5474 C CA  . GLU A 1 710 ? 34.182  9.157   17.116  1.00 98.11 710 A 1 
ATOM 5475 C C   . GLU A 1 710 ? 32.711  9.600   17.081  1.00 98.03 710 A 1 
ATOM 5476 O O   . GLU A 1 710 ? 32.122  9.852   18.125  1.00 97.25 710 A 1 
ATOM 5477 C CB  . GLU A 1 710 ? 35.091  10.313  16.667  1.00 97.87 710 A 1 
ATOM 5478 C CG  . GLU A 1 710 ? 36.562  10.106  17.063  1.00 95.21 710 A 1 
ATOM 5479 C CD  . GLU A 1 710 ? 37.507  11.203  16.528  1.00 93.50 710 A 1 
ATOM 5480 O OE1 . GLU A 1 710 ? 38.719  11.134  16.866  1.00 84.41 710 A 1 
ATOM 5481 O OE2 . GLU A 1 710 ? 37.049  12.099  15.783  1.00 85.74 710 A 1 
ATOM 5482 N N   . ALA A 1 711 ? 32.089  9.635   15.909  1.00 98.04 711 A 1 
ATOM 5483 C CA  . ALA A 1 711 ? 30.666  9.960   15.771  1.00 97.88 711 A 1 
ATOM 5484 C C   . ALA A 1 711 ? 29.747  8.925   16.445  1.00 97.90 711 A 1 
ATOM 5485 O O   . ALA A 1 711 ? 28.679  9.279   16.936  1.00 97.19 711 A 1 
ATOM 5486 C CB  . ALA A 1 711 ? 30.344  10.086  14.280  1.00 97.49 711 A 1 
ATOM 5487 N N   . MET A 1 712 ? 30.148  7.658   16.474  1.00 98.18 712 A 1 
ATOM 5488 C CA  . MET A 1 712 ? 29.368  6.556   17.045  1.00 98.15 712 A 1 
ATOM 5489 C C   . MET A 1 712 ? 29.535  6.390   18.562  1.00 98.00 712 A 1 
ATOM 5490 O O   . MET A 1 712 ? 28.727  5.684   19.168  1.00 97.07 712 A 1 
ATOM 5491 C CB  . MET A 1 712 ? 29.700  5.260   16.298  1.00 98.02 712 A 1 
ATOM 5492 C CG  . MET A 1 712 ? 29.002  5.226   14.933  1.00 97.13 712 A 1 
ATOM 5493 S SD  . MET A 1 712 ? 27.200  5.059   15.057  1.00 96.91 712 A 1 
ATOM 5494 C CE  . MET A 1 712 ? 26.689  6.268   13.831  1.00 92.43 712 A 1 
ATOM 5495 N N   . GLU A 1 713 ? 30.546  7.013   19.188  1.00 97.71 713 A 1 
ATOM 5496 C CA  . GLU A 1 713 ? 30.722  7.061   20.647  1.00 97.33 713 A 1 
ATOM 5497 C C   . GLU A 1 713 ? 30.614  5.681   21.338  1.00 96.99 713 A 1 
ATOM 5498 O O   . GLU A 1 713 ? 29.943  5.517   22.359  1.00 93.20 713 A 1 
ATOM 5499 C CB  . GLU A 1 713 ? 29.754  8.077   21.272  1.00 96.24 713 A 1 
ATOM 5500 C CG  . GLU A 1 713 ? 29.843  9.502   20.714  1.00 94.53 713 A 1 
ATOM 5501 C CD  . GLU A 1 713 ? 28.782  10.423  21.337  1.00 93.52 713 A 1 
ATOM 5502 O OE1 . GLU A 1 713 ? 29.000  11.655  21.331  1.00 87.14 713 A 1 
ATOM 5503 O OE2 . GLU A 1 713 ? 27.731  9.895   21.791  1.00 87.50 713 A 1 
ATOM 5504 N N   . GLY A 1 714 ? 31.242  4.655   20.757  1.00 96.53 714 A 1 
ATOM 5505 C CA  . GLY A 1 714 ? 31.221  3.277   21.276  1.00 96.20 714 A 1 
ATOM 5506 C C   . GLY A 1 714 ? 30.067  2.399   20.779  1.00 97.05 714 A 1 
ATOM 5507 O O   . GLY A 1 714 ? 30.063  1.198   21.041  1.00 95.14 714 A 1 
ATOM 5508 N N   . ARG A 1 715 ? 29.104  2.946   20.024  1.00 97.81 715 A 1 
ATOM 5509 C CA  . ARG A 1 715 ? 28.072  2.130   19.364  1.00 97.95 715 A 1 
ATOM 5510 C C   . ARG A 1 715 ? 28.699  1.234   18.284  1.00 98.05 715 A 1 
ATOM 5511 O O   . ARG A 1 715 ? 29.698  1.618   17.678  1.00 97.63 715 A 1 
ATOM 5512 C CB  . ARG A 1 715 ? 26.973  3.024   18.769  1.00 97.85 715 A 1 
ATOM 5513 C CG  . ARG A 1 715 ? 26.197  3.799   19.846  1.00 97.06 715 A 1 
ATOM 5514 C CD  . ARG A 1 715 ? 25.271  4.825   19.202  1.00 96.42 715 A 1 
ATOM 5515 N NE  . ARG A 1 715 ? 24.586  5.677   20.196  1.00 94.70 715 A 1 
ATOM 5516 C CZ  . ARG A 1 715 ? 25.092  6.744   20.806  1.00 94.34 715 A 1 
ATOM 5517 N NH1 . ARG A 1 715 ? 26.318  7.155   20.633  1.00 89.00 715 A 1 
ATOM 5518 N NH2 . ARG A 1 715 ? 24.356  7.438   21.621  1.00 90.02 715 A 1 
ATOM 5519 N N   . PRO A 1 716 ? 28.148  0.045   18.000  1.00 97.91 716 A 1 
ATOM 5520 C CA  . PRO A 1 716 ? 28.752  -0.901  17.061  1.00 97.81 716 A 1 
ATOM 5521 C C   . PRO A 1 716 ? 28.750  -0.364  15.621  1.00 98.04 716 A 1 
ATOM 5522 O O   . PRO A 1 716 ? 27.775  0.246   15.177  1.00 97.60 716 A 1 
ATOM 5523 C CB  . PRO A 1 716 ? 27.930  -2.187  17.200  1.00 97.12 716 A 1 
ATOM 5524 C CG  . PRO A 1 716 ? 26.560  -1.683  17.663  1.00 95.93 716 A 1 
ATOM 5525 C CD  . PRO A 1 716 ? 26.924  -0.505  18.564  1.00 97.41 716 A 1 
ATOM 5526 N N   . VAL A 1 717 ? 29.823  -0.651  14.876  1.00 98.18 717 A 1 
ATOM 5527 C CA  . VAL A 1 717 ? 30.018  -0.201  13.490  1.00 98.35 717 A 1 
ATOM 5528 C C   . VAL A 1 717 ? 30.328  -1.395  12.595  1.00 98.47 717 A 1 
ATOM 5529 O O   . VAL A 1 717 ? 31.400  -1.992  12.702  1.00 98.18 717 A 1 
ATOM 5530 C CB  . VAL A 1 717 ? 31.132  0.861   13.404  1.00 98.09 717 A 1 
ATOM 5531 C CG1 . VAL A 1 717 ? 31.329  1.351   11.963  1.00 97.06 717 A 1 
ATOM 5532 C CG2 . VAL A 1 717 ? 30.815  2.091   14.268  1.00 96.76 717 A 1 
ATOM 5533 N N   . THR A 1 718 ? 29.401  -1.735  11.690  1.00 98.36 718 A 1 
ATOM 5534 C CA  . THR A 1 718 ? 29.606  -2.768  10.667  1.00 98.43 718 A 1 
ATOM 5535 C C   . THR A 1 718 ? 30.199  -2.148  9.403   1.00 98.34 718 A 1 
ATOM 5536 O O   . THR A 1 718 ? 29.574  -1.295  8.773   1.00 97.98 718 A 1 
ATOM 5537 C CB  . THR A 1 718 ? 28.310  -3.515  10.317  1.00 98.38 718 A 1 
ATOM 5538 O OG1 . THR A 1 718 ? 27.712  -4.075  11.451  1.00 96.98 718 A 1 
ATOM 5539 C CG2 . THR A 1 718 ? 28.561  -4.685  9.369   1.00 96.76 718 A 1 
ATOM 5540 N N   . ILE A 1 719 ? 31.385  -2.608  9.004   1.00 98.25 719 A 1 
ATOM 5541 C CA  . ILE A 1 719 ? 32.130  -2.115  7.847   1.00 98.27 719 A 1 
ATOM 5542 C C   . ILE A 1 719 ? 32.198  -3.225  6.801   1.00 98.24 719 A 1 
ATOM 5543 O O   . ILE A 1 719 ? 32.800  -4.274  7.035   1.00 97.91 719 A 1 
ATOM 5544 C CB  . ILE A 1 719 ? 33.529  -1.622  8.273   1.00 98.11 719 A 1 
ATOM 5545 C CG1 . ILE A 1 719 ? 33.404  -0.442  9.269   1.00 97.02 719 A 1 
ATOM 5546 C CG2 . ILE A 1 719 ? 34.343  -1.204  7.035   1.00 97.46 719 A 1 
ATOM 5547 C CD1 . ILE A 1 719 ? 34.708  -0.093  9.981   1.00 93.24 719 A 1 
ATOM 5548 N N   . ARG A 1 720 ? 31.605  -2.982  5.631   1.00 97.22 720 A 1 
ATOM 5549 C CA  . ARG A 1 720 ? 31.677  -3.893  4.485   1.00 96.74 720 A 1 
ATOM 5550 C C   . ARG A 1 720 ? 32.953  -3.649  3.696   1.00 96.56 720 A 1 
ATOM 5551 O O   . ARG A 1 720 ? 33.241  -2.514  3.327   1.00 95.74 720 A 1 
ATOM 5552 C CB  . ARG A 1 720 ? 30.432  -3.737  3.607   1.00 96.17 720 A 1 
ATOM 5553 C CG  . ARG A 1 720 ? 30.297  -4.896  2.602   1.00 94.74 720 A 1 
ATOM 5554 C CD  . ARG A 1 720 ? 29.055  -4.732  1.716   1.00 94.33 720 A 1 
ATOM 5555 N NE  . ARG A 1 720 ? 29.211  -3.651  0.733   1.00 93.15 720 A 1 
ATOM 5556 C CZ  . ARG A 1 720 ? 28.503  -3.485  -0.367  1.00 93.56 720 A 1 
ATOM 5557 N NH1 . ARG A 1 720 ? 27.484  -4.245  -0.652  1.00 89.27 720 A 1 
ATOM 5558 N NH2 . ARG A 1 720 ? 28.831  -2.571  -1.226  1.00 90.00 720 A 1 
ATOM 5559 N N   . PHE A 1 721 ? 33.695  -4.707  3.408   1.00 96.44 721 A 1 
ATOM 5560 C CA  . PHE A 1 721 ? 34.855  -4.625  2.526   1.00 96.07 721 A 1 
ATOM 5561 C C   . PHE A 1 721 ? 34.459  -4.299  1.082   1.00 94.93 721 A 1 
ATOM 5562 O O   . PHE A 1 721 ? 33.293  -4.415  0.702   1.00 92.25 721 A 1 
ATOM 5563 C CB  . PHE A 1 721 ? 35.693  -5.907  2.637   1.00 96.17 721 A 1 
ATOM 5564 C CG  . PHE A 1 721 ? 36.611  -5.996  3.842   1.00 96.67 721 A 1 
ATOM 5565 C CD1 . PHE A 1 721 ? 36.623  -5.024  4.864   1.00 94.17 721 A 1 
ATOM 5566 C CD2 . PHE A 1 721 ? 37.526  -7.070  3.912   1.00 93.95 721 A 1 
ATOM 5567 C CE1 . PHE A 1 721 ? 37.530  -5.118  5.931   1.00 93.59 721 A 1 
ATOM 5568 C CE2 . PHE A 1 721 ? 38.430  -7.160  4.978   1.00 93.34 721 A 1 
ATOM 5569 C CZ  . PHE A 1 721 ? 38.433  -6.188  5.987   1.00 95.41 721 A 1 
ATOM 5570 N N   . LEU A 1 722 ? 35.454  -3.879  0.305   1.00 92.80 722 A 1 
ATOM 5571 C CA  . LEU A 1 722 ? 35.308  -3.360  -1.055  1.00 91.58 722 A 1 
ATOM 5572 C C   . LEU A 1 722 ? 34.458  -4.279  -1.945  1.00 91.19 722 A 1 
ATOM 5573 O O   . LEU A 1 722 ? 34.824  -5.433  -2.171  1.00 88.66 722 A 1 
ATOM 5574 C CB  . LEU A 1 722 ? 36.721  -3.170  -1.645  1.00 90.14 722 A 1 
ATOM 5575 C CG  . LEU A 1 722 ? 36.750  -2.515  -3.040  1.00 86.74 722 A 1 
ATOM 5576 C CD1 . LEU A 1 722 ? 36.356  -1.044  -2.982  1.00 81.82 722 A 1 
ATOM 5577 C CD2 . LEU A 1 722 ? 38.159  -2.592  -3.628  1.00 82.63 722 A 1 
ATOM 5578 N N   . ASP A 1 723 ? 33.370  -3.728  -2.504  1.00 91.20 723 A 1 
ATOM 5579 C CA  . ASP A 1 723 ? 32.416  -4.456  -3.347  1.00 91.00 723 A 1 
ATOM 5580 C C   . ASP A 1 723 ? 31.899  -3.667  -4.577  1.00 89.56 723 A 1 
ATOM 5581 O O   . ASP A 1 723 ? 30.691  -3.610  -4.822  1.00 85.44 723 A 1 
ATOM 5582 C CB  . ASP A 1 723 ? 31.293  -4.990  -2.450  1.00 91.33 723 A 1 
ATOM 5583 C CG  . ASP A 1 723 ? 30.323  -5.895  -3.211  1.00 89.93 723 A 1 
ATOM 5584 O OD1 . ASP A 1 723 ? 30.799  -6.688  -4.060  1.00 85.89 723 A 1 
ATOM 5585 O OD2 . ASP A 1 723 ? 29.114  -5.761  -2.958  1.00 86.60 723 A 1 
ATOM 5586 N N   . PRO A 1 724 ? 32.764  -3.018  -5.390  1.00 87.84 724 A 1 
ATOM 5587 C CA  . PRO A 1 724 ? 32.334  -2.398  -6.638  1.00 85.32 724 A 1 
ATOM 5588 C C   . PRO A 1 724 ? 32.238  -3.442  -7.763  1.00 84.10 724 A 1 
ATOM 5589 O O   . PRO A 1 724 ? 33.056  -4.366  -7.814  1.00 79.65 724 A 1 
ATOM 5590 C CB  . PRO A 1 724 ? 33.400  -1.347  -6.940  1.00 82.26 724 A 1 
ATOM 5591 C CG  . PRO A 1 724 ? 34.672  -1.995  -6.408  1.00 80.19 724 A 1 
ATOM 5592 C CD  . PRO A 1 724 ? 34.195  -2.830  -5.210  1.00 82.85 724 A 1 
ATOM 5593 N N   . PRO A 1 725 ? 31.309  -3.287  -8.731  1.00 79.17 725 A 1 
ATOM 5594 C CA  . PRO A 1 725 ? 31.353  -4.076  -9.955  1.00 75.39 725 A 1 
ATOM 5595 C C   . PRO A 1 725 ? 32.511  -3.599  -10.849 1.00 73.77 725 A 1 
ATOM 5596 O O   . PRO A 1 725 ? 32.596  -2.420  -11.188 1.00 71.51 725 A 1 
ATOM 5597 C CB  . PRO A 1 725 ? 29.980  -3.869  -10.603 1.00 73.10 725 A 1 
ATOM 5598 C CG  . PRO A 1 725 ? 29.569  -2.473  -10.147 1.00 73.01 725 A 1 
ATOM 5599 C CD  . PRO A 1 725 ? 30.218  -2.331  -8.765  1.00 74.67 725 A 1 
ATOM 5600 N N   . LEU A 1 726 ? 33.418  -4.521  -11.246 1.00 71.66 726 A 1 
ATOM 5601 C CA  . LEU A 1 726 ? 34.528  -4.229  -12.166 1.00 69.48 726 A 1 
ATOM 5602 C C   . LEU A 1 726 ? 34.310  -4.850  -13.552 1.00 69.39 726 A 1 
ATOM 5603 O O   . LEU A 1 726 ? 34.647  -4.244  -14.567 1.00 66.51 726 A 1 
ATOM 5604 C CB  . LEU A 1 726 ? 35.860  -4.704  -11.559 1.00 67.18 726 A 1 
ATOM 5605 C CG  . LEU A 1 726 ? 36.270  -4.026  -10.233 1.00 63.40 726 A 1 
ATOM 5606 C CD1 . LEU A 1 726 ? 37.630  -4.565  -9.794  1.00 58.15 726 A 1 
ATOM 5607 C CD2 . LEU A 1 726 ? 36.397  -2.503  -10.364 1.00 60.11 726 A 1 
ATOM 5608 N N   . HIS A 1 727 ? 33.714  -6.059  -13.602 1.00 70.58 727 A 1 
ATOM 5609 C CA  . HIS A 1 727 ? 33.454  -6.795  -14.840 1.00 70.05 727 A 1 
ATOM 5610 C C   . HIS A 1 727 ? 32.070  -7.450  -14.802 1.00 70.64 727 A 1 
ATOM 5611 O O   . HIS A 1 727 ? 31.647  -7.930  -13.754 1.00 65.82 727 A 1 
ATOM 5612 C CB  . HIS A 1 727 ? 34.535  -7.866  -15.039 1.00 65.70 727 A 1 
ATOM 5613 C CG  . HIS A 1 727 ? 35.937  -7.315  -15.109 1.00 64.26 727 A 1 
ATOM 5614 N ND1 . HIS A 1 727 ? 36.436  -6.482  -16.072 1.00 53.15 727 A 1 
ATOM 5615 C CD2 . HIS A 1 727 ? 36.942  -7.532  -14.207 1.00 52.15 727 A 1 
ATOM 5616 C CE1 . HIS A 1 727 ? 37.710  -6.190  -15.757 1.00 52.75 727 A 1 
ATOM 5617 N NE2 . HIS A 1 727 ? 38.059  -6.815  -14.633 1.00 55.43 727 A 1 
ATOM 5618 N N   . GLU A 1 728 ? 31.384  -7.503  -15.956 1.00 66.91 728 A 1 
ATOM 5619 C CA  . GLU A 1 728 ? 30.090  -8.203  -16.132 1.00 69.28 728 A 1 
ATOM 5620 C C   . GLU A 1 728 ? 29.050  -7.863  -15.048 1.00 70.61 728 A 1 
ATOM 5621 O O   . GLU A 1 728 ? 28.293  -8.717  -14.588 1.00 68.08 728 A 1 
ATOM 5622 C CB  . GLU A 1 728 ? 30.299  -9.716  -16.307 1.00 68.66 728 A 1 
ATOM 5623 C CG  . GLU A 1 728 ? 31.171  -10.054 -17.520 1.00 62.29 728 A 1 
ATOM 5624 C CD  . GLU A 1 728 ? 31.381  -11.562 -17.707 1.00 57.61 728 A 1 
ATOM 5625 O OE1 . GLU A 1 728 ? 32.070  -11.908 -18.687 1.00 54.00 728 A 1 
ATOM 5626 O OE2 . GLU A 1 728 ? 30.880  -12.357 -16.879 1.00 55.10 728 A 1 
ATOM 5627 N N   . PHE A 1 729 ? 29.025  -6.605  -14.637 1.00 71.25 729 A 1 
ATOM 5628 C CA  . PHE A 1 729 ? 28.085  -6.050  -13.664 1.00 71.68 729 A 1 
ATOM 5629 C C   . PHE A 1 729 ? 28.008  -6.870  -12.353 1.00 74.28 729 A 1 
ATOM 5630 O O   . PHE A 1 729 ? 29.051  -7.131  -11.727 1.00 69.85 729 A 1 
ATOM 5631 C CB  . PHE A 1 729 ? 26.740  -5.777  -14.375 1.00 66.97 729 A 1 
ATOM 5632 C CG  . PHE A 1 729 ? 25.784  -4.918  -13.578 1.00 63.07 729 A 1 
ATOM 5633 C CD1 . PHE A 1 729 ? 24.564  -5.457  -13.135 1.00 55.20 729 A 1 
ATOM 5634 C CD2 . PHE A 1 729 ? 26.136  -3.600  -13.244 1.00 56.28 729 A 1 
ATOM 5635 C CE1 . PHE A 1 729 ? 23.704  -4.676  -12.345 1.00 50.90 729 A 1 
ATOM 5636 C CE2 . PHE A 1 729 ? 25.272  -2.828  -12.447 1.00 50.79 729 A 1 
ATOM 5637 C CZ  . PHE A 1 729 ? 24.062  -3.365  -11.993 1.00 50.78 729 A 1 
ATOM 5638 N N   . MET A 1 730 ? 26.838  -7.309  -11.923 1.00 72.68 730 A 1 
ATOM 5639 C CA  . MET A 1 730 ? 26.611  -7.915  -10.605 1.00 75.45 730 A 1 
ATOM 5640 C C   . MET A 1 730 ? 27.267  -9.284  -10.406 1.00 78.96 730 A 1 
ATOM 5641 O O   . MET A 1 730 ? 27.574  -9.667  -9.274  1.00 74.85 730 A 1 
ATOM 5642 C CB  . MET A 1 730 ? 25.097  -8.052  -10.369 1.00 70.20 730 A 1 
ATOM 5643 C CG  . MET A 1 730 ? 24.384  -6.697  -10.297 1.00 64.61 730 A 1 
ATOM 5644 S SD  . MET A 1 730 ? 25.102  -5.498  -9.143  1.00 57.00 730 A 1 
ATOM 5645 C CE  . MET A 1 730 ? 24.981  -6.399  -7.578  1.00 52.12 730 A 1 
ATOM 5646 N N   . MET A 1 731 ? 27.477  -10.042 -11.466 1.00 80.06 731 A 1 
ATOM 5647 C CA  . MET A 1 731 ? 28.004  -11.415 -11.409 1.00 81.71 731 A 1 
ATOM 5648 C C   . MET A 1 731 ? 29.505  -11.501 -11.704 1.00 83.02 731 A 1 
ATOM 5649 O O   . MET A 1 731 ? 30.068  -12.600 -11.714 1.00 77.22 731 A 1 
ATOM 5650 C CB  . MET A 1 731 ? 27.185  -12.324 -12.329 1.00 77.89 731 A 1 
ATOM 5651 C CG  . MET A 1 731 ? 25.740  -12.468 -11.844 1.00 76.17 731 A 1 
ATOM 5652 S SD  . MET A 1 731 ? 24.760  -13.679 -12.764 1.00 67.29 731 A 1 
ATOM 5653 C CE  . MET A 1 731 ? 24.546  -12.792 -14.334 1.00 60.74 731 A 1 
ATOM 5654 N N   . GLY A 1 732 ? 30.147  -10.359 -11.915 1.00 85.83 732 A 1 
ATOM 5655 C CA  . GLY A 1 732 ? 31.551  -10.269 -12.287 1.00 86.82 732 A 1 
ATOM 5656 C C   . GLY A 1 732 ? 32.545  -10.469 -11.138 1.00 89.13 732 A 1 
ATOM 5657 O O   . GLY A 1 732 ? 32.233  -10.987 -10.057 1.00 86.67 732 A 1 
ATOM 5658 N N   . HIS A 1 733 ? 33.783  -10.050 -11.381 1.00 86.10 733 A 1 
ATOM 5659 C CA  . HIS A 1 733 ? 34.909  -10.136 -10.451 1.00 87.59 733 A 1 
ATOM 5660 C C   . HIS A 1 733 ? 34.858  -8.983  -9.434  1.00 87.39 733 A 1 
ATOM 5661 O O   . HIS A 1 733 ? 35.502  -7.952  -9.598  1.00 84.49 733 A 1 
ATOM 5662 C CB  . HIS A 1 733 ? 36.210  -10.179 -11.266 1.00 87.08 733 A 1 
ATOM 5663 C CG  . HIS A 1 733 ? 37.447  -10.526 -10.478 1.00 86.84 733 A 1 
ATOM 5664 N ND1 . HIS A 1 733 ? 38.746  -10.303 -10.920 1.00 79.19 733 A 1 
ATOM 5665 C CD2 . HIS A 1 733 ? 37.517  -11.139 -9.259  1.00 79.35 733 A 1 
ATOM 5666 C CE1 . HIS A 1 733 ? 39.564  -10.769 -9.992  1.00 83.08 733 A 1 
ATOM 5667 N NE2 . HIS A 1 733 ? 38.861  -11.286 -8.964  1.00 84.03 733 A 1 
ATOM 5668 N N   . ARG A 1 734 ? 34.042  -9.158  -8.384  1.00 88.80 734 A 1 
ATOM 5669 C CA  . ARG A 1 734 ? 33.778  -8.175  -7.326  1.00 90.17 734 A 1 
ATOM 5670 C C   . ARG A 1 734 ? 33.659  -8.822  -5.941  1.00 92.56 734 A 1 
ATOM 5671 O O   . ARG A 1 734 ? 33.700  -10.048 -5.825  1.00 88.37 734 A 1 
ATOM 5672 C CB  . ARG A 1 734 ? 32.514  -7.366  -7.687  1.00 87.82 734 A 1 
ATOM 5673 C CG  . ARG A 1 734 ? 31.225  -8.209  -7.712  1.00 84.66 734 A 1 
ATOM 5674 C CD  . ARG A 1 734 ? 29.974  -7.345  -7.956  1.00 83.20 734 A 1 
ATOM 5675 N NE  . ARG A 1 734 ? 29.646  -6.514  -6.783  1.00 81.13 734 A 1 
ATOM 5676 C CZ  . ARG A 1 734 ? 28.708  -5.589  -6.702  1.00 81.50 734 A 1 
ATOM 5677 N NH1 . ARG A 1 734 ? 27.961  -5.265  -7.714  1.00 74.61 734 A 1 
ATOM 5678 N NH2 . ARG A 1 734 ? 28.503  -4.977  -5.584  1.00 76.28 734 A 1 
ATOM 5679 N N   . GLY A 1 735 ? 33.524  -8.012  -4.899  1.00 89.25 735 A 1 
ATOM 5680 C CA  . GLY A 1 735 ? 33.282  -8.460  -3.527  1.00 89.60 735 A 1 
ATOM 5681 C C   . GLY A 1 735 ? 34.333  -9.459  -3.024  1.00 92.59 735 A 1 
ATOM 5682 O O   . GLY A 1 735 ? 35.531  -9.266  -3.218  1.00 90.90 735 A 1 
ATOM 5683 N N   . CYS A 1 736 ? 33.892  -10.563 -2.399  1.00 93.47 736 A 1 
ATOM 5684 C CA  . CYS A 1 736 ? 34.815  -11.577 -1.882  1.00 92.88 736 A 1 
ATOM 5685 C C   . CYS A 1 736 ? 35.704  -12.199 -2.973  1.00 93.95 736 A 1 
ATOM 5686 O O   . CYS A 1 736 ? 36.851  -12.539 -2.689  1.00 91.53 736 A 1 
ATOM 5687 C CB  . CYS A 1 736 ? 34.045  -12.657 -1.107  1.00 90.02 736 A 1 
ATOM 5688 S SG  . CYS A 1 736 ? 33.011  -13.685 -2.190  1.00 90.56 736 A 1 
ATOM 5689 N N   . ARG A 1 737 ? 35.242  -12.284 -4.219  1.00 93.77 737 A 1 
ATOM 5690 C CA  . ARG A 1 737 ? 36.012  -12.846 -5.348  1.00 93.64 737 A 1 
ATOM 5691 C C   . ARG A 1 737 ? 37.219  -11.976 -5.683  1.00 94.25 737 A 1 
ATOM 5692 O O   . ARG A 1 737 ? 38.316  -12.489 -5.892  1.00 93.80 737 A 1 
ATOM 5693 C CB  . ARG A 1 737 ? 35.116  -12.993 -6.587  1.00 93.89 737 A 1 
ATOM 5694 C CG  . ARG A 1 737 ? 33.831  -13.790 -6.318  1.00 93.74 737 A 1 
ATOM 5695 C CD  . ARG A 1 737 ? 32.912  -13.702 -7.530  1.00 91.85 737 A 1 
ATOM 5696 N NE  . ARG A 1 737 ? 31.603  -14.327 -7.256  1.00 89.26 737 A 1 
ATOM 5697 C CZ  . ARG A 1 737 ? 30.490  -14.097 -7.922  1.00 88.48 737 A 1 
ATOM 5698 N NH1 . ARG A 1 737 ? 30.453  -13.309 -8.959  1.00 81.22 737 A 1 
ATOM 5699 N NH2 . ARG A 1 737 ? 29.378  -14.657 -7.545  1.00 84.46 737 A 1 
ATOM 5700 N N   . LEU A 1 738 ? 37.024  -10.663 -5.663  1.00 92.13 738 A 1 
ATOM 5701 C CA  . LEU A 1 738 ? 38.100  -9.690  -5.822  1.00 91.02 738 A 1 
ATOM 5702 C C   . LEU A 1 738 ? 39.122  -9.822  -4.684  1.00 92.12 738 A 1 
