# 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_if06332
#
_entry.id if06332
#
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 VAL 1   
1 n PHE 2   
1 n LEU 3   
1 n LYS 4   
1 n LYS 5   
1 n GLY 6   
1 n LEU 7   
1 n PHE 8   
1 n ASN 9   
1 n SER 10  
1 n VAL 11  
1 n PHE 12  
1 n THR 13  
1 n ARG 14  
1 n ARG 15  
1 n THR 16  
1 n ARG 17  
1 n ARG 18  
1 n ARG 19  
1 n PHE 20  
1 n ASP 21  
1 n PHE 22  
1 n PRO 23  
1 n GLY 24  
1 n GLU 25  
1 n ASP 26  
1 n THR 27  
1 n PHE 28  
1 n ALA 29  
1 n HIS 30  
1 n CYS 31  
1 n TYR 32  
1 n LEU 33  
1 n SER 34  
1 n ALA 35  
1 n ILE 36  
1 n ILE 37  
1 n TYR 38  
1 n GLU 39  
1 n VAL 40  
1 n GLN 41  
1 n ALA 42  
1 n THR 43  
1 n LYS 44  
1 n ARG 45  
1 n ILE 46  
1 n SER 47  
1 n ALA 48  
1 n LYS 49  
1 n CYS 50  
1 n ILE 51  
1 n GLU 52  
1 n GLN 53  
1 n LEU 54  
1 n ARG 55  
1 n SER 56  
1 n GLU 57  
1 n ILE 58  
1 n GLU 59  
1 n ASP 60  
1 n SER 61  
1 n ARG 62  
1 n GLY 63  
1 n ASN 64  
1 n GLU 65  
1 n VAL 66  
1 n PHE 67  
1 n ALA 68  
1 n LEU 69  
1 n GLY 70  
1 n TYR 71  
1 n LEU 72  
1 n ASP 73  
1 n ASP 74  
1 n GLN 75  
1 n GLY 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n LEU 81  
1 n VAL 82  
1 n ILE 83  
1 n GLN 84  
1 n ALA 85  
1 n ARG 86  
1 n GLY 87  
1 n ASN 88  
1 n LYS 89  
1 n ASP 90  
1 n SER 91  
1 n VAL 92  
1 n LEU 93  
1 n ALA 94  
1 n LEU 95  
1 n ARG 96  
1 n ASN 97  
1 n TRP 98  
1 n SER 99  
1 n GLY 100 
1 n GLY 101 
1 n GLY 102 
1 n GLU 103 
1 n ASP 104 
1 n THR 105 
1 n PRO 106 
1 n ALA 107 
1 n LEU 108 
1 n PRO 109 
1 n ASP 110 
1 n LEU 111 
1 n PRO 112 
1 n LEU 113 
1 n ALA 114 
1 n ALA 115 
1 n ASP 116 
1 n VAL 117 
1 n LEU 118 
1 n ILE 119 
1 n HIS 120 
1 n ASN 121 
1 n HIS 122 
1 n PRO 123 
1 n THR 124 
1 n GLY 125 
1 n PHE 126 
1 n LEU 127 
1 n VAL 128 
1 n PRO 129 
1 n SER 130 
1 n ASP 131 
1 n GLU 132 
1 n ASP 133 
1 n LEU 134 
1 n ASP 135 
1 n ILE 136 
1 n ALA 137 
1 n GLY 138 
1 n ARG 139 
1 n ALA 140 
1 n ALA 141 
1 n GLU 142 
1 n ASP 143 
1 n GLY 144 
1 n THR 145 
1 n GLY 146 
1 n PHE 147 
1 n PHE 148 
1 n ILE 149 
1 n VAL 150 
1 n ASP 151 
1 n ASN 152 
1 n PRO 153 
1 n VAL 154 
1 n GLY 155 
1 n LYS 156 
1 n VAL 157 
1 n TYR 158 
1 n VAL 159 
1 n VAL 160 
1 n ALA 161 
1 n GLU 162 
1 n PRO 163 
1 n ARG 164 
1 n ARG 165 
1 n ARG 166 
1 n ARG 167 
1 n LYS 168 
1 n GLN 169 
1 n VAL 170 
1 n VAL 171 
1 n LEU 172 
1 n ASP 173 
1 n THR 174 
1 n ASP 175 
1 n THR 176 
1 n MET 177 
1 n CYS 178 
1 n ALA 179 
1 n ALA 180 
1 n LEU 181 
1 n GLU 182 
1 n GLU 183 
1 n GLY 184 
1 n GLY 185 
1 n SER 186 
1 n ILE 187 
1 n ALA 188 
1 n ARG 189 
1 n ARG 190 
1 n LEU 191 
1 n GLU 192 
1 n SER 193 
1 n TYR 194 
1 n GLU 195 
1 n SER 196 
1 n ARG 197 
1 n SER 198 
1 n SER 199 
1 n GLN 200 
1 n LEU 201 
1 n ALA 202 
1 n LEU 203 
1 n MET 204 
1 n ARG 205 
1 n LEU 206 
1 n ILE 207 
1 n ILE 208 
1 n ARG 209 
1 n GLY 210 
1 n PHE 211 
1 n ASN 212 
1 n GLU 213 
1 n ASP 214 
1 n SER 215 
1 n THR 216 
1 n VAL 217 
1 n VAL 218 
1 n ALA 219 
1 n GLU 220 
1 n ALA 221 
1 n GLY 222 
1 n THR 223 
1 n GLY 224 
1 n VAL 225 
1 n GLY 226 
1 n LYS 227 
1 n SER 228 
1 n PHE 229 
1 n ALA 230 
1 n TYR 231 
1 n LEU 232 
1 n LEU 233 
1 n PRO 234 
1 n ALA 235 
1 n MET 236 
1 n CYS 237 
1 n PHE 238 
1 n ALA 239 
1 n LEU 240 
1 n GLU 241 
1 n ASN 242 
1 n GLU 243 
1 n GLU 244 
1 n ARG 245 
1 n ILE 246 
1 n VAL 247 
1 n ILE 248 
1 n SER 249 
1 n THR 250 
1 n ALA 251 
1 n THR 252 
1 n ILE 253 
1 n ASN 254 
1 n LEU 255 
1 n GLN 256 
1 n GLN 257 
1 n GLN 258 
1 n LEU 259 
1 n TYR 260 
1 n GLU 261 
1 n LYS 262 
1 n ASP 263 
1 n ILE 264 
1 n PRO 265 
1 n LEU 266 
1 n VAL 267 
1 n ASN 268 
1 n GLY 269 
1 n ALA 270 
1 n LEU 271 
1 n ASP 272 
1 n LYS 273 
1 n PRO 274 
1 n ASP 275 
1 n ARG 276 
1 n ARG 277 
1 n SER 278 
1 n ALA 279 
1 n VAL 280 
1 n LYS 281 
1 n ALA 282 
1 n VAL 283 
1 n LEU 284 
1 n ILE 285 
1 n LYS 286 
1 n GLY 287 
1 n ARG 288 
1 n GLY 289 
1 n ASN 290 
1 n TYR 291 
1 n LEU 292 
1 n CYS 293 
1 n HIS 294 
1 n ARG 295 
1 n ARG 296 
1 n LEU 297 
1 n GLY 298 
1 n ASP 299 
1 n ALA 300 
1 n LEU 301 
1 n ARG 302 
1 n GLU 303 
1 n THR 304 
1 n GLU 305 
1 n PHE 306 
1 n PHE 307 
1 n ASP 308 
1 n ASP 309 
1 n ASP 310 
1 n LYS 311 
1 n ASP 312 
1 n ASP 313 
1 n LEU 314 
1 n GLU 315 
1 n ARG 316 
1 n ILE 317 
1 n THR 318 
1 n ALA 319 
1 n TRP 320 
1 n ALA 321 
1 n GLU 322 
1 n THR 323 
1 n THR 324 
1 n ALA 325 
1 n THR 326 
1 n GLY 327 
1 n SER 328 
1 n ARG 329 
1 n SER 330 
1 n ASP 331 
1 n LEU 332 
1 n SER 333 
1 n PHE 334 
1 n LEU 335 
1 n PRO 336 
1 n SER 337 
1 n GLU 338 
1 n SER 339 
1 n LEU 340 
1 n TRP 341 
1 n SER 342 
1 n ARG 343 
1 n VAL 344 
1 n CYS 345 
1 n SER 346 
1 n GLU 347 
1 n ALA 348 
1 n ASP 349 
1 n LEU 350 
1 n CYS 351 
1 n MET 352 
1 n GLY 353 
1 n LEU 354 
1 n ARG 355 
1 n CYS 356 
1 n PRO 357 
1 n GLU 358 
1 n ARG 359 
1 n GLU 360 
1 n ARG 361 
1 n CYS 362 
1 n PHE 363 
1 n VAL 364 
1 n LEU 365 
1 n ALA 366 
1 n LEU 367 
1 n ARG 368 
1 n LYS 369 
1 n GLU 370 
1 n ALA 371 
1 n ALA 372 
1 n ASP 373 
1 n ALA 374 
1 n ARG 375 
1 n ILE 376 
1 n LEU 377 
1 n VAL 378 
1 n VAL 379 
1 n ASN 380 
1 n HIS 381 
1 n HIS 382 
1 n LEU 383 
1 n LEU 384 
1 n PHE 385 
1 n ALA 386 
1 n ASP 387 
1 n LEU 388 
1 n ALA 389 
1 n ALA 390 
1 n ARG 391 
1 n VAL 392 
1 n GLU 393 
1 n GLY 394 
1 n ALA 395 
1 n GLY 396 
1 n TYR 397 
1 n ASP 398 
1 n SER 399 
1 n THR 400 
1 n VAL 401 
1 n VAL 402 
1 n LEU 403 
1 n PRO 404 
1 n PRO 405 
1 n TYR 406 
1 n THR 407 
1 n ARG 408 
1 n VAL 409 
1 n ILE 410 
1 n MET 411 
1 n ASP 412 
1 n GLU 413 
1 n ALA 414 
1 n HIS 415 
1 n THR 416 
1 n MET 417 
1 n GLU 418 
1 n SER 419 
1 n ALA 420 
1 n ALA 421 
1 n THR 422 
1 n SER 423 
1 n PHE 424 
1 n PHE 425 
1 n SER 426 
1 n LYS 427 
1 n GLU 428 
1 n PHE 429 
1 n SER 430 
1 n ARG 431 
1 n ILE 432 
1 n GLY 433 
1 n LEU 434 
1 n TYR 435 
1 n ARG 436 
1 n GLN 437 
1 n LEU 438 
1 n GLY 439 
1 n ARG 440 
1 n LEU 441 
1 n TYR 442 
1 n ARG 443 
1 n ARG 444 
1 n ARG 445 
1 n ARG 446 
1 n SER 447 
1 n GLN 448 
1 n GLN 449 
1 n MET 450 
1 n GLY 451 
1 n LEU 452 
1 n LEU 453 
1 n VAL 454 
1 n LEU 455 
1 n LEU 456 
1 n ALA 457 
1 n ALA 458 
1 n LEU 459 
1 n CYS 460 
1 n ARG 461 
1 n GLN 462 
1 n GLU 463 
1 n ASP 464 
1 n LYS 465 
1 n LEU 466 
1 n ASP 467 
1 n ARG 468 
1 n GLY 469 
1 n ALA 470 
1 n ASP 471 
1 n ALA 472 
1 n ILE 473 
1 n GLN 474 
1 n PHE 475 
1 n ILE 476 
1 n ARG 477 
1 n ASP 478 
1 n ALA 479 
1 n ALA 480 
1 n ASP 481 
1 n THR 482 
1 n LEU 483 
1 n ASP 484 
1 n GLU 485 
1 n SER 486 
1 n ALA 487 
1 n LEU 488 
1 n ALA 489 
1 n PHE 490 
1 n CYS 491 
1 n ARG 492 
1 n THR 493 
1 n ASP 494 
1 n GLY 495 
1 n ASN 496 
1 n PHE 497 
1 n ARG 498 
1 n LEU 499 
1 n THR 500 
1 n ALA 501 
1 n ALA 502 
1 n ASP 503 
1 n GLU 504 
1 n ASN 505 
1 n SER 506 
1 n ILE 507 
1 n ALA 508 
1 n ALA 509 
1 n MET 510 
1 n LEU 511 
1 n THR 512 
1 n PRO 513 
1 n LEU 514 
1 n LEU 515 
1 n LEU 516 
1 n ASP 517 
1 n LEU 518 
1 n ARG 519 
1 n LYS 520 
1 n LYS 521 
1 n ILE 522 
1 n SER 523 
1 n ALA 524 
1 n LEU 525 
1 n ALA 526 
1 n GLY 527 
1 n LEU 528 
1 n VAL 529 
1 n ARG 530 
1 n ASN 531 
1 n MET 532 
1 n LEU 533 
1 n GLU 534 
1 n THR 535 
1 n VAL 536 
1 n PRO 537 
1 n GLU 538 
1 n ASP 539 
1 n SER 540 
1 n ALA 541 
1 n ASP 542 
1 n ASP 543 
1 n PRO 544 
1 n ALA 545 
1 n VAL 546 
1 n TRP 547 
1 n GLU 548 
1 n ILE 549 
1 n LYS 550 
1 n SER 551 
1 n VAL 552 
1 n THR 553 
1 n ARG 554 
1 n ARG 555 
1 n LEU 556 
1 n GLU 557 
1 n ALA 558 
1 n ALA 559 
1 n GLY 560 
1 n VAL 561 
1 n ILE 562 
1 n CYS 563 
1 n ALA 564 
1 n SER 565 
1 n PHE 566 
1 n ILE 567 
1 n GLU 568 
1 n TYR 569 
1 n ARG 570 
1 n GLU 571 
1 n ARG 572 
1 n PRO 573 
1 n THR 574 
1 n GLU 575 
1 n VAL 576 
1 n MET 577 
1 n TRP 578 
1 n ILE 579 
1 n GLU 580 
1 n ARG 581 
1 n ARG 582 
1 n THR 583 
1 n GLY 584 
1 n ARG 585 
1 n GLY 586 
1 n GLU 587 
1 n LYS 588 
1 n GLY 589 
1 n ALA 590 
1 n ASN 591 
1 n THR 592 
1 n GLY 593 
1 n ASP 594 
1 n TRP 595 
1 n ALA 596 
1 n VAL 597 
1 n PHE 598 
1 n THR 599 
1 n VAL 600 
1 n THR 601 
1 n PRO 602 
1 n ILE 603 
1 n ASP 604 
1 n VAL 605 
1 n ALA 606 
1 n PRO 607 
1 n TYR 608 
1 n LEU 609 
1 n LYS 610 
1 n GLY 611 
1 n ALA 612 
1 n LEU 613 
1 n PHE 614 
1 n GLU 615 
1 n PRO 616 
1 n ASN 617 
1 n LYS 618 
1 n THR 619 
1 n VAL 620 
1 n VAL 621 
1 n CYS 622 
1 n VAL 623 
1 n SER 624 
1 n ALA 625 
1 n THR 626 
1 n LEU 627 
1 n THR 628 
1 n VAL 629 
1 n ASN 630 
1 n ASP 631 
1 n SER 632 
1 n PHE 633 
1 n SER 634 
1 n TYR 635 
1 n TRP 636 
1 n GLU 637 
1 n ASN 638 
1 n ARG 639 
1 n CYS 640 
1 n GLY 641 
1 n LEU 642 
1 n LYS 643 
1 n LEU 644 
1 n ALA 645 
1 n SER 646 
1 n GLU 647 
1 n GLN 648 
1 n ASP 649 
1 n VAL 650 
1 n LEU 651 
1 n THR 652 
1 n GLY 653 
1 n GLN 654 
1 n PHE 655 
1 n PRO 656 
1 n SER 657 
1 n PRO 658 
1 n PHE 659 
1 n PRO 660 
1 n TYR 661 
1 n ALA 662 
1 n GLN 663 
1 n ALA 664 
1 n VAL 665 
1 n LEU 666 
1 n LEU 667 
1 n ALA 668 
1 n ILE 669 
1 n PRO 670 
1 n ALA 671 
1 n ASP 672 
1 n ALA 673 
1 n PRO 674 
1 n LEU 675 
1 n PRO 676 
1 n ASP 677 
1 n GLN 678 
1 n GLU 679 
1 n SER 680 
1 n TYR 681 
1 n ARG 682 
1 n ALA 683 
1 n PHE 684 
1 n VAL 685 
1 n ASP 686 
1 n ASN 687 
1 n ALA 688 
1 n ALA 689 
1 n ALA 690 
1 n LYS 691 
1 n LEU 692 
1 n ALA 693 
1 n GLU 694 
1 n THR 695 
1 n ALA 696 
1 n GLY 697 
1 n GLY 698 
1 n SER 699 
1 n ALA 700 
1 n LEU 701 
1 n ILE 702 
1 n LEU 703 
1 n PHE 704 
1 n THR 705 
1 n SER 706 
1 n TYR 707 
1 n GLU 708 
1 n SER 709 
1 n LEU 710 
1 n ARG 711 
1 n SER 712 
1 n ALA 713 
1 n PHE 714 
1 n ALA 715 
1 n ALA 716 
1 n ALA 717 
1 n ALA 718 
1 n PRO 719 
1 n PRO 720 
1 n LEU 721 
1 n GLU 722 
1 n ALA 723 
1 n GLN 724 
1 n GLY 725 
1 n ILE 726 
1 n ARG 727 
1 n CYS 728 
1 n LEU 729 
1 n LYS 730 
1 n GLN 731 
1 n GLY 732 
1 n ASP 733 
1 n ASP 734 
1 n ASP 735 
1 n ARG 736 
1 n SER 737 
1 n ARG 738 
1 n LEU 739 
1 n LEU 740 
1 n LYS 741 
1 n THR 742 
1 n PHE 743 
1 n LEU 744 
1 n GLU 745 
1 n ASP 746 
1 n GLN 747 
1 n SER 748 
1 n SER 749 
1 n VAL 750 
1 n LEU 751 
1 n PHE 752 
1 n ALA 753 
1 n THR 754 
1 n HIS 755 
1 n SER 756 
1 n PHE 757 
1 n TRP 758 
1 n GLU 759 
1 n GLY 760 
1 n VAL 761 
1 n ASP 762 
1 n ALA 763 
1 n PRO 764 
1 n GLY 765 
1 n ASP 766 
1 n THR 767 
1 n LEU 768 
1 n ARG 769 
1 n LEU 770 
1 n VAL 771 
1 n ILE 772 
1 n LEU 773 
1 n CYS 774 
1 n ARG 775 
1 n LEU 776 
1 n PRO 777 
1 n PHE 778 
1 n ARG 779 
1 n THR 780 
1 n PRO 781 
1 n ASN 782 
1 n GLU 783 
1 n PRO 784 
1 n VAL 785 
1 n PHE 786 
1 n LYS 787 
1 n ALA 788 
1 n ARG 789 
1 n CYS 790 
1 n GLU 791 
1 n ALA 792 
1 n LEU 793 
1 n GLU 794 
1 n GLN 795 
1 n GLN 796 
1 n GLY 797 
1 n GLY 798 
1 n SER 799 
1 n SER 800 
1 n PHE 801 
1 n MET 802 
1 n GLU 803 
1 n LEU 804 
1 n SER 805 
1 n LEU 806 
1 n PRO 807 
1 n GLU 808 
1 n ALA 809 
1 n ILE 810 
1 n MET 811 
1 n LYS 812 
1 n PHE 813 
1 n LYS 814 
1 n GLN 815 
1 n GLY 816 
1 n PHE 817 
1 n GLY 818 
1 n ARG 819 
1 n LEU 820 
1 n MET 821 
1 n ARG 822 
1 n ARG 823 
1 n SER 824 
1 n SER 825 
1 n ASP 826 
1 n HIS 827 
1 n GLY 828 
1 n VAL 829 
1 n VAL 830 
1 n ALA 831 
1 n VAL 832 
1 n LEU 833 
1 n ASP 834 
1 n GLY 835 
1 n ARG 836 
1 n LEU 837 
1 n LEU 838 
1 n ARG 839 
1 n LYS 840 
1 n HIS 841 
1 n TYR 842 
1 n GLY 843 
1 n LYS 844 
1 n PHE 845 
1 n PHE 846 
1 n LEU 847 
1 n ARG 848 
1 n SER 849 
1 n ILE 850 
1 n PRO 851 
1 n GLU 852 
1 n THR 853 
1 n ARG 854 
1 n THR 855 
1 n ASN 856 
1 n PHE 857 
1 n SER 858 
1 n GLU 859 
1 n PHE 860 
1 n ASN 861 
1 n ARG 862 
1 n LEU 863 
1 n LEU 864 
1 n GLN 865 
1 n GLY 866 
1 n ILE 867 
1 n GLU 868 
1 n ARG 869 
1 n PHE 870 
1 n LEU 871 
1 n TYR 872 
1 n PRO 873 
#
_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 15:54:53)"
_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 79.40
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n TRP . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n TRP . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n TRP . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n LYS . 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 PHE . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n CYS . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n TYR . 635 A 635 
A 636 1 n TRP . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n CYS . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n PHE . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n TYR . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n PRO . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n GLN . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n CYS . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n GLN . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n PHE . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n GLN . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n SER . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n PHE . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n HIS . 755 A 755 
A 756 1 n SER . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n TRP . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n GLY . 760 A 760 
A 761 1 n VAL . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n ALA . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n THR . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n VAL . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n CYS . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n PRO . 777 A 777 
A 778 1 n PHE . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n THR . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n ASN . 782 A 782 
A 783 1 n GLU . 783 A 783 
A 784 1 n PRO . 784 A 784 
A 785 1 n VAL . 785 A 785 
A 786 1 n PHE . 786 A 786 
A 787 1 n LYS . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n ARG . 789 A 789 
A 790 1 n CYS . 790 A 790 
A 791 1 n GLU . 791 A 791 
A 792 1 n ALA . 792 A 792 
A 793 1 n LEU . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n GLN . 795 A 795 
A 796 1 n GLN . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n GLY . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n SER . 800 A 800 
A 801 1 n PHE . 801 A 801 
A 802 1 n MET . 802 A 802 
A 803 1 n GLU . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n SER . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n PRO . 807 A 807 
A 808 1 n GLU . 808 A 808 
A 809 1 n ALA . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n MET . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n PHE . 813 A 813 
A 814 1 n LYS . 814 A 814 
A 815 1 n GLN . 815 A 815 
A 816 1 n GLY . 816 A 816 
A 817 1 n PHE . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n ARG . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n MET . 821 A 821 
A 822 1 n ARG . 822 A 822 
A 823 1 n ARG . 823 A 823 
A 824 1 n SER . 824 A 824 
A 825 1 n SER . 825 A 825 
A 826 1 n ASP . 826 A 826 
A 827 1 n HIS . 827 A 827 
A 828 1 n GLY . 828 A 828 
A 829 1 n VAL . 829 A 829 
A 830 1 n VAL . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n VAL . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n ASP . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n ARG . 836 A 836 
A 837 1 n LEU . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n LYS . 840 A 840 
A 841 1 n HIS . 841 A 841 
A 842 1 n TYR . 842 A 842 
A 843 1 n GLY . 843 A 843 
A 844 1 n LYS . 844 A 844 
A 845 1 n PHE . 845 A 845 
A 846 1 n PHE . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n ARG . 848 A 848 
A 849 1 n SER . 849 A 849 
A 850 1 n ILE . 850 A 850 
A 851 1 n PRO . 851 A 851 
A 852 1 n GLU . 852 A 852 
A 853 1 n THR . 853 A 853 
A 854 1 n ARG . 854 A 854 
A 855 1 n THR . 855 A 855 
A 856 1 n ASN . 856 A 856 
A 857 1 n PHE . 857 A 857 
A 858 1 n SER . 858 A 858 
A 859 1 n GLU . 859 A 859 
A 860 1 n PHE . 860 A 860 
A 861 1 n ASN . 861 A 861 
A 862 1 n ARG . 862 A 862 
A 863 1 n LEU . 863 A 863 
A 864 1 n LEU . 864 A 864 
A 865 1 n GLN . 865 A 865 
A 866 1 n GLY . 866 A 866 
A 867 1 n ILE . 867 A 867 
A 868 1 n GLU . 868 A 868 
A 869 1 n ARG . 869 A 869 
A 870 1 n PHE . 870 A 870 
A 871 1 n LEU . 871 A 871 
A 872 1 n TYR . 872 A 872 
A 873 1 n PRO . 873 A 873 
#
_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   . VAL A 1 1   ? 3.040   -51.177 -17.410 1.00 5.60  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.350   -52.313 -16.758 1.00 7.50  1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 1.010   -51.907 -16.147 1.00 6.98  1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.854   -50.877 -15.514 1.00 6.09  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 3.261   -53.052 -15.753 1.00 6.15  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 2.533   -54.135 -14.944 1.00 5.41  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 4.394   -53.767 -16.506 1.00 5.87  1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 0.060   -52.792 -16.386 1.00 9.76  2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -1.376  -52.856 -16.127 1.00 14.30 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -1.848  -52.759 -14.658 1.00 14.04 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -1.258  -53.335 -13.755 1.00 13.38 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -1.799  -54.232 -16.674 1.00 13.77 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -2.408  -54.253 -18.064 1.00 12.37 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -3.763  -54.610 -18.209 1.00 12.36 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -1.644  -53.959 -19.207 1.00 13.89 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -4.347  -54.675 -19.486 1.00 14.28 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -2.235  -54.016 -20.487 1.00 14.32 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -3.586  -54.376 -20.623 1.00 16.29 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? -3.024  -52.128 -14.497 1.00 12.49 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? -4.256  -52.572 -13.813 1.00 18.57 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? -4.194  -53.490 -12.576 1.00 18.27 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? -3.811  -54.657 -12.657 1.00 18.08 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? -5.153  -53.275 -14.864 1.00 18.07 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? -6.064  -52.340 -15.676 1.00 16.23 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? -6.227  -52.832 -17.105 1.00 16.14 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? -7.450  -52.257 -15.048 1.00 19.26 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -4.924  -53.069 -11.521 1.00 12.44 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -5.991  -53.927 -10.958 1.00 20.53 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -7.104  -53.106 -10.287 1.00 19.92 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -6.937  -52.569 -9.202  1.00 19.21 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -5.421  -55.004 -10.008 1.00 20.03 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -5.708  -56.416 -10.551 1.00 17.77 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -5.030  -57.501 -9.705  1.00 16.94 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -5.244  -58.885 -10.337 1.00 15.69 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -4.567  -59.953 -9.557  1.00 14.47 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -8.269  -53.048 -10.946 1.00 14.21 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -9.603  -52.903 -10.343 1.00 20.39 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -10.021 -54.251 -9.755  1.00 19.65 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -9.809  -55.281 -10.402 1.00 18.77 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -10.633 -52.484 -11.413 1.00 19.87 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -10.849 -50.973 -11.549 1.00 17.77 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -11.861 -50.660 -12.669 1.00 16.88 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -12.212 -49.164 -12.702 1.00 16.12 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -13.098 -48.802 -13.840 1.00 14.51 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -10.675 -54.242 -8.603  1.00 18.13 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -11.267 -55.439 -8.026  1.00 23.47 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -12.312 -55.140 -6.948  1.00 23.31 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -11.939 -54.894 -5.815  1.00 22.30 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -13.579 -55.220 -7.367  1.00 14.81 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -14.739 -55.757 -6.640  1.00 19.22 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -15.202 -55.088 -5.328  1.00 18.92 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -14.609 -55.284 -4.275  1.00 18.62 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -14.523 -57.270 -6.419  1.00 18.40 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -14.689 -58.116 -7.693  1.00 16.74 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -13.443 -58.938 -8.007  1.00 16.17 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -15.871 -59.073 -7.533  1.00 19.36 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -16.413 -54.525 -5.368  1.00 16.10 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -17.556 -55.113 -4.654  1.00 18.78 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -18.863 -54.746 -5.371  1.00 18.56 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -19.052 -53.610 -5.799  1.00 17.82 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -17.592 -54.741 -3.157  1.00 17.83 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -17.315 -55.938 -2.252  1.00 15.65 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -18.353 -56.828 -1.910  1.00 14.92 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -16.008 -56.193 -1.794  1.00 16.43 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -18.077 -57.963 -1.121  1.00 16.59 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -15.735 -57.331 -1.009  1.00 17.17 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -16.766 -58.212 -0.676  1.00 18.60 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? -19.726 -55.742 -5.561  1.00 16.34 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? -20.976 -55.654 -6.311  1.00 21.01 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? -22.117 -56.272 -5.480  1.00 20.61 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? -21.890 -57.246 -4.765  1.00 19.84 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? -20.778 -56.384 -7.663  1.00 20.19 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? -21.492 -55.758 -8.847  1.00 17.26 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? -22.178 -54.761 -8.749  1.00 16.15 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? -21.342 -56.331 -10.022 1.00 17.60 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -23.335 -55.757 -5.699  1.00 16.90 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -24.645 -56.307 -5.283  1.00 20.86 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -25.071 -56.037 -3.821  1.00 20.09 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -24.247 -56.056 -2.927  1.00 19.45 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -24.765 -57.771 -5.737  1.00 20.13 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -24.188 -58.657 -4.807  1.00 18.40 10  A 1 
ATOM 82   N N   . VAL A 1 11  ? -26.319 -55.677 -3.481  1.00 15.08 11  A 1 
ATOM 83   C CA  . VAL A 1 11  ? -27.654 -56.103 -3.955  1.00 18.09 11  A 1 
ATOM 84   C C   . VAL A 1 11  ? -28.735 -55.006 -3.728  1.00 17.87 11  A 1 
ATOM 85   O O   . VAL A 1 11  ? -28.791 -54.396 -2.672  1.00 17.25 11  A 1 
ATOM 86   C CB  . VAL A 1 11  ? -28.059 -57.373 -3.150  1.00 17.11 11  A 1 
ATOM 87   C CG1 . VAL A 1 11  ? -29.524 -57.794 -3.323  1.00 14.95 11  A 1 
ATOM 88   C CG2 . VAL A 1 11  ? -27.226 -58.599 -3.542  1.00 16.77 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? -29.582 -54.801 -4.747  1.00 15.17 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? -31.009 -54.386 -4.847  1.00 18.23 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? -31.756 -53.682 -3.680  1.00 18.07 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? -31.878 -54.233 -2.594  1.00 16.95 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? -31.790 -55.657 -5.216  1.00 17.32 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? -31.820 -55.979 -6.702  1.00 15.16 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? -32.980 -55.692 -7.450  1.00 14.54 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? -30.715 -56.573 -7.338  1.00 15.36 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? -33.026 -55.991 -8.822  1.00 15.65 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? -30.760 -56.866 -8.715  1.00 15.97 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? -31.916 -56.574 -9.452  1.00 17.04 12  A 1 
ATOM 100  N N   . THR A 1 13  ? -32.497 -52.590 -3.961  1.00 17.97 13  A 1 
ATOM 101  C CA  . THR A 1 13  ? -33.933 -52.638 -4.363  1.00 21.59 13  A 1 
ATOM 102  C C   . THR A 1 13  ? -34.488 -51.302 -4.918  1.00 21.30 13  A 1 
ATOM 103  O O   . THR A 1 13  ? -34.030 -50.215 -4.604  1.00 20.38 13  A 1 
ATOM 104  C CB  . THR A 1 13  ? -34.899 -53.119 -3.254  1.00 20.36 13  A 1 
ATOM 105  O OG1 . THR A 1 13  ? -34.371 -52.975 -1.966  1.00 18.03 13  A 1 
ATOM 106  C CG2 . THR A 1 13  ? -35.287 -54.584 -3.433  1.00 18.53 13  A 1 
ATOM 107  N N   . ARG A 1 14  ? -35.506 -51.428 -5.778  1.00 14.84 14  A 1 
ATOM 108  C CA  . ARG A 1 14  ? -36.249 -50.431 -6.582  1.00 23.50 14  A 1 
ATOM 109  C C   . ARG A 1 14  ? -37.023 -49.393 -5.742  1.00 22.84 14  A 1 
ATOM 110  O O   . ARG A 1 14  ? -37.760 -49.808 -4.859  1.00 21.87 14  A 1 
ATOM 111  C CB  . ARG A 1 14  ? -37.323 -51.222 -7.366  1.00 22.51 14  A 1 
ATOM 112  C CG  . ARG A 1 14  ? -36.844 -52.171 -8.477  1.00 20.15 14  A 1 
ATOM 113  C CD  . ARG A 1 14  ? -38.006 -53.091 -8.884  1.00 19.46 14  A 1 
ATOM 114  N NE  . ARG A 1 14  ? -37.750 -53.812 -10.145 1.00 18.03 14  A 1 
ATOM 115  C CZ  . ARG A 1 14  ? -38.480 -54.796 -10.660 1.00 17.33 14  A 1 
ATOM 116  N NH1 . ARG A 1 14  ? -39.511 -55.295 -10.037 1.00 16.09 14  A 1 
ATOM 117  N NH2 . ARG A 1 14  ? -38.184 -55.296 -11.829 1.00 16.03 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? -37.083 -48.120 -6.160  1.00 17.47 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? -38.185 -47.532 -6.982  1.00 24.07 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? -38.090 -45.994 -7.115  1.00 22.94 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? -37.679 -45.312 -6.195  1.00 22.07 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? -39.590 -47.881 -6.415  1.00 23.04 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? -40.467 -48.664 -7.420  1.00 20.26 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? -41.807 -49.068 -6.799  1.00 19.47 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? -42.661 -49.820 -7.741  1.00 18.19 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? -43.812 -50.418 -7.454  1.00 17.31 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? -44.314 -50.408 -6.248  1.00 16.13 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? -44.494 -51.037 -8.373  1.00 16.15 15  A 1 
ATOM 129  N N   . THR A 1 16  ? -38.639 -45.514 -8.232  1.00 17.85 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? -39.089 -44.146 -8.606  1.00 23.32 16  A 1 
ATOM 131  C C   . THR A 1 16  ? -38.078 -43.147 -9.198  1.00 22.94 16  A 1 
ATOM 132  O O   . THR A 1 16  ? -37.223 -42.576 -8.548  1.00 21.82 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? -40.086 -43.496 -7.627  1.00 21.59 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? -39.707 -43.610 -6.285  1.00 19.15 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? -41.460 -44.155 -7.746  1.00 19.66 16  A 1 
ATOM 136  N N   . ARG A 1 17  ? -38.294 -42.929 -10.498 1.00 18.03 17  A 1 
ATOM 137  C CA  . ARG A 1 17  ? -37.722 -41.931 -11.412 1.00 23.33 17  A 1 
ATOM 138  C C   . ARG A 1 17  ? -37.967 -40.490 -10.945 1.00 22.78 17  A 1 
ATOM 139  O O   . ARG A 1 17  ? -39.128 -40.089 -10.850 1.00 22.22 17  A 1 
ATOM 140  C CB  . ARG A 1 17  ? -38.457 -42.060 -12.772 1.00 22.69 17  A 1 
ATOM 141  C CG  . ARG A 1 17  ? -38.124 -43.278 -13.644 1.00 20.13 17  A 1 
ATOM 142  C CD  . ARG A 1 17  ? -39.132 -43.356 -14.807 1.00 19.43 17  A 1 
ATOM 143  N NE  . ARG A 1 17  ? -38.711 -44.285 -15.873 1.00 18.30 17  A 1 
ATOM 144  C CZ  . ARG A 1 17  ? -39.447 -44.706 -16.892 1.00 17.45 17  A 1 
ATOM 145  N NH1 . ARG A 1 17  ? -40.705 -44.394 -17.020 1.00 16.19 17  A 1 
ATOM 146  N NH2 . ARG A 1 17  ? -38.917 -45.455 -17.822 1.00 15.62 17  A 1 
ATOM 147  N N   . ARG A 1 18  ? -36.889 -39.671 -10.904 1.00 19.20 18  A 1 
ATOM 148  C CA  . ARG A 1 18  ? -36.858 -38.315 -11.487 1.00 25.43 18  A 1 
ATOM 149  C C   . ARG A 1 18  ? -35.480 -38.096 -12.122 1.00 24.21 18  A 1 
ATOM 150  O O   . ARG A 1 18  ? -34.466 -38.338 -11.475 1.00 23.40 18  A 1 
ATOM 151  C CB  . ARG A 1 18  ? -37.185 -37.212 -10.459 1.00 24.33 18  A 1 
ATOM 152  C CG  . ARG A 1 18  ? -38.700 -37.075 -10.225 1.00 21.57 18  A 1 
ATOM 153  C CD  . ARG A 1 18  ? -39.067 -35.824 -9.417  1.00 20.08 18  A 1 
ATOM 154  N NE  . ARG A 1 18  ? -40.530 -35.732 -9.225  1.00 18.49 18  A 1 
ATOM 155  C CZ  . ARG A 1 18  ? -41.179 -34.804 -8.536  1.00 17.36 18  A 1 
ATOM 156  N NH1 . ARG A 1 18  ? -40.553 -33.841 -7.926  1.00 16.84 18  A 1 
ATOM 157  N NH2 . ARG A 1 18  ? -42.474 -34.834 -8.442  1.00 16.65 18  A 1 
ATOM 158  N N   . ARG A 1 19  ? -35.478 -37.714 -13.393 1.00 18.64 19  A 1 
ATOM 159  C CA  . ARG A 1 19  ? -34.284 -37.259 -14.120 1.00 23.28 19  A 1 
ATOM 160  C C   . ARG A 1 19  ? -33.780 -35.975 -13.463 1.00 22.21 19  A 1 
ATOM 161  O O   . ARG A 1 19  ? -34.546 -35.023 -13.360 1.00 22.31 19  A 1 
ATOM 162  C CB  . ARG A 1 19  ? -34.635 -36.944 -15.591 1.00 23.12 19  A 1 
ATOM 163  C CG  . ARG A 1 19  ? -34.549 -38.129 -16.557 1.00 21.23 19  A 1 
ATOM 164  C CD  . ARG A 1 19  ? -34.993 -37.668 -17.954 1.00 20.96 19  A 1 
ATOM 165  N NE  . ARG A 1 19  ? -34.738 -38.684 -18.993 1.00 19.37 19  A 1 
ATOM 166  C CZ  . ARG A 1 19  ? -35.177 -38.642 -20.243 1.00 18.45 19  A 1 
ATOM 167  N NH1 . ARG A 1 19  ? -35.974 -37.703 -20.667 1.00 17.66 19  A 1 
ATOM 168  N NH2 . ARG A 1 19  ? -34.806 -39.547 -21.104 1.00 16.84 19  A 1 
ATOM 169  N N   . PHE A 1 20  ? -32.517 -35.960 -13.062 1.00 20.34 20  A 1 
ATOM 170  C CA  . PHE A 1 20  ? -31.718 -34.753 -12.924 1.00 25.33 20  A 1 
ATOM 171  C C   . PHE A 1 20  ? -30.609 -34.874 -13.969 1.00 24.61 20  A 1 
ATOM 172  O O   . PHE A 1 20  ? -29.723 -35.714 -13.833 1.00 23.54 20  A 1 
ATOM 173  C CB  . PHE A 1 20  ? -31.184 -34.604 -11.491 1.00 23.12 20  A 1 
ATOM 174  C CG  . PHE A 1 20  ? -32.115 -33.829 -10.575 1.00 20.99 20  A 1 
ATOM 175  C CD1 . PHE A 1 20  ? -32.022 -32.424 -10.523 1.00 19.15 20  A 1 
ATOM 176  C CD2 . PHE A 1 20  ? -33.073 -34.492 -9.783  1.00 20.69 20  A 1 
ATOM 177  C CE1 . PHE A 1 20  ? -32.878 -31.687 -9.683  1.00 19.28 20  A 1 
ATOM 178  C CE2 . PHE A 1 20  ? -33.932 -33.752 -8.946  1.00 20.08 20  A 1 
ATOM 179  C CZ  . PHE A 1 20  ? -33.832 -32.352 -8.894  1.00 21.73 20  A 1 
ATOM 180  N N   . ASP A 1 21  ? -30.724 -34.095 -15.035 1.00 23.30 21  A 1 
ATOM 181  C CA  . ASP A 1 21  ? -29.640 -33.881 -15.979 1.00 28.59 21  A 1 
ATOM 182  C C   . ASP A 1 21  ? -28.597 -32.989 -15.289 1.00 27.61 21  A 1 
ATOM 183  O O   . ASP A 1 21  ? -28.915 -31.886 -14.847 1.00 26.83 21  A 1 
ATOM 184  C CB  . ASP A 1 21  ? -30.176 -33.256 -17.281 1.00 27.47 21  A 1 
ATOM 185  C CG  . ASP A 1 21  ? -31.036 -34.231 -18.116 1.00 24.46 21  A 1 
ATOM 186  O OD1 . ASP A 1 21  ? -30.659 -35.419 -18.224 1.00 22.93 21  A 1 
ATOM 187  O OD2 . ASP A 1 21  ? -32.110 -33.810 -18.606 1.00 23.21 21  A 1 
ATOM 188  N N   . PHE A 1 22  ? -27.379 -33.494 -15.139 1.00 20.19 22  A 1 
ATOM 189  C CA  . PHE A 1 22  ? -26.220 -32.696 -14.753 1.00 26.02 22  A 1 
ATOM 190  C C   . PHE A 1 22  ? -25.718 -31.955 -16.005 1.00 25.31 22  A 1 
ATOM 191  O O   . PHE A 1 22  ? -25.396 -32.623 -16.991 1.00 23.71 22  A 1 
ATOM 192  C CB  . PHE A 1 22  ? -25.111 -33.595 -14.177 1.00 24.23 22  A 1 
ATOM 193  C CG  . PHE A 1 22  ? -25.230 -33.881 -12.692 1.00 22.11 22  A 1 
ATOM 194  C CD1 . PHE A 1 22  ? -24.578 -33.040 -11.768 1.00 19.96 22  A 1 
ATOM 195  C CD2 . PHE A 1 22  ? -25.972 -34.982 -12.229 1.00 21.27 22  A 1 
ATOM 196  C CE1 . PHE A 1 22  ? -24.662 -33.301 -10.389 1.00 19.86 22  A 1 
ATOM 197  C CE2 . PHE A 1 22  ? -26.063 -35.242 -10.849 1.00 20.02 22  A 1 
ATOM 198  C CZ  . PHE A 1 22  ? -25.406 -34.401 -9.931  1.00 21.30 22  A 1 
ATOM 199  N N   . PRO A 1 23  ? -25.618 -30.609 -15.996 1.00 21.48 23  A 1 
ATOM 200  C CA  . PRO A 1 23  ? -24.938 -29.897 -17.071 1.00 25.39 23  A 1 
ATOM 201  C C   . PRO A 1 23  ? -23.415 -30.054 -16.918 1.00 25.42 23  A 1 
ATOM 202  O O   . PRO A 1 23  ? -22.893 -30.025 -15.807 1.00 24.60 23  A 1 
ATOM 203  C CB  . PRO A 1 23  ? -25.404 -28.441 -16.993 1.00 23.31 23  A 1 
ATOM 204  C CG  . PRO A 1 23  ? -26.219 -28.336 -15.705 1.00 23.64 23  A 1 
ATOM 205  C CD  . PRO A 1 23  ? -26.057 -29.672 -14.988 1.00 26.20 23  A 1 
ATOM 206  N N   . GLY A 1 24  ? -22.725 -30.257 -18.037 1.00 22.84 24  A 1 
ATOM 207  C CA  . GLY A 1 24  ? -21.278 -30.464 -18.136 1.00 27.17 24  A 1 
ATOM 208  C C   . GLY A 1 24  ? -20.426 -29.252 -17.716 1.00 27.70 24  A 1 
ATOM 209  O O   . GLY A 1 24  ? -20.935 -28.144 -17.535 1.00 26.34 24  A 1 
ATOM 210  N N   . GLU A 1 25  ? -19.121 -29.487 -17.603 1.00 22.28 25  A 1 
ATOM 211  C CA  . GLU A 1 25  ? -18.067 -28.592 -17.083 1.00 24.16 25  A 1 
ATOM 212  C C   . GLU A 1 25  ? -17.977 -27.215 -17.773 1.00 23.72 25  A 1 
ATOM 213  O O   . GLU A 1 25  ? -17.500 -26.264 -17.161 1.00 22.94 25  A 1 
ATOM 214  C CB  . GLU A 1 25  ? -16.728 -29.361 -17.135 1.00 23.35 25  A 1 
ATOM 215  C CG  . GLU A 1 25  ? -16.686 -30.489 -16.078 1.00 21.00 25  A 1 
ATOM 216  C CD  . GLU A 1 25  ? -15.448 -31.403 -16.161 1.00 19.15 25  A 1 
ATOM 217  O OE1 . GLU A 1 25  ? -15.000 -31.872 -15.093 1.00 17.72 25  A 1 
ATOM 218  O OE2 . GLU A 1 25  ? -15.019 -31.700 -17.293 1.00 20.11 25  A 1 
ATOM 219  N N   . ASP A 1 26  ? -18.565 -27.043 -18.963 1.00 22.49 26  A 1 
ATOM 220  C CA  . ASP A 1 26  ? -18.650 -25.745 -19.661 1.00 26.22 26  A 1 
ATOM 221  C C   . ASP A 1 26  ? -19.603 -24.726 -19.000 1.00 25.92 26  A 1 
ATOM 222  O O   . ASP A 1 26  ? -19.540 -23.526 -19.271 1.00 25.05 26  A 1 
ATOM 223  C CB  . ASP A 1 26  ? -19.060 -25.993 -21.121 1.00 24.88 26  A 1 
ATOM 224  C CG  . ASP A 1 26  ? -17.960 -26.661 -21.953 1.00 22.20 26  A 1 
ATOM 225  O OD1 . ASP A 1 26  ? -16.776 -26.373 -21.687 1.00 20.38 26  A 1 