ATOM 5703 O O   . LEU A 1 738 ? 40.317  -9.924  -4.939  1.00 92.21 738 A 1 
ATOM 5704 C CB  . LEU A 1 738 ? 37.484  -8.280  -5.878  1.00 90.01 738 A 1 
ATOM 5705 C CG  . LEU A 1 738 ? 38.498  -7.162  -6.180  1.00 83.95 738 A 1 
ATOM 5706 C CD1 . LEU A 1 738 ? 39.000  -7.238  -7.622  1.00 79.19 738 A 1 
ATOM 5707 C CD2 . LEU A 1 738 ? 37.841  -5.798  -5.971  1.00 80.08 738 A 1 
ATOM 5708 N N   . ALA A 1 739 ? 38.645  -9.893  -3.438  1.00 93.54 739 A 1 
ATOM 5709 C CA  . ALA A 1 739 ? 39.501  -10.025 -2.259  1.00 94.50 739 A 1 
ATOM 5710 C C   . ALA A 1 739 ? 40.243  -11.376 -2.188  1.00 95.67 739 A 1 
ATOM 5711 O O   . ALA A 1 739 ? 41.358  -11.438 -1.677  1.00 94.98 739 A 1 
ATOM 5712 C CB  . ALA A 1 739 ? 38.633  -9.786  -1.021  1.00 94.00 739 A 1 
ATOM 5713 N N   . VAL A 1 740 ? 39.662  -12.460 -2.719  1.00 96.30 740 A 1 
ATOM 5714 C CA  . VAL A 1 740 ? 40.353  -13.757 -2.868  1.00 96.19 740 A 1 
ATOM 5715 C C   . VAL A 1 740 ? 41.471  -13.672 -3.907  1.00 96.39 740 A 1 
ATOM 5716 O O   . VAL A 1 740 ? 42.538  -14.249 -3.699  1.00 95.84 740 A 1 
ATOM 5717 C CB  . VAL A 1 740 ? 39.348  -14.873 -3.215  1.00 96.18 740 A 1 
ATOM 5718 C CG1 . VAL A 1 740 ? 40.012  -16.171 -3.703  1.00 94.11 740 A 1 
ATOM 5719 C CG2 . VAL A 1 740 ? 38.508  -15.248 -1.987  1.00 93.76 740 A 1 
ATOM 5720 N N   . THR A 1 741 ? 41.245  -12.949 -5.009  1.00 95.85 741 A 1 
ATOM 5721 C CA  . THR A 1 741 ? 42.257  -12.782 -6.067  1.00 95.04 741 A 1 
ATOM 5722 C C   . THR A 1 741 ? 43.375  -11.823 -5.654  1.00 95.57 741 A 1 
ATOM 5723 O O   . THR A 1 741 ? 44.535  -12.061 -5.979  1.00 94.81 741 A 1 
ATOM 5724 C CB  . THR A 1 741 ? 41.602  -12.292 -7.363  1.00 93.98 741 A 1 
ATOM 5725 O OG1 . THR A 1 741 ? 40.531  -13.133 -7.716  1.00 87.40 741 A 1 
ATOM 5726 C CG2 . THR A 1 741 ? 42.576  -12.312 -8.540  1.00 85.06 741 A 1 
ATOM 5727 N N   . TYR A 1 742 ? 43.033  -10.768 -4.916  1.00 95.86 742 A 1 
ATOM 5728 C CA  . TYR A 1 742 ? 43.944  -9.716  -4.463  1.00 95.87 742 A 1 
ATOM 5729 C C   . TYR A 1 742 ? 43.882  -9.554  -2.932  1.00 96.52 742 A 1 
ATOM 5730 O O   . TYR A 1 742 ? 43.307  -8.587  -2.423  1.00 96.01 742 A 1 
ATOM 5731 C CB  . TYR A 1 742 ? 43.614  -8.418  -5.208  1.00 95.43 742 A 1 
ATOM 5732 C CG  . TYR A 1 742 ? 43.544  -8.551  -6.717  1.00 94.82 742 A 1 
ATOM 5733 C CD1 . TYR A 1 742 ? 44.667  -8.981  -7.447  1.00 91.13 742 A 1 
ATOM 5734 C CD2 . TYR A 1 742 ? 42.350  -8.241  -7.396  1.00 92.09 742 A 1 
ATOM 5735 C CE1 . TYR A 1 742 ? 44.601  -9.099  -8.846  1.00 90.22 742 A 1 
ATOM 5736 C CE2 . TYR A 1 742 ? 42.281  -8.354  -8.795  1.00 90.03 742 A 1 
ATOM 5737 C CZ  . TYR A 1 742 ? 43.405  -8.785  -9.525  1.00 90.99 742 A 1 
ATOM 5738 O OH  . TYR A 1 742 ? 43.343  -8.892  -10.878 1.00 88.91 742 A 1 
ATOM 5739 N N   . PRO A 1 743 ? 44.464  -10.501 -2.165  1.00 96.46 743 A 1 
ATOM 5740 C CA  . PRO A 1 743 ? 44.362  -10.522 -0.697  1.00 96.80 743 A 1 
ATOM 5741 C C   . PRO A 1 743 ? 44.928  -9.282  0.003   1.00 97.24 743 A 1 
ATOM 5742 O O   . PRO A 1 743 ? 44.527  -8.951  1.120   1.00 96.67 743 A 1 
ATOM 5743 C CB  . PRO A 1 743 ? 45.134  -11.771 -0.266  1.00 96.28 743 A 1 
ATOM 5744 C CG  . PRO A 1 743 ? 45.070  -12.685 -1.485  1.00 94.36 743 A 1 
ATOM 5745 C CD  . PRO A 1 743 ? 45.143  -11.697 -2.633  1.00 96.40 743 A 1 
ATOM 5746 N N   . GLU A 1 744 ? 45.860  -8.584  -0.642  1.00 96.89 744 A 1 
ATOM 5747 C CA  . GLU A 1 744 ? 46.458  -7.341  -0.174  1.00 96.66 744 A 1 
ATOM 5748 C C   . GLU A 1 744 ? 45.428  -6.222  0.029   1.00 96.95 744 A 1 
ATOM 5749 O O   . GLU A 1 744 ? 45.572  -5.424  0.954   1.00 95.87 744 A 1 
ATOM 5750 C CB  . GLU A 1 744 ? 47.607  -6.920  -1.117  1.00 95.73 744 A 1 
ATOM 5751 C CG  . GLU A 1 744 ? 47.254  -6.743  -2.603  1.00 93.40 744 A 1 
ATOM 5752 C CD  . GLU A 1 744 ? 47.300  -8.029  -3.449  1.00 94.54 744 A 1 
ATOM 5753 O OE1 . GLU A 1 744 ? 47.505  -7.923  -4.676  1.00 88.48 744 A 1 
ATOM 5754 O OE2 . GLU A 1 744 ? 47.098  -9.136  -2.913  1.00 89.57 744 A 1 
ATOM 5755 N N   . ILE A 1 745 ? 44.314  -6.216  -0.725  1.00 96.52 745 A 1 
ATOM 5756 C CA  . ILE A 1 745 ? 43.198  -5.281  -0.531  1.00 96.24 745 A 1 
ATOM 5757 C C   . ILE A 1 745 ? 42.541  -5.534  0.829   1.00 96.85 745 A 1 
ATOM 5758 O O   . ILE A 1 745 ? 42.404  -4.613  1.635   1.00 96.89 745 A 1 
ATOM 5759 C CB  . ILE A 1 745 ? 42.176  -5.378  -1.691  1.00 95.52 745 A 1 
ATOM 5760 C CG1 . ILE A 1 745 ? 42.845  -5.036  -3.043  1.00 94.18 745 A 1 
ATOM 5761 C CG2 . ILE A 1 745 ? 40.975  -4.452  -1.423  1.00 94.05 745 A 1 
ATOM 5762 C CD1 . ILE A 1 745 ? 41.931  -5.189  -4.265  1.00 91.70 745 A 1 
ATOM 5763 N N   . ALA A 1 746 ? 42.195  -6.793  1.129   1.00 96.40 746 A 1 
ATOM 5764 C CA  . ALA A 1 746 ? 41.595  -7.170  2.411   1.00 96.91 746 A 1 
ATOM 5765 C C   . ALA A 1 746 ? 42.542  -6.901  3.595   1.00 97.43 746 A 1 
ATOM 5766 O O   . ALA A 1 746 ? 42.102  -6.445  4.653   1.00 97.37 746 A 1 
ATOM 5767 C CB  . ALA A 1 746 ? 41.183  -8.645  2.348   1.00 96.73 746 A 1 
ATOM 5768 N N   . LYS A 1 747 ? 43.852  -7.124  3.414   1.00 97.39 747 A 1 
ATOM 5769 C CA  . LYS A 1 747 ? 44.872  -6.774  4.418   1.00 97.51 747 A 1 
ATOM 5770 C C   . LYS A 1 747 ? 44.894  -5.272  4.690   1.00 97.75 747 A 1 
ATOM 5771 O O   . LYS A 1 747 ? 44.852  -4.876  5.850   1.00 97.25 747 A 1 
ATOM 5772 C CB  . LYS A 1 747 ? 46.264  -7.226  3.970   1.00 96.65 747 A 1 
ATOM 5773 C CG  . LYS A 1 747 ? 46.472  -8.744  4.037   1.00 85.75 747 A 1 
ATOM 5774 C CD  . LYS A 1 747 ? 47.846  -9.084  3.454   1.00 86.95 747 A 1 
ATOM 5775 C CE  . LYS A 1 747 ? 48.073  -10.590 3.377   1.00 76.52 747 A 1 
ATOM 5776 N NZ  . LYS A 1 747 ? 49.328  -10.880 2.642   1.00 68.51 747 A 1 
ATOM 5777 N N   . MET A 1 748 ? 44.937  -4.435  3.651   1.00 97.60 748 A 1 
ATOM 5778 C CA  . MET A 1 748 ? 44.931  -2.981  3.793   1.00 97.55 748 A 1 
ATOM 5779 C C   . MET A 1 748 ? 43.672  -2.499  4.517   1.00 97.97 748 A 1 
ATOM 5780 O O   . MET A 1 748 ? 43.778  -1.771  5.506   1.00 97.59 748 A 1 
ATOM 5781 C CB  . MET A 1 748 ? 45.095  -2.320  2.420   1.00 96.61 748 A 1 
ATOM 5782 C CG  . MET A 1 748 ? 45.155  -0.787  2.510   1.00 92.65 748 A 1 
ATOM 5783 S SD  . MET A 1 748 ? 43.574  0.090   2.746   1.00 90.77 748 A 1 
ATOM 5784 C CE  . MET A 1 748 ? 42.858  -0.083  1.089   1.00 81.39 748 A 1 
ATOM 5785 N N   . GLN A 1 749 ? 42.486  -2.946  4.098   1.00 97.52 749 A 1 
ATOM 5786 C CA  . GLN A 1 749 ? 41.229  -2.546  4.735   1.00 97.73 749 A 1 
ATOM 5787 C C   . GLN A 1 749 ? 41.171  -2.980  6.202   1.00 98.10 749 A 1 
ATOM 5788 O O   . GLN A 1 749 ? 40.767  -2.198  7.058   1.00 97.91 749 A 1 
ATOM 5789 C CB  . GLN A 1 749 ? 40.030  -3.093  3.951   1.00 97.28 749 A 1 
ATOM 5790 C CG  . GLN A 1 749 ? 39.922  -2.460  2.558   1.00 96.01 749 A 1 
ATOM 5791 C CD  . GLN A 1 749 ? 38.547  -2.680  1.953   1.00 95.77 749 A 1 
ATOM 5792 O OE1 . GLN A 1 749 ? 38.194  -3.739  1.475   1.00 88.81 749 A 1 
ATOM 5793 N NE2 . GLN A 1 749 ? 37.703  -1.674  1.980   1.00 87.24 749 A 1 
ATOM 5794 N N   . THR A 1 750 ? 41.654  -4.185  6.519   1.00 97.64 750 A 1 
ATOM 5795 C CA  . THR A 1 750 ? 41.768  -4.649  7.911   1.00 98.15 750 A 1 
ATOM 5796 C C   . THR A 1 750 ? 42.674  -3.727  8.727   1.00 98.34 750 A 1 
ATOM 5797 O O   . THR A 1 750 ? 42.308  -3.331  9.832   1.00 98.24 750 A 1 
ATOM 5798 C CB  . THR A 1 750 ? 42.309  -6.078  7.992   1.00 98.13 750 A 1 
ATOM 5799 O OG1 . THR A 1 750 ? 41.519  -6.959  7.243   1.00 95.60 750 A 1 
ATOM 5800 C CG2 . THR A 1 750 ? 42.323  -6.608  9.426   1.00 94.97 750 A 1 
ATOM 5801 N N   . LYS A 1 751 ? 43.836  -3.345  8.182   1.00 98.45 751 A 1 
ATOM 5802 C CA  . LYS A 1 751 ? 44.756  -2.417  8.855   1.00 98.46 751 A 1 
ATOM 5803 C C   . LYS A 1 751 ? 44.088  -1.077  9.134   1.00 98.56 751 A 1 
ATOM 5804 O O   . LYS A 1 751 ? 44.163  -0.608  10.263  1.00 98.36 751 A 1 
ATOM 5805 C CB  . LYS A 1 751 ? 46.018  -2.187  8.021   1.00 98.23 751 A 1 
ATOM 5806 C CG  . LYS A 1 751 ? 46.968  -3.385  7.961   1.00 97.08 751 A 1 
ATOM 5807 C CD  . LYS A 1 751 ? 48.100  -3.028  6.998   1.00 95.11 751 A 1 
ATOM 5808 C CE  . LYS A 1 751 ? 49.105  -4.156  6.813   1.00 89.85 751 A 1 
ATOM 5809 N NZ  . LYS A 1 751 ? 50.126  -3.720  5.830   1.00 82.62 751 A 1 
ATOM 5810 N N   . ALA A 1 752 ? 43.421  -0.486  8.150   1.00 98.22 752 A 1 
ATOM 5811 C CA  . ALA A 1 752 ? 42.740  0.797   8.297   1.00 98.13 752 A 1 
ATOM 5812 C C   . ALA A 1 752 ? 41.657  0.750   9.391   1.00 98.33 752 A 1 
ATOM 5813 O O   . ALA A 1 752 ? 41.648  1.592   10.287  1.00 98.12 752 A 1 
ATOM 5814 C CB  . ALA A 1 752 ? 42.170  1.200   6.936   1.00 97.75 752 A 1 
ATOM 5815 N N   . VAL A 1 753 ? 40.797  -0.280  9.381   1.00 98.42 753 A 1 
ATOM 5816 C CA  . VAL A 1 753 ? 39.721  -0.484  10.369  1.00 98.51 753 A 1 
ATOM 5817 C C   . VAL A 1 753 ? 40.284  -0.638  11.783  1.00 98.59 753 A 1 
ATOM 5818 O O   . VAL A 1 753 ? 39.858  0.055   12.709  1.00 98.39 753 A 1 
ATOM 5819 C CB  . VAL A 1 753 ? 38.868  -1.713  9.987   1.00 98.28 753 A 1 
ATOM 5820 C CG1 . VAL A 1 753 ? 37.854  -2.094  11.077  1.00 97.13 753 A 1 
ATOM 5821 C CG2 . VAL A 1 753 ? 38.069  -1.468  8.704   1.00 96.65 753 A 1 
ATOM 5822 N N   . ILE A 1 754 ? 41.263  -1.533  11.968  1.00 98.53 754 A 1 
ATOM 5823 C CA  . ILE A 1 754 ? 41.792  -1.875  13.293  1.00 98.60 754 A 1 
ATOM 5824 C C   . ILE A 1 754 ? 42.652  -0.744  13.859  1.00 98.55 754 A 1 
ATOM 5825 O O   . ILE A 1 754 ? 42.520  -0.413  15.035  1.00 98.38 754 A 1 
ATOM 5826 C CB  . ILE A 1 754 ? 42.538  -3.222  13.235  1.00 98.56 754 A 1 
ATOM 5827 C CG1 . ILE A 1 754 ? 41.593  -4.394  12.869  1.00 97.93 754 A 1 
ATOM 5828 C CG2 . ILE A 1 754 ? 43.284  -3.534  14.540  1.00 98.09 754 A 1 
ATOM 5829 C CD1 . ILE A 1 754 ? 40.455  -4.691  13.852  1.00 96.81 754 A 1 
ATOM 5830 N N   . LYS A 1 755 ? 43.495  -0.097  13.039  1.00 98.57 755 A 1 
ATOM 5831 C CA  . LYS A 1 755 ? 44.295  1.054   13.484  1.00 98.56 755 A 1 
ATOM 5832 C C   . LYS A 1 755 ? 43.416  2.222   13.917  1.00 98.54 755 A 1 
ATOM 5833 O O   . LYS A 1 755 ? 43.697  2.829   14.946  1.00 98.24 755 A 1 
ATOM 5834 C CB  . LYS A 1 755 ? 45.258  1.507   12.379  1.00 98.47 755 A 1 
ATOM 5835 C CG  . LYS A 1 755 ? 46.445  0.559   12.184  1.00 98.00 755 A 1 
ATOM 5836 C CD  . LYS A 1 755 ? 47.309  1.070   11.026  1.00 96.84 755 A 1 
ATOM 5837 C CE  . LYS A 1 755 ? 48.561  0.210   10.841  1.00 94.47 755 A 1 
ATOM 5838 N NZ  . LYS A 1 755 ? 49.374  0.710   9.717   1.00 89.35 755 A 1 
ATOM 5839 N N   . ALA A 1 756 ? 42.346  2.513   13.177  1.00 98.43 756 A 1 
ATOM 5840 C CA  . ALA A 1 756 ? 41.372  3.536   13.543  1.00 98.37 756 A 1 
ATOM 5841 C C   . ALA A 1 756 ? 40.709  3.213   14.888  1.00 98.36 756 A 1 
ATOM 5842 O O   . ALA A 1 756 ? 40.728  4.039   15.799  1.00 98.08 756 A 1 
ATOM 5843 C CB  . ALA A 1 756 ? 40.335  3.661   12.426  1.00 98.23 756 A 1 
ATOM 5844 N N   . ALA A 1 757 ? 40.209  1.982   15.056  1.00 98.53 757 A 1 
ATOM 5845 C CA  . ALA A 1 757 ? 39.567  1.546   16.292  1.00 98.45 757 A 1 
ATOM 5846 C C   . ALA A 1 757 ? 40.514  1.608   17.502  1.00 98.32 757 A 1 
ATOM 5847 O O   . ALA A 1 757 ? 40.136  2.122   18.553  1.00 97.90 757 A 1 
ATOM 5848 C CB  . ALA A 1 757 ? 39.023  0.136   16.074  1.00 98.34 757 A 1 
ATOM 5849 N N   . ILE A 1 758 ? 41.772  1.147   17.357  1.00 98.52 758 A 1 
ATOM 5850 C CA  . ILE A 1 758 ? 42.793  1.233   18.417  1.00 98.43 758 A 1 
ATOM 5851 C C   . ILE A 1 758 ? 43.056  2.690   18.800  1.00 98.29 758 A 1 
ATOM 5852 O O   . ILE A 1 758 ? 43.134  3.013   19.986  1.00 97.81 758 A 1 
ATOM 5853 C CB  . ILE A 1 758 ? 44.098  0.534   17.973  1.00 98.36 758 A 1 
ATOM 5854 C CG1 . ILE A 1 758 ? 43.898  -0.996  17.928  1.00 97.62 758 A 1 
ATOM 5855 C CG2 . ILE A 1 758 ? 45.280  0.874   18.905  1.00 97.47 758 A 1 
ATOM 5856 C CD1 . ILE A 1 758 ? 45.021  -1.747  17.205  1.00 96.27 758 A 1 
ATOM 5857 N N   . LYS A 1 759 ? 43.199  3.577   17.811  1.00 98.43 759 A 1 
ATOM 5858 C CA  . LYS A 1 759 ? 43.493  4.990   18.050  1.00 98.33 759 A 1 
ATOM 5859 C C   . LYS A 1 759 ? 42.352  5.687   18.782  1.00 98.31 759 A 1 
ATOM 5860 O O   . LYS A 1 759 ? 42.611  6.361   19.777  1.00 97.81 759 A 1 
ATOM 5861 C CB  . LYS A 1 759 ? 43.824  5.660   16.714  1.00 98.16 759 A 1 
ATOM 5862 C CG  . LYS A 1 759 ? 44.204  7.138   16.885  1.00 96.72 759 A 1 
ATOM 5863 C CD  . LYS A 1 759 ? 44.582  7.694   15.519  1.00 93.74 759 A 1 
ATOM 5864 C CE  . LYS A 1 759 ? 44.719  9.210   15.522  1.00 88.43 759 A 1 
ATOM 5865 N NZ  . LYS A 1 759 ? 44.689  9.703   14.128  1.00 79.87 759 A 1 
ATOM 5866 N N   . VAL A 1 760 ? 41.104  5.492   18.332  1.00 98.22 760 A 1 
ATOM 5867 C CA  . VAL A 1 760 ? 39.926  6.107   18.960  1.00 98.24 760 A 1 
ATOM 5868 C C   . VAL A 1 760 ? 39.685  5.518   20.352  1.00 98.12 760 A 1 
ATOM 5869 O O   . VAL A 1 760 ? 39.514  6.278   21.298  1.00 97.67 760 A 1 
ATOM 5870 C CB  . VAL A 1 760 ? 38.684  6.015   18.058  1.00 98.17 760 A 1 
ATOM 5871 C CG1 . VAL A 1 760 ? 37.466  6.674   18.720  1.00 96.63 760 A 1 
ATOM 5872 C CG2 . VAL A 1 760 ? 38.917  6.760   16.738  1.00 95.83 760 A 1 
ATOM 5873 N N   . LYS A 1 761 ? 39.808  4.191   20.536  1.00 98.25 761 A 1 
ATOM 5874 C CA  . LYS A 1 761 ? 39.711  3.551   21.858  1.00 97.95 761 A 1 
ATOM 5875 C C   . LYS A 1 761 ? 40.761  4.075   22.839  1.00 97.88 761 A 1 
ATOM 5876 O O   . LYS A 1 761 ? 40.490  4.218   24.027  1.00 97.19 761 A 1 
ATOM 5877 C CB  . LYS A 1 761 ? 39.811  2.028   21.697  1.00 97.53 761 A 1 
ATOM 5878 C CG  . LYS A 1 761 ? 39.575  1.310   23.031  1.00 95.63 761 A 1 
ATOM 5879 C CD  . LYS A 1 761 ? 39.468  -0.208  22.875  1.00 92.20 761 A 1 
ATOM 5880 C CE  . LYS A 1 761 ? 39.186  -0.801  24.256  1.00 87.13 761 A 1 
ATOM 5881 N NZ  . LYS A 1 761 ? 39.080  -2.274  24.246  1.00 78.82 761 A 1 
ATOM 5882 N N   . LYS A 1 762 ? 41.976  4.378   22.354  1.00 97.96 762 A 1 
ATOM 5883 C CA  . LYS A 1 762 ? 43.026  4.983   23.182  1.00 97.78 762 A 1 
ATOM 5884 C C   . LYS A 1 762 ? 42.710  6.431   23.565  1.00 97.91 762 A 1 
ATOM 5885 O O   . LYS A 1 762 ? 43.086  6.857   24.654  1.00 97.13 762 A 1 
ATOM 5886 C CB  . LYS A 1 762 ? 44.365  4.858   22.447  1.00 97.22 762 A 1 
ATOM 5887 C CG  . LYS A 1 762 ? 45.538  5.340   23.305  1.00 90.51 762 A 1 
ATOM 5888 C CD  . LYS A 1 762 ? 46.855  5.142   22.557  1.00 86.74 762 A 1 
ATOM 5889 C CE  . LYS A 1 762 ? 48.015  5.625   23.426  1.00 78.07 762 A 1 
ATOM 5890 N NZ  . LYS A 1 762 ? 49.313  5.410   22.743  1.00 68.15 762 A 1 
ATOM 5891 N N   . ALA A 1 763 ? 42.071  7.189   22.673  1.00 97.74 763 A 1 
ATOM 5892 C CA  . ALA A 1 763 ? 41.643  8.563   22.930  1.00 97.74 763 A 1 
ATOM 5893 C C   . ALA A 1 763 ? 40.413  8.625   23.851  1.00 97.82 763 A 1 
ATOM 5894 O O   . ALA A 1 763 ? 40.317  9.538   24.664  1.00 96.90 763 A 1 
ATOM 5895 C CB  . ALA A 1 763 ? 41.387  9.251   21.585  1.00 97.63 763 A 1 
ATOM 5896 N N   . HIS A 1 764 ? 39.539  7.625   23.771  1.00 97.99 764 A 1 
ATOM 5897 C CA  . HIS A 1 764 ? 38.282  7.503   24.513  1.00 97.92 764 A 1 
ATOM 5898 C C   . HIS A 1 764 ? 38.190  6.135   25.217  1.00 97.86 764 A 1 
ATOM 5899 O O   . HIS A 1 764 ? 37.487  5.237   24.750  1.00 96.98 764 A 1 
ATOM 5900 C CB  . HIS A 1 764 ? 37.121  7.724   23.541  1.00 97.69 764 A 1 
ATOM 5901 C CG  . HIS A 1 764 ? 37.145  9.094   22.920  1.00 97.49 764 A 1 
ATOM 5902 N ND1 . HIS A 1 764 ? 36.709  10.245  23.522  1.00 91.00 764 A 1 
ATOM 5903 C CD2 . HIS A 1 764 ? 37.634  9.435   21.687  1.00 92.90 764 A 1 
ATOM 5904 C CE1 . HIS A 1 764 ? 36.928  11.257  22.671  1.00 93.34 764 A 1 
ATOM 5905 N NE2 . HIS A 1 764 ? 37.498  10.812  21.541  1.00 93.99 764 A 1 
ATOM 5906 N N   . PRO A 1 765 ? 38.920  5.926   26.325  1.00 97.53 765 A 1 
ATOM 5907 C CA  . PRO A 1 765 ? 38.945  4.641   27.037  1.00 97.02 765 A 1 
ATOM 5908 C C   . PRO A 1 765 ? 37.594  4.214   27.627  1.00 96.94 765 A 1 
ATOM 5909 O O   . PRO A 1 765 ? 37.417  3.050   27.970  1.00 95.35 765 A 1 
ATOM 5910 C CB  . PRO A 1 765 ? 39.978  4.819   28.154  1.00 96.42 765 A 1 
ATOM 5911 C CG  . PRO A 1 765 ? 40.852  5.969   27.671  1.00 95.17 765 A 1 
ATOM 5912 C CD  . PRO A 1 765 ? 39.867  6.845   26.920  1.00 97.02 765 A 1 
ATOM 5913 N N   . GLU A 1 766 ? 36.664  5.150   27.776  1.00 97.55 766 A 1 
ATOM 5914 C CA  . GLU A 1 766 ? 35.302  4.935   28.249  1.00 97.20 766 A 1 
ATOM 5915 C C   . GLU A 1 766 ? 34.378  4.289   27.201  1.00 97.21 766 A 1 
ATOM 5916 O O   . GLU A 1 766 ? 33.317  3.788   27.560  1.00 95.99 766 A 1 
ATOM 5917 C CB  . GLU A 1 766 ? 34.722  6.266   28.782  1.00 96.65 766 A 1 
ATOM 5918 C CG  . GLU A 1 766 ? 34.369  7.350   27.739  1.00 93.85 766 A 1 
ATOM 5919 C CD  . GLU A 1 766 ? 35.551  8.164   27.166  1.00 93.61 766 A 1 
ATOM 5920 O OE1 . GLU A 1 766 ? 35.280  9.109   26.389  1.00 88.22 766 A 1 
ATOM 5921 O OE2 . GLU A 1 766 ? 36.724  7.862   27.481  1.00 89.18 766 A 1 
ATOM 5922 N N   . TRP A 1 767 ? 34.767  4.273   25.918  1.00 97.37 767 A 1 
ATOM 5923 C CA  . TRP A 1 767 ? 33.969  3.699   24.838  1.00 97.25 767 A 1 
ATOM 5924 C C   . TRP A 1 767 ? 34.369  2.252   24.545  1.00 96.87 767 A 1 
ATOM 5925 O O   . TRP A 1 767 ? 35.530  1.942   24.264  1.00 95.10 767 A 1 
ATOM 5926 C CB  . TRP A 1 767 ? 34.074  4.568   23.573  1.00 97.03 767 A 1 
ATOM 5927 C CG  . TRP A 1 767 ? 33.561  5.977   23.675  1.00 97.23 767 A 1 
ATOM 5928 C CD1 . TRP A 1 767 ? 32.768  6.485   24.641  1.00 96.02 767 A 1 
ATOM 5929 C CD2 . TRP A 1 767 ? 33.805  7.080   22.747  1.00 97.25 767 A 1 
ATOM 5930 N NE1 . TRP A 1 767 ? 32.516  7.822   24.391  1.00 96.07 767 A 1 
ATOM 5931 C CE2 . TRP A 1 767 ? 33.134  8.241   23.239  1.00 96.81 767 A 1 
ATOM 5932 C CE3 . TRP A 1 767 ? 34.535  7.220   21.545  1.00 96.62 767 A 1 