ATOM 226  O OD2 . ASP A 1 26  ? -18.328 -27.446 -22.851 1.00 19.93 26  A 1 
ATOM 227  N N   . THR A 1 27  ? -20.480 -25.164 -18.099 1.00 18.35 27  A 1 
ATOM 228  C CA  . THR A 1 27  ? -21.472 -24.280 -17.460 1.00 21.70 27  A 1 
ATOM 229  C C   . THR A 1 27  ? -20.901 -23.497 -16.272 1.00 21.72 27  A 1 
ATOM 230  O O   . THR A 1 27  ? -21.439 -22.446 -15.920 1.00 20.95 27  A 1 
ATOM 231  C CB  . THR A 1 27  ? -22.746 -25.039 -17.035 1.00 20.65 27  A 1 
ATOM 232  O OG1 . THR A 1 27  ? -22.903 -26.281 -17.683 1.00 19.07 27  A 1 
ATOM 233  C CG2 . THR A 1 27  ? -24.006 -24.239 -17.381 1.00 19.00 27  A 1 
ATOM 234  N N   . PHE A 1 28  ? -19.804 -23.947 -15.657 1.00 18.59 28  A 1 
ATOM 235  C CA  . PHE A 1 28  ? -19.183 -23.256 -14.518 1.00 21.21 28  A 1 
ATOM 236  C C   . PHE A 1 28  ? -18.422 -21.995 -14.945 1.00 21.26 28  A 1 
ATOM 237  O O   . PHE A 1 28  ? -18.555 -20.956 -14.298 1.00 20.29 28  A 1 
ATOM 238  C CB  . PHE A 1 28  ? -18.301 -24.228 -13.713 1.00 19.87 28  A 1 
ATOM 239  C CG  . PHE A 1 28  ? -18.927 -24.617 -12.382 1.00 17.90 28  A 1 
ATOM 240  C CD1 . PHE A 1 28  ? -18.676 -23.840 -11.236 1.00 16.22 28  A 1 
ATOM 241  C CD2 . PHE A 1 28  ? -19.773 -25.738 -12.294 1.00 16.25 28  A 1 
ATOM 242  C CE1 . PHE A 1 28  ? -19.265 -24.181 -10.003 1.00 16.25 28  A 1 
ATOM 243  C CE2 . PHE A 1 28  ? -20.367 -26.077 -11.064 1.00 16.51 28  A 1 
ATOM 244  C CZ  . PHE A 1 28  ? -20.110 -25.302 -9.920  1.00 16.92 28  A 1 
ATOM 245  N N   . ALA A 1 29  ? -17.707 -22.046 -16.063 1.00 20.97 29  A 1 
ATOM 246  C CA  . ALA A 1 29  ? -17.014 -20.878 -16.617 1.00 22.84 29  A 1 
ATOM 247  C C   . ALA A 1 29  ? -18.005 -19.803 -17.110 1.00 22.88 29  A 1 
ATOM 248  O O   . ALA A 1 29  ? -17.832 -18.615 -16.849 1.00 22.56 29  A 1 
ATOM 249  C CB  . ALA A 1 29  ? -16.081 -21.368 -17.733 1.00 21.99 29  A 1 
ATOM 250  N N   . HIS A 1 30  ? -19.109 -20.220 -17.736 1.00 18.73 30  A 1 
ATOM 251  C CA  . HIS A 1 30  ? -20.127 -19.300 -18.245 1.00 19.89 30  A 1 
ATOM 252  C C   . HIS A 1 30  ? -20.980 -18.664 -17.131 1.00 20.28 30  A 1 
ATOM 253  O O   . HIS A 1 30  ? -21.413 -17.521 -17.261 1.00 19.17 30  A 1 
ATOM 254  C CB  . HIS A 1 30  ? -20.981 -20.022 -19.298 1.00 18.80 30  A 1 
ATOM 255  C CG  . HIS A 1 30  ? -21.259 -19.156 -20.498 1.00 16.87 30  A 1 
ATOM 256  N ND1 . HIS A 1 30  ? -21.981 -17.993 -20.522 1.00 15.39 30  A 1 
ATOM 257  C CD2 . HIS A 1 30  ? -20.801 -19.370 -21.776 1.00 15.34 30  A 1 
ATOM 258  C CE1 . HIS A 1 30  ? -21.957 -17.505 -21.772 1.00 15.14 30  A 1 
ATOM 259  N NE2 . HIS A 1 30  ? -21.250 -18.315 -22.572 1.00 15.51 30  A 1 
ATOM 260  N N   . CYS A 1 31  ? -21.197 -19.361 -16.005 1.00 17.08 31  A 1 
ATOM 261  C CA  . CYS A 1 31  ? -21.896 -18.805 -14.840 1.00 18.50 31  A 1 
ATOM 262  C C   . CYS A 1 31  ? -21.033 -17.812 -14.042 1.00 18.95 31  A 1 
ATOM 263  O O   . CYS A 1 31  ? -21.579 -16.868 -13.482 1.00 18.28 31  A 1 
ATOM 264  C CB  . CYS A 1 31  ? -22.404 -19.939 -13.945 1.00 17.10 31  A 1 
ATOM 265  S SG  . CYS A 1 31  ? -23.910 -20.663 -14.661 1.00 14.93 31  A 1 
ATOM 266  N N   . TYR A 1 32  ? -19.706 -17.991 -14.022 1.00 21.28 32  A 1 
ATOM 267  C CA  . TYR A 1 32  ? -18.791 -17.056 -13.353 1.00 22.75 32  A 1 
ATOM 268  C C   . TYR A 1 32  ? -18.622 -15.747 -14.144 1.00 23.12 32  A 1 
ATOM 269  O O   . TYR A 1 32  ? -18.672 -14.667 -13.562 1.00 22.17 32  A 1 
ATOM 270  C CB  . TYR A 1 32  ? -17.451 -17.754 -13.062 1.00 21.60 32  A 1 
ATOM 271  C CG  . TYR A 1 32  ? -17.028 -17.640 -11.604 1.00 19.43 32  A 1 
ATOM 272  C CD1 . TYR A 1 32  ? -16.174 -16.597 -11.191 1.00 17.95 32  A 1 
ATOM 273  C CD2 . TYR A 1 32  ? -17.499 -18.572 -10.661 1.00 17.05 32  A 1 
ATOM 274  C CE1 . TYR A 1 32  ? -15.787 -16.494 -9.841  1.00 17.19 32  A 1 
ATOM 275  C CE2 . TYR A 1 32  ? -17.116 -18.470 -9.305  1.00 17.54 32  A 1 
ATOM 276  C CZ  . TYR A 1 32  ? -16.256 -17.431 -8.898  1.00 17.35 32  A 1 
ATOM 277  O OH  . TYR A 1 32  ? -15.881 -17.337 -7.592  1.00 17.33 32  A 1 
ATOM 278  N N   . LEU A 1 33  ? -18.539 -15.817 -15.464 1.00 21.94 33  A 1 
ATOM 279  C CA  . LEU A 1 33  ? -18.492 -14.626 -16.336 1.00 23.83 33  A 1 
ATOM 280  C C   . LEU A 1 33  ? -19.818 -13.845 -16.384 1.00 24.36 33  A 1 
ATOM 281  O O   . LEU A 1 33  ? -19.804 -12.625 -16.530 1.00 23.82 33  A 1 
ATOM 282  C CB  . LEU A 1 33  ? -18.027 -15.046 -17.744 1.00 22.31 33  A 1 
ATOM 283  C CG  . LEU A 1 33  ? -16.521 -14.819 -17.964 1.00 19.78 33  A 1 
ATOM 284  C CD1 . LEU A 1 33  ? -15.816 -16.094 -18.427 1.00 18.02 33  A 1 
ATOM 285  C CD2 . LEU A 1 33  ? -16.289 -13.737 -19.021 1.00 18.98 33  A 1 
ATOM 286  N N   . SER A 1 34  ? -20.966 -14.511 -16.215 1.00 24.00 34  A 1 
ATOM 287  C CA  . SER A 1 34  ? -22.290 -13.857 -16.258 1.00 24.94 34  A 1 
ATOM 288  C C   . SER A 1 34  ? -22.686 -13.153 -14.956 1.00 25.61 34  A 1 
ATOM 289  O O   . SER A 1 34  ? -23.656 -12.395 -14.944 1.00 25.06 34  A 1 
ATOM 290  C CB  . SER A 1 34  ? -23.381 -14.862 -16.639 1.00 23.80 34  A 1 
ATOM 291  O OG  . SER A 1 34  ? -23.117 -15.447 -17.894 1.00 21.45 34  A 1 
ATOM 292  N N   . ALA A 1 35  ? -21.966 -13.374 -13.860 1.00 24.33 35  A 1 
ATOM 293  C CA  . ALA A 1 35  ? -22.253 -12.774 -12.552 1.00 25.48 35  A 1 
ATOM 294  C C   . ALA A 1 35  ? -21.535 -11.427 -12.302 1.00 26.40 35  A 1 
ATOM 295  O O   . ALA A 1 35  ? -21.786 -10.794 -11.280 1.00 25.10 35  A 1 
ATOM 296  C CB  . ALA A 1 35  ? -21.941 -13.818 -11.473 1.00 23.20 35  A 1 
ATOM 297  N N   . ILE A 1 36  ? -20.671 -10.973 -13.220 1.00 29.76 36  A 1 
ATOM 298  C CA  . ILE A 1 36  ? -19.713 -9.866  -12.994 1.00 31.24 36  A 1 
ATOM 299  C C   . ILE A 1 36  ? -20.027 -8.600  -13.816 1.00 32.18 36  A 1 
ATOM 300  O O   . ILE A 1 36  ? -19.271 -7.636  -13.809 1.00 30.78 36  A 1 
ATOM 301  C CB  . ILE A 1 36  ? -18.262 -10.412 -13.135 1.00 29.13 36  A 1 
ATOM 302  C CG1 . ILE A 1 36  ? -18.007 -11.511 -12.072 1.00 26.56 36  A 1 
ATOM 303  C CG2 . ILE A 1 36  ? -17.171 -9.330  -12.997 1.00 26.66 36  A 1 
ATOM 304  C CD1 . ILE A 1 36  ? -16.643 -12.215 -12.166 1.00 24.31 36  A 1 
ATOM 305  N N   . ILE A 1 37  ? -21.152 -8.537  -14.518 1.00 34.78 37  A 1 
ATOM 306  C CA  . ILE A 1 37  ? -21.424 -7.428  -15.439 1.00 36.31 37  A 1 
ATOM 307  C C   . ILE A 1 37  ? -22.675 -6.644  -15.010 1.00 37.56 37  A 1 
ATOM 308  O O   . ILE A 1 37  ? -23.799 -7.039  -15.304 1.00 36.13 37  A 1 
ATOM 309  C CB  . ILE A 1 37  ? -21.463 -7.938  -16.900 1.00 33.86 37  A 1 
ATOM 310  C CG1 . ILE A 1 37  ? -20.239 -8.828  -17.246 1.00 30.87 37  A 1 
ATOM 311  C CG2 . ILE A 1 37  ? -21.500 -6.731  -17.829 1.00 31.31 37  A 1 
ATOM 312  C CD1 . ILE A 1 37  ? -20.214 -9.379  -18.684 1.00 29.10 37  A 1 
ATOM 313  N N   . TYR A 1 38  ? -22.487 -5.479  -14.369 1.00 43.58 38  A 1 
ATOM 314  C CA  . TYR A 1 38  ? -23.512 -4.428  -14.282 1.00 47.03 38  A 1 
ATOM 315  C C   . TYR A 1 38  ? -23.589 -3.623  -15.594 1.00 49.73 38  A 1 
ATOM 316  O O   . TYR A 1 38  ? -23.553 -2.397  -15.611 1.00 48.08 38  A 1 
ATOM 317  C CB  . TYR A 1 38  ? -23.318 -3.543  -13.035 1.00 43.74 38  A 1 
ATOM 318  C CG  . TYR A 1 38  ? -23.968 -4.071  -11.772 1.00 39.42 38  A 1 
ATOM 319  C CD1 . TYR A 1 38  ? -25.322 -3.772  -11.501 1.00 35.85 38  A 1 
ATOM 320  C CD2 . TYR A 1 38  ? -23.227 -4.834  -10.857 1.00 34.70 38  A 1 
ATOM 321  C CE1 . TYR A 1 38  ? -25.923 -4.230  -10.312 1.00 32.13 38  A 1 
ATOM 322  C CE2 . TYR A 1 38  ? -23.829 -5.298  -9.670  1.00 32.16 38  A 1 
ATOM 323  C CZ  . TYR A 1 38  ? -25.175 -4.991  -9.392  1.00 32.59 38  A 1 
ATOM 324  O OH  . TYR A 1 38  ? -25.751 -5.432  -8.238  1.00 31.19 38  A 1 
ATOM 325  N N   . GLU A 1 39  ? -23.712 -4.327  -16.711 1.00 50.39 39  A 1 
ATOM 326  C CA  . GLU A 1 39  ? -24.169 -3.714  -17.958 1.00 55.72 39  A 1 
ATOM 327  C C   . GLU A 1 39  ? -25.666 -3.445  -17.810 1.00 59.66 39  A 1 
ATOM 328  O O   . GLU A 1 39  ? -26.506 -4.350  -17.859 1.00 58.75 39  A 1 
ATOM 329  C CB  . GLU A 1 39  ? -23.874 -4.630  -19.152 1.00 53.22 39  A 1 
ATOM 330  C CG  . GLU A 1 39  ? -22.388 -4.617  -19.541 1.00 48.15 39  A 1 
ATOM 331  C CD  . GLU A 1 39  ? -22.022 -5.686  -20.581 1.00 44.97 39  A 1 
ATOM 332  O OE1 . GLU A 1 39  ? -20.836 -5.745  -20.973 1.00 41.23 39  A 1 
ATOM 333  O OE2 . GLU A 1 39  ? -22.900 -6.469  -21.012 1.00 43.05 39  A 1 
ATOM 334  N N   . VAL A 1 40  ? -26.026 -2.187  -17.594 1.00 64.16 40  A 1 
ATOM 335  C CA  . VAL A 1 40  ? -27.427 -1.777  -17.527 1.00 69.81 40  A 1 
ATOM 336  C C   . VAL A 1 40  ? -27.934 -1.614  -18.958 1.00 74.67 40  A 1 
ATOM 337  O O   . VAL A 1 40  ? -27.246 -1.055  -19.806 1.00 73.13 40  A 1 
ATOM 338  C CB  . VAL A 1 40  ? -27.594 -0.503  -16.678 1.00 64.93 40  A 1 
ATOM 339  C CG1 . VAL A 1 40  ? -29.071 -0.146  -16.489 1.00 58.02 40  A 1 
ATOM 340  C CG2 . VAL A 1 40  ? -27.000 -0.687  -15.270 1.00 59.78 40  A 1 
ATOM 341  N N   . GLN A 1 41  ? -29.132 -2.102  -19.241 1.00 64.93 41  A 1 
ATOM 342  C CA  . GLN A 1 41  ? -29.766 -1.781  -20.522 1.00 69.03 41  A 1 
ATOM 343  C C   . GLN A 1 41  ? -29.894 -0.260  -20.655 1.00 72.90 41  A 1 
ATOM 344  O O   . GLN A 1 41  ? -30.375 0.390   -19.724 1.00 72.14 41  A 1 
ATOM 345  C CB  . GLN A 1 41  ? -31.151 -2.429  -20.631 1.00 66.13 41  A 1 
ATOM 346  C CG  . GLN A 1 41  ? -31.078 -3.944  -20.844 1.00 59.88 41  A 1 
ATOM 347  C CD  . GLN A 1 41  ? -32.460 -4.569  -21.017 1.00 52.27 41  A 1 
ATOM 348  O OE1 . GLN A 1 41  ? -33.491 -4.010  -20.674 1.00 47.30 41  A 1 
ATOM 349  N NE2 . GLN A 1 41  ? -32.534 -5.772  -21.533 1.00 46.40 41  A 1 
ATOM 350  N N   . ALA A 1 42  ? -29.519 0.296   -21.801 1.00 72.54 42  A 1 
ATOM 351  C CA  . ALA A 1 42  ? -29.526 1.743   -22.027 1.00 74.53 42  A 1 
ATOM 352  C C   . ALA A 1 42  ? -30.900 2.368   -21.727 1.00 77.02 42  A 1 
ATOM 353  O O   . ALA A 1 42  ? -30.980 3.444   -21.137 1.00 76.03 42  A 1 
ATOM 354  C CB  . ALA A 1 42  ? -29.086 2.008   -23.468 1.00 73.38 42  A 1 
ATOM 355  N N   . THR A 1 43  ? -31.976 1.638   -21.998 1.00 77.67 43  A 1 
ATOM 356  C CA  . THR A 1 43  ? -33.368 2.040   -21.724 1.00 76.89 43  A 1 
ATOM 357  C C   . THR A 1 43  ? -33.671 2.309   -20.245 1.00 77.55 43  A 1 
ATOM 358  O O   . THR A 1 43  ? -34.643 2.998   -19.946 1.00 75.80 43  A 1 
ATOM 359  C CB  . THR A 1 43  ? -34.340 0.957   -22.210 1.00 76.66 43  A 1 
ATOM 360  O OG1 . THR A 1 43  ? -33.997 -0.299  -21.654 1.00 70.63 43  A 1 
ATOM 361  C CG2 . THR A 1 43  ? -34.309 0.799   -23.729 1.00 68.53 43  A 1 
ATOM 362  N N   . LYS A 1 44  ? -32.862 1.787   -19.308 1.00 77.33 44  A 1 
ATOM 363  C CA  . LYS A 1 44  ? -33.016 2.051   -17.864 1.00 75.83 44  A 1 
ATOM 364  C C   . LYS A 1 44  ? -32.349 3.352   -17.403 1.00 77.74 44  A 1 
ATOM 365  O O   . LYS A 1 44  ? -32.564 3.751   -16.262 1.00 74.44 44  A 1 
ATOM 366  C CB  . LYS A 1 44  ? -32.475 0.875   -17.042 1.00 73.57 44  A 1 
ATOM 367  C CG  . LYS A 1 44  ? -33.285 -0.409  -17.240 1.00 69.46 44  A 1 
ATOM 368  C CD  . LYS A 1 44  ? -32.779 -1.483  -16.276 1.00 63.05 44  A 1 
ATOM 369  C CE  . LYS A 1 44  ? -33.618 -2.753  -16.414 1.00 57.69 44  A 1 
ATOM 370  N NZ  . LYS A 1 44  ? -33.164 -3.796  -15.463 1.00 49.04 44  A 1 
ATOM 371  N N   . ARG A 1 45  ? -31.512 3.959   -18.238 1.00 82.02 45  A 1 
ATOM 372  C CA  . ARG A 1 45  ? -30.732 5.162   -17.900 1.00 82.88 45  A 1 
ATOM 373  C C   . ARG A 1 45  ? -30.910 6.302   -18.891 1.00 85.25 45  A 1 
ATOM 374  O O   . ARG A 1 45  ? -30.731 7.457   -18.521 1.00 81.63 45  A 1 
ATOM 375  C CB  . ARG A 1 45  ? -29.244 4.785   -17.776 1.00 80.28 45  A 1 
ATOM 376  C CG  . ARG A 1 45  ? -28.918 3.827   -16.617 1.00 78.30 45  A 1 
ATOM 377  C CD  . ARG A 1 45  ? -29.256 4.427   -15.245 1.00 75.40 45  A 1 
ATOM 378  N NE  . ARG A 1 45  ? -28.735 3.600   -14.145 1.00 70.83 45  A 1 
ATOM 379  C CZ  . ARG A 1 45  ? -28.281 4.052   -12.980 1.00 64.73 45  A 1 
ATOM 380  N NH1 . ARG A 1 45  ? -28.402 5.286   -12.604 1.00 58.44 45  A 1 
ATOM 381  N NH2 . ARG A 1 45  ? -27.664 3.260   -12.160 1.00 58.13 45  A 1 
ATOM 382  N N   . ILE A 1 46  ? -31.274 5.986   -20.129 1.00 83.10 46  A 1 
ATOM 383  C CA  . ILE A 1 46  ? -31.389 6.940   -21.230 1.00 85.38 46  A 1 
ATOM 384  C C   . ILE A 1 46  ? -32.761 6.757   -21.896 1.00 86.26 46  A 1 
ATOM 385  O O   . ILE A 1 46  ? -33.198 5.633   -22.152 1.00 83.59 46  A 1 
ATOM 386  C CB  . ILE A 1 46  ? -30.212 6.767   -22.227 1.00 85.89 46  A 1 
ATOM 387  C CG1 . ILE A 1 46  ? -28.830 6.750   -21.518 1.00 83.05 46  A 1 
ATOM 388  C CG2 . ILE A 1 46  ? -30.256 7.885   -23.280 1.00 81.53 46  A 1 
ATOM 389  C CD1 . ILE A 1 46  ? -27.632 6.554   -22.451 1.00 77.79 46  A 1 
ATOM 390  N N   . SER A 1 47  ? -33.454 7.848   -22.182 1.00 84.40 47  A 1 
ATOM 391  C CA  . SER A 1 47  ? -34.740 7.820   -22.884 1.00 83.89 47  A 1 
ATOM 392  C C   . SER A 1 47  ? -34.592 7.307   -24.323 1.00 84.67 47  A 1 
ATOM 393  O O   . SER A 1 47  ? -33.558 7.509   -24.958 1.00 83.52 47  A 1 
ATOM 394  C CB  . SER A 1 47  ? -35.404 9.199   -22.860 1.00 82.75 47  A 1 
ATOM 395  O OG  . SER A 1 47  ? -34.723 10.114  -23.696 1.00 76.62 47  A 1 
ATOM 396  N N   . ALA A 1 48  ? -35.640 6.694   -24.874 1.00 84.89 48  A 1 
ATOM 397  C CA  . ALA A 1 48  ? -35.617 6.138   -26.233 1.00 84.85 48  A 1 
ATOM 398  C C   . ALA A 1 48  ? -35.183 7.169   -27.294 1.00 86.15 48  A 1 
ATOM 399  O O   . ALA A 1 48  ? -34.342 6.873   -28.136 1.00 84.26 48  A 1 
ATOM 400  C CB  . ALA A 1 48  ? -37.004 5.571   -26.546 1.00 83.19 48  A 1 
ATOM 401  N N   . LYS A 1 49  ? -35.668 8.402   -27.179 1.00 85.75 49  A 1 
ATOM 402  C CA  . LYS A 1 49  ? -35.285 9.514   -28.059 1.00 86.01 49  A 1 
ATOM 403  C C   . LYS A 1 49  ? -33.784 9.821   -27.996 1.00 88.06 49  A 1 
ATOM 404  O O   . LYS A 1 49  ? -33.152 10.039  -29.024 1.00 84.88 49  A 1 
ATOM 405  C CB  . LYS A 1 49  ? -36.123 10.743  -27.678 1.00 83.67 49  A 1 
ATOM 406  C CG  . LYS A 1 49  ? -35.857 11.929  -28.614 1.00 74.66 49  A 1 
ATOM 407  C CD  . LYS A 1 49  ? -36.665 13.158  -28.195 1.00 67.69 49  A 1 
ATOM 408  C CE  . LYS A 1 49  ? -36.308 14.320  -29.122 1.00 58.27 49  A 1 
ATOM 409  N NZ  . LYS A 1 49  ? -36.986 15.574  -28.711 1.00 50.21 49  A 1 
ATOM 410  N N   . CYS A 1 50  ? -33.210 9.836   -26.806 1.00 84.55 50  A 1 
ATOM 411  C CA  . CYS A 1 50  ? -31.783 10.088  -26.612 1.00 85.37 50  A 1 
ATOM 412  C C   . CYS A 1 50  ? -30.919 8.906   -27.078 1.00 86.72 50  A 1 
ATOM 413  O O   . CYS A 1 50  ? -29.828 9.121   -27.592 1.00 86.30 50  A 1 
ATOM 414  C CB  . CYS A 1 50  ? -31.527 10.421  -25.140 1.00 84.66 50  A 1 
ATOM 415  S SG  . CYS A 1 50  ? -32.264 12.026  -24.702 1.00 82.72 50  A 1 
ATOM 416  N N   . ILE A 1 51  ? -31.408 7.662   -26.933 1.00 85.89 51  A 1 
ATOM 417  C CA  . ILE A 1 51  ? -30.742 6.469   -27.477 1.00 85.46 51  A 1 
ATOM 418  C C   . ILE A 1 51  ? -30.663 6.548   -29.004 1.00 86.36 51  A 1 
ATOM 419  O O   . ILE A 1 51  ? -29.597 6.323   -29.569 1.00 85.64 51  A 1 
ATOM 420  C CB  . ILE A 1 51  ? -31.460 5.178   -27.007 1.00 85.34 51  A 1 
ATOM 421  C CG1 . ILE A 1 51  ? -31.235 4.978   -25.494 1.00 81.79 51  A 1 
ATOM 422  C CG2 . ILE A 1 51  ? -30.985 3.939   -27.786 1.00 79.64 51  A 1 
ATOM 423  C CD1 . ILE A 1 51  ? -32.102 3.877   -24.870 1.00 74.98 51  A 1 
ATOM 424  N N   . GLU A 1 52  ? -31.764 6.874   -29.674 1.00 84.11 52  A 1 
ATOM 425  C CA  . GLU A 1 52  ? -31.790 7.036   -31.134 1.00 84.36 52  A 1 
ATOM 426  C C   . GLU A 1 52  ? -30.863 8.161   -31.599 1.00 85.00 52  A 1 
ATOM 427  O O   . GLU A 1 52  ? -30.111 7.978   -32.554 1.00 83.77 52  A 1 
ATOM 428  C CB  . GLU A 1 52  ? -33.223 7.309   -31.606 1.00 84.18 52  A 1 
ATOM 429  C CG  . GLU A 1 52  ? -34.094 6.047   -31.546 1.00 73.75 52  A 1 
ATOM 430  C CD  . GLU A 1 52  ? -35.567 6.301   -31.916 1.00 65.46 52  A 1 
ATOM 431  O OE1 . GLU A 1 52  ? -36.329 5.308   -31.901 1.00 57.97 52  A 1 
ATOM 432  O OE2 . GLU A 1 52  ? -35.938 7.468   -32.177 1.00 56.54 52  A 1 
ATOM 433  N N   . GLN A 1 53  ? -30.861 9.287   -30.884 1.00 84.39 53  A 1 
ATOM 434  C CA  . GLN A 1 53  ? -29.955 10.397  -31.162 1.00 84.24 53  A 1 
ATOM 435  C C   . GLN A 1 53  ? -28.486 9.962   -31.040 1.00 85.40 53  A 1 
ATOM 436  O O   . GLN A 1 53  ? -27.738 10.124  -31.994 1.00 83.88 53  A 1 
ATOM 437  C CB  . GLN A 1 53  ? -30.295 11.579  -30.240 1.00 84.08 53  A 1 
ATOM 438  C CG  . GLN A 1 53  ? -29.476 12.828  -30.595 1.00 79.45 53  A 1 
ATOM 439  C CD  . GLN A 1 53  ? -29.757 14.024  -29.689 1.00 79.91 53  A 1 
ATOM 440  O OE1 . GLN A 1 53  ? -30.629 14.039  -28.826 1.00 72.77 53  A 1 
ATOM 441  N NE2 . GLN A 1 53  ? -29.007 15.096  -29.855 1.00 72.47 53  A 1 
ATOM 442  N N   . LEU A 1 54  ? -28.074 9.357   -29.922 1.00 86.51 54  A 1 
ATOM 443  C CA  . LEU A 1 54  ? -26.695 8.886   -29.735 1.00 85.13 54  A 1 
ATOM 444  C C   . LEU A 1 54  ? -26.289 7.859   -30.792 1.00 85.92 54  A 1 
ATOM 445  O O   . LEU A 1 54  ? -25.181 7.937   -31.313 1.00 84.85 54  A 1 
ATOM 446  C CB  . LEU A 1 54  ? -26.521 8.255   -28.342 1.00 84.68 54  A 1 
ATOM 447  C CG  . LEU A 1 54  ? -26.362 9.258   -27.195 1.00 80.21 54  A 1 
ATOM 448  C CD1 . LEU A 1 54  ? -26.412 8.506   -25.864 1.00 73.41 54  A 1 
ATOM 449  C CD2 . LEU A 1 54  ? -25.039 10.019  -27.273 1.00 75.19 54  A 1 
ATOM 450  N N   . ARG A 1 55  ? -27.175 6.917   -31.122 1.00 85.69 55  A 1 
ATOM 451  C CA  . ARG A 1 55  ? -26.905 5.901   -32.144 1.00 84.92 55  A 1 
ATOM 452  C C   . ARG A 1 55  ? -26.630 6.541   -33.504 1.00 84.89 55  A 1 
ATOM 453  O O   . ARG A 1 55  ? -25.616 6.220   -34.111 1.00 83.38 55  A 1 
ATOM 454  C CB  . ARG A 1 55  ? -28.072 4.908   -32.202 1.00 84.87 55  A 1 
ATOM 455  C CG  . ARG A 1 55  ? -27.746 3.742   -33.145 1.00 79.57 55  A 1 
ATOM 456  C CD  . ARG A 1 55  ? -28.922 2.770   -33.266 1.00 79.65 55  A 1 
ATOM 457  N NE  . ARG A 1 55  ? -29.254 2.151   -31.967 1.00 71.50 55  A 1 
ATOM 458  C CZ  . ARG A 1 55  ? -30.457 1.818   -31.533 1.00 68.11 55  A 1 
ATOM 459  N NH1 . ARG A 1 55  ? -31.520 1.950   -32.274 1.00 61.38 55  A 1 
ATOM 460  N NH2 . ARG A 1 55  ? -30.596 1.358   -30.324 1.00 58.05 55  A 1 
ATOM 461  N N   . SER A 1 56  ? -27.486 7.466   -33.934 1.00 86.32 56  A 1 
ATOM 462  C CA  . SER A 1 56  ? -27.292 8.204   -35.189 1.00 85.00 56  A 1 
ATOM 463  C C   . SER A 1 56  ? -25.963 8.959   -35.203 1.00 84.61 56  A 1 
ATOM 464  O O   . SER A 1 56  ? -25.232 8.906   -36.184 1.00 82.60 56  A 1 
ATOM 465  C CB  . SER A 1 56  ? -28.447 9.187   -35.383 1.00 85.00 56  A 1 
ATOM 466  O OG  . SER A 1 56  ? -28.406 9.822   -36.647 1.00 73.62 56  A 1 
ATOM 467  N N   . GLU A 1 57  ? -25.608 9.603   -34.103 1.00 85.45 57  A 1 
ATOM 468  C CA  . GLU A 1 57  ? -24.368 10.374  -33.975 1.00 83.78 57  A 1 
ATOM 469  C C   . GLU A 1 57  ? -23.110 9.489   -34.023 1.00 84.21 57  A 1 
ATOM 470  O O   . GLU A 1 57  ? -22.102 9.853   -34.630 1.00 82.72 57  A 1 
ATOM 471  C CB  . GLU A 1 57  ? -24.434 11.140  -32.648 1.00 83.59 57  A 1 
ATOM 472  C CG  . GLU A 1 57  ? -25.491 12.262  -32.655 1.00 78.82 57  A 1 
ATOM 473  C CD  . GLU A 1 57  ? -25.062 13.480  -33.461 1.00 79.40 57  A 1 
ATOM 474  O OE1 . GLU A 1 57  ? -25.902 14.310  -33.874 1.00 69.97 57  A 1 
ATOM 475  O OE2 . GLU A 1 57  ? -23.839 13.655  -33.631 1.00 70.74 57  A 1 
ATOM 476  N N   . ILE A 1 58  ? -23.168 8.294   -33.414 1.00 85.17 58  A 1 
ATOM 477  C CA  . ILE A 1 58  ? -22.083 7.302   -33.456 1.00 84.55 58  A 1 
ATOM 478  C C   . ILE A 1 58  ? -21.961 6.694   -34.865 1.00 83.74 58  A 1 
ATOM 479  O O   . ILE A 1 58  ? -20.848 6.524   -35.371 1.00 81.54 58  A 1 
ATOM 480  C CB  . ILE A 1 58  ? -22.302 6.229   -32.363 1.00 85.40 58  A 1 
ATOM 481  C CG1 . ILE A 1 58  ? -22.148 6.847   -30.949 1.00 84.01 58  A 1 
ATOM 482  C CG2 . ILE A 1 58  ? -21.306 5.062   -32.523 1.00 82.29 58  A 1 
ATOM 483  C CD1 . ILE A 1 58  ? -22.676 5.952   -29.818 1.00 78.22 58  A 1 
ATOM 484  N N   . GLU A 1 59  ? -23.081 6.400   -35.532 1.00 82.36 59  A 1 
ATOM 485  C CA  . GLU A 1 59  ? -23.107 5.909   -36.920 1.00 80.61 59  A 1 
ATOM 486  C C   . GLU A 1 59  ? -22.543 6.949   -37.902 1.00 78.88 59  A 1 
ATOM 487  O O   . GLU A 1 59  ? -21.676 6.616   -38.715 1.00 75.20 59  A 1 
ATOM 488  C CB  . GLU A 1 59  ? -24.539 5.506   -37.312 1.00 80.43 59  A 1 
ATOM 489  C CG  . GLU A 1 59  ? -24.970 4.170   -36.682 1.00 74.43 59  A 1 
ATOM 490  C CD  . GLU A 1 59  ? -26.435 3.776   -36.970 1.00 70.91 59  A 1 
ATOM 491  O OE1 . GLU A 1 59  ? -26.877 2.753   -36.390 1.00 63.56 59  A 1 
ATOM 492  O OE2 . GLU A 1 59  ? -27.111 4.460   -37.771 1.00 65.03 59  A 1 
ATOM 493  N N   . ASP A 1 60  ? -22.934 8.216   -37.770 1.00 84.02 60  A 1 
ATOM 494  C CA  . ASP A 1 60  ? -22.407 9.337   -38.561 1.00 82.03 60  A 1 
ATOM 495  C C   . ASP A 1 60  ? -20.892 9.509   -38.370 1.00 80.81 60  A 1 
ATOM 496  O O   . ASP A 1 60  ? -20.159 9.834   -39.309 1.00 77.49 60  A 1 
ATOM 497  C CB  . ASP A 1 60  ? -23.113 10.644  -38.155 1.00 81.22 60  A 1 
ATOM 498  C CG  . ASP A 1 60  ? -24.525 10.834  -38.726 1.00 76.11 60  A 1 
ATOM 499  O OD1 . ASP A 1 60  ? -24.890 10.111  -39.680 1.00 71.39 60  A 1 
ATOM 500  O OD2 . ASP A 1 60  ? -25.177 11.806  -38.275 1.00 70.39 60  A 1 
ATOM 501  N N   . SER A 1 61  ? -20.415 9.230   -37.157 1.00 82.24 61  A 1 
ATOM 502  C CA  . SER A 1 61  ? -18.989 9.231   -36.803 1.00 79.71 61  A 1 
ATOM 503  C C   . SER A 1 61  ? -18.266 7.937   -37.200 1.00 78.09 61  A 1 
ATOM 504  O O   . SER A 1 61  ? -17.082 7.772   -36.901 1.00 74.88 61  A 1 
ATOM 505  C CB  . SER A 1 61  ? -18.814 9.518   -35.308 1.00 79.00 61  A 1 
ATOM 506  O OG  . SER A 1 61  ? -19.447 10.745  -34.987 1.00 71.03 61  A 1 
ATOM 507  N N   . ARG A 1 62  ? -18.939 7.002   -37.878 1.00 79.15 62  A 1 
ATOM 508  C CA  . ARG A 1 62  ? -18.420 5.683   -38.292 1.00 79.43 62  A 1 
ATOM 509  C C   . ARG A 1 62  ? -17.873 4.848   -37.123 1.00 80.17 62  A 1 
ATOM 510  O O   . ARG A 1 62  ? -16.881 4.139   -37.278 1.00 74.92 62  A 1 
ATOM 511  C CB  . ARG A 1 62  ? -17.396 5.819   -39.429 1.00 78.17 62  A 1 
ATOM 512  C CG  . ARG A 1 62  ? -17.926 6.592   -40.635 1.00 76.72 62  A 1 
ATOM 513  C CD  . ARG A 1 62  ? -16.825 6.646   -41.693 1.00 70.85 62  A 1 
ATOM 514  N NE  . ARG A 1 62  ? -17.271 7.381   -42.885 1.00 64.07 62  A 1 
ATOM 515  C CZ  . ARG A 1 62  ? -16.569 7.569   -43.986 1.00 54.79 62  A 1 
ATOM 516  N NH1 . ARG A 1 62  ? -15.358 7.097   -44.119 1.00 51.31 62  A 1 
ATOM 517  N NH2 . ARG A 1 62  ? -17.077 8.241   -44.981 1.00 50.86 62  A 1 
ATOM 518  N N   . GLY A 1 63  ? -18.513 4.949   -35.963 1.00 76.51 63  A 1 
ATOM 519  C CA  . GLY A 1 63  ? -18.115 4.258   -34.739 1.00 75.24 63  A 1 
ATOM 520  C C   . GLY A 1 63  ? -16.992 4.940   -33.950 1.00 76.41 63  A 1 
ATOM 521  O O   . GLY A 1 63  ? -16.586 4.407   -32.921 1.00 71.88 63  A 1 
ATOM 522  N N   . ASN A 1 64  ? -16.497 6.101   -34.394 1.00 77.11 64  A 1 
ATOM 523  C CA  . ASN A 1 64  ? -15.552 6.891   -33.607 1.00 77.65 64  A 1 
ATOM 524  C C   . ASN A 1 64  ? -16.217 7.461   -32.344 1.00 79.25 64  A 1 
ATOM 525  O O   . ASN A 1 64  ? -17.435 7.426   -32.174 1.00 76.78 64  A 1 
ATOM 526  C CB  . ASN A 1 64  ? -14.926 8.002   -34.466 1.00 74.42 64  A 1 
ATOM 527  C CG  . ASN A 1 64  ? -14.030 7.468   -35.559 1.00 69.48 64  A 1 
ATOM 528  O OD1 . ASN A 1 64  ? -13.139 6.661   -35.356 1.00 63.68 64  A 1 
ATOM 529  N ND2 . ASN A 1 64  ? -14.226 7.913   -36.771 1.00 61.35 64  A 1 
ATOM 530  N N   . GLU A 1 65  ? -15.388 7.990   -31.453 1.00 77.79 65  A 1 
ATOM 531  C CA  . GLU A 1 65  ? -15.803 8.501   -30.153 1.00 78.68 65  A 1 
ATOM 532  C C   . GLU A 1 65  ? -16.719 9.726   -30.283 1.00 79.22 65  A 1 
ATOM 533  O O   . GLU A 1 65  ? -16.428 10.674  -31.014 1.00 76.83 65  A 1 
ATOM 534  C CB  . GLU A 1 65  ? -14.533 8.779   -29.349 1.00 75.26 65  A 1 
ATOM 535  C CG  . GLU A 1 65  ? -14.775 8.982   -27.857 1.00 68.91 65  A 1 
ATOM 536  C CD  . GLU A 1 65  ? -13.443 9.000   -27.090 1.00 68.35 65  A 1 
ATOM 537  O OE1 . GLU A 1 65  ? -13.440 8.553   -25.928 1.00 61.58 65  A 1 
ATOM 538  O OE2 . GLU A 1 65  ? -12.427 9.426   -27.689 1.00 61.09 65  A 1 
ATOM 539  N N   . VAL A 1 66  ? -17.853 9.695   -29.577 1.00 81.43 66  A 1 
ATOM 540  C CA  . VAL A 1 66  ? -18.833 10.785  -29.504 1.00 82.72 66  A 1 
ATOM 541  C C   . VAL A 1 66  ? -19.015 11.168  -28.047 1.00 83.07 66  A 1 
ATOM 542  O O   . VAL A 1 66  ? -19.334 10.307  -27.228 1.00 81.28 66  A 1 
ATOM 543  C CB  . VAL A 1 66  ? -20.181 10.386  -30.138 1.00 82.16 66  A 1 
ATOM 544  C CG1 . VAL A 1 66  ? -21.234 11.492  -29.991 1.00 75.37 66  A 1 
ATOM 545  C CG2 . VAL A 1 66  ? -20.027 10.094  -31.633 1.00 75.79 66  A 1 
ATOM 546  N N   . PHE A 1 67  ? -18.865 12.453  -27.718 1.00 84.42 67  A 1 
ATOM 547  C CA  . PHE A 1 67  ? -19.100 12.993  -26.382 1.00 83.02 67  A 1 
ATOM 548  C C   . PHE A 1 67  ? -20.402 13.785  -26.341 1.00 84.30 67  A 1 
ATOM 549  O O   . PHE A 1 67  ? -20.621 14.699  -27.143 1.00 82.83 67  A 1 
ATOM 550  C CB  . PHE A 1 67  ? -17.926 13.858  -25.923 1.00 79.52 67  A 1 
ATOM 551  C CG  . PHE A 1 67  ? -16.705 13.052  -25.546 1.00 73.10 67  A 1 
ATOM 552  C CD1 . PHE A 1 67  ? -16.477 12.699  -24.201 1.00 67.84 67  A 1 
ATOM 553  C CD2 . PHE A 1 67  ? -15.804 12.638  -26.538 1.00 66.02 67  A 1 
ATOM 554  C CE1 . PHE A 1 67  ? -15.341 11.950  -23.849 1.00 62.13 67  A 1 
ATOM 555  C CE2 . PHE A 1 67  ? -14.675 11.884  -26.188 1.00 62.23 67  A 1 
ATOM 556  C CZ  . PHE A 1 67  ? -14.436 11.544  -24.842 1.00 63.69 67  A 1 
ATOM 557  N N   . ALA A 1 68  ? -21.247 13.453  -25.373 1.00 83.80 68  A 1 
ATOM 558  C CA  . ALA A 1 68  ? -22.541 14.081  -25.169 1.00 84.54 68  A 1 
ATOM 559  C C   . ALA A 1 68  ? -22.742 14.514  -23.715 1.00 84.94 68  A 1 
ATOM 560  O O   . ALA A 1 68  ? -22.427 13.782  -22.777 1.00 84.02 68  A 1 
ATOM 561  C CB  . ALA A 1 68  ? -23.634 13.121  -25.643 1.00 84.73 68  A 1 
ATOM 562  N N   . LEU A 1 69  ? -23.333 15.686  -23.526 1.00 82.27 69  A 1 
ATOM 563  C CA  . LEU A 1 69  ? -23.848 16.154  -22.246 1.00 81.25 69  A 1 
ATOM 564  C C   . LEU A 1 69  ? -25.299 15.705  -22.093 1.00 82.67 69  A 1 
ATOM 565  O O   . LEU A 1 69  ? -26.147 16.024  -22.936 1.00 81.53 69  A 1 
ATOM 566  C CB  . LEU A 1 69  ? -23.725 17.677  -22.150 1.00 78.72 69  A 1 
ATOM 567  C CG  . LEU A 1 69  ? -22.290 18.223  -22.187 1.00 75.45 69  A 1 
ATOM 568  C CD1 . LEU A 1 69  ? -22.349 19.742  -22.018 1.00 71.69 69  A 1 
ATOM 569  C CD2 . LEU A 1 69  ? -21.409 17.644  -21.083 1.00 70.16 69  A 1 
ATOM 570  N N   . GLY A 1 70  ? -25.572 14.968  -21.024 1.00 84.32 70  A 1 
ATOM 571  C CA  . GLY A 1 70  ? -26.886 14.473  -20.655 1.00 84.31 70  A 1 
ATOM 572  C C   . GLY A 1 70  ? -27.527 15.293  -19.538 1.00 85.37 70  A 1 
ATOM 573  O O   . GLY A 1 70  ? -26.872 15.668  -18.566 1.00 84.06 70  A 1 
ATOM 574  N N   . TYR A 1 71  ? -28.835 15.518  -19.657 1.00 84.63 71  A 1 
ATOM 575  C CA  . TYR A 1 71  ? -29.668 16.181  -18.657 1.00 84.42 71  A 1 
ATOM 576  C C   . TYR A 1 71  ? -30.753 15.218  -18.187 1.00 85.13 71  A 1 
ATOM 577  O O   . TYR A 1 71  ? -31.469 14.627  -19.010 1.00 82.73 71  A 1 
ATOM 578  C CB  . TYR A 1 71  ? -30.264 17.464  -19.231 1.00 83.10 71  A 1 
ATOM 579  C CG  . TYR A 1 71  ? -29.224 18.471  -19.678 1.00 81.99 71  A 1 
ATOM 580  C CD1 . TYR A 1 71  ? -28.767 19.456  -18.788 1.00 75.20 71  A 1 
ATOM 581  C CD2 . TYR A 1 71  ? -28.682 18.391  -20.976 1.00 76.00 71  A 1 
ATOM 582  C CE1 . TYR A 1 71  ? -27.778 20.372  -19.193 1.00 73.86 71  A 1 
ATOM 583  C CE2 . TYR A 1 71  ? -27.686 19.298  -21.383 1.00 73.81 71  A 1 
ATOM 584  C CZ  . TYR A 1 71  ? -27.238 20.294  -20.491 1.00 78.41 71  A 1 
ATOM 585  O OH  . TYR A 1 71  ? -26.281 21.173  -20.885 1.00 76.26 71  A 1 
ATOM 586  N N   . LEU A 1 72  ? -30.866 15.043  -16.873 1.00 81.17 72  A 1 
ATOM 587  C CA  . LEU A 1 72  ? -31.815 14.125  -16.254 1.00 80.14 72  A 1 
ATOM 588  C C   . LEU A 1 72  ? -33.204 14.756  -16.107 1.00 79.77 72  A 1 
ATOM 589  O O   . LEU A 1 72  ? -33.342 15.955  -15.844 1.00 77.15 72  A 1 
ATOM 590  C CB  . LEU A 1 72  ? -31.287 13.650  -14.893 1.00 78.07 72  A 1 
ATOM 591  C CG  . LEU A 1 72  ? -29.969 12.864  -14.932 1.00 75.81 72  A 1 
ATOM 592  C CD1 . LEU A 1 72  ? -29.559 12.553  -13.494 1.00 70.69 72  A 1 
ATOM 593  C CD2 . LEU A 1 72  ? -30.087 11.549  -15.694 1.00 71.20 72  A 1 
ATOM 594  N N   . ASP A 1 73  ? -34.232 13.918  -16.231 1.00 79.42 73  A 1 
ATOM 595  C CA  . ASP A 1 73  ? -35.591 14.228  -15.799 1.00 77.40 73  A 1 
ATOM 596  C C   . ASP A 1 73  ? -35.810 13.922  -14.302 1.00 76.52 73  A 1 
ATOM 597  O O   . ASP A 1 73  ? -34.910 13.471  -13.592 1.00 71.74 73  A 1 
ATOM 598  C CB  . ASP A 1 73  ? -36.608 13.521  -16.712 1.00 74.27 73  A 1 
ATOM 599  C CG  . ASP A 1 73  ? -36.599 11.987  -16.655 1.00 72.57 73  A 1 
ATOM 600  O OD1 . ASP A 1 73  ? -36.069 11.413  -15.679 1.00 66.86 73  A 1 
ATOM 601  O OD2 . ASP A 1 73  ? -37.139 11.394  -17.616 1.00 68.90 73  A 1 
ATOM 602  N N   . ASP A 1 74  ? -37.044 14.146  -13.822 1.00 75.05 74  A 1 
ATOM 603  C CA  . ASP A 1 74  ? -37.432 13.891  -12.428 1.00 73.18 74  A 1 
ATOM 604  C C   . ASP A 1 74  ? -37.425 12.396  -12.049 1.00 72.42 74  A 1 
ATOM 605  O O   . ASP A 1 74  ? -37.497 12.053  -10.870 1.00 68.68 74  A 1 
ATOM 606  C CB  . ASP A 1 74  ? -38.825 14.491  -12.169 1.00 70.61 74  A 1 
ATOM 607  C CG  . ASP A 1 74  ? -38.889 16.012  -12.337 1.00 66.36 74  A 1 
ATOM 608  O OD1 . ASP A 1 74  ? -37.878 16.688  -12.044 1.00 60.97 74  A 1 
ATOM 609  O OD2 . ASP A 1 74  ? -39.965 16.489  -12.758 1.00 60.40 74  A 1 
ATOM 610  N N   . GLN A 1 75  ? -37.333 11.489  -13.033 1.00 75.29 75  A 1 
ATOM 611  C CA  . GLN A 1 75  ? -37.227 10.039  -12.841 1.00 75.19 75  A 1 
ATOM 612  C C   . GLN A 1 75  ? -35.771 9.549   -12.854 1.00 75.86 75  A 1 
ATOM 613  O O   . GLN A 1 75  ? -35.520 8.361   -12.656 1.00 70.57 75  A 1 
ATOM 614  C CB  . GLN A 1 75  ? -38.079 9.307   -13.889 1.00 73.58 75  A 1 
ATOM 615  C CG  . GLN A 1 75  ? -39.564 9.685   -13.795 1.00 69.96 75  A 1 
ATOM 616  C CD  . GLN A 1 75  ? -40.459 8.887   -14.745 1.00 63.13 75  A 1 
ATOM 617  O OE1 . GLN A 1 75  ? -40.046 8.090   -15.571 1.00 55.56 75  A 1 
ATOM 618  N NE2 . GLN A 1 75  ? -41.761 9.068   -14.654 1.00 54.01 75  A 1 
ATOM 619  N N   . GLY A 1 76  ? -34.807 10.442  -13.086 1.00 78.14 76  A 1 
ATOM 620  C CA  . GLY A 1 76  ? -33.382 10.116  -13.162 1.00 77.51 76  A 1 
ATOM 621  C C   . GLY A 1 76  ? -32.951 9.507   -14.504 1.00 80.32 76  A 1 
ATOM 622  O O   . GLY A 1 76  ? -31.874 8.912   -14.581 1.00 77.58 76  A 1 
ATOM 623  N N   . LEU A 1 77  ? -33.769 9.634   -15.553 1.00 80.79 77  A 1 
ATOM 624  C CA  . LEU A 1 77  ? -33.441 9.230   -16.919 1.00 82.76 77  A 1 
ATOM 625  C C   . LEU A 1 77  ? -32.865 10.410  -17.707 1.00 84.25 77  A 1 
ATOM 626  O O   . LEU A 1 77  ? -33.375 11.525  -17.636 1.00 81.52 77  A 1 
ATOM 627  C CB  . LEU A 1 77  ? -34.691 8.678   -17.630 1.00 80.43 77  A 1 
ATOM 628  C CG  . LEU A 1 77  ? -35.164 7.311   -17.115 1.00 75.03 77  A 1 
ATOM 629  C CD1 . LEU A 1 77  ? -36.558 7.011   -17.659 1.00 68.45 77  A 1 
ATOM 630  C CD2 . LEU A 1 77  ? -34.237 6.185   -17.582 1.00 68.68 77  A 1 
ATOM 631  N N   . VAL A 1 78  ? -31.854 10.146  -18.532 1.00 83.90 78  A 1 
ATOM 632  C CA  . VAL A 1 78  ? -31.354 11.140  -19.492 1.00 84.55 78  A 1 
ATOM 633  C C   . VAL A 1 78  ? -32.434 11.401  -20.544 1.00 85.84 78  A 1 
ATOM 634  O O   . VAL A 1 78  ? -32.688 10.569  -21.413 1.00 84.29 78  A 1 
ATOM 635  C CB  . VAL A 1 78  ? -30.036 10.691  -20.143 1.00 84.22 78  A 1 
ATOM 636  C CG1 . VAL A 1 78  ? -29.528 11.759  -21.115 1.00 77.41 78  A 1 
ATOM 637  C CG2 . VAL A 1 78  ? -28.936 10.447  -19.102 1.00 77.23 78  A 1 
ATOM 638  N N   . SER A 1 79  ? -33.073 12.557  -20.456 1.00 83.47 79  A 1 
ATOM 639  C CA  . SER A 1 79  ? -34.203 12.959  -21.312 1.00 83.03 79  A 1 
ATOM 640  C C   . SER A 1 79  ? -33.826 13.981  -22.386 1.00 83.32 79  A 1 
ATOM 641  O O   . SER A 1 79  ? -34.552 14.148  -23.372 1.00 79.57 79  A 1 
ATOM 642  C CB  . SER A 1 79  ? -35.323 13.506  -20.430 1.00 81.29 79  A 1 
ATOM 643  O OG  . SER A 1 79  ? -34.880 14.662  -19.749 1.00 73.63 79  A 1 
ATOM 644  N N   . ARG A 1 80  ? -32.665 14.628  -22.235 1.00 79.97 80  A 1 
ATOM 645  C CA  . ARG A 1 80  ? -32.102 15.590  -23.191 1.00 81.36 80  A 1 
ATOM 646  C C   . ARG A 1 80  ? -30.603 15.365  -23.353 1.00 83.28 80  A 1 
ATOM 647  O O   . ARG A 1 80  ? -29.907 15.129  -22.373 1.00 81.67 80  A 1 
ATOM 648  C CB  . ARG A 1 80  ? -32.436 17.012  -22.713 1.00 78.98 80  A 1 
ATOM 649  C CG  . ARG A 1 80  ? -31.986 18.109  -23.682 1.00 69.92 80  A 1 
ATOM 650  C CD  . ARG A 1 80  ? -32.363 19.487  -23.130 1.00 69.03 80  A 1 
ATOM 651  N NE  . ARG A 1 80  ? -31.897 20.577  -24.008 1.00 57.86 80  A 1 
ATOM 652  C CZ  . ARG A 1 80  ? -32.071 21.875  -23.807 1.00 50.15 80  A 1 
ATOM 653  N NH1 . ARG A 1 80  ? -32.707 22.333  -22.766 1.00 45.85 80  A 1 
ATOM 654  N NH2 . ARG A 1 80  ? -31.603 22.745  -24.656 1.00 41.24 80  A 1 
ATOM 655  N N   . LEU A 1 81  ? -30.122 15.474  -24.594 1.00 83.63 81  A 1 
ATOM 656  C CA  . LEU A 1 81  ? -28.707 15.367  -24.946 1.00 83.50 81  A 1 
ATOM 657  C C   . LEU A 1 81  ? -28.245 16.588  -25.738 1.00 83.91 81  A 1 
ATOM 658  O O   . LEU A 1 81  ? -28.978 17.103  -26.583 1.00 80.29 81  A 1 
ATOM 659  C CB  . LEU A 1 81  ? -28.460 14.098  -25.777 1.00 80.53 81  A 1 
ATOM 660  C CG  . LEU A 1 81  ? -28.554 12.790  -24.984 1.00 78.08 81  A 1 
ATOM 661  C CD1 . LEU A 1 81  ? -28.499 11.633  -25.968 1.00 71.40 81  A 1 
ATOM 662  C CD2 . LEU A 1 81  ? -27.408 12.636  -23.991 1.00 73.90 81  A 1 
ATOM 663  N N   . VAL A 1 82  ? -27.005 16.979  -25.502 1.00 82.49 82  A 1 
ATOM 664  C CA  . VAL A 1 82  ? -26.263 17.949  -26.314 1.00 81.16 82  A 1 
ATOM 665  C C   . VAL A 1 82  ? -24.949 17.304  -26.728 1.00 81.91 82  A 1 
ATOM 666  O O   . VAL A 1 82  ? -24.143 16.958  -25.868 1.00 80.83 82  A 1 
ATOM 667  C CB  . VAL A 1 82  ? -26.029 19.260  -25.545 1.00 78.85 82  A 1 
ATOM 668  C CG1 . VAL A 1 82  ? -25.227 20.257  -26.387 1.00 72.06 82  A 1 
ATOM 669  C CG2 . VAL A 1 82  ? -27.361 19.920  -25.163 1.00 72.48 82  A 1 
ATOM 670  N N   . ILE A 1 83  ? -24.738 17.120  -28.029 1.00 82.41 83  A 1 
ATOM 671  C CA  . ILE A 1 83  ? -23.483 16.574  -28.551 1.00 80.93 83  A 1 
ATOM 672  C C   . ILE A 1 83  ? -22.419 17.673  -28.491 1.00 79.79 83  A 1 
ATOM 673  O O   . ILE A 1 83  ? -22.614 18.742  -29.068 1.00 76.12 83  A 1 
ATOM 674  C CB  . ILE A 1 83  ? -23.662 16.011  -29.972 1.00 80.50 83  A 1 
ATOM 675  C CG1 . ILE A 1 83  ? -24.843 15.014  -30.080 1.00 77.41 83  A 1 
ATOM 676  C CG2 . ILE A 1 83  ? -22.362 15.362  -30.460 1.00 75.88 83  A 1 
ATOM 677  C CD1 . ILE A 1 83  ? -24.812 13.833  -29.106 1.00 68.64 83  A 1 
ATOM 678  N N   . GLN A 1 84  ? -21.325 17.416  -27.778 1.00 77.24 84  A 1 
ATOM 679  C CA  . GLN A 1 84  ? -20.227 18.370  -27.604 1.00 74.15 84  A 1 
ATOM 680  C C   . GLN A 1 84  ? -19.133 18.178  -28.649 1.00 71.66 84  A 1 
ATOM 681  O O   . GLN A 1 84  ? -18.616 19.145  -29.198 1.00 63.39 84  A 1 
ATOM 682  C CB  . GLN A 1 84  ? -19.632 18.215  -26.193 1.00 69.97 84  A 1 
ATOM 683  C CG  . GLN A 1 84  ? -20.434 18.961  -25.119 1.00 65.45 84  A 1 
ATOM 684  C CD  . GLN A 1 84  ? -20.269 20.484  -25.176 1.00 61.90 84  A 1 
ATOM 685  O OE1 . GLN A 1 84  ? -19.477 21.039  -25.904 1.00 55.44 84  A 1 
ATOM 686  N NE2 . GLN A 1 84  ? -21.019 21.233  -24.401 1.00 54.34 84  A 1 
ATOM 687  N N   . ALA A 1 85  ? -18.784 16.922  -28.924 1.00 75.00 85  A 1 
ATOM 688  C CA  . ALA A 1 85  ? -17.733 16.598  -29.872 1.00 73.98 85  A 1 
ATOM 689  C C   . ALA A 1 85  ? -18.009 15.262  -30.567 1.00 74.39 85  A 1 
ATOM 690  O O   . ALA A 1 85  ? -18.557 14.331  -29.977 1.00 70.13 85  A 1 
ATOM 691  C CB  . ALA A 1 85  ? -16.389 16.589  -29.144 1.00 68.17 85  A 1 
ATOM 692  N N   . ARG A 1 86  ? -17.591 15.189  -31.831 1.00 66.57 86  A 1 
ATOM 693  C CA  . ARG A 1 86  ? -17.555 13.971  -32.639 1.00 66.00 86  A 1 
ATOM 694  C C   . ARG A 1 86  ? -16.094 13.692  -32.960 1.00 64.31 86  A 1 
ATOM 695  O O   . ARG A 1 86  ? -15.417 14.571  -33.496 1.00 61.12 86  A 1 
ATOM 696  C CB  . ARG A 1 86  ? -18.377 14.142  -33.923 1.00 64.57 86  A 1 
ATOM 697  C CG  . ARG A 1 86  ? -19.869 14.416  -33.680 1.00 62.23 86  A 1 
ATOM 698  C CD  . ARG A 1 86  ? -20.575 14.580  -35.030 1.00 60.63 86  A 1 
ATOM 699  N NE  . ARG A 1 86  ? -22.001 14.961  -34.897 1.00 54.84 86  A 1 
ATOM 700  C CZ  . ARG A 1 86  ? -22.832 15.248  -35.885 1.00 50.34 86  A 1 
ATOM 701  N NH1 . ARG A 1 86  ? -22.463 15.257  -37.124 1.00 47.48 86  A 1 
ATOM 702  N NH2 . ARG A 1 86  ? -24.074 15.535  -35.647 1.00 45.57 86  A 1 
ATOM 703  N N   . GLY A 1 87  ? -15.614 12.503  -32.614 1.00 62.44 87  A 1 
ATOM 704  C CA  . GLY A 1 87  ? -14.279 12.073  -32.987 1.00 60.42 87  A 1 
ATOM 705  C C   . GLY A 1 87  ? -14.183 11.910  -34.504 1.00 59.41 87  A 1 
ATOM 706  O O   . GLY A 1 87  ? -15.050 11.312  -35.142 1.00 56.30 87  A 1 
ATOM 707  N N   . ASN A 1 88  ? -13.114 12.422  -35.078 1.00 54.68 88  A 1 
ATOM 708  C CA  . ASN A 1 88  ? -12.651 12.072  -36.409 1.00 54.82 88  A 1 
ATOM 709  C C   . ASN A 1 88  ? -11.159 11.730  -36.314 1.00 54.17 88  A 1 
ATOM 710  O O   . ASN A 1 88  ? -10.536 11.943  -35.271 1.00 50.16 88  A 1 
ATOM 711  C CB  . ASN A 1 88  ? -13.041 13.183  -37.417 1.00 50.19 88  A 1 
ATOM 712  C CG  . ASN A 1 88  ? -12.486 14.554  -37.076 1.00 45.76 88  A 1 
ATOM 713  O OD1 . ASN A 1 88  ? -11.607 14.701  -36.257 1.00 42.30 88  A 1 
ATOM 714  N ND2 . ASN A 1 88  ? -12.960 15.599  -37.708 1.00 41.82 88  A 1 
ATOM 715  N N   . LYS A 1 89  ? -10.576 11.160  -37.364 1.00 45.23 89  A 1 
ATOM 716  C CA  . LYS A 1 89  ? -9.183  10.677  -37.355 1.00 44.57 89  A 1 
ATOM 717  C C   . LYS A 1 89  ? -8.144  11.727  -36.931 1.00 43.69 89  A 1 
ATOM 718  O O   . LYS A 1 89  ? -7.050  11.343  -36.553 1.00 41.54 89  A 1 
ATOM 719  C CB  . LYS A 1 89  ? -8.816  10.100  -38.730 1.00 42.96 89  A 1 
ATOM 720  C CG  . LYS A 1 89  ? -9.401  8.699   -38.949 1.00 41.03 89  A 1 
ATOM 721  C CD  . LYS A 1 89  ? -8.863  8.129   -40.264 1.00 38.22 89  A 1 
ATOM 722  C CE  . LYS A 1 89  ? -9.253  6.662   -40.429 1.00 33.04 89  A 1 
ATOM 723  N NZ  . LYS A 1 89  ? -8.550  6.067   -41.588 1.00 29.47 89  A 1 
ATOM 724  N N   . ASP A 1 90  ? -8.502  13.020  -36.964 1.00 43.36 90  A 1 
ATOM 725  C CA  . ASP A 1 90  ? -7.575  14.146  -36.792 1.00 44.29 90  A 1 
ATOM 726  C C   . ASP A 1 90  ? -7.866  15.015  -35.546 1.00 43.74 90  A 1 
ATOM 727  O O   . ASP A 1 90  ? -7.190  16.020  -35.333 1.00 41.33 90  A 1 
ATOM 728  C CB  . ASP A 1 90  ? -7.602  14.999  -38.075 1.00 42.99 90  A 1 
ATOM 729  C CG  . ASP A 1 90  ? -7.375  14.184  -39.359 1.00 39.07 90  A 1 
ATOM 730  O OD1 . ASP A 1 90  ? -6.472  13.328  -39.380 1.00 36.25 90  A 1 
ATOM 731  O OD2 . ASP A 1 90  ? -8.174  14.382  -40.304 1.00 35.81 90  A 1 
ATOM 732  N N   . SER A 1 91  ? -8.882  14.683  -34.704 1.00 42.05 91  A 1 
ATOM 733  C CA  . SER A 1 91  ? -9.252  15.506  -33.541 1.00 41.90 91  A 1 
ATOM 734  C C   . SER A 1 91  ? -9.376  14.704  -32.246 1.00 41.46 91  A 1 
ATOM 735  O O   . SER A 1 91  ? -10.303 13.909  -32.083 1.00 40.55 91  A 1 
ATOM 736  C CB  . SER A 1 91  ? -10.520 16.319  -33.812 1.00 40.41 91  A 1 
ATOM 737  O OG  . SER A 1 91  ? -11.650 15.477  -33.934 1.00 37.00 91  A 1 
ATOM 738  N N   . VAL A 1 92  ? -8.497  15.003  -31.293 1.00 39.47 92  A 1 
ATOM 739  C CA  . VAL A 1 92  ? -8.602  14.597  -29.884 1.00 40.19 92  A 1 
ATOM 740  C C   . VAL A 1 92  ? -9.098  15.800  -29.074 1.00 41.66 92  A 1 
ATOM 741  O O   . VAL A 1 92  ? -8.682  16.934  -29.317 1.00 40.71 92  A 1 
ATOM 742  C CB  . VAL A 1 92  ? -7.261  14.058  -29.348 1.00 36.49 92  A 1 
ATOM 743  C CG1 . VAL A 1 92  ? -7.387  13.536  -27.911 1.00 32.86 92  A 1 
ATOM 744  C CG2 . VAL A 1 92  ? -6.737  12.901  -30.215 1.00 32.96 92  A 1 
ATOM 745  N N   . LEU A 1 93  ? -10.014 15.564  -28.119 1.00 45.67 93  A 1 
ATOM 746  C CA  . LEU A 1 93  ? -10.570 16.610  -27.259 1.00 46.53 93  A 1 
ATOM 747  C C   . LEU A 1 93  ? -9.478  17.323  -26.450 1.00 46.60 93  A 1 
ATOM 748  O O   . LEU A 1 93  ? -8.804  16.723  -25.617 1.00 45.05 93  A 1 
ATOM 749  C CB  . LEU A 1 93  ? -11.604 15.982  -26.313 1.00 42.66 93  A 1 
ATOM 750  C CG  . LEU A 1 93  ? -13.019 15.986  -26.906 1.00 39.08 93  A 1 
ATOM 751  C CD1 . LEU A 1 93  ? -13.801 14.807  -26.381 1.00 36.49 93  A 1 
ATOM 752  C CD2 . LEU A 1 93  ? -13.763 17.264  -26.514 1.00 35.75 93  A 1 
ATOM 753  N N   . ALA A 1 94  ? -9.376  18.642  -26.631 1.00 40.10 94  A 1 
ATOM 754  C CA  . ALA A 1 94  ? -8.710  19.503  -25.666 1.00 40.39 94  A 1 
ATOM 755  C C   . ALA A 1 94  ? -9.701  19.814  -24.529 1.00 41.40 94  A 1 
ATOM 756  O O   . ALA A 1 94  ? -10.539 20.704  -24.648 1.00 39.98 94  A 1 
ATOM 757  C CB  . ALA A 1 94  ? -8.181  20.752  -26.380 1.00 36.41 94  A 1 
ATOM 758  N N   . LEU A 1 95  ? -9.606  19.077  -23.421 1.00 43.86 95  A 1 
ATOM 759  C CA  . LEU A 1 95  ? -10.323 19.364  -22.174 1.00 43.75 95  A 1 
ATOM 760  C C   . LEU A 1 95  ? -9.761  20.644  -21.536 1.00 43.64 95  A 1 
ATOM 761  O O   . LEU A 1 95  ? -8.985  20.606  -20.585 1.00 41.87 95  A 1 
ATOM 762  C CB  . LEU A 1 95  ? -10.219 18.146  -21.230 1.00 40.22 95  A 1 
ATOM 763  C CG  . LEU A 1 95  ? -11.143 16.975  -21.592 1.00 36.75 95  A 1 
ATOM 764  C CD1 . LEU A 1 95  ? -10.619 15.697  -20.958 1.00 34.39 95  A 1 
ATOM 765  C CD2 . LEU A 1 95  ? -12.564 17.215  -21.082 1.00 33.74 95  A 1 
ATOM 766  N N   . ARG A 1 96  ? -10.146 21.811  -22.058 1.00 36.19 96  A 1 
ATOM 767  C CA  . ARG A 1 96  ? -9.964  23.090  -21.369 1.00 36.15 96  A 1 
ATOM 768  C C   . ARG A 1 96  ? -11.330 23.711  -21.085 1.00 37.20 96  A 1 
ATOM 769  O O   . ARG A 1 96  ? -12.122 23.909  -21.997 1.00 35.41 96  A 1 
ATOM 770  C CB  . ARG A 1 96  ? -9.019  24.027  -22.142 1.00 31.74 96  A 1 
ATOM 771  C CG  . ARG A 1 96  ? -7.553  23.767  -21.766 1.00 27.76 96  A 1 
ATOM 772  C CD  . ARG A 1 96  ? -6.615  24.795  -22.408 1.00 24.93 96  A 1 
ATOM 773  N NE  . ARG A 1 96  ? -5.242  24.690  -21.876 1.00 22.06 96  A 1 
ATOM 774  C CZ  . ARG A 1 96  ? -4.213  25.464  -22.186 1.00 19.71 96  A 1 
ATOM 775  N NH1 . ARG A 1 96  ? -4.314  26.419  -23.073 1.00 19.26 96  A 1 
ATOM 776  N NH2 . ARG A 1 96  ? -3.059  25.292  -21.607 1.00 17.71 96  A 1 
ATOM 777  N N   . ASN A 1 97  ? -11.547 24.021  -19.805 1.00 40.05 97  A 1 
ATOM 778  C CA  . ASN A 1 97  ? -12.616 24.859  -19.251 1.00 40.56 97  A 1 
ATOM 779  C C   . ASN A 1 97  ? -14.014 24.223  -19.134 1.00 41.79 97  A 1 
ATOM 780  O O   . ASN A 1 97  ? -14.961 24.658  -19.782 1.00 39.33 97  A 1 
ATOM 781  C CB  . ASN A 1 97  ? -12.618 26.242  -19.929 1.00 36.37 97  A 1 
ATOM 782  C CG  . ASN A 1 97  ? -11.271 26.937  -19.910 1.00 32.53 97  A 1 
ATOM 783  O OD1 . ASN A 1 97  ? -10.316 26.524  -19.268 1.00 29.22 97  A 1 
ATOM 784  N ND2 . ASN A 1 97  ? -11.142 28.019  -20.633 1.00 27.37 97  A 1 
ATOM 785  N N   . TRP A 1 98  ? -14.160 23.247  -18.220 1.00 43.44 98  A 1 
ATOM 786  C CA  . TRP A 1 98  ? -15.471 22.866  -17.668 1.00 42.56 98  A 1 
ATOM 787  C C   . TRP A 1 98  ? -15.734 23.387  -16.244 1.00 41.77 98  A 1 
ATOM 788  O O   . TRP A 1 98  ? -16.880 23.395  -15.805 1.00 39.68 98  A 1 
ATOM 789  C CB  . TRP A 1 98  ? -15.692 21.353  -17.775 1.00 40.33 98  A 1 
ATOM 790  C CG  . TRP A 1 98  ? -16.106 20.849  -19.128 1.00 39.06 98  A 1 
ATOM 791  C CD1 . TRP A 1 98  ? -16.373 21.585  -20.230 1.00 36.44 98  A 1 
ATOM 792  C CD2 . TRP A 1 98  ? -16.348 19.464  -19.521 1.00 36.10 98  A 1 
ATOM 793  N NE1 . TRP A 1 98  ? -16.754 20.765  -21.267 1.00 33.87 98  A 1 
ATOM 794  C CE2 . TRP A 1 98  ? -16.749 19.444  -20.889 1.00 34.61 98  A 1 
ATOM 795  C CE3 . TRP A 1 98  ? -16.260 18.219  -18.865 1.00 35.74 98  A 1 
ATOM 796  C CZ2 . TRP A 1 98  ? -17.042 18.258  -21.571 1.00 32.61 98  A 1 
ATOM 797  C CZ3 . TRP A 1 98  ? -16.552 17.025  -19.540 1.00 33.22 98  A 1 
ATOM 798  C CH2 . TRP A 1 98  ? -16.940 17.040  -20.886 1.00 33.11 98  A 1 
ATOM 799  N N   . SER A 1 99  ? -14.720 23.894  -15.565 1.00 40.00 99  A 1 
ATOM 800  C CA  . SER A 1 99  ? -14.885 24.683  -14.341 1.00 39.61 99  A 1 
ATOM 801  C C   . SER A 1 99  ? -15.085 26.157  -14.711 1.00 38.96 99  A 1 
ATOM 802  O O   . SER A 1 99  ? -14.318 26.723  -15.491 1.00 36.51 99  A 1 
ATOM 803  C CB  . SER A 1 99  ? -13.700 24.470  -13.396 1.00 36.95 99  A 1 
ATOM 804  O OG  . SER A 1 99  ? -12.471 24.624  -14.073 1.00 34.89 99  A 1 
ATOM 805  N N   . GLY A 1 100 ? -16.156 26.758  -14.221 1.00 34.84 100 A 1 
ATOM 806  C CA  . GLY A 1 100 ? -16.581 28.107  -14.594 1.00 35.27 100 A 1 
ATOM 807  C C   . GLY A 1 100 ? -15.515 29.188  -14.378 1.00 35.30 100 A 1 
ATOM 808  O O   . GLY A 1 100 ? -14.835 29.212  -13.357 1.00 33.31 100 A 1 
ATOM 809  N N   . GLY A 1 101 ? -15.446 30.123  -15.324 1.00 31.52 101 A 1 
ATOM 810  C CA  . GLY A 1 101 ? -14.679 31.364  -15.188 1.00 32.47 101 A 1 
ATOM 811  C C   . GLY A 1 101 ? -13.586 31.564  -16.242 1.00 32.93 101 A 1 
ATOM 812  O O   . GLY A 1 101 ? -12.428 31.757  -15.898 1.00 31.13 101 A 1 
ATOM 813  N N   . GLY A 1 102 ? -13.946 31.545  -17.521 1.00 30.14 102 A 1 
ATOM 814  C CA  . GLY A 1 102 ? -13.093 32.012  -18.613 1.00 31.87 102 A 1 
ATOM 815  C C   . GLY A 1 102 ? -13.954 32.669  -19.693 1.00 32.79 102 A 1 
ATOM 816  O O   . GLY A 1 102 ? -14.817 32.014  -20.271 1.00 31.30 102 A 1 
ATOM 817  N N   . GLU A 1 103 ? -13.763 33.959  -19.885 1.00 32.60 103 A 1 
ATOM 818  C CA  . GLU A 1 103 ? -14.356 34.731  -20.981 1.00 33.65 103 A 1 
ATOM 819  C C   . GLU A 1 103 ? -13.999 34.086  -22.337 1.00 34.58 103 A 1 
ATOM 820  O O   . GLU A 1 103 ? -12.910 33.545  -22.503 1.00 33.01 103 A 1 
ATOM 821  C CB  . GLU A 1 103 ? -13.877 36.199  -20.872 1.00 31.24 103 A 1 
ATOM 822  C CG  . GLU A 1 103 ? -14.441 36.907  -19.617 1.00 27.37 103 A 1 
ATOM 823  C CD  . GLU A 1 103 ? -13.895 38.331  -19.388 1.00 24.71 103 A 1 
ATOM 824  O OE1 . GLU A 1 103 ? -14.653 39.154  -18.826 1.00 21.64 103 A 1 
ATOM 825  O OE2 . GLU A 1 103 ? -12.715 38.581  -19.715 1.00 24.81 103 A 1 
ATOM 826  N N   . ASP A 1 104 ? -14.951 34.121  -23.281 1.00 34.75 104 A 1 
ATOM 827  C CA  . ASP A 1 104 ? -14.892 33.628  -24.668 1.00 37.02 104 A 1 
ATOM 828  C C   . ASP A 1 104 ? -15.446 32.223  -24.969 1.00 38.13 104 A 1 
ATOM 829  O O   . ASP A 1 104 ? -14.817 31.375  -25.600 1.00 35.96 104 A 1 
ATOM 830  C CB  . ASP A 1 104 ? -13.553 33.941  -25.367 1.00 33.52 104 A 1 
ATOM 831  C CG  . ASP A 1 104 ? -13.210 35.433  -25.398 1.00 29.71 104 A 1 
ATOM 832  O OD1 . ASP A 1 104 ? -14.155 36.250  -25.292 1.00 27.03 104 A 1 
ATOM 833  O OD2 . ASP A 1 104 ? -12.022 35.738  -25.626 1.00 26.00 104 A 1 
ATOM 834  N N   . THR A 1 105 ? -16.736 32.011  -24.684 1.00 38.91 105 A 1 
ATOM 835  C CA  . THR A 1 105 ? -17.611 31.216  -25.569 1.00 41.36 105 A 1 
ATOM 836  C C   . THR A 1 105 ? -18.981 31.894  -25.684 1.00 41.77 105 A 1 
ATOM 837  O O   . THR A 1 105 ? -19.514 32.360  -24.676 1.00 40.41 105 A 1 
ATOM 838  C CB  . THR A 1 105 ? -17.779 29.746  -25.135 1.00 39.23 105 A 1 
ATOM 839  O OG1 . THR A 1 105 ? -17.544 29.560  -23.760 1.00 36.49 105 A 1 
ATOM 840  C CG2 . THR A 1 105 ? -16.830 28.814  -25.883 1.00 35.51 105 A 1 
ATOM 841  N N   . PRO A 1 106 ? -19.567 32.016  -26.888 1.00 37.97 106 A 1 
ATOM 842  C CA  . PRO A 1 106 ? -20.860 32.676  -27.050 1.00 40.13 106 A 1 
ATOM 843  C C   . PRO A 1 106 ? -21.933 31.856  -26.336 1.00 41.77 106 A 1 
ATOM 844  O O   . PRO A 1 106 ? -22.171 30.696  -26.667 1.00 41.00 106 A 1 
ATOM 845  C CB  . PRO A 1 106 ? -21.085 32.798  -28.561 1.00 37.21 106 A 1 
ATOM 846  C CG  . PRO A 1 106 ? -20.232 31.678  -29.147 1.00 37.98 106 A 1 
ATOM 847  C CD  . PRO A 1 106 ? -19.078 31.522  -28.158 1.00 41.33 106 A 1 
ATOM 848  N N   . ALA A 1 107 ? -22.564 32.456  -25.332 1.00 41.17 107 A 1 
ATOM 849  C CA  . ALA A 1 107 ? -23.663 31.872  -24.584 1.00 43.34 107 A 1 
ATOM 850  C C   . ALA A 1 107 ? -24.819 31.537  -25.544 1.00 43.64 107 A 1 
ATOM 851  O O   . ALA A 1 107 ? -25.464 32.431  -26.092 1.00 42.18 107 A 1 
ATOM 852  C CB  . ALA A 1 107 ? -24.083 32.855  -23.478 1.00 40.94 107 A 1 
ATOM 853  N N   . LEU A 1 108 ? -25.078 30.234  -25.742 1.00 46.69 108 A 1 
ATOM 854  C CA  . LEU A 1 108 ? -26.332 29.764  -26.322 1.00 48.82 108 A 1 
ATOM 855  C C   . LEU A 1 108 ? -27.453 30.024  -25.297 1.00 49.76 108 A 1 
ATOM 856  O O   . LEU A 1 108 ? -27.383 29.490  -24.183 1.00 47.38 108 A 1 
ATOM 857  C CB  . LEU A 1 108 ? -26.207 28.266  -26.675 1.00 45.45 108 A 1 
ATOM 858  C CG  . LEU A 1 108 ? -25.569 28.027  -28.056 1.00 41.65 108 A 1 
ATOM 859  C CD1 . LEU A 1 108 ? -24.885 26.663  -28.106 1.00 38.40 108 A 1 
ATOM 860  C CD2 . LEU A 1 108 ? -26.628 28.068  -29.161 1.00 39.24 108 A 1 
ATOM 861  N N   . PRO A 1 109 ? -28.468 30.835  -25.621 1.00 43.62 109 A 1 
ATOM 862  C CA  . PRO A 1 109 ? -29.588 31.058  -24.720 1.00 44.66 109 A 1 
ATOM 863  C C   . PRO A 1 109 ? -30.440 29.779  -24.625 1.00 47.06 109 A 1 
ATOM 864  O O   . PRO A 1 109 ? -30.662 29.106  -25.626 1.00 44.81 109 A 1 
ATOM 865  C CB  . PRO A 1 109 ? -30.329 32.272  -25.302 1.00 39.76 109 A 1 
ATOM 866  C CG  . PRO A 1 109 ? -30.030 32.203  -26.800 1.00 39.82 109 A 1 
ATOM 867  C CD  . PRO A 1 109 ? -28.657 31.535  -26.881 1.00 43.55 109 A 1 
ATOM 868  N N   . ASP A 1 110 ? -30.882 29.430  -23.396 1.00 51.81 110 A 1 
ATOM 869  C CA  . ASP A 1 110 ? -31.719 28.276  -22.991 1.00 53.20 110 A 1 
ATOM 870  C C   . ASP A 1 110 ? -31.032 26.947  -22.611 1.00 54.00 110 A 1 
ATOM 871  O O   . ASP A 1 110 ? -31.686 25.896  -22.566 1.00 50.75 110 A 1 
ATOM 872  C CB  . ASP A 1 110 ? -32.940 28.072  -23.910 1.00 49.37 110 A 1 
ATOM 873  C CG  . ASP A 1 110 ? -33.940 29.222  -23.902 1.00 43.46 110 A 1 
ATOM 874  O OD1 . ASP A 1 110 ? -33.908 30.022  -22.939 1.00 39.18 110 A 1 
ATOM 875  O OD2 . ASP A 1 110 ? -34.782 29.243  -24.829 1.00 38.29 110 A 1 
ATOM 876  N N   . LEU A 1 111 ? -29.760 26.934  -22.225 1.00 53.46 111 A 1 
ATOM 877  C CA  . LEU A 1 111 ? -29.160 25.775  -21.545 1.00 55.14 111 A 1 
ATOM 878  C C   . LEU A 1 111 ? -29.074 26.008  -20.021 1.00 57.00 111 A 1 
ATOM 879  O O   . LEU A 1 111 ? -28.565 27.049  -19.601 1.00 53.79 111 A 1 
ATOM 880  C CB  . LEU A 1 111 ? -27.790 25.449  -22.170 1.00 50.91 111 A 1 
ATOM 881  C CG  . LEU A 1 111 ? -27.922 24.707  -23.514 1.00 47.08 111 A 1 
ATOM 882  C CD1 . LEU A 1 111 ? -26.618 24.795  -24.303 1.00 44.16 111 A 1 
ATOM 883  C CD2 . LEU A 1 111 ? -28.238 23.224  -23.307 1.00 44.23 111 A 1 
ATOM 884  N N   . PRO A 1 112 ? -29.541 25.048  -19.165 1.00 54.65 112 A 1 
ATOM 885  C CA  . PRO A 1 112 ? -29.182 25.086  -17.748 1.00 54.80 112 A 1 
ATOM 886  C C   . PRO A 1 112 ? -27.649 25.035  -17.626 1.00 56.87 112 A 1 
ATOM 887  O O   . PRO A 1 112 ? -26.996 24.287  -18.355 1.00 54.40 112 A 1 
ATOM 888  C CB  . PRO A 1 112 ? -29.891 23.886  -17.097 1.00 50.38 112 A 1 
ATOM 889  C CG  . PRO A 1 112 ? -30.150 22.931  -18.260 1.00 48.55 112 A 1 
ATOM 890  C CD  . PRO A 1 112 ? -30.260 23.832  -19.490 1.00 51.09 112 A 1 
ATOM 891  N N   . LEU A 1 113 ? -27.089 25.856  -16.741 1.00 55.24 113 A 1 
ATOM 892  C CA  . LEU A 1 113 ? -25.649 26.166  -16.652 1.00 56.90 113 A 1 
ATOM 893  C C   . LEU A 1 113 ? -24.705 24.955  -16.496 1.00 62.44 113 A 1 
ATOM 894  O O   . LEU A 1 113 ? -23.498 25.128  -16.637 1.00 57.42 113 A 1 
ATOM 895  C CB  . LEU A 1 113 ? -25.419 27.167  -15.496 1.00 47.75 113 A 1 
ATOM 896  C CG  . LEU A 1 113 ? -25.354 28.640  -15.956 1.00 40.17 113 A 1 
ATOM 897  C CD1 . LEU A 1 113 ? -26.527 29.449  -15.404 1.00 33.79 113 A 1 
ATOM 898  C CD2 . LEU A 1 113 ? -24.060 29.302  -15.478 1.00 32.73 113 A 1 
ATOM 899  N N   . ALA A 1 114 ? -25.204 23.748  -16.203 1.00 68.03 114 A 1 
ATOM 900  C CA  . ALA A 1 114 ? -24.373 22.568  -15.992 1.00 71.69 114 A 1 
ATOM 901  C C   . ALA A 1 114 ? -25.116 21.259  -16.325 1.00 75.86 114 A 1 
ATOM 902  O O   . ALA A 1 114 ? -26.259 21.064  -15.915 1.00 72.91 114 A 1 
ATOM 903  C CB  . ALA A 1 114 ? -23.901 22.605  -14.537 1.00 65.71 114 A 1 
ATOM 904  N N   . ALA A 1 115 ? -24.441 20.342  -17.038 1.00 76.21 115 A 1 
ATOM 905  C CA  . ALA A 1 115 ? -24.949 19.010  -17.369 1.00 78.43 115 A 1 
ATOM 906  C C   . ALA A 1 115 ? -24.984 18.087  -16.141 1.00 80.63 115 A 1 
ATOM 907  O O   . ALA A 1 115 ? -24.154 18.209  -15.241 1.00 78.38 115 A 1 
ATOM 908  C CB  . ALA A 1 115 ? -24.091 18.417  -18.483 1.00 75.80 115 A 1 
ATOM 909  N N   . ASP A 1 116 ? -25.929 17.133  -16.125 1.00 81.99 116 A 1 
ATOM 910  C CA  . ASP A 1 116 ? -26.056 16.144  -15.054 1.00 81.80 116 A 1 
ATOM 911  C C   . ASP A 1 116 ? -25.155 14.920  -15.311 1.00 83.10 116 A 1 
ATOM 912  O O   . ASP A 1 116 ? -24.671 14.304  -14.364 1.00 81.07 116 A 1 
ATOM 913  C CB  . ASP A 1 116 ? -27.527 15.727  -14.910 1.00 79.74 116 A 1 
ATOM 914  C CG  . ASP A 1 116 ? -28.473 16.852  -14.465 1.00 77.83 116 A 1 
ATOM 915  O OD1 . ASP A 1 116 ? -28.242 17.457  -13.401 1.00 73.36 116 A 1 
ATOM 916  O OD2 . ASP A 1 116 ? -29.506 17.079  -15.142 1.00 73.85 116 A 1 
ATOM 917  N N   . VAL A 1 117 ? -24.903 14.567  -16.577 1.00 85.88 117 A 1 
ATOM 918  C CA  . VAL A 1 117 ? -24.113 13.387  -16.976 1.00 86.75 117 A 1 
ATOM 919  C C   . VAL A 1 117 ? -23.263 13.692  -18.207 1.00 86.62 117 A 1 
ATOM 920  O O   . VAL A 1 117 ? -23.748 14.299  -19.157 1.00 85.08 117 A 1 
ATOM 921  C CB  . VAL A 1 117 ? -25.028 12.178  -17.280 1.00 86.37 117 A 1 
ATOM 922  C CG1 . VAL A 1 117 ? -24.220 10.894  -17.487 1.00 75.00 117 A 1 
ATOM 923  C CG2 . VAL A 1 117 ? -26.029 11.883  -16.165 1.00 75.94 117 A 1 
ATOM 924  N N   . LEU A 1 118 ? -22.026 13.199  -18.226 1.00 85.48 118 A 1 
ATOM 925  C CA  . LEU A 1 118 ? -21.209 13.089  -19.433 1.00 84.50 118 A 1 
ATOM 926  C C   . LEU A 1 118 ? -21.332 11.667  -19.995 1.00 85.25 118 A 1 
ATOM 927  O O   . LEU A 1 118 ? -21.226 10.693  -19.252 1.00 84.70 118 A 1 
ATOM 928  C CB  . LEU A 1 118 ? -19.757 13.452  -19.081 1.00 82.16 118 A 1 
ATOM 929  C CG  . LEU A 1 118 ? -18.785 13.377  -20.270 1.00 72.32 118 A 1 
ATOM 930  C CD1 . LEU A 1 118 ? -19.118 14.401  -21.355 1.00 65.89 118 A 1 
ATOM 931  C CD2 . LEU A 1 118 ? -17.367 13.638  -19.776 1.00 64.63 118 A 1 
ATOM 932  N N   . ILE A 1 119 ? -21.554 11.543  -21.304 1.00 86.46 119 A 1 
ATOM 933  C CA  . ILE A 1 119 ? -21.750 10.264  -21.995 1.00 86.87 119 A 1 
ATOM 934  C C   . ILE A 1 119 ? -20.782 10.190  -23.167 1.00 85.82 119 A 1 
ATOM 935  O O   . ILE A 1 119 ? -20.683 11.153  -23.925 1.00 83.66 119 A 1 
ATOM 936  C CB  . ILE A 1 119 ? -23.214 10.095  -22.469 1.00 87.40 119 A 1 
ATOM 937  C CG1 . ILE A 1 119 ? -24.214 10.388  -21.325 1.00 84.18 119 A 1 
ATOM 938  C CG2 . ILE A 1 119 ? -23.416 8.686   -23.060 1.00 83.46 119 A 1 
ATOM 939  C CD1 . ILE A 1 119 ? -25.685 10.222  -21.698 1.00 78.55 119 A 1 
ATOM 940  N N   . HIS A 1 120 ? -20.111 9.045   -23.350 1.00 85.61 120 A 1 
ATOM 941  C CA  . HIS A 1 120 ? -19.326 8.773   -24.550 1.00 84.08 120 A 1 
ATOM 942  C C   . HIS A 1 120 ? -19.321 7.282   -24.909 1.00 84.78 120 A 1 
ATOM 943  O O   . HIS A 1 120 ? -19.777 6.438   -24.142 1.00 82.07 120 A 1 
ATOM 944  C CB  . HIS A 1 120 ? -17.906 9.341   -24.396 1.00 79.80 120 A 1 
ATOM 945  C CG  . HIS A 1 120 ? -17.001 8.464   -23.584 1.00 76.17 120 A 1 
ATOM 946  N ND1 . HIS A 1 120 ? -17.087 8.248   -22.241 1.00 64.03 120 A 1 
ATOM 947  C CD2 . HIS A 1 120 ? -15.984 7.697   -24.076 1.00 65.10 120 A 1 
ATOM 948  C CE1 . HIS A 1 120 ? -16.133 7.358   -21.919 1.00 61.65 120 A 1 
ATOM 949  N NE2 . HIS A 1 120 ? -15.445 7.001   -23.005 1.00 63.84 120 A 1 
ATOM 950  N N   . ASN A 1 121 ? -18.817 6.955   -26.096 1.00 83.18 121 A 1 
ATOM 951  C CA  . ASN A 1 121 ? -18.538 5.590   -26.540 1.00 81.12 121 A 1 
ATOM 952  C C   . ASN A 1 121 ? -17.053 5.413   -26.865 1.00 78.46 121 A 1 
ATOM 953  O O   . ASN A 1 121 ? -16.401 6.342   -27.332 1.00 74.22 121 A 1 
ATOM 954  C CB  . ASN A 1 121 ? -19.416 5.230   -27.752 1.00 79.57 121 A 1 
ATOM 955  C CG  . ASN A 1 121 ? -19.013 5.967   -29.018 1.00 79.42 121 A 1 
ATOM 956  O OD1 . ASN A 1 121 ? -19.112 7.177   -29.104 1.00 72.18 121 A 1 
ATOM 957  N ND2 . ASN A 1 121 ? -18.531 5.277   -30.022 1.00 73.97 121 A 1 
ATOM 958  N N   . HIS A 1 122 ? -16.537 4.194   -26.709 1.00 78.55 122 A 1 
ATOM 959  C CA  . HIS A 1 122 ? -15.226 3.856   -27.264 1.00 76.43 122 A 1 
ATOM 960  C C   . HIS A 1 122 ? -15.343 3.425   -28.731 1.00 76.10 122 A 1 
ATOM 961  O O   . HIS A 1 122 ? -16.229 2.628   -29.050 1.00 72.44 122 A 1 
ATOM 962  C CB  . HIS A 1 122 ? -14.557 2.748   -26.451 1.00 72.50 122 A 1 
ATOM 963  C CG  . HIS A 1 122 ? -14.206 3.179   -25.058 1.00 69.06 122 A 1 
ATOM 964  N ND1 . HIS A 1 122 ? -13.432 4.268   -24.723 1.00 61.16 122 A 1 
ATOM 965  C CD2 . HIS A 1 122 ? -14.587 2.551   -23.910 1.00 58.81 122 A 1 
ATOM 966  C CE1 . HIS A 1 122 ? -13.362 4.302   -23.381 1.00 58.50 122 A 1 
ATOM 967  N NE2 . HIS A 1 122 ? -14.037 3.271   -22.853 1.00 58.84 122 A 1 
ATOM 968  N N   . PRO A 1 123 ? -14.399 3.802   -29.608 1.00 75.25 123 A 1 
ATOM 969  C CA  . PRO A 1 123 ? -14.359 3.311   -30.991 1.00 73.46 123 A 1 
ATOM 970  C C   . PRO A 1 123 ? -14.340 1.780   -31.095 1.00 73.22 123 A 1 
ATOM 971  O O   . PRO A 1 123 ? -14.881 1.193   -32.028 1.00 69.48 123 A 1 
ATOM 972  C CB  . PRO A 1 123 ? -13.080 3.910   -31.591 1.00 70.89 123 A 1 
ATOM 973  C CG  . PRO A 1 123 ? -12.863 5.180   -30.778 1.00 70.11 123 A 1 
ATOM 974  C CD  . PRO A 1 123 ? -13.357 4.799   -29.388 1.00 73.08 123 A 1 
ATOM 975  N N   . THR A 1 124 ? -13.749 1.121   -30.111 1.00 75.12 124 A 1 
ATOM 976  C CA  . THR A 1 124 ? -13.670 -0.344  -30.008 1.00 72.88 124 A 1 
ATOM 977  C C   . THR A 1 124 ? -14.973 -1.006  -29.544 1.00 72.88 124 A 1 
ATOM 978  O O   . THR A 1 124 ? -15.066 -2.231  -29.587 1.00 68.69 124 A 1 
ATOM 979  C CB  . THR A 1 124 ? -12.536 -0.739  -29.059 1.00 69.56 124 A 1 
ATOM 980  O OG1 . THR A 1 124 ? -12.755 -0.164  -27.784 1.00 63.84 124 A 1 
ATOM 981  C CG2 . THR A 1 124 ? -11.168 -0.263  -29.546 1.00 62.86 124 A 1 
ATOM 982  N N   . GLY A 1 125 ? -15.953 -0.239  -29.063 1.00 71.10 125 A 1 
ATOM 983  C CA  . GLY A 1 125 ? -17.229 -0.727  -28.522 1.00 70.48 125 A 1 
ATOM 984  C C   . GLY A 1 125 ? -17.155 -1.348  -27.118 1.00 71.86 125 A 1 
ATOM 985  O O   . GLY A 1 125 ? -18.162 -1.858  -26.627 1.00 67.21 125 A 1 
ATOM 986  N N   . PHE A 1 126 ? -15.992 -1.317  -26.458 1.00 72.48 126 A 1 
ATOM 987  C CA  . PHE A 1 126 ? -15.824 -1.876  -25.111 1.00 72.64 126 A 1 
ATOM 988  C C   . PHE A 1 126 ? -16.415 -0.963  -24.027 1.00 73.96 126 A 1 
ATOM 989  O O   . PHE A 1 126 ? -16.201 0.243   -24.025 1.00 71.07 126 A 1 
ATOM 990  C CB  . PHE A 1 126 ? -14.346 -2.166  -24.815 1.00 68.53 126 A 1 
ATOM 991  C CG  . PHE A 1 126 ? -13.811 -3.405  -25.503 1.00 64.41 126 A 1 
ATOM 992  C CD1 . PHE A 1 126 ? -14.101 -4.678  -24.979 1.00 60.67 126 A 1 
ATOM 993  C CD2 . PHE A 1 126 ? -13.030 -3.294  -26.665 1.00 58.29 126 A 1 
ATOM 994  C CE1 . PHE A 1 126 ? -13.632 -5.834  -25.631 1.00 52.76 126 A 1 
ATOM 995  C CE2 . PHE A 1 126 ? -12.563 -4.450  -27.318 1.00 54.32 126 A 1 
ATOM 996  C CZ  . PHE A 1 126 ? -12.869 -5.720  -26.804 1.00 53.22 126 A 1 
ATOM 997  N N   . LEU A 1 127 ? -17.089 -1.574  -23.041 1.00 70.45 127 A 1 
ATOM 998  C CA  . LEU A 1 127 ? -17.686 -0.888  -21.885 1.00 71.12 127 A 1 
ATOM 999  C C   . LEU A 1 127 ? -16.773 -0.912  -20.642 1.00 71.06 127 A 1 
ATOM 1000 O O   . LEU A 1 127 ? -17.240 -1.066  -19.515 1.00 67.56 127 A 1 
ATOM 1001 C CB  . LEU A 1 127 ? -19.071 -1.492  -21.606 1.00 68.13 127 A 1 
ATOM 1002 C CG  . LEU A 1 127 ? -20.121 -1.260  -22.702 1.00 66.48 127 A 1 
ATOM 1003 C CD1 . LEU A 1 127 ? -21.400 -1.997  -22.310 1.00 63.06 127 A 1 
ATOM 1004 C CD2 . LEU A 1 127 ? -20.461 0.217   -22.867 1.00 63.39 127 A 1 
ATOM 1005 N N   . VAL A 1 128 ? -15.465 -0.825  -20.836 1.00 72.31 128 A 1 
ATOM 1006 C CA  . VAL A 1 128 ? -14.476 -0.804  -19.742 1.00 72.32 128 A 1 
ATOM 1007 C C   . VAL A 1 128 ? -13.821 0.573   -19.715 1.00 72.59 128 A 1 
ATOM 1008 O O   . VAL A 1 128 ? -13.328 0.990   -20.763 1.00 69.16 128 A 1 
ATOM 1009 C CB  . VAL A 1 128 ? -13.417 -1.909  -19.911 1.00 69.23 128 A 1 
ATOM 1010 C CG1 . VAL A 1 128 ? -12.400 -1.894  -18.761 1.00 62.84 128 A 1 
ATOM 1011 C CG2 . VAL A 1 128 ? -14.065 -3.298  -19.941 1.00 63.66 128 A 1 
ATOM 1012 N N   . PRO A 1 129 ? -13.782 1.269   -18.558 1.00 73.95 129 A 1 
ATOM 1013 C CA  . PRO A 1 129 ? -13.189 2.599   -18.494 1.00 72.67 129 A 1 
ATOM 1014 C C   . PRO A 1 129 ? -11.677 2.546   -18.743 1.00 72.58 129 A 1 
ATOM 1015 O O   . PRO A 1 129 ? -10.959 1.701   -18.188 1.00 70.64 129 A 1 
ATOM 1016 C CB  . PRO A 1 129 ? -13.541 3.147   -17.107 1.00 70.13 129 A 1 
ATOM 1017 C CG  . PRO A 1 129 ? -13.711 1.890   -16.257 1.00 67.36 129 A 1 
ATOM 1018 C CD  . PRO A 1 129 ? -14.280 0.877   -17.244 1.00 71.25 129 A 1 
ATOM 1019 N N   . SER A 1 130 ? -11.196 3.467   -19.578 1.00 72.11 130 A 1 
ATOM 1020 C CA  . SER A 1 130 ? -9.775  3.740   -19.772 1.00 71.49 130 A 1 
ATOM 1021 C C   . SER A 1 130 ? -9.206  4.573   -18.615 1.00 71.63 130 A 1 
ATOM 1022 O O   . SER A 1 130 ? -9.915  4.955   -17.684 1.00 69.01 130 A 1 
ATOM 1023 C CB  . SER A 1 130 ? -9.562  4.431   -21.125 1.00 68.76 130 A 1 
ATOM 1024 O OG  . SER A 1 130 ? -10.029 5.757   -21.077 1.00 63.51 130 A 1 
ATOM 1025 N N   . ASP A 1 131 ? -7.903  4.844   -18.641 1.00 65.97 131 A 1 
ATOM 1026 C CA  . ASP A 1 131 ? -7.265  5.747   -17.677 1.00 66.09 131 A 1 
ATOM 1027 C C   . ASP A 1 131 ? -7.774  7.184   -17.801 1.00 67.73 131 A 1 
ATOM 1028 O O   . ASP A 1 131 ? -8.084  7.820   -16.795 1.00 67.01 131 A 1 
ATOM 1029 C CB  . ASP A 1 131 ? -5.735  5.673   -17.862 1.00 63.17 131 A 1 
ATOM 1030 C CG  . ASP A 1 131 ? -5.177  4.396   -17.247 1.00 59.05 131 A 1 
ATOM 1031 O OD1 . ASP A 1 131 ? -5.603  4.059   -16.129 1.00 54.93 131 A 1 
ATOM 1032 O OD2 . ASP A 1 131 ? -4.333  3.666   -17.814 1.00 53.91 131 A 1 
ATOM 1033 N N   . GLU A 1 132 ? -7.949  7.648   -19.038 1.00 67.97 132 A 1 
ATOM 1034 C CA  . GLU A 1 132 ? -8.526  8.957   -19.348 1.00 69.92 132 A 1 
ATOM 1035 C C   . GLU A 1 132 ? -9.983  9.046   -18.891 1.00 71.86 132 A 1 
ATOM 1036 O O   . GLU A 1 132 ? -10.397 10.040  -18.307 1.00 69.02 132 A 1 
ATOM 1037 C CB  . GLU A 1 132 ? -8.440  9.210   -20.864 1.00 67.08 132 A 1 
ATOM 1038 C CG  . GLU A 1 132 ? -6.997  9.280   -21.394 1.00 60.55 132 A 1 
ATOM 1039 C CD  . GLU A 1 132 ? -6.167  10.416  -20.779 1.00 55.18 132 A 1 
ATOM 1040 O OE1 . GLU A 1 132 ? -4.925  10.278  -20.799 1.00 50.62 132 A 1 
ATOM 1041 O OE2 . GLU A 1 132 ? -6.766  11.410  -20.333 1.00 48.63 132 A 1 
ATOM 1042 N N   . ASP A 1 133 ? -10.766 7.979   -19.062 1.00 72.57 133 A 1 
ATOM 1043 C CA  . ASP A 1 133 ? -12.159 7.949   -18.600 1.00 72.47 133 A 1 
ATOM 1044 C C   . ASP A 1 133 ? -12.270 8.087   -17.085 1.00 73.15 133 A 1 
ATOM 1045 O O   . ASP A 1 133 ? -13.177 8.757   -16.589 1.00 72.87 133 A 1 
ATOM 1046 C CB  . ASP A 1 133 ? -12.835 6.636   -18.988 1.00 70.61 133 A 1 
ATOM 1047 C CG  . ASP A 1 133 ? -12.917 6.468   -20.493 1.00 68.66 133 A 1 
ATOM 1048 O OD1 . ASP A 1 133 ? -13.243 7.447   -21.180 1.00 66.15 133 A 1 
ATOM 1049 O OD2 . ASP A 1 133 ? -12.599 5.348   -20.946 1.00 65.04 133 A 1 
ATOM 1050 N N   . LEU A 1 134 ? -11.361 7.458   -16.336 1.00 70.53 134 A 1 
ATOM 1051 C CA  . LEU A 1 134 ? -11.331 7.575   -14.882 1.00 69.73 134 A 1 
ATOM 1052 C C   . LEU A 1 134 ? -10.916 8.981   -14.433 1.00 70.49 134 A 1 
ATOM 1053 O O   . LEU A 1 134 ? -11.469 9.472   -13.450 1.00 68.83 134 A 1 
ATOM 1054 C CB  . LEU A 1 134 ? -10.408 6.499   -14.282 1.00 67.71 134 A 1 
ATOM 1055 C CG  . LEU A 1 134 ? -10.934 5.056   -14.395 1.00 65.12 134 A 1 
ATOM 1056 C CD1 . LEU A 1 134 ? -9.881  4.086   -13.858 1.00 62.31 134 A 1 
ATOM 1057 C CD2 . LEU A 1 134 ? -12.223 4.830   -13.601 1.00 61.09 134 A 1 
ATOM 1058 N N   . ASP A 1 135 ? -10.004 9.638   -15.139 1.00 69.35 135 A 1 
ATOM 1059 C CA  . ASP A 1 135 ? -9.624  11.033  -14.872 1.00 70.78 135 A 1 
ATOM 1060 C C   . ASP A 1 135 ? -10.785 11.997  -15.175 1.00 71.22 135 A 1 
ATOM 1061 O O   . ASP A 1 135 ? -11.195 12.778  -14.311 1.00 70.99 135 A 1 
ATOM 1062 C CB  . ASP A 1 135 ? -8.362  11.399  -15.670 1.00 69.04 135 A 1 
ATOM 1063 C CG  . ASP A 1 135 ? -7.880  12.818  -15.329 1.00 62.34 135 A 1 
ATOM 1064 O OD1 . ASP A 1 135 ? -7.705  13.125  -14.132 1.00 58.07 135 A 1 
ATOM 1065 O OD2 . ASP A 1 135 ? -7.724  13.646  -16.248 1.00 55.64 135 A 1 
ATOM 1066 N N   . ILE A 1 136 ? -11.395 11.874  -16.357 1.00 73.82 136 A 1 
ATOM 1067 C CA  . ILE A 1 136 ? -12.552 12.689  -16.757 1.00 73.92 136 A 1 
ATOM 1068 C C   . ILE A 1 136 ? -13.726 12.464  -15.797 1.00 74.81 136 A 1 
ATOM 1069 O O   . ILE A 1 136 ? -14.333 13.424  -15.316 1.00 74.35 136 A 1 
ATOM 1070 C CB  . ILE A 1 136 ? -12.956 12.378  -18.218 1.00 72.54 136 A 1 
ATOM 1071 C CG1 . ILE A 1 136 ? -11.836 12.765  -19.210 1.00 68.15 136 A 1 
ATOM 1072 C CG2 . ILE A 1 136 ? -14.241 13.140  -18.595 1.00 67.00 136 A 1 
ATOM 1073 C CD1 . ILE A 1 136 ? -12.020 12.146  -20.602 1.00 61.32 136 A 1 
ATOM 1074 N N   . ALA A 1 137 ? -14.026 11.200  -15.474 1.00 74.17 137 A 1 
ATOM 1075 C CA  . ALA A 1 137 ? -15.075 10.857  -14.523 1.00 73.12 137 A 1 
ATOM 1076 C C   . ALA A 1 137 ? -14.767 11.388  -13.121 1.00 72.78 137 A 1 
ATOM 1077 O O   . ALA A 1 137 ? -15.691 11.786  -12.413 1.00 71.69 137 A 1 
ATOM 1078 C CB  . ALA A 1 137 ? -15.253 9.333   -14.491 1.00 72.77 137 A 1 
ATOM 1079 N N   . GLY A 1 138 ? -13.492 11.399  -12.707 1.00 72.68 138 A 1 
ATOM 1080 C CA  . GLY A 1 138 ? -13.033 11.975  -11.444 1.00 69.99 138 A 1 
ATOM 1081 C C   . GLY A 1 138 ? -13.387 13.450  -11.337 1.00 71.19 138 A 1 
ATOM 1082 O O   . GLY A 1 138 ? -14.136 13.833  -10.436 1.00 69.61 138 A 1 
ATOM 1083 N N   . ARG A 1 139 ? -12.961 14.239  -12.308 1.00 70.86 139 A 1 
ATOM 1084 C CA  . ARG A 1 139 ? -13.236 15.683  -12.378 1.00 71.17 139 A 1 
ATOM 1085 C C   . ARG A 1 139 ? -14.730 15.984  -12.504 1.00 72.66 139 A 1 
ATOM 1086 O O   . ARG A 1 139 ? -15.248 16.861  -11.820 1.00 71.44 139 A 1 
ATOM 1087 C CB  . ARG A 1 139 ? -12.470 16.290  -13.558 1.00 68.46 139 A 1 
ATOM 1088 C CG  . ARG A 1 139 ? -10.951 16.146  -13.407 1.00 63.03 139 A 1 
ATOM 1089 C CD  . ARG A 1 139 ? -10.261 16.743  -14.634 1.00 61.25 139 A 1 
ATOM 1090 N NE  . ARG A 1 139 ? -8.869  16.293  -14.734 1.00 55.33 139 A 1 
ATOM 1091 C CZ  . ARG A 1 139 ? -7.925  16.802  -15.497 1.00 48.81 139 A 1 
ATOM 1092 N NH1 . ARG A 1 139 ? -8.092  17.892  -16.182 1.00 46.09 139 A 1 
ATOM 1093 N NH2 . ARG A 1 139 ? -6.786  16.188  -15.589 1.00 43.60 139 A 1 
ATOM 1094 N N   . ALA A 1 140 ? -15.448 15.218  -13.331 1.00 73.66 140 A 1 
ATOM 1095 C CA  . ALA A 1 140 ? -16.897 15.357  -13.447 1.00 73.88 140 A 1 
ATOM 1096 C C   . ALA A 1 140 ? -17.615 15.070  -12.110 1.00 74.19 140 A 1 
ATOM 1097 O O   . ALA A 1 140 ? -18.547 15.780  -11.730 1.00 73.02 140 A 1 
ATOM 1098 C CB  . ALA A 1 140 ? -17.376 14.423  -14.570 1.00 73.17 140 A 1 
ATOM 1099 N N   . ALA A 1 141 ? -17.158 14.054  -11.370 1.00 75.24 141 A 1 
ATOM 1100 C CA  . ALA A 1 141 ? -17.752 13.656  -10.097 1.00 73.47 141 A 1 
ATOM 1101 C C   . ALA A 1 141 ? -17.514 14.663  -8.958  1.00 73.56 141 A 1 
ATOM 1102 O O   . ALA A 1 141 ? -18.349 14.721  -8.052  1.00 71.49 141 A 1 
ATOM 1103 C CB  . ALA A 1 141 ? -17.244 12.261  -9.728  1.00 71.80 141 A 1 
ATOM 1104 N N   . GLU A 1 142 ? -16.441 15.459  -8.992  1.00 73.31 142 A 1 
ATOM 1105 C CA  . GLU A 1 142 ? -16.193 16.553  -8.029  1.00 72.12 142 A 1 
ATOM 1106 C C   . GLU A 1 142 ? -17.357 17.553  -8.031  1.00 72.21 142 A 1 
ATOM 1107 O O   . GLU A 1 142 ? -17.899 17.902  -6.979  1.00 69.19 142 A 1 
ATOM 1108 C CB  . GLU A 1 142 ? -14.864 17.262  -8.353  1.00 69.86 142 A 1 
ATOM 1109 C CG  . GLU A 1 142 ? -13.638 16.398  -8.022  1.00 64.89 142 A 1 
ATOM 1110 C CD  . GLU A 1 142 ? -12.306 16.954  -8.563  1.00 61.69 142 A 1 
ATOM 1111 O OE1 . GLU A 1 142 ? -11.307 16.203  -8.465  1.00 56.14 142 A 1 
ATOM 1112 O OE2 . GLU A 1 142 ? -12.292 18.073  -9.111  1.00 54.55 142 A 1 
ATOM 1113 N N   . ASP A 1 143 ? -17.852 17.892  -9.222  1.00 72.97 143 A 1 
ATOM 1114 C CA  . ASP A 1 143 ? -19.016 18.762  -9.407  1.00 74.24 143 A 1 
ATOM 1115 C C   . ASP A 1 143 ? -20.370 18.032  -9.297  1.00 76.05 143 A 1 
ATOM 1116 O O   . ASP A 1 143 ? -21.433 18.625  -9.526  1.00 71.38 143 A 1 
ATOM 1117 C CB  . ASP A 1 143 ? -18.894 19.467  -10.763 1.00 70.29 143 A 1 
ATOM 1118 C CG  . ASP A 1 143 ? -17.822 20.555  -10.819 1.00 63.12 143 A 1 
ATOM 1119 O OD1 . ASP A 1 143 ? -17.474 21.100  -9.750  1.00 58.35 143 A 1 
ATOM 1120 O OD2 . ASP A 1 143 ? -17.490 20.920  -11.966 1.00 56.38 143 A 1 
ATOM 1121 N N   . GLY A 1 144 ? -20.365 16.727  -8.987  1.00 75.62 144 A 1 
ATOM 1122 C CA  . GLY A 1 144 ? -21.563 15.887  -8.920  1.00 76.49 144 A 1 
ATOM 1123 C C   . GLY A 1 144 ? -22.152 15.487  -10.282 1.00 79.76 144 A 1 
ATOM 1124 O O   . GLY A 1 144 ? -23.299 15.023  -10.335 1.00 77.30 144 A 1 
ATOM 1125 N N   . THR A 1 145 ? -21.398 15.652  -11.378 1.00 78.61 145 A 1 
ATOM 1126 C CA  . THR A 1 145 ? -21.756 15.198  -12.726 1.00 80.05 145 A 1 
ATOM 1127 C C   . THR A 1 145 ? -21.473 13.700  -12.859 1.00 80.49 145 A 1 
ATOM 1128 O O   . THR A 1 145 ? -20.414 13.220  -12.465 1.00 78.07 145 A 1 
ATOM 1129 C CB  . THR A 1 145 ? -21.000 15.993  -13.802 1.00 79.13 145 A 1 
ATOM 1130 O OG1 . THR A 1 145 ? -21.197 17.376  -13.615 1.00 72.80 145 A 1 
ATOM 1131 C CG2 . THR A 1 145 ? -21.469 15.691  -15.220 1.00 72.05 145 A 1 
ATOM 1132 N N   . GLY A 1 146 ? -22.420 12.938  -13.412 1.00 81.36 146 A 1 