ATOM 5933 C CZ2 . TRP A 1 767 ? 33.196  9.479   22.581  1.00 96.05 767 A 1 
ATOM 5934 C CZ3 . TRP A 1 767 ? 34.598  8.456   20.876  1.00 95.90 767 A 1 
ATOM 5935 C CH2 . TRP A 1 767 ? 33.937  9.586   21.394  1.00 95.44 767 A 1 
ATOM 5936 N N   . ASP A 1 768 ? 33.383  1.344   24.547  1.00 96.28 768 A 1 
ATOM 5937 C CA  . ASP A 1 768 ? 33.580  -0.052  24.143  1.00 95.25 768 A 1 
ATOM 5938 C C   . ASP A 1 768 ? 33.456  -0.190  22.616  1.00 95.84 768 A 1 
ATOM 5939 O O   . ASP A 1 768 ? 32.431  -0.606  22.085  1.00 92.97 768 A 1 
ATOM 5940 C CB  . ASP A 1 768 ? 32.637  -0.989  24.919  1.00 92.26 768 A 1 
ATOM 5941 C CG  . ASP A 1 768 ? 33.018  -2.477  24.756  1.00 82.85 768 A 1 
ATOM 5942 O OD1 . ASP A 1 768 ? 34.208  -2.772  24.471  1.00 76.80 768 A 1 
ATOM 5943 O OD2 . ASP A 1 768 ? 32.150  -3.339  25.025  1.00 77.31 768 A 1 
ATOM 5944 N N   . ILE A 1 769 ? 34.491  0.214   21.902  1.00 96.62 769 A 1 
ATOM 5945 C CA  . ILE A 1 769 ? 34.505  0.183   20.432  1.00 96.74 769 A 1 
ATOM 5946 C C   . ILE A 1 769 ? 34.565  -1.263  19.947  1.00 96.89 769 A 1 
ATOM 5947 O O   . ILE A 1 769 ? 35.518  -1.989  20.236  1.00 95.36 769 A 1 
ATOM 5948 C CB  . ILE A 1 769 ? 35.653  1.042   19.860  1.00 95.53 769 A 1 
ATOM 5949 C CG1 . ILE A 1 769 ? 35.461  2.511   20.307  1.00 92.13 769 A 1 
ATOM 5950 C CG2 . ILE A 1 769 ? 35.701  0.939   18.319  1.00 92.66 769 A 1 
ATOM 5951 C CD1 . ILE A 1 769 ? 36.532  3.466   19.792  1.00 86.09 769 A 1 
ATOM 5952 N N   . LEU A 1 770 ? 33.566  -1.656  19.149  1.00 96.42 770 A 1 
ATOM 5953 C CA  . LEU A 1 770 ? 33.444  -2.987  18.562  1.00 96.35 770 A 1 
ATOM 5954 C C   . LEU A 1 770 ? 33.348  -2.897  17.028  1.00 97.05 770 A 1 
ATOM 5955 O O   . LEU A 1 770 ? 32.245  -2.712  16.494  1.00 96.33 770 A 1 
ATOM 5956 C CB  . LEU A 1 770 ? 32.233  -3.694  19.199  1.00 95.13 770 A 1 
ATOM 5957 C CG  . LEU A 1 770 ? 32.074  -5.161  18.757  1.00 94.33 770 A 1 
ATOM 5958 C CD1 . LEU A 1 770 ? 33.202  -6.051  19.280  1.00 89.87 770 A 1 
ATOM 5959 C CD2 . LEU A 1 770 ? 30.748  -5.715  19.287  1.00 89.68 770 A 1 
ATOM 5960 N N   . PRO A 1 771 ? 34.466  -3.040  16.292  1.00 97.80 771 A 1 
ATOM 5961 C CA  . PRO A 1 771 ? 34.447  -3.179  14.844  1.00 97.95 771 A 1 
ATOM 5962 C C   . PRO A 1 771 ? 33.776  -4.484  14.417  1.00 98.17 771 A 1 
ATOM 5963 O O   . PRO A 1 771 ? 34.126  -5.564  14.895  1.00 97.75 771 A 1 
ATOM 5964 C CB  . PRO A 1 771 ? 35.909  -3.133  14.387  1.00 97.37 771 A 1 
ATOM 5965 C CG  . PRO A 1 771 ? 36.639  -2.484  15.563  1.00 96.10 771 A 1 
ATOM 5966 C CD  . PRO A 1 771 ? 35.840  -2.961  16.765  1.00 97.72 771 A 1 
ATOM 5967 N N   . GLU A 1 772 ? 32.844  -4.407  13.466  1.00 98.54 772 A 1 
ATOM 5968 C CA  . GLU A 1 772 ? 32.198  -5.550  12.827  1.00 98.61 772 A 1 
ATOM 5969 C C   . GLU A 1 772 ? 32.619  -5.581  11.350  1.00 98.60 772 A 1 
ATOM 5970 O O   . GLU A 1 772 ? 32.095  -4.833  10.524  1.00 98.21 772 A 1 
ATOM 5971 C CB  . GLU A 1 772 ? 30.663  -5.462  13.001  1.00 98.46 772 A 1 
ATOM 5972 C CG  . GLU A 1 772 ? 30.183  -5.501  14.467  1.00 97.84 772 A 1 
ATOM 5973 C CD  . GLU A 1 772 ? 28.651  -5.355  14.635  1.00 97.77 772 A 1 
ATOM 5974 O OE1 . GLU A 1 772 ? 28.146  -5.486  15.777  1.00 94.01 772 A 1 
ATOM 5975 O OE2 . GLU A 1 772 ? 27.893  -5.099  13.671  1.00 94.55 772 A 1 
ATOM 5976 N N   . ILE A 1 773 ? 33.600  -6.425  11.000  1.00 98.54 773 A 1 
ATOM 5977 C CA  . ILE A 1 773 ? 34.106  -6.549  9.624   1.00 98.61 773 A 1 
ATOM 5978 C C   . ILE A 1 773 ? 33.213  -7.512  8.846   1.00 98.60 773 A 1 
ATOM 5979 O O   . ILE A 1 773 ? 33.063  -8.677  9.224   1.00 98.32 773 A 1 
ATOM 5980 C CB  . ILE A 1 773 ? 35.590  -6.968  9.614   1.00 98.53 773 A 1 
ATOM 5981 C CG1 . ILE A 1 773 ? 36.456  -5.860  10.264  1.00 98.04 773 A 1 
ATOM 5982 C CG2 . ILE A 1 773 ? 36.060  -7.251  8.175   1.00 98.14 773 A 1 
ATOM 5983 C CD1 . ILE A 1 773 ? 37.938  -6.225  10.437  1.00 96.39 773 A 1 
ATOM 5984 N N   . MET A 1 774 ? 32.638  -7.049  7.740   1.00 98.44 774 A 1 
ATOM 5985 C CA  . MET A 1 774 ? 31.688  -7.802  6.926   1.00 98.32 774 A 1 
ATOM 5986 C C   . MET A 1 774 ? 32.248  -8.119  5.543   1.00 98.23 774 A 1 
ATOM 5987 O O   . MET A 1 774 ? 32.567  -7.219  4.764   1.00 97.87 774 A 1 
ATOM 5988 C CB  . MET A 1 774 ? 30.365  -7.031  6.867   1.00 98.17 774 A 1 
ATOM 5989 C CG  . MET A 1 774 ? 29.264  -7.821  6.160   1.00 97.46 774 A 1 
ATOM 5990 S SD  . MET A 1 774 ? 27.590  -7.179  6.433   1.00 97.23 774 A 1 
ATOM 5991 C CE  . MET A 1 774 ? 27.736  -5.497  5.770   1.00 94.04 774 A 1 
ATOM 5992 N N   . ILE A 1 775 ? 32.325  -9.418  5.211   1.00 98.24 775 A 1 
ATOM 5993 C CA  . ILE A 1 775 ? 32.767  -9.902  3.899   1.00 98.26 775 A 1 
ATOM 5994 C C   . ILE A 1 775 ? 31.553  -10.005 2.955   1.00 98.20 775 A 1 
ATOM 5995 O O   . ILE A 1 775 ? 30.619  -10.744 3.269   1.00 97.83 775 A 1 
ATOM 5996 C CB  . ILE A 1 775 ? 33.505  -11.250 4.039   1.00 98.12 775 A 1 
ATOM 5997 C CG1 . ILE A 1 775 ? 34.657  -11.216 5.077   1.00 97.09 775 A 1 
ATOM 5998 C CG2 . ILE A 1 775 ? 34.039  -11.713 2.675   1.00 97.36 775 A 1 
ATOM 5999 C CD1 . ILE A 1 775 ? 35.716  -10.128 4.845   1.00 92.20 775 A 1 
ATOM 6000 N N   . PRO A 1 776 ? 31.544  -9.290  1.805   1.00 97.61 776 A 1 
ATOM 6001 C CA  . PRO A 1 776 ? 30.425  -9.317  0.862   1.00 97.29 776 A 1 
ATOM 6002 C C   . PRO A 1 776 ? 30.460  -10.530 -0.081  1.00 97.12 776 A 1 
ATOM 6003 O O   . PRO A 1 776 ? 31.509  -11.143 -0.289  1.00 95.55 776 A 1 
ATOM 6004 C CB  . PRO A 1 776 ? 30.547  -8.003  0.087   1.00 96.74 776 A 1 
ATOM 6005 C CG  . PRO A 1 776 ? 32.053  -7.768  0.034   1.00 95.93 776 A 1 
ATOM 6006 C CD  . PRO A 1 776 ? 32.536  -8.305  1.379   1.00 97.14 776 A 1 
ATOM 6007 N N   . LEU A 1 777 ? 29.325  -10.839 -0.697  1.00 96.70 777 A 1 
ATOM 6008 C CA  . LEU A 1 777 ? 29.123  -11.785 -1.813  1.00 96.15 777 A 1 
ATOM 6009 C C   . LEU A 1 777 ? 29.623  -13.225 -1.580  1.00 96.55 777 A 1 
ATOM 6010 O O   . LEU A 1 777 ? 29.943  -13.944 -2.529  1.00 94.63 777 A 1 
ATOM 6011 C CB  . LEU A 1 777 ? 29.639  -11.167 -3.128  1.00 94.80 777 A 1 
ATOM 6012 C CG  . LEU A 1 777 ? 28.738  -10.053 -3.695  1.00 90.70 777 A 1 
ATOM 6013 C CD1 . LEU A 1 777 ? 29.477  -9.338  -4.830  1.00 85.35 777 A 1 
ATOM 6014 C CD2 . LEU A 1 777 ? 27.450  -10.613 -4.301  1.00 86.15 777 A 1 
ATOM 6015 N N   . VAL A 1 778 ? 29.635  -13.693 -0.336  1.00 96.79 778 A 1 
ATOM 6016 C CA  . VAL A 1 778 ? 30.033  -15.067 -0.002  1.00 97.23 778 A 1 
ATOM 6017 C C   . VAL A 1 778 ? 28.988  -16.060 -0.512  1.00 97.30 778 A 1 
ATOM 6018 O O   . VAL A 1 778 ? 27.820  -16.021 -0.121  1.00 96.31 778 A 1 
ATOM 6019 C CB  . VAL A 1 778 ? 30.280  -15.224 1.506   1.00 96.69 778 A 1 
ATOM 6020 C CG1 . VAL A 1 778 ? 30.544  -16.682 1.904   1.00 93.18 778 A 1 
ATOM 6021 C CG2 . VAL A 1 778 ? 31.502  -14.395 1.931   1.00 92.50 778 A 1 
ATOM 6022 N N   . GLY A 1 779 ? 29.415  -16.999 -1.342  1.00 96.78 779 A 1 
ATOM 6023 C CA  . GLY A 1 779 ? 28.583  -18.107 -1.831  1.00 96.28 779 A 1 
ATOM 6024 C C   . GLY A 1 779 ? 28.986  -19.474 -1.273  1.00 96.79 779 A 1 
ATOM 6025 O O   . GLY A 1 779 ? 28.159  -20.389 -1.202  1.00 94.96 779 A 1 
ATOM 6026 N N   . GLU A 1 780 ? 30.255  -19.619 -0.856  1.00 96.86 780 A 1 
ATOM 6027 C CA  . GLU A 1 780 ? 30.860  -20.837 -0.321  1.00 96.78 780 A 1 
ATOM 6028 C C   . GLU A 1 780 ? 31.609  -20.528 0.980   1.00 97.19 780 A 1 
ATOM 6029 O O   . GLU A 1 780 ? 32.380  -19.575 1.058   1.00 96.51 780 A 1 
ATOM 6030 C CB  . GLU A 1 780 ? 31.772  -21.450 -1.404  1.00 95.88 780 A 1 
ATOM 6031 C CG  . GLU A 1 780 ? 32.616  -22.659 -0.959  1.00 93.32 780 A 1 
ATOM 6032 C CD  . GLU A 1 780 ? 31.786  -23.780 -0.313  1.00 93.00 780 A 1 
ATOM 6033 O OE1 . GLU A 1 780 ? 32.151  -24.185 0.812   1.00 85.96 780 A 1 
ATOM 6034 O OE2 . GLU A 1 780 ? 30.800  -24.224 -0.932  1.00 86.16 780 A 1 
ATOM 6035 N N   . VAL A 1 781 ? 31.431  -21.366 2.010   1.00 97.41 781 A 1 
ATOM 6036 C CA  . VAL A 1 781 ? 32.083  -21.189 3.322   1.00 97.67 781 A 1 
ATOM 6037 C C   . VAL A 1 781 ? 33.610  -21.055 3.212   1.00 97.85 781 A 1 
ATOM 6038 O O   . VAL A 1 781 ? 34.211  -20.294 3.960   1.00 97.30 781 A 1 
ATOM 6039 C CB  . VAL A 1 781 ? 31.677  -22.324 4.280   1.00 96.88 781 A 1 
ATOM 6040 C CG1 . VAL A 1 781 ? 32.165  -23.712 3.843   1.00 93.04 781 A 1 
ATOM 6041 C CG2 . VAL A 1 781 ? 32.161  -22.051 5.711   1.00 90.51 781 A 1 
ATOM 6042 N N   . LYS A 1 782 ? 34.239  -21.729 2.244   1.00 97.65 782 A 1 
ATOM 6043 C CA  . LYS A 1 782 ? 35.697  -21.653 2.029   1.00 97.59 782 A 1 
ATOM 6044 C C   . LYS A 1 782 ? 36.173  -20.276 1.552   1.00 97.76 782 A 1 
ATOM 6045 O O   . LYS A 1 782 ? 37.285  -19.890 1.890   1.00 97.31 782 A 1 
ATOM 6046 C CB  . LYS A 1 782 ? 36.137  -22.726 1.030   1.00 97.44 782 A 1 
ATOM 6047 C CG  . LYS A 1 782 ? 35.968  -24.145 1.587   1.00 95.55 782 A 1 
ATOM 6048 C CD  . LYS A 1 782 ? 36.403  -25.154 0.521   1.00 91.96 782 A 1 
ATOM 6049 C CE  . LYS A 1 782 ? 36.209  -26.571 1.050   1.00 86.74 782 A 1 
ATOM 6050 N NZ  . LYS A 1 782 ? 36.527  -27.564 0.000   1.00 77.74 782 A 1 
ATOM 6051 N N   . GLU A 1 783 ? 35.353  -19.531 0.807   1.00 97.54 783 A 1 
ATOM 6052 C CA  . GLU A 1 783 ? 35.662  -18.141 0.442   1.00 97.43 783 A 1 
ATOM 6053 C C   . GLU A 1 783 ? 35.720  -17.278 1.706   1.00 97.75 783 A 1 
ATOM 6054 O O   . GLU A 1 783 ? 36.677  -16.530 1.921   1.00 97.33 783 A 1 
ATOM 6055 C CB  . GLU A 1 783 ? 34.594  -17.574 -0.511  1.00 96.60 783 A 1 
ATOM 6056 C CG  . GLU A 1 783 ? 34.512  -18.309 -1.859  1.00 94.77 783 A 1 
ATOM 6057 C CD  . GLU A 1 783 ? 33.299  -17.876 -2.695  1.00 96.09 783 A 1 
ATOM 6058 O OE1 . GLU A 1 783 ? 33.458  -17.710 -3.921  1.00 91.80 783 A 1 
ATOM 6059 O OE2 . GLU A 1 783 ? 32.187  -17.786 -2.117  1.00 92.79 783 A 1 
ATOM 6060 N N   . PHE A 1 784 ? 34.726  -17.452 2.586   1.00 97.53 784 A 1 
ATOM 6061 C CA  . PHE A 1 784 ? 34.665  -16.748 3.858   1.00 97.83 784 A 1 
ATOM 6062 C C   . PHE A 1 784 ? 35.835  -17.112 4.773   1.00 98.05 784 A 1 
ATOM 6063 O O   . PHE A 1 784 ? 36.503  -16.215 5.277   1.00 98.00 784 A 1 
ATOM 6064 C CB  . PHE A 1 784 ? 33.323  -17.024 4.549   1.00 97.88 784 A 1 
ATOM 6065 C CG  . PHE A 1 784 ? 33.214  -16.317 5.887   1.00 98.11 784 A 1 
ATOM 6066 C CD1 . PHE A 1 784 ? 33.348  -17.033 7.090   1.00 97.23 784 A 1 
ATOM 6067 C CD2 . PHE A 1 784 ? 33.047  -14.922 5.922   1.00 97.48 784 A 1 
ATOM 6068 C CE1 . PHE A 1 784 ? 33.313  -16.357 8.319   1.00 97.23 784 A 1 
ATOM 6069 C CE2 . PHE A 1 784 ? 33.016  -14.244 7.150   1.00 97.22 784 A 1 
ATOM 6070 C CZ  . PHE A 1 784 ? 33.148  -14.959 8.349   1.00 97.70 784 A 1 
ATOM 6071 N N   . THR A 1 785 ? 36.128  -18.399 4.974   1.00 98.03 785 A 1 
ATOM 6072 C CA  . THR A 1 785 ? 37.211  -18.825 5.881   1.00 98.06 785 A 1 
ATOM 6073 C C   . THR A 1 785 ? 38.585  -18.364 5.402   1.00 98.13 785 A 1 
ATOM 6074 O O   . THR A 1 785 ? 39.405  -17.974 6.226   1.00 97.65 785 A 1 
ATOM 6075 C CB  . THR A 1 785 ? 37.244  -20.346 6.093   1.00 97.54 785 A 1 
ATOM 6076 O OG1 . THR A 1 785 ? 37.337  -21.047 4.875   1.00 89.16 785 A 1 
ATOM 6077 C CG2 . THR A 1 785 ? 35.999  -20.853 6.817   1.00 86.66 785 A 1 
ATOM 6078 N N   . TYR A 1 786 ? 38.823  -18.356 4.085   1.00 97.84 786 A 1 
ATOM 6079 C CA  . TYR A 1 786 ? 40.062  -17.833 3.510   1.00 97.78 786 A 1 
ATOM 6080 C C   . TYR A 1 786 ? 40.260  -16.346 3.843   1.00 98.01 786 A 1 
ATOM 6081 O O   . TYR A 1 786 ? 41.314  -15.953 4.346   1.00 97.75 786 A 1 
ATOM 6082 C CB  . TYR A 1 786 ? 40.041  -18.074 1.994   1.00 97.69 786 A 1 
ATOM 6083 C CG  . TYR A 1 786 ? 41.260  -17.517 1.284   1.00 97.46 786 A 1 
ATOM 6084 C CD1 . TYR A 1 786 ? 41.186  -16.279 0.612   1.00 95.02 786 A 1 
ATOM 6085 C CD2 . TYR A 1 786 ? 42.475  -18.223 1.318   1.00 96.14 786 A 1 
ATOM 6086 C CE1 . TYR A 1 786 ? 42.326  -15.750 -0.021  1.00 95.09 786 A 1 
ATOM 6087 C CE2 . TYR A 1 786 ? 43.620  -17.695 0.687   1.00 95.17 786 A 1 
ATOM 6088 C CZ  . TYR A 1 786 ? 43.545  -16.456 0.016   1.00 96.32 786 A 1 
ATOM 6089 O OH  . TYR A 1 786 ? 44.650  -15.939 -0.589  1.00 95.54 786 A 1 
ATOM 6090 N N   . LEU A 1 787 ? 39.232  -15.517 3.632   1.00 97.62 787 A 1 
ATOM 6091 C CA  . LEU A 1 787 ? 39.306  -14.084 3.929   1.00 97.81 787 A 1 
ATOM 6092 C C   . LEU A 1 787 ? 39.294  -13.798 5.435   1.00 98.00 787 A 1 
ATOM 6093 O O   . LEU A 1 787 ? 40.032  -12.923 5.889   1.00 97.67 787 A 1 
ATOM 6094 C CB  . LEU A 1 787 ? 38.169  -13.354 3.205   1.00 97.60 787 A 1 
ATOM 6095 C CG  . LEU A 1 787 ? 38.310  -13.376 1.672   1.00 96.80 787 A 1 
ATOM 6096 C CD1 . LEU A 1 787 ? 37.080  -12.742 1.037   1.00 94.13 787 A 1 
ATOM 6097 C CD2 . LEU A 1 787 ? 39.546  -12.611 1.188   1.00 94.51 787 A 1 
ATOM 6098 N N   . LYS A 1 788 ? 38.533  -14.555 6.220   1.00 98.21 788 A 1 
ATOM 6099 C CA  . LYS A 1 788 ? 38.520  -14.476 7.689   1.00 98.30 788 A 1 
ATOM 6100 C C   . LYS A 1 788 ? 39.913  -14.697 8.269   1.00 98.39 788 A 1 
ATOM 6101 O O   . LYS A 1 788 ? 40.311  -13.961 9.163   1.00 98.22 788 A 1 
ATOM 6102 C CB  . LYS A 1 788 ? 37.512  -15.496 8.238   1.00 98.08 788 A 1 
ATOM 6103 C CG  . LYS A 1 788 ? 37.443  -15.525 9.774   1.00 97.72 788 A 1 
ATOM 6104 C CD  . LYS A 1 788 ? 36.509  -16.652 10.226  1.00 96.44 788 A 1 
ATOM 6105 C CE  . LYS A 1 788 ? 36.520  -16.835 11.743  1.00 93.07 788 A 1 
ATOM 6106 N NZ  . LYS A 1 788 ? 35.793  -18.067 12.119  1.00 89.87 788 A 1 
ATOM 6107 N N   . GLU A 1 789 ? 40.676  -15.662 7.754   1.00 98.20 789 A 1 
ATOM 6108 C CA  . GLU A 1 789 ? 42.044  -15.917 8.225   1.00 98.10 789 A 1 
ATOM 6109 C C   . GLU A 1 789 ? 42.986  -14.741 7.927   1.00 98.27 789 A 1 
ATOM 6110 O O   . GLU A 1 789 ? 43.803  -14.363 8.769   1.00 97.77 789 A 1 
ATOM 6111 C CB  . GLU A 1 789 ? 42.552  -17.227 7.594   1.00 97.60 789 A 1 
ATOM 6112 C CG  . GLU A 1 789 ? 43.918  -17.680 8.144   1.00 84.89 789 A 1 
ATOM 6113 C CD  . GLU A 1 789 ? 43.926  -17.919 9.667   1.00 77.16 789 A 1 
ATOM 6114 O OE1 . GLU A 1 789 ? 45.017  -17.800 10.262  1.00 67.65 789 A 1 
ATOM 6115 O OE2 . GLU A 1 789 ? 42.850  -18.239 10.228  1.00 67.03 789 A 1 
ATOM 6116 N N   . ILE A 1 790 ? 42.836  -14.092 6.767   1.00 98.23 790 A 1 
ATOM 6117 C CA  . ILE A 1 790 ? 43.594  -12.880 6.415   1.00 98.19 790 A 1 
ATOM 6118 C C   . ILE A 1 790 ? 43.236  -11.730 7.357   1.00 98.37 790 A 1 
ATOM 6119 O O   . ILE A 1 790 ? 44.126  -11.056 7.881   1.00 98.07 790 A 1 
ATOM 6120 C CB  . ILE A 1 790 ? 43.342  -12.498 4.940   1.00 97.85 790 A 1 
ATOM 6121 C CG1 . ILE A 1 790 ? 43.918  -13.590 4.009   1.00 96.33 790 A 1 
ATOM 6122 C CG2 . ILE A 1 790 ? 43.958  -11.126 4.602   1.00 96.67 790 A 1 
ATOM 6123 C CD1 . ILE A 1 790 ? 43.399  -13.493 2.577   1.00 90.70 790 A 1 
ATOM 6124 N N   . VAL A 1 791 ? 41.943  -11.510 7.593   1.00 98.33 791 A 1 
ATOM 6125 C CA  . VAL A 1 791 ? 41.458  -10.479 8.519   1.00 98.40 791 A 1 
ATOM 6126 C C   . VAL A 1 791 ? 41.996  -10.747 9.918   1.00 98.46 791 A 1 
ATOM 6127 O O   . VAL A 1 791 ? 42.615  -9.867  10.515  1.00 98.27 791 A 1 
ATOM 6128 C CB  . VAL A 1 791 ? 39.919  -10.409 8.516   1.00 98.18 791 A 1 
ATOM 6129 C CG1 . VAL A 1 791 ? 39.379  -9.490  9.619   1.00 97.01 791 A 1 
ATOM 6130 C CG2 . VAL A 1 791 ? 39.398  -9.876  7.177   1.00 96.65 791 A 1 
ATOM 6131 N N   . LYS A 1 792 ? 41.825  -11.966 10.413  1.00 98.59 792 A 1 
ATOM 6132 C CA  . LYS A 1 792 ? 42.204  -12.352 11.768  1.00 98.47 792 A 1 
ATOM 6133 C C   . LYS A 1 792 ? 43.705  -12.227 12.009  1.00 98.60 792 A 1 
ATOM 6134 O O   . LYS A 1 792 ? 44.113  -11.547 12.945  1.00 98.30 792 A 1 
ATOM 6135 C CB  . LYS A 1 792 ? 41.684  -13.766 12.036  1.00 97.86 792 A 1 
ATOM 6136 C CG  . LYS A 1 792 ? 41.882  -14.123 13.508  1.00 90.92 792 A 1 
ATOM 6137 C CD  . LYS A 1 792 ? 41.286  -15.487 13.825  1.00 83.57 792 A 1 
ATOM 6138 C CE  . LYS A 1 792 ? 41.536  -15.742 15.308  1.00 76.15 792 A 1 
ATOM 6139 N NZ  . LYS A 1 792 ? 41.020  -17.066 15.710  1.00 65.93 792 A 1 
ATOM 6140 N N   . SER A 1 793 ? 44.525  -12.817 11.139  1.00 98.32 793 A 1 
ATOM 6141 C CA  . SER A 1 793 ? 45.989  -12.727 11.268  1.00 98.20 793 A 1 
ATOM 6142 C C   . SER A 1 793 ? 46.500  -11.285 11.223  1.00 98.42 793 A 1 
ATOM 6143 O O   . SER A 1 793 ? 47.399  -10.928 11.986  1.00 97.78 793 A 1 
ATOM 6144 C CB  . SER A 1 793 ? 46.674  -13.564 10.182  1.00 97.49 793 A 1 
ATOM 6145 O OG  . SER A 1 793 ? 46.242  -13.179 8.895   1.00 85.73 793 A 1 
ATOM 6146 N N   . THR A 1 794 ? 45.903  -10.429 10.383  1.00 98.22 794 A 1 
ATOM 6147 C CA  . THR A 1 794 ? 46.264  -9.009  10.282  1.00 98.33 794 A 1 
ATOM 6148 C C   . THR A 1 794 ? 45.807  -8.218  11.510  1.00 98.49 794 A 1 
ATOM 6149 O O   . THR A 1 794 ? 46.584  -7.443  12.067  1.00 98.20 794 A 1 
ATOM 6150 C CB  . THR A 1 794 ? 45.675  -8.385  9.009   1.00 98.12 794 A 1 
ATOM 6151 O OG1 . THR A 1 794 ? 46.065  -9.120  7.871   1.00 95.82 794 A 1 
ATOM 6152 C CG2 . THR A 1 794 ? 46.143  -6.949  8.785   1.00 95.72 794 A 1 
ATOM 6153 N N   . ALA A 1 795 ? 44.554  -8.396  11.943  1.00 98.44 795 A 1 
ATOM 6154 C CA  . ALA A 1 795 ? 43.974  -7.699  13.087  1.00 98.48 795 A 1 
ATOM 6155 C C   . ALA A 1 795 ? 44.676  -8.069  14.397  1.00 98.52 795 A 1 
ATOM 6156 O O   . ALA A 1 795 ? 45.114  -7.184  15.132  1.00 98.30 795 A 1 
ATOM 6157 C CB  . ALA A 1 795 ? 42.478  -8.013  13.145  1.00 98.32 795 A 1 
ATOM 6158 N N   . ASP A 1 796 ? 44.854  -9.368  14.658  1.00 98.56 796 A 1 
ATOM 6159 C CA  . ASP A 1 796 ? 45.466  -9.872  15.889  1.00 98.55 796 A 1 
ATOM 6160 C C   . ASP A 1 796 ? 46.921  -9.397  16.028  1.00 98.57 796 A 1 
ATOM 6161 O O   . ASP A 1 796 ? 47.345  -9.012  17.120  1.00 98.15 796 A 1 