ATOM 1133 C CA  . GLY A 1 146 ? -22.227 11.519  -13.694 1.00 81.88 146 A 1 
ATOM 1134 C C   . GLY A 1 146 ? -21.391 11.268  -14.951 1.00 83.56 146 A 1 
ATOM 1135 O O   . GLY A 1 146 ? -21.208 12.160  -15.778 1.00 82.15 146 A 1 
ATOM 1136 N N   . PHE A 1 147 ? -20.913 10.027  -15.122 1.00 84.87 147 A 1 
ATOM 1137 C CA  . PHE A 1 147 ? -20.121 9.625   -16.285 1.00 84.80 147 A 1 
ATOM 1138 C C   . PHE A 1 147 ? -20.536 8.241   -16.792 1.00 85.25 147 A 1 
ATOM 1139 O O   . PHE A 1 147 ? -20.429 7.243   -16.074 1.00 83.34 147 A 1 
ATOM 1140 C CB  . PHE A 1 147 ? -18.637 9.678   -15.927 1.00 82.66 147 A 1 
ATOM 1141 C CG  . PHE A 1 147 ? -17.725 9.568   -17.125 1.00 80.03 147 A 1 
ATOM 1142 C CD1 . PHE A 1 147 ? -17.315 8.313   -17.601 1.00 73.70 147 A 1 
ATOM 1143 C CD2 . PHE A 1 147 ? -17.265 10.738  -17.753 1.00 72.76 147 A 1 
ATOM 1144 C CE1 . PHE A 1 147 ? -16.425 8.235   -18.686 1.00 69.95 147 A 1 
ATOM 1145 C CE2 . PHE A 1 147 ? -16.373 10.659  -18.832 1.00 69.55 147 A 1 
ATOM 1146 C CZ  . PHE A 1 147 ? -15.945 9.406   -19.294 1.00 72.46 147 A 1 
ATOM 1147 N N   . PHE A 1 148 ? -21.028 8.185   -18.040 1.00 83.85 148 A 1 
ATOM 1148 C CA  . PHE A 1 148 ? -21.547 6.975   -18.669 1.00 85.10 148 A 1 
ATOM 1149 C C   . PHE A 1 148 ? -20.744 6.618   -19.926 1.00 85.58 148 A 1 
ATOM 1150 O O   . PHE A 1 148 ? -20.509 7.466   -20.776 1.00 84.14 148 A 1 
ATOM 1151 C CB  . PHE A 1 148 ? -23.037 7.149   -19.027 1.00 84.49 148 A 1 
ATOM 1152 C CG  . PHE A 1 148 ? -24.049 7.315   -17.894 1.00 83.71 148 A 1 
ATOM 1153 C CD1 . PHE A 1 148 ? -23.704 7.158   -16.540 1.00 78.63 148 A 1 
ATOM 1154 C CD2 . PHE A 1 148 ? -25.385 7.617   -18.224 1.00 76.80 148 A 1 
ATOM 1155 C CE1 . PHE A 1 148 ? -24.670 7.315   -15.525 1.00 76.80 148 A 1 
ATOM 1156 C CE2 . PHE A 1 148 ? -26.353 7.767   -17.209 1.00 76.76 148 A 1 
ATOM 1157 C CZ  . PHE A 1 148 ? -25.992 7.622   -15.861 1.00 80.09 148 A 1 
ATOM 1158 N N   . ILE A 1 149 ? -20.420 5.332   -20.073 1.00 84.42 149 A 1 
ATOM 1159 C CA  . ILE A 1 149 ? -19.864 4.764   -21.303 1.00 84.28 149 A 1 
ATOM 1160 C C   . ILE A 1 149 ? -20.959 3.935   -21.974 1.00 84.60 149 A 1 
ATOM 1161 O O   . ILE A 1 149 ? -21.586 3.095   -21.325 1.00 84.17 149 A 1 
ATOM 1162 C CB  . ILE A 1 149 ? -18.587 3.940   -21.025 1.00 82.92 149 A 1 
ATOM 1163 C CG1 . ILE A 1 149 ? -17.529 4.777   -20.271 1.00 78.82 149 A 1 
ATOM 1164 C CG2 . ILE A 1 149 ? -18.015 3.409   -22.351 1.00 77.14 149 A 1 
ATOM 1165 C CD1 . ILE A 1 149 ? -16.331 3.960   -19.776 1.00 71.81 149 A 1 
ATOM 1166 N N   . VAL A 1 150 ? -21.196 4.150   -23.266 1.00 85.96 150 A 1 
ATOM 1167 C CA  . VAL A 1 150 ? -22.166 3.389   -24.063 1.00 86.32 150 A 1 
ATOM 1168 C C   . VAL A 1 150 ? -21.467 2.502   -25.093 1.00 85.88 150 A 1 
ATOM 1169 O O   . VAL A 1 150 ? -20.385 2.832   -25.585 1.00 84.01 150 A 1 
ATOM 1170 C CB  . VAL A 1 150 ? -23.236 4.292   -24.709 1.00 86.45 150 A 1 
ATOM 1171 C CG1 . VAL A 1 150 ? -24.060 5.023   -23.642 1.00 79.14 150 A 1 
ATOM 1172 C CG2 . VAL A 1 150 ? -22.672 5.328   -25.678 1.00 79.08 150 A 1 
ATOM 1173 N N   . ASP A 1 151 ? -22.078 1.371   -25.435 1.00 84.99 151 A 1 
ATOM 1174 C CA  . ASP A 1 151 ? -21.653 0.586   -26.597 1.00 83.78 151 A 1 
ATOM 1175 C C   . ASP A 1 151 ? -22.080 1.265   -27.914 1.00 83.84 151 A 1 
ATOM 1176 O O   . ASP A 1 151 ? -23.002 2.078   -27.942 1.00 81.74 151 A 1 
ATOM 1177 C CB  . ASP A 1 151 ? -22.117 -0.883  -26.477 1.00 81.71 151 A 1 
ATOM 1178 C CG  . ASP A 1 151 ? -23.632 -1.134  -26.461 1.00 80.91 151 A 1 
ATOM 1179 O OD1 . ASP A 1 151 ? -24.432 -0.182  -26.384 1.00 75.44 151 A 1 
ATOM 1180 O OD2 . ASP A 1 151 ? -24.034 -2.317  -26.498 1.00 77.40 151 A 1 
ATOM 1181 N N   . ASN A 1 152 ? -21.426 0.934   -29.023 1.00 84.07 152 A 1 
ATOM 1182 C CA  . ASN A 1 152 ? -21.724 1.581   -30.313 1.00 84.29 152 A 1 
ATOM 1183 C C   . ASN A 1 152 ? -23.191 1.418   -30.776 1.00 85.01 152 A 1 
ATOM 1184 O O   . ASN A 1 152 ? -23.755 2.383   -31.289 1.00 82.21 152 A 1 
ATOM 1185 C CB  . ASN A 1 152 ? -20.721 1.102   -31.384 1.00 81.82 152 A 1 
ATOM 1186 C CG  . ASN A 1 152 ? -19.313 1.609   -31.140 1.00 81.10 152 A 1 
ATOM 1187 O OD1 . ASN A 1 152 ? -19.077 2.482   -30.330 1.00 73.03 152 A 1 
ATOM 1188 N ND2 . ASN A 1 152 ? -18.333 1.076   -31.826 1.00 73.32 152 A 1 
ATOM 1189 N N   . PRO A 1 153 ? -23.873 0.264   -30.540 1.00 85.27 153 A 1 
ATOM 1190 C CA  . PRO A 1 153 ? -25.313 0.151   -30.794 1.00 85.17 153 A 1 
ATOM 1191 C C   . PRO A 1 153 ? -26.206 0.910   -29.799 1.00 86.48 153 A 1 
ATOM 1192 O O   . PRO A 1 153 ? -27.426 0.949   -29.991 1.00 83.32 153 A 1 
ATOM 1193 C CB  . PRO A 1 153 ? -25.614 -1.356  -30.746 1.00 83.88 153 A 1 
ATOM 1194 C CG  . PRO A 1 153 ? -24.263 -2.021  -30.953 1.00 82.54 153 A 1 
ATOM 1195 C CD  . PRO A 1 153 ? -23.321 -1.046  -30.257 1.00 86.03 153 A 1 
ATOM 1196 N N   . VAL A 1 154 ? -25.649 1.457   -28.721 1.00 84.09 154 A 1 
ATOM 1197 C CA  . VAL A 1 154 ? -26.365 2.094   -27.596 1.00 85.41 154 A 1 
ATOM 1198 C C   . VAL A 1 154 ? -27.431 1.160   -27.000 1.00 86.58 154 A 1 
ATOM 1199 O O   . VAL A 1 154 ? -28.553 1.559   -26.680 1.00 83.61 154 A 1 
ATOM 1200 C CB  . VAL A 1 154 ? -26.869 3.513   -27.944 1.00 84.60 154 A 1 
ATOM 1201 C CG1 . VAL A 1 154 ? -27.181 4.320   -26.681 1.00 77.52 154 A 1 
ATOM 1202 C CG2 . VAL A 1 154 ? -25.831 4.318   -28.733 1.00 77.13 154 A 1 
ATOM 1203 N N   . GLY A 1 155 ? -27.098 -0.124  -26.885 1.00 84.49 155 A 1 
ATOM 1204 C CA  . GLY A 1 155 ? -27.928 -1.136  -26.233 1.00 84.04 155 A 1 
ATOM 1205 C C   . GLY A 1 155 ? -27.624 -1.256  -24.742 1.00 84.88 155 A 1 
ATOM 1206 O O   . GLY A 1 155 ? -28.515 -1.577  -23.941 1.00 81.63 155 A 1 
ATOM 1207 N N   . LYS A 1 156 ? -26.389 -0.970  -24.367 1.00 82.94 156 A 1 
ATOM 1208 C CA  . LYS A 1 156 ? -25.857 -1.122  -23.015 1.00 83.76 156 A 1 
ATOM 1209 C C   . LYS A 1 156 ? -25.128 0.138   -22.563 1.00 84.93 156 A 1 
ATOM 1210 O O   . LYS A 1 156 ? -24.509 0.831   -23.364 1.00 82.93 156 A 1 
ATOM 1211 C CB  . LYS A 1 156 ? -24.917 -2.326  -22.976 1.00 81.14 156 A 1 
ATOM 1212 C CG  . LYS A 1 156 ? -25.592 -3.659  -23.328 1.00 77.36 156 A 1 
ATOM 1213 C CD  . LYS A 1 156 ? -24.497 -4.719  -23.372 1.00 72.71 156 A 1 
ATOM 1214 C CE  . LYS A 1 156 ? -24.986 -6.136  -23.616 1.00 64.05 156 A 1 
ATOM 1215 N NZ  . LYS A 1 156 ? -23.845 -7.071  -23.447 1.00 56.43 156 A 1 
ATOM 1216 N N   . VAL A 1 157 ? -25.203 0.394   -21.261 1.00 86.86 157 A 1 
ATOM 1217 C CA  . VAL A 1 157 ? -24.535 1.514   -20.592 1.00 86.61 157 A 1 
ATOM 1218 C C   . VAL A 1 157 ? -23.719 0.981   -19.429 1.00 85.39 157 A 1 
ATOM 1219 O O   . VAL A 1 157 ? -24.222 0.201   -18.614 1.00 82.02 157 A 1 
ATOM 1220 C CB  . VAL A 1 157 ? -25.546 2.561   -20.095 1.00 86.03 157 A 1 
ATOM 1221 C CG1 . VAL A 1 157 ? -24.869 3.727   -19.361 1.00 75.84 157 A 1 
ATOM 1222 C CG2 . VAL A 1 157 ? -26.346 3.153   -21.253 1.00 76.86 157 A 1 
ATOM 1223 N N   . TYR A 1 158 ? -22.492 1.451   -19.326 1.00 82.90 158 A 1 
ATOM 1224 C CA  . TYR A 1 158 ? -21.625 1.262   -18.184 1.00 81.25 158 A 1 
ATOM 1225 C C   . TYR A 1 158 ? -21.519 2.571   -17.399 1.00 82.42 158 A 1 
ATOM 1226 O O   . TYR A 1 158 ? -21.154 3.607   -17.950 1.00 81.38 158 A 1 
ATOM 1227 C CB  . TYR A 1 158 ? -20.273 0.767   -18.675 1.00 78.22 158 A 1 
ATOM 1228 C CG  . TYR A 1 158 ? -19.375 0.400   -17.527 1.00 72.68 158 A 1 
ATOM 1229 C CD1 . TYR A 1 158 ? -18.355 1.272   -17.112 1.00 66.04 158 A 1 
ATOM 1230 C CD2 . TYR A 1 158 ? -19.599 -0.811  -16.850 1.00 64.21 158 A 1 
ATOM 1231 C CE1 . TYR A 1 158 ? -17.550 0.920   -16.022 1.00 59.66 158 A 1 
ATOM 1232 C CE2 . TYR A 1 158 ? -18.800 -1.162  -15.762 1.00 59.48 158 A 1 
ATOM 1233 C CZ  . TYR A 1 158 ? -17.771 -0.299  -15.348 1.00 60.30 158 A 1 
ATOM 1234 O OH  . TYR A 1 158 ? -17.002 -0.651  -14.306 1.00 59.51 158 A 1 
ATOM 1235 N N   . VAL A 1 159 ? -21.861 2.533   -16.109 1.00 82.27 159 A 1 
ATOM 1236 C CA  . VAL A 1 159 ? -21.888 3.720   -15.245 1.00 80.89 159 A 1 
ATOM 1237 C C   . VAL A 1 159 ? -20.577 3.802   -14.468 1.00 80.44 159 A 1 
ATOM 1238 O O   . VAL A 1 159 ? -20.384 3.058   -13.512 1.00 78.26 159 A 1 
ATOM 1239 C CB  . VAL A 1 159 ? -23.112 3.691   -14.311 1.00 79.03 159 A 1 
ATOM 1240 C CG1 . VAL A 1 159 ? -23.148 4.941   -13.425 1.00 73.71 159 A 1 
ATOM 1241 C CG2 . VAL A 1 159 ? -24.422 3.636   -15.112 1.00 74.36 159 A 1 
ATOM 1242 N N   . VAL A 1 160 ? -19.695 4.717   -14.849 1.00 79.97 160 A 1 
ATOM 1243 C CA  . VAL A 1 160 ? -18.423 4.955   -14.141 1.00 77.99 160 A 1 
ATOM 1244 C C   . VAL A 1 160 ? -18.653 5.813   -12.895 1.00 77.78 160 A 1 
ATOM 1245 O O   . VAL A 1 160 ? -18.122 5.525   -11.819 1.00 75.42 160 A 1 
ATOM 1246 C CB  . VAL A 1 160 ? -17.388 5.627   -15.066 1.00 76.54 160 A 1 
ATOM 1247 C CG1 . VAL A 1 160 ? -16.022 5.738   -14.377 1.00 70.10 160 A 1 
ATOM 1248 C CG2 . VAL A 1 160 ? -17.196 4.861   -16.373 1.00 68.71 160 A 1 
ATOM 1249 N N   . ALA A 1 161 ? -19.477 6.855   -13.021 1.00 79.33 161 A 1 
ATOM 1250 C CA  . ALA A 1 161 ? -19.893 7.735   -11.936 1.00 79.09 161 A 1 
ATOM 1251 C C   . ALA A 1 161 ? -21.395 8.034   -12.026 1.00 80.13 161 A 1 
ATOM 1252 O O   . ALA A 1 161 ? -21.914 8.342   -13.102 1.00 78.88 161 A 1 
ATOM 1253 C CB  . ALA A 1 161 ? -19.054 9.018   -11.972 1.00 76.94 161 A 1 
ATOM 1254 N N   . GLU A 1 162 ? -22.090 7.953   -10.892 1.00 78.45 162 A 1 
ATOM 1255 C CA  . GLU A 1 162 ? -23.517 8.278   -10.805 1.00 77.73 162 A 1 
ATOM 1256 C C   . GLU A 1 162 ? -23.733 9.805   -10.748 1.00 78.50 162 A 1 
ATOM 1257 O O   . GLU A 1 162 ? -23.019 10.493  -10.013 1.00 75.68 162 A 1 
ATOM 1258 C CB  . GLU A 1 162 ? -24.145 7.615   -9.569  1.00 75.21 162 A 1 
ATOM 1259 C CG  . GLU A 1 162 ? -24.329 6.091   -9.701  1.00 69.90 162 A 1 
ATOM 1260 C CD  . GLU A 1 162 ? -25.496 5.665   -10.609 1.00 69.18 162 A 1 
ATOM 1261 O OE1 . GLU A 1 162 ? -25.757 4.444   -10.710 1.00 61.87 162 A 1 
ATOM 1262 O OE2 . GLU A 1 162 ? -26.197 6.515   -11.198 1.00 62.82 162 A 1 
ATOM 1263 N N   . PRO A 1 163 ? -24.735 10.347  -11.453 1.00 80.38 163 A 1 
ATOM 1264 C CA  . PRO A 1 163 ? -25.086 11.761  -11.349 1.00 79.00 163 A 1 
ATOM 1265 C C   . PRO A 1 163 ? -25.718 12.076  -9.989  1.00 78.27 163 A 1 
ATOM 1266 O O   . PRO A 1 163 ? -26.671 11.415  -9.564  1.00 75.07 163 A 1 
ATOM 1267 C CB  . PRO A 1 163 ? -26.056 12.013  -12.500 1.00 76.83 163 A 1 
ATOM 1268 C CG  . PRO A 1 163 ? -26.707 10.651  -12.722 1.00 75.85 163 A 1 
ATOM 1269 C CD  . PRO A 1 163 ? -25.602 9.663   -12.387 1.00 79.45 163 A 1 
ATOM 1270 N N   . ARG A 1 164 ? -25.194 13.109  -9.303  1.00 77.41 164 A 1 
ATOM 1271 C CA  . ARG A 1 164 ? -25.584 13.423  -7.914  1.00 75.76 164 A 1 
ATOM 1272 C C   . ARG A 1 164 ? -26.139 14.822  -7.694  1.00 75.76 164 A 1 
ATOM 1273 O O   . ARG A 1 164 ? -26.775 15.041  -6.666  1.00 69.63 164 A 1 
ATOM 1274 C CB  . ARG A 1 164 ? -24.407 13.179  -6.974  1.00 70.97 164 A 1 
ATOM 1275 C CG  . ARG A 1 164 ? -23.986 11.709  -6.958  1.00 63.38 164 A 1 
ATOM 1276 C CD  . ARG A 1 164 ? -22.916 11.509  -5.900  1.00 60.49 164 A 1 
ATOM 1277 N NE  . ARG A 1 164 ? -22.364 10.162  -5.978  1.00 52.46 164 A 1 
ATOM 1278 C CZ  . ARG A 1 164 ? -21.297 9.751   -5.335  1.00 44.42 164 A 1 
ATOM 1279 N NH1 . ARG A 1 164 ? -20.688 10.509  -4.468  1.00 42.41 164 A 1 
ATOM 1280 N NH2 . ARG A 1 164 ? -20.815 8.569   -5.563  1.00 39.96 164 A 1 
ATOM 1281 N N   . ARG A 1 165 ? -25.984 15.741  -8.627  1.00 68.45 165 A 1 
ATOM 1282 C CA  . ARG A 1 165 ? -26.383 17.156  -8.462  1.00 67.21 165 A 1 
ATOM 1283 C C   . ARG A 1 165 ? -27.821 17.364  -7.969  1.00 66.74 165 A 1 
ATOM 1284 O O   . ARG A 1 165 ? -28.085 18.324  -7.253  1.00 62.69 165 A 1 
ATOM 1285 C CB  . ARG A 1 165 ? -26.182 17.910  -9.781  1.00 63.05 165 A 1 
ATOM 1286 C CG  . ARG A 1 165 ? -24.717 18.292  -10.001 1.00 58.86 165 A 1 
ATOM 1287 C CD  . ARG A 1 165 ? -24.578 19.171  -11.239 1.00 57.93 165 A 1 
ATOM 1288 N NE  . ARG A 1 165 ? -23.219 19.730  -11.346 1.00 52.35 165 A 1 
ATOM 1289 C CZ  . ARG A 1 165 ? -22.613 20.124  -12.447 1.00 46.79 165 A 1 
ATOM 1290 N NH1 . ARG A 1 165 ? -23.190 20.077  -13.610 1.00 46.03 165 A 1 
ATOM 1291 N NH2 . ARG A 1 165 ? -21.400 20.575  -12.397 1.00 42.72 165 A 1 
ATOM 1292 N N   . ARG A 1 166 ? -28.740 16.471  -8.332  1.00 66.77 166 A 1 
ATOM 1293 C CA  . ARG A 1 166 ? -30.167 16.590  -7.982  1.00 66.96 166 A 1 
ATOM 1294 C C   . ARG A 1 166 ? -30.616 15.674  -6.840  1.00 69.42 166 A 1 
ATOM 1295 O O   . ARG A 1 166 ? -31.765 15.767  -6.411  1.00 64.31 166 A 1 
ATOM 1296 C CB  . ARG A 1 166 ? -31.033 16.378  -9.227  1.00 60.38 166 A 1 
ATOM 1297 C CG  . ARG A 1 166 ? -30.716 17.380  -10.343 1.00 55.38 166 A 1 
ATOM 1298 C CD  . ARG A 1 166 ? -31.764 17.261  -11.443 1.00 52.80 166 A 1 
ATOM 1299 N NE  . ARG A 1 166 ? -31.377 18.013  -12.641 1.00 45.74 166 A 1 
ATOM 1300 C CZ  . ARG A 1 166 ? -32.156 18.327  -13.654 1.00 40.84 166 A 1 
ATOM 1301 N NH1 . ARG A 1 166 ? -33.441 18.096  -13.646 1.00 38.95 166 A 1 
ATOM 1302 N NH2 . ARG A 1 166 ? -31.637 18.863  -14.709 1.00 36.68 166 A 1 
ATOM 1303 N N   . ARG A 1 167 ? -29.758 14.785  -6.349  1.00 71.30 167 A 1 
ATOM 1304 C CA  . ARG A 1 167 ? -30.118 13.855  -5.273  1.00 72.21 167 A 1 
ATOM 1305 C C   . ARG A 1 167 ? -29.983 14.525  -3.908  1.00 75.19 167 A 1 
ATOM 1306 O O   . ARG A 1 167 ? -28.953 15.113  -3.597  1.00 71.97 167 A 1 
ATOM 1307 C CB  . ARG A 1 167 ? -29.304 12.557  -5.352  1.00 67.06 167 A 1 
ATOM 1308 C CG  . ARG A 1 167 ? -29.965 11.540  -6.295  1.00 60.28 167 A 1 
ATOM 1309 C CD  . ARG A 1 167 ? -29.187 10.227  -6.293  1.00 58.68 167 A 1 
ATOM 1310 N NE  . ARG A 1 167 ? -29.949 9.123   -6.920  1.00 51.43 167 A 1 
ATOM 1311 C CZ  . ARG A 1 167 ? -29.488 7.897   -7.097  1.00 45.92 167 A 1 
ATOM 1312 N NH1 . ARG A 1 167 ? -28.258 7.588   -6.854  1.00 44.99 167 A 1 
ATOM 1313 N NH2 . ARG A 1 167 ? -30.259 6.933   -7.492  1.00 41.29 167 A 1 
ATOM 1314 N N   . LYS A 1 168 ? -31.015 14.388  -3.070  1.00 76.00 168 A 1 
ATOM 1315 C CA  . LYS A 1 168 ? -30.939 14.743  -1.651  1.00 78.36 168 A 1 
ATOM 1316 C C   . LYS A 1 168 ? -30.195 13.640  -0.906  1.00 81.83 168 A 1 
ATOM 1317 O O   . LYS A 1 168 ? -30.529 12.467  -1.065  1.00 77.86 168 A 1 
ATOM 1318 C CB  . LYS A 1 168 ? -32.334 14.962  -1.055  1.00 72.55 168 A 1 
ATOM 1319 C CG  . LYS A 1 168 ? -32.996 16.227  -1.615  1.00 62.39 168 A 1 
ATOM 1320 C CD  . LYS A 1 168 ? -34.343 16.475  -0.934  1.00 55.41 168 A 1 
ATOM 1321 C CE  . LYS A 1 168 ? -34.984 17.746  -1.494  1.00 44.20 168 A 1 
ATOM 1322 N NZ  . LYS A 1 168 ? -36.293 18.021  -0.858  1.00 35.57 168 A 1 
ATOM 1323 N N   . GLN A 1 169 ? -29.225 14.029  -0.093  1.00 81.96 169 A 1 
ATOM 1324 C CA  . GLN A 1 169 ? -28.502 13.113  0.781   1.00 85.04 169 A 1 
ATOM 1325 C C   . GLN A 1 169 ? -29.458 12.484  1.800   1.00 87.12 169 A 1 
ATOM 1326 O O   . GLN A 1 169 ? -30.230 13.185  2.461   1.00 83.92 169 A 1 
ATOM 1327 C CB  . GLN A 1 169 ? -27.351 13.869  1.456   1.00 82.72 169 A 1 
ATOM 1328 C CG  . GLN A 1 169 ? -26.495 13.014  2.404   1.00 77.48 169 A 1 
ATOM 1329 C CD  . GLN A 1 169 ? -25.274 13.789  2.895   1.00 75.82 169 A 1 
ATOM 1330 O OE1 . GLN A 1 169 ? -24.733 14.604  2.171   1.00 67.80 169 A 1 
ATOM 1331 N NE2 . GLN A 1 169 ? -24.800 13.578  4.091   1.00 67.65 169 A 1 
ATOM 1332 N N   . VAL A 1 170 ? -29.387 11.159  1.930   1.00 86.46 170 A 1 
ATOM 1333 C CA  . VAL A 1 170 ? -30.066 10.409  2.986   1.00 88.28 170 A 1 
ATOM 1334 C C   . VAL A 1 170 ? -29.175 10.420  4.224   1.00 90.49 170 A 1 
ATOM 1335 O O   . VAL A 1 170 ? -28.042 9.940   4.191   1.00 89.36 170 A 1 
ATOM 1336 C CB  . VAL A 1 170 ? -30.409 8.977   2.542   1.00 86.57 170 A 1 
ATOM 1337 C CG1 . VAL A 1 170 ? -31.147 8.222   3.654   1.00 80.41 170 A 1 
ATOM 1338 C CG2 . VAL A 1 170 ? -31.306 8.989   1.295   1.00 81.29 170 A 1 
ATOM 1339 N N   . VAL A 1 171 ? -29.693 10.989  5.302   1.00 92.75 171 A 1 
ATOM 1340 C CA  . VAL A 1 171 ? -29.013 11.072  6.597   1.00 93.85 171 A 1 
ATOM 1341 C C   . VAL A 1 171 ? -29.166 9.742   7.334   1.00 94.38 171 A 1 
ATOM 1342 O O   . VAL A 1 171 ? -30.267 9.196   7.402   1.00 91.44 171 A 1 
ATOM 1343 C CB  . VAL A 1 171 ? -29.579 12.252  7.410   1.00 91.66 171 A 1 
ATOM 1344 C CG1 . VAL A 1 171 ? -28.955 12.368  8.799   1.00 81.57 171 A 1 
ATOM 1345 C CG2 . VAL A 1 171 ? -29.335 13.584  6.682   1.00 81.30 171 A 1 
ATOM 1346 N N   . LEU A 1 172 ? -28.078 9.220   7.894   1.00 93.78 172 A 1 
ATOM 1347 C CA  . LEU A 1 172 ? -28.107 8.014   8.717   1.00 93.88 172 A 1 
ATOM 1348 C C   . LEU A 1 172 ? -28.721 8.306   10.088  1.00 94.44 172 A 1 
ATOM 1349 O O   . LEU A 1 172 ? -28.310 9.249   10.768  1.00 92.81 172 A 1 
ATOM 1350 C CB  . LEU A 1 172 ? -26.695 7.438   8.888   1.00 93.13 172 A 1 
ATOM 1351 C CG  . LEU A 1 172 ? -25.994 6.967   7.603   1.00 91.86 172 A 1 
ATOM 1352 C CD1 . LEU A 1 172 ? -24.632 6.381   7.990   1.00 87.43 172 A 1 
ATOM 1353 C CD2 . LEU A 1 172 ? -26.787 5.894   6.864   1.00 87.74 172 A 1 
ATOM 1354 N N   . ASP A 1 173 ? -29.644 7.449   10.524  1.00 94.26 173 A 1 
ATOM 1355 C CA  . ASP A 1 173 ? -30.201 7.509   11.874  1.00 94.19 173 A 1 
ATOM 1356 C C   . ASP A 1 173 ? -29.244 6.855   12.882  1.00 93.80 173 A 1 
ATOM 1357 O O   . ASP A 1 173 ? -29.130 5.632   12.999  1.00 91.79 173 A 1 
ATOM 1358 C CB  . ASP A 1 173 ? -31.607 6.889   11.902  1.00 93.34 173 A 1 
ATOM 1359 C CG  . ASP A 1 173 ? -32.274 6.960   13.285  1.00 90.53 173 A 1 
ATOM 1360 O OD1 . ASP A 1 173 ? -31.600 7.301   14.282  1.00 83.54 173 A 1 
ATOM 1361 O OD2 . ASP A 1 173 ? -33.458 6.586   13.353  1.00 83.30 173 A 1 
ATOM 1362 N N   . THR A 1 174 ? -28.557 7.709   13.632  1.00 94.69 174 A 1 
ATOM 1363 C CA  . THR A 1 174 ? -27.573 7.326   14.646  1.00 94.47 174 A 1 
ATOM 1364 C C   . THR A 1 174 ? -28.170 6.456   15.749  1.00 94.03 174 A 1 
ATOM 1365 O O   . THR A 1 174 ? -27.538 5.492   16.174  1.00 91.52 174 A 1 
ATOM 1366 C CB  . THR A 1 174 ? -26.977 8.592   15.274  1.00 92.98 174 A 1 
ATOM 1367 O OG1 . THR A 1 174 ? -26.439 9.421   14.272  1.00 83.57 174 A 1 
ATOM 1368 C CG2 . THR A 1 174 ? -25.840 8.300   16.241  1.00 82.97 174 A 1 
ATOM 1369 N N   . ASP A 1 175 ? -29.367 6.767   16.229  1.00 94.22 175 A 1 
ATOM 1370 C CA  . ASP A 1 175 ? -29.966 6.069   17.364  1.00 93.59 175 A 1 
ATOM 1371 C C   . ASP A 1 175 ? -30.468 4.687   16.957  1.00 93.14 175 A 1 
ATOM 1372 O O   . ASP A 1 175 ? -30.180 3.710   17.646  1.00 91.09 175 A 1 
ATOM 1373 C CB  . ASP A 1 175 ? -31.066 6.928   18.003  1.00 93.02 175 A 1 
ATOM 1374 C CG  . ASP A 1 175 ? -30.492 8.137   18.757  1.00 90.30 175 A 1 
ATOM 1375 O OD1 . ASP A 1 175 ? -29.362 8.005   19.309  1.00 84.59 175 A 1 
ATOM 1376 O OD2 . ASP A 1 175 ? -31.180 9.172   18.813  1.00 85.51 175 A 1 
ATOM 1377 N N   . THR A 1 176 ? -31.082 4.561   15.790  1.00 92.78 176 A 1 
ATOM 1378 C CA  . THR A 1 176 ? -31.485 3.268   15.219  1.00 91.38 176 A 1 
ATOM 1379 C C   . THR A 1 176 ? -30.280 2.354   14.980  1.00 90.85 176 A 1 
ATOM 1380 O O   . THR A 1 176 ? -30.316 1.172   15.327  1.00 88.70 176 A 1 
ATOM 1381 C CB  . THR A 1 176 ? -32.269 3.474   13.915  1.00 90.08 176 A 1 
ATOM 1382 O OG1 . THR A 1 176 ? -33.478 4.146   14.198  1.00 81.28 176 A 1 
ATOM 1383 C CG2 . THR A 1 176 ? -32.681 2.160   13.257  1.00 79.55 176 A 1 
ATOM 1384 N N   . MET A 1 177 ? -29.179 2.882   14.435  1.00 91.77 177 A 1 
ATOM 1385 C CA  . MET A 1 177 ? -27.965 2.096   14.202  1.00 91.76 177 A 1 
ATOM 1386 C C   . MET A 1 177 ? -27.297 1.645   15.507  1.00 91.54 177 A 1 
ATOM 1387 O O   . MET A 1 177 ? -26.850 0.500   15.597  1.00 89.87 177 A 1 
ATOM 1388 C CB  . MET A 1 177 ? -26.964 2.888   13.353  1.00 91.12 177 A 1 
ATOM 1389 C CG  . MET A 1 177 ? -27.419 3.036   11.899  1.00 86.38 177 A 1 
ATOM 1390 S SD  . MET A 1 177 ? -26.180 3.801   10.814  1.00 84.56 177 A 1 
ATOM 1391 C CE  . MET A 1 177 ? -25.065 2.394   10.589  1.00 73.06 177 A 1 
ATOM 1392 N N   . CYS A 1 178 ? -27.239 2.494   16.523  1.00 91.58 178 A 1 
ATOM 1393 C CA  . CYS A 1 178 ? -26.710 2.119   17.837  1.00 91.15 178 A 1 
ATOM 1394 C C   . CYS A 1 178 ? -27.601 1.085   18.538  1.00 90.57 178 A 1 
ATOM 1395 O O   . CYS A 1 178 ? -27.086 0.064   18.990  1.00 88.89 178 A 1 
ATOM 1396 C CB  . CYS A 1 178 ? -26.513 3.370   18.696  1.00 90.97 178 A 1 
ATOM 1397 S SG  . CYS A 1 178 ? -25.122 4.347   18.044  1.00 88.16 178 A 1 
ATOM 1398 N N   . ALA A 1 179 ? -28.914 1.267   18.542  1.00 90.84 179 A 1 
ATOM 1399 C CA  . ALA A 1 179 ? -29.867 0.321   19.130  1.00 90.17 179 A 1 
ATOM 1400 C C   . ALA A 1 179 ? -29.801 -1.070  18.470  1.00 89.21 179 A 1 
ATOM 1401 O O   . ALA A 1 179 ? -29.966 -2.095  19.129  1.00 87.26 179 A 1 
ATOM 1402 C CB  . ALA A 1 179 ? -31.270 0.926   19.010  1.00 90.35 179 A 1 
ATOM 1403 N N   . ALA A 1 180 ? -29.489 -1.148  17.173  1.00 89.36 180 A 1 
ATOM 1404 C CA  . ALA A 1 180 ? -29.290 -2.419  16.474  1.00 87.55 180 A 1 
ATOM 1405 C C   . ALA A 1 180 ? -28.082 -3.229  16.989  1.00 87.31 180 A 1 
ATOM 1406 O O   . ALA A 1 180 ? -28.046 -4.451  16.802  1.00 84.94 180 A 1 
ATOM 1407 C CB  . ALA A 1 180 ? -29.173 -2.126  14.974  1.00 86.82 180 A 1 
ATOM 1408 N N   . LEU A 1 181 ? -27.110 -2.575  17.640  1.00 86.72 181 A 1 
ATOM 1409 C CA  . LEU A 1 181 ? -25.897 -3.162  18.220  1.00 85.80 181 A 1 
ATOM 1410 C C   . LEU A 1 181 ? -25.965 -3.362  19.741  1.00 85.83 181 A 1 
ATOM 1411 O O   . LEU A 1 181 ? -25.109 -4.042  20.303  1.00 83.28 181 A 1 
ATOM 1412 C CB  . LEU A 1 181 ? -24.704 -2.264  17.870  1.00 85.25 181 A 1 
ATOM 1413 C CG  . LEU A 1 181 ? -24.291 -2.311  16.395  1.00 83.97 181 A 1 
ATOM 1414 C CD1 . LEU A 1 181 ? -23.220 -1.250  16.155  1.00 78.93 181 A 1 
ATOM 1415 C CD2 . LEU A 1 181 ? -23.701 -3.668  16.017  1.00 79.83 181 A 1 
ATOM 1416 N N   . GLU A 1 182 ? -26.942 -2.789  20.422  1.00 85.75 182 A 1 
ATOM 1417 C CA  . GLU A 1 182 ? -27.161 -3.015  21.849  1.00 85.32 182 A 1 
ATOM 1418 C C   . GLU A 1 182 ? -27.639 -4.450  22.126  1.00 85.14 182 A 1 
ATOM 1419 O O   . GLU A 1 182 ? -27.955 -5.221  21.216  1.00 81.37 182 A 1 
ATOM 1420 C CB  . GLU A 1 182 ? -28.116 -1.951  22.406  1.00 84.30 182 A 1 
ATOM 1421 C CG  . GLU A 1 182 ? -27.430 -0.573  22.475  1.00 81.40 182 A 1 
ATOM 1422 C CD  . GLU A 1 182 ? -28.357 0.570   22.924  1.00 80.86 182 A 1 
ATOM 1423 O OE1 . GLU A 1 182 ? -27.848 1.717   22.983  1.00 71.56 182 A 1 
ATOM 1424 O OE2 . GLU A 1 182 ? -29.549 0.316   23.194  1.00 73.57 182 A 1 
ATOM 1425 N N   . GLU A 1 183 ? -27.654 -4.854  23.397  1.00 83.67 183 A 1 
ATOM 1426 C CA  . GLU A 1 183 ? -28.061 -6.199  23.795  1.00 83.39 183 A 1 
ATOM 1427 C C   . GLU A 1 183 ? -29.476 -6.515  23.296  1.00 83.43 183 A 1 
ATOM 1428 O O   . GLU A 1 183 ? -30.448 -5.819  23.572  1.00 77.08 183 A 1 
ATOM 1429 C CB  . GLU A 1 183 ? -27.922 -6.355  25.315  1.00 80.56 183 A 1 
ATOM 1430 C CG  . GLU A 1 183 ? -28.064 -7.824  25.742  1.00 71.19 183 A 1 
ATOM 1431 C CD  . GLU A 1 183 ? -27.879 -8.053  27.254  1.00 66.10 183 A 1 
ATOM 1432 O OE1 . GLU A 1 183 ? -27.999 -9.230  27.660  1.00 59.68 183 A 1 
ATOM 1433 O OE2 . GLU A 1 183 ? -27.647 -7.070  27.986  1.00 60.15 183 A 1 
ATOM 1434 N N   . GLY A 1 184 ? -29.592 -7.592  22.506  1.00 82.58 184 A 1 
ATOM 1435 C CA  . GLY A 1 184 ? -30.851 -7.965  21.861  1.00 82.31 184 A 1 
ATOM 1436 C C   . GLY A 1 184 ? -31.213 -7.152  20.610  1.00 84.11 184 A 1 
ATOM 1437 O O   . GLY A 1 184 ? -32.296 -7.376  20.060  1.00 79.86 184 A 1 
ATOM 1438 N N   . GLY A 1 185 ? -30.352 -6.270  20.132  1.00 83.22 185 A 1 
ATOM 1439 C CA  . GLY A 1 185 ? -30.525 -5.541  18.881  1.00 83.15 185 A 1 
ATOM 1440 C C   . GLY A 1 185 ? -30.481 -6.430  17.629  1.00 84.57 185 A 1 
ATOM 1441 O O   . GLY A 1 185 ? -30.000 -7.564  17.651  1.00 82.32 185 A 1 
ATOM 1442 N N   . SER A 1 186 ? -30.992 -5.934  16.512  1.00 82.81 186 A 1 
ATOM 1443 C CA  . SER A 1 186 ? -31.154 -6.705  15.270  1.00 82.38 186 A 1 
ATOM 1444 C C   . SER A 1 186 ? -29.829 -7.192  14.671  1.00 82.49 186 A 1 
ATOM 1445 O O   . SER A 1 186 ? -29.773 -8.307  14.147  1.00 79.63 186 A 1 
ATOM 1446 C CB  . SER A 1 186 ? -31.918 -5.874  14.233  1.00 80.27 186 A 1 
ATOM 1447 O OG  . SER A 1 186 ? -31.231 -4.672  13.944  1.00 73.63 186 A 1 
ATOM 1448 N N   . ILE A 1 187 ? -28.766 -6.399  14.774  1.00 83.55 187 A 1 
ATOM 1449 C CA  . ILE A 1 187 ? -27.423 -6.759  14.308  1.00 83.50 187 A 1 
ATOM 1450 C C   . ILE A 1 187 ? -26.719 -7.636  15.346  1.00 84.40 187 A 1 
ATOM 1451 O O   . ILE A 1 187 ? -26.180 -8.682  14.986  1.00 82.29 187 A 1 
ATOM 1452 C CB  . ILE A 1 187 ? -26.612 -5.494  13.939  1.00 82.60 187 A 1 
ATOM 1453 C CG1 . ILE A 1 187 ? -27.282 -4.777  12.740  1.00 79.63 187 A 1 
ATOM 1454 C CG2 . ILE A 1 187 ? -25.155 -5.857  13.614  1.00 78.39 187 A 1 
ATOM 1455 C CD1 . ILE A 1 187 ? -26.613 -3.462  12.319  1.00 73.50 187 A 1 
ATOM 1456 N N   . ALA A 1 188 ? -26.777 -7.286  16.627  1.00 83.94 188 A 1 
ATOM 1457 C CA  . ALA A 1 188 ? -26.139 -8.037  17.713  1.00 82.96 188 A 1 
ATOM 1458 C C   . ALA A 1 188 ? -26.567 -9.518  17.743  1.00 82.99 188 A 1 
ATOM 1459 O O   . ALA A 1 188 ? -25.727 -10.398 17.894  1.00 81.12 188 A 1 
ATOM 1460 C CB  . ALA A 1 188 ? -26.461 -7.338  19.037  1.00 82.27 188 A 1 
ATOM 1461 N N   . ARG A 1 189 ? -27.853 -9.826  17.507  1.00 82.95 189 A 1 
ATOM 1462 C CA  . ARG A 1 189 ? -28.381 -11.211 17.444  1.00 82.01 189 A 1 
ATOM 1463 C C   . ARG A 1 189 ? -27.851 -12.045 16.272  1.00 81.98 189 A 1 
ATOM 1464 O O   . ARG A 1 189 ? -28.010 -13.262 16.290  1.00 77.79 189 A 1 
ATOM 1465 C CB  . ARG A 1 189 ? -29.911 -11.179 17.355  1.00 80.44 189 A 1 
ATOM 1466 C CG  . ARG A 1 189 ? -30.573 -10.741 18.663  1.00 75.67 189 A 1 
ATOM 1467 C CD  . ARG A 1 189 ? -32.090 -10.722 18.457  1.00 74.09 189 A 1 
ATOM 1468 N NE  . ARG A 1 189 ? -32.775 -10.130 19.612  1.00 65.56 189 A 1 
ATOM 1469 C CZ  . ARG A 1 189 ? -34.066 -9.919  19.746  1.00 58.27 189 A 1 
ATOM 1470 N NH1 . ARG A 1 189 ? -34.930 -10.307 18.850  1.00 54.50 189 A 1 
ATOM 1471 N NH2 . ARG A 1 189 ? -34.511 -9.295  20.794  1.00 51.00 189 A 1 
ATOM 1472 N N   . ARG A 1 190 ? -27.321 -11.420 15.235  1.00 81.26 190 A 1 
ATOM 1473 C CA  . ARG A 1 190 ? -26.821 -12.101 14.025  1.00 79.85 190 A 1 
ATOM 1474 C C   . ARG A 1 190 ? -25.331 -12.406 14.086  1.00 80.33 190 A 1 
ATOM 1475 O O   . ARG A 1 190 ? -24.852 -13.211 13.296  1.00 77.48 190 A 1 
ATOM 1476 C CB  . ARG A 1 190 ? -27.121 -11.247 12.785  1.00 78.60 190 A 1 
ATOM 1477 C CG  . ARG A 1 190 ? -28.620 -11.138 12.524  1.00 75.62 190 A 1 
ATOM 1478 C CD  . ARG A 1 190 ? -28.857 -10.190 11.352  1.00 73.90 190 A 1 
ATOM 1479 N NE  . ARG A 1 190 ? -30.295 -10.000 11.142  1.00 68.13 190 A 1 
ATOM 1480 C CZ  . ARG A 1 190 ? -30.851 -9.360  10.144  1.00 61.99 190 A 1 
ATOM 1481 N NH1 . ARG A 1 190 ? -30.156 -8.793  9.203   1.00 56.55 190 A 1 
ATOM 1482 N NH2 . ARG A 1 190 ? -32.144 -9.277  10.077  1.00 54.01 190 A 1 
ATOM 1483 N N   . LEU A 1 191 ? -24.618 -11.762 14.992  1.00 78.94 191 A 1 
ATOM 1484 C CA  . LEU A 1 191 ? -23.197 -11.997 15.195  1.00 77.78 191 A 1 
ATOM 1485 C C   . LEU A 1 191 ? -23.019 -13.202 16.129  1.00 78.36 191 A 1 
ATOM 1486 O O   . LEU A 1 191 ? -23.618 -13.247 17.197  1.00 75.92 191 A 1 
ATOM 1487 C CB  . LEU A 1 191 ? -22.549 -10.709 15.735  1.00 77.54 191 A 1 
ATOM 1488 C CG  . LEU A 1 191 ? -22.605 -9.515  14.756  1.00 76.78 191 A 1 
ATOM 1489 C CD1 . LEU A 1 191 ? -22.104 -8.243  15.441  1.00 73.02 191 A 1 
ATOM 1490 C CD2 . LEU A 1 191 ? -21.749 -9.741  13.509  1.00 74.58 191 A 1 
ATOM 1491 N N   . GLU A 1 192 ? -22.183 -14.171 15.744  1.00 76.77 192 A 1 
ATOM 1492 C CA  . GLU A 1 192 ? -21.930 -15.382 16.550  1.00 77.04 192 A 1 
ATOM 1493 C C   . GLU A 1 192 ? -21.373 -15.056 17.943  1.00 77.00 192 A 1 
ATOM 1494 O O   . GLU A 1 192 ? -21.701 -15.711 18.930  1.00 71.06 192 A 1 
ATOM 1495 C CB  . GLU A 1 192 ? -20.927 -16.300 15.829  1.00 73.39 192 A 1 
ATOM 1496 C CG  . GLU A 1 192 ? -21.475 -16.918 14.534  1.00 64.99 192 A 1 
ATOM 1497 C CD  . GLU A 1 192 ? -20.490 -17.898 13.862  1.00 58.62 192 A 1 
ATOM 1498 O OE1 . GLU A 1 192 ? -20.928 -18.586 12.913  1.00 51.98 192 A 1 
ATOM 1499 O OE2 . GLU A 1 192 ? -19.317 -17.950 14.285  1.00 52.91 192 A 1 
ATOM 1500 N N   . SER A 1 193 ? -20.538 -14.031 18.014  1.00 77.78 193 A 1 
ATOM 1501 C CA  . SER A 1 193 ? -19.999 -13.492 19.258  1.00 78.16 193 A 1 
ATOM 1502 C C   . SER A 1 193 ? -19.902 -11.976 19.143  1.00 79.04 193 A 1 
ATOM 1503 O O   . SER A 1 193 ? -19.096 -11.464 18.363  1.00 74.97 193 A 1 
ATOM 1504 C CB  . SER A 1 193 ? -18.631 -14.123 19.557  1.00 73.93 193 A 1 
ATOM 1505 O OG  . SER A 1 193 ? -17.699 -13.872 18.525  1.00 64.04 193 A 1 
ATOM 1506 N N   . TYR A 1 194 ? -20.710 -11.265 19.915  1.00 78.13 194 A 1 
ATOM 1507 C CA  . TYR A 1 194 ? -20.662 -9.812  19.979  1.00 78.65 194 A 1 
ATOM 1508 C C   . TYR A 1 194 ? -20.795 -9.335  21.421  1.00 80.14 194 A 1 
ATOM 1509 O O   . TYR A 1 194 ? -21.704 -9.735  22.141  1.00 76.43 194 A 1 
ATOM 1510 C CB  . TYR A 1 194 ? -21.740 -9.206  19.081  1.00 76.07 194 A 1 
ATOM 1511 C CG  . TYR A 1 194 ? -21.714 -7.693  19.058  1.00 75.96 194 A 1 
ATOM 1512 C CD1 . TYR A 1 194 ? -22.646 -6.961  19.811  1.00 70.42 194 A 1 
ATOM 1513 C CD2 . TYR A 1 194 ? -20.723 -7.019  18.320  1.00 70.04 194 A 1 
ATOM 1514 C CE1 . TYR A 1 194 ? -22.591 -5.558  19.828  1.00 67.01 194 A 1 
ATOM 1515 C CE2 . TYR A 1 194 ? -20.657 -5.614  18.339  1.00 67.93 194 A 1 
ATOM 1516 C CZ  . TYR A 1 194 ? -21.594 -4.882  19.098  1.00 70.63 194 A 1 
ATOM 1517 O OH  . TYR A 1 194 ? -21.527 -3.529  19.137  1.00 69.42 194 A 1 
ATOM 1518 N N   . GLU A 1 195 ? -19.880 -8.469  21.818  1.00 80.00 195 A 1 
ATOM 1519 C CA  . GLU A 1 195 ? -19.881 -7.788  23.108  1.00 81.08 195 A 1 
ATOM 1520 C C   . GLU A 1 195 ? -20.148 -6.303  22.862  1.00 82.41 195 A 1 
ATOM 1521 O O   . GLU A 1 195 ? -19.343 -5.631  22.207  1.00 79.86 195 A 1 
ATOM 1522 C CB  . GLU A 1 195 ? -18.527 -8.038  23.790  1.00 78.04 195 A 1 
ATOM 1523 C CG  . GLU A 1 195 ? -18.426 -7.439  25.197  1.00 68.21 195 A 1 
ATOM 1524 C CD  . GLU A 1 195 ? -16.999 -7.516  25.770  1.00 65.92 195 A 1 
ATOM 1525 O OE1 . GLU A 1 195 ? -16.842 -7.238  26.974  1.00 59.20 195 A 1 
ATOM 1526 O OE2 . GLU A 1 195 ? -16.042 -7.761  24.988  1.00 59.87 195 A 1 
ATOM 1527 N N   . SER A 1 196 ? -21.267 -5.793  23.358  1.00 81.93 196 A 1 
ATOM 1528 C CA  . SER A 1 196 ? -21.589 -4.369  23.250  1.00 83.49 196 A 1 
ATOM 1529 C C   . SER A 1 196 ? -20.616 -3.538  24.093  1.00 85.57 196 A 1 
ATOM 1530 O O   . SER A 1 196 ? -20.444 -3.773  25.290  1.00 82.11 196 A 1 
ATOM 1531 C CB  . SER A 1 196 ? -23.036 -4.100  23.660  1.00 79.30 196 A 1 
ATOM 1532 O OG  . SER A 1 196 ? -23.352 -2.743  23.416  1.00 70.47 196 A 1 
ATOM 1533 N N   . ARG A 1 197 ? -19.975 -2.560  23.464  1.00 87.31 197 A 1 
ATOM 1534 C CA  . ARG A 1 197 ? -18.965 -1.700  24.094  1.00 88.75 197 A 1 
ATOM 1535 C C   . ARG A 1 197 ? -19.370 -0.239  23.939  1.00 90.96 197 A 1 
ATOM 1536 O O   . ARG A 1 197 ? -19.506 0.249   22.817  1.00 89.97 197 A 1 
ATOM 1537 C CB  . ARG A 1 197 ? -17.585 -1.972  23.479  1.00 86.32 197 A 1 
ATOM 1538 C CG  . ARG A 1 197 ? -17.094 -3.393  23.793  1.00 83.24 197 A 1 
ATOM 1539 C CD  . ARG A 1 197 ? -15.814 -3.720  23.025  1.00 80.18 197 A 1 
ATOM 1540 N NE  . ARG A 1 197 ? -15.403 -5.106  23.287  1.00 73.44 197 A 1 
ATOM 1541 C CZ  . ARG A 1 197 ? -14.575 -5.846  22.583  1.00 67.33 197 A 1 
ATOM 1542 N NH1 . ARG A 1 197 ? -13.954 -5.393  21.530  1.00 60.74 197 A 1 
ATOM 1543 N NH2 . ARG A 1 197 ? -14.376 -7.079  22.939  1.00 59.48 197 A 1 
ATOM 1544 N N   . SER A 1 198 ? -19.491 0.471   25.053  1.00 90.93 198 A 1 
ATOM 1545 C CA  . SER A 1 198 ? -19.869 1.891   25.045  1.00 91.96 198 A 1 
ATOM 1546 C C   . SER A 1 198 ? -18.912 2.757   24.216  1.00 93.34 198 A 1 
ATOM 1547 O O   . SER A 1 198 ? -19.356 3.623   23.465  1.00 92.37 198 A 1 
ATOM 1548 C CB  . SER A 1 198 ? -19.937 2.418   26.482  1.00 90.12 198 A 1 
ATOM 1549 O OG  . SER A 1 198 ? -18.700 2.222   27.140  1.00 77.02 198 A 1 
ATOM 1550 N N   . SER A 1 199 ? -17.601 2.471   24.269  1.00 93.48 199 A 1 
ATOM 1551 C CA  . SER A 1 199 ? -16.582 3.160   23.468  1.00 93.95 199 A 1 
ATOM 1552 C C   . SER A 1 199 ? -16.748 2.935   21.961  1.00 95.01 199 A 1 
ATOM 1553 O O   . SER A 1 199 ? -16.542 3.865   21.183  1.00 94.07 199 A 1 
ATOM 1554 C CB  . SER A 1 199 ? -15.183 2.717   23.914  1.00 91.97 199 A 1 
ATOM 1555 O OG  . SER A 1 199 ? -15.041 1.309   23.859  1.00 77.29 199 A 1 
ATOM 1556 N N   . GLN A 1 200 ? -17.173 1.736   21.537  1.00 94.12 200 A 1 
ATOM 1557 C CA  . GLN A 1 200 ? -17.459 1.431   20.131  1.00 94.56 200 A 1 
ATOM 1558 C C   . GLN A 1 200 ? -18.678 2.207   19.630  1.00 95.23 200 A 1 
ATOM 1559 O O   . GLN A 1 200 ? -18.617 2.808   18.558  1.00 95.00 200 A 1 
ATOM 1560 C CB  . GLN A 1 200 ? -17.669 -0.079  19.963  1.00 93.25 200 A 1 
ATOM 1561 C CG  . GLN A 1 200 ? -17.898 -0.490  18.498  1.00 89.92 200 A 1 
ATOM 1562 C CD  . GLN A 1 200 ? -18.072 -1.997  18.361  1.00 88.95 200 A 1 
ATOM 1563 O OE1 . GLN A 1 200 ? -18.776 -2.647  19.116  1.00 81.46 200 A 1 
ATOM 1564 N NE2 . GLN A 1 200 ? -17.426 -2.619  17.405  1.00 79.88 200 A 1 
ATOM 1565 N N   . LEU A 1 201 ? -19.760 2.221   20.411  1.00 94.05 201 A 1 
ATOM 1566 C CA  . LEU A 1 201 ? -20.971 2.964   20.060  1.00 94.44 201 A 1 
ATOM 1567 C C   . LEU A 1 201 ? -20.703 4.472   19.999  1.00 95.29 201 A 1 
ATOM 1568 O O   . LEU A 1 201 ? -21.143 5.133   19.064  1.00 94.90 201 A 1 
ATOM 1569 C CB  . LEU A 1 201 ? -22.091 2.648   21.068  1.00 93.77 201 A 1 
ATOM 1570 C CG  . LEU A 1 201 ? -22.554 1.178   21.100  1.00 91.75 201 A 1 
ATOM 1571 C CD1 . LEU A 1 201 ? -23.626 1.005   22.172  1.00 88.12 201 A 1 
ATOM 1572 C CD2 . LEU A 1 201 ? -23.126 0.720   19.762  1.00 88.16 201 A 1 
ATOM 1573 N N   . ALA A 1 202 ? -19.925 5.012   20.940  1.00 95.57 202 A 1 
ATOM 1574 C CA  . ALA A 1 202 ? -19.544 6.423   20.935  1.00 95.98 202 A 1 
ATOM 1575 C C   . ALA A 1 202 ? -18.670 6.794   19.720  1.00 96.57 202 A 1 
ATOM 1576 O O   . ALA A 1 202 ? -18.919 7.814   19.076  1.00 96.24 202 A 1 
ATOM 1577 C CB  . ALA A 1 202 ? -18.860 6.735   22.267  1.00 95.65 202 A 1 
ATOM 1578 N N   . LEU A 1 203 ? -17.697 5.943   19.355  1.00 95.85 203 A 1 
ATOM 1579 C CA  . LEU A 1 203 ? -16.912 6.106   18.123  1.00 96.33 203 A 1 
ATOM 1580 C C   . LEU A 1 203 ? -17.815 6.081   16.884  1.00 96.66 203 A 1 
ATOM 1581 O O   . LEU A 1 203 ? -17.696 6.937   16.013  1.00 96.17 203 A 1 
ATOM 1582 C CB  . LEU A 1 203 ? -15.839 5.000   18.066  1.00 96.35 203 A 1 
ATOM 1583 C CG  . LEU A 1 203 ? -15.034 4.951   16.751  1.00 95.86 203 A 1 
ATOM 1584 C CD1 . LEU A 1 203 ? -14.254 6.234   16.496  1.00 93.75 203 A 1 
ATOM 1585 C CD2 . LEU A 1 203 ? -14.049 3.785   16.790  1.00 93.88 203 A 1 
ATOM 1586 N N   . MET A 1 204 ? -18.744 5.128   16.815  1.00 96.48 204 A 1 
ATOM 1587 C CA  . MET A 1 204 ? -19.674 5.010   15.696  1.00 96.23 204 A 1 
ATOM 1588 C C   . MET A 1 204 ? -20.574 6.245   15.565  1.00 96.75 204 A 1 
ATOM 1589 O O   . MET A 1 204 ? -20.744 6.741   14.457  1.00 96.05 204 A 1 
ATOM 1590 C CB  . MET A 1 204 ? -20.488 3.723   15.853  1.00 94.44 204 A 1 
ATOM 1591 C CG  . MET A 1 204 ? -21.314 3.425   14.601  1.00 88.36 204 A 1 
ATOM 1592 S SD  . MET A 1 204 ? -22.174 1.838   14.656  1.00 86.23 204 A 1 
ATOM 1593 C CE  . MET A 1 204 ? -23.419 2.223   15.905  1.00 74.51 204 A 1 
ATOM 1594 N N   . ARG A 1 205 ? -21.082 6.794   16.681  1.00 96.91 205 A 1 
ATOM 1595 C CA  . ARG A 1 205 ? -21.847 8.058   16.697  1.00 96.73 205 A 1 
ATOM 1596 C C   . ARG A 1 205 ? -21.055 9.215   16.104  1.00 97.00 205 A 1 
ATOM 1597 O O   . ARG A 1 205 ? -21.595 9.963   15.296  1.00 96.37 205 A 1 
ATOM 1598 C CB  . ARG A 1 205 ? -22.291 8.400   18.135  1.00 96.14 205 A 1 
ATOM 1599 C CG  . ARG A 1 205 ? -23.447 7.513   18.625  1.00 91.39 205 A 1 
ATOM 1600 C CD  . ARG A 1 205 ? -23.791 7.773   20.096  1.00 90.15 205 A 1 
ATOM 1601 N NE  . ARG A 1 205 ? -24.886 6.895   20.569  1.00 84.63 205 A 1 
ATOM 1602 C CZ  . ARG A 1 205 ? -26.189 7.062   20.359  1.00 80.34 205 A 1 
ATOM 1603 N NH1 . ARG A 1 205 ? -26.680 8.072   19.703  1.00 68.78 205 A 1 
ATOM 1604 N NH2 . ARG A 1 205 ? -27.048 6.202   20.805  1.00 72.54 205 A 1 
ATOM 1605 N N   . LEU A 1 206 ? -19.777 9.335   16.455  1.00 96.79 206 A 1 
ATOM 1606 C CA  . LEU A 1 206 ? -18.898 10.369  15.906  1.00 96.97 206 A 1 
ATOM 1607 C C   . LEU A 1 206 ? -18.704 10.201  14.390  1.00 97.24 206 A 1 
ATOM 1608 O O   . LEU A 1 206 ? -18.790 11.175  13.649  1.00 96.33 206 A 1 
ATOM 1609 C CB  . LEU A 1 206 ? -17.551 10.331  16.653  1.00 96.78 206 A 1 
ATOM 1610 C CG  . LEU A 1 206 ? -16.609 11.493  16.286  1.00 95.69 206 A 1 
ATOM 1611 C CD1 . LEU A 1 206 ? -17.098 12.810  16.886  1.00 92.14 206 A 1 
ATOM 1612 C CD2 . LEU A 1 206 ? -15.206 11.220  16.816  1.00 92.48 206 A 1 
ATOM 1613 N N   . ILE A 1 207 ? -18.492 8.969   13.922  1.00 97.37 207 A 1 
ATOM 1614 C CA  . ILE A 1 207 ? -18.299 8.667   12.496  1.00 97.35 207 A 1 
ATOM 1615 C C   . ILE A 1 207 ? -19.582 8.923   11.695  1.00 97.15 207 A 1 
ATOM 1616 O O   . ILE A 1 207 ? -19.522 9.536   10.634  1.00 96.21 207 A 1 
ATOM 1617 C CB  . ILE A 1 207 ? -17.772 7.228   12.328  1.00 97.16 207 A 1 
ATOM 1618 C CG1 . ILE A 1 207 ? -16.344 7.122   12.918  1.00 95.78 207 A 1 
ATOM 1619 C CG2 . ILE A 1 207 ? -17.767 6.815   10.846  1.00 95.94 207 A 1 
ATOM 1620 C CD1 . ILE A 1 207 ? -15.822 5.690   13.037  1.00 91.22 207 A 1 
ATOM 1621 N N   . ILE A 1 208 ? -20.745 8.500   12.201  1.00 97.25 208 A 1 
ATOM 1622 C CA  . ILE A 1 208 ? -22.046 8.777   11.569  1.00 97.08 208 A 1 
ATOM 1623 C C   . ILE A 1 208 ? -22.253 10.283  11.425  1.00 96.77 208 A 1 
ATOM 1624 O O   . ILE A 1 208 ? -22.653 10.744  10.358  1.00 95.59 208 A 1 
ATOM 1625 C CB  . ILE A 1 208 ? -23.202 8.137   12.371  1.00 96.69 208 A 1 
ATOM 1626 C CG1 . ILE A 1 208 ? -23.154 6.599   12.257  1.00 94.92 208 A 1 
ATOM 1627 C CG2 . ILE A 1 208 ? -24.569 8.644   11.867  1.00 94.75 208 A 1 
ATOM 1628 C CD1 . ILE A 1 208 ? -24.022 5.883   13.294  1.00 90.79 208 A 1 
ATOM 1629 N N   . ARG A 1 209 ? -21.930 11.046  12.469  1.00 96.52 209 A 1 
ATOM 1630 C CA  . ARG A 1 209 ? -22.007 12.505  12.427  1.00 96.15 209 A 1 
ATOM 1631 C C   . ARG A 1 209 ? -21.119 13.082  11.322  1.00 96.06 209 A 1 
ATOM 1632 O O   . ARG A 1 209 ? -21.601 13.887  10.541  1.00 94.50 209 A 1 
ATOM 1633 C CB  . ARG A 1 209 ? -21.668 13.054  13.815  1.00 95.62 209 A 1 
ATOM 1634 C CG  . ARG A 1 209 ? -21.915 14.563  13.865  1.00 90.99 209 A 1 
ATOM 1635 C CD  . ARG A 1 209 ? -21.600 15.142  15.243  1.00 89.27 209 A 1 
ATOM 1636 N NE  . ARG A 1 209 ? -21.701 16.593  15.143  1.00 82.17 209 A 1 
ATOM 1637 C CZ  . ARG A 1 209 ? -21.116 17.517  15.861  1.00 81.25 209 A 1 
ATOM 1638 N NH1 . ARG A 1 209 ? -20.458 17.251  16.958  1.00 72.41 209 A 1 
ATOM 1639 N NH2 . ARG A 1 209 ? -21.183 18.744  15.436  1.00 70.47 209 A 1 
ATOM 1640 N N   . GLY A 1 210 ? -19.882 12.607  11.187  1.00 96.07 210 A 1 
ATOM 1641 C CA  . GLY A 1 210 ? -18.978 13.013  10.111  1.00 95.84 210 A 1 
ATOM 1642 C C   . GLY A 1 210 ? -19.525 12.733  8.709   1.00 95.81 210 A 1 
ATOM 1643 O O   . GLY A 1 210 ? -19.427 13.581  7.828   1.00 94.80 210 A 1 
ATOM 1644 N N   . PHE A 1 211 ? -20.167 11.574  8.496   1.00 96.40 211 A 1 
ATOM 1645 C CA  . PHE A 1 211 ? -20.829 11.269  7.223   1.00 96.20 211 A 1 
ATOM 1646 C C   . PHE A 1 211 ? -22.045 12.167  6.949   1.00 95.57 211 A 1 
ATOM 1647 O O   . PHE A 1 211 ? -22.226 12.611  5.816   1.00 93.94 211 A 1 
ATOM 1648 C CB  . PHE A 1 211 ? -21.247 9.792   7.183   1.00 96.31 211 A 1 
ATOM 1649 C CG  . PHE A 1 211 ? -20.126 8.835   6.834   1.00 96.49 211 A 1 
ATOM 1650 C CD1 . PHE A 1 211 ? -19.548 8.884   5.553   1.00 94.06 211 A 1 
ATOM 1651 C CD2 . PHE A 1 211 ? -19.670 7.889   7.767   1.00 94.05 211 A 1 
ATOM 1652 C CE1 . PHE A 1 211 ? -18.505 8.006   5.216   1.00 93.53 211 A 1 
ATOM 1653 C CE2 . PHE A 1 211 ? -18.627 7.011   7.429   1.00 93.77 211 A 1 
ATOM 1654 C CZ  . PHE A 1 211 ? -18.040 7.072   6.155   1.00 94.94 211 A 1 
ATOM 1655 N N   . ASN A 1 212 ? -22.861 12.423  7.962   1.00 95.18 212 A 1 
ATOM 1656 C CA  . ASN A 1 212 ? -24.079 13.224  7.844   1.00 94.73 212 A 1 
ATOM 1657 C C   . ASN A 1 212 ? -23.799 14.724  7.651   1.00 94.09 212 A 1 
ATOM 1658 O O   . ASN A 1 212 ? -24.574 15.399  6.981   1.00 92.23 212 A 1 
ATOM 1659 C CB  . ASN A 1 212 ? -24.937 12.990  9.094   1.00 94.64 212 A 1 
ATOM 1660 C CG  . ASN A 1 212 ? -25.616 11.632  9.146   1.00 94.58 212 A 1 
ATOM 1661 O OD1 . ASN A 1 212 ? -25.715 10.889  8.183   1.00 88.73 212 A 1 
ATOM 1662 N ND2 . ASN A 1 212 ? -26.184 11.292  10.279  1.00 89.13 212 A 1 
ATOM 1663 N N   . GLU A 1 213 ? -22.712 15.230  8.230   1.00 93.83 213 A 1 
ATOM 1664 C CA  . GLU A 1 213 ? -22.323 16.650  8.208   1.00 93.15 213 A 1 
ATOM 1665 C C   . GLU A 1 213 ? -21.237 16.964  7.158   1.00 92.39 213 A 1 
ATOM 1666 O O   . GLU A 1 213 ? -20.726 18.073  7.153   1.00 89.86 213 A 1 
ATOM 1667 C CB  . GLU A 1 213 ? -21.891 17.095  9.631   1.00 92.65 213 A 1 
ATOM 1668 C CG  . GLU A 1 213 ? -23.032 17.051  10.668  1.00 91.35 213 A 1 
ATOM 1669 C CD  . GLU A 1 213 ? -22.612 17.422  12.113  1.00 90.37 213 A 1 
ATOM 1670 O OE1 . GLU A 1 213 ? -23.435 17.219  13.041  1.00 83.58 213 A 1 
ATOM 1671 O OE2 . GLU A 1 213 ? -21.479 17.865  12.383  1.00 84.87 213 A 1 
ATOM 1672 N N   . ASP A 1 214 ? -20.871 15.999  6.290   1.00 92.77 214 A 1 
ATOM 1673 C CA  . ASP A 1 214 ? -19.770 16.137  5.322   1.00 92.01 214 A 1 
ATOM 1674 C C   . ASP A 1 214 ? -18.468 16.671  5.965   1.00 91.88 214 A 1 
ATOM 1675 O O   . ASP A 1 214 ? -17.799 17.557  5.438   1.00 89.67 214 A 1 
ATOM 1676 C CB  . ASP A 1 214 ? -20.232 16.931  4.078   1.00 90.57 214 A 1 
ATOM 1677 C CG  . ASP A 1 214 ? -21.205 16.165  3.168   1.00 89.03 214 A 1 
ATOM 1678 O OD1 . ASP A 1 214 ? -21.237 14.912  3.218   1.00 85.95 214 A 1 
ATOM 1679 O OD2 . ASP A 1 214 ? -21.857 16.790  2.307   1.00 85.83 214 A 1 
ATOM 1680 N N   . SER A 1 215 ? -18.118 16.148  7.147   1.00 92.98 215 A 1 
ATOM 1681 C CA  . SER A 1 215 ? -17.050 16.682  7.998   1.00 93.27 215 A 1 
ATOM 1682 C C   . SER A 1 215 ? -15.859 15.731  8.131   1.00 94.04 215 A 1 
ATOM 1683 O O   . SER A 1 215 ? -15.966 14.513  7.959   1.00 92.88 215 A 1 
ATOM 1684 C CB  . SER A 1 215 ? -17.599 17.038  9.384   1.00 91.80 215 A 1 
ATOM 1685 O OG  . SER A 1 215 ? -18.559 18.067  9.293   1.00 79.49 215 A 1 
ATOM 1686 N N   . THR A 1 216 ? -14.700 16.290  8.496   1.00 93.80 216 A 1 
ATOM 1687 C CA  . THR A 1 216 ? -13.515 15.499  8.846   1.00 94.62 216 A 1 
ATOM 1688 C C   . THR A 1 216 ? -13.625 14.973  10.274  1.00 95.02 216 A 1 
ATOM 1689 O O   . THR A 1 216 ? -13.959 15.709  11.195  1.00 94.16 216 A 1 
ATOM 1690 C CB  . THR A 1 216 ? -12.221 16.292  8.636   1.00 93.96 216 A 1 
ATOM 1691 O OG1 . THR A 1 216 ? -12.107 16.610  7.266   1.00 88.34 216 A 1 
ATOM 1692 C CG2 . THR A 1 216 ? -10.970 15.490  8.990   1.00 88.24 216 A 1 
ATOM 1693 N N   . VAL A 1 217 ? -13.316 13.684  10.477  1.00 95.61 217 A 1 
ATOM 1694 C CA  . VAL A 1 217 ? -13.349 13.004  11.781  1.00 96.33 217 A 1 
ATOM 1695 C C   . VAL A 1 217 ? -11.953 12.522  12.147  1.00 96.60 217 A 1 
ATOM 1696 O O   . VAL A 1 217 ? -11.322 11.802  11.374  1.00 96.15 217 A 1 
ATOM 1697 C CB  . VAL A 1 217 ? -14.340 11.824  11.778  1.00 96.29 217 A 1 
ATOM 1698 C CG1 . VAL A 1 217 ? -14.382 11.115  13.141  1.00 94.86 217 A 1 
ATOM 1699 C CG2 . VAL A 1 217 ? -15.764 12.263  11.435  1.00 94.91 217 A 1 
ATOM 1700 N N   . VAL A 1 218 ? -11.490 12.837  13.355  1.00 96.30 218 A 1 
ATOM 1701 C CA  . VAL A 1 218 ? -10.229 12.335  13.911  1.00 96.58 218 A 1 
ATOM 1702 C C   . VAL A 1 218 ? -10.499 11.616  15.223  1.00 96.87 218 A 1 
ATOM 1703 O O   . VAL A 1 218 ? -10.948 12.222  16.196  1.00 96.39 218 A 1 
ATOM 1704 C CB  . VAL A 1 218 ? -9.201  13.458  14.094  1.00 95.74 218 A 1 
ATOM 1705 C CG1 . VAL A 1 218 ? -7.855  12.879  14.553  1.00 92.91 218 A 1 
ATOM 1706 C CG2 . VAL A 1 218 ? -8.962  14.211  12.783  1.00 93.16 218 A 1 
ATOM 1707 N N   . ALA A 1 219 ? -10.209 10.311  15.266  1.00 96.87 219 A 1 
ATOM 1708 C CA  . ALA A 1 219 ? -10.516 9.477   16.416  1.00 97.09 219 A 1 
ATOM 1709 C C   . ALA A 1 219 ? -9.313  8.643   16.865  1.00 96.93 219 A 1 
ATOM 1710 O O   . ALA A 1 219 ? -8.817  7.777   16.137  1.00 95.83 219 A 1 
ATOM 1711 C CB  . ALA A 1 219 ? -11.740 8.623   16.082  1.00 96.73 219 A 1 
ATOM 1712 N N   . GLU A 1 220 ? -8.885  8.845   18.109  1.00 96.96 220 A 1 
ATOM 1713 C CA  . GLU A 1 220 ? -8.031  7.882   18.799  1.00 96.76 220 A 1 
ATOM 1714 C C   . GLU A 1 220 ? -8.914  6.826   19.458  1.00 96.60 220 A 1 
ATOM 1715 O O   . GLU A 1 220 ? -9.678  7.123   20.375  1.00 95.24 220 A 1 
ATOM 1716 C CB  . GLU A 1 220 ? -7.095  8.565   19.806  1.00 95.83 220 A 1 
ATOM 1717 C CG  . GLU A 1 220 ? -6.150  7.535   20.441  1.00 94.48 220 A 1 
ATOM 1718 C CD  . GLU A 1 220 ? -5.036  8.162   21.293  1.00 94.63 220 A 1 
ATOM 1719 O OE1 . GLU A 1 220 ? -5.073  8.069   22.533  1.00 88.42 220 A 1 
ATOM 1720 O OE2 . GLU A 1 220 ? -4.046  8.665   20.721  1.00 89.83 220 A 1 
ATOM 1721 N N   . ALA A 1 221 ? -8.821  5.579   18.989  1.00 95.93 221 A 1 
ATOM 1722 C CA  . ALA A 1 221 ? -9.602  4.464   19.508  1.00 95.75 221 A 1 
ATOM 1723 C C   . ALA A 1 221 ? -8.674  3.310   19.891  1.00 94.96 221 A 1 
ATOM 1724 O O   . ALA A 1 221 ? -8.081  2.649   19.034  1.00 92.68 221 A 1 
ATOM 1725 C CB  . ALA A 1 221 ? -10.666 4.086   18.476  1.00 95.36 221 A 1 
ATOM 1726 N N   . GLY A 1 222 ? -8.559  3.061   21.195  1.00 93.91 222 A 1 
ATOM 1727 C CA  . GLY A 1 222 ? -7.672  2.055   21.765  1.00 92.93 222 A 1 
ATOM 1728 C C   . GLY A 1 222 ? -7.895  0.646   21.202  1.00 92.75 222 A 1 
ATOM 1729 O O   . GLY A 1 222 ? -8.933  0.326   20.611  1.00 90.50 222 A 1 
ATOM 1730 N N   . THR A 1 223 ? -6.911  -0.228  21.401  1.00 91.67 223 A 1 
ATOM 1731 C CA  . THR A 1 223 ? -7.021  -1.639  20.995  1.00 90.36 223 A 1 
ATOM 1732 C C   . THR A 1 223 ? -8.257  -2.281  21.629  1.00 89.97 223 A 1 
ATOM 1733 O O   . THR A 1 223 ? -8.560  -2.046  22.799  1.00 86.34 223 A 1 
ATOM 1734 C CB  . THR A 1 223 ? -5.754  -2.417  21.370  1.00 88.26 223 A 1 
ATOM 1735 O OG1 . THR A 1 223 ? -4.626  -1.773  20.821  1.00 76.60 223 A 1 
ATOM 1736 C CG2 . THR A 1 223 ? -5.750  -3.834  20.806  1.00 76.19 223 A 1 
ATOM 1737 N N   . GLY A 1 224 ? -9.010  -3.069  20.856  1.00 89.40 224 A 1 
ATOM 1738 C CA  . GLY A 1 224 ? -10.223 -3.742  21.325  1.00 89.25 224 A 1 
ATOM 1739 C C   . GLY A 1 224 ? -11.501 -2.900  21.314  1.00 90.46 224 A 1 
ATOM 1740 O O   . GLY A 1 224 ? -12.566 -3.456  21.551  1.00 88.32 224 A 1 
ATOM 1741 N N   . VAL A 1 225 ? -11.453 -1.616  20.981  1.00 91.80 225 A 1 
ATOM 1742 C CA  . VAL A 1 225 ? -12.675 -0.799  20.786  1.00 92.69 225 A 1 
ATOM 1743 C C   . VAL A 1 225 ? -13.555 -1.350  19.653  1.00 92.16 225 A 1 
ATOM 1744 O O   . VAL A 1 225 ? -14.772 -1.226  19.703  1.00 89.35 225 A 1 
ATOM 1745 C CB  . VAL A 1 225 ? -12.307 0.679   20.544  1.00 92.69 225 A 1 
ATOM 1746 C CG1 . VAL A 1 225 ? -13.494 1.559   20.132  1.00 88.94 225 A 1 
ATOM 1747 C CG2 . VAL A 1 225 ? -11.715 1.286   21.820  1.00 89.94 225 A 1 
ATOM 1748 N N   . GLY A 1 226 ? -12.962 -2.010  18.656  1.00 91.59 226 A 1 
ATOM 1749 C CA  . GLY A 1 226 ? -13.698 -2.498  17.484  1.00 91.46 226 A 1 
ATOM 1750 C C   . GLY A 1 226 ? -13.764 -1.459  16.364  1.00 92.58 226 A 1 
ATOM 1751 O O   . GLY A 1 226 ? -14.824 -1.259  15.777  1.00 91.20 226 A 1 
ATOM 1752 N N   . LYS A 1 227 ? -12.630 -0.787  16.092  1.00 93.94 227 A 1 
ATOM 1753 C CA  . LYS A 1 227 ? -12.479 0.273   15.071  1.00 94.39 227 A 1 
ATOM 1754 C C   . LYS A 1 227 ? -13.076 -0.119  13.716  1.00 94.66 227 A 1 
ATOM 1755 O O   . LYS A 1 227 ? -13.944 0.594   13.217  1.00 93.47 227 A 1 
ATOM 1756 C CB  . LYS A 1 227 ? -11.000 0.638   14.877  1.00 93.01 227 A 1 
ATOM 1757 C CG  . LYS A 1 227 ? -10.330 1.219   16.131  1.00 87.13 227 A 1 
ATOM 1758 C CD  . LYS A 1 227 ? -8.937  1.788   15.826  1.00 85.87 227 A 1 
ATOM 1759 C CE  . LYS A 1 227 ? -7.859  0.741   15.511  1.00 77.56 227 A 1 
ATOM 1760 N NZ  . LYS A 1 227 ? -7.072  0.388   16.710  1.00 73.52 227 A 1 
ATOM 1761 N N   . SER A 1 228 ? -12.666 -1.277  13.174  1.00 93.30 228 A 1 
ATOM 1762 C CA  . SER A 1 228 ? -13.108 -1.724  11.847  1.00 93.32 228 A 1 
ATOM 1763 C C   . SER A 1 228 ? -14.631 -1.802  11.747  1.00 94.00 228 A 1 
ATOM 1764 O O   . SER A 1 228 ? -15.216 -1.244  10.828  1.00 93.09 228 A 1 
ATOM 1765 C CB  . SER A 1 228 ? -12.508 -3.089  11.484  1.00 91.54 228 A 1 
ATOM 1766 O OG  . SER A 1 228 ? -11.120 -3.132  11.741  1.00 80.95 228 A 1 
ATOM 1767 N N   . PHE A 1 229 ? -15.294 -2.407  12.733  1.00 92.27 229 A 1 
ATOM 1768 C CA  . PHE A 1 229 ? -16.754 -2.499  12.739  1.00 91.74 229 A 1 
ATOM 1769 C C   . PHE A 1 229 ? -17.426 -1.123  12.893  1.00 92.76 229 A 1 
ATOM 1770 O O   . PHE A 1 229 ? -18.411 -0.831  12.214  1.00 91.77 229 A 1 
ATOM 1771 C CB  . PHE A 1 229 ? -17.177 -3.465  13.848  1.00 89.20 229 A 1 
ATOM 1772 C CG  . PHE A 1 229 ? -18.586 -3.989  13.668  1.00 85.96 229 A 1 
ATOM 1773 C CD1 . PHE A 1 229 ? -19.687 -3.229  14.085  1.00 79.59 229 A 1 
ATOM 1774 C CD2 . PHE A 1 229 ? -18.792 -5.237  13.051  1.00 79.09 229 A 1 
ATOM 1775 C CE1 . PHE A 1 229 ? -20.992 -3.704  13.870  1.00 75.05 229 A 1 
ATOM 1776 C CE2 . PHE A 1 229 ? -20.093 -5.714  12.841  1.00 74.12 229 A 1 
ATOM 1777 C CZ  . PHE A 1 229 ? -21.196 -4.946  13.244  1.00 74.57 229 A 1 
ATOM 1778 N N   . ALA A 1 230 ? -16.869 -0.252  13.750  1.00 93.52 230 A 1 
ATOM 1779 C CA  . ALA A 1 230 ? -17.411 1.077   14.027  1.00 94.41 230 A 1 
ATOM 1780 C C   . ALA A 1 230 ? -17.390 2.012   12.810  1.00 95.28 230 A 1 
ATOM 1781 O O   . ALA A 1 230 ? -18.281 2.850   12.690  1.00 94.83 230 A 1 
ATOM 1782 C CB  . ALA A 1 230 ? -16.644 1.687   15.206  1.00 94.20 230 A 1 
ATOM 1783 N N   . TYR A 1 231 ? -16.415 1.885   11.904  1.00 96.18 231 A 1 
ATOM 1784 C CA  . TYR A 1 231 ? -16.423 2.657   10.663  1.00 96.61 231 A 1 
ATOM 1785 C C   . TYR A 1 231 ? -17.065 1.910   9.487   1.00 96.79 231 A 1 
ATOM 1786 O O   . TYR A 1 231 ? -17.696 2.548   8.645   1.00 96.02 231 A 1 
ATOM 1787 C CB  . TYR A 1 231 ? -15.021 3.185   10.329  1.00 96.42 231 A 1 
ATOM 1788 C CG  . TYR A 1 231 ? -13.955 2.165   9.966   1.00 96.51 231 A 1 
ATOM 1789 C CD1 . TYR A 1 231 ? -12.821 2.023   10.785  1.00 95.00 231 A 1 
ATOM 1790 C CD2 . TYR A 1 231 ? -14.045 1.418   8.776   1.00 94.91 231 A 1 
ATOM 1791 C CE1 . TYR A 1 231 ? -11.803 1.114   10.438  1.00 94.35 231 A 1 
ATOM 1792 C CE2 . TYR A 1 231 ? -13.039 0.498   8.431   1.00 93.96 231 A 1 
ATOM 1793 C CZ  . TYR A 1 231 ? -11.914 0.341   9.266   1.00 94.61 231 A 1 
ATOM 1794 O OH  . TYR A 1 231 ? -10.949 -0.558  8.943   1.00 93.03 231 A 1 
ATOM 1795 N N   . LEU A 1 232 ? -16.949 0.570   9.399   1.00 95.80 232 A 1 
ATOM 1796 C CA  . LEU A 1 232 ? -17.500 -0.201  8.280   1.00 95.39 232 A 1 
ATOM 1797 C C   . LEU A 1 232 ? -19.025 -0.160  8.242   1.00 95.22 232 A 1 
ATOM 1798 O O   . LEU A 1 232 ? -19.589 0.030   7.169   1.00 94.52 232 A 1 
ATOM 1799 C CB  . LEU A 1 232 ? -17.048 -1.669  8.343   1.00 95.07 232 A 1 
ATOM 1800 C CG  . LEU A 1 232 ? -15.625 -1.948  7.843   1.00 93.15 232 A 1 
ATOM 1801 C CD1 . LEU A 1 232 ? -15.290 -3.417  8.120   1.00 90.93 232 A 1 
ATOM 1802 C CD2 . LEU A 1 232 ? -15.494 -1.707  6.340   1.00 91.10 232 A 1 
ATOM 1803 N N   . LEU A 1 233 ? -19.697 -0.344  9.379   1.00 94.44 233 A 1 
ATOM 1804 C CA  . LEU A 1 233 ? -21.156 -0.384  9.401   1.00 93.61 233 A 1 
ATOM 1805 C C   . LEU A 1 233 ? -21.779 0.939   8.913   1.00 93.84 233 A 1 
ATOM 1806 O O   . LEU A 1 233 ? -22.557 0.887   7.954   1.00 93.26 233 A 1 
ATOM 1807 C CB  . LEU A 1 233 ? -21.648 -0.870  10.783  1.00 92.51 233 A 1 
ATOM 1808 C CG  . LEU A 1 233 ? -23.177 -0.888  10.927  1.00 89.68 233 A 1 
ATOM 1809 C CD1 . LEU A 1 233 ? -23.815 -1.959  10.042  1.00 85.78 233 A 1 
ATOM 1810 C CD2 . LEU A 1 233 ? -23.560 -1.172  12.375  1.00 84.88 233 A 1 
ATOM 1811 N N   . PRO A 1 234 ? -21.397 2.122   9.446   1.00 95.48 234 A 1 
ATOM 1812 C CA  . PRO A 1 234 ? -21.877 3.397   8.916   1.00 95.84 234 A 1 
ATOM 1813 C C   . PRO A 1 234 ? -21.488 3.627   7.459   1.00 95.99 234 A 1 
ATOM 1814 O O   . PRO A 1 234 ? -22.321 4.056   6.668   1.00 95.13 234 A 1 
ATOM 1815 C CB  . PRO A 1 234 ? -21.278 4.489   9.809   1.00 95.27 234 A 1 
ATOM 1816 C CG  . PRO A 1 234 ? -21.004 3.766   11.118  1.00 92.98 234 A 1 
ATOM 1817 C CD  . PRO A 1 234 ? -20.610 2.373   10.648  1.00 95.43 234 A 1 
ATOM 1818 N N   . ALA A 1 235 ? -20.243 3.306   7.078   1.00 96.44 235 A 1 
ATOM 1819 C CA  . ALA A 1 235 ? -19.770 3.507   5.714   1.00 96.37 235 A 1 
ATOM 1820 C C   . ALA A 1 235 ? -20.570 2.678   4.702   1.00 95.84 235 A 1 
ATOM 1821 O O   . ALA A 1 235 ? -20.986 3.189   3.665   1.00 94.86 235 A 1 
ATOM 1822 C CB  . ALA A 1 235 ? -18.278 3.161   5.653   1.00 96.42 235 A 1 
ATOM 1823 N N   . MET A 1 236 ? -20.826 1.402   5.002   1.00 94.95 236 A 1 
ATOM 1824 C CA  . MET A 1 236 ? -21.583 0.519   4.121   1.00 93.98 236 A 1 
ATOM 1825 C C   . MET A 1 236 ? -23.059 0.921   4.027   1.00 93.31 236 A 1 
ATOM 1826 O O   . MET A 1 236 ? -23.617 0.891   2.930   1.00 91.85 236 A 1 
ATOM 1827 C CB  . MET A 1 236 ? -21.431 -0.930  4.590   1.00 93.54 236 A 1 
ATOM 1828 C CG  . MET A 1 236 ? -19.998 -1.439  4.384   1.00 91.05 236 A 1 
ATOM 1829 S SD  . MET A 1 236 ? -19.656 -3.067  5.085   1.00 88.13 236 A 1 
ATOM 1830 C CE  . MET A 1 236 ? -20.591 -4.090  3.936   1.00 76.38 236 A 1 
ATOM 1831 N N   . CYS A 1 237 ? -23.678 1.334   5.134   1.00 93.13 237 A 1 
ATOM 1832 C CA  . CYS A 1 237 ? -25.038 1.875   5.120   1.00 92.14 237 A 1 
ATOM 1833 C C   . CYS A 1 237 ? -25.111 3.177   4.314   1.00 91.89 237 A 1 
ATOM 1834 O O   . CYS A 1 237 ? -25.926 3.277   3.401   1.00 90.90 237 A 1 
ATOM 1835 C CB  . CYS A 1 237 ? -25.533 2.077   6.557   1.00 91.40 237 A 1 
ATOM 1836 S SG  . CYS A 1 237 ? -25.845 0.461   7.333   1.00 88.66 237 A 1 
ATOM 1837 N N   . PHE A 1 238 ? -24.209 4.119   4.569   1.00 94.24 238 A 1 
ATOM 1838 C CA  . PHE A 1 238 ? -24.172 5.395   3.857   1.00 93.86 238 A 1 
ATOM 1839 C C   . PHE A 1 238 ? -23.955 5.208   2.351   1.00 92.94 238 A 1 
ATOM 1840 O O   . PHE A 1 238 ? -24.664 5.798   1.536   1.00 91.57 238 A 1 
ATOM 1841 C CB  . PHE A 1 238 ? -23.076 6.276   4.461   1.00 94.02 238 A 1 
ATOM 1842 C CG  . PHE A 1 238 ? -23.148 7.708   3.979   1.00 94.28 238 A 1 
ATOM 1843 C CD1 . PHE A 1 238 ? -22.538 8.088   2.774   1.00 92.59 238 A 1 
ATOM 1844 C CD2 . PHE A 1 238 ? -23.869 8.654   4.730   1.00 92.83 238 A 1 
ATOM 1845 C CE1 . PHE A 1 238 ? -22.668 9.406   2.308   1.00 92.22 238 A 1 
ATOM 1846 C CE2 . PHE A 1 238 ? -23.996 9.974   4.268   1.00 92.33 238 A 1 
ATOM 1847 C CZ  . PHE A 1 238 ? -23.402 10.345  3.053   1.00 92.55 238 A 1 
ATOM 1848 N N   . ALA A 1 239 ? -23.014 4.331   1.971   1.00 93.39 239 A 1 
ATOM 1849 C CA  . ALA A 1 239 ? -22.722 4.024   0.576   1.00 92.51 239 A 1 
ATOM 1850 C C   . ALA A 1 239 ? -23.916 3.409   -0.173  1.00 91.18 239 A 1 
ATOM 1851 O O   . ALA A 1 239 ? -24.068 3.638   -1.372  1.00 89.62 239 A 1 
ATOM 1852 C CB  . ALA A 1 239 ? -21.507 3.089   0.542   1.00 92.84 239 A 1 
ATOM 1853 N N   . LEU A 1 240 ? -24.754 2.627   0.508   1.00 90.53 240 A 1 
ATOM 1854 C CA  . LEU A 1 240 ? -25.979 2.055   -0.057  1.00 88.57 240 A 1 
ATOM 1855 C C   . LEU A 1 240 ? -27.082 3.100   -0.221  1.00 87.98 240 A 1 
ATOM 1856 O O   . LEU A 1 240 ? -27.611 3.244   -1.318  1.00 85.92 240 A 1 
ATOM 1857 C CB  . LEU A 1 240 ? -26.496 0.924   0.839   1.00 86.77 240 A 1 
ATOM 1858 C CG  . LEU A 1 240 ? -25.698 -0.376  0.750   1.00 79.34 240 A 1 
ATOM 1859 C CD1 . LEU A 1 240 ? -26.193 -1.292  1.870   1.00 74.86 240 A 1 
ATOM 1860 C CD2 . LEU A 1 240 ? -25.890 -1.072  -0.594  1.00 73.77 240 A 1 
ATOM 1861 N N   . GLU A 1 241 ? -27.410 3.820   0.850   1.00 88.71 241 A 1 
ATOM 1862 C CA  . GLU A 1 241 ? -28.528 4.772   0.868   1.00 88.08 241 A 1 
ATOM 1863 C C   . GLU A 1 241 ? -28.289 5.953   -0.076  1.00 87.51 241 A 1 
ATOM 1864 O O   . GLU A 1 241 ? -29.203 6.426   -0.751  1.00 85.06 241 A 1 
ATOM 1865 C CB  . GLU A 1 241 ? -28.742 5.279   2.304   1.00 87.55 241 A 1 
ATOM 1866 C CG  . GLU A 1 241 ? -29.210 4.205   3.304   1.00 83.91 241 A 1 
ATOM 1867 C CD  . GLU A 1 241 ? -30.517 3.510   2.907   1.00 80.85 241 A 1 
ATOM 1868 O OE1 . GLU A 1 241 ? -30.656 2.312   3.250   1.00 71.84 241 A 1 
ATOM 1869 O OE2 . GLU A 1 241 ? -31.357 4.155   2.245   1.00 71.24 241 A 1 
ATOM 1870 N N   . ASN A 1 242 ? -27.030 6.395   -0.179  1.00 88.33 242 A 1 
ATOM 1871 C CA  . ASN A 1 242 ? -26.650 7.535   -1.011  1.00 87.83 242 A 1 
ATOM 1872 C C   . ASN A 1 242 ? -26.058 7.135   -2.369  1.00 86.18 242 A 1 
ATOM 1873 O O   . ASN A 1 242 ? -25.723 8.007   -3.170  1.00 82.96 242 A 1 
ATOM 1874 C CB  . ASN A 1 242 ? -25.724 8.442   -0.191  1.00 88.87 242 A 1 
ATOM 1875 C CG  . ASN A 1 242 ? -26.476 9.043   0.979   1.00 90.01 242 A 1 
ATOM 1876 O OD1 . ASN A 1 242 ? -27.285 9.940   0.803   1.00 84.37 242 A 1 
ATOM 1877 N ND2 . ASN A 1 242 ? -26.289 8.539   2.168   1.00 84.74 242 A 1 
ATOM 1878 N N   . GLU A 1 243 ? -25.932 5.832   -2.655  1.00 86.09 243 A 1 
ATOM 1879 C CA  . GLU A 1 243 ? -25.232 5.303   -3.832  1.00 85.16 243 A 1 
ATOM 1880 C C   . GLU A 1 243 ? -23.831 5.910   -4.000  1.00 85.92 243 A 1 
ATOM 1881 O O   . GLU A 1 243 ? -23.361 6.162   -5.114  1.00 83.73 243 A 1 
ATOM 1882 C CB  . GLU A 1 243 ? -26.106 5.417   -5.087  1.00 82.35 243 A 1 
ATOM 1883 C CG  . GLU A 1 243 ? -27.377 4.547   -5.036  1.00 76.48 243 A 1 
ATOM 1884 C CD  . GLU A 1 243 ? -28.184 4.676   -6.344  1.00 70.59 243 A 1 
ATOM 1885 O OE1 . GLU A 1 243 ? -29.421 4.587   -6.302  1.00 62.60 243 A 1 
ATOM 1886 O OE2 . GLU A 1 243 ? -27.585 4.977   -7.405  1.00 60.96 243 A 1 
ATOM 1887 N N   . GLU A 1 244 ? -23.145 6.151   -2.886  1.00 88.15 244 A 1 
ATOM 1888 C CA  . GLU A 1 244 ? -21.815 6.747   -2.846  1.00 88.78 244 A 1 
ATOM 1889 C C   . GLU A 1 244 ? -20.704 5.705   -2.758  1.00 89.73 244 A 1 
ATOM 1890 O O   . GLU A 1 244 ? -20.881 4.611   -2.228  1.00 88.26 244 A 1 
ATOM 1891 C CB  . GLU A 1 244 ? -21.686 7.822   -1.748  1.00 87.11 244 A 1 
ATOM 1892 C CG  . GLU A 1 244 ? -22.550 9.051   -2.054  1.00 80.68 244 A 1 
ATOM 1893 C CD  . GLU A 1 244 ? -22.088 10.372  -1.431  1.00 81.24 244 A 1 
ATOM 1894 O OE1 . GLU A 1 244 ? -22.921 11.294  -1.328  1.00 72.82 244 A 1 
ATOM 1895 O OE2 . GLU A 1 244 ? -20.878 10.526  -1.156  1.00 74.29 244 A 1 
ATOM 1896 N N   . ARG A 1 245 ? -19.537 6.056   -3.309  1.00 91.20 245 A 1 
ATOM 1897 C CA  . ARG A 1 245 ? -18.316 5.253   -3.204  1.00 91.86 245 A 1 
ATOM 1898 C C   . ARG A 1 245 ? -17.450 5.786   -2.072  1.00 93.10 245 A 1 
ATOM 1899 O O   . ARG A 1 245 ? -17.214 6.994   -1.985  1.00 92.27 245 A 1 
ATOM 1900 C CB  . ARG A 1 245 ? -17.590 5.227   -4.550  1.00 90.17 245 A 1 
ATOM 1901 C CG  . ARG A 1 245 ? -16.432 4.229   -4.543  1.00 85.56 245 A 1 
ATOM 1902 C CD  . ARG A 1 245 ? -15.752 4.143   -5.906  1.00 85.41 245 A 1 
ATOM 1903 N NE  . ARG A 1 245 ? -16.639 3.587   -6.955  1.00 82.21 245 A 1 
ATOM 1904 C CZ  . ARG A 1 245 ? -17.133 4.215   -8.006  1.00 82.35 245 A 1 
ATOM 1905 N NH1 . ARG A 1 245 ? -16.916 5.478   -8.255  1.00 72.10 245 A 1 
ATOM 1906 N NH2 . ARG A 1 245 ? -17.872 3.565   -8.851  1.00 74.17 245 A 1 
ATOM 1907 N N   . ILE A 1 246 ? -16.964 4.863   -1.241  1.00 94.95 246 A 1 
ATOM 1908 C CA  . ILE A 1 246 ? -16.097 5.155   -0.096  1.00 96.12 246 A 1 
ATOM 1909 C C   . ILE A 1 246 ? -14.801 4.363   -0.252  1.00 96.37 246 A 1 
ATOM 1910 O O   . ILE A 1 246 ? -14.822 3.152   -0.483  1.00 95.61 246 A 1 
ATOM 1911 C CB  . ILE A 1 246 ? -16.819 4.859   1.241   1.00 96.25 246 A 1 
ATOM 1912 C CG1 . ILE A 1 246 ? -18.157 5.637   1.314   1.00 95.09 246 A 1 
ATOM 1913 C CG2 . ILE A 1 246 ? -15.896 5.194   2.426   1.00 95.34 246 A 1 
ATOM 1914 C CD1 . ILE A 1 246 ? -18.953 5.427   2.602   1.00 90.69 246 A 1 
ATOM 1915 N N   . VAL A 1 247 ? -13.671 5.048   -0.121  1.00 96.74 247 A 1 
ATOM 1916 C CA  . VAL A 1 247 ? -12.340 4.431   -0.124  1.00 97.10 247 A 1 
ATOM 1917 C C   . VAL A 1 247 ? -11.893 4.200   1.310   1.00 97.42 247 A 1 
ATOM 1918 O O   . VAL A 1 247 ? -11.883 5.130   2.108   1.00 96.86 247 A 1 
ATOM 1919 C CB  . VAL A 1 247 ? -11.325 5.284   -0.902  1.00 96.25 247 A 1 
ATOM 1920 C CG1 . VAL A 1 247 ? -9.930  4.653   -0.876  1.00 93.57 247 A 1 
ATOM 1921 C CG2 . VAL A 1 247 ? -11.748 5.416   -2.368  1.00 93.65 247 A 1 
ATOM 1922 N N   . ILE A 1 248 ? -11.498 2.972   1.626   1.00 97.64 248 A 1 
ATOM 1923 C CA  . ILE A 1 248 ? -10.925 2.608   2.922   1.00 97.61 248 A 1 
ATOM 1924 C C   . ILE A 1 248 ? -9.453  2.282   2.712   1.00 97.26 248 A 1 
ATOM 1925 O O   . ILE A 1 248 ? -9.109  1.337   2.001   1.00 96.17 248 A 1 
ATOM 1926 C CB  . ILE A 1 248 ? -11.694 1.450   3.588   1.00 97.38 248 A 1 
ATOM 1927 C CG1 . ILE A 1 248 ? -13.214 1.749   3.641   1.00 96.27 248 A 1 
ATOM 1928 C CG2 . ILE A 1 248 ? -11.118 1.220   4.997   1.00 96.28 248 A 1 
ATOM 1929 C CD1 . ILE A 1 248 ? -14.054 0.616   4.229   1.00 91.95 248 A 1 
ATOM 1930 N N   . SER A 1 249 ? -8.594  3.075   3.319   1.00 97.36 249 A 1 
ATOM 1931 C CA  . SER A 1 249 ? -7.148  2.954   3.196   1.00 96.92 249 A 1 
ATOM 1932 C C   . SER A 1 249 ? -6.531  2.415   4.479   1.00 96.50 249 A 1 
ATOM 1933 O O   . SER A 1 249 ? -6.789  2.937   5.561   1.00 95.03 249 A 1 
ATOM 1934 C CB  . SER A 1 249 ? -6.559  4.306   2.819   1.00 96.07 249 A 1 
ATOM 1935 O OG  . SER A 1 249 ? -5.203  4.153   2.480   1.00 90.41 249 A 1 
ATOM 1936 N N   . THR A 1 250 ? -5.691  1.384   4.352   1.00 95.11 250 A 1 
ATOM 1937 C CA  . THR A 1 250 ? -4.990  0.729   5.469   1.00 94.01 250 A 1 
ATOM 1938 C C   . THR A 1 250 ? -3.474  0.921   5.370   1.00 92.70 250 A 1 
ATOM 1939 O O   . THR A 1 250 ? -2.927  1.181   4.296   1.00 88.84 250 A 1 
ATOM 1940 C CB  . THR A 1 250 ? -5.319  -0.769  5.546   1.00 92.62 250 A 1 
ATOM 1941 O OG1 . THR A 1 250 ? -4.830  -1.423  4.397   1.00 80.67 250 A 1 
ATOM 1942 C CG2 . THR A 1 250 ? -6.815  -1.057  5.652   1.00 81.70 250 A 1 
ATOM 1943 N N   . ALA A 1 251 ? -2.768  0.746   6.484   1.00 92.11 251 A 1 
ATOM 1944 C CA  . ALA A 1 251 ? -1.315  0.920   6.532   1.00 90.61 251 A 1 
ATOM 1945 C C   . ALA A 1 251 ? -0.538  -0.155  5.751   1.00 89.17 251 A 1 
ATOM 1946 O O   . ALA A 1 251 ? 0.472   0.135   5.112   1.00 83.01 251 A 1 
ATOM 1947 C CB  . ALA A 1 251 ? -0.894  0.925   8.003   1.00 88.90 251 A 1 
ATOM 1948 N N   . THR A 1 252 ? -0.992  -1.415  5.797   1.00 88.34 252 A 1 
ATOM 1949 C CA  . THR A 1 252 ? -0.267  -2.557  5.219   1.00 86.64 252 A 1 
ATOM 1950 C C   . THR A 1 252 ? -1.179  -3.439  4.365   1.00 86.58 252 A 1 
ATOM 1951 O O   . THR A 1 252 ? -2.391  -3.485  4.568   1.00 84.68 252 A 1 
ATOM 1952 C CB  . THR A 1 252 ? 0.427   -3.417  6.293   1.00 84.59 252 A 1 
ATOM 1953 O OG1 . THR A 1 252 ? -0.509  -4.161  7.036   1.00 78.71 252 A 1 
ATOM 1954 C CG2 . THR A 1 252 ? 1.276   -2.617  7.281   1.00 77.70 252 A 1 
ATOM 1955 N N   . ILE A 1 253 ? -0.572  -4.201  3.447   1.00 83.27 253 A 1 
ATOM 1956 C CA  . ILE A 1 253 ? -1.284  -5.175  2.602   1.00 83.04 253 A 1 
ATOM 1957 C C   . ILE A 1 253 ? -1.952  -6.268  3.453   1.00 84.01 253 A 1 
ATOM 1958 O O   . ILE A 1 253 ? -3.053  -6.703  3.134   1.00 82.78 253 A 1 
ATOM 1959 C CB  . ILE A 1 253 ? -0.318  -5.779  1.549   1.00 80.58 253 A 1 
ATOM 1960 C CG1 . ILE A 1 253 ? 0.211   -4.668  0.605   1.00 74.97 253 A 1 
ATOM 1961 C CG2 . ILE A 1 253 ? -1.003  -6.895  0.735   1.00 72.53 253 A 1 
ATOM 1962 C CD1 . ILE A 1 253 ? 1.300   -5.133  -0.375  1.00 65.92 253 A 1 
ATOM 1963 N N   . ASN A 1 254 ? -1.344  -6.683  4.563   1.00 83.97 254 A 1 
ATOM 1964 C CA  . ASN A 1 254 ? -1.917  -7.702  5.449   1.00 83.79 254 A 1 
ATOM 1965 C C   . ASN A 1 254 ? -3.199  -7.206  6.131   1.00 85.71 254 A 1 
ATOM 1966 O O   . ASN A 1 254 ? -4.199  -7.917  6.145   1.00 84.74 254 A 1 
ATOM 1967 C CB  . ASN A 1 254 ? -0.873  -8.138  6.490   1.00 81.00 254 A 1 
ATOM 1968 C CG  . ASN A 1 254 ? 0.297   -8.911  5.903   1.00 74.32 254 A 1 
ATOM 1969 O OD1 . ASN A 1 254 ? 0.360   -9.232  4.731   1.00 66.74 254 A 1 
ATOM 1970 N ND2 . ASN A 1 254 ? 1.288   -9.219  6.708   1.00 66.67 254 A 1 
ATOM 1971 N N   . LEU A 1 255 ? -3.193  -5.971  6.644   1.00 85.37 255 A 1 
ATOM 1972 C CA  . LEU A 1 255 ? -4.393  -5.345  7.218   1.00 87.21 255 A 1 
ATOM 1973 C C   . LEU A 1 255 ? -5.473  -5.141  6.150   1.00 89.08 255 A 1 
ATOM 1974 O O   . LEU A 1 255 ? -6.650  -5.378  6.406   1.00 88.79 255 A 1 
ATOM 1975 C CB  . LEU A 1 255 ? -4.022  -3.994  7.857   1.00 86.75 255 A 1 
ATOM 1976 C CG  . LEU A 1 255 ? -3.168  -4.099  9.134   1.00 82.26 255 A 1 
ATOM 1977 C CD1 . LEU A 1 255 ? -2.727  -2.702  9.566   1.00 79.30 255 A 1 
ATOM 1978 C CD2 . LEU A 1 255 ? -3.925  -4.748  10.290  1.00 79.38 255 A 1 
ATOM 1979 N N   . GLN A 1 256 ? -5.066  -4.770  4.946   1.00 88.06 256 A 1 
ATOM 1980 C CA  . GLN A 1 256 ? -5.949  -4.642  3.790   1.00 89.11 256 A 1 
ATOM 1981 C C   . GLN A 1 256 ? -6.646  -5.973  3.462   1.00 90.23 256 A 1 
ATOM 1982 O O   . GLN A 1 256 ? -7.864  -6.005  3.261   1.00 89.50 256 A 1 
ATOM 1983 C CB  . GLN A 1 256 ? -5.095  -4.136  2.616   1.00 87.94 256 A 1 
ATOM 1984 C CG  . GLN A 1 256 ? -5.911  -3.741  1.394   1.00 80.41 256 A 1 
ATOM 1985 C CD  . GLN A 1 256 ? -5.072  -3.429  0.163   1.00 81.77 256 A 1 
ATOM 1986 O OE1 . GLN A 1 256 ? -3.864  -3.585  0.102   1.00 73.49 256 A 1 
ATOM 1987 N NE2 . GLN A 1 256 ? -5.695  -3.005  -0.913  1.00 72.20 256 A 1 
ATOM 1988 N N   . GLN A 1 257 ? -5.895  -7.082  3.447   1.00 90.01 257 A 1 
ATOM 1989 C CA  . GLN A 1 257 ? -6.419  -8.425  3.209   1.00 89.34 257 A 1 
ATOM 1990 C C   . GLN A 1 257 ? -7.374  -8.859  4.331   1.00 90.03 257 A 1 
ATOM 1991 O O   . GLN A 1 257 ? -8.482  -9.307  4.056   1.00 88.95 257 A 1 
ATOM 1992 C CB  . GLN A 1 257 ? -5.241  -9.406  3.069   1.00 87.63 257 A 1 
ATOM 1993 C CG  . GLN A 1 257 ? -5.659  -10.736 2.422   1.00 79.76 257 A 1 
ATOM 1994 C CD  . GLN A 1 257 ? -5.935  -10.615 0.922   1.00 78.40 257 A 1 
ATOM 1995 O OE1 . GLN A 1 257 ? -5.399  -9.764  0.214   1.00 71.60 257 A 1 
ATOM 1996 N NE2 . GLN A 1 257 ? -6.752  -11.457 0.352   1.00 67.50 257 A 1 
ATOM 1997 N N   . GLN A 1 258 ? -6.987  -8.661  5.592   1.00 89.26 258 A 1 
ATOM 1998 C CA  . GLN A 1 258 ? -7.817  -8.980  6.756   1.00 89.18 258 A 1 
ATOM 1999 C C   . GLN A 1 258 ? -9.151  -8.217  6.729   1.00 90.61 258 A 1 
ATOM 2000 O O   . GLN A 1 258 ? -10.209 -8.812  6.942   1.00 89.73 258 A 1 
ATOM 2001 C CB  . GLN A 1 258 ? -7.025  -8.663  8.034   1.00 87.01 258 A 1 
ATOM 2002 C CG  . GLN A 1 258 ? -7.820  -8.982  9.312   1.00 77.49 258 A 1 
ATOM 2003 C CD  . GLN A 1 258 ? -7.067  -8.630  10.592  1.00 74.05 258 A 1 
ATOM 2004 O OE1 . GLN A 1 258 ? -5.862  -8.465  10.636  1.00 66.94 258 A 1 
ATOM 2005 N NE2 . GLN A 1 258 ? -7.752  -8.517  11.708  1.00 62.94 258 A 1 
ATOM 2006 N N   . LEU A 1 259 ? -9.111  -6.924  6.442   1.00 91.90 259 A 1 
ATOM 2007 C CA  . LEU A 1 259 ? -10.314 -6.098  6.328   1.00 92.99 259 A 1 
ATOM 2008 C C   . LEU A 1 259 ? -11.258 -6.634  5.243   1.00 93.43 259 A 1 
ATOM 2009 O O   . LEU A 1 259 ? -12.464 -6.739  5.464   1.00 92.57 259 A 1 
ATOM 2010 C CB  . LEU A 1 259 ? -9.875  -4.648  6.039   1.00 93.14 259 A 1 
ATOM 2011 C CG  . LEU A 1 259 ? -11.031 -3.637  6.069   1.00 89.47 259 A 1 
ATOM 2012 C CD1 . LEU A 1 259 ? -11.547 -3.422  7.491   1.00 85.67 259 A 1 
ATOM 2013 C CD2 . LEU A 1 259 ? -10.560 -2.285  5.538   1.00 85.87 259 A 1 
ATOM 2014 N N   . TYR A 1 260 ? -10.704 -7.022  4.091   1.00 92.96 260 A 1 
ATOM 2015 C CA  . TYR A 1 260 ? -11.476 -7.517  2.955   1.00 93.01 260 A 1 
ATOM 2016 C C   . TYR A 1 260 ? -12.042 -8.927  3.170   1.00 93.09 260 A 1 
ATOM 2017 O O   . TYR A 1 260 ? -13.212 -9.172  2.882   1.00 91.88 260 A 1 
ATOM 2018 C CB  . TYR A 1 260 ? -10.592 -7.462  1.707   1.00 92.66 260 A 1 
ATOM 2019 C CG  . TYR A 1 260 ? -11.299 -7.938  0.457   1.00 92.15 260 A 1 
ATOM 2020 C CD1 . TYR A 1 260 ? -11.005 -9.205  -0.084  1.00 88.49 260 A 1 
ATOM 2021 C CD2 . TYR A 1 260 ? -12.275 -7.127  -0.146  1.00 88.94 260 A 1 
ATOM 2022 C CE1 . TYR A 1 260 ? -11.679 -9.652  -1.234  1.00 88.42 260 A 1 
ATOM 2023 C CE2 . TYR A 1 260 ? -12.956 -7.570  -1.295  1.00 88.55 260 A 1 
ATOM 2024 C CZ  . TYR A 1 260 ? -12.655 -8.834  -1.842  1.00 89.32 260 A 1 
ATOM 2025 O OH  . TYR A 1 260 ? -13.309 -9.265  -2.955  1.00 87.67 260 A 1 
ATOM 2026 N N   . GLU A 1 261 ? -11.247 -9.862  3.683   1.00 91.97 261 A 1 
ATOM 2027 C CA  . GLU A 1 261 ? -11.631 -11.276 3.808   1.00 91.57 261 A 1 
ATOM 2028 C C   . GLU A 1 261 ? -12.449 -11.582 5.062   1.00 91.55 261 A 1 
ATOM 2029 O O   . GLU A 1 261 ? -13.187 -12.566 5.079   1.00 89.67 261 A 1 
ATOM 2030 C CB  . GLU A 1 261 ? -10.380 -12.164 3.815   1.00 90.50 261 A 1 
ATOM 2031 C CG  . GLU A 1 261 ? -9.694  -12.188 2.442   1.00 87.76 261 A 1 
ATOM 2032 C CD  . GLU A 1 261 ? -8.478  -13.125 2.413   1.00 83.89 261 A 1 
ATOM 2033 O OE1 . GLU A 1 261 ? -8.100  -13.518 1.290   1.00 75.60 261 A 1 
ATOM 2034 O OE2 . GLU A 1 261 ? -7.875  -13.382 3.478   1.00 75.52 261 A 1 
ATOM 2035 N N   . LYS A 1 262 ? -12.316 -10.780 6.120   1.00 91.09 262 A 1 
ATOM 2036 C CA  . LYS A 1 262 ? -12.935 -11.045 7.421   1.00 90.37 262 A 1 
ATOM 2037 C C   . LYS A 1 262 ? -13.935 -9.967  7.824   1.00 91.30 262 A 1 
ATOM 2038 O O   . LYS A 1 262 ? -15.102 -10.282 8.040   1.00 89.49 262 A 1 
ATOM 2039 C CB  . LYS A 1 262 ? -11.818 -11.245 8.454   1.00 87.87 262 A 1 