ATOM 6162 C CB  . ASP A 1 796 ? 45.395  -11.415 15.929  1.00 98.35 796 A 1 
ATOM 6163 C CG  . ASP A 1 796 ? 43.986  -12.000 16.137  1.00 97.94 796 A 1 
ATOM 6164 O OD1 . ASP A 1 796 ? 43.047  -11.242 16.464  1.00 95.59 796 A 1 
ATOM 6165 O OD2 . ASP A 1 796 ? 43.847  -13.243 16.023  1.00 95.66 796 A 1 
ATOM 6166 N N   . ALA A 1 797 ? 47.676  -9.345  14.910  1.00 98.46 797 A 1 
ATOM 6167 C CA  . ALA A 1 797 ? 49.041  -8.815  14.908  1.00 98.42 797 A 1 
ATOM 6168 C C   . ALA A 1 797 ? 49.090  -7.332  15.316  1.00 98.49 797 A 1 
ATOM 6169 O O   . ALA A 1 797 ? 49.892  -6.955  16.169  1.00 97.98 797 A 1 
ATOM 6170 C CB  . ALA A 1 797 ? 49.659  -9.041  13.525  1.00 98.17 797 A 1 
ATOM 6171 N N   . LEU A 1 798 ? 48.197  -6.494  14.759  1.00 98.35 798 A 1 
ATOM 6172 C CA  . LEU A 1 798 ? 48.128  -5.064  15.087  1.00 98.38 798 A 1 
ATOM 6173 C C   . LEU A 1 798 ? 47.672  -4.811  16.528  1.00 98.46 798 A 1 
ATOM 6174 O O   . LEU A 1 798 ? 48.195  -3.920  17.199  1.00 97.97 798 A 1 
ATOM 6175 C CB  . LEU A 1 798 ? 47.157  -4.370  14.125  1.00 98.17 798 A 1 
ATOM 6176 C CG  . LEU A 1 798 ? 47.671  -4.251  12.684  1.00 97.37 798 A 1 
ATOM 6177 C CD1 . LEU A 1 798 ? 46.525  -3.735  11.815  1.00 94.37 798 A 1 
ATOM 6178 C CD2 . LEU A 1 798 ? 48.839  -3.273  12.567  1.00 94.67 798 A 1 
ATOM 6179 N N   . ILE A 1 799 ? 46.702  -5.584  17.009  1.00 98.35 799 A 1 
ATOM 6180 C CA  . ILE A 1 799 ? 46.197  -5.485  18.384  1.00 98.34 799 A 1 
ATOM 6181 C C   . ILE A 1 799 ? 47.297  -5.860  19.381  1.00 98.27 799 A 1 
ATOM 6182 O O   . ILE A 1 799 ? 47.502  -5.146  20.364  1.00 97.85 799 A 1 
ATOM 6183 C CB  . ILE A 1 799 ? 44.923  -6.351  18.535  1.00 98.26 799 A 1 
ATOM 6184 C CG1 . ILE A 1 799 ? 43.760  -5.715  17.736  1.00 97.66 799 A 1 
ATOM 6185 C CG2 . ILE A 1 799 ? 44.516  -6.504  20.012  1.00 97.63 799 A 1 
ATOM 6186 C CD1 . ILE A 1 799 ? 42.541  -6.631  17.568  1.00 96.27 799 A 1 
ATOM 6187 N N   . ALA A 1 800 ? 48.045  -6.933  19.093  1.00 98.38 800 A 1 
ATOM 6188 C CA  . ALA A 1 800 ? 49.173  -7.358  19.916  1.00 98.27 800 A 1 
ATOM 6189 C C   . ALA A 1 800 ? 50.321  -6.334  19.904  1.00 98.17 800 A 1 
ATOM 6190 O O   . ALA A 1 800 ? 50.849  -6.001  20.964  1.00 97.45 800 A 1 
ATOM 6191 C CB  . ALA A 1 800 ? 49.634  -8.734  19.429  1.00 98.12 800 A 1 
ATOM 6192 N N   . GLU A 1 801 ? 50.675  -5.795  18.726  1.00 98.13 801 A 1 
ATOM 6193 C CA  . GLU A 1 801 ? 51.710  -4.760  18.584  1.00 97.88 801 A 1 
ATOM 6194 C C   . GLU A 1 801 ? 51.361  -3.491  19.369  1.00 97.87 801 A 1 
ATOM 6195 O O   . GLU A 1 801 ? 52.217  -2.902  20.034  1.00 96.76 801 A 1 
ATOM 6196 C CB  . GLU A 1 801 ? 51.908  -4.446  17.089  1.00 97.29 801 A 1 
ATOM 6197 C CG  . GLU A 1 801 ? 53.052  -3.452  16.826  1.00 87.24 801 A 1 
ATOM 6198 C CD  . GLU A 1 801 ? 53.250  -3.105  15.336  1.00 86.22 801 A 1 
ATOM 6199 O OE1 . GLU A 1 801 ? 54.112  -2.230  15.065  1.00 76.56 801 A 1 
ATOM 6200 O OE2 . GLU A 1 801 ? 52.563  -3.698  14.472  1.00 78.65 801 A 1 
ATOM 6201 N N   . ALA A 1 802 ? 50.089  -3.091  19.345  1.00 98.06 802 A 1 
ATOM 6202 C CA  . ALA A 1 802 ? 49.593  -1.921  20.067  1.00 97.87 802 A 1 
ATOM 6203 C C   . ALA A 1 802 ? 49.398  -2.157  21.578  1.00 97.81 802 A 1 
ATOM 6204 O O   . ALA A 1 802 ? 49.134  -1.198  22.309  1.00 96.29 802 A 1 
ATOM 6205 C CB  . ALA A 1 802 ? 48.302  -1.467  19.389  1.00 97.56 802 A 1 
ATOM 6206 N N   . GLY A 1 803 ? 49.481  -3.402  22.050  1.00 97.83 803 A 1 
ATOM 6207 C CA  . GLY A 1 803 ? 49.151  -3.778  23.427  1.00 97.53 803 A 1 
ATOM 6208 C C   . GLY A 1 803 ? 47.692  -3.471  23.800  1.00 97.43 803 A 1 
ATOM 6209 O O   . GLY A 1 803 ? 47.413  -3.111  24.942  1.00 95.50 803 A 1 
ATOM 6210 N N   . SER A 1 804 ? 46.779  -3.539  22.830  1.00 97.34 804 A 1 
ATOM 6211 C CA  . SER A 1 804 ? 45.354  -3.235  23.002  1.00 97.14 804 A 1 
ATOM 6212 C C   . SER A 1 804 ? 44.557  -4.490  23.356  1.00 97.03 804 A 1 
ATOM 6213 O O   . SER A 1 804 ? 44.894  -5.596  22.949  1.00 95.45 804 A 1 
ATOM 6214 C CB  . SER A 1 804 ? 44.808  -2.591  21.722  1.00 96.66 804 A 1 
ATOM 6215 O OG  . SER A 1 804 ? 43.477  -2.136  21.904  1.00 94.66 804 A 1 
ATOM 6216 N N   . ASP A 1 805 ? 43.445  -4.314  24.073  1.00 97.51 805 A 1 
ATOM 6217 C CA  . ASP A 1 805 ? 42.444  -5.352  24.351  1.00 97.03 805 A 1 
ATOM 6218 C C   . ASP A 1 805 ? 41.214  -5.257  23.423  1.00 97.34 805 A 1 
ATOM 6219 O O   . ASP A 1 805 ? 40.145  -5.784  23.743  1.00 95.77 805 A 1 
ATOM 6220 C CB  . ASP A 1 805 ? 42.060  -5.289  25.843  1.00 95.66 805 A 1 
ATOM 6221 C CG  . ASP A 1 805 ? 41.225  -4.049  26.187  1.00 93.97 805 A 1 
ATOM 6222 O OD1 . ASP A 1 805 ? 41.316  -3.037  25.451  1.00 89.14 805 A 1 
ATOM 6223 O OD2 . ASP A 1 805 ? 40.436  -4.122  27.145  1.00 88.89 805 A 1 
ATOM 6224 N N   . LEU A 1 806 ? 41.357  -4.565  22.284  1.00 96.93 806 A 1 
ATOM 6225 C CA  . LEU A 1 806 ? 40.299  -4.374  21.294  1.00 97.48 806 A 1 
ATOM 6226 C C   . LEU A 1 806 ? 39.730  -5.721  20.839  1.00 97.75 806 A 1 
ATOM 6227 O O   . LEU A 1 806 ? 40.463  -6.603  20.396  1.00 97.32 806 A 1 
ATOM 6228 C CB  . LEU A 1 806 ? 40.840  -3.573  20.094  1.00 97.54 806 A 1 
ATOM 6229 C CG  . LEU A 1 806 ? 39.790  -3.270  19.005  1.00 97.38 806 A 1 
ATOM 6230 C CD1 . LEU A 1 806 ? 38.798  -2.204  19.462  1.00 95.32 806 A 1 
ATOM 6231 C CD2 . LEU A 1 806 ? 40.472  -2.771  17.734  1.00 95.56 806 A 1 
ATOM 6232 N N   . LYS A 1 807 ? 38.400  -5.840  20.898  1.00 98.10 807 A 1 
ATOM 6233 C CA  . LYS A 1 807 ? 37.649  -6.952  20.308  1.00 97.90 807 A 1 
ATOM 6234 C C   . LYS A 1 807 ? 37.070  -6.515  18.969  1.00 98.20 807 A 1 
ATOM 6235 O O   . LYS A 1 807 ? 36.783  -5.342  18.769  1.00 97.67 807 A 1 
ATOM 6236 C CB  . LYS A 1 807 ? 36.540  -7.407  21.261  1.00 97.04 807 A 1 
ATOM 6237 C CG  . LYS A 1 807 ? 37.102  -7.946  22.583  1.00 93.45 807 A 1 
ATOM 6238 C CD  . LYS A 1 807 ? 35.951  -8.318  23.515  1.00 86.22 807 A 1 
ATOM 6239 C CE  . LYS A 1 807 ? 36.500  -8.737  24.875  1.00 79.65 807 A 1 
ATOM 6240 N NZ  . LYS A 1 807 ? 35.394  -8.899  25.850  1.00 67.47 807 A 1 
ATOM 6241 N N   . TYR A 1 808 ? 36.877  -7.479  18.077  1.00 98.05 808 A 1 
ATOM 6242 C CA  . TYR A 1 808 ? 36.226  -7.266  16.788  1.00 98.34 808 A 1 
ATOM 6243 C C   . TYR A 1 808 ? 35.472  -8.529  16.386  1.00 98.38 808 A 1 
ATOM 6244 O O   . TYR A 1 808 ? 35.758  -9.610  16.899  1.00 98.05 808 A 1 
ATOM 6245 C CB  . TYR A 1 808 ? 37.264  -6.851  15.730  1.00 98.40 808 A 1 
ATOM 6246 C CG  . TYR A 1 808 ? 38.294  -7.914  15.408  1.00 98.55 808 A 1 
ATOM 6247 C CD1 . TYR A 1 808 ? 39.418  -8.093  16.241  1.00 97.88 808 A 1 
ATOM 6248 C CD2 . TYR A 1 808 ? 38.117  -8.747  14.288  1.00 97.99 808 A 1 
ATOM 6249 C CE1 . TYR A 1 808 ? 40.348  -9.113  15.974  1.00 97.83 808 A 1 
ATOM 6250 C CE2 . TYR A 1 808 ? 39.044  -9.771  14.016  1.00 97.80 808 A 1 
ATOM 6251 C CZ  . TYR A 1 808 ? 40.157  -9.961  14.862  1.00 98.27 808 A 1 
ATOM 6252 O OH  . TYR A 1 808 ? 41.036  -10.967 14.610  1.00 97.79 808 A 1 
ATOM 6253 N N   . LEU A 1 809 ? 34.496  -8.387  15.480  1.00 98.32 809 A 1 
ATOM 6254 C CA  . LEU A 1 809 ? 33.740  -9.499  14.907  1.00 98.44 809 A 1 
ATOM 6255 C C   . LEU A 1 809 ? 34.020  -9.602  13.406  1.00 98.64 809 A 1 
ATOM 6256 O O   . LEU A 1 809 ? 34.204  -8.590  12.729  1.00 98.44 809 A 1 
ATOM 6257 C CB  . LEU A 1 809 ? 32.232  -9.335  15.178  1.00 98.25 809 A 1 
ATOM 6258 C CG  . LEU A 1 809 ? 31.819  -9.137  16.649  1.00 97.48 809 A 1 
ATOM 6259 C CD1 . LEU A 1 809 ? 30.296  -8.998  16.741  1.00 94.95 809 A 1 
ATOM 6260 C CD2 . LEU A 1 809 ? 32.233  -10.303 17.543  1.00 95.05 809 A 1 
ATOM 6261 N N   . VAL A 1 810 ? 34.006  -10.826 12.880  1.00 98.35 810 A 1 
ATOM 6262 C CA  . VAL A 1 810 ? 34.078  -11.093 11.437  1.00 98.54 810 A 1 
ATOM 6263 C C   . VAL A 1 810 ? 32.830  -11.852 11.009  1.00 98.56 810 A 1 
ATOM 6264 O O   . VAL A 1 810 ? 32.599  -12.999 11.401  1.00 98.22 810 A 1 
ATOM 6265 C CB  . VAL A 1 810 ? 35.362  -11.827 11.021  1.00 98.38 810 A 1 
ATOM 6266 C CG1 . VAL A 1 810 ? 35.511  -11.804 9.491   1.00 96.80 810 A 1 
ATOM 6267 C CG2 . VAL A 1 810 ? 36.617  -11.173 11.610  1.00 95.92 810 A 1 
ATOM 6268 N N   . GLY A 1 811 ? 32.005  -11.204 10.192  1.00 98.42 811 A 1 
ATOM 6269 C CA  . GLY A 1 811 ? 30.769  -11.745 9.658   1.00 98.42 811 A 1 
ATOM 6270 C C   . GLY A 1 811 ? 30.696  -11.655 8.142   1.00 98.46 811 A 1 
ATOM 6271 O O   . GLY A 1 811 ? 31.670  -11.336 7.458   1.00 98.02 811 A 1 
ATOM 6272 N N   . THR A 1 812 ? 29.525  -11.959 7.598   1.00 98.27 812 A 1 
ATOM 6273 C CA  . THR A 1 812 ? 29.312  -11.939 6.150   1.00 98.31 812 A 1 
ATOM 6274 C C   . THR A 1 812 ? 27.958  -11.350 5.779   1.00 98.40 812 A 1 
ATOM 6275 O O   . THR A 1 812 ? 26.977  -11.472 6.519   1.00 97.85 812 A 1 
ATOM 6276 C CB  . THR A 1 812 ? 29.518  -13.333 5.543   1.00 97.70 812 A 1 
ATOM 6277 O OG1 . THR A 1 812 ? 29.436  -13.298 4.141   1.00 93.73 812 A 1 
ATOM 6278 C CG2 . THR A 1 812 ? 28.503  -14.364 6.020   1.00 93.89 812 A 1 
ATOM 6279 N N   . MET A 1 813 ? 27.908  -10.752 4.600   1.00 98.25 813 A 1 
ATOM 6280 C CA  . MET A 1 813 ? 26.660  -10.409 3.944   1.00 98.11 813 A 1 
ATOM 6281 C C   . MET A 1 813 ? 26.059  -11.667 3.309   1.00 98.22 813 A 1 
ATOM 6282 O O   . MET A 1 813 ? 26.732  -12.394 2.573   1.00 97.82 813 A 1 
ATOM 6283 C CB  . MET A 1 813 ? 26.909  -9.269  2.955   1.00 97.62 813 A 1 
ATOM 6284 C CG  . MET A 1 813 ? 25.591  -8.620  2.517   1.00 95.46 813 A 1 
ATOM 6285 S SD  . MET A 1 813 ? 25.793  -7.046  1.630   1.00 95.36 813 A 1 
ATOM 6286 C CE  . MET A 1 813 ? 26.159  -5.931  2.988   1.00 89.81 813 A 1 
ATOM 6287 N N   . ILE A 1 814 ? 24.790  -11.962 3.634   1.00 98.17 814 A 1 
ATOM 6288 C CA  . ILE A 1 814 ? 24.026  -13.049 3.016   1.00 98.19 814 A 1 
ATOM 6289 C C   . ILE A 1 814 ? 23.177  -12.439 1.905   1.00 98.00 814 A 1 
ATOM 6290 O O   . ILE A 1 814 ? 22.109  -11.889 2.149   1.00 97.39 814 A 1 
ATOM 6291 C CB  . ILE A 1 814 ? 23.192  -13.823 4.056   1.00 98.11 814 A 1 
ATOM 6292 C CG1 . ILE A 1 814 ? 24.056  -14.459 5.164   1.00 97.23 814 A 1 
ATOM 6293 C CG2 . ILE A 1 814 ? 22.331  -14.908 3.380   1.00 97.60 814 A 1 
ATOM 6294 C CD1 . ILE A 1 814 ? 25.068  -15.515 4.701   1.00 95.79 814 A 1 
ATOM 6295 N N   . GLU A 1 815 ? 23.687  -12.540 0.692   1.00 97.24 815 A 1 
ATOM 6296 C CA  . GLU A 1 815 ? 23.112  -11.894 -0.497  1.00 96.89 815 A 1 
ATOM 6297 C C   . GLU A 1 815 ? 23.171  -12.773 -1.750  1.00 96.79 815 A 1 
ATOM 6298 O O   . GLU A 1 815 ? 22.689  -12.392 -2.807  1.00 95.24 815 A 1 
ATOM 6299 C CB  . GLU A 1 815 ? 23.792  -10.536 -0.691  1.00 96.21 815 A 1 
ATOM 6300 C CG  . GLU A 1 815 ? 25.289  -10.628 -1.016  1.00 95.68 815 A 1 
ATOM 6301 C CD  . GLU A 1 815 ? 25.964  -9.260  -0.888  1.00 96.16 815 A 1 
ATOM 6302 O OE1 . GLU A 1 815 ? 27.131  -9.242  -0.441  1.00 92.93 815 A 1 
ATOM 6303 O OE2 . GLU A 1 815 ? 25.289  -8.236  -1.143  1.00 93.82 815 A 1 
ATOM 6304 N N   . ILE A 1 816 ? 23.692  -13.991 -1.614  1.00 97.05 816 A 1 
ATOM 6305 C CA  . ILE A 1 816 ? 23.667  -15.021 -2.657  1.00 97.07 816 A 1 
ATOM 6306 C C   . ILE A 1 816 ? 22.668  -16.114 -2.257  1.00 97.66 816 A 1 
ATOM 6307 O O   . ILE A 1 816 ? 22.779  -16.664 -1.159  1.00 97.44 816 A 1 
ATOM 6308 C CB  . ILE A 1 816 ? 25.090  -15.567 -2.911  1.00 96.07 816 A 1 
ATOM 6309 C CG1 . ILE A 1 816 ? 25.990  -14.431 -3.446  1.00 93.39 816 A 1 
ATOM 6310 C CG2 . ILE A 1 816 ? 25.054  -16.751 -3.894  1.00 93.64 816 A 1 
ATOM 6311 C CD1 . ILE A 1 816 ? 27.412  -14.862 -3.808  1.00 85.66 816 A 1 
ATOM 6312 N N   . PRO A 1 817 ? 21.734  -16.542 -3.135  1.00 97.66 817 A 1 
ATOM 6313 C CA  . PRO A 1 817 ? 20.774  -17.610 -2.826  1.00 97.74 817 A 1 
ATOM 6314 C C   . PRO A 1 817 ? 21.424  -18.897 -2.304  1.00 98.07 817 A 1 
ATOM 6315 O O   . PRO A 1 817 ? 20.925  -19.521 -1.372  1.00 97.94 817 A 1 
ATOM 6316 C CB  . PRO A 1 817 ? 20.017  -17.865 -4.135  1.00 97.41 817 A 1 
ATOM 6317 C CG  . PRO A 1 817 ? 20.042  -16.500 -4.817  1.00 96.72 817 A 1 
ATOM 6318 C CD  . PRO A 1 817 ? 21.406  -15.933 -4.424  1.00 97.49 817 A 1 
ATOM 6319 N N   . ARG A 1 818 ? 22.584  -19.284 -2.860  1.00 97.55 818 A 1 
ATOM 6320 C CA  . ARG A 1 818 ? 23.353  -20.443 -2.378  1.00 97.76 818 A 1 
ATOM 6321 C C   . ARG A 1 818 ? 23.794  -20.287 -0.919  1.00 98.08 818 A 1 
ATOM 6322 O O   . ARG A 1 818 ? 23.719  -21.262 -0.180  1.00 97.87 818 A 1 
ATOM 6323 C CB  . ARG A 1 818 ? 24.550  -20.708 -3.304  1.00 97.52 818 A 1 
ATOM 6324 C CG  . ARG A 1 818 ? 25.253  -22.031 -2.954  1.00 96.28 818 A 1 
ATOM 6325 C CD  . ARG A 1 818 ? 26.405  -22.314 -3.919  1.00 96.09 818 A 1 
ATOM 6326 N NE  . ARG A 1 818 ? 27.067  -23.597 -3.609  1.00 95.07 818 A 1 
ATOM 6327 C CZ  . ARG A 1 818 ? 27.975  -23.819 -2.673  1.00 95.30 818 A 1 
ATOM 6328 N NH1 . ARG A 1 818 ? 28.376  -22.910 -1.848  1.00 90.11 818 A 1 
ATOM 6329 N NH2 . ARG A 1 818 ? 28.521  -24.987 -2.550  1.00 91.92 818 A 1 
ATOM 6330 N N   . ALA A 1 819 ? 24.200  -19.095 -0.497  1.00 98.03 819 A 1 
ATOM 6331 C CA  . ALA A 1 819 ? 24.582  -18.822 0.888   1.00 98.19 819 A 1 
ATOM 6332 C C   . ALA A 1 819 ? 23.389  -18.968 1.843   1.00 98.40 819 A 1 
ATOM 6333 O O   . ALA A 1 819 ? 23.549  -19.533 2.920   1.00 98.23 819 A 1 
ATOM 6334 C CB  . ALA A 1 819 ? 25.206  -17.429 0.982   1.00 98.00 819 A 1 
ATOM 6335 N N   . CYS A 1 820 ? 22.181  -18.566 1.427   1.00 98.34 820 A 1 
ATOM 6336 C CA  . CYS A 1 820 ? 20.957  -18.820 2.199   1.00 98.41 820 A 1 
ATOM 6337 C C   . CYS A 1 820 ? 20.716  -20.320 2.420   1.00 98.51 820 A 1 
ATOM 6338 O O   . CYS A 1 820 ? 20.384  -20.738 3.524   1.00 98.32 820 A 1 
ATOM 6339 C CB  . CYS A 1 820 ? 19.746  -18.201 1.488   1.00 98.39 820 A 1 
ATOM 6340 S SG  . CYS A 1 820 ? 19.916  -16.406 1.338   1.00 98.06 820 A 1 
ATOM 6341 N N   . LEU A 1 821 ? 20.930  -21.136 1.384   1.00 98.35 821 A 1 
ATOM 6342 C CA  . LEU A 1 821 ? 20.717  -22.590 1.431   1.00 98.28 821 A 1 
ATOM 6343 C C   . LEU A 1 821 ? 21.807  -23.355 2.198   1.00 98.33 821 A 1 
ATOM 6344 O O   . LEU A 1 821 ? 21.601  -24.514 2.553   1.00 97.73 821 A 1 
ATOM 6345 C CB  . LEU A 1 821 ? 20.605  -23.126 -0.007  1.00 98.10 821 A 1 
ATOM 6346 C CG  . LEU A 1 821 ? 19.434  -22.560 -0.836  1.00 97.54 821 A 1 
ATOM 6347 C CD1 . LEU A 1 821 ? 19.520  -23.099 -2.266  1.00 95.94 821 A 1 
ATOM 6348 C CD2 . LEU A 1 821 ? 18.072  -22.932 -0.257  1.00 95.81 821 A 1 
ATOM 6349 N N   . THR A 1 822 ? 22.968  -22.747 2.441   1.00 98.32 822 A 1 
ATOM 6350 C CA  . THR A 1 822 ? 24.107  -23.345 3.163   1.00 98.28 822 A 1 
ATOM 6351 C C   . THR A 1 822 ? 24.504  -22.526 4.391   1.00 98.39 822 A 1 
ATOM 6352 O O   . THR A 1 822 ? 25.660  -22.547 4.817   1.00 97.91 822 A 1 
ATOM 6353 C CB  . THR A 1 822 ? 25.310  -23.589 2.235   1.00 97.96 822 A 1 
ATOM 6354 O OG1 . THR A 1 822 ? 25.800  -22.380 1.706   1.00 96.67 822 A 1 
ATOM 6355 C CG2 . THR A 1 822 ? 24.963  -24.506 1.063   1.00 95.33 822 A 1 
ATOM 6356 N N   . ALA A 1 823 ? 23.559  -21.763 4.940   1.00 98.28 823 A 1 
ATOM 6357 C CA  . ALA A 1 823 ? 23.814  -20.807 6.012   1.00 98.41 823 A 1 
ATOM 6358 C C   . ALA A 1 823 ? 24.301  -21.468 7.309   1.00 98.45 823 A 1 
ATOM 6359 O O   . ALA A 1 823 ? 25.074  -20.860 8.045   1.00 98.19 823 A 1 
ATOM 6360 C CB  . ALA A 1 823 ? 22.539  -19.988 6.233   1.00 98.25 823 A 1 
ATOM 6361 N N   . ASP A 1 824 ? 23.929  -22.715 7.580   1.00 98.52 824 A 1 
ATOM 6362 C CA  . ASP A 1 824 ? 24.410  -23.500 8.727   1.00 98.40 824 A 1 
ATOM 6363 C C   . ASP A 1 824 ? 25.928  -23.736 8.686   1.00 98.48 824 A 1 
ATOM 6364 O O   . ASP A 1 824 ? 26.600  -23.656 9.718   1.00 97.98 824 A 1 
ATOM 6365 C CB  . ASP A 1 824 ? 23.661  -24.842 8.774   1.00 97.99 824 A 1 
ATOM 6366 C CG  . ASP A 1 824 ? 23.982  -25.766 7.595   1.00 96.98 824 A 1 
ATOM 6367 O OD1 . ASP A 1 824 ? 23.842  -25.311 6.436   1.00 93.13 824 A 1 
ATOM 6368 O OD2 . ASP A 1 824 ? 24.418  -26.911 7.854   1.00 93.07 824 A 1 
ATOM 6369 N N   . ALA A 1 825 ? 26.477  -23.994 7.502   1.00 98.39 825 A 1 
ATOM 6370 C CA  . ALA A 1 825 ? 27.911  -24.171 7.316   1.00 98.32 825 A 1 
ATOM 6371 C C   . ALA A 1 825 ? 28.667  -22.843 7.478   1.00 98.45 825 A 1 
ATOM 6372 O O   . ALA A 1 825 ? 29.700  -22.810 8.145   1.00 97.95 825 A 1 
ATOM 6373 C CB  . ALA A 1 825 ? 28.158  -24.806 5.945   1.00 97.99 825 A 1 
ATOM 6374 N N   . ILE A 1 826 ? 28.125  -21.756 6.922   1.00 98.39 826 A 1 
ATOM 6375 C CA  . ILE A 1 826 ? 28.728  -20.415 7.014   1.00 98.41 826 A 1 
ATOM 6376 C C   . ILE A 1 826 ? 28.668  -19.895 8.461   1.00 98.45 826 A 1 
ATOM 6377 O O   . ILE A 1 826 ? 29.651  -19.354 8.962   1.00 98.27 826 A 1 
ATOM 6378 C CB  . ILE A 1 826 ? 28.061  -19.455 6.002   1.00 98.31 826 A 1 
ATOM 6379 C CG1 . ILE A 1 826 ? 28.224  -19.967 4.549   1.00 97.54 826 A 1 
ATOM 6380 C CG2 . ILE A 1 826 ? 28.670  -18.045 6.122   1.00 97.55 826 A 1 
ATOM 6381 C CD1 . ILE A 1 826 ? 27.403  -19.192 3.508   1.00 95.52 826 A 1 
ATOM 6382 N N   . ALA A 1 827 ? 27.565  -20.127 9.177   1.00 98.44 827 A 1 
ATOM 6383 C CA  . ALA A 1 827 ? 27.361  -19.670 10.554  1.00 98.46 827 A 1 
ATOM 6384 C C   . ALA A 1 827 ? 28.318  -20.305 11.573  1.00 98.41 827 A 1 
ATOM 6385 O O   . ALA A 1 827 ? 28.586  -19.709 12.614  1.00 98.02 827 A 1 
ATOM 6386 C CB  . ALA A 1 827 ? 25.913  -19.953 10.944  1.00 98.18 827 A 1 
ATOM 6387 N N   . LYS A 1 828 ? 28.872  -21.485 11.288  1.00 98.51 828 A 1 
ATOM 6388 C CA  . LYS A 1 828 ? 29.916  -22.084 12.146  1.00 98.36 828 A 1 
ATOM 6389 C C   . LYS A 1 828 ? 31.174  -21.219 12.205  1.00 98.37 828 A 1 
ATOM 6390 O O   . LYS A 1 828 ? 31.871  -21.230 13.217  1.00 97.82 828 A 1 