ATOM 2040 C CG  . LYS A 1 262 ? -12.356 -11.657 9.823   1.00 77.05 262 A 1 
ATOM 2041 C CD  . LYS A 1 262 ? -11.205 -11.694 10.824  1.00 72.33 262 A 1 
ATOM 2042 C CE  . LYS A 1 262 ? -11.750 -11.977 12.224  1.00 60.05 262 A 1 
ATOM 2043 N NZ  . LYS A 1 262 ? -10.664 -11.854 13.225  1.00 52.98 262 A 1 
ATOM 2044 N N   . ASP A 1 263 ? -13.499 -8.711  7.930   1.00 91.84 263 A 1 
ATOM 2045 C CA  . ASP A 1 263 ? -14.306 -7.670  8.572   1.00 91.92 263 A 1 
ATOM 2046 C C   . ASP A 1 263 ? -15.473 -7.221  7.674   1.00 92.42 263 A 1 
ATOM 2047 O O   . ASP A 1 263 ? -16.613 -7.128  8.133   1.00 91.26 263 A 1 
ATOM 2048 C CB  . ASP A 1 263 ? -13.417 -6.483  8.989   1.00 91.13 263 A 1 
ATOM 2049 C CG  . ASP A 1 263 ? -12.334 -6.813  10.041  1.00 89.55 263 A 1 
ATOM 2050 O OD1 . ASP A 1 263 ? -12.482 -7.820  10.768  1.00 84.76 263 A 1 
ATOM 2051 O OD2 . ASP A 1 263 ? -11.371 -6.020  10.153  1.00 83.98 263 A 1 
ATOM 2052 N N   . ILE A 1 264 ? -15.239 -7.006  6.381   1.00 92.46 264 A 1 
ATOM 2053 C CA  . ILE A 1 264 ? -16.293 -6.634  5.424   1.00 92.77 264 A 1 
ATOM 2054 C C   . ILE A 1 264 ? -17.363 -7.734  5.273   1.00 91.91 264 A 1 
ATOM 2055 O O   . ILE A 1 264 ? -18.548 -7.404  5.364   1.00 90.45 264 A 1 
ATOM 2056 C CB  . ILE A 1 264 ? -15.686 -6.178  4.074   1.00 93.32 264 A 1 
ATOM 2057 C CG1 . ILE A 1 264 ? -15.024 -4.795  4.252   1.00 92.08 264 A 1 
ATOM 2058 C CG2 . ILE A 1 264 ? -16.745 -6.138  2.956   1.00 91.50 264 A 1 
ATOM 2059 C CD1 . ILE A 1 264 ? -14.175 -4.348  3.058   1.00 88.55 264 A 1 
ATOM 2060 N N   . PRO A 1 265 ? -17.015 -9.027  5.087   1.00 91.47 265 A 1 
ATOM 2061 C CA  . PRO A 1 265 ? -18.013 -10.101 5.059   1.00 90.21 265 A 1 
ATOM 2062 C C   . PRO A 1 265 ? -18.820 -10.214 6.351   1.00 89.33 265 A 1 
ATOM 2063 O O   . PRO A 1 265 ? -20.027 -10.446 6.284   1.00 87.47 265 A 1 
ATOM 2064 C CB  . PRO A 1 265 ? -17.230 -11.383 4.776   1.00 89.19 265 A 1 
ATOM 2065 C CG  . PRO A 1 265 ? -16.025 -10.885 3.989   1.00 88.23 265 A 1 
ATOM 2066 C CD  . PRO A 1 265 ? -15.724 -9.556  4.671   1.00 90.94 265 A 1 
ATOM 2067 N N   . LEU A 1 266 ? -18.203 -10.000 7.509   1.00 89.77 266 A 1 
ATOM 2068 C CA  . LEU A 1 266 ? -18.883 -10.005 8.804   1.00 88.41 266 A 1 
ATOM 2069 C C   . LEU A 1 266 ? -19.964 -8.919  8.868   1.00 87.85 266 A 1 
ATOM 2070 O O   . LEU A 1 266 ? -21.108 -9.212  9.218   1.00 86.19 266 A 1 
ATOM 2071 C CB  . LEU A 1 266 ? -17.827 -9.831  9.916   1.00 87.58 266 A 1 
ATOM 2072 C CG  . LEU A 1 266 ? -18.397 -9.866  11.345  1.00 81.64 266 A 1 
ATOM 2073 C CD1 . LEU A 1 266 ? -18.889 -11.263 11.717  1.00 76.58 266 A 1 
ATOM 2074 C CD2 . LEU A 1 266 ? -17.315 -9.445  12.341  1.00 75.33 266 A 1 
ATOM 2075 N N   . VAL A 1 267 ? -19.637 -7.689  8.485   1.00 90.12 267 A 1 
ATOM 2076 C CA  . VAL A 1 267 ? -20.604 -6.577  8.455   1.00 89.89 267 A 1 
ATOM 2077 C C   . VAL A 1 267 ? -21.683 -6.809  7.393   1.00 88.89 267 A 1 
ATOM 2078 O O   . VAL A 1 267 ? -22.867 -6.637  7.684   1.00 87.40 267 A 1 
ATOM 2079 C CB  . VAL A 1 267 ? -19.894 -5.223  8.257   1.00 90.41 267 A 1 
ATOM 2080 C CG1 . VAL A 1 267 ? -20.897 -4.061  8.167   1.00 87.03 267 A 1 
ATOM 2081 C CG2 . VAL A 1 267 ? -18.966 -4.917  9.436   1.00 87.07 267 A 1 
ATOM 2082 N N   . ASN A 1 268 ? -21.323 -7.280  6.201   1.00 88.95 268 A 1 
ATOM 2083 C CA  . ASN A 1 268 ? -22.288 -7.626  5.149   1.00 87.76 268 A 1 
ATOM 2084 C C   . ASN A 1 268 ? -23.302 -8.691  5.605   1.00 86.40 268 A 1 
ATOM 2085 O O   . ASN A 1 268 ? -24.483 -8.585  5.283   1.00 82.99 268 A 1 
ATOM 2086 C CB  . ASN A 1 268 ? -21.539 -8.124  3.898   1.00 86.71 268 A 1 
ATOM 2087 C CG  . ASN A 1 268 ? -21.353 -7.071  2.822   1.00 83.27 268 A 1 
ATOM 2088 O OD1 . ASN A 1 268 ? -22.205 -6.233  2.574   1.00 77.16 268 A 1 
ATOM 2089 N ND2 . ASN A 1 268 ? -20.268 -7.123  2.085   1.00 76.72 268 A 1 
ATOM 2090 N N   . GLY A 1 269 ? -22.846 -9.712  6.351   1.00 85.72 269 A 1 
ATOM 2091 C CA  . GLY A 1 269 ? -23.707 -10.762 6.907   1.00 84.00 269 A 1 
ATOM 2092 C C   . GLY A 1 269 ? -24.631 -10.267 8.022   1.00 83.56 269 A 1 
ATOM 2093 O O   . GLY A 1 269 ? -25.713 -10.823 8.210   1.00 80.39 269 A 1 
ATOM 2094 N N   . ALA A 1 270 ? -24.236 -9.216  8.739   1.00 83.97 270 A 1 
ATOM 2095 C CA  . ALA A 1 270 ? -25.035 -8.613  9.803   1.00 82.68 270 A 1 
ATOM 2096 C C   . ALA A 1 270 ? -26.127 -7.659  9.282   1.00 82.66 270 A 1 
ATOM 2097 O O   . ALA A 1 270 ? -27.147 -7.466  9.957   1.00 79.76 270 A 1 
ATOM 2098 C CB  . ALA A 1 270 ? -24.070 -7.917  10.763  1.00 81.63 270 A 1 
ATOM 2099 N N   . LEU A 1 271 ? -25.961 -7.085  8.098   1.00 82.79 271 A 1 
ATOM 2100 C CA  . LEU A 1 271 ? -26.950 -6.207  7.467   1.00 80.19 271 A 1 
ATOM 2101 C C   . LEU A 1 271 ? -28.208 -6.988  7.047   1.00 76.67 271 A 1 
ATOM 2102 O O   . LEU A 1 271 ? -28.131 -8.056  6.437   1.00 69.54 271 A 1 
ATOM 2103 C CB  . LEU A 1 271 ? -26.313 -5.458  6.280   1.00 80.35 271 A 1 
ATOM 2104 C CG  . LEU A 1 271 ? -25.296 -4.369  6.686   1.00 79.49 271 A 1 
ATOM 2105 C CD1 . LEU A 1 271 ? -24.580 -3.832  5.445   1.00 75.19 271 A 1 
ATOM 2106 C CD2 . LEU A 1 271 ? -25.960 -3.188  7.390   1.00 75.75 271 A 1 
ATOM 2107 N N   . ASP A 1 272 ? -29.382 -6.443  7.366   1.00 70.96 272 A 1 
ATOM 2108 C CA  . ASP A 1 272 ? -30.667 -7.070  7.028   1.00 67.24 272 A 1 
ATOM 2109 C C   . ASP A 1 272 ? -30.992 -6.872  5.552   1.00 67.11 272 A 1 
ATOM 2110 O O   . ASP A 1 272 ? -31.363 -5.771  5.135   1.00 60.63 272 A 1 
ATOM 2111 C CB  . ASP A 1 272 ? -31.806 -6.522  7.906   1.00 59.52 272 A 1 
ATOM 2112 C CG  . ASP A 1 272 ? -32.980 -7.508  8.007   1.00 52.94 272 A 1 
ATOM 2113 O OD1 . ASP A 1 272 ? -32.914 -8.589  7.377   1.00 47.61 272 A 1 
ATOM 2114 O OD2 . ASP A 1 272 ? -33.836 -7.299  8.890   1.00 46.72 272 A 1 
ATOM 2115 N N   . LYS A 1 273 ? -30.826 -7.937  4.753   1.00 69.78 273 A 1 
ATOM 2116 C CA  . LYS A 1 273 ? -31.113 -7.845  3.326   1.00 67.14 273 A 1 
ATOM 2117 C C   . LYS A 1 273 ? -31.921 -9.044  2.851   1.00 66.99 273 A 1 
ATOM 2118 O O   . LYS A 1 273 ? -31.530 -10.185 3.096   1.00 60.46 273 A 1 
ATOM 2119 C CB  . LYS A 1 273 ? -29.816 -7.666  2.535   1.00 60.38 273 A 1 
ATOM 2120 C CG  . LYS A 1 273 ? -29.185 -6.315  2.881   1.00 55.27 273 A 1 
ATOM 2121 C CD  . LYS A 1 273 ? -27.999 -6.026  1.982   1.00 52.87 273 A 1 
ATOM 2122 C CE  . LYS A 1 273 ? -27.397 -4.704  2.426   1.00 47.61 273 A 1 
ATOM 2123 N NZ  . LYS A 1 273 ? -26.269 -4.345  1.559   1.00 42.20 273 A 1 
ATOM 2124 N N   . PRO A 1 274 ? -33.025 -8.809  2.136   1.00 62.45 274 A 1 
ATOM 2125 C CA  . PRO A 1 274 ? -33.910 -9.867  1.655   1.00 61.34 274 A 1 
ATOM 2126 C C   . PRO A 1 274 ? -33.273 -10.759 0.577   1.00 62.53 274 A 1 
ATOM 2127 O O   . PRO A 1 274 ? -33.742 -11.872 0.361   1.00 58.30 274 A 1 
ATOM 2128 C CB  . PRO A 1 274 ? -35.166 -9.141  1.150   1.00 56.49 274 A 1 
ATOM 2129 C CG  . PRO A 1 274 ? -34.669 -7.745  0.780   1.00 56.25 274 A 1 
ATOM 2130 C CD  . PRO A 1 274 ? -33.540 -7.495  1.773   1.00 60.98 274 A 1 
ATOM 2131 N N   . ASP A 1 275 ? -32.189 -10.314 -0.075  1.00 63.51 275 A 1 
ATOM 2132 C CA  . ASP A 1 275 ? -31.471 -11.082 -1.098  1.00 63.77 275 A 1 
ATOM 2133 C C   . ASP A 1 275 ? -29.942 -10.947 -0.927  1.00 63.89 275 A 1 
ATOM 2134 O O   . ASP A 1 275 ? -29.417 -9.862  -0.671  1.00 58.88 275 A 1 
ATOM 2135 C CB  . ASP A 1 275 ? -31.951 -10.636 -2.501  1.00 58.93 275 A 1 
ATOM 2136 C CG  . ASP A 1 275 ? -31.578 -11.598 -3.634  1.00 51.46 275 A 1 
ATOM 2137 O OD1 . ASP A 1 275 ? -30.829 -12.571 -3.371  1.00 46.90 275 A 1 
ATOM 2138 O OD2 . ASP A 1 275 ? -31.999 -11.348 -4.785  1.00 46.13 275 A 1 
ATOM 2139 N N   . ARG A 1 276 ? -29.197 -12.052 -1.116  1.00 56.35 276 A 1 
ATOM 2140 C CA  . ARG A 1 276 ? -27.718 -12.039 -1.117  1.00 56.44 276 A 1 
ATOM 2141 C C   . ARG A 1 276 ? -27.136 -11.136 -2.215  1.00 57.64 276 A 1 
ATOM 2142 O O   . ARG A 1 276 ? -26.013 -10.673 -2.078  1.00 54.06 276 A 1 
ATOM 2143 C CB  . ARG A 1 276 ? -27.151 -13.464 -1.249  1.00 52.34 276 A 1 
ATOM 2144 C CG  . ARG A 1 276 ? -27.066 -14.200 0.097   1.00 48.21 276 A 1 
ATOM 2145 C CD  . ARG A 1 276 ? -26.384 -15.562 -0.088  1.00 43.53 276 A 1 
ATOM 2146 N NE  . ARG A 1 276 ? -26.168 -16.260 1.192   1.00 38.62 276 A 1 
ATOM 2147 C CZ  . ARG A 1 276 ? -25.591 -17.442 1.356   1.00 33.79 276 A 1 
ATOM 2148 N NH1 . ARG A 1 276 ? -25.160 -18.151 0.348   1.00 32.76 276 A 1 
ATOM 2149 N NH2 . ARG A 1 276 ? -25.429 -17.944 2.551   1.00 32.36 276 A 1 
ATOM 2150 N N   . ARG A 1 277 ? -27.896 -10.870 -3.272  1.00 57.09 277 A 1 
ATOM 2151 C CA  . ARG A 1 277 ? -27.507 -9.966  -4.368  1.00 57.50 277 A 1 
ATOM 2152 C C   . ARG A 1 277 ? -27.489 -8.486  -3.975  1.00 60.03 277 A 1 
ATOM 2153 O O   . ARG A 1 277 ? -26.875 -7.691  -4.673  1.00 56.27 277 A 1 
ATOM 2154 C CB  . ARG A 1 277 ? -28.446 -10.179 -5.560  1.00 52.99 277 A 1 
ATOM 2155 C CG  . ARG A 1 277 ? -28.247 -11.557 -6.195  1.00 47.67 277 A 1 
ATOM 2156 C CD  . ARG A 1 277 ? -29.199 -11.716 -7.380  1.00 42.65 277 A 1 
ATOM 2157 N NE  . ARG A 1 277 ? -28.981 -12.994 -8.070  1.00 37.33 277 A 1 
ATOM 2158 C CZ  . ARG A 1 277 ? -29.609 -13.396 -9.159  1.00 31.87 277 A 1 
ATOM 2159 N NH1 . ARG A 1 277 ? -30.536 -12.674 -9.720  1.00 30.67 277 A 1 
ATOM 2160 N NH2 . ARG A 1 277 ? -29.312 -14.538 -9.710  1.00 29.44 277 A 1 
ATOM 2161 N N   . SER A 1 278 ? -28.117 -8.118  -2.857  1.00 66.18 278 A 1 
ATOM 2162 C CA  . SER A 1 278 ? -28.112 -6.746  -2.337  1.00 66.98 278 A 1 
ATOM 2163 C C   . SER A 1 278 ? -26.960 -6.466  -1.360  1.00 70.72 278 A 1 
ATOM 2164 O O   . SER A 1 278 ? -26.907 -5.393  -0.772  1.00 66.01 278 A 1 
ATOM 2165 C CB  . SER A 1 278 ? -29.488 -6.364  -1.761  1.00 60.02 278 A 1 
ATOM 2166 O OG  . SER A 1 278 ? -30.007 -7.352  -0.895  1.00 52.72 278 A 1 
ATOM 2167 N N   . ALA A 1 279 ? -26.001 -7.400  -1.186  1.00 75.73 279 A 1 
ATOM 2168 C CA  . ALA A 1 279 ? -24.780 -7.161  -0.418  1.00 78.68 279 A 1 
ATOM 2169 C C   . ALA A 1 279 ? -23.966 -5.992  -1.009  1.00 81.79 279 A 1 
ATOM 2170 O O   . ALA A 1 279 ? -23.938 -5.793  -2.224  1.00 79.61 279 A 1 
ATOM 2171 C CB  . ALA A 1 279 ? -23.960 -8.450  -0.334  1.00 74.16 279 A 1 
ATOM 2172 N N   . VAL A 1 280 ? -23.306 -5.217  -0.146  1.00 82.68 280 A 1 
ATOM 2173 C CA  . VAL A 1 280 ? -22.432 -4.128  -0.607  1.00 85.92 280 A 1 
ATOM 2174 C C   . VAL A 1 280 ? -21.235 -4.739  -1.315  1.00 87.48 280 A 1 
ATOM 2175 O O   . VAL A 1 280 ? -20.449 -5.450  -0.687  1.00 85.50 280 A 1 
ATOM 2176 C CB  . VAL A 1 280 ? -21.950 -3.224  0.543   1.00 84.38 280 A 1 
ATOM 2177 C CG1 . VAL A 1 280 ? -21.139 -2.038  0.010   1.00 78.30 280 A 1 
ATOM 2178 C CG2 . VAL A 1 280 ? -23.119 -2.655  1.334   1.00 79.70 280 A 1 
ATOM 2179 N N   . LYS A 1 281 ? -21.088 -4.461  -2.613  1.00 87.48 281 A 1 
ATOM 2180 C CA  . LYS A 1 281 ? -19.910 -4.882  -3.376  1.00 88.67 281 A 1 
ATOM 2181 C C   . LYS A 1 281 ? -18.694 -4.108  -2.870  1.00 90.46 281 A 1 
ATOM 2182 O O   . LYS A 1 281 ? -18.653 -2.876  -2.960  1.00 89.71 281 A 1 
ATOM 2183 C CB  . LYS A 1 281 ? -20.158 -4.721  -4.887  1.00 86.57 281 A 1 
ATOM 2184 C CG  . LYS A 1 281 ? -19.017 -5.318  -5.738  1.00 82.71 281 A 1 
ATOM 2185 C CD  . LYS A 1 281 ? -19.319 -5.250  -7.247  1.00 78.24 281 A 1 
ATOM 2186 C CE  . LYS A 1 281 ? -18.156 -5.819  -8.072  1.00 69.88 281 A 1 
ATOM 2187 N NZ  . LYS A 1 281 ? -18.380 -5.724  -9.544  1.00 63.31 281 A 1 
ATOM 2188 N N   . ALA A 1 282 ? -17.719 -4.847  -2.350  1.00 91.74 282 A 1 
ATOM 2189 C CA  . ALA A 1 282 ? -16.407 -4.341  -1.981  1.00 92.91 282 A 1 
ATOM 2190 C C   . ALA A 1 282 ? -15.349 -4.939  -2.909  1.00 92.98 282 A 1 
ATOM 2191 O O   . ALA A 1 282 ? -15.474 -6.092  -3.319  1.00 91.25 282 A 1 
ATOM 2192 C CB  . ALA A 1 282 ? -16.136 -4.658  -0.507  1.00 92.77 282 A 1 
ATOM 2193 N N   . VAL A 1 283 ? -14.312 -4.174  -3.234  1.00 93.73 283 A 1 
ATOM 2194 C CA  . VAL A 1 283 ? -13.179 -4.641  -4.045  1.00 94.04 283 A 1 
ATOM 2195 C C   . VAL A 1 283 ? -11.865 -4.281  -3.369  1.00 94.74 283 A 1 
ATOM 2196 O O   . VAL A 1 283 ? -11.663 -3.156  -2.912  1.00 94.16 283 A 1 
ATOM 2197 C CB  . VAL A 1 283 ? -13.256 -4.109  -5.489  1.00 92.62 283 A 1 
ATOM 2198 C CG1 . VAL A 1 283 ? -12.006 -4.447  -6.309  1.00 86.44 283 A 1 
ATOM 2199 C CG2 . VAL A 1 283 ? -14.449 -4.748  -6.212  1.00 86.82 283 A 1 
ATOM 2200 N N   . LEU A 1 284 ? -10.968 -5.262  -3.329  1.00 93.99 284 A 1 
ATOM 2201 C CA  . LEU A 1 284 ? -9.596  -5.115  -2.868  1.00 93.60 284 A 1 
ATOM 2202 C C   . LEU A 1 284 ? -8.708  -4.675  -4.039  1.00 93.38 284 A 1 
ATOM 2203 O O   . LEU A 1 284 ? -8.564  -5.413  -5.014  1.00 91.78 284 A 1 
ATOM 2204 C CB  . LEU A 1 284 ? -9.149  -6.472  -2.301  1.00 92.50 284 A 1 
ATOM 2205 C CG  . LEU A 1 284 ? -7.725  -6.461  -1.731  1.00 90.43 284 A 1 
ATOM 2206 C CD1 . LEU A 1 284 ? -7.687  -5.657  -0.441  1.00 83.73 284 A 1 
ATOM 2207 C CD2 . LEU A 1 284 ? -7.272  -7.879  -1.403  1.00 82.69 284 A 1 
ATOM 2208 N N   . ILE A 1 285 ? -8.075  -3.517  -3.929  1.00 93.55 285 A 1 
ATOM 2209 C CA  . ILE A 1 285 ? -7.195  -2.987  -4.976  1.00 93.12 285 A 1 
ATOM 2210 C C   . ILE A 1 285 ? -5.774  -2.872  -4.431  1.00 92.74 285 A 1 
ATOM 2211 O O   . ILE A 1 285 ? -5.500  -2.122  -3.492  1.00 91.35 285 A 1 
ATOM 2212 C CB  . ILE A 1 285 ? -7.717  -1.652  -5.550  1.00 92.46 285 A 1 
ATOM 2213 C CG1 . ILE A 1 285 ? -9.218  -1.739  -5.914  1.00 89.71 285 A 1 
ATOM 2214 C CG2 . ILE A 1 285 ? -6.887  -1.268  -6.789  1.00 89.10 285 A 1 
ATOM 2215 C CD1 . ILE A 1 285 ? -9.801  -0.413  -6.400  1.00 81.05 285 A 1 
ATOM 2216 N N   . LYS A 1 286 ? -4.853  -3.611  -5.041  1.00 90.88 286 A 1 
ATOM 2217 C CA  . LYS A 1 286 ? -3.411  -3.540  -4.774  1.00 89.03 286 A 1 
ATOM 2218 C C   . LYS A 1 286 ? -2.726  -2.734  -5.882  1.00 87.02 286 A 1 
ATOM 2219 O O   . LYS A 1 286 ? -3.271  -2.552  -6.970  1.00 81.10 286 A 1 
ATOM 2220 C CB  . LYS A 1 286 ? -2.836  -4.960  -4.628  1.00 87.60 286 A 1 
ATOM 2221 C CG  . LYS A 1 286 ? -3.469  -5.761  -3.472  1.00 85.02 286 A 1 
ATOM 2222 C CD  . LYS A 1 286 ? -2.953  -7.207  -3.413  1.00 82.59 286 A 1 
ATOM 2223 C CE  . LYS A 1 286 ? -3.710  -8.010  -2.342  1.00 76.83 286 A 1 
ATOM 2224 N NZ  . LYS A 1 286 ? -3.398  -9.464  -2.370  1.00 68.84 286 A 1 
ATOM 2225 N N   . GLY A 1 287 ? -1.509  -2.259  -5.620  1.00 86.07 287 A 1 
ATOM 2226 C CA  . GLY A 1 287 ? -0.687  -1.630  -6.658  1.00 84.81 287 A 1 
ATOM 2227 C C   . GLY A 1 287 ? -0.464  -2.575  -7.846  1.00 86.22 287 A 1 
ATOM 2228 O O   . GLY A 1 287 ? -0.352  -3.789  -7.652  1.00 84.29 287 A 1 
ATOM 2229 N N   . ARG A 1 288 ? -0.377  -2.047  -9.068  1.00 84.40 288 A 1 
ATOM 2230 C CA  . ARG A 1 288 ? -0.301  -2.839  -10.316 1.00 84.12 288 A 1 
ATOM 2231 C C   . ARG A 1 288 ? 0.803   -3.893  -10.312 1.00 85.17 288 A 1 
ATOM 2232 O O   . ARG A 1 288 ? 0.592   -4.982  -10.838 1.00 80.08 288 A 1 
ATOM 2233 C CB  . ARG A 1 288 ? -0.113  -1.931  -11.533 1.00 80.11 288 A 1 
ATOM 2234 C CG  . ARG A 1 288 ? -1.331  -1.052  -11.835 1.00 74.81 288 A 1 
ATOM 2235 C CD  . ARG A 1 288 ? -1.155  -0.468  -13.236 1.00 72.60 288 A 1 
ATOM 2236 N NE  . ARG A 1 288 ? -2.170  0.534   -13.565 1.00 67.29 288 A 1 
ATOM 2237 C CZ  . ARG A 1 288 ? -2.467  0.967   -14.775 1.00 60.77 288 A 1 
ATOM 2238 N NH1 . ARG A 1 288 ? -2.011  0.422   -15.869 1.00 55.25 288 A 1 
ATOM 2239 N NH2 . ARG A 1 288 ? -3.226  2.002   -14.921 1.00 53.37 288 A 1 
ATOM 2240 N N   . GLY A 1 289 ? 1.925   -3.615  -9.666  1.00 83.98 289 A 1 
ATOM 2241 C CA  . GLY A 1 289 ? 3.041   -4.556  -9.524  1.00 85.15 289 A 1 
ATOM 2242 C C   . GLY A 1 289 ? 2.702   -5.871  -8.807  1.00 87.91 289 A 1 
ATOM 2243 O O   . GLY A 1 289 ? 3.498   -6.803  -8.846  1.00 86.20 289 A 1 
ATOM 2244 N N   . ASN A 1 290 ? 1.526   -5.973  -8.175  1.00 87.23 290 A 1 
ATOM 2245 C CA  . ASN A 1 290 ? 1.031   -7.214  -7.573  1.00 88.25 290 A 1 
ATOM 2246 C C   . ASN A 1 290 ? 0.228   -8.088  -8.551  1.00 89.65 290 A 1 
ATOM 2247 O O   . ASN A 1 290 ? -0.216  -9.155  -8.147  1.00 88.41 290 A 1 
ATOM 2248 C CB  . ASN A 1 290 ? 0.193   -6.890  -6.326  1.00 86.84 290 A 1 
ATOM 2249 C CG  . ASN A 1 290 ? 1.018   -6.238  -5.241  1.00 82.08 290 A 1 
ATOM 2250 O OD1 . ASN A 1 290 ? 1.748   -6.883  -4.511  1.00 75.08 290 A 1 
ATOM 2251 N ND2 . ASN A 1 290 ? 0.937   -4.938  -5.109  1.00 72.83 290 A 1 
ATOM 2252 N N   . TYR A 1 291 ? 0.015   -7.652  -9.790  1.00 89.64 291 A 1 
ATOM 2253 C CA  . TYR A 1 291 ? -0.769  -8.384  -10.783 1.00 90.79 291 A 1 
ATOM 2254 C C   . TYR A 1 291 ? 0.092   -8.802  -11.969 1.00 91.77 291 A 1 
ATOM 2255 O O   . TYR A 1 291 ? 0.941   -8.041  -12.439 1.00 90.58 291 A 1 
ATOM 2256 C CB  . TYR A 1 291 ? -1.974  -7.553  -11.232 1.00 90.16 291 A 1 
ATOM 2257 C CG  . TYR A 1 291 ? -2.918  -7.205  -10.096 1.00 90.18 291 A 1 
ATOM 2258 C CD1 . TYR A 1 291 ? -3.903  -8.121  -9.686  1.00 87.12 291 A 1 
ATOM 2259 C CD2 . TYR A 1 291 ? -2.782  -5.973  -9.426  1.00 87.26 291 A 1 
ATOM 2260 C CE1 . TYR A 1 291 ? -4.758  -7.810  -8.610  1.00 85.89 291 A 1 
ATOM 2261 C CE2 . TYR A 1 291 ? -3.632  -5.660  -8.345  1.00 86.02 291 A 1 
ATOM 2262 C CZ  . TYR A 1 291 ? -4.621  -6.579  -7.937  1.00 87.21 291 A 1 
ATOM 2263 O OH  . TYR A 1 291 ? -5.435  -6.277  -6.894  1.00 84.68 291 A 1 
ATOM 2264 N N   . LEU A 1 292 ? -0.162  -10.003 -12.482 1.00 91.97 292 A 1 
ATOM 2265 C CA  . LEU A 1 292 ? 0.467   -10.504 -13.694 1.00 92.63 292 A 1 
ATOM 2266 C C   . LEU A 1 292 ? -0.000  -9.704  -14.922 1.00 92.95 292 A 1 
ATOM 2267 O O   . LEU A 1 292 ? -1.170  -9.341  -15.049 1.00 91.68 292 A 1 
ATOM 2268 C CB  . LEU A 1 292 ? 0.139   -11.999 -13.825 1.00 92.21 292 A 1 
ATOM 2269 C CG  . LEU A 1 292 ? 0.851   -12.690 -14.994 1.00 91.22 292 A 1 
ATOM 2270 C CD1 . LEU A 1 292 ? 2.356   -12.805 -14.751 1.00 86.09 292 A 1 
ATOM 2271 C CD2 . LEU A 1 292 ? 0.288   -14.089 -15.166 1.00 85.86 292 A 1 
ATOM 2272 N N   . CYS A 1 293 ? 0.914   -9.456  -15.846 1.00 91.52 293 A 1 
ATOM 2273 C CA  . CYS A 1 293 ? 0.620   -8.883  -17.155 1.00 91.90 293 A 1 
ATOM 2274 C C   . CYS A 1 293 ? 0.828   -9.948  -18.239 1.00 92.28 293 A 1 
ATOM 2275 O O   . CYS A 1 293 ? 1.968   -10.336 -18.500 1.00 91.74 293 A 1 
ATOM 2276 C CB  . CYS A 1 293 ? 1.517   -7.657  -17.353 1.00 90.54 293 A 1 
ATOM 2277 S SG  . CYS A 1 293 ? 1.201   -6.890  -18.966 1.00 88.21 293 A 1 
ATOM 2278 N N   . HIS A 1 294 ? -0.239  -10.377 -18.910 1.00 92.00 294 A 1 
ATOM 2279 C CA  . HIS A 1 294 ? -0.165  -11.377 -19.985 1.00 91.78 294 A 1 
ATOM 2280 C C   . HIS A 1 294 ? 0.774   -10.957 -21.121 1.00 91.99 294 A 1 
ATOM 2281 O O   . HIS A 1 294 ? 1.581   -11.763 -21.571 1.00 90.69 294 A 1 
ATOM 2282 C CB  . HIS A 1 294 ? -1.567  -11.657 -20.543 1.00 91.13 294 A 1 
ATOM 2283 C CG  . HIS A 1 294 ? -2.351  -12.616 -19.690 1.00 89.22 294 A 1 
ATOM 2284 N ND1 . HIS A 1 294 ? -2.102  -13.966 -19.571 1.00 76.27 294 A 1 
ATOM 2285 C CD2 . HIS A 1 294 ? -3.443  -12.322 -18.924 1.00 77.29 294 A 1 
ATOM 2286 C CE1 . HIS A 1 294 ? -3.034  -14.476 -18.749 1.00 79.78 294 A 1 
ATOM 2287 N NE2 . HIS A 1 294 ? -3.866  -13.513 -18.328 1.00 82.31 294 A 1 
ATOM 2288 N N   . ARG A 1 295 ? 0.742   -9.688  -21.528 1.00 90.60 295 A 1 
ATOM 2289 C CA  . ARG A 1 295 ? 1.656   -9.161  -22.552 1.00 89.87 295 A 1 
ATOM 2290 C C   . ARG A 1 295 ? 3.115   -9.343  -22.138 1.00 89.96 295 A 1 
ATOM 2291 O O   . ARG A 1 295 ? 3.896   -9.922  -22.881 1.00 88.58 295 A 1 
ATOM 2292 C CB  . ARG A 1 295 ? 1.331   -7.683  -22.830 1.00 89.20 295 A 1 
ATOM 2293 C CG  . ARG A 1 295 ? 2.185   -7.133  -23.981 1.00 85.29 295 A 1 
ATOM 2294 C CD  . ARG A 1 295 ? 1.983   -5.636  -24.191 1.00 83.63 295 A 1 
ATOM 2295 N NE  . ARG A 1 295 ? 2.465   -4.808  -23.058 1.00 77.43 295 A 1 
ATOM 2296 C CZ  . ARG A 1 295 ? 3.717   -4.447  -22.802 1.00 75.71 295 A 1 
ATOM 2297 N NH1 . ARG A 1 295 ? 4.738   -4.853  -23.501 1.00 64.96 295 A 1 
ATOM 2298 N NH2 . ARG A 1 295 ? 3.969   -3.635  -21.822 1.00 66.25 295 A 1 
ATOM 2299 N N   . ARG A 1 296 ? 3.466   -8.893  -20.930 1.00 90.76 296 A 1 
ATOM 2300 C CA  . ARG A 1 296 ? 4.851   -8.982  -20.429 1.00 90.45 296 A 1 
ATOM 2301 C C   . ARG A 1 296 ? 5.288   -10.423 -20.154 1.00 90.91 296 A 1 
ATOM 2302 O O   . ARG A 1 296 ? 6.459   -10.730 -20.345 1.00 89.39 296 A 1 
ATOM 2303 C CB  . ARG A 1 296 ? 5.025   -8.126  -19.172 1.00 90.00 296 A 1 
ATOM 2304 C CG  . ARG A 1 296 ? 4.895   -6.631  -19.487 1.00 87.24 296 A 1 
ATOM 2305 C CD  . ARG A 1 296 ? 5.200   -5.789  -18.244 1.00 84.47 296 A 1 
ATOM 2306 N NE  . ARG A 1 296 ? 6.635   -5.846  -17.894 1.00 78.82 296 A 1 
ATOM 2307 C CZ  . ARG A 1 296 ? 7.164   -5.423  -16.759 1.00 76.76 296 A 1 
ATOM 2308 N NH1 . ARG A 1 296 ? 6.450   -4.935  -15.798 1.00 67.50 296 A 1 
ATOM 2309 N NH2 . ARG A 1 296 ? 8.441   -5.467  -16.564 1.00 67.38 296 A 1 
ATOM 2310 N N   . LEU A 1 297 ? 4.369   -11.294 -19.752 1.00 90.91 297 A 1 
ATOM 2311 C CA  . LEU A 1 297 ? 4.635   -12.729 -19.667 1.00 90.87 297 A 1 
ATOM 2312 C C   . LEU A 1 297 ? 4.978   -13.300 -21.052 1.00 90.89 297 A 1 
ATOM 2313 O O   . LEU A 1 297 ? 5.974   -14.001 -21.187 1.00 89.78 297 A 1 
ATOM 2314 C CB  . LEU A 1 297 ? 3.421   -13.432 -19.033 1.00 91.51 297 A 1 
ATOM 2315 C CG  . LEU A 1 297 ? 3.567   -14.961 -18.923 1.00 91.76 297 A 1 
ATOM 2316 C CD1 . LEU A 1 297 ? 4.717   -15.365 -18.005 1.00 86.67 297 A 1 
ATOM 2317 C CD2 . LEU A 1 297 ? 2.273   -15.563 -18.378 1.00 87.26 297 A 1 
ATOM 2318 N N   . GLY A 1 298 ? 4.208   -12.949 -22.081 1.00 91.30 298 A 1 
ATOM 2319 C CA  . GLY A 1 298 ? 4.502   -13.332 -23.465 1.00 90.00 298 A 1 
ATOM 2320 C C   . GLY A 1 298 ? 5.850   -12.808 -23.968 1.00 89.47 298 A 1 
ATOM 2321 O O   . GLY A 1 298 ? 6.565   -13.520 -24.671 1.00 87.74 298 A 1 
ATOM 2322 N N   . ASP A 1 299 ? 6.234   -11.592 -23.571 1.00 88.84 299 A 1 
ATOM 2323 C CA  . ASP A 1 299 ? 7.561   -11.035 -23.869 1.00 86.18 299 A 1 
ATOM 2324 C C   . ASP A 1 299 ? 8.675   -11.831 -23.166 1.00 85.88 299 A 1 
ATOM 2325 O O   . ASP A 1 299 ? 9.640   -12.242 -23.808 1.00 84.30 299 A 1 
ATOM 2326 C CB  . ASP A 1 299 ? 7.619   -9.543  -23.486 1.00 84.73 299 A 1 
ATOM 2327 C CG  . ASP A 1 299 ? 6.638   -8.659  -24.266 1.00 80.34 299 A 1 
ATOM 2328 O OD1 . ASP A 1 299 ? 6.337   -9.001  -25.428 1.00 77.26 299 A 1 
ATOM 2329 O OD2 . ASP A 1 299 ? 6.184   -7.640  -23.698 1.00 76.17 299 A 1 
ATOM 2330 N N   . ALA A 1 300 ? 8.502   -12.133 -21.874 1.00 87.20 300 A 1 
ATOM 2331 C CA  . ALA A 1 300 ? 9.461   -12.932 -21.108 1.00 87.18 300 A 1 
ATOM 2332 C C   . ALA A 1 300 ? 9.635   -14.354 -21.680 1.00 87.33 300 A 1 
ATOM 2333 O O   . ALA A 1 300 ? 10.754  -14.864 -21.745 1.00 86.08 300 A 1 
ATOM 2334 C CB  . ALA A 1 300 ? 9.004   -12.962 -19.644 1.00 87.61 300 A 1 
ATOM 2335 N N   . LEU A 1 301 ? 8.551   -14.976 -22.160 1.00 88.70 301 A 1 
ATOM 2336 C CA  . LEU A 1 301 ? 8.589   -16.296 -22.805 1.00 87.47 301 A 1 
ATOM 2337 C C   . LEU A 1 301 ? 9.310   -16.289 -24.163 1.00 86.37 301 A 1 
ATOM 2338 O O   . LEU A 1 301 ? 9.850   -17.315 -24.568 1.00 84.32 301 A 1 
ATOM 2339 C CB  . LEU A 1 301 ? 7.154   -16.817 -22.972 1.00 88.79 301 A 1 
ATOM 2340 C CG  . LEU A 1 301 ? 6.478   -17.240 -21.654 1.00 87.81 301 A 1 
ATOM 2341 C CD1 . LEU A 1 301 ? 4.994   -17.500 -21.919 1.00 84.15 301 A 1 
ATOM 2342 C CD2 . LEU A 1 301 ? 7.099   -18.506 -21.070 1.00 85.66 301 A 1 
ATOM 2343 N N   . ARG A 1 302 ? 9.346   -15.156 -24.861 1.00 86.48 302 A 1 
ATOM 2344 C CA  . ARG A 1 302 ? 10.151  -14.984 -26.088 1.00 83.27 302 A 1 
ATOM 2345 C C   . ARG A 1 302 ? 11.643  -14.807 -25.794 1.00 81.74 302 A 1 
ATOM 2346 O O   . ARG A 1 302 ? 12.464  -15.074 -26.659 1.00 77.97 302 A 1 
ATOM 2347 C CB  . ARG A 1 302 ? 9.598   -13.818 -26.917 1.00 82.50 302 A 1 
ATOM 2348 C CG  . ARG A 1 302 ? 8.263   -14.181 -27.575 1.00 78.94 302 A 1 
ATOM 2349 C CD  . ARG A 1 302 ? 7.726   -13.073 -28.495 1.00 77.20 302 A 1 
ATOM 2350 N NE  . ARG A 1 302 ? 7.060   -11.973 -27.766 1.00 70.02 302 A 1 
ATOM 2351 C CZ  . ARG A 1 302 ? 6.187   -11.122 -28.297 1.00 63.31 302 A 1 
ATOM 2352 N NH1 . ARG A 1 302 ? 5.842   -11.178 -29.550 1.00 58.61 302 A 1 
ATOM 2353 N NH2 . ARG A 1 302 ? 5.629   -10.186 -27.580 1.00 55.93 302 A 1 
ATOM 2354 N N   . GLU A 1 303 ? 11.973  -14.404 -24.573 1.00 81.67 303 A 1 
ATOM 2355 C CA  . GLU A 1 303 ? 13.336  -14.126 -24.115 1.00 79.05 303 A 1 
ATOM 2356 C C   . GLU A 1 303 ? 13.843  -15.158 -23.083 1.00 77.64 303 A 1 
ATOM 2357 O O   . GLU A 1 303 ? 14.620  -14.821 -22.186 1.00 73.73 303 A 1 
ATOM 2358 C CB  . GLU A 1 303 ? 13.418  -12.688 -23.568 1.00 76.70 303 A 1 
ATOM 2359 C CG  . GLU A 1 303 ? 13.169  -11.583 -24.606 1.00 72.36 303 A 1 
ATOM 2360 C CD  . GLU A 1 303 ? 13.452  -10.169 -24.049 1.00 72.50 303 A 1 
ATOM 2361 O OE1 . GLU A 1 303 ? 13.400  -9.202  -24.843 1.00 65.52 303 A 1 
ATOM 2362 O OE2 . GLU A 1 303 ? 13.791  -10.030 -22.845 1.00 66.28 303 A 1 
ATOM 2363 N N   . THR A 1 304 ? 13.429  -16.428 -23.193 1.00 77.81 304 A 1 
ATOM 2364 C CA  . THR A 1 304 ? 13.728  -17.494 -22.206 1.00 76.19 304 A 1 
ATOM 2365 C C   . THR A 1 304 ? 15.216  -17.671 -21.872 1.00 75.83 304 A 1 
ATOM 2366 O O   . THR A 1 304 ? 15.544  -18.029 -20.745 1.00 70.15 304 A 1 
ATOM 2367 C CB  . THR A 1 304 ? 13.188  -18.859 -22.660 1.00 72.46 304 A 1 
ATOM 2368 O OG1 . THR A 1 304 ? 13.503  -19.108 -24.008 1.00 64.70 304 A 1 
ATOM 2369 C CG2 . THR A 1 304 ? 11.674  -18.951 -22.514 1.00 62.62 304 A 1 
ATOM 2370 N N   . GLU A 1 305 ? 16.116  -17.346 -22.786 1.00 74.69 305 A 1 
ATOM 2371 C CA  . GLU A 1 305 ? 17.575  -17.395 -22.588 1.00 72.64 305 A 1 
ATOM 2372 C C   . GLU A 1 305 ? 18.102  -16.469 -21.467 1.00 71.46 305 A 1 
ATOM 2373 O O   . GLU A 1 305 ? 19.262  -16.567 -21.068 1.00 67.19 305 A 1 
ATOM 2374 C CB  . GLU A 1 305 ? 18.288  -16.992 -23.888 1.00 69.20 305 A 1 
ATOM 2375 C CG  . GLU A 1 305 ? 18.001  -17.893 -25.096 1.00 61.59 305 A 1 
ATOM 2376 C CD  . GLU A 1 305 ? 18.891  -17.552 -26.308 1.00 56.31 305 A 1 
ATOM 2377 O OE1 . GLU A 1 305 ? 18.730  -18.217 -27.351 1.00 51.47 305 A 1 
ATOM 2378 O OE2 . GLU A 1 305 ? 19.774  -16.668 -26.182 1.00 49.72 305 A 1 
ATOM 2379 N N   . PHE A 1 306 ? 17.278  -15.537 -20.971 1.00 71.97 306 A 1 
ATOM 2380 C CA  . PHE A 1 306 ? 17.622  -14.630 -19.869 1.00 69.29 306 A 1 
ATOM 2381 C C   . PHE A 1 306 ? 17.165  -15.122 -18.496 1.00 70.01 306 A 1 
ATOM 2382 O O   . PHE A 1 306 ? 17.403  -14.426 -17.506 1.00 65.22 306 A 1 
ATOM 2383 C CB  . PHE A 1 306 ? 17.053  -13.237 -20.147 1.00 64.35 306 A 1 
ATOM 2384 C CG  . PHE A 1 306 ? 17.654  -12.566 -21.361 1.00 61.45 306 A 1 
ATOM 2385 C CD1 . PHE A 1 306 ? 18.953  -12.030 -21.298 1.00 58.46 306 A 1 
ATOM 2386 C CD2 . PHE A 1 306 ? 16.918  -12.488 -22.553 1.00 55.99 306 A 1 
ATOM 2387 C CE1 . PHE A 1 306 ? 19.517  -11.427 -22.435 1.00 50.17 306 A 1 
ATOM 2388 C CE2 . PHE A 1 306 ? 17.486  -11.888 -23.688 1.00 50.85 306 A 1 
ATOM 2389 C CZ  . PHE A 1 306 ? 18.786  -11.359 -23.631 1.00 50.16 306 A 1 
ATOM 2390 N N   . PHE A 1 307 ? 16.505  -16.268 -18.446 1.00 69.92 307 A 1 
ATOM 2391 C CA  . PHE A 1 307 ? 15.924  -16.848 -17.242 1.00 69.60 307 A 1 
ATOM 2392 C C   . PHE A 1 307 ? 16.483  -18.249 -16.959 1.00 70.85 307 A 1 
ATOM 2393 O O   . PHE A 1 307 ? 15.765  -19.088 -16.433 1.00 66.60 307 A 1 
ATOM 2394 C CB  . PHE A 1 307 ? 14.398  -16.859 -17.369 1.00 66.03 307 A 1 
ATOM 2395 C CG  . PHE A 1 307 ? 13.760  -15.500 -17.576 1.00 66.38 307 A 1 
ATOM 2396 C CD1 . PHE A 1 307 ? 13.460  -14.689 -16.470 1.00 63.70 307 A 1 
ATOM 2397 C CD2 . PHE A 1 307 ? 13.419  -15.073 -18.872 1.00 64.78 307 A 1 
ATOM 2398 C CE1 . PHE A 1 307 ? 12.785  -13.470 -16.657 1.00 58.99 307 A 1 
ATOM 2399 C CE2 . PHE A 1 307 ? 12.749  -13.854 -19.059 1.00 60.25 307 A 1 
ATOM 2400 C CZ  . PHE A 1 307 ? 12.418  -13.058 -17.951 1.00 61.14 307 A 1 
ATOM 2401 N N   . ASP A 1 308 ? 17.750  -18.506 -17.286 1.00 72.05 308 A 1 
ATOM 2402 C CA  . ASP A 1 308 ? 18.374  -19.830 -17.113 1.00 73.77 308 A 1 
ATOM 2403 C C   . ASP A 1 308 ? 18.187  -20.387 -15.678 1.00 76.91 308 A 1 
ATOM 2404 O O   . ASP A 1 308 ? 17.896  -21.569 -15.509 1.00 72.38 308 A 1 
ATOM 2405 C CB  . ASP A 1 308 ? 19.872  -19.762 -17.496 1.00 67.74 308 A 1 
ATOM 2406 C CG  . ASP A 1 308 ? 20.166  -19.644 -19.012 1.00 59.69 308 A 1 
ATOM 2407 O OD1 . ASP A 1 308 ? 19.377  -20.180 -19.813 1.00 53.79 308 A 1 
ATOM 2408 O OD2 . ASP A 1 308 ? 21.208  -19.044 -19.390 1.00 53.28 308 A 1 
ATOM 2409 N N   . ASP A 1 309 ? 18.267  -19.529 -14.643 1.00 78.56 309 A 1 
ATOM 2410 C CA  . ASP A 1 309 ? 18.064  -19.891 -13.230 1.00 79.98 309 A 1 
ATOM 2411 C C   . ASP A 1 309 ? 16.584  -19.892 -12.787 1.00 82.53 309 A 1 
ATOM 2412 O O   . ASP A 1 309 ? 16.245  -20.523 -11.782 1.00 78.92 309 A 1 
ATOM 2413 C CB  . ASP A 1 309 ? 18.871  -18.930 -12.334 1.00 75.64 309 A 1 
ATOM 2414 C CG  . ASP A 1 309 ? 20.384  -19.167 -12.352 1.00 69.51 309 A 1 
ATOM 2415 O OD1 . ASP A 1 309 ? 20.798  -20.342 -12.215 1.00 64.02 309 A 1 
ATOM 2416 O OD2 . ASP A 1 309 ? 21.131  -18.168 -12.369 1.00 64.37 309 A 1 
ATOM 2417 N N   . ASP A 1 310 ? 15.695  -19.192 -13.494 1.00 82.69 310 A 1 
ATOM 2418 C CA  . ASP A 1 310 ? 14.287  -18.950 -13.136 1.00 84.49 310 A 1 
ATOM 2419 C C   . ASP A 1 310 ? 13.305  -19.626 -14.117 1.00 86.59 310 A 1 
ATOM 2420 O O   . ASP A 1 310 ? 12.097  -19.363 -14.099 1.00 84.30 310 A 1 
ATOM 2421 C CB  . ASP A 1 310 ? 14.017  -17.431 -13.083 1.00 81.04 310 A 1 
ATOM 2422 C CG  . ASP A 1 310 ? 14.612  -16.661 -11.896 1.00 78.00 310 A 1 
ATOM 2423 O OD1 . ASP A 1 310 ? 14.593  -17.173 -10.765 1.00 72.90 310 A 1 
ATOM 2424 O OD2 . ASP A 1 310 ? 14.951  -15.465 -12.103 1.00 73.78 310 A 1 
ATOM 2425 N N   . LYS A 1 311 ? 13.794  -20.475 -15.023 1.00 86.96 311 A 1 
ATOM 2426 C CA  . LYS A 1 311 ? 12.997  -21.064 -16.108 1.00 87.11 311 A 1 
ATOM 2427 C C   . LYS A 1 311 ? 11.832  -21.907 -15.593 1.00 88.68 311 A 1 
ATOM 2428 O O   . LYS A 1 311 ? 10.712  -21.750 -16.076 1.00 87.61 311 A 1 
ATOM 2429 C CB  . LYS A 1 311 ? 13.923  -21.873 -17.022 1.00 84.28 311 A 1 
ATOM 2430 C CG  . LYS A 1 311 ? 13.159  -22.358 -18.253 1.00 74.38 311 A 1 
ATOM 2431 C CD  . LYS A 1 311 ? 14.075  -23.168 -19.168 1.00 69.72 311 A 1 
ATOM 2432 C CE  . LYS A 1 311 ? 13.208  -23.693 -20.305 1.00 60.56 311 A 1 
ATOM 2433 N NZ  . LYS A 1 311 ? 13.970  -24.611 -21.173 1.00 53.24 311 A 1 
ATOM 2434 N N   . ASP A 1 312 ? 12.074  -22.733 -14.591 1.00 86.86 312 A 1 
ATOM 2435 C CA  . ASP A 1 312 ? 11.051  -23.585 -13.977 1.00 87.78 312 A 1 
ATOM 2436 C C   . ASP A 1 312 ? 9.938   -22.733 -13.345 1.00 89.28 312 A 1 
ATOM 2437 O O   . ASP A 1 312 ? 8.749   -23.031 -13.485 1.00 88.02 312 A 1 
ATOM 2438 C CB  . ASP A 1 312 ? 11.699  -24.485 -12.909 1.00 86.14 312 A 1 
ATOM 2439 C CG  . ASP A 1 312 ? 12.647  -25.565 -13.451 1.00 80.16 312 A 1 
ATOM 2440 O OD1 . ASP A 1 312 ? 12.728  -25.745 -14.685 1.00 74.02 312 A 1 
ATOM 2441 O OD2 . ASP A 1 312 ? 13.276  -26.234 -12.600 1.00 74.45 312 A 1 
ATOM 2442 N N   . ASP A 1 313 ? 10.300  -21.630 -12.679 1.00 87.59 313 A 1 
ATOM 2443 C CA  . ASP A 1 313 ? 9.338   -20.709 -12.078 1.00 89.03 313 A 1 
ATOM 2444 C C   . ASP A 1 313 ? 8.552   -19.926 -13.142 1.00 90.88 313 A 1 
ATOM 2445 O O   . ASP A 1 313 ? 7.346   -19.731 -12.987 1.00 90.42 313 A 1 
ATOM 2446 C CB  . ASP A 1 313 ? 10.044  -19.777 -11.079 1.00 87.04 313 A 1 
ATOM 2447 C CG  . ASP A 1 313 ? 10.258  -20.394 -9.683  1.00 83.62 313 A 1 
ATOM 2448 O OD1 . ASP A 1 313 ? 9.733   -21.507 -9.410  1.00 78.46 313 A 1 
ATOM 2449 O OD2 . ASP A 1 313 ? 10.826  -19.685 -8.823  1.00 78.78 313 A 1 
ATOM 2450 N N   . LEU A 1 314 ? 9.174   -19.549 -14.258 1.00 88.03 314 A 1 
ATOM 2451 C CA  . LEU A 1 314 ? 8.486   -18.922 -15.390 1.00 88.59 314 A 1 
ATOM 2452 C C   . LEU A 1 314 ? 7.446   -19.864 -16.024 1.00 89.68 314 A 1 
ATOM 2453 O O   . LEU A 1 314 ? 6.322   -19.441 -16.314 1.00 89.07 314 A 1 
ATOM 2454 C CB  . LEU A 1 314 ? 9.536   -18.449 -16.413 1.00 88.05 314 A 1 
ATOM 2455 C CG  . LEU A 1 314 ? 8.943   -17.723 -17.633 1.00 85.79 314 A 1 
ATOM 2456 C CD1 . LEU A 1 314 ? 8.232   -16.425 -17.253 1.00 79.12 314 A 1 
ATOM 2457 C CD2 . LEU A 1 314 ? 10.058  -17.375 -18.620 1.00 79.86 314 A 1 
ATOM 2458 N N   . GLU A 1 315 ? 7.775   -21.142 -16.200 1.00 89.19 315 A 1 
ATOM 2459 C CA  . GLU A 1 315 ? 6.841   -22.164 -16.693 1.00 88.84 315 A 1 
ATOM 2460 C C   . GLU A 1 315 ? 5.673   -22.370 -15.716 1.00 89.96 315 A 1 
ATOM 2461 O O   . GLU A 1 315 ? 4.507   -22.410 -16.128 1.00 89.61 315 A 1 
ATOM 2462 C CB  . GLU A 1 315 ? 7.587   -23.488 -16.950 1.00 87.93 315 A 1 
ATOM 2463 C CG  . GLU A 1 315 ? 8.476   -23.434 -18.210 1.00 80.79 315 A 1 
ATOM 2464 C CD  . GLU A 1 315 ? 9.262   -24.735 -18.494 1.00 76.17 315 A 1 
ATOM 2465 O OE1 . GLU A 1 315 ? 10.166  -24.695 -19.371 1.00 66.88 315 A 1 
ATOM 2466 O OE2 . GLU A 1 315 ? 8.932   -25.781 -17.887 1.00 67.17 315 A 1 
ATOM 2467 N N   . ARG A 1 316 ? 5.944   -22.403 -14.406 1.00 90.59 316 A 1 
ATOM 2468 C CA  . ARG A 1 316 ? 4.907   -22.486 -13.356 1.00 91.26 316 A 1 
ATOM 2469 C C   . ARG A 1 316 ? 3.993   -21.263 -13.341 1.00 92.20 316 A 1 
ATOM 2470 O O   . ARG A 1 316 ? 2.781   -21.432 -13.230 1.00 91.21 316 A 1 
ATOM 2471 C CB  . ARG A 1 316 ? 5.569   -22.675 -11.985 1.00 90.72 316 A 1 
ATOM 2472 C CG  . ARG A 1 316 ? 6.185   -24.071 -11.825 1.00 84.89 316 A 1 
ATOM 2473 C CD  . ARG A 1 316 ? 7.063   -24.120 -10.568 1.00 83.71 316 A 1 
ATOM 2474 N NE  . ARG A 1 316 ? 6.253   -24.052 -9.335  1.00 73.16 316 A 1 
ATOM 2475 C CZ  . ARG A 1 316 ? 6.711   -23.766 -8.130  1.00 67.22 316 A 1 
ATOM 2476 N NH1 . ARG A 1 316 ? 7.962   -23.457 -7.916  1.00 60.93 316 A 1 
ATOM 2477 N NH2 . ARG A 1 316 ? 5.913   -23.785 -7.107  1.00 54.79 316 A 1 
ATOM 2478 N N   . ILE A 1 317 ? 4.538   -20.051 -13.471 1.00 90.02 317 A 1 
ATOM 2479 C CA  . ILE A 1 317 ? 3.744   -18.815 -13.593 1.00 90.26 317 A 1 
ATOM 2480 C C   . ILE A 1 317 ? 2.859   -18.875 -14.839 1.00 90.93 317 A 1 
ATOM 2481 O O   . ILE A 1 317 ? 1.695   -18.495 -14.770 1.00 90.35 317 A 1 
ATOM 2482 C CB  . ILE A 1 317 ? 4.651   -17.560 -13.612 1.00 90.60 317 A 1 
ATOM 2483 C CG1 . ILE A 1 317 ? 5.277   -17.338 -12.215 1.00 87.87 317 A 1 
ATOM 2484 C CG2 . ILE A 1 317 ? 3.868   -16.295 -14.015 1.00 87.00 317 A 1 
ATOM 2485 C CD1 . ILE A 1 317 ? 6.417   -16.311 -12.208 1.00 80.83 317 A 1 
ATOM 2486 N N   . THR A 1 318 ? 3.374   -19.381 -15.951 1.00 91.78 318 A 1 
ATOM 2487 C CA  . THR A 1 318 ? 2.619   -19.508 -17.206 1.00 90.82 318 A 1 
ATOM 2488 C C   . THR A 1 318 ? 1.435   -20.461 -17.051 1.00 90.90 318 A 1 
ATOM 2489 O O   . THR A 1 318 ? 0.316   -20.112 -17.417 1.00 89.90 318 A 1 
ATOM 2490 C CB  . THR A 1 318 ? 3.530   -19.976 -18.348 1.00 90.59 318 A 1 
ATOM 2491 O OG1 . THR A 1 318 ? 4.622   -19.094 -18.467 1.00 81.27 318 A 1 
ATOM 2492 C CG2 . THR A 1 318 ? 2.811   -19.975 -19.696 1.00 80.73 318 A 1 
ATOM 2493 N N   . ALA A 1 319 ? 1.644   -21.628 -16.446 1.00 91.47 319 A 1 