ATOM 6391 C CB  . LYS A 1 828 ? 30.264  -23.490 11.637  1.00 98.06 828 A 1 
ATOM 6392 C CG  . LYS A 1 828 ? 29.128  -24.478 11.929  1.00 96.28 828 A 1 
ATOM 6393 C CD  . LYS A 1 828 ? 29.333  -25.792 11.172  1.00 93.13 828 A 1 
ATOM 6394 C CE  . LYS A 1 828 ? 28.071  -26.637 11.348  1.00 89.08 828 A 1 
ATOM 6395 N NZ  . LYS A 1 828 ? 28.052  -27.795 10.426  1.00 78.96 828 A 1 
ATOM 6396 N N   . GLU A 1 829 ? 31.424  -20.476 11.143  1.00 98.18 829 A 1 
ATOM 6397 C CA  . GLU A 1 829 ? 32.616  -19.652 10.983  1.00 98.06 829 A 1 
ATOM 6398 C C   . GLU A 1 829 ? 32.345  -18.153 11.162  1.00 98.14 829 A 1 
ATOM 6399 O O   . GLU A 1 829 ? 33.166  -17.449 11.749  1.00 97.34 829 A 1 
ATOM 6400 C CB  . GLU A 1 829 ? 33.211  -19.938 9.596   1.00 97.75 829 A 1 
ATOM 6401 C CG  . GLU A 1 829 ? 33.752  -21.369 9.458   1.00 96.36 829 A 1 
ATOM 6402 C CD  . GLU A 1 829 ? 34.871  -21.688 10.468  1.00 96.70 829 A 1 
ATOM 6403 O OE1 . GLU A 1 829 ? 35.070  -22.895 10.737  1.00 91.34 829 A 1 
ATOM 6404 O OE2 . GLU A 1 829 ? 35.521  -20.730 10.967  1.00 92.16 829 A 1 
ATOM 6405 N N   . ALA A 1 830 ? 31.197  -17.652 10.704  1.00 98.22 830 A 1 
ATOM 6406 C CA  . ALA A 1 830 ? 30.794  -16.254 10.791  1.00 98.30 830 A 1 
ATOM 6407 C C   . ALA A 1 830 ? 30.177  -15.925 12.160  1.00 98.35 830 A 1 
ATOM 6408 O O   . ALA A 1 830 ? 29.380  -16.695 12.698  1.00 97.88 830 A 1 
ATOM 6409 C CB  . ALA A 1 830 ? 29.823  -15.949 9.651   1.00 98.07 830 A 1 
ATOM 6410 N N   . GLU A 1 831 ? 30.506  -14.753 12.714  1.00 98.47 831 A 1 
ATOM 6411 C CA  . GLU A 1 831 ? 29.983  -14.290 14.010  1.00 98.35 831 A 1 
ATOM 6412 C C   . GLU A 1 831 ? 28.664  -13.518 13.868  1.00 98.39 831 A 1 
ATOM 6413 O O   . GLU A 1 831 ? 27.883  -13.438 14.817  1.00 97.55 831 A 1 
ATOM 6414 C CB  . GLU A 1 831 ? 31.060  -13.456 14.710  1.00 97.97 831 A 1 
ATOM 6415 C CG  . GLU A 1 831 ? 32.265  -14.327 15.084  1.00 96.80 831 A 1 
ATOM 6416 C CD  . GLU A 1 831 ? 33.412  -13.487 15.644  1.00 95.59 831 A 1 
ATOM 6417 O OE1 . GLU A 1 831 ? 33.512  -13.382 16.883  1.00 88.65 831 A 1 
ATOM 6418 O OE2 . GLU A 1 831 ? 34.187  -12.974 14.812  1.00 88.48 831 A 1 
ATOM 6419 N N   . PHE A 1 832 ? 28.379  -13.002 12.672  1.00 98.59 832 A 1 
ATOM 6420 C CA  . PHE A 1 832 ? 27.106  -12.364 12.338  1.00 98.62 832 A 1 
ATOM 6421 C C   . PHE A 1 832 ? 26.769  -12.491 10.849  1.00 98.64 832 A 1 
ATOM 6422 O O   . PHE A 1 832 ? 27.654  -12.641 10.003  1.00 98.39 832 A 1 
ATOM 6423 C CB  . PHE A 1 832 ? 27.125  -10.893 12.779  1.00 98.57 832 A 1 
ATOM 6424 C CG  . PHE A 1 832 ? 28.054  -9.998  11.986  1.00 98.67 832 A 1 
ATOM 6425 C CD1 . PHE A 1 832 ? 29.387  -9.812  12.397  1.00 98.26 832 A 1 
ATOM 6426 C CD2 . PHE A 1 832 ? 27.580  -9.337  10.840  1.00 98.22 832 A 1 
ATOM 6427 C CE1 . PHE A 1 832 ? 30.239  -8.973  11.666  1.00 98.07 832 A 1 
ATOM 6428 C CE2 . PHE A 1 832 ? 28.432  -8.498  10.105  1.00 97.97 832 A 1 
ATOM 6429 C CZ  . PHE A 1 832 ? 29.765  -8.314  10.515  1.00 98.36 832 A 1 
ATOM 6430 N N   . PHE A 1 833 ? 25.474  -12.373 10.534  1.00 98.34 833 A 1 
ATOM 6431 C CA  . PHE A 1 833 ? 24.954  -12.217 9.183   1.00 98.33 833 A 1 
ATOM 6432 C C   . PHE A 1 833 ? 24.255  -10.869 9.029   1.00 98.41 833 A 1 
ATOM 6433 O O   . PHE A 1 833 ? 23.509  -10.444 9.913   1.00 98.00 833 A 1 
ATOM 6434 C CB  . PHE A 1 833 ? 23.967  -13.346 8.847   1.00 98.06 833 A 1 
ATOM 6435 C CG  . PHE A 1 833 ? 24.522  -14.750 8.707   1.00 98.15 833 A 1 
ATOM 6436 C CD1 . PHE A 1 833 ? 25.892  -15.005 8.533   1.00 96.44 833 A 1 
ATOM 6437 C CD2 . PHE A 1 833 ? 23.612  -15.828 8.685   1.00 96.45 833 A 1 
ATOM 6438 C CE1 . PHE A 1 833 ? 26.355  -16.316 8.343   1.00 95.87 833 A 1 
ATOM 6439 C CE2 . PHE A 1 833 ? 24.074  -17.137 8.490   1.00 95.42 833 A 1 
ATOM 6440 C CZ  . PHE A 1 833 ? 25.444  -17.386 8.321   1.00 96.80 833 A 1 
ATOM 6441 N N   . SER A 1 834 ? 24.417  -10.249 7.870   1.00 98.41 834 A 1 
ATOM 6442 C CA  . SER A 1 834 ? 23.570  -9.141  7.431   1.00 98.33 834 A 1 
ATOM 6443 C C   . SER A 1 834 ? 23.030  -9.451  6.040   1.00 98.31 834 A 1 
ATOM 6444 O O   . SER A 1 834 ? 23.805  -9.722  5.131   1.00 97.51 834 A 1 
ATOM 6445 C CB  . SER A 1 834 ? 24.350  -7.827  7.450   1.00 97.92 834 A 1 
ATOM 6446 O OG  . SER A 1 834 ? 23.473  -6.735  7.262   1.00 95.03 834 A 1 
ATOM 6447 N N   . PHE A 1 835 ? 21.703  -9.433  5.856   1.00 98.56 835 A 1 
ATOM 6448 C CA  . PHE A 1 835 ? 21.114  -9.679  4.539   1.00 98.55 835 A 1 
ATOM 6449 C C   . PHE A 1 835 ? 21.354  -8.490  3.603   1.00 98.37 835 A 1 
ATOM 6450 O O   . PHE A 1 835 ? 20.915  -7.374  3.895   1.00 97.86 835 A 1 
ATOM 6451 C CB  . PHE A 1 835 ? 19.626  -10.003 4.676   1.00 98.56 835 A 1 
ATOM 6452 C CG  . PHE A 1 835 ? 19.361  -11.371 5.272   1.00 98.65 835 A 1 
ATOM 6453 C CD1 . PHE A 1 835 ? 19.489  -12.514 4.466   1.00 98.33 835 A 1 
ATOM 6454 C CD2 . PHE A 1 835 ? 19.008  -11.509 6.625   1.00 98.26 835 A 1 
ATOM 6455 C CE1 . PHE A 1 835 ? 19.265  -13.790 5.007   1.00 98.26 835 A 1 
ATOM 6456 C CE2 . PHE A 1 835 ? 18.784  -12.787 7.169   1.00 98.12 835 A 1 
ATOM 6457 C CZ  . PHE A 1 835 ? 18.914  -13.926 6.360   1.00 98.40 835 A 1 
ATOM 6458 N N   . GLY A 1 836 ? 22.021  -8.743  2.473   1.00 97.34 836 A 1 
ATOM 6459 C CA  . GLY A 1 836 ? 22.157  -7.831  1.338   1.00 96.80 836 A 1 
ATOM 6460 C C   . GLY A 1 836 ? 20.991  -8.041  0.379   1.00 96.47 836 A 1 
ATOM 6461 O O   . GLY A 1 836 ? 21.111  -8.730  -0.623  1.00 95.40 836 A 1 
ATOM 6462 N N   . THR A 1 837 ? 19.811  -7.511  0.718   1.00 96.68 837 A 1 
ATOM 6463 C CA  . THR A 1 837 ? 18.576  -7.869  -0.003  1.00 96.33 837 A 1 
ATOM 6464 C C   . THR A 1 837 ? 18.486  -7.299  -1.412  1.00 95.25 837 A 1 
ATOM 6465 O O   . THR A 1 837 ? 17.725  -7.841  -2.206  1.00 93.44 837 A 1 
ATOM 6466 C CB  . THR A 1 837 ? 17.319  -7.483  0.785   1.00 96.31 837 A 1 
ATOM 6467 O OG1 . THR A 1 837 ? 17.428  -6.174  1.283   1.00 94.37 837 A 1 
ATOM 6468 C CG2 . THR A 1 837 ? 17.123  -8.425  1.970   1.00 94.15 837 A 1 
ATOM 6469 N N   . ASN A 1 838 ? 19.272  -6.281  -1.753  1.00 93.79 838 A 1 
ATOM 6470 C CA  . ASN A 1 838 ? 19.356  -5.777  -3.124  1.00 92.60 838 A 1 
ATOM 6471 C C   . ASN A 1 838 ? 19.906  -6.872  -4.046  1.00 92.78 838 A 1 
ATOM 6472 O O   . ASN A 1 838 ? 19.217  -7.305  -4.968  1.00 91.39 838 A 1 
ATOM 6473 C CB  . ASN A 1 838 ? 20.200  -4.488  -3.166  1.00 90.91 838 A 1 
ATOM 6474 C CG  . ASN A 1 838 ? 19.558  -3.294  -2.462  1.00 86.49 838 A 1 
ATOM 6475 O OD1 . ASN A 1 838 ? 18.539  -3.378  -1.799  1.00 79.73 838 A 1 
ATOM 6476 N ND2 . ASN A 1 838 ? 20.155  -2.133  -2.572  1.00 77.26 838 A 1 
ATOM 6477 N N   . ASP A 1 839 ? 21.087  -7.408  -3.737  1.00 93.47 839 A 1 
ATOM 6478 C CA  . ASP A 1 839 ? 21.735  -8.466  -4.519  1.00 93.86 839 A 1 
ATOM 6479 C C   . ASP A 1 839 ? 20.990  -9.798  -4.414  1.00 94.41 839 A 1 
ATOM 6480 O O   . ASP A 1 839 ? 20.818  -10.503 -5.410  1.00 93.90 839 A 1 
ATOM 6481 C CB  . ASP A 1 839 ? 23.194  -8.608  -4.078  1.00 93.70 839 A 1 
ATOM 6482 C CG  . ASP A 1 839 ? 23.948  -7.337  -4.467  1.00 92.04 839 A 1 
ATOM 6483 O OD1 . ASP A 1 839 ? 24.072  -7.114  -5.688  1.00 88.12 839 A 1 
ATOM 6484 O OD2 . ASP A 1 839 ? 24.243  -6.521  -3.573  1.00 86.92 839 A 1 
ATOM 6485 N N   . LEU A 1 840 ? 20.453  -10.122 -3.237  1.00 96.05 840 A 1 
ATOM 6486 C CA  . LEU A 1 840 ? 19.641  -11.324 -3.053  1.00 96.42 840 A 1 
ATOM 6487 C C   . LEU A 1 840 ? 18.398  -11.304 -3.949  1.00 96.35 840 A 1 
ATOM 6488 O O   . LEU A 1 840 ? 18.062  -12.327 -4.546  1.00 96.35 840 A 1 
ATOM 6489 C CB  . LEU A 1 840 ? 19.272  -11.486 -1.567  1.00 96.98 840 A 1 
ATOM 6490 C CG  . LEU A 1 840 ? 18.563  -12.816 -1.243  1.00 96.80 840 A 1 
ATOM 6491 C CD1 . LEU A 1 840 ? 19.427  -14.037 -1.585  1.00 96.23 840 A 1 
ATOM 6492 C CD2 . LEU A 1 840 ? 18.228  -12.887 0.249   1.00 96.15 840 A 1 
ATOM 6493 N N   . THR A 1 841 ? 17.741  -10.147 -4.069  1.00 95.77 841 A 1 
ATOM 6494 C CA  . THR A 1 841 ? 16.587  -9.961  -4.961  1.00 95.40 841 A 1 
ATOM 6495 C C   . THR A 1 841 ? 17.004  -10.083 -6.424  1.00 95.38 841 A 1 
ATOM 6496 O O   . THR A 1 841 ? 16.398  -10.861 -7.158  1.00 94.79 841 A 1 
ATOM 6497 C CB  . THR A 1 841 ? 15.891  -8.618  -4.698  1.00 95.02 841 A 1 
ATOM 6498 O OG1 . THR A 1 841 ? 15.418  -8.605  -3.368  1.00 94.03 841 A 1 
ATOM 6499 C CG2 . THR A 1 841 ? 14.687  -8.383  -5.602  1.00 94.06 841 A 1 
ATOM 6500 N N   . GLN A 1 842 ? 18.077  -9.403  -6.835  1.00 93.26 842 A 1 
ATOM 6501 C CA  . GLN A 1 842 ? 18.595  -9.511  -8.202  1.00 92.66 842 A 1 
ATOM 6502 C C   . GLN A 1 842 ? 18.878  -10.961 -8.590  1.00 93.30 842 A 1 
ATOM 6503 O O   . GLN A 1 842 ? 18.431  -11.428 -9.635  1.00 93.12 842 A 1 
ATOM 6504 C CB  . GLN A 1 842 ? 19.877  -8.676  -8.355  1.00 91.56 842 A 1 
ATOM 6505 C CG  . GLN A 1 842 ? 19.589  -7.170  -8.401  1.00 89.49 842 A 1 
ATOM 6506 C CD  . GLN A 1 842 ? 20.824  -6.353  -8.746  1.00 90.06 842 A 1 
ATOM 6507 O OE1 . GLN A 1 842 ? 21.136  -5.357  -8.143  1.00 84.88 842 A 1 
ATOM 6508 N NE2 . GLN A 1 842 ? 21.550  -6.718  -9.780  1.00 83.34 842 A 1 
ATOM 6509 N N   . MET A 1 843 ? 19.568  -11.706 -7.733  1.00 95.41 843 A 1 
ATOM 6510 C CA  . MET A 1 843 ? 19.939  -13.094 -8.006  1.00 95.44 843 A 1 
ATOM 6511 C C   . MET A 1 843 ? 18.761  -14.068 -7.891  1.00 96.01 843 A 1 
ATOM 6512 O O   . MET A 1 843 ? 18.737  -15.066 -8.609  1.00 95.67 843 A 1 
ATOM 6513 C CB  . MET A 1 843 ? 21.074  -13.519 -7.071  1.00 95.26 843 A 1 
ATOM 6514 C CG  . MET A 1 843 ? 22.365  -12.740 -7.331  1.00 93.55 843 A 1 
ATOM 6515 S SD  . MET A 1 843 ? 23.774  -13.367 -6.382  1.00 90.41 843 A 1 
ATOM 6516 C CE  . MET A 1 843 ? 24.930  -11.995 -6.654  1.00 82.01 843 A 1 
ATOM 6517 N N   . ALA A 1 844 ? 17.786  -13.810 -7.006  1.00 96.26 844 A 1 
ATOM 6518 C CA  . ALA A 1 844 ? 16.603  -14.660 -6.859  1.00 96.46 844 A 1 
ATOM 6519 C C   . ALA A 1 844 ? 15.639  -14.521 -8.044  1.00 96.49 844 A 1 
ATOM 6520 O O   . ALA A 1 844 ? 15.092  -15.524 -8.502  1.00 95.73 844 A 1 
ATOM 6521 C CB  . ALA A 1 844 ? 15.910  -14.334 -5.529  1.00 96.51 844 A 1 
ATOM 6522 N N   . PHE A 1 845 ? 15.453  -13.303 -8.549  1.00 96.38 845 A 1 
ATOM 6523 C CA  . PHE A 1 845 ? 14.621  -13.040 -9.728  1.00 95.98 845 A 1 
ATOM 6524 C C   . PHE A 1 845 ? 15.384  -13.199 -11.053 1.00 95.53 845 A 1 
ATOM 6525 O O   . PHE A 1 845 ? 14.758  -13.379 -12.098 1.00 93.53 845 A 1 
ATOM 6526 C CB  . PHE A 1 845 ? 14.017  -11.640 -9.609  1.00 95.83 845 A 1 
ATOM 6527 C CG  . PHE A 1 845 ? 12.802  -11.573 -8.701  1.00 96.06 845 A 1 
ATOM 6528 C CD1 . PHE A 1 845 ? 11.521  -11.799 -9.241  1.00 94.52 845 A 1 
ATOM 6529 C CD2 . PHE A 1 845 ? 12.936  -11.270 -7.340  1.00 94.79 845 A 1 
ATOM 6530 C CE1 . PHE A 1 845 ? 10.384  -11.707 -8.424  1.00 94.26 845 A 1 
ATOM 6531 C CE2 . PHE A 1 845 ? 11.794  -11.182 -6.521  1.00 94.25 845 A 1 
ATOM 6532 C CZ  . PHE A 1 845 ? 10.518  -11.395 -7.065  1.00 94.97 845 A 1 
ATOM 6533 N N   . GLY A 1 846 ? 16.716  -13.138 -11.024 1.00 94.00 846 A 1 
ATOM 6534 C CA  . GLY A 1 846 ? 17.538  -13.061 -12.235 1.00 93.07 846 A 1 
ATOM 6535 C C   . GLY A 1 846 ? 17.437  -11.699 -12.933 1.00 92.51 846 A 1 
ATOM 6536 O O   . GLY A 1 846 ? 17.488  -11.641 -14.160 1.00 89.91 846 A 1 
ATOM 6537 N N   . PHE A 1 847 ? 17.258  -10.618 -12.166 1.00 89.38 847 A 1 
ATOM 6538 C CA  . PHE A 1 847 ? 17.139  -9.252  -12.675 1.00 88.50 847 A 1 
ATOM 6539 C C   . PHE A 1 847 ? 18.402  -8.444  -12.389 1.00 89.01 847 A 1 
ATOM 6540 O O   . PHE A 1 847 ? 18.922  -8.467  -11.275 1.00 85.79 847 A 1 
ATOM 6541 C CB  . PHE A 1 847 ? 15.927  -8.542  -12.048 1.00 84.75 847 A 1 
ATOM 6542 C CG  . PHE A 1 847 ? 14.552  -9.127  -12.328 1.00 86.76 847 A 1 
ATOM 6543 C CD1 . PHE A 1 847 ? 14.329  -10.057 -13.359 1.00 77.95 847 A 1 
ATOM 6544 C CD2 . PHE A 1 847 ? 13.465  -8.698  -11.538 1.00 78.85 847 A 1 
ATOM 6545 C CE1 . PHE A 1 847 ? 13.040  -10.565 -13.596 1.00 75.03 847 A 1 
ATOM 6546 C CE2 . PHE A 1 847 ? 12.174  -9.205  -11.780 1.00 74.68 847 A 1 
ATOM 6547 C CZ  . PHE A 1 847 ? 11.961  -10.142 -12.804 1.00 76.35 847 A 1 
ATOM 6548 N N   . SER A 1 848 ? 18.833  -7.652  -13.367 1.00 85.80 848 A 1 
ATOM 6549 C CA  . SER A 1 848 ? 19.702  -6.501  -13.117 1.00 84.01 848 A 1 
ATOM 6550 C C   . SER A 1 848 ? 18.829  -5.332  -12.652 1.00 82.38 848 A 1 
ATOM 6551 O O   . SER A 1 848 ? 17.869  -4.983  -13.334 1.00 79.79 848 A 1 
ATOM 6552 C CB  . SER A 1 848 ? 20.456  -6.133  -14.393 1.00 81.57 848 A 1 
ATOM 6553 O OG  . SER A 1 848 ? 21.076  -4.879  -14.258 1.00 75.09 848 A 1 
ATOM 6554 N N   . ARG A 1 849 ? 19.138  -4.732  -11.498 1.00 82.80 849 A 1 
ATOM 6555 C CA  . ARG A 1 849 ? 18.393  -3.566  -10.992 1.00 82.32 849 A 1 
ATOM 6556 C C   . ARG A 1 849 ? 18.418  -2.405  -11.987 1.00 81.29 849 A 1 
ATOM 6557 O O   . ARG A 1 849 ? 17.392  -1.766  -12.195 1.00 77.48 849 A 1 
ATOM 6558 C CB  . ARG A 1 849 ? 18.959  -3.156  -9.620  1.00 80.96 849 A 1 
ATOM 6559 C CG  . ARG A 1 849 ? 18.128  -2.027  -8.985  1.00 75.20 849 A 1 
ATOM 6560 C CD  . ARG A 1 849 ? 18.686  -1.617  -7.625  1.00 73.57 849 A 1 
ATOM 6561 N NE  . ARG A 1 849 ? 17.853  -0.534  -7.064  1.00 67.44 849 A 1 
ATOM 6562 C CZ  . ARG A 1 849 ? 18.023  0.116   -5.926  1.00 65.81 849 A 1 
ATOM 6563 N NH1 . ARG A 1 849 ? 19.038  -0.079  -5.129  1.00 59.66 849 A 1 
ATOM 6564 N NH2 . ARG A 1 849 ? 17.146  0.995   -5.555  1.00 56.70 849 A 1 
ATOM 6565 N N   . ASP A 1 850 ? 19.562  -2.180  -12.620 1.00 76.60 850 A 1 
ATOM 6566 C CA  . ASP A 1 850 ? 19.764  -1.070  -13.563 1.00 74.70 850 A 1 
ATOM 6567 C C   . ASP A 1 850 ? 18.979  -1.277  -14.870 1.00 75.29 850 A 1 
ATOM 6568 O O   . ASP A 1 850 ? 18.479  -0.317  -15.451 1.00 72.65 850 A 1 
ATOM 6569 C CB  . ASP A 1 850 ? 21.270  -0.905  -13.844 1.00 71.75 850 A 1 
ATOM 6570 C CG  . ASP A 1 850 ? 22.113  -0.486  -12.623 1.00 66.61 850 A 1 
ATOM 6571 O OD1 . ASP A 1 850 ? 21.547  -0.196  -11.546 1.00 61.38 850 A 1 
ATOM 6572 O OD2 . ASP A 1 850 ? 23.355  -0.488  -12.760 1.00 57.27 850 A 1 
ATOM 6573 N N   . ASP A 1 851 ? 18.794  -2.534  -15.297 1.00 77.25 851 A 1 
ATOM 6574 C CA  . ASP A 1 851 ? 18.026  -2.871  -16.505 1.00 77.71 851 A 1 
ATOM 6575 C C   . ASP A 1 851 ? 16.534  -3.095  -16.221 1.00 78.22 851 A 1 
ATOM 6576 O O   . ASP A 1 851 ? 15.706  -3.025  -17.134 1.00 76.48 851 A 1 
ATOM 6577 C CB  . ASP A 1 851 ? 18.617  -4.120  -17.172 1.00 75.60 851 A 1 
ATOM 6578 C CG  . ASP A 1 851 ? 20.072  -3.934  -17.604 1.00 69.37 851 A 1 
ATOM 6579 O OD1 . ASP A 1 851 ? 20.335  -2.988  -18.374 1.00 63.94 851 A 1 
ATOM 6580 O OD2 . ASP A 1 851 ? 20.898  -4.768  -17.169 1.00 59.28 851 A 1 
ATOM 6581 N N   . ALA A 1 852 ? 16.158  -3.357  -14.969 1.00 79.87 852 A 1 
ATOM 6582 C CA  . ALA A 1 852 ? 14.795  -3.723  -14.587 1.00 79.16 852 A 1 
ATOM 6583 C C   . ALA A 1 852 ? 13.761  -2.652  -14.962 1.00 78.99 852 A 1 
ATOM 6584 O O   . ALA A 1 852 ? 12.651  -2.989  -15.385 1.00 77.45 852 A 1 
ATOM 6585 C CB  . ALA A 1 852 ? 14.774  -4.037  -13.088 1.00 80.03 852 A 1 
ATOM 6586 N N   . GLY A 1 853 ? 14.140  -1.369  -14.897 1.00 76.15 853 A 1 
ATOM 6587 C CA  . GLY A 1 853 ? 13.275  -0.256  -15.306 1.00 71.67 853 A 1 
ATOM 6588 C C   . GLY A 1 853 ? 12.817  -0.315  -16.769 1.00 74.46 853 A 1 
ATOM 6589 O O   . GLY A 1 853 ? 11.778  0.244   -17.104 1.00 71.15 853 A 1 
ATOM 6590 N N   . THR A 1 854 ? 13.531  -1.046  -17.631 1.00 77.76 854 A 1 
ATOM 6591 C CA  . THR A 1 854 ? 13.182  -1.169  -19.060 1.00 78.33 854 A 1 
ATOM 6592 C C   . THR A 1 854 ? 12.013  -2.117  -19.331 1.00 81.59 854 A 1 
ATOM 6593 O O   . THR A 1 854 ? 11.403  -2.036  -20.394 1.00 78.20 854 A 1 
ATOM 6594 C CB  . THR A 1 854 ? 14.387  -1.603  -19.908 1.00 75.83 854 A 1 
ATOM 6595 O OG1 . THR A 1 854 ? 14.788  -2.921  -19.614 1.00 69.92 854 A 1 
ATOM 6596 C CG2 . THR A 1 854 ? 15.604  -0.695  -19.724 1.00 67.45 854 A 1 
ATOM 6597 N N   . PHE A 1 855 ? 11.685  -3.019  -18.393 1.00 87.01 855 A 1 
ATOM 6598 C CA  . PHE A 1 855 ? 10.627  -4.018  -18.580 1.00 88.62 855 A 1 
ATOM 6599 C C   . PHE A 1 855 ? 9.638   -4.128  -17.412 1.00 90.16 855 A 1 
ATOM 6600 O O   . PHE A 1 855 ? 8.528   -4.625  -17.619 1.00 88.98 855 A 1 
ATOM 6601 C CB  . PHE A 1 855 ? 11.257  -5.382  -18.903 1.00 88.61 855 A 1 
ATOM 6602 C CG  . PHE A 1 855 ? 12.007  -6.016  -17.746 1.00 90.46 855 A 1 
ATOM 6603 C CD1 . PHE A 1 855 ? 13.407  -5.901  -17.658 1.00 85.81 855 A 1 
ATOM 6604 C CD2 . PHE A 1 855 ? 11.304  -6.724  -16.758 1.00 87.19 855 A 1 
ATOM 6605 C CE1 . PHE A 1 855 ? 14.094  -6.481  -16.580 1.00 85.01 855 A 1 
ATOM 6606 C CE2 . PHE A 1 855 ? 11.990  -7.295  -15.674 1.00 84.67 855 A 1 
ATOM 6607 C CZ  . PHE A 1 855 ? 13.386  -7.175  -15.583 1.00 87.86 855 A 1 
ATOM 6608 N N   . LEU A 1 856 ? 9.986   -3.688  -16.195 1.00 87.32 856 A 1 
ATOM 6609 C CA  . LEU A 1 856 ? 9.095   -3.809  -15.035 1.00 86.96 856 A 1 
ATOM 6610 C C   . LEU A 1 856 ? 7.770   -3.066  -15.230 1.00 87.19 856 A 1 
ATOM 6611 O O   . LEU A 1 856 ? 6.734   -3.589  -14.829 1.00 86.83 856 A 1 
ATOM 6612 C CB  . LEU A 1 856 ? 9.794   -3.332  -13.752 1.00 86.55 856 A 1 
ATOM 6613 C CG  . LEU A 1 856 ? 10.779  -4.335  -13.122 1.00 84.57 856 A 1 
ATOM 6614 C CD1 . LEU A 1 856 ? 11.390  -3.709  -11.864 1.00 80.90 856 A 1 
ATOM 6615 C CD2 . LEU A 1 856 ? 10.117  -5.649  -12.702 1.00 80.72 856 A 1 
ATOM 6616 N N   . ASP A 1 857 ? 7.772   -1.922  -15.904 1.00 83.74 857 A 1 
ATOM 6617 C CA  . ASP A 1 857 ? 6.538   -1.181  -16.201 1.00 83.27 857 A 1 
ATOM 6618 C C   . ASP A 1 857 ? 5.539   -2.033  -17.009 1.00 85.20 857 A 1 
ATOM 6619 O O   . ASP A 1 857 ? 4.350   -2.086  -16.680 1.00 84.99 857 A 1 