ATOM 2494 C CA  . ALA A 1 319 ? 0.564   -22.578 -16.170 1.00 90.77 319 A 1 
ATOM 2495 C C   . ALA A 1 319 ? -0.476  -22.013 -15.185 1.00 90.76 319 A 1 
ATOM 2496 O O   . ALA A 1 319 ? -1.680  -22.188 -15.368 1.00 89.32 319 A 1 
ATOM 2497 C CB  . ALA A 1 319 ? 1.198   -23.870 -15.635 1.00 90.98 319 A 1 
ATOM 2498 N N   . TRP A 1 320 ? -0.026  -21.288 -14.156 1.00 92.27 320 A 1 
ATOM 2499 C CA  . TRP A 1 320 ? -0.901  -20.618 -13.198 1.00 91.55 320 A 1 
ATOM 2500 C C   . TRP A 1 320 ? -1.717  -19.486 -13.839 1.00 91.61 320 A 1 
ATOM 2501 O O   . TRP A 1 320 ? -2.901  -19.350 -13.541 1.00 90.05 320 A 1 
ATOM 2502 C CB  . TRP A 1 320 ? -0.051  -20.114 -12.029 1.00 91.02 320 A 1 
ATOM 2503 C CG  . TRP A 1 320 ? -0.755  -19.174 -11.108 1.00 90.61 320 A 1 
ATOM 2504 C CD1 . TRP A 1 320 ? -1.609  -19.510 -10.119 1.00 87.25 320 A 1 
ATOM 2505 C CD2 . TRP A 1 320 ? -0.683  -17.720 -11.104 1.00 90.29 320 A 1 
ATOM 2506 N NE1 . TRP A 1 320 ? -2.059  -18.369 -9.488  1.00 87.62 320 A 1 
ATOM 2507 C CE2 . TRP A 1 320 ? -1.516  -17.235 -10.055 1.00 89.31 320 A 1 
ATOM 2508 C CE3 . TRP A 1 320 ? 0.015   -16.764 -11.882 1.00 87.30 320 A 1 
ATOM 2509 C CZ2 . TRP A 1 320 ? -1.640  -15.865 -9.778  1.00 87.41 320 A 1 
ATOM 2510 C CZ3 . TRP A 1 320 ? -0.111  -15.395 -11.612 1.00 85.38 320 A 1 
ATOM 2511 C CH2 . TRP A 1 320 ? -0.931  -14.943 -10.562 1.00 84.76 320 A 1 
ATOM 2512 N N   . ALA A 1 321 ? -1.134  -18.725 -14.767 1.00 90.65 321 A 1 
ATOM 2513 C CA  . ALA A 1 321 ? -1.801  -17.624 -15.468 1.00 89.73 321 A 1 
ATOM 2514 C C   . ALA A 1 321 ? -3.067  -18.054 -16.225 1.00 89.35 321 A 1 
ATOM 2515 O O   . ALA A 1 321 ? -3.993  -17.257 -16.371 1.00 87.40 321 A 1 
ATOM 2516 C CB  . ALA A 1 321 ? -0.799  -16.989 -16.436 1.00 89.91 321 A 1 
ATOM 2517 N N   . GLU A 1 322 ? -3.129  -19.305 -16.675 1.00 90.14 322 A 1 
ATOM 2518 C CA  . GLU A 1 322 ? -4.293  -19.869 -17.371 1.00 88.51 322 A 1 
ATOM 2519 C C   . GLU A 1 322 ? -5.424  -20.305 -16.423 1.00 88.21 322 A 1 
ATOM 2520 O O   . GLU A 1 322 ? -6.553  -20.519 -16.862 1.00 84.67 322 A 1 
ATOM 2521 C CB  . GLU A 1 322 ? -3.837  -21.056 -18.240 1.00 87.44 322 A 1 
ATOM 2522 C CG  . GLU A 1 322 ? -2.859  -20.663 -19.364 1.00 82.04 322 A 1 
ATOM 2523 C CD  . GLU A 1 322 ? -3.451  -19.613 -20.325 1.00 76.61 322 A 1 
ATOM 2524 O OE1 . GLU A 1 322 ? -2.744  -18.681 -20.761 1.00 67.31 322 A 1 
ATOM 2525 O OE2 . GLU A 1 322 ? -4.664  -19.669 -20.623 1.00 66.73 322 A 1 
ATOM 2526 N N   . THR A 1 323 ? -5.144  -20.453 -15.134 1.00 89.61 323 A 1 
ATOM 2527 C CA  . THR A 1 323 ? -6.096  -20.987 -14.140 1.00 87.95 323 A 1 
ATOM 2528 C C   . THR A 1 323 ? -6.515  -19.970 -13.080 1.00 87.54 323 A 1 
ATOM 2529 O O   . THR A 1 323 ? -7.574  -20.120 -12.472 1.00 84.61 323 A 1 
ATOM 2530 C CB  . THR A 1 323 ? -5.538  -22.240 -13.457 1.00 87.17 323 A 1 
ATOM 2531 O OG1 . THR A 1 323 ? -4.311  -21.975 -12.811 1.00 81.07 323 A 1 
ATOM 2532 C CG2 . THR A 1 323 ? -5.287  -23.385 -14.441 1.00 78.59 323 A 1 
ATOM 2533 N N   . THR A 1 324 ? -5.712  -18.935 -12.846 1.00 89.10 324 A 1 
ATOM 2534 C CA  . THR A 1 324 ? -6.006  -17.897 -11.853 1.00 88.48 324 A 1 
ATOM 2535 C C   . THR A 1 324 ? -7.161  -17.003 -12.302 1.00 88.09 324 A 1 
ATOM 2536 O O   . THR A 1 324 ? -7.251  -16.606 -13.462 1.00 86.38 324 A 1 
ATOM 2537 C CB  . THR A 1 324 ? -4.767  -17.068 -11.505 1.00 88.64 324 A 1 
ATOM 2538 O OG1 . THR A 1 324 ? -5.091  -16.150 -10.480 1.00 83.10 324 A 1 
ATOM 2539 C CG2 . THR A 1 324 ? -4.204  -16.263 -12.677 1.00 82.79 324 A 1 
ATOM 2540 N N   . ALA A 1 325 ? -8.027  -16.647 -11.361 1.00 87.95 325 A 1 
ATOM 2541 C CA  . ALA A 1 325 ? -9.119  -15.705 -11.606 1.00 86.67 325 A 1 
ATOM 2542 C C   . ALA A 1 325 ? -8.676  -14.239 -11.465 1.00 87.44 325 A 1 
ATOM 2543 O O   . ALA A 1 325 ? -9.202  -13.367 -12.151 1.00 84.28 325 A 1 
ATOM 2544 C CB  . ALA A 1 325 ? -10.262 -16.043 -10.645 1.00 84.33 325 A 1 
ATOM 2545 N N   . THR A 1 326 ? -7.721  -13.953 -10.573 1.00 87.32 326 A 1 
ATOM 2546 C CA  . THR A 1 326 ? -7.341  -12.574 -10.214 1.00 87.09 326 A 1 
ATOM 2547 C C   . THR A 1 326 ? -6.003  -12.138 -10.805 1.00 88.40 326 A 1 
ATOM 2548 O O   . THR A 1 326 ? -5.761  -10.939 -10.944 1.00 85.63 326 A 1 
ATOM 2549 C CB  . THR A 1 326 ? -7.291  -12.380 -8.691  1.00 84.89 326 A 1 
ATOM 2550 O OG1 . THR A 1 326 ? -6.141  -13.006 -8.192  1.00 78.94 326 A 1 
ATOM 2551 C CG2 . THR A 1 326 ? -8.520  -12.901 -7.946  1.00 77.73 326 A 1 
ATOM 2552 N N   . GLY A 1 327 ? -5.104  -13.072 -11.102 1.00 86.94 327 A 1 
ATOM 2553 C CA  . GLY A 1 327 ? -3.730  -12.782 -11.499 1.00 88.28 327 A 1 
ATOM 2554 C C   . GLY A 1 327 ? -2.884  -12.132 -10.399 1.00 90.12 327 A 1 
ATOM 2555 O O   . GLY A 1 327 ? -1.842  -11.545 -10.701 1.00 87.95 327 A 1 
ATOM 2556 N N   . SER A 1 328 ? -3.325  -12.185 -9.135  1.00 89.60 328 A 1 
ATOM 2557 C CA  . SER A 1 328 ? -2.628  -11.564 -8.005  1.00 88.92 328 A 1 
ATOM 2558 C C   . SER A 1 328 ? -1.442  -12.409 -7.549  1.00 89.02 328 A 1 
ATOM 2559 O O   . SER A 1 328 ? -1.568  -13.610 -7.335  1.00 87.20 328 A 1 
ATOM 2560 C CB  . SER A 1 328 ? -3.593  -11.345 -6.838  1.00 87.09 328 A 1 
ATOM 2561 O OG  . SER A 1 328 ? -2.925  -10.738 -5.740  1.00 77.54 328 A 1 
ATOM 2562 N N   . ARG A 1 329 ? -0.302  -11.775 -7.295  1.00 87.16 329 A 1 
ATOM 2563 C CA  . ARG A 1 329 ? 0.904   -12.437 -6.766  1.00 86.75 329 A 1 
ATOM 2564 C C   . ARG A 1 329 ? 0.645   -13.219 -5.471  1.00 85.89 329 A 1 
ATOM 2565 O O   . ARG A 1 329 ? 1.307   -14.225 -5.239  1.00 81.69 329 A 1 
ATOM 2566 C CB  . ARG A 1 329 ? 2.000   -11.383 -6.545  1.00 85.76 329 A 1 
ATOM 2567 C CG  . ARG A 1 329 ? 3.348   -12.011 -6.150  1.00 84.41 329 A 1 
ATOM 2568 C CD  . ARG A 1 329 ? 4.427   -10.942 -5.976  1.00 82.79 329 A 1 
ATOM 2569 N NE  . ARG A 1 329 ? 5.717   -11.546 -5.602  1.00 75.52 329 A 1 
ATOM 2570 C CZ  . ARG A 1 329 ? 6.828   -10.896 -5.265  1.00 72.70 329 A 1 
ATOM 2571 N NH1 . ARG A 1 329 ? 6.909   -9.601  -5.225  1.00 67.53 329 A 1 
ATOM 2572 N NH2 . ARG A 1 329 ? 7.906   -11.547 -4.957  1.00 63.08 329 A 1 
ATOM 2573 N N   . SER A 1 330 ? -0.290  -12.771 -4.638  1.00 85.80 330 A 1 
ATOM 2574 C CA  . SER A 1 330 ? -0.655  -13.458 -3.391  1.00 83.16 330 A 1 
ATOM 2575 C C   . SER A 1 330 ? -1.260  -14.845 -3.600  1.00 83.00 330 A 1 
ATOM 2576 O O   . SER A 1 330 ? -1.258  -15.640 -2.668  1.00 79.39 330 A 1 
ATOM 2577 C CB  . SER A 1 330 ? -1.641  -12.618 -2.576  1.00 80.27 330 A 1 
ATOM 2578 O OG  . SER A 1 330 ? -2.807  -12.293 -3.312  1.00 71.87 330 A 1 
ATOM 2579 N N   . ASP A 1 331 ? -1.770  -15.132 -4.795  1.00 84.37 331 A 1 
ATOM 2580 C CA  . ASP A 1 331 ? -2.457  -16.387 -5.109  1.00 84.79 331 A 1 
ATOM 2581 C C   . ASP A 1 331 ? -1.470  -17.456 -5.612  1.00 85.99 331 A 1 
ATOM 2582 O O   . ASP A 1 331 ? -1.843  -18.606 -5.837  1.00 83.76 331 A 1 
ATOM 2583 C CB  . ASP A 1 331 ? -3.575  -16.136 -6.135  1.00 82.95 331 A 1 
ATOM 2584 C CG  . ASP A 1 331 ? -4.622  -15.083 -5.744  1.00 78.22 331 A 1 
ATOM 2585 O OD1 . ASP A 1 331 ? -4.505  -14.450 -4.667  1.00 73.65 331 A 1 
ATOM 2586 O OD2 . ASP A 1 331 ? -5.510  -14.828 -6.595  1.00 74.13 331 A 1 
ATOM 2587 N N   . LEU A 1 332 ? -0.199  -17.098 -5.787  1.00 83.15 332 A 1 
ATOM 2588 C CA  . LEU A 1 332 ? 0.856   -18.046 -6.125  1.00 83.03 332 A 1 
ATOM 2589 C C   . LEU A 1 332 ? 1.143   -18.973 -4.936  1.00 82.45 332 A 1 
ATOM 2590 O O   . LEU A 1 332 ? 1.383   -18.532 -3.813  1.00 79.10 332 A 1 
ATOM 2591 C CB  . LEU A 1 332 ? 2.133   -17.302 -6.557  1.00 82.88 332 A 1 
ATOM 2592 C CG  . LEU A 1 332 ? 2.045   -16.637 -7.943  1.00 81.48 332 A 1 
ATOM 2593 C CD1 . LEU A 1 332 ? 3.237   -15.705 -8.146  1.00 76.52 332 A 1 
ATOM 2594 C CD2 . LEU A 1 332 ? 2.084   -17.678 -9.063  1.00 78.52 332 A 1 
ATOM 2595 N N   . SER A 1 333 ? 1.224   -20.274 -5.211  1.00 85.01 333 A 1 
ATOM 2596 C CA  . SER A 1 333 ? 1.612   -21.287 -4.215  1.00 83.59 333 A 1 
ATOM 2597 C C   . SER A 1 333 ? 3.111   -21.289 -3.874  1.00 83.21 333 A 1 
ATOM 2598 O O   . SER A 1 333 ? 3.564   -22.079 -3.044  1.00 79.99 333 A 1 
ATOM 2599 C CB  . SER A 1 333 ? 1.172   -22.672 -4.704  1.00 82.06 333 A 1 
ATOM 2600 O OG  . SER A 1 333 ? 1.805   -22.999 -5.932  1.00 74.83 333 A 1 
ATOM 2601 N N   . PHE A 1 334 ? 3.897   -20.449 -4.534  1.00 81.62 334 A 1 
ATOM 2602 C CA  . PHE A 1 334 ? 5.340   -20.286 -4.358  1.00 81.05 334 A 1 
ATOM 2603 C C   . PHE A 1 334 ? 5.715   -18.806 -4.484  1.00 81.77 334 A 1 
ATOM 2604 O O   . PHE A 1 334 ? 4.934   -17.994 -4.972  1.00 79.38 334 A 1 
ATOM 2605 C CB  . PHE A 1 334 ? 6.088   -21.153 -5.379  1.00 79.63 334 A 1 
ATOM 2606 C CG  . PHE A 1 334 ? 5.959   -20.704 -6.824  1.00 80.33 334 A 1 
ATOM 2607 C CD1 . PHE A 1 334 ? 4.775   -20.949 -7.546  1.00 75.90 334 A 1 
ATOM 2608 C CD2 . PHE A 1 334 ? 7.027   -20.036 -7.446  1.00 77.41 334 A 1 
ATOM 2609 C CE1 . PHE A 1 334 ? 4.663   -20.535 -8.880  1.00 73.55 334 A 1 
ATOM 2610 C CE2 . PHE A 1 334 ? 6.914   -19.626 -8.784  1.00 74.64 334 A 1 
ATOM 2611 C CZ  . PHE A 1 334 ? 5.732   -19.876 -9.504  1.00 77.30 334 A 1 
ATOM 2612 N N   . LEU A 1 335 ? 6.909   -18.448 -4.021  1.00 82.16 335 A 1 
ATOM 2613 C CA  . LEU A 1 335 ? 7.428   -17.089 -4.136  1.00 81.72 335 A 1 
ATOM 2614 C C   . LEU A 1 335 ? 8.441   -17.046 -5.287  1.00 84.54 335 A 1 
ATOM 2615 O O   . LEU A 1 335 ? 9.530   -17.596 -5.118  1.00 81.84 335 A 1 
ATOM 2616 C CB  . LEU A 1 335 ? 8.048   -16.660 -2.793  1.00 77.18 335 A 1 
ATOM 2617 C CG  . LEU A 1 335 ? 6.997   -16.340 -1.718  1.00 68.18 335 A 1 
ATOM 2618 C CD1 . LEU A 1 335 ? 7.646   -16.323 -0.334  1.00 62.62 335 A 1 
ATOM 2619 C CD2 . LEU A 1 335 ? 6.333   -14.983 -1.939  1.00 61.25 335 A 1 
ATOM 2620 N N   . PRO A 1 336 ? 8.102   -16.437 -6.435  1.00 83.70 336 A 1 
ATOM 2621 C CA  . PRO A 1 336 ? 9.070   -16.220 -7.502  1.00 83.99 336 A 1 
ATOM 2622 C C   . PRO A 1 336 ? 10.113  -15.188 -7.068  1.00 84.61 336 A 1 
ATOM 2623 O O   . PRO A 1 336 ? 9.833   -14.325 -6.223  1.00 82.84 336 A 1 
ATOM 2624 C CB  . PRO A 1 336 ? 8.248   -15.735 -8.695  1.00 82.76 336 A 1 
ATOM 2625 C CG  . PRO A 1 336 ? 7.087   -14.996 -8.033  1.00 83.67 336 A 1 
ATOM 2626 C CD  . PRO A 1 336 ? 6.837   -15.803 -6.762  1.00 86.36 336 A 1 
ATOM 2627 N N   . SER A 1 337 ? 11.286  -15.233 -7.682  1.00 84.34 337 A 1 
ATOM 2628 C CA  . SER A 1 337 ? 12.312  -14.214 -7.465  1.00 84.07 337 A 1 
ATOM 2629 C C   . SER A 1 337 ? 11.786  -12.815 -7.823  1.00 85.34 337 A 1 
ATOM 2630 O O   . SER A 1 337 ? 10.972  -12.633 -8.733  1.00 84.12 337 A 1 
ATOM 2631 C CB  . SER A 1 337 ? 13.602  -14.565 -8.222  1.00 81.38 337 A 1 
ATOM 2632 O OG  . SER A 1 337 ? 13.483  -14.366 -9.617  1.00 75.11 337 A 1 
ATOM 2633 N N   . GLU A 1 338 ? 12.241  -11.784 -7.101  1.00 82.57 338 A 1 
ATOM 2634 C CA  . GLU A 1 338 ? 11.850  -10.394 -7.405  1.00 82.63 338 A 1 
ATOM 2635 C C   . GLU A 1 338 ? 12.283  -9.979  -8.815  1.00 83.92 338 A 1 
ATOM 2636 O O   . GLU A 1 338 ? 11.604  -9.198  -9.483  1.00 82.11 338 A 1 
ATOM 2637 C CB  . GLU A 1 338 ? 12.460  -9.425  -6.378  1.00 80.39 338 A 1 
ATOM 2638 C CG  . GLU A 1 338 ? 11.825  -9.496  -4.982  1.00 71.51 338 A 1 
ATOM 2639 C CD  . GLU A 1 338 ? 10.326  -9.146  -4.962  1.00 66.50 338 A 1 
ATOM 2640 O OE1 . GLU A 1 338 ? 9.629   -9.587  -4.020  1.00 59.43 338 A 1 
ATOM 2641 O OE2 . GLU A 1 338 ? 9.805   -8.497  -5.899  1.00 57.08 338 A 1 
ATOM 2642 N N   . SER A 1 339 ? 13.403  -10.520 -9.287  1.00 82.73 339 A 1 
ATOM 2643 C CA  . SER A 1 339 ? 13.919  -10.284 -10.638 1.00 82.20 339 A 1 
ATOM 2644 C C   . SER A 1 339 ? 12.957  -10.824 -11.703 1.00 84.00 339 A 1 
ATOM 2645 O O   . SER A 1 339 ? 12.624  -10.083 -12.640 1.00 82.53 339 A 1 
ATOM 2646 C CB  . SER A 1 339 ? 15.311  -10.915 -10.790 1.00 79.16 339 A 1 
ATOM 2647 O OG  . SER A 1 339 ? 15.264  -12.310 -10.567 1.00 69.33 339 A 1 
ATOM 2648 N N   . LEU A 1 340 ? 12.453  -12.045 -11.529 1.00 84.32 340 A 1 
ATOM 2649 C CA  . LEU A 1 340 ? 11.472  -12.665 -12.418 1.00 86.39 340 A 1 
ATOM 2650 C C   . LEU A 1 340 ? 10.126  -11.937 -12.348 1.00 87.77 340 A 1 
ATOM 2651 O O   . LEU A 1 340 ? 9.609   -11.487 -13.372 1.00 86.77 340 A 1 
ATOM 2652 C CB  . LEU A 1 340 ? 11.334  -14.157 -12.048 1.00 86.16 340 A 1 
ATOM 2653 C CG  . LEU A 1 340 ? 10.243  -14.902 -12.843 1.00 84.97 340 A 1 
ATOM 2654 C CD1 . LEU A 1 340 ? 10.498  -14.873 -14.347 1.00 79.41 340 A 1 
ATOM 2655 C CD2 . LEU A 1 340 ? 10.172  -16.354 -12.388 1.00 79.91 340 A 1 
ATOM 2656 N N   . TRP A 1 341 ? 9.585   -11.750 -11.134 1.00 89.40 341 A 1 
ATOM 2657 C CA  . TRP A 1 341 ? 8.270   -11.127 -10.970 1.00 90.14 341 A 1 
ATOM 2658 C C   . TRP A 1 341 ? 8.216   -9.715  -11.564 1.00 90.24 341 A 1 
ATOM 2659 O O   . TRP A 1 341 ? 7.289   -9.389  -12.302 1.00 88.38 341 A 1 
ATOM 2660 C CB  . TRP A 1 341 ? 7.866   -11.111 -9.493  1.00 90.30 341 A 1 
ATOM 2661 C CG  . TRP A 1 341 ? 6.470   -10.596 -9.301  1.00 90.89 341 A 1 
ATOM 2662 C CD1 . TRP A 1 341 ? 6.133   -9.358  -8.874  1.00 88.36 341 A 1 
ATOM 2663 C CD2 . TRP A 1 341 ? 5.211   -11.259 -9.644  1.00 91.25 341 A 1 
ATOM 2664 N NE1 . TRP A 1 341 ? 4.762   -9.214  -8.918  1.00 89.06 341 A 1 
ATOM 2665 C CE2 . TRP A 1 341 ? 4.144   -10.347 -9.399  1.00 90.85 341 A 1 
ATOM 2666 C CE3 . TRP A 1 341 ? 4.871   -12.528 -10.155 1.00 90.33 341 A 1 
ATOM 2667 C CZ2 . TRP A 1 341 ? 2.803   -10.673 -9.659  1.00 90.31 341 A 1 
ATOM 2668 C CZ3 . TRP A 1 341 ? 3.526   -12.870 -10.413 1.00 88.06 341 A 1 
ATOM 2669 C CH2 . TRP A 1 341 ? 2.493   -11.945 -10.172 1.00 87.50 341 A 1 
ATOM 2670 N N   . SER A 1 342 ? 9.242   -8.895  -11.329 1.00 88.67 342 A 1 
ATOM 2671 C CA  . SER A 1 342 ? 9.323   -7.534  -11.887 1.00 86.73 342 A 1 
ATOM 2672 C C   . SER A 1 342 ? 9.325   -7.482  -13.422 1.00 86.59 342 A 1 
ATOM 2673 O O   . SER A 1 342 ? 9.040   -6.431  -13.993 1.00 84.81 342 A 1 
ATOM 2674 C CB  . SER A 1 342 ? 10.561  -6.810  -11.348 1.00 85.06 342 A 1 
ATOM 2675 O OG  . SER A 1 342 ? 11.755  -7.360  -11.874 1.00 72.41 342 A 1 
ATOM 2676 N N   . ARG A 1 343 ? 9.619   -8.596  -14.106 1.00 88.12 343 A 1 
ATOM 2677 C CA  . ARG A 1 343 ? 9.562   -8.679  -15.574 1.00 87.90 343 A 1 
ATOM 2678 C C   . ARG A 1 343 ? 8.185   -9.067  -16.102 1.00 90.02 343 A 1 
ATOM 2679 O O   . ARG A 1 343 ? 7.850   -8.664  -17.208 1.00 88.28 343 A 1 
ATOM 2680 C CB  . ARG A 1 343 ? 10.617  -9.653  -16.096 1.00 85.27 343 A 1 
ATOM 2681 C CG  . ARG A 1 343 ? 12.036  -9.115  -15.901 1.00 76.12 343 A 1 
ATOM 2682 C CD  . ARG A 1 343 ? 13.009  -10.073 -16.580 1.00 70.71 343 A 1 
ATOM 2683 N NE  . ARG A 1 343 ? 14.409  -9.651  -16.424 1.00 62.05 343 A 1 
ATOM 2684 C CZ  . ARG A 1 343 ? 15.408  -10.085 -17.173 1.00 54.24 343 A 1 
ATOM 2685 N NH1 . ARG A 1 343 ? 15.221  -10.844 -18.220 1.00 49.33 343 A 1 
ATOM 2686 N NH2 . ARG A 1 343 ? 16.635  -9.773  -16.871 1.00 46.44 343 A 1 
ATOM 2687 N N   . VAL A 1 344 ? 7.391   -9.790  -15.324 1.00 89.43 344 A 1 
ATOM 2688 C CA  . VAL A 1 344 ? 6.079   -10.307 -15.757 1.00 90.60 344 A 1 
ATOM 2689 C C   . VAL A 1 344 ? 4.889   -9.556  -15.148 1.00 91.53 344 A 1 
ATOM 2690 O O   . VAL A 1 344 ? 3.781   -9.636  -15.675 1.00 90.29 344 A 1 
ATOM 2691 C CB  . VAL A 1 344 ? 5.968   -11.825 -15.513 1.00 90.53 344 A 1 
ATOM 2692 C CG1 . VAL A 1 344 ? 7.075   -12.585 -16.254 1.00 87.07 344 A 1 
ATOM 2693 C CG2 . VAL A 1 344 ? 6.026   -12.198 -14.026 1.00 86.81 344 A 1 
ATOM 2694 N N   . CYS A 1 345 ? 5.089   -8.787  -14.071 1.00 92.16 345 A 1 
ATOM 2695 C CA  . CYS A 1 345 ? 4.017   -8.020  -13.438 1.00 91.34 345 A 1 
ATOM 2696 C C   . CYS A 1 345 ? 3.608   -6.782  -14.256 1.00 90.63 345 A 1 
ATOM 2697 O O   . CYS A 1 345 ? 4.372   -6.258  -15.077 1.00 89.40 345 A 1 
ATOM 2698 C CB  . CYS A 1 345 ? 4.393   -7.668  -11.992 1.00 90.15 345 A 1 
ATOM 2699 S SG  . CYS A 1 345 ? 5.680   -6.382  -11.925 1.00 87.86 345 A 1 
ATOM 2700 N N   . SER A 1 346 ? 2.401   -6.283  -14.005 1.00 90.11 346 A 1 
ATOM 2701 C CA  . SER A 1 346 ? 1.927   -5.020  -14.571 1.00 88.01 346 A 1 
ATOM 2702 C C   . SER A 1 346 ? 2.651   -3.826  -13.939 1.00 86.14 346 A 1 
ATOM 2703 O O   . SER A 1 346 ? 2.836   -3.758  -12.728 1.00 83.35 346 A 1 
ATOM 2704 C CB  . SER A 1 346 ? 0.411   -4.900  -14.392 1.00 86.82 346 A 1 
ATOM 2705 O OG  . SER A 1 346 ? -0.075  -3.780  -15.106 1.00 76.99 346 A 1 
ATOM 2706 N N   . GLU A 1 347 ? 3.026   -2.849  -14.764 1.00 86.51 347 A 1 
ATOM 2707 C CA  . GLU A 1 347 ? 3.586   -1.565  -14.325 1.00 84.91 347 A 1 
ATOM 2708 C C   . GLU A 1 347 ? 2.768   -0.432  -14.951 1.00 83.47 347 A 1 
ATOM 2709 O O   . GLU A 1 347 ? 2.323   -0.547  -16.094 1.00 79.31 347 A 1 
ATOM 2710 C CB  . GLU A 1 347 ? 5.078   -1.472  -14.691 1.00 83.15 347 A 1 
ATOM 2711 C CG  . GLU A 1 347 ? 5.959   -2.452  -13.905 1.00 75.97 347 A 1 
ATOM 2712 C CD  . GLU A 1 347 ? 7.444   -2.356  -14.315 1.00 74.04 347 A 1 
ATOM 2713 O OE1 . GLU A 1 347 ? 7.998   -3.343  -14.851 1.00 65.15 347 A 1 
ATOM 2714 O OE2 . GLU A 1 347 ? 8.066   -1.296  -14.119 1.00 64.85 347 A 1 
ATOM 2715 N N   . ALA A 1 348 ? 2.518   0.636   -14.200 1.00 82.81 348 A 1 
ATOM 2716 C CA  . ALA A 1 348 ? 1.577   1.687   -14.597 1.00 79.83 348 A 1 
ATOM 2717 C C   . ALA A 1 348 ? 1.979   2.365   -15.913 1.00 79.25 348 A 1 
ATOM 2718 O O   . ALA A 1 348 ? 1.170   2.469   -16.832 1.00 74.96 348 A 1 
ATOM 2719 C CB  . ALA A 1 348 ? 1.448   2.693   -13.451 1.00 77.37 348 A 1 
ATOM 2720 N N   . ASP A 1 349 ? 3.233   2.746   -16.024 1.00 81.24 349 A 1 
ATOM 2721 C CA  . ASP A 1 349 ? 3.820   3.452   -17.161 1.00 80.34 349 A 1 
ATOM 2722 C C   . ASP A 1 349 ? 4.097   2.552   -18.380 1.00 81.09 349 A 1 
ATOM 2723 O O   . ASP A 1 349 ? 4.241   3.053   -19.491 1.00 78.57 349 A 1 
ATOM 2724 C CB  . ASP A 1 349 ? 5.095   4.148   -16.670 1.00 77.34 349 A 1 
ATOM 2725 C CG  . ASP A 1 349 ? 6.177   3.164   -16.216 1.00 72.62 349 A 1 
ATOM 2726 O OD1 . ASP A 1 349 ? 5.852   2.078   -15.681 1.00 67.62 349 A 1 
ATOM 2727 O OD2 . ASP A 1 349 ? 7.372   3.471   -16.386 1.00 68.97 349 A 1 
ATOM 2728 N N   . LEU A 1 350 ? 4.120   1.222   -18.206 1.00 82.61 350 A 1 
ATOM 2729 C CA  . LEU A 1 350 ? 4.243   0.249   -19.302 1.00 83.17 350 A 1 
ATOM 2730 C C   . LEU A 1 350 ? 2.889   -0.289  -19.785 1.00 84.09 350 A 1 
ATOM 2731 O O   . LEU A 1 350 ? 2.823   -1.054  -20.751 1.00 81.71 350 A 1 
ATOM 2732 C CB  . LEU A 1 350 ? 5.155   -0.912  -18.866 1.00 82.29 350 A 1 
ATOM 2733 C CG  . LEU A 1 350 ? 6.582   -0.511  -18.450 1.00 80.46 350 A 1 
ATOM 2734 C CD1 . LEU A 1 350 ? 7.378   -1.777  -18.145 1.00 77.14 350 A 1 
ATOM 2735 C CD2 . LEU A 1 350 ? 7.324   0.239   -19.552 1.00 76.92 350 A 1 
ATOM 2736 N N   . CYS A 1 351 ? 1.806   0.057   -19.093 1.00 83.15 351 A 1 
ATOM 2737 C CA  . CYS A 1 351 ? 0.470   -0.441  -19.392 1.00 82.36 351 A 1 
ATOM 2738 C C   . CYS A 1 351 ? -0.117  0.279   -20.611 1.00 82.08 351 A 1 
ATOM 2739 O O   . CYS A 1 351 ? -0.298  1.489   -20.596 1.00 80.57 351 A 1 
ATOM 2740 C CB  . CYS A 1 351 ? -0.403  -0.276  -18.147 1.00 80.26 351 A 1 
ATOM 2741 S SG  . CYS A 1 351 ? -2.013  -1.066  -18.407 1.00 75.30 351 A 1 
ATOM 2742 N N   . MET A 1 352 ? -0.496  -0.483  -21.631 1.00 79.93 352 A 1 
ATOM 2743 C CA  . MET A 1 352 ? -1.142  0.045   -22.840 1.00 79.65 352 A 1 
ATOM 2744 C C   . MET A 1 352 ? -2.661  0.255   -22.689 1.00 78.67 352 A 1 
ATOM 2745 O O   . MET A 1 352 ? -3.316  0.683   -23.641 1.00 74.90 352 A 1 
ATOM 2746 C CB  . MET A 1 352 ? -0.847  -0.893  -24.018 1.00 79.85 352 A 1 
ATOM 2747 C CG  . MET A 1 352 ? 0.648   -1.007  -24.334 1.00 78.05 352 A 1 
ATOM 2748 S SD  . MET A 1 352 ? 1.005   -2.153  -25.677 1.00 77.98 352 A 1 
ATOM 2749 C CE  . MET A 1 352 ? 0.349   -1.217  -27.092 1.00 67.29 352 A 1 
ATOM 2750 N N   . GLY A 1 353 ? -3.247  -0.072  -21.534 1.00 78.86 353 A 1 
ATOM 2751 C CA  . GLY A 1 353 ? -4.684  0.071   -21.288 1.00 77.92 353 A 1 
ATOM 2752 C C   . GLY A 1 353 ? -5.531  -0.635  -22.354 1.00 79.59 353 A 1 
ATOM 2753 O O   . GLY A 1 353 ? -5.276  -1.793  -22.699 1.00 77.86 353 A 1 
ATOM 2754 N N   . LEU A 1 354 ? -6.520  0.068   -22.899 1.00 75.51 354 A 1 
ATOM 2755 C CA  . LEU A 1 354 ? -7.417  -0.460  -23.940 1.00 75.00 354 A 1 
ATOM 2756 C C   . LEU A 1 354 ? -6.721  -0.738  -25.287 1.00 76.58 354 A 1 
ATOM 2757 O O   . LEU A 1 354 ? -7.242  -1.510  -26.089 1.00 73.64 354 A 1 
ATOM 2758 C CB  . LEU A 1 354 ? -8.593  0.517   -24.143 1.00 72.05 354 A 1 
ATOM 2759 C CG  . LEU A 1 354 ? -9.548  0.647   -22.943 1.00 67.98 354 A 1 
ATOM 2760 C CD1 . LEU A 1 354 ? -10.649 1.646   -23.294 1.00 64.28 354 A 1 
ATOM 2761 C CD2 . LEU A 1 354 ? -10.214 -0.684  -22.579 1.00 62.21 354 A 1 
ATOM 2762 N N   . ARG A 1 355 ? -5.540  -0.160  -25.523 1.00 79.81 355 A 1 
ATOM 2763 C CA  . ARG A 1 355 ? -4.731  -0.402  -26.732 1.00 80.18 355 A 1 
ATOM 2764 C C   . ARG A 1 355 ? -3.920  -1.700  -26.647 1.00 83.32 355 A 1 
ATOM 2765 O O   . ARG A 1 355 ? -3.314  -2.124  -27.621 1.00 81.61 355 A 1 
ATOM 2766 C CB  . ARG A 1 355 ? -3.805  0.796   -26.998 1.00 76.96 355 A 1 
ATOM 2767 C CG  . ARG A 1 355 ? -4.567  2.122   -27.111 1.00 71.67 355 A 1 
ATOM 2768 C CD  . ARG A 1 355 ? -3.594  3.272   -27.385 1.00 67.82 355 A 1 
ATOM 2769 N NE  . ARG A 1 355 ? -4.296  4.565   -27.395 1.00 60.81 355 A 1 
ATOM 2770 C CZ  . ARG A 1 355 ? -3.716  5.754   -27.354 1.00 53.48 355 A 1 
ATOM 2771 N NH1 . ARG A 1 355 ? -2.421  5.894   -27.331 1.00 49.86 355 A 1 
ATOM 2772 N NH2 . ARG A 1 355 ? -4.439  6.839   -27.326 1.00 48.07 355 A 1 
ATOM 2773 N N   . CYS A 1 356 ? -3.918  -2.349  -25.488 1.00 82.37 356 A 1 
ATOM 2774 C CA  . CYS A 1 356 ? -3.183  -3.591  -25.283 1.00 84.09 356 A 1 
ATOM 2775 C C   . CYS A 1 356 ? -3.794  -4.739  -26.111 1.00 84.12 356 A 1 
ATOM 2776 O O   . CYS A 1 356 ? -5.009  -4.952  -26.034 1.00 83.55 356 A 1 
ATOM 2777 C CB  . CYS A 1 356 ? -3.176  -3.918  -23.789 1.00 84.19 356 A 1 
ATOM 2778 S SG  . CYS A 1 356 ? -2.054  -5.309  -23.453 1.00 82.93 356 A 1 
ATOM 2779 N N   . PRO A 1 357 ? -2.988  -5.540  -26.831 1.00 85.92 357 A 1 
ATOM 2780 C CA  . PRO A 1 357 ? -3.495  -6.715  -27.544 1.00 85.23 357 A 1 
ATOM 2781 C C   . PRO A 1 357 ? -4.118  -7.758  -26.607 1.00 85.73 357 A 1 
ATOM 2782 O O   . PRO A 1 357 ? -5.095  -8.399  -26.972 1.00 83.48 357 A 1 
ATOM 2783 C CB  . PRO A 1 357 ? -2.283  -7.270  -28.310 1.00 83.93 357 A 1 
ATOM 2784 C CG  . PRO A 1 357 ? -1.077  -6.767  -27.523 1.00 81.89 357 A 1 
ATOM 2785 C CD  . PRO A 1 357 ? -1.549  -5.408  -27.016 1.00 85.83 357 A 1 
ATOM 2786 N N   . GLU A 1 358 ? -3.638  -7.846  -25.361 1.00 87.34 358 A 1 
ATOM 2787 C CA  . GLU A 1 358 ? -4.136  -8.766  -24.327 1.00 87.58 358 A 1 
ATOM 2788 C C   . GLU A 1 358 ? -5.281  -8.183  -23.473 1.00 87.31 358 A 1 
ATOM 2789 O O   . GLU A 1 358 ? -5.596  -8.694  -22.397 1.00 83.72 358 A 1 
ATOM 2790 C CB  . GLU A 1 358 ? -2.959  -9.196  -23.430 1.00 87.40 358 A 1 
ATOM 2791 C CG  . GLU A 1 358 ? -1.863  -9.964  -24.178 1.00 84.80 358 A 1 
ATOM 2792 C CD  . GLU A 1 358 ? -2.367  -11.273 -24.796 1.00 85.97 358 A 1 
ATOM 2793 O OE1 . GLU A 1 358 ? -1.882  -11.605 -25.895 1.00 76.66 358 A 1 
ATOM 2794 O OE2 . GLU A 1 358 ? -3.220  -11.927 -24.153 1.00 77.99 358 A 1 
ATOM 2795 N N   . ARG A 1 359 ? -5.922  -7.082  -23.903 1.00 84.59 359 A 1 
ATOM 2796 C CA  . ARG A 1 359 ? -6.926  -6.347  -23.104 1.00 82.47 359 A 1 
ATOM 2797 C C   . ARG A 1 359 ? -8.095  -7.209  -22.611 1.00 83.28 359 A 1 
ATOM 2798 O O   . ARG A 1 359 ? -8.571  -6.998  -21.504 1.00 81.18 359 A 1 
ATOM 2799 C CB  . ARG A 1 359 ? -7.435  -5.128  -23.889 1.00 79.57 359 A 1 
ATOM 2800 C CG  . ARG A 1 359 ? -8.212  -5.523  -25.151 1.00 73.48 359 A 1 
ATOM 2801 C CD  . ARG A 1 359 ? -8.566  -4.327  -26.028 1.00 72.50 359 A 1 
ATOM 2802 N NE  . ARG A 1 359 ? -9.260  -4.817  -27.234 1.00 64.27 359 A 1 
ATOM 2803 C CZ  . ARG A 1 359 ? -8.690  -5.266  -28.344 1.00 58.31 359 A 1 
ATOM 2804 N NH1 . ARG A 1 359 ? -7.403  -5.170  -28.552 1.00 53.46 359 A 1 
ATOM 2805 N NH2 . ARG A 1 359 ? -9.411  -5.846  -29.249 1.00 51.39 359 A 1 
ATOM 2806 N N   . GLU A 1 360 ? -8.545  -8.188  -23.403 1.00 83.26 360 A 1 
ATOM 2807 C CA  . GLU A 1 360 ? -9.693  -9.051  -23.078 1.00 83.20 360 A 1 
ATOM 2808 C C   . GLU A 1 360 ? -9.399  -10.020 -21.924 1.00 84.20 360 A 1 
ATOM 2809 O O   . GLU A 1 360 ? -10.298 -10.390 -21.180 1.00 81.35 360 A 1 
ATOM 2810 C CB  . GLU A 1 360 ? -10.114 -9.839  -24.328 1.00 80.99 360 A 1 
ATOM 2811 C CG  . GLU A 1 360 ? -10.665 -8.898  -25.410 1.00 74.38 360 A 1 
ATOM 2812 C CD  . GLU A 1 360 ? -11.047 -9.598  -26.718 1.00 68.55 360 A 1 
ATOM 2813 O OE1 . GLU A 1 360 ? -11.239 -8.840  -27.702 1.00 60.55 360 A 1 
ATOM 2814 O OE2 . GLU A 1 360 ? -11.120 -10.840 -26.737 1.00 59.03 360 A 1 
ATOM 2815 N N   . ARG A 1 361 ? -8.135  -10.382 -21.736 1.00 87.37 361 A 1 
ATOM 2816 C CA  . ARG A 1 361 ? -7.660  -11.281 -20.675 1.00 88.07 361 A 1 
ATOM 2817 C C   . ARG A 1 361 ? -6.904  -10.533 -19.567 1.00 88.86 361 A 1 
ATOM 2818 O O   . ARG A 1 361 ? -6.304  -11.144 -18.690 1.00 86.48 361 A 1 
ATOM 2819 C CB  . ARG A 1 361 ? -6.797  -12.393 -21.302 1.00 86.70 361 A 1 
ATOM 2820 C CG  . ARG A 1 361 ? -7.567  -13.241 -22.334 1.00 81.58 361 A 1 
ATOM 2821 C CD  . ARG A 1 361 ? -6.672  -14.334 -22.941 1.00 80.29 361 A 1 
ATOM 2822 N NE  . ARG A 1 361 ? -6.221  -15.299 -21.927 1.00 70.85 361 A 1 
ATOM 2823 C CZ  . ARG A 1 361 ? -5.316  -16.255 -22.056 1.00 65.61 361 A 1 
ATOM 2824 N NH1 . ARG A 1 361 ? -4.676  -16.503 -23.158 1.00 61.28 361 A 1 
ATOM 2825 N NH2 . ARG A 1 361 ? -5.030  -17.003 -21.038 1.00 54.51 361 A 1 
ATOM 2826 N N   . CYS A 1 362 ? -6.896  -9.208  -19.598 1.00 88.70 362 A 1 
ATOM 2827 C CA  . CYS A 1 362 ? -6.089  -8.394  -18.696 1.00 88.59 362 A 1 
ATOM 2828 C C   . CYS A 1 362 ? -6.684  -8.354  -17.282 1.00 88.85 362 A 1 
ATOM 2829 O O   . CYS A 1 362 ? -7.721  -7.722  -17.059 1.00 87.99 362 A 1 
ATOM 2830 C CB  . CYS A 1 362 ? -5.939  -6.999  -19.300 1.00 87.10 362 A 1 
ATOM 2831 S SG  . CYS A 1 362 ? -4.878  -5.983  -18.236 1.00 84.72 362 A 1 
ATOM 2832 N N   . PHE A 1 363 ? -5.966  -8.899  -16.303 1.00 89.38 363 A 1 
ATOM 2833 C CA  . PHE A 1 363 ? -6.371  -8.878  -14.890 1.00 89.44 363 A 1 
ATOM 2834 C C   . PHE A 1 363 ? -6.564  -7.460  -14.335 1.00 89.57 363 A 1 
ATOM 2835 O O   . PHE A 1 363 ? -7.486  -7.211  -13.564 1.00 88.42 363 A 1 
ATOM 2836 C CB  . PHE A 1 363 ? -5.313  -9.611  -14.055 1.00 89.54 363 A 1 
ATOM 2837 C CG  . PHE A 1 363 ? -5.152  -11.076 -14.405 1.00 90.50 363 A 1 
ATOM 2838 C CD1 . PHE A 1 363 ? -6.229  -11.958 -14.225 1.00 87.81 363 A 1 
ATOM 2839 C CD2 . PHE A 1 363 ? -3.927  -11.558 -14.902 1.00 88.63 363 A 1 
ATOM 2840 C CE1 . PHE A 1 363 ? -6.088  -13.320 -14.541 1.00 88.06 363 A 1 
ATOM 2841 C CE2 . PHE A 1 363 ? -3.785  -12.920 -15.219 1.00 88.21 363 A 1 
ATOM 2842 C CZ  . PHE A 1 363 ? -4.865  -13.801 -15.036 1.00 89.92 363 A 1 
ATOM 2843 N N   . VAL A 1 364 ? -5.742  -6.501  -14.756 1.00 89.52 364 A 1 
ATOM 2844 C CA  . VAL A 1 364 ? -5.855  -5.106  -14.300 1.00 88.86 364 A 1 
ATOM 2845 C C   . VAL A 1 364 ? -7.108  -4.435  -14.863 1.00 88.17 364 A 1 
ATOM 2846 O O   . VAL A 1 364 ? -7.773  -3.693  -14.142 1.00 86.81 364 A 1 
ATOM 2847 C CB  . VAL A 1 364 ? -4.590  -4.302  -14.657 1.00 88.52 364 A 1 
ATOM 2848 C CG1 . VAL A 1 364 ? -4.698  -2.826  -14.250 1.00 84.82 364 A 1 
ATOM 2849 C CG2 . VAL A 1 364 ? -3.360  -4.884  -13.953 1.00 84.95 364 A 1 
ATOM 2850 N N   . LEU A 1 365 ? -7.472  -4.689  -16.118 1.00 86.57 365 A 1 
ATOM 2851 C CA  . LEU A 1 365 ? -8.711  -4.153  -16.699 1.00 84.88 365 A 1 
ATOM 2852 C C   . LEU A 1 365 ? -9.953  -4.809  -16.082 1.00 84.43 365 A 1 
ATOM 2853 O O   . LEU A 1 365 ? -10.920 -4.107  -15.798 1.00 83.31 365 A 1 
ATOM 2854 C CB  . LEU A 1 365 ? -8.703  -4.308  -18.231 1.00 84.16 365 A 1 
ATOM 2855 C CG  . LEU A 1 365 ? -7.677  -3.430  -18.970 1.00 81.02 365 A 1 
ATOM 2856 C CD1 . LEU A 1 365 ? -7.757  -3.701  -20.470 1.00 77.39 365 A 1 
ATOM 2857 C CD2 . LEU A 1 365 ? -7.910  -1.931  -18.755 1.00 76.25 365 A 1 
ATOM 2858 N N   . ALA A 1 366 ? -9.901  -6.112  -15.799 1.00 87.99 366 A 1 
ATOM 2859 C CA  . ALA A 1 366 ? -10.964 -6.801  -15.065 1.00 87.35 366 A 1 
ATOM 2860 C C   . ALA A 1 366 ? -11.155 -6.198  -13.663 1.00 87.37 366 A 1 
ATOM 2861 O O   . ALA A 1 366 ? -12.267 -5.807  -13.309 1.00 86.35 366 A 1 
ATOM 2862 C CB  . ALA A 1 366 ? -10.636 -8.296  -15.012 1.00 87.36 366 A 1 
ATOM 2863 N N   . LEU A 1 367 ? -10.063 -5.999  -12.913 1.00 88.75 367 A 1 
ATOM 2864 C CA  . LEU A 1 367 ? -10.088 -5.358  -11.598 1.00 88.23 367 A 1 
ATOM 2865 C C   . LEU A 1 367 ? -10.658 -3.933  -11.650 1.00 87.64 367 A 1 
ATOM 2866 O O   . LEU A 1 367 ? -11.420 -3.546  -10.768 1.00 86.43 367 A 1 
ATOM 2867 C CB  . LEU A 1 367 ? -8.658  -5.352  -11.032 1.00 88.64 367 A 1 
ATOM 2868 C CG  . LEU A 1 367 ? -8.543  -4.700  -9.643  1.00 86.78 367 A 1 
ATOM 2869 C CD1 . LEU A 1 367 ? -9.265  -5.507  -8.570  1.00 83.07 367 A 1 
ATOM 2870 C CD2 . LEU A 1 367 ? -7.069  -4.583  -9.268  1.00 82.91 367 A 1 
ATOM 2871 N N   . ARG A 1 368 ? -10.325 -3.142  -12.668 1.00 87.17 368 A 1 
ATOM 2872 C CA  . ARG A 1 368 ? -10.882 -1.786  -12.847 1.00 85.21 368 A 1 
ATOM 2873 C C   . ARG A 1 368 ? -12.383 -1.801  -13.052 1.00 85.76 368 A 1 
ATOM 2874 O O   . ARG A 1 368 ? -13.077 -0.983  -12.454 1.00 84.25 368 A 1 
ATOM 2875 C CB  . ARG A 1 368 ? -10.253 -1.098  -14.056 1.00 83.22 368 A 1 
ATOM 2876 C CG  . ARG A 1 368 ? -8.873  -0.564  -13.709 1.00 75.55 368 A 1 
ATOM 2877 C CD  . ARG A 1 368 ? -8.263  -0.015  -14.991 1.00 72.67 368 A 1 
ATOM 2878 N NE  . ARG A 1 368 ? -6.933  0.502   -14.707 1.00 66.08 368 A 1 
ATOM 2879 C CZ  . ARG A 1 368 ? -6.246  1.317   -15.471 1.00 60.17 368 A 1 
ATOM 2880 N NH1 . ARG A 1 368 ? -6.605  1.645   -16.680 1.00 55.84 368 A 1 
ATOM 2881 N NH2 . ARG A 1 368 ? -5.173  1.845   -14.995 1.00 53.17 368 A 1 
ATOM 2882 N N   . LYS A 1 369 ? -12.872 -2.729  -13.867 1.00 81.49 369 A 1 
ATOM 2883 C CA  . LYS A 1 369 ? -14.305 -2.923  -14.077 1.00 80.51 369 A 1 
ATOM 2884 C C   . LYS A 1 369 ? -14.998 -3.266  -12.757 1.00 82.40 369 A 1 
ATOM 2885 O O   . LYS A 1 369 ? -15.959 -2.601  -12.381 1.00 81.67 369 A 1 
ATOM 2886 C CB  . LYS A 1 369 ? -14.507 -3.977  -15.174 1.00 77.51 369 A 1 
ATOM 2887 C CG  . LYS A 1 369 ? -15.983 -4.098  -15.563 1.00 68.14 369 A 1 
ATOM 2888 C CD  . LYS A 1 369 ? -16.176 -5.049  -16.750 1.00 63.62 369 A 1 
ATOM 2889 C CE  . LYS A 1 369 ? -17.660 -5.076  -17.125 1.00 54.20 369 A 1 
ATOM 2890 N NZ  . LYS A 1 369 ? -17.920 -5.843  -18.377 1.00 47.18 369 A 1 
ATOM 2891 N N   . GLU A 1 370 ? -14.448 -4.217  -12.006 1.00 84.85 370 A 1 
ATOM 2892 C CA  . GLU A 1 370 ? -14.976 -4.567  -10.683 1.00 85.52 370 A 1 
ATOM 2893 C C   . GLU A 1 370 ? -14.954 -3.391  -9.699  1.00 87.04 370 A 1 
ATOM 2894 O O   . GLU A 1 370 ? -15.926 -3.187  -8.968  1.00 86.10 370 A 1 
ATOM 2895 C CB  . GLU A 1 370 ? -14.177 -5.725  -10.080 1.00 84.68 370 A 1 
ATOM 2896 C CG  . GLU A 1 370 ? -14.425 -7.045  -10.813 1.00 79.02 370 A 1 
ATOM 2897 C CD  . GLU A 1 370 ? -13.765 -8.238  -10.109 1.00 76.53 370 A 1 
ATOM 2898 O OE1 . GLU A 1 370 ? -13.986 -9.363  -10.608 1.00 66.84 370 A 1 
ATOM 2899 O OE2 . GLU A 1 370 ? -13.123 -8.029  -9.059  1.00 66.86 370 A 1 
ATOM 2900 N N   . ALA A 1 371 ? -13.875 -2.606  -9.690  1.00 87.60 371 A 1 
ATOM 2901 C CA  . ALA A 1 371 ? -13.715 -1.441  -8.828  1.00 87.69 371 A 1 
ATOM 2902 C C   . ALA A 1 371 ? -14.726 -0.335  -9.150  1.00 87.62 371 A 1 
ATOM 2903 O O   . ALA A 1 371 ? -15.279 0.276   -8.236  1.00 86.81 371 A 1 
ATOM 2904 C CB  . ALA A 1 371 ? -12.277 -0.934  -8.960  1.00 88.02 371 A 1 
ATOM 2905 N N   . ALA A 1 372 ? -15.015 -0.100  -10.428 1.00 84.90 372 A 1 
ATOM 2906 C CA  . ALA A 1 372 ? -15.999 0.898   -10.839 1.00 82.74 372 A 1 
ATOM 2907 C C   . ALA A 1 372 ? -17.436 0.504   -10.452 1.00 83.23 372 A 1 
ATOM 2908 O O   . ALA A 1 372 ? -18.241 1.376   -10.125 1.00 81.56 372 A 1 
ATOM 2909 C CB  . ALA A 1 372 ? -15.823 1.156   -12.324 1.00 80.24 372 A 1 
ATOM 2910 N N   . ASP A 1 373 ? -17.734 -0.802  -10.360 1.00 83.98 373 A 1 
ATOM 2911 C CA  . ASP A 1 373 ? -19.021 -1.312  -9.862  1.00 83.16 373 A 1 
ATOM 2912 C C   . ASP A 1 373 ? -19.121 -1.342  -8.323  1.00 85.06 373 A 1 
ATOM 2913 O O   . ASP A 1 373 ? -20.200 -1.562  -7.767  1.00 83.89 373 A 1 
ATOM 2914 C CB  . ASP A 1 373 ? -19.238 -2.740  -10.363 1.00 79.67 373 A 1 
ATOM 2915 C CG  . ASP A 1 373 ? -19.274 -2.933  -11.877 1.00 72.75 373 A 1 
ATOM 2916 O OD1 . ASP A 1 373 ? -19.617 -1.982  -12.606 1.00 67.64 373 A 1 
ATOM 2917 O OD2 . ASP A 1 373 ? -19.027 -4.102  -12.260 1.00 65.40 373 A 1 
ATOM 2918 N N   . ALA A 1 374 ? -18.003 -1.194  -7.610  1.00 88.19 374 A 1 
ATOM 2919 C CA  . ALA A 1 374 ? -17.971 -1.336  -6.163  1.00 89.43 374 A 1 
ATOM 2920 C C   . ALA A 1 374 ? -18.341 -0.034  -5.437  1.00 89.97 374 A 1 
ATOM 2921 O O   . ALA A 1 374 ? -17.995 1.071   -5.857  1.00 89.06 374 A 1 
ATOM 2922 C CB  . ALA A 1 374 ? -16.605 -1.865  -5.739  1.00 89.38 374 A 1 
ATOM 2923 N N   . ARG A 1 375 ? -19.014 -0.179  -4.289  1.00 91.04 375 A 1 
ATOM 2924 C CA  . ARG A 1 375 ? -19.305 0.928   -3.362  1.00 91.92 375 A 1 
ATOM 2925 C C   . ARG A 1 375 ? -18.216 1.111   -2.312  1.00 93.75 375 A 1 
ATOM 2926 O O   . ARG A 1 375 ? -18.017 2.220   -1.836  1.00 92.75 375 A 1 
ATOM 2927 C CB  . ARG A 1 375 ? -20.672 0.718   -2.696  1.00 90.19 375 A 1 
ATOM 2928 C CG  . ARG A 1 375 ? -21.865 0.686   -3.665  1.00 86.00 375 A 1 
ATOM 2929 C CD  . ARG A 1 375 ? -22.004 1.977   -4.484  1.00 81.10 375 A 1 
ATOM 2930 N NE  . ARG A 1 375 ? -23.202 1.962   -5.341  1.00 74.01 375 A 1 
ATOM 2931 C CZ  . ARG A 1 375 ? -23.448 2.783   -6.345  1.00 65.23 375 A 1 
ATOM 2932 N NH1 . ARG A 1 375 ? -22.623 3.725   -6.696  1.00 58.68 375 A 1 
ATOM 2933 N NH2 . ARG A 1 375 ? -24.549 2.675   -7.031  1.00 57.82 375 A 1 
ATOM 2934 N N   . ILE A 1 376 ? -17.505 0.039   -1.974  1.00 94.34 376 A 1 
ATOM 2935 C CA  . ILE A 1 376 ? -16.382 0.072   -1.041  1.00 95.24 376 A 1 
ATOM 2936 C C   . ILE A 1 376 ? -15.112 -0.337  -1.785  1.00 95.32 376 A 1 
ATOM 2937 O O   . ILE A 1 376 ? -15.052 -1.416  -2.372  1.00 94.31 376 A 1 
ATOM 2938 C CB  . ILE A 1 376 ? -16.649 -0.824  0.185   1.00 95.21 376 A 1 
ATOM 2939 C CG1 . ILE A 1 376 ? -17.952 -0.465  0.939   1.00 93.49 376 A 1 
ATOM 2940 C CG2 . ILE A 1 376 ? -15.454 -0.798  1.148   1.00 93.98 376 A 1 
ATOM 2941 C CD1 . ILE A 1 376 ? -18.012 0.948   1.535   1.00 88.19 376 A 1 
ATOM 2942 N N   . LEU A 1 377 ? -14.087 0.511   -1.736  1.00 95.38 377 A 1 
ATOM 2943 C CA  . LEU A 1 377 ? -12.760 0.209   -2.261  1.00 95.55 377 A 1 
ATOM 2944 C C   . LEU A 1 377 ? -11.787 0.075   -1.098  1.00 96.35 377 A 1 
ATOM 2945 O O   . LEU A 1 377 ? -11.672 0.996   -0.294  1.00 95.74 377 A 1 
ATOM 2946 C CB  . LEU A 1 377 ? -12.300 1.304   -3.234  1.00 94.54 377 A 1 