ATOM 6620 C CB  . ASP A 1 857 ? 6.877   0.144   -16.916 1.00 80.93 857 A 1 
ATOM 6621 C CG  . ASP A 1 857 ? 7.294   1.280   -15.960 1.00 74.91 857 A 1 
ATOM 6622 O OD1 . ASP A 1 857 ? 7.132   1.117   -14.725 1.00 70.37 857 A 1 
ATOM 6623 O OD2 . ASP A 1 857 ? 7.656   2.367   -16.460 1.00 68.10 857 A 1 
ATOM 6624 N N   . GLU A 1 858 ? 6.019   -2.805  -17.990 1.00 89.24 858 A 1 
ATOM 6625 C CA  . GLU A 1 858 ? 5.197   -3.766  -18.745 1.00 90.58 858 A 1 
ATOM 6626 C C   . GLU A 1 858 ? 4.666   -4.902  -17.853 1.00 91.56 858 A 1 
ATOM 6627 O O   . GLU A 1 858 ? 3.526   -5.347  -18.000 1.00 90.90 858 A 1 
ATOM 6628 C CB  . GLU A 1 858 ? 6.034   -4.377  -19.878 1.00 90.71 858 A 1 
ATOM 6629 C CG  . GLU A 1 858 ? 6.244   -3.418  -21.059 1.00 85.68 858 A 1 
ATOM 6630 C CD  . GLU A 1 858 ? 4.953   -3.194  -21.861 1.00 85.45 858 A 1 
ATOM 6631 O OE1 . GLU A 1 858 ? 4.723   -2.056  -22.304 1.00 78.13 858 A 1 
ATOM 6632 O OE2 . GLU A 1 858 ? 4.214   -4.199  -22.052 1.00 78.04 858 A 1 
ATOM 6633 N N   . TYR A 1 859 ? 5.476   -5.374  -16.898 1.00 92.16 859 A 1 
ATOM 6634 C CA  . TYR A 1 859 ? 5.074   -6.415  -15.948 1.00 92.82 859 A 1 
ATOM 6635 C C   . TYR A 1 859 ? 3.984   -5.919  -14.994 1.00 92.51 859 A 1 
ATOM 6636 O O   . TYR A 1 859 ? 3.061   -6.668  -14.673 1.00 91.05 859 A 1 
ATOM 6637 C CB  . TYR A 1 859 ? 6.291   -6.922  -15.157 1.00 93.62 859 A 1 
ATOM 6638 C CG  . TYR A 1 859 ? 7.090   -8.017  -15.838 1.00 94.22 859 A 1 
ATOM 6639 C CD1 . TYR A 1 859 ? 7.362   -9.211  -15.137 1.00 90.21 859 A 1 
ATOM 6640 C CD2 . TYR A 1 859 ? 7.560   -7.866  -17.160 1.00 90.19 859 A 1 
ATOM 6641 C CE1 . TYR A 1 859 ? 8.097   -10.239 -15.751 1.00 89.56 859 A 1 
ATOM 6642 C CE2 . TYR A 1 859 ? 8.289   -8.892  -17.783 1.00 89.75 859 A 1 
ATOM 6643 C CZ  . TYR A 1 859 ? 8.562   -10.085 -17.078 1.00 92.49 859 A 1 
ATOM 6644 O OH  . TYR A 1 859 ? 9.267   -11.079 -17.674 1.00 91.48 859 A 1 
ATOM 6645 N N   . TYR A 1 860 ? 4.054   -4.649  -14.584 1.00 89.70 860 A 1 
ATOM 6646 C CA  . TYR A 1 860 ? 3.029   -4.021  -13.751 1.00 88.61 860 A 1 
ATOM 6647 C C   . TYR A 1 860 ? 1.727   -3.796  -14.526 1.00 88.92 860 A 1 
ATOM 6648 O O   . TYR A 1 860 ? 0.650   -4.127  -14.020 1.00 88.02 860 A 1 
ATOM 6649 C CB  . TYR A 1 860 ? 3.556   -2.703  -13.172 1.00 88.28 860 A 1 
ATOM 6650 C CG  . TYR A 1 860 ? 4.827   -2.800  -12.344 1.00 87.73 860 A 1 
ATOM 6651 C CD1 . TYR A 1 860 ? 5.053   -3.889  -11.479 1.00 84.25 860 A 1 
ATOM 6652 C CD2 . TYR A 1 860 ? 5.797   -1.779  -12.443 1.00 84.91 860 A 1 
ATOM 6653 C CE1 . TYR A 1 860 ? 6.245   -3.975  -10.736 1.00 84.02 860 A 1 
ATOM 6654 C CE2 . TYR A 1 860 ? 6.986   -1.854  -11.700 1.00 83.04 860 A 1 
ATOM 6655 C CZ  . TYR A 1 860 ? 7.216   -2.956  -10.850 1.00 85.13 860 A 1 
ATOM 6656 O OH  . TYR A 1 860 ? 8.372   -3.041  -10.148 1.00 83.17 860 A 1 
ATOM 6657 N N   . GLN A 1 861 ? 1.808   -3.310  -15.761 1.00 88.36 861 A 1 
ATOM 6658 C CA  . GLN A 1 861 ? 0.631   -3.120  -16.621 1.00 87.39 861 A 1 
ATOM 6659 C C   . GLN A 1 861 ? -0.093  -4.446  -16.900 1.00 88.48 861 A 1 
ATOM 6660 O O   . GLN A 1 861 ? -1.322  -4.515  -16.835 1.00 87.51 861 A 1 
ATOM 6661 C CB  . GLN A 1 861 ? 1.054   -2.479  -17.945 1.00 85.91 861 A 1 
ATOM 6662 C CG  . GLN A 1 861 ? 1.458   -1.004  -17.795 1.00 79.87 861 A 1 
ATOM 6663 C CD  . GLN A 1 861 ? 1.957   -0.411  -19.109 1.00 74.86 861 A 1 
ATOM 6664 O OE1 . GLN A 1 861 ? 1.719   -0.934  -20.188 1.00 67.55 861 A 1 
ATOM 6665 N NE2 . GLN A 1 861 ? 2.639   0.706   -19.082 1.00 63.79 861 A 1 
ATOM 6666 N N   . LYS A 1 862 ? 0.666   -5.520  -17.133 1.00 89.71 862 A 1 
ATOM 6667 C CA  . LYS A 1 862 ? 0.137   -6.879  -17.347 1.00 90.59 862 A 1 
ATOM 6668 C C   . LYS A 1 862 ? -0.208  -7.616  -16.049 1.00 91.30 862 A 1 
ATOM 6669 O O   . LYS A 1 862 ? -0.635  -8.768  -16.112 1.00 90.27 862 A 1 
ATOM 6670 C CB  . LYS A 1 862 ? 1.122   -7.675  -18.220 1.00 91.51 862 A 1 
ATOM 6671 C CG  . LYS A 1 862 ? 1.170   -7.095  -19.640 1.00 91.17 862 A 1 
ATOM 6672 C CD  . LYS A 1 862 ? 2.328   -7.671  -20.458 1.00 88.31 862 A 1 
ATOM 6673 C CE  . LYS A 1 862 ? 2.353   -6.925  -21.793 1.00 86.27 862 A 1 
ATOM 6674 N NZ  . LYS A 1 862 ? 3.697   -6.846  -22.395 1.00 79.59 862 A 1 
ATOM 6675 N N   . LYS A 1 863 ? -0.044  -6.967  -14.881 1.00 90.27 863 A 1 
ATOM 6676 C CA  . LYS A 1 863 ? -0.320  -7.519  -13.545 1.00 90.70 863 A 1 
ATOM 6677 C C   . LYS A 1 863 ? 0.447   -8.813  -13.245 1.00 92.64 863 A 1 
ATOM 6678 O O   . LYS A 1 863 ? -0.030  -9.657  -12.486 1.00 91.60 863 A 1 
ATOM 6679 C CB  . LYS A 1 863 ? -1.829  -7.697  -13.324 1.00 89.25 863 A 1 
ATOM 6680 C CG  . LYS A 1 863 ? -2.658  -6.446  -13.624 1.00 86.68 863 A 1 
ATOM 6681 C CD  . LYS A 1 863 ? -4.144  -6.798  -13.504 1.00 81.75 863 A 1 
ATOM 6682 C CE  . LYS A 1 863 ? -4.992  -5.618  -13.955 1.00 76.15 863 A 1 
ATOM 6683 N NZ  . LYS A 1 863 ? -6.404  -6.024  -14.091 1.00 68.05 863 A 1 
ATOM 6684 N N   . ILE A 1 864 ? 1.617   -8.988  -13.843 1.00 92.73 864 A 1 
ATOM 6685 C CA  . ILE A 1 864 ? 2.523   -10.102 -13.532 1.00 93.59 864 A 1 
ATOM 6686 C C   . ILE A 1 864 ? 3.136   -9.863  -12.154 1.00 93.86 864 A 1 
ATOM 6687 O O   . ILE A 1 864 ? 3.144   -10.769 -11.328 1.00 93.17 864 A 1 
ATOM 6688 C CB  . ILE A 1 864 ? 3.599   -10.263 -14.628 1.00 94.09 864 A 1 
ATOM 6689 C CG1 . ILE A 1 864 ? 2.940   -10.575 -15.992 1.00 93.48 864 A 1 
ATOM 6690 C CG2 . ILE A 1 864 ? 4.593   -11.377 -14.246 1.00 93.22 864 A 1 
ATOM 6691 C CD1 . ILE A 1 864 ? 3.899   -10.590 -17.181 1.00 90.65 864 A 1 
ATOM 6692 N N   . PHE A 1 865 ? 3.577   -8.637  -11.889 1.00 93.63 865 A 1 
ATOM 6693 C CA  . PHE A 1 865 ? 3.973   -8.182  -10.563 1.00 93.33 865 A 1 
ATOM 6694 C C   . PHE A 1 865 ? 3.067   -7.040  -10.098 1.00 92.79 865 A 1 
ATOM 6695 O O   . PHE A 1 865 ? 2.678   -6.169  -10.874 1.00 91.20 865 A 1 
ATOM 6696 C CB  . PHE A 1 865 ? 5.456   -7.777  -10.547 1.00 93.34 865 A 1 
ATOM 6697 C CG  . PHE A 1 865 ? 6.461   -8.875  -10.864 1.00 93.49 865 A 1 
ATOM 6698 C CD1 . PHE A 1 865 ? 6.207   -10.220 -10.538 1.00 89.97 865 A 1 
ATOM 6699 C CD2 . PHE A 1 865 ? 7.681   -8.537  -11.481 1.00 90.34 865 A 1 
ATOM 6700 C CE1 . PHE A 1 865 ? 7.142   -11.221 -10.861 1.00 89.69 865 A 1 
ATOM 6701 C CE2 . PHE A 1 865 ? 8.617   -9.540  -11.794 1.00 89.59 865 A 1 
ATOM 6702 C CZ  . PHE A 1 865 ? 8.343   -10.884 -11.494 1.00 90.98 865 A 1 
ATOM 6703 N N   . GLU A 1 866 ? 2.735   -7.056  -8.797  1.00 93.03 866 A 1 
ATOM 6704 C CA  . GLU A 1 866 ? 1.927   -6.012  -8.149  1.00 92.70 866 A 1 
ATOM 6705 C C   . GLU A 1 866 ? 2.768   -5.076  -7.268  1.00 92.70 866 A 1 
ATOM 6706 O O   . GLU A 1 866 ? 2.282   -4.032  -6.839  1.00 89.92 866 A 1 
ATOM 6707 C CB  . GLU A 1 866 ? 0.803   -6.650  -7.318  1.00 90.94 866 A 1 
ATOM 6708 C CG  . GLU A 1 866 ? -0.196  -7.470  -8.155  1.00 87.68 866 A 1 
ATOM 6709 C CD  . GLU A 1 866 ? -1.446  -7.892  -7.358  1.00 85.51 866 A 1 
ATOM 6710 O OE1 . GLU A 1 866 ? -2.461  -8.252  -7.998  1.00 75.97 866 A 1 
ATOM 6711 O OE2 . GLU A 1 866 ? -1.441  -7.812  -6.108  1.00 76.26 866 A 1 
ATOM 6712 N N   . ILE A 1 867 ? 4.013   -5.447  -6.980  1.00 92.44 867 A 1 
ATOM 6713 C CA  . ILE A 1 867 ? 4.945   -4.702  -6.131  1.00 92.20 867 A 1 
ATOM 6714 C C   . ILE A 1 867 ? 6.315   -4.619  -6.798  1.00 92.84 867 A 1 
ATOM 6715 O O   . ILE A 1 867 ? 6.699   -5.535  -7.533  1.00 91.83 867 A 1 
ATOM 6716 C CB  . ILE A 1 867 ? 5.051   -5.325  -4.717  1.00 90.48 867 A 1 
ATOM 6717 C CG1 . ILE A 1 867 ? 5.633   -6.758  -4.725  1.00 79.99 867 A 1 
ATOM 6718 C CG2 . ILE A 1 867 ? 3.685   -5.279  -4.012  1.00 77.81 867 A 1 
ATOM 6719 C CD1 . ILE A 1 867 ? 5.955   -7.319  -3.330  1.00 71.51 867 A 1 
ATOM 6720 N N   . ASP A 1 868 ? 7.070   -3.563  -6.497  1.00 89.81 868 A 1 
ATOM 6721 C CA  . ASP A 1 868 ? 8.491   -3.505  -6.836  1.00 89.73 868 A 1 
ATOM 6722 C C   . ASP A 1 868 ? 9.299   -4.337  -5.821  1.00 91.07 868 A 1 
ATOM 6723 O O   . ASP A 1 868 ? 9.302   -4.020  -4.626  1.00 91.33 868 A 1 
ATOM 6724 C CB  . ASP A 1 868 ? 8.966   -2.046  -6.905  1.00 88.07 868 A 1 
ATOM 6725 C CG  . ASP A 1 868 ? 10.374  -1.944  -7.514  1.00 86.20 868 A 1 
ATOM 6726 O OD1 . ASP A 1 868 ? 11.159  -2.905  -7.338  1.00 82.03 868 A 1 
ATOM 6727 O OD2 . ASP A 1 868 ? 10.641  -0.941  -8.195  1.00 79.94 868 A 1 
ATOM 6728 N N   . PRO A 1 869 ? 9.980   -5.420  -6.250  1.00 92.77 869 A 1 
ATOM 6729 C CA  . PRO A 1 869 ? 10.763  -6.260  -5.351  1.00 93.13 869 A 1 
ATOM 6730 C C   . PRO A 1 869 ? 12.020  -5.566  -4.804  1.00 93.65 869 A 1 
ATOM 6731 O O   . PRO A 1 869 ? 12.576  -6.033  -3.810  1.00 93.10 869 A 1 
ATOM 6732 C CB  . PRO A 1 869 ? 11.106  -7.504  -6.178  1.00 92.86 869 A 1 
ATOM 6733 C CG  . PRO A 1 869 ? 11.186  -6.972  -7.604  1.00 91.82 869 A 1 
ATOM 6734 C CD  . PRO A 1 869 ? 10.088  -5.916  -7.628  1.00 93.14 869 A 1 
ATOM 6735 N N   . PHE A 1 870 ? 12.470  -4.454  -5.403  1.00 91.02 870 A 1 
ATOM 6736 C CA  . PHE A 1 870 ? 13.613  -3.666  -4.922  1.00 89.79 870 A 1 
ATOM 6737 C C   . PHE A 1 870 ? 13.223  -2.621  -3.868  1.00 90.26 870 A 1 
ATOM 6738 O O   . PHE A 1 870 ? 14.069  -2.215  -3.070  1.00 88.49 870 A 1 
ATOM 6739 C CB  . PHE A 1 870 ? 14.328  -3.020  -6.115  1.00 89.05 870 A 1 
ATOM 6740 C CG  . PHE A 1 870 ? 14.876  -4.029  -7.103  1.00 88.42 870 A 1 
ATOM 6741 C CD1 . PHE A 1 870 ? 15.951  -4.857  -6.730  1.00 85.71 870 A 1 
ATOM 6742 C CD2 . PHE A 1 870 ? 14.299  -4.163  -8.376  1.00 86.21 870 A 1 
ATOM 6743 C CE1 . PHE A 1 870 ? 16.447  -5.817  -7.627  1.00 84.80 870 A 1 
ATOM 6744 C CE2 . PHE A 1 870 ? 14.796  -5.124  -9.277  1.00 84.87 870 A 1 
ATOM 6745 C CZ  . PHE A 1 870 ? 15.868  -5.953  -8.903  1.00 86.71 870 A 1 
ATOM 6746 N N   . GLU A 1 871 ? 11.947  -2.236  -3.794  1.00 90.19 871 A 1 
ATOM 6747 C CA  . GLU A 1 871 ? 11.434  -1.328  -2.759  1.00 89.95 871 A 1 
ATOM 6748 C C   . GLU A 1 871 ? 10.908  -2.087  -1.537  1.00 91.79 871 A 1 
ATOM 6749 O O   . GLU A 1 871 ? 11.077  -1.655  -0.394  1.00 91.02 871 A 1 
ATOM 6750 C CB  . GLU A 1 871 ? 10.310  -0.459  -3.327  1.00 87.59 871 A 1 
ATOM 6751 C CG  . GLU A 1 871 ? 10.780  0.532   -4.401  1.00 79.30 871 A 1 
ATOM 6752 C CD  . GLU A 1 871 ? 9.664   1.511   -4.815  1.00 75.13 871 A 1 
ATOM 6753 O OE1 . GLU A 1 871 ? 10.000  2.528   -5.459  1.00 66.74 871 A 1 
ATOM 6754 O OE2 . GLU A 1 871 ? 8.490   1.288   -4.420  1.00 64.74 871 A 1 
ATOM 6755 N N   . ARG A 1 872 ? 10.274  -3.235  -1.768  1.00 94.37 872 A 1 
ATOM 6756 C CA  . ARG A 1 872 ? 9.643   -4.067  -0.743  1.00 95.22 872 A 1 
ATOM 6757 C C   . ARG A 1 872 ? 10.082  -5.521  -0.889  1.00 95.96 872 A 1 
ATOM 6758 O O   . ARG A 1 872 ? 10.038  -6.072  -1.979  1.00 95.13 872 A 1 
ATOM 6759 C CB  . ARG A 1 872 ? 8.123   -3.913  -0.874  1.00 93.81 872 A 1 
ATOM 6760 C CG  . ARG A 1 872 ? 7.376   -4.750  0.164   1.00 88.99 872 A 1 
ATOM 6761 C CD  . ARG A 1 872 ? 5.872   -4.544  0.009   1.00 87.47 872 A 1 
ATOM 6762 N NE  . ARG A 1 872 ? 5.155   -5.384  0.980   1.00 78.56 872 A 1 
ATOM 6763 C CZ  . ARG A 1 872 ? 3.844   -5.486  1.103   1.00 72.77 872 A 1 
ATOM 6764 N NH1 . ARG A 1 872 ? 3.031   -4.823  0.330   1.00 66.89 872 A 1 
ATOM 6765 N NH2 . ARG A 1 872 ? 3.340   -6.266  2.014   1.00 61.86 872 A 1 
ATOM 6766 N N   . ILE A 1 873 ? 10.418  -6.188  0.230   1.00 96.54 873 A 1 
ATOM 6767 C CA  . ILE A 1 873 ? 10.817  -7.601  0.202   1.00 97.09 873 A 1 
ATOM 6768 C C   . ILE A 1 873 ? 9.705   -8.456  -0.424  1.00 97.08 873 A 1 
ATOM 6769 O O   . ILE A 1 873 ? 8.575   -8.505  0.077   1.00 96.64 873 A 1 
ATOM 6770 C CB  . ILE A 1 873 ? 11.213  -8.113  1.609   1.00 97.01 873 A 1 
ATOM 6771 C CG1 . ILE A 1 873 ? 12.521  -7.439  2.069   1.00 93.60 873 A 1 
ATOM 6772 C CG2 . ILE A 1 873 ? 11.393  -9.649  1.631   1.00 93.13 873 A 1 
ATOM 6773 C CD1 . ILE A 1 873 ? 12.873  -7.692  3.540   1.00 88.44 873 A 1 
ATOM 6774 N N   . ASP A 1 874 ? 10.062  -9.205  -1.458  1.00 96.98 874 A 1 
ATOM 6775 C CA  . ASP A 1 874 ? 9.279   -10.334 -1.959  1.00 97.18 874 A 1 
ATOM 6776 C C   . ASP A 1 874 ? 9.256   -11.448 -0.902  1.00 97.65 874 A 1 
ATOM 6777 O O   . ASP A 1 874 ? 10.159  -12.288 -0.803  1.00 97.29 874 A 1 
ATOM 6778 C CB  . ASP A 1 874 ? 9.857   -10.842 -3.285  1.00 96.67 874 A 1 
ATOM 6779 C CG  . ASP A 1 874 ? 9.280   -12.214 -3.653  1.00 95.80 874 A 1 
ATOM 6780 O OD1 . ASP A 1 874 ? 8.090   -12.471 -3.356  1.00 92.87 874 A 1 
ATOM 6781 O OD2 . ASP A 1 874 ? 10.070  -13.069 -4.108  1.00 92.59 874 A 1 
ATOM 6782 N N   . GLN A 1 875 ? 8.212   -11.455 -0.068  1.00 97.38 875 A 1 
ATOM 6783 C CA  . GLN A 1 875 ? 8.080   -12.423 1.024   1.00 97.56 875 A 1 
ATOM 6784 C C   . GLN A 1 875 ? 7.888   -13.869 0.533   1.00 97.92 875 A 1 
ATOM 6785 O O   . GLN A 1 875 ? 8.129   -14.802 1.299   1.00 97.52 875 A 1 
ATOM 6786 C CB  . GLN A 1 875 ? 6.931   -12.018 1.961   1.00 97.17 875 A 1 
ATOM 6787 C CG  . GLN A 1 875 ? 7.135   -10.624 2.576   1.00 96.24 875 A 1 
ATOM 6788 C CD  . GLN A 1 875 ? 6.101   -10.264 3.642   1.00 95.15 875 A 1 
ATOM 6789 O OE1 . GLN A 1 875 ? 5.339   -11.076 4.153   1.00 89.55 875 A 1 
ATOM 6790 N NE2 . GLN A 1 875 ? 6.047   -9.012  4.038   1.00 88.21 875 A 1 
ATOM 6791 N N   . ILE A 1 876 ? 7.455   -14.073 -0.717  1.00 96.97 876 A 1 
ATOM 6792 C CA  . ILE A 1 876 ? 7.140   -15.396 -1.267  1.00 96.66 876 A 1 
ATOM 6793 C C   . ILE A 1 876 ? 8.414   -16.106 -1.738  1.00 97.29 876 A 1 
ATOM 6794 O O   . ILE A 1 876 ? 8.596   -17.289 -1.440  1.00 96.15 876 A 1 
ATOM 6795 C CB  . ILE A 1 876 ? 6.083   -15.277 -2.396  1.00 95.03 876 A 1 
ATOM 6796 C CG1 . ILE A 1 876 ? 4.777   -14.640 -1.857  1.00 89.22 876 A 1 
ATOM 6797 C CG2 . ILE A 1 876 ? 5.794   -16.662 -3.013  1.00 86.23 876 A 1 
ATOM 6798 C CD1 . ILE A 1 876 ? 3.708   -14.375 -2.928  1.00 78.97 876 A 1 
ATOM 6799 N N   . GLY A 1 877 ? 9.298   -15.394 -2.449  1.00 97.01 877 A 1 
ATOM 6800 C CA  . GLY A 1 877 ? 10.557  -15.941 -2.961  1.00 97.16 877 A 1 
ATOM 6801 C C   . GLY A 1 877 ? 11.764  -15.539 -2.115  1.00 97.87 877 A 1 
ATOM 6802 O O   . GLY A 1 877 ? 12.338  -16.369 -1.406  1.00 97.48 877 A 1 
ATOM 6803 N N   . VAL A 1 878 ? 12.149  -14.254 -2.138  1.00 97.89 878 A 1 
ATOM 6804 C CA  . VAL A 1 878 ? 13.309  -13.721 -1.395  1.00 98.19 878 A 1 
ATOM 6805 C C   . VAL A 1 878 ? 13.139  -13.934 0.109   1.00 98.50 878 A 1 
ATOM 6806 O O   . VAL A 1 878 ? 14.051  -14.427 0.774   1.00 98.39 878 A 1 
ATOM 6807 C CB  . VAL A 1 878 ? 13.532  -12.229 -1.708  1.00 97.80 878 A 1 
ATOM 6808 C CG1 . VAL A 1 878 ? 14.710  -11.637 -0.921  1.00 96.73 878 A 1 
ATOM 6809 C CG2 . VAL A 1 878 ? 13.815  -12.024 -3.200  1.00 96.48 878 A 1 
ATOM 6810 N N   . GLY A 1 879 ? 11.958  -13.651 0.649   1.00 98.23 879 A 1 
ATOM 6811 C CA  . GLY A 1 879 ? 11.644  -13.868 2.058   1.00 98.32 879 A 1 
ATOM 6812 C C   . GLY A 1 879 ? 11.790  -15.327 2.470   1.00 98.54 879 A 1 
ATOM 6813 O O   . GLY A 1 879 ? 12.284  -15.613 3.559   1.00 98.44 879 A 1 
ATOM 6814 N N   . LYS A 1 880 ? 11.463  -16.274 1.577   1.00 98.35 880 A 1 
ATOM 6815 C CA  . LYS A 1 880 ? 11.663  -17.700 1.860   1.00 98.34 880 A 1 
ATOM 6816 C C   . LYS A 1 880 ? 13.141  -18.069 1.980   1.00 98.58 880 A 1 
ATOM 6817 O O   . LYS A 1 880 ? 13.501  -18.861 2.851   1.00 98.34 880 A 1 
ATOM 6818 C CB  . LYS A 1 880 ? 10.950  -18.561 0.801   1.00 97.78 880 A 1 
ATOM 6819 C CG  . LYS A 1 880 ? 10.894  -20.061 1.168   1.00 88.08 880 A 1 
ATOM 6820 C CD  . LYS A 1 880 ? 10.066  -20.227 2.445   1.00 81.96 880 A 1 
ATOM 6821 C CE  . LYS A 1 880 ? 10.099  -21.597 3.073   1.00 75.37 880 A 1 
ATOM 6822 N NZ  . LYS A 1 880 ? 9.534   -21.446 4.453   1.00 63.68 880 A 1 
ATOM 6823 N N   . LEU A 1 881 ? 13.999  -17.496 1.150   1.00 98.40 881 A 1 
ATOM 6824 C CA  . LEU A 1 881 ? 15.451  -17.659 1.270   1.00 98.47 881 A 1 
ATOM 6825 C C   . LEU A 1 881 ? 15.968  -17.074 2.591   1.00 98.58 881 A 1 
ATOM 6826 O O   . LEU A 1 881 ? 16.790  -17.706 3.256   1.00 98.46 881 A 1 
ATOM 6827 C CB  . LEU A 1 881 ? 16.163  -16.999 0.076   1.00 98.39 881 A 1 
ATOM 6828 C CG  . LEU A 1 881 ? 15.917  -17.671 -1.288  1.00 97.87 881 A 1 
ATOM 6829 C CD1 . LEU A 1 881 ? 16.522  -16.809 -2.393  1.00 96.77 881 A 1 
ATOM 6830 C CD2 . LEU A 1 881 ? 16.560  -19.059 -1.359  1.00 96.65 881 A 1 
ATOM 6831 N N   . MET A 1 882 ? 15.446  -15.916 3.003   1.00 98.66 882 A 1 
ATOM 6832 C CA  . MET A 1 882 ? 15.787  -15.299 4.289   1.00 98.68 882 A 1 
ATOM 6833 C C   . MET A 1 882 ? 15.358  -16.171 5.475   1.00 98.71 882 A 1 
ATOM 6834 O O   . MET A 1 882 ? 16.171  -16.405 6.365   1.00 98.57 882 A 1 
ATOM 6835 C CB  . MET A 1 882 ? 15.167  -13.905 4.411   1.00 98.63 882 A 1 
ATOM 6836 C CG  . MET A 1 882 ? 15.727  -12.890 3.405   1.00 98.24 882 A 1 
ATOM 6837 S SD  . MET A 1 882 ? 14.901  -11.277 3.460   1.00 97.96 882 A 1 
ATOM 6838 C CE  . MET A 1 882 ? 15.396  -10.692 5.105   1.00 94.12 882 A 1 
ATOM 6839 N N   . GLU A 1 883 ? 14.134  -16.702 5.486   1.00 98.57 883 A 1 
ATOM 6840 C CA  . GLU A 1 883 ? 13.661  -17.641 6.521   1.00 98.53 883 A 1 
ATOM 6841 C C   . GLU A 1 883 ? 14.600  -18.850 6.652   1.00 98.59 883 A 1 
ATOM 6842 O O   . GLU A 1 883 ? 15.058  -19.163 7.749   1.00 98.26 883 A 1 
ATOM 6843 C CB  . GLU A 1 883 ? 12.253  -18.171 6.198   1.00 98.05 883 A 1 
ATOM 6844 C CG  . GLU A 1 883 ? 11.110  -17.175 6.435   1.00 92.25 883 A 1 
ATOM 6845 C CD  . GLU A 1 883 ? 9.728   -17.760 6.070   1.00 92.32 883 A 1 
ATOM 6846 O OE1 . GLU A 1 883 ? 8.719   -17.045 6.289   1.00 83.71 883 A 1 
ATOM 6847 O OE2 . GLU A 1 883 ? 9.643   -18.923 5.579   1.00 85.62 883 A 1 
ATOM 6848 N N   . ILE A 1 884 ? 14.935  -19.488 5.525   1.00 98.53 884 A 1 
ATOM 6849 C CA  . ILE A 1 884 ? 15.848  -20.641 5.495   1.00 98.52 884 A 1 
ATOM 6850 C C   . ILE A 1 884 ? 17.215  -20.260 6.074   1.00 98.60 884 A 1 
ATOM 6851 O O   . ILE A 1 884 ? 17.767  -20.999 6.888   1.00 98.38 884 A 1 
ATOM 6852 C CB  . ILE A 1 884 ? 15.972  -21.187 4.052   1.00 98.42 884 A 1 
ATOM 6853 C CG1 . ILE A 1 884 ? 14.645  -21.844 3.604   1.00 97.53 884 A 1 
ATOM 6854 C CG2 . ILE A 1 884 ? 17.122  -22.206 3.923   1.00 97.45 884 A 1 
ATOM 6855 C CD1 . ILE A 1 884 ? 14.552  -22.090 2.091   1.00 95.28 884 A 1 
ATOM 6856 N N   . ALA A 1 885 ? 17.757  -19.107 5.686   1.00 98.53 885 A 1 
ATOM 6857 C CA  . ALA A 1 885 ? 19.056  -18.649 6.167   1.00 98.55 885 A 1 
ATOM 6858 C C   . ALA A 1 885 ? 19.052  -18.325 7.668   1.00 98.61 885 A 1 
ATOM 6859 O O   . ALA A 1 885 ? 20.031  -18.614 8.355   1.00 98.40 885 A 1 
ATOM 6860 C CB  . ALA A 1 885 ? 19.483  -17.440 5.340   1.00 98.38 885 A 1 
ATOM 6861 N N   . VAL A 1 886 ? 17.967  -17.746 8.195   1.00 98.68 886 A 1 
ATOM 6862 C CA  . VAL A 1 886 ? 17.782  -17.492 9.633   1.00 98.69 886 A 1 
ATOM 6863 C C   . VAL A 1 886 ? 17.740  -18.806 10.412  1.00 98.68 886 A 1 
ATOM 6864 O O   . VAL A 1 886 ? 18.466  -18.955 11.399  1.00 98.47 886 A 1 
ATOM 6865 C CB  . VAL A 1 886 ? 16.513  -16.652 9.877   1.00 98.54 886 A 1 
ATOM 6866 C CG1 . VAL A 1 886 ? 16.100  -16.614 11.356  1.00 97.73 886 A 1 
ATOM 6867 C CG2 . VAL A 1 886 ? 16.732  -15.203 9.427   1.00 97.46 886 A 1 
ATOM 6868 N N   . ASP A 1 887 ? 16.935  -19.768 9.961   1.00 98.61 887 A 1 
ATOM 6869 C CA  . ASP A 1 887 ? 16.784  -21.063 10.623  1.00 98.52 887 A 1 
ATOM 6870 C C   . ASP A 1 887 ? 18.096  -21.856 10.620  1.00 98.57 887 A 1 
ATOM 6871 O O   . ASP A 1 887 ? 18.550  -22.320 11.670  1.00 98.17 887 A 1 
ATOM 6872 C CB  . ASP A 1 887 ? 15.672  -21.876 9.937   1.00 98.25 887 A 1 
ATOM 6873 C CG  . ASP A 1 887 ? 14.250  -21.402 10.248  1.00 95.93 887 A 1 
ATOM 6874 O OD1 . ASP A 1 887 ? 14.075  -20.652 11.241  1.00 91.74 887 A 1 
ATOM 6875 O OD2 . ASP A 1 887 ? 13.334  -21.885 9.544   1.00 91.76 887 A 1 
ATOM 6876 N N   . LEU A 1 888 ? 18.743  -21.974 9.461   1.00 98.39 888 A 1 
ATOM 6877 C CA  . LEU A 1 888 ? 20.023  -22.666 9.319   1.00 98.41 888 A 1 
ATOM 6878 C C   . LEU A 1 888 ? 21.157  -21.933 10.045  1.00 98.48 888 A 1 
ATOM 6879 O O   . LEU A 1 888 ? 21.985  -22.569 10.696  1.00 98.20 888 A 1 
ATOM 6880 C CB  . LEU A 1 888 ? 20.358  -22.830 7.829   1.00 98.39 888 A 1 
ATOM 6881 C CG  . LEU A 1 888 ? 19.466  -23.815 7.049   1.00 97.78 888 A 1 
ATOM 6882 C CD1 . LEU A 1 888 ? 19.929  -23.848 5.590   1.00 95.81 888 A 1 
ATOM 6883 C CD2 . LEU A 1 888 ? 19.550  -25.240 7.596   1.00 96.13 888 A 1 
ATOM 6884 N N   . GLY A 1 889 ? 21.173  -20.600 9.994   1.00 98.43 889 A 1 
ATOM 6885 C CA  . GLY A 1 889 ? 22.148  -19.776 10.703  1.00 98.39 889 A 1 
ATOM 6886 C C   . GLY A 1 889 ? 22.100  -20.002 12.212  1.00 98.50 889 A 1 
ATOM 6887 O O   . GLY A 1 889 ? 23.128  -20.304 12.821  1.00 98.28 889 A 1 
ATOM 6888 N N   . LYS A 1 890 ? 20.899  -19.971 12.809  1.00 98.47 890 A 1 
ATOM 6889 C CA  . LYS A 1 890 ? 20.688  -20.258 14.239  1.00 98.40 890 A 1 
ATOM 6890 C C   . LYS A 1 890 ? 21.029  -21.707 14.608  1.00 98.39 890 A 1 
ATOM 6891 O O   . LYS A 1 890 ? 21.472  -21.960 15.726  1.00 97.94 890 A 1 
ATOM 6892 C CB  . LYS A 1 890 ? 19.235  -19.933 14.628  1.00 98.24 890 A 1 
ATOM 6893 C CG  . LYS A 1 890 ? 18.974  -18.419 14.704  1.00 97.39 890 A 1 
ATOM 6894 C CD  . LYS A 1 890 ? 17.489  -18.108 14.964  1.00 95.60 890 A 1 
ATOM 6895 C CE  . LYS A 1 890 ? 17.301  -16.588 15.060  1.00 91.88 890 A 1 
ATOM 6896 N NZ  . LYS A 1 890 ? 15.870  -16.172 15.060  1.00 85.34 890 A 1 
ATOM 6897 N N   . GLN A 1 891 ? 20.855  -22.664 13.688  1.00 98.45 891 A 1 
ATOM 6898 C CA  . GLN A 1 891 ? 21.287  -24.051 13.895  1.00 98.29 891 A 1 
ATOM 6899 C C   . GLN A 1 891 ? 22.816  -24.182 13.906  1.00 98.38 891 A 1 
ATOM 6900 O O   . GLN A 1 891 ? 23.362  -24.908 14.737  1.00 97.83 891 A 1 
ATOM 6901 C CB  . GLN A 1 891 ? 20.699  -24.958 12.804  1.00 97.73 891 A 1 
ATOM 6902 C CG  . GLN A 1 891 ? 19.196  -25.205 12.984  1.00 90.37 891 A 1 
ATOM 6903 C CD  . GLN A 1 891 ? 18.582  -25.925 11.785  1.00 88.82 891 A 1 
ATOM 6904 O OE1 . GLN A 1 891 ? 19.199  -26.742 11.113  1.00 82.26 891 A 1 
ATOM 6905 N NE2 . GLN A 1 891 ? 17.332  -25.668 11.475  1.00 78.18 891 A 1 
ATOM 6906 N N   . GLY A 1 892 ? 23.508  -23.489 12.999  1.00 97.93 892 A 1 
ATOM 6907 C CA  . GLY A 1 892 ? 24.973  -23.499 12.927  1.00 97.96 892 A 1 
ATOM 6908 C C   . GLY A 1 892 ? 25.645  -22.750 14.077  1.00 98.20 892 A 1 
ATOM 6909 O O   . GLY A 1 892 ? 26.689  -23.189 14.567  1.00 97.42 892 A 1 
ATOM 6910 N N   . ARG A 1 893 ? 25.031  -21.657 14.540  1.00 98.34 893 A 1 
ATOM 6911 C CA  . ARG A 1 893 ? 25.482  -20.808 15.652  1.00 98.45 893 A 1 
ATOM 6912 C C   . ARG A 1 893 ? 24.274  -20.221 16.397  1.00 98.55 893 A 1 
ATOM 6913 O O   . ARG A 1 893 ? 23.683  -19.254 15.927  1.00 98.12 893 A 1 
ATOM 6914 C CB  . ARG A 1 893 ? 26.411  -19.717 15.096  1.00 98.12 893 A 1 
ATOM 6915 C CG  . ARG A 1 893 ? 26.929  -18.792 16.206  1.00 97.77 893 A 1 
ATOM 6916 C CD  . ARG A 1 893 ? 27.794  -17.662 15.638  1.00 97.28 893 A 1 
ATOM 6917 N NE  . ARG A 1 893 ? 29.075  -18.155 15.108  1.00 95.58 893 A 1 
ATOM 6918 C CZ  . ARG A 1 893 ? 30.215  -18.232 15.750  1.00 95.71 893 A 1 
ATOM 6919 N NH1 . ARG A 1 893 ? 30.345  -17.869 16.998  1.00 89.60 893 A 1 
ATOM 6920 N NH2 . ARG A 1 893 ? 31.270  -18.680 15.136  1.00 90.74 893 A 1 
ATOM 6921 N N   . PRO A 1 894 ? 23.900  -20.763 17.566  1.00 98.38 894 A 1 
ATOM 6922 C CA  . PRO A 1 894 ? 22.708  -20.312 18.299  1.00 98.21 894 A 1 
ATOM 6923 C C   . PRO A 1 894 ? 22.718  -18.842 18.736  1.00 98.13 894 A 1 
ATOM 6924 O O   . PRO A 1 894 ? 21.658  -18.238 18.882  1.00 97.34 894 A 1 
ATOM 6925 C CB  . PRO A 1 894 ? 22.618  -21.240 19.513  1.00 97.94 894 A 1 
ATOM 6926 C CG  . PRO A 1 894 ? 23.283  -22.525 19.025  1.00 96.94 894 A 1 
ATOM 6927 C CD  . PRO A 1 894 ? 24.403  -22.003 18.130  1.00 98.11 894 A 1 
ATOM 6928 N N   . ASP A 1 895 ? 23.897  -18.269 18.956  1.00 98.01 895 A 1 
ATOM 6929 C CA  . ASP A 1 895 ? 24.126  -16.881 19.363  1.00 97.67 895 A 1 
ATOM 6930 C C   . ASP A 1 895 ? 24.409  -15.930 18.181  1.00 97.96 895 A 1 
ATOM 6931 O O   . ASP A 1 895 ? 24.798  -14.784 18.394  1.00 96.98 895 A 1 
ATOM 6932 C CB  . ASP A 1 895 ? 25.260  -16.850 20.413  1.00 96.80 895 A 1 
ATOM 6933 C CG  . ASP A 1 895 ? 26.633  -17.294 19.873  1.00 95.51 895 A 1 
ATOM 6934 O OD1 . ASP A 1 895 ? 26.677  -18.206 19.009  1.00 92.65 895 A 1 
ATOM 6935 O OD2 . ASP A 1 895 ? 27.654  -16.767 20.361  1.00 91.50 895 A 1 
ATOM 6936 N N   . ILE A 1 896 ? 24.210  -16.391 16.940  1.00 98.16 896 A 1 
ATOM 6937 C CA  . ILE A 1 896 ? 24.486  -15.582 15.754  1.00 98.37 896 A 1 
ATOM 6938 C C   . ILE A 1 896 ? 23.645  -14.305 15.731  1.00 98.43 896 A 1 
ATOM 6939 O O   . ILE A 1 896 ? 22.422  -14.318 15.893  1.00 97.95 896 A 1 
ATOM 6940 C CB  . ILE A 1 896 ? 24.359  -16.405 14.456  1.00 98.14 896 A 1 
ATOM 6941 C CG1 . ILE A 1 896 ? 25.011  -15.636 13.290  1.00 97.38 896 A 1 
ATOM 6942 C CG2 . ILE A 1 896 ? 22.903  -16.798 14.127  1.00 97.15 896 A 1 
ATOM 6943 C CD1 . ILE A 1 896 ? 25.184  -16.480 12.024  1.00 95.85 896 A 1 
ATOM 6944 N N   . LYS A 1 897 ? 24.311  -13.185 15.478  1.00 98.54 897 A 1 
ATOM 6945 C CA  . LYS A 1 897 ? 23.657  -11.895 15.274  1.00 98.47 897 A 1 
ATOM 6946 C C   . LYS A 1 897 ? 23.141  -11.808 13.840  1.00 98.61 897 A 1 
ATOM 6947 O O   . LYS A 1 897 ? 23.898  -11.976 12.891  1.00 98.23 897 A 1 
ATOM 6948 C CB  . LYS A 1 897 ? 24.659  -10.791 15.631  1.00 97.76 897 A 1 
ATOM 6949 C CG  . LYS A 1 897 ? 24.047  -9.391  15.558  1.00 93.85 897 A 1 
ATOM 6950 C CD  . LYS A 1 897 ? 25.121  -8.375  15.959  1.00 90.07 897 A 1 
ATOM 6951 C CE  . LYS A 1 897 ? 24.577  -6.954  15.931  1.00 80.25 897 A 1 
ATOM 6952 N NZ  . LYS A 1 897 ? 25.631  -6.004  16.356  1.00 73.73 897 A 1 
ATOM 6953 N N   . LEU A 1 898 ? 21.846  -11.519 13.674  1.00 98.60 898 A 1 
ATOM 6954 C CA  . LEU A 1 898 ? 21.176  -11.480 12.375  1.00 98.68 898 A 1 
ATOM 6955 C C   . LEU A 1 898 ? 20.630  -10.081 12.102  1.00 98.70 898 A 1 
ATOM 6956 O O   . LEU A 1 898 ? 19.852  -9.555  12.900  1.00 98.36 898 A 1 
ATOM 6957 C CB  . LEU A 1 898 ? 20.051  -12.526 12.348  1.00 98.52 898 A 1 
ATOM 6958 C CG  . LEU A 1 898 ? 20.502  -13.982 12.571  1.00 98.12 898 A 1 
ATOM 6959 C CD1 . LEU A 1 898 ? 19.275  -14.884 12.646  1.00 97.06 898 A 1 
ATOM 6960 C CD2 . LEU A 1 898 ? 21.397  -14.483 11.442  1.00 96.98 898 A 1 
ATOM 6961 N N   . GLY A 1 899 ? 21.005  -9.496  10.972  1.00 98.59 899 A 1 
ATOM 6962 C CA  . GLY A 1 899 ? 20.524  -8.188  10.548  1.00 98.61 899 A 1 
ATOM 6963 C C   . GLY A 1 899 ? 20.177  -8.123  9.064   1.00 98.72 899 A 1 
ATOM 6964 O O   . GLY A 1 899 ? 20.379  -9.080  8.321   1.00 98.41 899 A 1 
ATOM 6965 N N   . ILE A 1 900 ? 19.664  -6.985  8.650   1.00 98.56 900 A 1 
ATOM 6966 C CA  . ILE A 1 900 ? 19.441  -6.619  7.251   1.00 98.57 900 A 1 
ATOM 6967 C C   . ILE A 1 900 ? 19.999  -5.219  7.008   1.00 98.51 900 A 1 
ATOM 6968 O O   . ILE A 1 900 ? 19.906  -4.350  7.879   1.00 97.99 900 A 1 
ATOM 6969 C CB  . ILE A 1 900 ? 17.950  -6.744  6.875   1.00 98.27 900 A 1 
ATOM 6970 C CG1 . ILE A 1 900 ? 17.715  -6.466  5.375   1.00 97.33 900 A 1 
ATOM 6971 C CG2 . ILE A 1 900 ? 17.062  -5.816  7.735   1.00 96.88 900 A 1 
ATOM 6972 C CD1 . ILE A 1 900 ? 16.273  -6.725  4.924   1.00 95.20 900 A 1 
ATOM 6973 N N   . CYS A 1 901 ? 20.564  -4.992  5.828   1.00 96.18 901 A 1 
ATOM 6974 C CA  . CYS A 1 901 ? 20.967  -3.681  5.346   1.00 93.98 901 A 1 
ATOM 6975 C C   . CYS A 1 901 ? 20.430  -3.442  3.927   1.00 90.43 901 A 1 
ATOM 6976 O O   . CYS A 1 901 ? 20.011  -4.376  3.244   1.00 81.06 901 A 1 
ATOM 6977 C CB  . CYS A 1 901 ? 22.493  -3.550  5.454   1.00 92.16 901 A 1 
ATOM 6978 S SG  . CYS A 1 901 ? 23.325  -4.775  4.412   1.00 91.02 901 A 1 
ATOM 6979 N N   . GLY A 1 902 ? 20.431  -2.184  3.476   1.00 89.75 902 A 1 
ATOM 6980 C CA  . GLY A 1 902 ? 19.856  -1.786  2.195   1.00 87.11 902 A 1 
ATOM 6981 C C   . GLY A 1 902 ? 18.509  -1.070  2.348   1.00 87.50 902 A 1 
ATOM 6982 O O   . GLY A 1 902 ? 18.112  -0.694  3.447   1.00 81.11 902 A 1 
ATOM 6983 N N   . GLU A 1 903 ? 17.820  -0.849  1.238   1.00 87.89 903 A 1 
ATOM 6984 C CA  . GLU A 1 903 ? 16.604  -0.017  1.187   1.00 89.55 903 A 1 
ATOM 6985 C C   . GLU A 1 903 ? 15.432  -0.633  1.957   1.00 92.38 903 A 1 
ATOM 6986 O O   . GLU A 1 903 ? 14.725  0.070   2.688   1.00 89.58 903 A 1 
ATOM 6987 C CB  . GLU A 1 903 ? 16.253  0.243   -0.284  1.00 86.16 903 A 1 
ATOM 6988 C CG  . GLU A 1 903 ? 17.292  1.206   -0.895  1.00 77.15 903 A 1 
ATOM 6989 C CD  . GLU A 1 903 ? 17.211  1.308   -2.421  1.00 71.35 903 A 1 
ATOM 6990 O OE1 . GLU A 1 903 ? 18.237  1.725   -3.008  1.00 64.31 903 A 1 
ATOM 6991 O OE2 . GLU A 1 903 ? 16.213  0.883   -3.019  1.00 64.23 903 A 1 
ATOM 6992 N N   . HIS A 1 904 ? 15.300  -1.957  1.905   1.00 94.20 904 A 1 
ATOM 6993 C CA  . HIS A 1 904 ? 14.268  -2.720  2.607   1.00 95.35 904 A 1 
ATOM 6994 C C   . HIS A 1 904 ? 14.304  -2.548  4.135   1.00 96.05 904 A 1 
ATOM 6995 O O   . HIS A 1 904 ? 13.267  -2.647  4.790   1.00 95.61 904 A 1 
ATOM 6996 C CB  . HIS A 1 904 ? 14.439  -4.200  2.247   1.00 95.51 904 A 1 
ATOM 6997 C CG  . HIS A 1 904 ? 14.382  -4.498  0.773   1.00 95.42 904 A 1 
ATOM 6998 N ND1 . HIS A 1 904 ? 15.402  -5.018  0.008   1.00 90.70 904 A 1 
ATOM 6999 C CD2 . HIS A 1 904 ? 13.295  -4.344  -0.039  1.00 90.78 904 A 1 
ATOM 7000 C CE1 . HIS A 1 904 ? 14.934  -5.177  -1.240  1.00 90.42 904 A 1 
ATOM 7001 N NE2 . HIS A 1 904 ? 13.664  -4.771  -1.308  1.00 90.90 904 A 1 
ATOM 7002 N N   . GLY A 1 905 ? 15.469  -2.257  4.724   1.00 95.86 905 A 1 
ATOM 7003 C CA  . GLY A 1 905 ? 15.623  -2.042  6.169   1.00 96.01 905 A 1 
ATOM 7004 C C   . GLY A 1 905 ? 14.857  -0.829  6.714   1.00 96.49 905 A 1 
ATOM 7005 O O   . GLY A 1 905 ? 14.647  -0.735  7.922   1.00 95.91 905 A 1 
ATOM 7006 N N   . GLY A 1 906 ? 14.431  0.082   5.848   1.00 95.47 906 A 1 
ATOM 7007 C CA  . GLY A 1 906 ? 13.622  1.256   6.185   1.00 94.17 906 A 1 
ATOM 7008 C C   . GLY A 1 906 ? 12.211  1.244   5.584   1.00 93.80 906 A 1 
ATOM 7009 O O   . GLY A 1 906 ? 11.541  2.272   5.608   1.00 92.57 906 A 1 
ATOM 7010 N N   . GLU A 1 907 ? 11.766  0.117   5.010   1.00 96.21 907 A 1 
ATOM 7011 C CA  . GLU A 1 907 ? 10.411  -0.042  4.464   1.00 96.00 907 A 1 
ATOM 7012 C C   . GLU A 1 907 ? 9.528   -0.772  5.493   1.00 96.74 907 A 1 
ATOM 7013 O O   . GLU A 1 907 ? 9.852   -1.900  5.875   1.00 96.94 907 A 1 
ATOM 7014 C CB  . GLU A 1 907 ? 10.474  -0.759  3.100   1.00 94.97 907 A 1 
ATOM 7015 C CG  . GLU A 1 907 ? 9.159   -0.656  2.283   1.00 91.99 907 A 1 
ATOM 7016 C CD  . GLU A 1 907 ? 8.001   -1.483  2.870   1.00 91.51 907 A 1 
ATOM 7017 O OE1 . GLU A 1 907 ? 6.886   -0.936  3.067   1.00 85.68 907 A 1 
ATOM 7018 O OE2 . GLU A 1 907 ? 8.202   -2.686  3.144   1.00 87.49 907 A 1 
ATOM 7019 N N   . PRO A 1 908 ? 8.394   -0.194  5.947   1.00 97.30 908 A 1 
ATOM 7020 C CA  . PRO A 1 908 ? 7.629   -0.725  7.080   1.00 97.53 908 A 1 
ATOM 7021 C C   . PRO A 1 908 ? 7.181   -2.186  6.957   1.00 97.96 908 A 1 
ATOM 7022 O O   . PRO A 1 908 ? 7.266   -2.936  7.925   1.00 97.90 908 A 1 
ATOM 7023 C CB  . PRO A 1 908 ? 6.424   0.208   7.219   1.00 96.92 908 A 1 
ATOM 7024 C CG  . PRO A 1 908 ? 6.973   1.547   6.733   1.00 95.77 908 A 1 
ATOM 7025 C CD  . PRO A 1 908 ? 7.912   1.143   5.603   1.00 96.79 908 A 1 
ATOM 7026 N N   . SER A 1 909 ? 6.721   -2.624  5.781   1.00 97.63 909 A 1 
ATOM 7027 C CA  . SER A 1 909 ? 6.276   -4.010  5.589   1.00 97.49 909 A 1 
ATOM 7028 C C   . SER A 1 909 ? 7.439   -5.007  5.573   1.00 97.94 909 A 1 
ATOM 7029 O O   . SER A 1 909 ? 7.295   -6.144  6.025   1.00 97.71 909 A 1 
ATOM 7030 C CB  . SER A 1 909 ? 5.429   -4.133  4.320   1.00 96.61 909 A 1 
ATOM 7031 O OG  . SER A 1 909 ? 6.179   -4.047  3.131   1.00 92.05 909 A 1 
ATOM 7032 N N   . SER A 1 910 ? 8.607   -4.569  5.114   1.00 97.90 910 A 1 
ATOM 7033 C CA  . SER A 1 910 ? 9.852   -5.333  5.163   1.00 98.13 910 A 1 
ATOM 7034 C C   . SER A 1 910 ? 10.396  -5.417  6.590   1.00 98.41 910 A 1 
ATOM 7035 O O   . SER A 1 910 ? 10.810  -6.489  7.026   1.00 98.34 910 A 1 
ATOM 7036 C CB  . SER A 1 910 ? 10.887  -4.701  4.233   1.00 97.78 910 A 1 
ATOM 7037 O OG  . SER A 1 910 ? 10.369  -4.608  2.919   1.00 96.69 910 A 1 
ATOM 7038 N N   . VAL A 1 911 ? 10.311  -4.329  7.370   1.00 98.42 911 A 1 
ATOM 7039 C CA  . VAL A 1 911 ? 10.649  -4.327  8.805   1.00 98.61 911 A 1 
ATOM 7040 C C   . VAL A 1 911 ? 9.738   -5.281  9.586   1.00 98.66 911 A 1 
ATOM 7041 O O   . VAL A 1 911 ? 10.230  -6.070  10.394  1.00 98.55 911 A 1 
ATOM 7042 C CB  . VAL A 1 911 ? 10.589  -2.901  9.384   1.00 98.53 911 A 1 
ATOM 7043 C CG1 . VAL A 1 911 ? 10.797  -2.883  10.906  1.00 97.94 911 A 1 
ATOM 7044 C CG2 . VAL A 1 911 ? 11.671  -2.003  8.769   1.00 97.70 911 A 1 
ATOM 7045 N N   . GLU A 1 912 ? 8.431   -5.275  9.312   1.00 98.57 912 A 1 
ATOM 7046 C CA  . GLU A 1 912 ? 7.467   -6.212  9.913   1.00 98.48 912 A 1 
ATOM 7047 C C   . GLU A 1 912 ? 7.820   -7.673  9.582   1.00 98.56 912 A 1 
ATOM 7048 O O   . GLU A 1 912 ? 7.813   -8.538  10.464  1.00 98.37 912 A 1 
ATOM 7049 C CB  . GLU A 1 912 ? 6.039   -5.841  9.456   1.00 98.09 912 A 1 
ATOM 7050 C CG  . GLU A 1 912 ? 4.939   -6.720  10.089  1.00 94.60 912 A 1 
ATOM 7051 C CD  . GLU A 1 912 ? 3.497   -6.223  9.838   1.00 92.85 912 A 1 
ATOM 7052 O OE1 . GLU A 1 912 ? 2.540   -6.888  10.293  1.00 83.96 912 A 1 
ATOM 7053 O OE2 . GLU A 1 912 ? 3.273   -5.117  9.288   1.00 85.41 912 A 1 
ATOM 7054 N N   . PHE A 1 913 ? 8.208   -7.956  8.342   1.00 98.53 913 A 1 
ATOM 7055 C CA  . PHE A 1 913 ? 8.686   -9.280  7.945   1.00 98.58 913 A 1 
ATOM 7056 C C   . PHE A 1 913 ? 9.980   -9.674  8.676   1.00 98.66 913 A 1 
ATOM 7057 O O   . PHE A 1 913 ? 10.068  -10.778 9.215   1.00 98.57 913 A 1 
ATOM 7058 C CB  . PHE A 1 913 ? 8.863   -9.320  6.423   1.00 98.55 913 A 1 
ATOM 7059 C CG  . PHE A 1 913 ? 9.384   -10.651 5.933   1.00 98.55 913 A 1 
ATOM 7060 C CD1 . PHE A 1 913 ? 10.740  -10.796 5.590   1.00 98.00 913 A 1 
ATOM 7061 C CD2 . PHE A 1 913 ? 8.520   -11.757 5.870   1.00 98.15 913 A 1 
ATOM 7062 C CE1 . PHE A 1 913 ? 11.226  -12.045 5.177   1.00 97.99 913 A 1 
ATOM 7063 C CE2 . PHE A 1 913 ? 9.006   -13.009 5.459   1.00 97.96 913 A 1 
ATOM 7064 C CZ  . PHE A 1 913 ? 10.360  -13.152 5.112   1.00 98.19 913 A 1 
ATOM 7065 N N   . CYS A 1 914 ? 10.957  -8.768  8.781   1.00 98.59 914 A 1 
ATOM 7066 C CA  . CYS A 1 914 ? 12.209  -8.990  9.510   1.00 98.65 914 A 1 
ATOM 7067 C C   . CYS A 1 914 ? 11.974  -9.297  10.996  1.00 98.65 914 A 1 
ATOM 7068 O O   . CYS A 1 914 ? 12.634  -10.176 11.558  1.00 98.44 914 A 1 
ATOM 7069 C CB  . CYS A 1 914 ? 13.111  -7.760  9.354   1.00 98.62 914 A 1 
ATOM 7070 S SG  . CYS A 1 914 ? 13.649  -7.595  7.633   1.00 98.38 914 A 1 
ATOM 7071 N N   . HIS A 1 915 ? 11.017  -8.609  11.627  1.00 98.61 915 A 1 
ATOM 7072 C CA  . HIS A 1 915 ? 10.576  -8.911  12.990  1.00 98.56 915 A 1 
ATOM 7073 C C   . HIS A 1 915 ? 10.023  -10.337 13.088  1.00 98.45 915 A 1 
ATOM 7074 O O   . HIS A 1 915 ? 10.464  -11.119 13.932  1.00 98.07 915 A 1 
ATOM 7075 C CB  . HIS A 1 915 ? 9.538   -7.876  13.437  1.00 98.49 915 A 1 
ATOM 7076 C CG  . HIS A 1 915 ? 8.975   -8.167  14.805  1.00 98.41 915 A 1 
ATOM 7077 N ND1 . HIS A 1 915 ? 9.511   -7.736  16.007  1.00 92.37 915 A 1 
ATOM 7078 C CD2 . HIS A 1 915 ? 7.881   -8.933  15.085  1.00 94.01 915 A 1 
ATOM 7079 C CE1 . HIS A 1 915 ? 8.753   -8.242  16.983  1.00 94.72 915 A 1 
ATOM 7080 N NE2 . HIS A 1 915 ? 7.754   -8.971  16.468  1.00 95.67 915 A 1 
ATOM 7081 N N   . LYS A 1 916 ? 9.117   -10.706 12.180  1.00 98.45 916 A 1 
ATOM 7082 C CA  . LYS A 1 916 ? 8.457   -12.018 12.151  1.00 98.30 916 A 1 
ATOM 7083 C C   . LYS A 1 916 ? 9.444   -13.182 12.014  1.00 98.37 916 A 1 
ATOM 7084 O O   . LYS A 1 916 ? 9.271   -14.194 12.683  1.00 97.86 916 A 1 
ATOM 7085 C CB  . LYS A 1 916 ? 7.432   -12.013 11.012  1.00 97.75 916 A 1 
ATOM 7086 C CG  . LYS A 1 916 ? 6.644   -13.327 10.926  1.00 90.07 916 A 1 
ATOM 7087 C CD  . LYS A 1 916 ? 5.736   -13.307 9.700   1.00 85.74 916 A 1 
ATOM 7088 C CE  . LYS A 1 916 ? 5.075   -14.673 9.531   1.00 73.82 916 A 1 
ATOM 7089 N NZ  . LYS A 1 916 ? 4.422   -14.784 8.206   1.00 65.94 916 A 1 
ATOM 7090 N N   . ILE A 1 917 ? 10.470  -13.054 11.182  1.00 98.14 917 A 1 
ATOM 7091 C CA  . ILE A 1 917 ? 11.494  -14.102 10.993  1.00 98.14 917 A 1 
ATOM 7092 C C   . ILE A 1 917 ? 12.592  -14.076 12.072  1.00 98.18 917 A 1 
ATOM 7093 O O   . ILE A 1 917 ? 13.480  -14.928 12.084  1.00 97.85 917 A 1 
ATOM 7094 C CB  . ILE A 1 917 ? 12.063  -14.103 9.556   1.00 98.16 917 A 1 
ATOM 7095 C CG1 . ILE A 1 917 ? 12.904  -12.844 9.263   1.00 97.46 917 A 1 
ATOM 7096 C CG2 . ILE A 1 917 ? 10.920  -14.289 8.538   1.00 96.99 917 A 1 
ATOM 7097 C CD1 . ILE A 1 917 ? 13.653  -12.896 7.932   1.00 96.71 917 A 1 
ATOM 7098 N N   . GLY A 1 918 ? 12.526  -13.127 13.009  1.00 98.16 918 A 1 
ATOM 7099 C CA  . GLY A 1 918 ? 13.378  -13.074 14.192  1.00 98.03 918 A 1 
ATOM 7100 C C   . GLY A 1 918 ? 14.794  -12.570 13.939  1.00 98.30 918 A 1 
ATOM 7101 O O   . GLY A 1 918 ? 15.743  -13.165 14.468  1.00 97.65 918 A 1 
ATOM 7102 N N   . LEU A 1 919 ? 14.955  -11.500 13.153  1.00 98.40 919 A 1 
ATOM 7103 C CA  . LEU A 1 919 ? 16.199  -10.731 13.077  1.00 98.56 919 A 1 
ATOM 7104 C C   . LEU A 1 919 ? 16.446  -9.971  14.390  1.00 98.55 919 A 1 
ATOM 7105 O O   . LEU A 1 919 ? 15.530  -9.716  15.174  1.00 98.21 919 A 1 
ATOM 7106 C CB  . LEU A 1 919 ? 16.196  -9.779  11.860  1.00 98.55 919 A 1 
ATOM 7107 C CG  . LEU A 1 919 ? 16.708  -10.408 10.547  1.00 97.84 919 A 1 
ATOM 7108 C CD1 . LEU A 1 919 ? 15.894  -11.622 10.102  1.00 96.65 919 A 1 
ATOM 7109 C CD2 . LEU A 1 919 ? 16.665  -9.374  9.423   1.00 96.81 919 A 1 
ATOM 7110 N N   . ASN A 1 920 ? 17.712  -9.586  14.627  1.00 98.57 920 A 1 
ATOM 7111 C CA  . ASN A 1 920 ? 18.114  -8.770  15.775  1.00 98.55 920 A 1 
ATOM 7112 C C   . ASN A 1 920 ? 18.036  -7.271  15.465  1.00 98.59 920 A 1 
ATOM 7113 O O   . ASN A 1 920 ? 17.710  -6.483  16.354  1.00 98.12 920 A 1 
ATOM 7114 C CB  . ASN A 1 920 ? 19.538  -9.154  16.202  1.00 98.33 920 A 1 
ATOM 7115 C CG  . ASN A 1 920 ? 19.669  -10.623 16.554  1.00 97.65 920 A 1 
ATOM 7116 O OD1 . ASN A 1 920 ? 20.183  -11.415 15.787  1.00 88.41 920 A 1 
ATOM 7117 N ND2 . ASN A 1 920 ? 19.207  -11.034 17.708  1.00 89.01 920 A 1 
ATOM 7118 N N   . TYR A 1 921 ? 18.333  -6.870  14.227  1.00 98.73 921 A 1 
ATOM 7119 C CA  . TYR A 1 921 ? 18.308  -5.465  13.823  1.00 98.79 921 A 1 
ATOM 7120 C C   . TYR A 1 921 ? 17.939  -5.267  12.349  1.00 98.84 921 A 1 
ATOM 7121 O O   . TYR A 1 921 ? 18.134  -6.148  11.510  1.00 98.70 921 A 1 
ATOM 7122 C CB  . TYR A 1 921 ? 19.661  -4.797  14.145  1.00 98.71 921 A 1 
ATOM 7123 C CG  . TYR A 1 921 ? 20.813  -5.192  13.238  1.00 98.66 921 A 1 
ATOM 7124 C CD1 . TYR A 1 921 ? 21.629  -6.295  13.558  1.00 98.16 921 A 1 
ATOM 7125 C CD2 . TYR A 1 921 ? 21.076  -4.450  12.070  1.00 98.08 921 A 1 
ATOM 7126 C CE1 . TYR A 1 921 ? 22.691  -6.662  12.710  1.00 97.85 921 A 1 
ATOM 7127 C CE2 . TYR A 1 921 ? 22.136  -4.816  11.214  1.00 97.79 921 A 1 
ATOM 7128 C CZ  . TYR A 1 921 ? 22.943  -5.926  11.533  1.00 98.08 921 A 1 
ATOM 7129 O OH  . TYR A 1 921 ? 23.958  -6.289  10.703  1.00 97.18 921 A 1 
ATOM 7130 N N   . VAL A 1 922 ? 17.459  -4.058  12.048  1.00 98.67 922 A 1 
ATOM 7131 C CA  . VAL A 1 922 ? 17.342  -3.524  10.686  1.00 98.67 922 A 1 
ATOM 7132 C C   . VAL A 1 922 ? 18.265  -2.315  10.532  1.00 98.63 922 A 1 
ATOM 7133 O O   . VAL A 1 922 ? 18.508  -1.592  11.501  1.00 98.35 922 A 1 
ATOM 7134 C CB  . VAL A 1 922 ? 15.887  -3.187  10.310  1.00 98.49 922 A 1 
ATOM 7135 C CG1 . VAL A 1 922 ? 15.013  -4.443  10.335  1.00 97.67 922 A 1 
ATOM 7136 C CG2 . VAL A 1 922 ? 15.253  -2.128  11.224  1.00 97.27 922 A 1 
ATOM 7137 N N   . SER A 1 923 ? 18.804  -2.103  9.336   1.00 98.08 923 A 1 
ATOM 7138 C CA  . SER A 1 923 ? 19.672  -0.962  9.027   1.00 97.83 923 A 1 
ATOM 7139 C C   . SER A 1 923 ? 19.212  -0.260  7.753   1.00 97.35 923 A 1 
ATOM 7140 O O   . SER A 1 923 ? 18.966  -0.912  6.740   1.00 96.43 923 A 1 
ATOM 7141 C CB  . SER A 1 923 ? 21.124  -1.418  8.908   1.00 97.58 923 A 1 
ATOM 7142 O OG  . SER A 1 923 ? 22.001  -0.316  8.873   1.00 96.35 923 A 1 
ATOM 7143 N N   . CYS A 1 924 ? 19.087  1.065   7.812   1.00 95.70 924 A 1 
ATOM 7144 C CA  . CYS A 1 924 ? 18.588  1.903   6.723   1.00 94.06 924 A 1 
ATOM 7145 C C   . CYS A 1 924 ? 19.316  3.259   6.672   1.00 93.65 924 A 1 
ATOM 7146 O O   . CYS A 1 924 ? 20.122  3.569   7.550   1.00 93.76 924 A 1 
ATOM 7147 C CB  . CYS A 1 924 ? 17.071  2.060   6.892   1.00 94.15 924 A 1 
ATOM 7148 S SG  . CYS A 1 924 ? 16.653  2.835   8.479   1.00 94.39 924 A 1 
ATOM 7149 N N   . SER A 1 925 ? 19.037  4.073   5.651   1.00 91.99 925 A 1 
ATOM 7150 C CA  . SER A 1 925 ? 19.588  5.432   5.566   1.00 90.51 925 A 1 
ATOM 7151 C C   . SER A 1 925 ? 19.206  6.284   6.791   1.00 91.12 925 A 1 
ATOM 7152 O O   . SER A 1 925 ? 18.150  6.036   7.387   1.00 91.85 925 A 1 
ATOM 7153 C CB  . SER A 1 925 ? 19.125  6.116   4.274   1.00 88.63 925 A 1 
ATOM 7154 O OG  . SER A 1 925 ? 17.715  6.211   4.226   1.00 81.51 925 A 1 
ATOM 7155 N N   . PRO A 1 926 ? 20.001  7.315   7.163   1.00 91.47 926 A 1 
ATOM 7156 C CA  . PRO A 1 926 ? 19.771  8.118   8.370   1.00 90.93 926 A 1 
ATOM 7157 C C   . PRO A 1 926 ? 18.335  8.636   8.507   1.00 91.58 926 A 1 
ATOM 7158 O O   . PRO A 1 926 ? 17.679  8.400   9.520   1.00 91.37 926 A 1 
ATOM 7159 C CB  . PRO A 1 926 ? 20.791  9.260   8.293   1.00 90.50 926 A 1 
ATOM 7160 C CG  . PRO A 1 926 ? 21.964  8.633   7.538   1.00 87.55 926 A 1 
ATOM 7161 C CD  . PRO A 1 926 ? 21.263  7.721   6.534   1.00 88.24 926 A 1 
ATOM 7162 N N   . PHE A 1 927 ? 17.790  9.222   7.445   1.00 91.20 927 A 1 
ATOM 7163 C CA  . PHE A 1 927 ? 16.431  9.781   7.429   1.00 89.79 927 A 1 
ATOM 7164 C C   . PHE A 1 927 ? 15.313  8.728   7.548   1.00 91.15 927 A 1 
ATOM 7165 O O   . PHE A 1 927 ? 14.189  9.052   7.915   1.00 88.98 927 A 1 
ATOM 7166 C CB  . PHE A 1 927 ? 16.258  10.611  6.152   1.00 88.22 927 A 1 
ATOM 7167 C CG  . PHE A 1 927 ? 17.223  11.780  6.058   1.00 85.60 927 A 1 
ATOM 7168 C CD1 . PHE A 1 927 ? 17.020  12.924  6.854   1.00 78.87 927 A 1 
ATOM 7169 C CD2 . PHE A 1 927 ? 18.334  11.719  5.198   1.00 78.51 927 A 1 
ATOM 7170 C CE1 . PHE A 1 927 ? 17.924  13.998  6.791   1.00 75.58 927 A 1 
ATOM 7171 C CE2 . PHE A 1 927 ? 19.241  12.794  5.136   1.00 76.49 927 A 1 
ATOM 7172 C CZ  . PHE A 1 927 ? 19.034  13.936  5.932   1.00 80.63 927 A 1 
ATOM 7173 N N   . ARG A 1 928 ? 15.602  7.446   7.278   1.00 92.45 928 A 1 
ATOM 7174 C CA  . ARG A 1 928 ? 14.626  6.351   7.448   1.00 93.04 928 A 1 
ATOM 7175 C C   . ARG A 1 928 ? 14.675  5.709   8.840   1.00 94.94 928 A 1 
ATOM 7176 O O   . ARG A 1 928 ? 13.814  4.887   9.148   1.00 94.89 928 A 1 
ATOM 7177 C CB  . ARG A 1 928 ? 14.782  5.310   6.335   1.00 92.91 928 A 1 
ATOM 7178 C CG  . ARG A 1 928 ? 14.320  5.856   4.977   1.00 90.78 928 A 1 
ATOM 7179 C CD  . ARG A 1 928 ? 14.310  4.749   3.915   1.00 84.99 928 A 1 
ATOM 7180 N NE  . ARG A 1 928 ? 13.043  4.732   3.169   1.00 77.55 928 A 1 
ATOM 7181 C CZ  . ARG A 1 928 ? 12.668  3.833   2.279   1.00 71.84 928 A 1 
ATOM 7182 N NH1 . ARG A 1 928 ? 13.419  2.818   1.953   1.00 63.34 928 A 1 
ATOM 7183 N NH2 . ARG A 1 928 ? 11.508  3.936   1.689   1.00 66.39 928 A 1 
ATOM 7184 N N   . VAL A 1 929 ? 15.628  6.079   9.691   1.00 94.66 929 A 1 
ATOM 7185 C CA  . VAL A 1 929 ? 15.745  5.554   11.062  1.00 95.44 929 A 1 
ATOM 7186 C C   . VAL A 1 929 ? 14.452  5.758   11.874  1.00 96.58 929 A 1 
ATOM 7187 O O   . VAL A 1 929 ? 13.972  4.776   12.442  1.00 97.37 929 A 1 
ATOM 7188 C CB  . VAL A 1 929 ? 16.996  6.117   11.772  1.00 95.40 929 A 1 
ATOM 7189 C CG1 . VAL A 1 929 ? 17.019  5.826   13.279  1.00 94.87 929 A 1 
ATOM 7190 C CG2 . VAL A 1 929 ? 18.273  5.525   11.162  1.00 94.81 929 A 1 
ATOM 7191 N N   . PRO A 1 930 ? 13.802  6.934   11.889  1.00 96.32 930 A 1 
ATOM 7192 C CA  . PRO A 1 930 ? 12.519  7.108   12.579  1.00 96.60 930 A 1 
ATOM 7193 C C   . PRO A 1 930 ? 11.396  6.218   12.036  1.00 97.41 930 A 1 
ATOM 7194 O O   . PRO A 1 930 ? 10.615  5.656   12.806  1.00 97.69 930 A 1 
ATOM 7195 C CB  . PRO A 1 930 ? 12.172  8.590   12.422  1.00 96.08 930 A 1 
ATOM 7196 C CG  . PRO A 1 930 ? 13.534  9.257   12.250  1.00 94.91 930 A 1 
ATOM 7197 C CD  . PRO A 1 930 ? 14.287  8.229   11.422  1.00 96.04 930 A 1 
ATOM 7198 N N   . ILE A 1 931 ? 11.339  6.030   10.712  1.00 96.80 931 A 1 
ATOM 7199 C CA  . ILE A 1 931 ? 10.364  5.149   10.051  1.00 96.82 931 A 1 
ATOM 7200 C C   . ILE A 1 931 ? 10.569  3.707   10.515  1.00 97.65 931 A 1 
ATOM 7201 O O   . ILE A 1 931 ? 9.617   3.047   10.931  1.00 97.92 931 A 1 
ATOM 7202 C CB  . ILE A 1 931 ? 10.469  5.263   8.510   1.00 95.77 931 A 1 
ATOM 7203 C CG1 . ILE A 1 931 ? 10.274  6.722   8.042   1.00 94.58 931 A 1 
ATOM 7204 C CG2 . ILE A 1 931 ? 9.464   4.317   7.827   1.00 94.89 931 A 1 
ATOM 7205 C CD1 . ILE A 1 931 ? 10.503  6.940   6.545   1.00 91.84 931 A 1 
ATOM 7206 N N   . ALA A 1 932 ? 11.823  3.233   10.501  1.00 97.61 932 A 1 
ATOM 7207 C CA  . ALA A 1 932 ? 12.177  1.890   10.941  1.00 98.08 932 A 1 
ATOM 7208 C C   . ALA A 1 932 ? 11.877  1.668   12.432  1.00 98.45 932 A 1 
ATOM 7209 O O   . ALA A 1 932 ? 11.349  0.615   12.792  1.00 98.52 932 A 1 
ATOM 7210 C CB  . ALA A 1 932 ? 13.650  1.643   10.607  1.00 97.97 932 A 1 
ATOM 7211 N N   . ARG A 1 933 ? 12.144  2.655   13.301  1.00 98.66 933 A 1 
ATOM 7212 C CA  . ARG A 1 933 ? 11.806  2.608   14.740  1.00 98.74 933 A 1 
ATOM 7213 C C   . ARG A 1 933 ? 10.305  2.448   14.963  1.00 98.82 933 A 1 
ATOM 7214 O O   . ARG A 1 933 ? 9.889   1.546   15.692  1.00 98.77 933 A 1 
ATOM 7215 C CB  . ARG A 1 933 ? 12.325  3.867   15.464  1.00 98.59 933 A 1 
ATOM 7216 C CG  . ARG A 1 933 ? 13.848  3.841   15.678  1.00 97.83 933 A 1 
ATOM 7217 C CD  . ARG A 1 933 ? 14.389  5.206   16.122  1.00 97.29 933 A 1 
ATOM 7218 N NE  . ARG A 1 933 ? 13.918  5.612   17.459  1.00 95.22 933 A 1 
ATOM 7219 C CZ  . ARG A 1 933 ? 13.886  6.853   17.928  1.00 96.18 933 A 1 
ATOM 7220 N NH1 . ARG A 1 933 ? 14.262  7.879   17.230  1.00 89.28 933 A 1 
ATOM 7221 N NH2 . ARG A 1 933 ? 13.474  7.102   19.128  1.00 90.71 933 A 1 
ATOM 7222 N N   . LEU A 1 934 ? 9.495   3.273   14.302  1.00 98.62 934 A 1 
ATOM 7223 C CA  . LEU A 1 934 ? 8.040   3.191   14.412  1.00 98.70 934 A 1 
ATOM 7224 C C   . LEU A 1 934 ? 7.505   1.870   13.844  1.00 98.78 934 A 1 
ATOM 7225 O O   . LEU A 1 934 ? 6.715   1.197   14.505  1.00 98.74 934 A 1 
ATOM 7226 C CB  . LEU A 1 934 ? 7.413   4.424   13.737  1.00 98.60 934 A 1 
ATOM 7227 C CG  . LEU A 1 934 ? 5.876   4.471   13.829  1.00 98.11 934 A 1 
ATOM 7228 C CD1 . LEU A 1 934 ? 5.362   4.450   15.267  1.00 96.97 934 A 1 
ATOM 7229 C CD2 . LEU A 1 934 ? 5.360   5.753   13.177  1.00 97.09 934 A 1 
ATOM 7230 N N   . ALA A 1 935 ? 7.974   1.448   12.668  1.00 98.65 935 A 1 
ATOM 7231 C CA  . ALA A 1 935 ? 7.570   0.187   12.048  1.00 98.67 935 A 1 
ATOM 7232 C C   . ALA A 1 935 ? 7.941   -1.036  12.907  1.00 98.78 935 A 1 
ATOM 7233 O O   . ALA A 1 935 ? 7.135   -1.956  13.053  1.00 98.72 935 A 1 
ATOM 7234 C CB  . ALA A 1 935 ? 8.204   0.108   10.659  1.00 98.50 935 A 1 
ATOM 7235 N N   . ALA A 1 936 ? 9.119   -1.038  13.534  1.00 98.70 936 A 1 
ATOM 7236 C CA  . ALA A 1 936 ? 9.552   -2.092  14.451  1.00 98.73 936 A 1 
ATOM 7237 C C   . ALA A 1 936 ? 8.666   -2.175  15.706  1.00 98.75 936 A 1 
ATOM 7238 O O   . ALA A 1 936 ? 8.319   -3.273  16.149  1.00 98.62 936 A 1 
ATOM 7239 C CB  . ALA A 1 936 ? 11.019  -1.843  14.813  1.00 98.64 936 A 1 
ATOM 7240 N N   . ALA A 1 937 ? 8.251   -1.029  16.253  1.00 98.76 937 A 1 
ATOM 7241 C CA  . ALA A 1 937 ? 7.300   -0.977  17.361  1.00 98.78 937 A 1 
ATOM 7242 C C   . ALA A 1 937 ? 5.922   -1.512  16.956  1.00 98.80 937 A 1 
ATOM 7243 O O   . ALA A 1 937 ? 5.342   -2.338  17.663  1.00 98.67 937 A 1 
ATOM 7244 C CB  . ALA A 1 937 ? 7.209   0.466   17.858  1.00 98.71 937 A 1 
ATOM 7245 N N   . GLN A 1 938 ? 5.422   -1.104  15.793  1.00 98.76 938 A 1 
ATOM 7246 C CA  . GLN A 1 938 ? 4.151   -1.584  15.250  1.00 98.72 938 A 1 
ATOM 7247 C C   . GLN A 1 938 ? 4.168   -3.094  15.006  1.00 98.70 938 A 1 
ATOM 7248 O O   . GLN A 1 938 ? 3.200   -3.771  15.351  1.00 98.49 938 A 1 
ATOM 7249 C CB  . GLN A 1 938 ? 3.845   -0.847  13.943  1.00 98.64 938 A 1 
ATOM 7250 C CG  . GLN A 1 938 ? 3.464   0.615   14.199  1.00 98.40 938 A 1 
ATOM 7251 C CD  . GLN A 1 938 ? 3.256   1.417   12.928  1.00 98.41 938 A 1 
ATOM 7252 O OE1 . GLN A 1 938 ? 3.571   1.020   11.817  1.00 94.58 938 A 1 
ATOM 7253 N NE2 . GLN A 1 938 ? 2.697   2.601   13.053  1.00 94.09 938 A 1 
ATOM 7254 N N   . ALA A 1 939 ? 5.264   -3.632  14.472  1.00 98.73 939 A 1 
ATOM 7255 C CA  . ALA A 1 939 ? 5.448   -5.065  14.276  1.00 98.67 939 A 1 
ATOM 7256 C C   . ALA A 1 939 ? 5.385   -5.833  15.601  1.00 98.65 939 A 1 
ATOM 7257 O O   . ALA A 1 939 ? 4.633   -6.799  15.714  1.00 98.36 939 A 1 
ATOM 7258 C CB  . ALA A 1 939 ? 6.780   -5.288  13.554  1.00 98.55 939 A 1 
ATOM 7259 N N   . ALA A 1 940 ? 6.096   -5.364  16.626  1.00 98.63 940 A 1 
ATOM 7260 C CA  . ALA A 1 940 ? 6.076   -5.978  17.951  1.00 98.54 940 A 1 
ATOM 7261 C C   . ALA A 1 940 ? 4.683   -5.934  18.603  1.00 98.39 940 A 1 
ATOM 7262 O O   . ALA A 1 940 ? 4.236   -6.928  19.174  1.00 97.68 940 A 1 
ATOM 7263 C CB  . ALA A 1 940 ? 7.131   -5.284  18.818  1.00 98.43 940 A 1 
ATOM 7264 N N   . LEU A 1 941 ? 3.964   -4.811  18.483  1.00 98.45 941 A 1 
ATOM 7265 C CA  . LEU A 1 941 ? 2.609   -4.662  19.024  1.00 98.26 941 A 1 
ATOM 7266 C C   . LEU A 1 941 ? 1.564   -5.520  18.297  1.00 97.78 941 A 1 
ATOM 7267 O O   . LEU A 1 941 ? 0.588   -5.940  18.917  1.00 96.49 941 A 1 
ATOM 7268 C CB  . LEU A 1 941 ? 2.199   -3.182  18.949  1.00 98.23 941 A 1 
ATOM 7269 C CG  . LEU A 1 941 ? 2.926   -2.258  19.942  1.00 98.01 941 A 1 
ATOM 7270 C CD1 . LEU A 1 941 ? 2.478   -0.814  19.698  1.00 97.09 941 A 1 
ATOM 7271 C CD2 . LEU A 1 941 ? 2.603   -2.607  21.389  1.00 97.22 941 A 1 
ATOM 7272 N N   . LYS A 1 942 ? 1.731   -5.753  16.986  1.00 98.14 942 A 1 
ATOM 7273 C CA  . LYS A 1 942 ? 0.868   -6.654  16.202  1.00 97.56 942 A 1 
ATOM 7274 C C   . LYS A 1 942 ? 1.114   -8.119  16.550  1.00 96.83 942 A 1 
ATOM 7275 O O   . LYS A 1 942 ? 0.160   -8.875  16.574  1.00 94.59 942 A 1 
ATOM 7276 C CB  . LYS A 1 942 ? 1.108   -6.446  14.702  1.00 97.30 942 A 1 
ATOM 7277 C CG  . LYS A 1 942 ? 0.520   -5.142  14.133  1.00 96.21 942 A 1 
ATOM 7278 C CD  . LYS A 1 942 ? 1.020   -5.031  12.686  1.00 94.27 942 A 1 
ATOM 7279 C CE  . LYS A 1 942 ? 0.651   -3.735  11.974  1.00 91.22 942 A 1 
ATOM 7280 N NZ  . LYS A 1 942 ? 1.283   -3.725  10.628  1.00 84.96 942 A 1 
ATOM 7281 N N   . ASP A 1 943 ? 2.362   -8.505  16.828  1.00 96.57 943 A 1 
ATOM 7282 C CA  . ASP A 1 943 ? 2.748   -9.872  17.209  1.00 94.95 943 A 1 
ATOM 7283 C C   . ASP A 1 943 ? 2.205   -10.272 18.599  1.00 93.50 943 A 1 
ATOM 7284 O O   . ASP A 1 943 ? 1.957   -11.443 18.865  1.00 86.20 943 A 1 
ATOM 7285 C CB  . ASP A 1 943 ? 4.280   -9.944  17.162  1.00 92.85 943 A 1 
ATOM 7286 C CG  . ASP A 1 943 ? 4.873   -11.338 17.368  1.00 90.45 943 A 1 
ATOM 7287 O OD1 . ASP A 1 943 ? 4.460   -12.259 16.627  1.00 83.01 943 A 1 
ATOM 7288 O OD2 . ASP A 1 943 ? 5.804   -11.440 18.203  1.00 83.53 943 A 1 
ATOM 7289 N N   . GLU A 1 944 ? 1.976   -9.292  19.478  1.00 95.46 944 A 1 
ATOM 7290 C CA  . GLU A 1 944 ? 1.377   -9.511  20.801  1.00 93.42 944 A 1 
ATOM 7291 C C   . GLU A 1 944 ? -0.154  -9.669  20.780  1.00 91.70 944 A 1 
ATOM 7292 O O   . GLU A 1 944 ? -0.725  -10.091 21.792  1.00 84.81 944 A 1 
ATOM 7293 C CB  . GLU A 1 944 ? 1.755   -8.343  21.729  1.00 92.34 944 A 1 
ATOM 7294 C CG  . GLU A 1 944 ? 3.225   -8.366  22.190  1.00 88.22 944 A 1 
ATOM 7295 C CD  . GLU A 1 944 ? 3.603   -7.174  23.096  1.00 86.03 944 A 1 
ATOM 7296 O OE1 . GLU A 1 944 ? 4.789   -7.094  23.495  1.00 79.16 944 A 1 
ATOM 7297 O OE2 . GLU A 1 944 ? 2.724   -6.342  23.434  1.00 80.72 944 A 1 
ATOM 7298 N N   . LYS A 1 945 ? -0.837  -9.290  19.694  1.00 92.85 945 A 1 
ATOM 7299 C CA  . LYS A 1 945 ? -2.294  -9.428  19.510  1.00 88.62 945 A 1 
ATOM 7300 C C   . LYS A 1 945 ? -2.639  -10.761 18.861  1.00 80.17 945 A 1 
ATOM 7301 O O   . LYS A 1 945 ? -3.664  -11.343 19.271  1.00 72.79 945 A 1 
ATOM 7302 C CB  . LYS A 1 945 ? -2.838  -8.291  18.631  1.00 86.01 945 A 1 
ATOM 7303 C CG  . LYS A 1 945 ? -2.951  -6.965  19.383  1.00 78.97 945 A 1 
ATOM 7304 C CD  . LYS A 1 945 ? -3.548  -5.882  18.468  1.00 72.73 945 A 1 
ATOM 7305 C CE  . LYS A 1 945 ? -3.698  -4.582  19.263  1.00 70.72 945 A 1 
ATOM 7306 N NZ  . LYS A 1 945 ? -4.289  -3.489  18.454  1.00 59.55 945 A 1 
ATOM 7307 O OXT . LYS A 1 945 ? -1.903  -11.116 17.912  1.00 72.54 945 A 1 
#