ATOM 2947 C CG  . LEU A 1 377 ? -13.253 1.581   -4.403  1.00 92.81 377 A 1 
ATOM 2948 C CD1 . LEU A 1 377 ? -12.649 2.674   -5.274  1.00 89.96 377 A 1 
ATOM 2949 C CD2 . LEU A 1 377 ? -13.505 0.350   -5.268  1.00 89.67 377 A 1 
ATOM 2950 N N   . VAL A 1 378 ? -11.082 -1.040  -1.022  1.00 96.37 378 A 1 
ATOM 2951 C CA  . VAL A 1 378 ? -10.074 -1.289  0.009   1.00 96.29 378 A 1 
ATOM 2952 C C   . VAL A 1 378 ? -8.691  -1.156  -0.613  1.00 95.64 378 A 1 
ATOM 2953 O O   . VAL A 1 378 ? -8.319  -1.935  -1.493  1.00 94.17 378 A 1 
ATOM 2954 C CB  . VAL A 1 378 ? -10.274 -2.652  0.688   1.00 96.01 378 A 1 
ATOM 2955 C CG1 . VAL A 1 378 ? -9.340  -2.785  1.895   1.00 93.91 378 A 1 
ATOM 2956 C CG2 . VAL A 1 378 ? -11.708 -2.837  1.193   1.00 93.87 378 A 1 
ATOM 2957 N N   . VAL A 1 379 ? -7.924  -0.173  -0.159  1.00 95.93 379 A 1 
ATOM 2958 C CA  . VAL A 1 379 ? -6.597  0.171   -0.688  1.00 95.55 379 A 1 
ATOM 2959 C C   . VAL A 1 379 ? -5.568  0.273   0.439   1.00 95.06 379 A 1 
ATOM 2960 O O   . VAL A 1 379 ? -5.919  0.276   1.617   1.00 93.73 379 A 1 
ATOM 2961 C CB  . VAL A 1 379 ? -6.644  1.469   -1.524  1.00 94.93 379 A 1 
ATOM 2962 C CG1 . VAL A 1 379 ? -7.647  1.356   -2.673  1.00 92.38 379 A 1 
ATOM 2963 C CG2 . VAL A 1 379 ? -6.970  2.714   -0.707  1.00 91.94 379 A 1 
ATOM 2964 N N   . ASN A 1 380 ? -4.286  0.369   0.112   1.00 94.04 380 A 1 
ATOM 2965 C CA  . ASN A 1 380 ? -3.271  0.788   1.078   1.00 93.20 380 A 1 
ATOM 2966 C C   . ASN A 1 380 ? -2.967  2.291   0.937   1.00 93.49 380 A 1 
ATOM 2967 O O   . ASN A 1 380 ? -3.313  2.905   -0.071  1.00 91.44 380 A 1 
ATOM 2968 C CB  . ASN A 1 380 ? -2.039  -0.136  0.998   1.00 90.41 380 A 1 
ATOM 2969 C CG  . ASN A 1 380 ? -1.200  0.018   -0.263  1.00 87.85 380 A 1 
ATOM 2970 O OD1 . ASN A 1 380 ? -1.368  0.897   -1.082  1.00 76.73 380 A 1 
ATOM 2971 N ND2 . ASN A 1 380 ? -0.231  -0.837  -0.446  1.00 79.83 380 A 1 
ATOM 2972 N N   . HIS A 1 381 ? -2.291  2.879   1.932   1.00 94.01 381 A 1 
ATOM 2973 C CA  . HIS A 1 381 ? -1.969  4.311   1.923   1.00 94.23 381 A 1 
ATOM 2974 C C   . HIS A 1 381 ? -1.155  4.742   0.692   1.00 94.18 381 A 1 
ATOM 2975 O O   . HIS A 1 381 ? -1.463  5.765   0.091   1.00 92.94 381 A 1 
ATOM 2976 C CB  . HIS A 1 381 ? -1.226  4.694   3.211   1.00 93.49 381 A 1 
ATOM 2977 C CG  . HIS A 1 381 ? -2.036  4.506   4.475   1.00 93.42 381 A 1 
ATOM 2978 N ND1 . HIS A 1 381 ? -3.403  4.419   4.575   1.00 86.65 381 A 1 
ATOM 2979 C CD2 . HIS A 1 381 ? -1.537  4.421   5.746   1.00 86.42 381 A 1 
ATOM 2980 C CE1 . HIS A 1 381 ? -3.717  4.274   5.871   1.00 88.42 381 A 1 
ATOM 2981 N NE2 . HIS A 1 381 ? -2.617  4.274   6.618   1.00 88.65 381 A 1 
ATOM 2982 N N   . HIS A 1 382 ? -0.186  3.937   0.249   1.00 92.53 382 A 1 
ATOM 2983 C CA  . HIS A 1 382 ? 0.622   4.255   -0.935  1.00 91.97 382 A 1 
ATOM 2984 C C   . HIS A 1 382 ? -0.222  4.338   -2.212  1.00 92.03 382 A 1 
ATOM 2985 O O   . HIS A 1 382 ? -0.037  5.250   -3.011  1.00 90.32 382 A 1 
ATOM 2986 C CB  . HIS A 1 382 ? 1.718   3.204   -1.118  1.00 90.19 382 A 1 
ATOM 2987 C CG  . HIS A 1 382 ? 2.814   3.290   -0.093  1.00 83.17 382 A 1 
ATOM 2988 N ND1 . HIS A 1 382 ? 2.773   2.804   1.192   1.00 70.48 382 A 1 
ATOM 2989 C CD2 . HIS A 1 382 ? 4.045   3.859   -0.279  1.00 70.16 382 A 1 
ATOM 2990 C CE1 . HIS A 1 382 ? 3.952   3.078   1.772   1.00 68.36 382 A 1 
ATOM 2991 N NE2 . HIS A 1 382 ? 4.758   3.711   0.912   1.00 69.31 382 A 1 
ATOM 2992 N N   . LEU A 1 383 ? -1.165  3.408   -2.404  1.00 91.71 383 A 1 
ATOM 2993 C CA  . LEU A 1 383 ? -2.048  3.430   -3.567  1.00 91.68 383 A 1 
ATOM 2994 C C   . LEU A 1 383 ? -3.019  4.616   -3.521  1.00 91.65 383 A 1 
ATOM 2995 O O   . LEU A 1 383 ? -3.266  5.224   -4.558  1.00 90.45 383 A 1 
ATOM 2996 C CB  . LEU A 1 383 ? -2.799  2.094   -3.664  1.00 91.09 383 A 1 
ATOM 2997 C CG  . LEU A 1 383 ? -3.647  1.965   -4.942  1.00 88.04 383 A 1 
ATOM 2998 C CD1 . LEU A 1 383 ? -2.770  1.986   -6.195  1.00 82.96 383 A 1 
ATOM 2999 C CD2 . LEU A 1 383 ? -4.403  0.643   -4.927  1.00 81.91 383 A 1 
ATOM 3000 N N   . LEU A 1 384 ? -3.530  4.959   -2.339  1.00 93.60 384 A 1 
ATOM 3001 C CA  . LEU A 1 384 ? -4.348  6.158   -2.165  1.00 93.79 384 A 1 
ATOM 3002 C C   . LEU A 1 384 ? -3.552  7.417   -2.527  1.00 93.09 384 A 1 
ATOM 3003 O O   . LEU A 1 384 ? -4.037  8.228   -3.304  1.00 92.01 384 A 1 
ATOM 3004 C CB  . LEU A 1 384 ? -4.889  6.216   -0.727  1.00 94.41 384 A 1 
ATOM 3005 C CG  . LEU A 1 384 ? -5.733  7.473   -0.442  1.00 94.04 384 A 1 
ATOM 3006 C CD1 . LEU A 1 384 ? -7.002  7.524   -1.293  1.00 91.60 384 A 1 
ATOM 3007 C CD2 . LEU A 1 384 ? -6.145  7.503   1.023   1.00 91.26 384 A 1 
ATOM 3008 N N   . PHE A 1 385 ? -2.321  7.568   -2.037  1.00 92.25 385 A 1 
ATOM 3009 C CA  . PHE A 1 385 ? -1.488  8.730   -2.364  1.00 91.76 385 A 1 
ATOM 3010 C C   . PHE A 1 385 ? -1.105  8.789   -3.842  1.00 90.31 385 A 1 
ATOM 3011 O O   . PHE A 1 385 ? -1.044  9.884   -4.390  1.00 88.19 385 A 1 
ATOM 3012 C CB  . PHE A 1 385 ? -0.241  8.763   -1.469  1.00 92.14 385 A 1 
ATOM 3013 C CG  . PHE A 1 385 ? -0.523  8.887   0.017   1.00 92.85 385 A 1 
ATOM 3014 C CD1 . PHE A 1 385 ? -1.551  9.724   0.493   1.00 89.86 385 A 1 
ATOM 3015 C CD2 . PHE A 1 385 ? 0.247   8.148   0.934   1.00 90.18 385 A 1 
ATOM 3016 C CE1 . PHE A 1 385 ? -1.833  9.791   1.865   1.00 89.78 385 A 1 
ATOM 3017 C CE2 . PHE A 1 385 ? -0.035  8.217   2.305   1.00 89.63 385 A 1 
ATOM 3018 C CZ  . PHE A 1 385 ? -1.082  9.031   2.772   1.00 90.94 385 A 1 
ATOM 3019 N N   . ALA A 1 386 ? -0.927  7.645   -4.505  1.00 90.11 386 A 1 
ATOM 3020 C CA  . ALA A 1 386 ? -0.711  7.606   -5.950  1.00 88.29 386 A 1 
ATOM 3021 C C   . ALA A 1 386 ? -1.918  8.153   -6.727  1.00 87.40 386 A 1 
ATOM 3022 O O   . ALA A 1 386 ? -1.749  8.932   -7.661  1.00 85.81 386 A 1 
ATOM 3023 C CB  . ALA A 1 386 ? -0.369  6.168   -6.362  1.00 87.29 386 A 1 
ATOM 3024 N N   . ASP A 1 387 ? -3.130  7.777   -6.308  1.00 89.66 387 A 1 
ATOM 3025 C CA  . ASP A 1 387 ? -4.368  8.294   -6.897  1.00 88.83 387 A 1 
ATOM 3026 C C   . ASP A 1 387 ? -4.565  9.795   -6.610  1.00 88.13 387 A 1 
ATOM 3027 O O   . ASP A 1 387 ? -4.845  10.569  -7.526  1.00 86.85 387 A 1 
ATOM 3028 C CB  . ASP A 1 387 ? -5.534  7.461   -6.365  1.00 88.37 387 A 1 
ATOM 3029 C CG  . ASP A 1 387 ? -6.851  7.839   -7.033  1.00 86.91 387 A 1 
ATOM 3030 O OD1 . ASP A 1 387 ? -7.064  7.417   -8.188  1.00 82.10 387 A 1 
ATOM 3031 O OD2 . ASP A 1 387 ? -7.693  8.487   -6.385  1.00 81.39 387 A 1 
ATOM 3032 N N   . LEU A 1 388 ? -4.349  10.230  -5.361  1.00 89.06 388 A 1 
ATOM 3033 C CA  . LEU A 1 388 ? -4.452  11.637  -4.968  1.00 87.91 388 A 1 
ATOM 3034 C C   . LEU A 1 388 ? -3.446  12.525  -5.715  1.00 86.52 388 A 1 
ATOM 3035 O O   . LEU A 1 388 ? -3.823  13.584  -6.211  1.00 84.67 388 A 1 
ATOM 3036 C CB  . LEU A 1 388 ? -4.254  11.761  -3.447  1.00 88.44 388 A 1 
ATOM 3037 C CG  . LEU A 1 388 ? -5.380  11.176  -2.576  1.00 87.88 388 A 1 
ATOM 3038 C CD1 . LEU A 1 388 ? -4.976  11.273  -1.104  1.00 85.59 388 A 1 
ATOM 3039 C CD2 . LEU A 1 388 ? -6.706  11.907  -2.758  1.00 86.30 388 A 1 
ATOM 3040 N N   . ALA A 1 389 ? -2.193  12.087  -5.853  1.00 87.34 389 A 1 
ATOM 3041 C CA  . ALA A 1 389 ? -1.177  12.815  -6.609  1.00 84.79 389 A 1 
ATOM 3042 C C   . ALA A 1 389 ? -1.567  12.954  -8.087  1.00 83.29 389 A 1 
ATOM 3043 O O   . ALA A 1 389 ? -1.492  14.050  -8.640  1.00 81.24 389 A 1 
ATOM 3044 C CB  . ALA A 1 389 ? 0.170   12.101  -6.444  1.00 83.89 389 A 1 
ATOM 3045 N N   . ALA A 1 390 ? -2.074  11.878  -8.709  1.00 82.81 390 A 1 
ATOM 3046 C CA  . ALA A 1 390 ? -2.536  11.919  -10.094 1.00 80.87 390 A 1 
ATOM 3047 C C   . ALA A 1 390 ? -3.691  12.917  -10.306 1.00 79.84 390 A 1 
ATOM 3048 O O   . ALA A 1 390 ? -3.737  13.594  -11.333 1.00 77.42 390 A 1 
ATOM 3049 C CB  . ALA A 1 390 ? -2.935  10.498  -10.505 1.00 79.57 390 A 1 
ATOM 3050 N N   . ARG A 1 391 ? -4.595  13.061  -9.323  1.00 81.06 391 A 1 
ATOM 3051 C CA  . ARG A 1 391 ? -5.722  14.014  -9.377  1.00 79.33 391 A 1 
ATOM 3052 C C   . ARG A 1 391 ? -5.286  15.472  -9.226  1.00 77.61 391 A 1 
ATOM 3053 O O   . ARG A 1 391 ? -5.837  16.333  -9.905  1.00 75.49 391 A 1 
ATOM 3054 C CB  . ARG A 1 391 ? -6.748  13.661  -8.290  1.00 79.69 391 A 1 
ATOM 3055 C CG  . ARG A 1 391 ? -7.481  12.345  -8.584  1.00 77.29 391 A 1 
ATOM 3056 C CD  . ARG A 1 391 ? -8.370  11.960  -7.396  1.00 76.75 391 A 1 
ATOM 3057 N NE  . ARG A 1 391 ? -8.895  10.596  -7.555  1.00 73.86 391 A 1 
ATOM 3058 C CZ  . ARG A 1 391 ? -9.922  10.201  -8.276  1.00 72.09 391 A 1 
ATOM 3059 N NH1 . ARG A 1 391 ? -10.735 11.025  -8.876  1.00 64.92 391 A 1 
ATOM 3060 N NH2 . ARG A 1 391 ? -10.117 8.933   -8.416  1.00 66.25 391 A 1 
ATOM 3061 N N   . VAL A 1 392 ? -4.327  15.757  -8.343  1.00 79.09 392 A 1 
ATOM 3062 C CA  . VAL A 1 392 ? -3.877  17.132  -8.044  1.00 75.51 392 A 1 
ATOM 3063 C C   . VAL A 1 392 ? -2.933  17.681  -9.116  1.00 70.75 392 A 1 
ATOM 3064 O O   . VAL A 1 392 ? -3.052  18.844  -9.500  1.00 65.21 392 A 1 
ATOM 3065 C CB  . VAL A 1 392 ? -3.230  17.193  -6.647  1.00 75.47 392 A 1 
ATOM 3066 C CG1 . VAL A 1 392 ? -2.587  18.555  -6.334  1.00 68.89 392 A 1 
ATOM 3067 C CG2 . VAL A 1 392 ? -4.282  16.941  -5.567  1.00 71.38 392 A 1 
ATOM 3068 N N   . GLU A 1 393 ? -1.995  16.879  -9.609  1.00 73.10 393 A 1 
ATOM 3069 C CA  . GLU A 1 393 ? -0.937  17.360  -10.518 1.00 69.41 393 A 1 
ATOM 3070 C C   . GLU A 1 393 ? -1.424  17.601  -11.960 1.00 65.15 393 A 1 
ATOM 3071 O O   . GLU A 1 393 ? -0.736  18.281  -12.719 1.00 58.02 393 A 1 
ATOM 3072 C CB  . GLU A 1 393 ? 0.286   16.423  -10.464 1.00 66.71 393 A 1 
ATOM 3073 C CG  . GLU A 1 393 ? 1.019   16.492  -9.103  1.00 59.92 393 A 1 
ATOM 3074 C CD  . GLU A 1 393 ? 2.320   15.658  -9.042  1.00 57.60 393 A 1 
ATOM 3075 O OE1 . GLU A 1 393 ? 3.089   15.845  -8.066  1.00 51.71 393 A 1 
ATOM 3076 O OE2 . GLU A 1 393 ? 2.579   14.852  -9.963  1.00 51.19 393 A 1 
ATOM 3077 N N   . GLY A 1 394 ? -2.620  17.105  -12.332 1.00 60.06 394 A 1 
ATOM 3078 C CA  . GLY A 1 394 ? -3.353  17.423  -13.564 1.00 55.74 394 A 1 
ATOM 3079 C C   . GLY A 1 394 ? -2.526  17.366  -14.857 1.00 52.86 394 A 1 
ATOM 3080 O O   . GLY A 1 394 ? -1.793  18.296  -15.165 1.00 48.54 394 A 1 
ATOM 3081 N N   . ALA A 1 395 ? -2.688  16.330  -15.667 1.00 41.72 395 A 1 
ATOM 3082 C CA  . ALA A 1 395 ? -2.207  16.198  -17.064 1.00 38.99 395 A 1 
ATOM 3083 C C   . ALA A 1 395 ? -0.707  16.462  -17.374 1.00 39.07 395 A 1 
ATOM 3084 O O   . ALA A 1 395 ? -0.282  16.313  -18.521 1.00 36.35 395 A 1 
ATOM 3085 C CB  . ALA A 1 395 ? -3.137  17.011  -17.976 1.00 33.21 395 A 1 
ATOM 3086 N N   . GLY A 1 396 ? 0.113   16.849  -16.398 1.00 37.01 396 A 1 
ATOM 3087 C CA  . GLY A 1 396 ? 1.556   17.089  -16.554 1.00 36.24 396 A 1 
ATOM 3088 C C   . GLY A 1 396 ? 2.427   15.902  -16.137 1.00 37.35 396 A 1 
ATOM 3089 O O   . GLY A 1 396 ? 3.585   15.811  -16.550 1.00 35.83 396 A 1 
ATOM 3090 N N   . TYR A 1 397 ? 1.871   14.986  -15.360 1.00 36.54 397 A 1 
ATOM 3091 C CA  . TYR A 1 397 ? 2.407   13.644  -15.149 1.00 36.92 397 A 1 
ATOM 3092 C C   . TYR A 1 397 ? 1.479   12.665  -15.879 1.00 39.19 397 A 1 
ATOM 3093 O O   . TYR A 1 397 ? 0.282   12.657  -15.620 1.00 37.18 397 A 1 
ATOM 3094 C CB  . TYR A 1 397 ? 2.506   13.337  -13.644 1.00 32.18 397 A 1 
ATOM 3095 C CG  . TYR A 1 397 ? 3.887   13.553  -13.045 1.00 28.55 397 A 1 
ATOM 3096 C CD1 . TYR A 1 397 ? 4.750   12.449  -12.873 1.00 25.51 397 A 1 
ATOM 3097 C CD2 . TYR A 1 397 ? 4.312   14.841  -12.670 1.00 25.31 397 A 1 
ATOM 3098 C CE1 . TYR A 1 397 ? 6.033   12.630  -12.322 1.00 22.57 397 A 1 
ATOM 3099 C CE2 . TYR A 1 397 ? 5.602   15.029  -12.123 1.00 23.04 397 A 1 
ATOM 3100 C CZ  . TYR A 1 397 ? 6.463   13.922  -11.944 1.00 23.13 397 A 1 
ATOM 3101 O OH  . TYR A 1 397 ? 7.696   14.103  -11.412 1.00 22.44 397 A 1 
ATOM 3102 N N   . ASP A 1 398 ? 2.022   11.806  -16.724 1.00 41.82 398 A 1 
ATOM 3103 C CA  . ASP A 1 398 ? 1.352   10.611  -17.290 1.00 43.08 398 A 1 
ATOM 3104 C C   . ASP A 1 398 ? 1.032   9.548   -16.201 1.00 45.21 398 A 1 
ATOM 3105 O O   . ASP A 1 398 ? 1.130   8.331   -16.417 1.00 42.89 398 A 1 
ATOM 3106 C CB  . ASP A 1 398 ? 2.243   9.991   -18.385 1.00 39.57 398 A 1 
ATOM 3107 C CG  . ASP A 1 398 ? 2.273   10.696  -19.748 1.00 35.57 398 A 1 
ATOM 3108 O OD1 . ASP A 1 398 ? 1.214   11.099  -20.241 1.00 32.44 398 A 1 
ATOM 3109 O OD2 . ASP A 1 398 ? 3.376   10.684  -20.349 1.00 31.40 398 A 1 
ATOM 3110 N N   . SER A 1 399 ? 0.729   9.986   -14.978 1.00 43.59 399 A 1 
ATOM 3111 C CA  . SER A 1 399 ? 0.306   9.140   -13.872 1.00 44.36 399 A 1 
ATOM 3112 C C   . SER A 1 399 ? -1.190  8.885   -14.008 1.00 47.05 399 A 1 
ATOM 3113 O O   . SER A 1 399 ? -2.036  9.675   -13.604 1.00 45.07 399 A 1 
ATOM 3114 C CB  . SER A 1 399 ? 0.685   9.740   -12.515 1.00 39.91 399 A 1 
ATOM 3115 O OG  . SER A 1 399 ? 0.191   11.051  -12.360 1.00 36.80 399 A 1 
ATOM 3116 N N   . THR A 1 400 ? -1.499  7.740   -14.586 1.00 57.10 400 A 1 
ATOM 3117 C CA  . THR A 1 400 ? -2.856  7.223   -14.739 1.00 56.88 400 A 1 
ATOM 3118 C C   . THR A 1 400 ? -3.585  7.163   -13.396 1.00 59.57 400 A 1 
ATOM 3119 O O   . THR A 1 400 ? -3.114  6.493   -12.477 1.00 55.77 400 A 1 
ATOM 3120 C CB  . THR A 1 400 ? -2.771  5.813   -15.329 1.00 50.66 400 A 1 
ATOM 3121 O OG1 . THR A 1 400 ? -1.950  4.973   -14.538 1.00 45.71 400 A 1 
ATOM 3122 C CG2 . THR A 1 400 ? -2.179  5.811   -16.743 1.00 43.13 400 A 1 
ATOM 3123 N N   . VAL A 1 401 ? -4.756  7.799   -13.307 1.00 58.66 401 A 1 
ATOM 3124 C CA  . VAL A 1 401 ? -5.671  7.651   -12.165 1.00 60.24 401 A 1 
ATOM 3125 C C   . VAL A 1 401 ? -6.007  6.167   -11.978 1.00 64.27 401 A 1 
ATOM 3126 O O   . VAL A 1 401 ? -6.337  5.458   -12.932 1.00 61.15 401 A 1 
ATOM 3127 C CB  . VAL A 1 401 ? -6.941  8.505   -12.348 1.00 53.43 401 A 1 
ATOM 3128 C CG1 . VAL A 1 401 ? -7.959  8.289   -11.224 1.00 47.02 401 A 1 
ATOM 3129 C CG2 . VAL A 1 401 ? -6.588  9.997   -12.364 1.00 48.39 401 A 1 
ATOM 3130 N N   . VAL A 1 402 ? -5.870  5.677   -10.746 1.00 71.78 402 A 1 
ATOM 3131 C CA  . VAL A 1 402 ? -5.972  4.239   -10.455 1.00 73.56 402 A 1 
ATOM 3132 C C   . VAL A 1 402 ? -7.356  3.859   -9.946  1.00 78.57 402 A 1 
ATOM 3133 O O   . VAL A 1 402 ? -7.828  2.754   -10.223 1.00 76.90 402 A 1 
ATOM 3134 C CB  . VAL A 1 402 ? -4.882  3.797   -9.459  1.00 66.34 402 A 1 
ATOM 3135 C CG1 . VAL A 1 402 ? -4.880  2.271   -9.278  1.00 57.20 402 A 1 
ATOM 3136 C CG2 . VAL A 1 402 ? -3.471  4.185   -9.923  1.00 57.10 402 A 1 
ATOM 3137 N N   . LEU A 1 403 ? -7.996  4.742   -9.192  1.00 84.47 403 A 1 
ATOM 3138 C CA  . LEU A 1 403 ? -9.266  4.483   -8.521  1.00 86.42 403 A 1 
ATOM 3139 C C   . LEU A 1 403 ? -10.429 5.165   -9.257  1.00 85.79 403 A 1 
ATOM 3140 O O   . LEU A 1 403 ? -10.282 6.286   -9.750  1.00 84.27 403 A 1 
ATOM 3141 C CB  . LEU A 1 403 ? -9.185  4.923   -7.043  1.00 87.76 403 A 1 
ATOM 3142 C CG  . LEU A 1 403 ? -8.026  4.304   -6.237  1.00 88.46 403 A 1 
ATOM 3143 C CD1 . LEU A 1 403 ? -8.071  4.798   -4.792  1.00 85.74 403 A 1 
ATOM 3144 C CD2 . LEU A 1 403 ? -8.077  2.773   -6.217  1.00 86.23 403 A 1 
ATOM 3145 N N   . PRO A 1 404 ? -11.604 4.523   -9.311  1.00 87.13 404 A 1 
ATOM 3146 C CA  . PRO A 1 404 ? -12.803 5.196   -9.798  1.00 86.40 404 A 1 
ATOM 3147 C C   . PRO A 1 404 ? -13.201 6.358   -8.865  1.00 86.89 404 A 1 
ATOM 3148 O O   . PRO A 1 404 ? -12.810 6.367   -7.696  1.00 85.98 404 A 1 
ATOM 3149 C CB  . PRO A 1 404 ? -13.871 4.102   -9.859  1.00 84.65 404 A 1 
ATOM 3150 C CG  . PRO A 1 404 ? -13.430 3.123   -8.772  1.00 82.37 404 A 1 
ATOM 3151 C CD  . PRO A 1 404 ? -11.913 3.191   -8.840  1.00 85.32 404 A 1 
ATOM 3152 N N   . PRO A 1 405 ? -14.005 7.326   -9.323  1.00 85.22 405 A 1 
ATOM 3153 C CA  . PRO A 1 405 ? -14.312 8.547   -8.573  1.00 84.47 405 A 1 
ATOM 3154 C C   . PRO A 1 405 ? -14.918 8.289   -7.186  1.00 85.71 405 A 1 
ATOM 3155 O O   . PRO A 1 405 ? -15.836 7.478   -7.034  1.00 84.90 405 A 1 
ATOM 3156 C CB  . PRO A 1 405 ? -15.280 9.345   -9.450  1.00 81.69 405 A 1 
ATOM 3157 C CG  . PRO A 1 405 ? -14.945 8.858   -10.857 1.00 77.69 405 A 1 
ATOM 3158 C CD  . PRO A 1 405 ? -14.564 7.404   -10.654 1.00 79.82 405 A 1 
ATOM 3159 N N   . TYR A 1 406 ? -14.439 9.021   -6.174  1.00 89.75 406 A 1 
ATOM 3160 C CA  . TYR A 1 406 ? -14.913 8.985   -4.788  1.00 90.48 406 A 1 
ATOM 3161 C C   . TYR A 1 406 ? -14.784 10.376  -4.154  1.00 89.79 406 A 1 
ATOM 3162 O O   . TYR A 1 406 ? -13.993 11.194  -4.610  1.00 88.19 406 A 1 
ATOM 3163 C CB  . TYR A 1 406 ? -14.119 7.944   -3.983  1.00 90.97 406 A 1 
ATOM 3164 C CG  . TYR A 1 406 ? -12.630 8.232   -3.872  1.00 91.85 406 A 1 
ATOM 3165 C CD1 . TYR A 1 406 ? -11.746 7.751   -4.858  1.00 90.08 406 A 1 
ATOM 3166 C CD2 . TYR A 1 406 ? -12.127 9.016   -2.814  1.00 90.44 406 A 1 
ATOM 3167 C CE1 . TYR A 1 406 ? -10.376 8.064   -4.798  1.00 90.20 406 A 1 
ATOM 3168 C CE2 . TYR A 1 406 ? -10.756 9.335   -2.752  1.00 90.65 406 A 1 
ATOM 3169 C CZ  . TYR A 1 406 ? -9.881  8.864   -3.749  1.00 91.03 406 A 1 
ATOM 3170 O OH  . TYR A 1 406 ? -8.567  9.192   -3.704  1.00 89.90 406 A 1 
ATOM 3171 N N   . THR A 1 407 ? -15.545 10.622  -3.082  1.00 90.82 407 A 1 
ATOM 3172 C CA  . THR A 1 407 ? -15.508 11.886  -2.310  1.00 90.26 407 A 1 
ATOM 3173 C C   . THR A 1 407 ? -15.384 11.646  -0.806  1.00 91.47 407 A 1 
ATOM 3174 O O   . THR A 1 407 ? -15.421 12.585  -0.018  1.00 90.21 407 A 1 
ATOM 3175 C CB  . THR A 1 407 ? -16.753 12.744  -2.594  1.00 87.78 407 A 1 
ATOM 3176 O OG1 . THR A 1 407 ? -17.929 12.018  -2.293  1.00 81.79 407 A 1 
ATOM 3177 C CG2 . THR A 1 407 ? -16.843 13.178  -4.059  1.00 79.18 407 A 1 
ATOM 3178 N N   . ARG A 1 408 ? -15.281 10.386  -0.380  1.00 94.43 408 A 1 
ATOM 3179 C CA  . ARG A 1 408 ? -15.201 9.991   1.032   1.00 95.40 408 A 1 
ATOM 3180 C C   . ARG A 1 408 ? -14.096 8.976   1.253   1.00 96.34 408 A 1 
ATOM 3181 O O   . ARG A 1 408 ? -13.994 7.984   0.526   1.00 95.58 408 A 1 
ATOM 3182 C CB  . ARG A 1 408 ? -16.553 9.455   1.526   1.00 94.41 408 A 1 
ATOM 3183 C CG  . ARG A 1 408 ? -17.682 10.480  1.322   1.00 90.86 408 A 1 
ATOM 3184 C CD  . ARG A 1 408 ? -18.987 9.992   1.925   1.00 90.53 408 A 1 
ATOM 3185 N NE  . ARG A 1 408 ? -20.089 10.891  1.559   1.00 88.38 408 A 1 
ATOM 3186 C CZ  . ARG A 1 408 ? -20.475 12.002  2.169   1.00 89.97 408 A 1 
ATOM 3187 N NH1 . ARG A 1 408 ? -19.966 12.436  3.286   1.00 80.12 408 A 1 
ATOM 3188 N NH2 . ARG A 1 408 ? -21.400 12.726  1.636   1.00 82.64 408 A 1 
ATOM 3189 N N   . VAL A 1 409 ? -13.290 9.221   2.276   1.00 96.65 409 A 1 
ATOM 3190 C CA  . VAL A 1 409 ? -12.105 8.421   2.592   1.00 97.24 409 A 1 
ATOM 3191 C C   . VAL A 1 409 ? -12.105 8.043   4.071   1.00 97.61 409 A 1 
ATOM 3192 O O   . VAL A 1 409 ? -12.381 8.866   4.937   1.00 96.89 409 A 1 
ATOM 3193 C CB  . VAL A 1 409 ? -10.811 9.166   2.208   1.00 96.50 409 A 1 
ATOM 3194 C CG1 . VAL A 1 409 ? -9.572  8.297   2.461   1.00 93.80 409 A 1 
ATOM 3195 C CG2 . VAL A 1 409 ? -10.798 9.562   0.726   1.00 93.92 409 A 1 
ATOM 3196 N N   . ILE A 1 410 ? -11.760 6.793   4.364   1.00 97.76 410 A 1 
ATOM 3197 C CA  . ILE A 1 410 ? -11.464 6.312   5.712   1.00 97.92 410 A 1 
ATOM 3198 C C   . ILE A 1 410 ? -9.986  5.924   5.758   1.00 97.70 410 A 1 
ATOM 3199 O O   . ILE A 1 410 ? -9.554  5.042   5.020   1.00 96.93 410 A 1 
ATOM 3200 C CB  . ILE A 1 410 ? -12.394 5.147   6.119   1.00 97.81 410 A 1 
ATOM 3201 C CG1 . ILE A 1 410 ? -13.879 5.570   6.012   1.00 96.72 410 A 1 
ATOM 3202 C CG2 . ILE A 1 410 ? -12.046 4.675   7.544   1.00 97.02 410 A 1 
ATOM 3203 C CD1 . ILE A 1 410 ? -14.876 4.458   6.339   1.00 92.00 410 A 1 
ATOM 3204 N N   . MET A 1 411 ? -9.225  6.568   6.632   1.00 97.43 411 A 1 
ATOM 3205 C CA  . MET A 1 411 ? -7.825  6.271   6.920   1.00 97.10 411 A 1 
ATOM 3206 C C   . MET A 1 411 ? -7.746  5.432   8.194   1.00 96.92 411 A 1 
ATOM 3207 O O   . MET A 1 411 ? -7.830  5.970   9.304   1.00 95.55 411 A 1 
ATOM 3208 C CB  . MET A 1 411 ? -7.030  7.580   7.077   1.00 96.16 411 A 1 
ATOM 3209 C CG  . MET A 1 411 ? -7.048  8.471   5.830   1.00 90.10 411 A 1 
ATOM 3210 S SD  . MET A 1 411 ? -6.268  7.781   4.353   1.00 89.10 411 A 1 
ATOM 3211 C CE  . MET A 1 411 ? -4.540  7.699   4.875   1.00 78.62 411 A 1 
ATOM 3212 N N   . ASP A 1 412 ? -7.596  4.122   8.050   1.00 96.72 412 A 1 
ATOM 3213 C CA  . ASP A 1 412 ? -7.310  3.230   9.174   1.00 96.07 412 A 1 
ATOM 3214 C C   . ASP A 1 412 ? -5.801  3.205   9.469   1.00 95.23 412 A 1 
ATOM 3215 O O   . ASP A 1 412 ? -4.972  3.315   8.567   1.00 92.20 412 A 1 
ATOM 3216 C CB  . ASP A 1 412 ? -7.879  1.831   8.920   1.00 95.14 412 A 1 
ATOM 3217 C CG  . ASP A 1 412 ? -7.912  0.955   10.181  1.00 93.65 412 A 1 
ATOM 3218 O OD1 . ASP A 1 412 ? -7.857  1.518   11.303  1.00 88.20 412 A 1 
ATOM 3219 O OD2 . ASP A 1 412 ? -8.052  -0.277  10.026  1.00 86.93 412 A 1 
ATOM 3220 N N   . GLU A 1 413 ? -5.438  3.068   10.745  1.00 95.18 413 A 1 
ATOM 3221 C CA  . GLU A 1 413 ? -4.066  3.259   11.234  1.00 94.53 413 A 1 
ATOM 3222 C C   . GLU A 1 413 ? -3.449  4.601   10.782  1.00 94.86 413 A 1 
ATOM 3223 O O   . GLU A 1 413 ? -2.286  4.686   10.378  1.00 93.22 413 A 1 
ATOM 3224 C CB  . GLU A 1 413 ? -3.191  2.020   10.948  1.00 93.03 413 A 1 
ATOM 3225 C CG  . GLU A 1 413 ? -3.705  0.714   11.598  1.00 88.67 413 A 1 
ATOM 3226 C CD  . GLU A 1 413 ? -3.778  0.748   13.143  1.00 87.32 413 A 1 
ATOM 3227 O OE1 . GLU A 1 413 ? -4.466  -0.109  13.743  1.00 78.45 413 A 1 
ATOM 3228 O OE2 . GLU A 1 413 ? -3.167  1.647   13.771  1.00 78.25 413 A 1 
ATOM 3229 N N   . ALA A 1 414 ? -4.224  5.685   10.904  1.00 95.44 414 A 1 
ATOM 3230 C CA  . ALA A 1 414 ? -3.877  7.034   10.431  1.00 95.90 414 A 1 
ATOM 3231 C C   . ALA A 1 414 ? -2.557  7.598   10.999  1.00 95.52 414 A 1 
ATOM 3232 O O   . ALA A 1 414 ? -1.982  8.524   10.427  1.00 94.11 414 A 1 
ATOM 3233 C CB  . ALA A 1 414 ? -5.057  7.961   10.751  1.00 95.85 414 A 1 
ATOM 3234 N N   . HIS A 1 415 ? -2.027  7.037   12.088  1.00 95.36 415 A 1 
ATOM 3235 C CA  . HIS A 1 415 ? -0.704  7.399   12.619  1.00 94.58 415 A 1 
ATOM 3236 C C   . HIS A 1 415 ? 0.450   7.145   11.632  1.00 94.42 415 A 1 
ATOM 3237 O O   . HIS A 1 415 ? 1.505   7.762   11.758  1.00 93.16 415 A 1 
ATOM 3238 C CB  . HIS A 1 415 ? -0.458  6.633   13.921  1.00 93.51 415 A 1 
ATOM 3239 C CG  . HIS A 1 415 ? -0.226  5.153   13.735  1.00 92.81 415 A 1 
ATOM 3240 N ND1 . HIS A 1 415 ? -1.176  4.159   13.704  1.00 85.96 415 A 1 
ATOM 3241 C CD2 . HIS A 1 415 ? 0.992   4.548   13.575  1.00 86.06 415 A 1 
ATOM 3242 C CE1 . HIS A 1 415 ? -0.544  2.983   13.528  1.00 86.67 415 A 1 
ATOM 3243 N NE2 . HIS A 1 415 ? 0.775   3.171   13.447  1.00 87.73 415 A 1 
ATOM 3244 N N   . THR A 1 416 ? 0.268   6.248   10.653  1.00 93.80 416 A 1 
ATOM 3245 C CA  . THR A 1 416 ? 1.278   5.915   9.631   1.00 93.17 416 A 1 
ATOM 3246 C C   . THR A 1 416 ? 1.206   6.800   8.386   1.00 93.44 416 A 1 
ATOM 3247 O O   . THR A 1 416 ? 2.072   6.719   7.520   1.00 92.32 416 A 1 
ATOM 3248 C CB  . THR A 1 416 ? 1.174   4.446   9.199   1.00 91.96 416 A 1 
ATOM 3249 O OG1 . THR A 1 416 ? -0.057  4.199   8.565   1.00 87.74 416 A 1 
ATOM 3250 C CG2 . THR A 1 416 ? 1.304   3.469   10.363  1.00 86.54 416 A 1 
ATOM 3251 N N   . MET A 1 417 ? 0.195   7.659   8.284   1.00 94.10 417 A 1 
ATOM 3252 C CA  . MET A 1 417 ? -0.113  8.431   7.082   1.00 94.19 417 A 1 
ATOM 3253 C C   . MET A 1 417 ? 1.050   9.330   6.652   1.00 94.47 417 A 1 
ATOM 3254 O O   . MET A 1 417 ? 1.439   9.325   5.488   1.00 92.84 417 A 1 
ATOM 3255 C CB  . MET A 1 417 ? -1.384  9.246   7.360   1.00 91.87 417 A 1 
ATOM 3256 C CG  . MET A 1 417 ? -1.892  9.973   6.117   1.00 82.82 417 A 1 
ATOM 3257 S SD  . MET A 1 417 ? -3.460  10.823  6.384   1.00 84.14 417 A 1 
ATOM 3258 C CE  . MET A 1 417 ? -2.884  12.230  7.340   1.00 73.90 417 A 1 
ATOM 3259 N N   . GLU A 1 418 ? 1.650   10.062  7.590   1.00 94.17 418 A 1 
ATOM 3260 C CA  . GLU A 1 418 ? 2.767   10.973  7.311   1.00 93.98 418 A 1 
ATOM 3261 C C   . GLU A 1 418 ? 4.007   10.228  6.791   1.00 93.91 418 A 1 
ATOM 3262 O O   . GLU A 1 418 ? 4.634   10.662  5.821   1.00 92.80 418 A 1 
ATOM 3263 C CB  . GLU A 1 418 ? 3.058   11.766  8.593   1.00 92.80 418 A 1 
ATOM 3264 C CG  . GLU A 1 418 ? 4.143   12.836  8.423   1.00 88.01 418 A 1 
ATOM 3265 C CD  . GLU A 1 418 ? 5.585   12.316  8.500   1.00 85.83 418 A 1 
ATOM 3266 O OE1 . GLU A 1 418 ? 6.446   12.897  7.810   1.00 74.93 418 A 1 
ATOM 3267 O OE2 . GLU A 1 418 ? 5.903   11.422  9.306   1.00 77.71 418 A 1 
ATOM 3268 N N   . SER A 1 419 ? 4.349   9.085   7.385   1.00 93.05 419 A 1 
ATOM 3269 C CA  . SER A 1 419 ? 5.494   8.280   6.944   1.00 92.31 419 A 1 
ATOM 3270 C C   . SER A 1 419 ? 5.258   7.651   5.571   1.00 92.95 419 A 1 
ATOM 3271 O O   . SER A 1 419 ? 6.160   7.668   4.729   1.00 91.88 419 A 1 
ATOM 3272 C CB  . SER A 1 419 ? 5.843   7.208   7.982   1.00 90.24 419 A 1 
ATOM 3273 O OG  . SER A 1 419 ? 4.759   6.351   8.267   1.00 80.38 419 A 1 
ATOM 3274 N N   . ALA A 1 420 ? 4.037   7.168   5.309   1.00 92.90 420 A 1 
ATOM 3275 C CA  . ALA A 1 420 ? 3.649   6.630   4.012   1.00 92.83 420 A 1 
ATOM 3276 C C   . ALA A 1 420 ? 3.665   7.711   2.918   1.00 93.19 420 A 1 
ATOM 3277 O O   . ALA A 1 420 ? 4.214   7.475   1.843   1.00 92.24 420 A 1 
ATOM 3278 C CB  . ALA A 1 420 ? 2.277   5.958   4.155   1.00 92.42 420 A 1 
ATOM 3279 N N   . ALA A 1 421 ? 3.151   8.913   3.209   1.00 93.74 421 A 1 
ATOM 3280 C CA  . ALA A 1 421 ? 3.211   10.055  2.297   1.00 93.86 421 A 1 
ATOM 3281 C C   . ALA A 1 421 ? 4.660   10.487  2.026   1.00 93.63 421 A 1 
ATOM 3282 O O   . ALA A 1 421 ? 5.051   10.644  0.874   1.00 92.37 421 A 1 
ATOM 3283 C CB  . ALA A 1 421 ? 2.382   11.202  2.888   1.00 93.68 421 A 1 
ATOM 3284 N N   . THR A 1 422 ? 5.494   10.597  3.065   1.00 93.87 422 A 1 
ATOM 3285 C CA  . THR A 1 422 ? 6.918   10.932  2.909   1.00 93.37 422 A 1 
ATOM 3286 C C   . THR A 1 422 ? 7.637   9.930   2.006   1.00 92.66 422 A 1 
ATOM 3287 O O   . THR A 1 422 ? 8.380   10.333  1.117   1.00 91.08 422 A 1 
ATOM 3288 C CB  . THR A 1 422 ? 7.626   10.991  4.272   1.00 92.91 422 A 1 
ATOM 3289 O OG1 . THR A 1 422 ? 7.046   11.971  5.101   1.00 86.52 422 A 1 
ATOM 3290 C CG2 . THR A 1 422 ? 9.103   11.367  4.151   1.00 85.57 422 A 1 
ATOM 3291 N N   . SER A 1 423 ? 7.396   8.631   2.209   1.00 93.29 423 A 1 
ATOM 3292 C CA  . SER A 1 423 ? 7.958   7.576   1.362   1.00 92.03 423 A 1 
ATOM 3293 C C   . SER A 1 423 ? 7.451   7.673   -0.076  1.00 91.79 423 A 1 
ATOM 3294 O O   . SER A 1 423 ? 8.237   7.529   -1.005  1.00 90.25 423 A 1 
ATOM 3295 C CB  . SER A 1 423 ? 7.609   6.207   1.950   1.00 90.53 423 A 1 
ATOM 3296 O OG  . SER A 1 423 ? 8.183   5.166   1.184   1.00 77.53 423 A 1 
ATOM 3297 N N   . PHE A 1 424 ? 6.161   7.944   -0.269  1.00 92.12 424 A 1 
ATOM 3298 C CA  . PHE A 1 424 ? 5.550   8.040   -1.592  1.00 90.55 424 A 1 
ATOM 3299 C C   . PHE A 1 424 ? 6.086   9.226   -2.413  1.00 90.57 424 A 1 
ATOM 3300 O O   . PHE A 1 424 ? 6.437   9.059   -3.576  1.00 89.36 424 A 1 
ATOM 3301 C CB  . PHE A 1 424 ? 4.024   8.116   -1.434  1.00 88.98 424 A 1 
ATOM 3302 C CG  . PHE A 1 424 ? 3.324   8.312   -2.758  1.00 86.32 424 A 1 
ATOM 3303 C CD1 . PHE A 1 424 ? 2.949   9.605   -3.166  1.00 81.27 424 A 1 
ATOM 3304 C CD2 . PHE A 1 424 ? 3.187   7.229   -3.638  1.00 81.28 424 A 1 
ATOM 3305 C CE1 . PHE A 1 424 ? 2.477   9.818   -4.466  1.00 78.61 424 A 1 
ATOM 3306 C CE2 . PHE A 1 424 ? 2.716   7.444   -4.942  1.00 77.82 424 A 1 
ATOM 3307 C CZ  . PHE A 1 424 ? 2.377   8.742   -5.360  1.00 78.43 424 A 1 
ATOM 3308 N N   . PHE A 1 425 ? 6.191   10.410  -1.806  1.00 91.60 425 A 1 
ATOM 3309 C CA  . PHE A 1 425 ? 6.683   11.618  -2.485  1.00 91.42 425 A 1 
ATOM 3310 C C   . PHE A 1 425 ? 8.211   11.676  -2.614  1.00 92.60 425 A 1 
ATOM 3311 O O   . PHE A 1 425 ? 8.745   12.585  -3.253  1.00 91.73 425 A 1 
ATOM 3312 C CB  . PHE A 1 425 ? 6.127   12.861  -1.777  1.00 90.35 425 A 1 
ATOM 3313 C CG  . PHE A 1 425 ? 4.627   13.043  -1.920  1.00 88.84 425 A 1 
ATOM 3314 C CD1 . PHE A 1 425 ? 4.067   13.283  -3.188  1.00 85.13 425 A 1 
ATOM 3315 C CD2 . PHE A 1 425 ? 3.787   12.980  -0.794  1.00 85.38 425 A 1 
ATOM 3316 C CE1 . PHE A 1 425 ? 2.681   13.443  -3.332  1.00 83.85 425 A 1 
ATOM 3317 C CE2 . PHE A 1 425 ? 2.398   13.139  -0.937  1.00 83.29 425 A 1 
ATOM 3318 C CZ  . PHE A 1 425 ? 1.844   13.367  -2.206  1.00 84.31 425 A 1 
ATOM 3319 N N   . SER A 1 426 ? 8.935   10.727  -2.015  1.00 93.18 426 A 1 
ATOM 3320 C CA  . SER A 1 426 ? 10.380  10.607  -2.204  1.00 93.39 426 A 1 
ATOM 3321 C C   . SER A 1 426 ? 10.699  10.056  -3.594  1.00 92.77 426 A 1 
ATOM 3322 O O   . SER A 1 426 ? 10.080  9.104   -4.060  1.00 91.81 426 A 1 
ATOM 3323 C CB  . SER A 1 426 ? 11.026  9.734   -1.126  1.00 93.06 426 A 1 
ATOM 3324 O OG  . SER A 1 426 ? 10.861  10.332  0.143   1.00 86.35 426 A 1 
ATOM 3325 N N   . LYS A 1 427 ? 11.708  10.631  -4.258  1.00 93.92 427 A 1 
ATOM 3326 C CA  . LYS A 1 427 ? 12.184  10.204  -5.579  1.00 93.83 427 A 1 
ATOM 3327 C C   . LYS A 1 427 ? 13.572  9.612   -5.433  1.00 95.23 427 A 1 
ATOM 3328 O O   . LYS A 1 427 ? 14.436  10.238  -4.825  1.00 94.45 427 A 1 
ATOM 3329 C CB  . LYS A 1 427 ? 12.173  11.393  -6.555  1.00 92.12 427 A 1 
ATOM 3330 C CG  . LYS A 1 427 ? 10.757  11.951  -6.763  1.00 89.02 427 A 1 
ATOM 3331 C CD  . LYS A 1 427 ? 10.749  13.195  -7.659  1.00 84.14 427 A 1 
ATOM 3332 C CE  . LYS A 1 427 ? 9.314   13.729  -7.719  1.00 76.51 427 A 1 
ATOM 3333 N NZ  . LYS A 1 427 ? 9.197   15.013  -8.455  1.00 66.80 427 A 1 
ATOM 3334 N N   . GLU A 1 428 ? 13.813  8.439   -6.019  1.00 94.27 428 A 1 
ATOM 3335 C CA  . GLU A 1 428 ? 15.121  7.790   -5.933  1.00 94.80 428 A 1 
ATOM 3336 C C   . GLU A 1 428 ? 15.621  7.258   -7.280  1.00 95.45 428 A 1 
ATOM 3337 O O   . GLU A 1 428 ? 14.846  6.903   -8.171  1.00 93.85 428 A 1 
ATOM 3338 C CB  . GLU A 1 428 ? 15.149  6.708   -4.825  1.00 92.07 428 A 1 
ATOM 3339 C CG  . GLU A 1 428 ? 14.263  5.476   -5.064  1.00 85.87 428 A 1 
ATOM 3340 C CD  . GLU A 1 428 ? 14.500  4.353   -4.021  1.00 86.67 428 A 1 
ATOM 3341 O OE1 . GLU A 1 428 ? 14.430  3.157   -4.413  1.00 76.91 428 A 1 
ATOM 3342 O OE2 . GLU A 1 428 ? 14.820  4.639   -2.852  1.00 79.36 428 A 1 
ATOM 3343 N N   . PHE A 1 429 ? 16.948  7.177   -7.418  1.00 95.81 429 A 1 
ATOM 3344 C CA  . PHE A 1 429 ? 17.592  6.364   -8.446  1.00 96.28 429 A 1 
ATOM 3345 C C   . PHE A 1 429 ? 18.832  5.667   -7.887  1.00 96.66 429 A 1 
ATOM 3346 O O   . PHE A 1 429 ? 19.406  6.068   -6.878  1.00 95.87 429 A 1 
ATOM 3347 C CB  . PHE A 1 429 ? 17.915  7.190   -9.705  1.00 95.98 429 A 1 
ATOM 3348 C CG  . PHE A 1 429 ? 19.200  7.992   -9.628  1.00 97.11 429 A 1 
ATOM 3349 C CD1 . PHE A 1 429 ? 19.198  9.279   -9.064  1.00 94.95 429 A 1 
ATOM 3350 C CD2 . PHE A 1 429 ? 20.405  7.443   -10.102 1.00 95.25 429 A 1 
ATOM 3351 C CE1 . PHE A 1 429 ? 20.392  10.012  -8.973  1.00 94.18 429 A 1 
ATOM 3352 C CE2 . PHE A 1 429 ? 21.601  8.175   -10.004 1.00 94.35 429 A 1 
ATOM 3353 C CZ  . PHE A 1 429 ? 21.597  9.463   -9.437  1.00 95.35 429 A 1 
ATOM 3354 N N   . SER A 1 430 ? 19.249  4.612   -8.569  1.00 96.25 430 A 1 
ATOM 3355 C CA  . SER A 1 430 ? 20.476  3.882   -8.262  1.00 95.92 430 A 1 
ATOM 3356 C C   . SER A 1 430 ? 21.097  3.333   -9.537  1.00 96.04 430 A 1 
ATOM 3357 O O   . SER A 1 430 ? 20.415  3.179   -10.559 1.00 95.08 430 A 1 
ATOM 3358 C CB  . SER A 1 430 ? 20.190  2.744   -7.275  1.00 94.45 430 A 1 
ATOM 3359 O OG  . SER A 1 430 ? 19.367  1.746   -7.858  1.00 91.52 430 A 1 
ATOM 3360 N N   . ARG A 1 431 ? 22.373  2.958   -9.463  1.00 95.65 431 A 1 
ATOM 3361 C CA  . ARG A 1 431 ? 23.077  2.258   -10.545 1.00 95.46 431 A 1 
ATOM 3362 C C   . ARG A 1 431 ? 22.306  1.027   -11.032 1.00 95.33 431 A 1 
ATOM 3363 O O   . ARG A 1 431 ? 22.082  0.865   -12.224 1.00 94.05 431 A 1 
ATOM 3364 C CB  . ARG A 1 431 ? 24.466  1.866   -10.023 1.00 93.96 431 A 1 
ATOM 3365 C CG  . ARG A 1 431 ? 25.303  1.155   -11.091 1.00 91.00 431 A 1 
ATOM 3366 C CD  . ARG A 1 431 ? 26.685  0.806   -10.553 1.00 88.75 431 A 1 
ATOM 3367 N NE  . ARG A 1 431 ? 26.653  -0.211  -9.492  1.00 80.89 431 A 1 
ATOM 3368 C CZ  . ARG A 1 431 ? 27.323  -1.348  -9.475  1.00 79.18 431 A 1 
ATOM 3369 N NH1 . ARG A 1 431 ? 28.045  -1.752  -10.488 1.00 67.74 431 A 1 
ATOM 3370 N NH2 . ARG A 1 431 ? 27.289  -2.104  -8.417  1.00 68.92 431 A 1 
ATOM 3371 N N   . ILE A 1 432 ? 21.822  0.194   -10.107 1.00 93.53 432 A 1 
ATOM 3372 C CA  . ILE A 1 432 ? 21.054  -1.017  -10.438 1.00 92.28 432 A 1 
ATOM 3373 C C   . ILE A 1 432 ? 19.741  -0.656  -11.147 1.00 92.54 432 A 1 
ATOM 3374 O O   . ILE A 1 432 ? 19.362  -1.301  -12.127 1.00 90.39 432 A 1 
ATOM 3375 C CB  . ILE A 1 432 ? 20.805  -1.867  -9.168  1.00 89.88 432 A 1 
ATOM 3376 C CG1 . ILE A 1 432 ? 22.159  -2.343  -8.589  1.00 84.67 432 A 1 
ATOM 3377 C CG2 . ILE A 1 432 ? 19.880  -3.065  -9.471  1.00 81.79 432 A 1 
ATOM 3378 C CD1 . ILE A 1 432 ? 22.042  -3.225  -7.344  1.00 71.85 432 A 1 
ATOM 3379 N N   . GLY A 1 433 ? 19.046  0.398   -10.689 1.00 93.22 433 A 1 
ATOM 3380 C CA  . GLY A 1 433 ? 17.836  0.916   -11.327 1.00 92.75 433 A 1 
ATOM 3381 C C   . GLY A 1 433 ? 18.093  1.368   -12.767 1.00 93.47 433 A 1 
ATOM 3382 O O   . GLY A 1 433 ? 17.377  0.944   -13.673 1.00 92.71 433 A 1 
ATOM 3383 N N   . LEU A 1 434 ? 19.156  2.144   -12.995 1.00 95.04 434 A 1 
ATOM 3384 C CA  . LEU A 1 434 ? 19.581  2.568   -14.335 1.00 95.68 434 A 1 
ATOM 3385 C C   . LEU A 1 434 ? 19.916  1.364   -15.224 1.00 95.32 434 A 1 
ATOM 3386 O O   . LEU A 1 434 ? 19.412  1.268   -16.340 1.00 94.33 434 A 1 
ATOM 3387 C CB  . LEU A 1 434 ? 20.793  3.513   -14.230 1.00 95.97 434 A 1 
ATOM 3388 C CG  . LEU A 1 434 ? 20.478  4.898   -13.638 1.00 95.00 434 A 1 
ATOM 3389 C CD1 . LEU A 1 434 ? 21.778  5.674   -13.440 1.00 91.84 434 A 1 
ATOM 3390 C CD2 . LEU A 1 434 ? 19.573  5.718   -14.561 1.00 92.16 434 A 1 
ATOM 3391 N N   . TYR A 1 435 ? 20.681  0.403   -14.723 1.00 94.50 435 A 1 
ATOM 3392 C CA  . TYR A 1 435 ? 21.069  -0.799  -15.460 1.00 93.26 435 A 1 
ATOM 3393 C C   . TYR A 1 435 ? 19.868  -1.626  -15.922 1.00 91.92 435 A 1 
ATOM 3394 O O   . TYR A 1 435 ? 19.876  -2.141  -17.039 1.00 89.77 435 A 1 
ATOM 3395 C CB  . TYR A 1 435 ? 21.994  -1.652  -14.589 1.00 92.61 435 A 1 
ATOM 3396 C CG  . TYR A 1 435 ? 23.466  -1.300  -14.652 1.00 91.42 435 A 1 
ATOM 3397 C CD1 . TYR A 1 435 ? 23.926  0.014   -14.863 1.00 84.91 435 A 1 
ATOM 3398 C CD2 . TYR A 1 435 ? 24.394  -2.355  -14.531 1.00 83.93 435 A 1 
ATOM 3399 C CE1 . TYR A 1 435 ? 25.301  0.270   -14.996 1.00 82.90 435 A 1 
ATOM 3400 C CE2 . TYR A 1 435 ? 25.763  -2.107  -14.661 1.00 83.13 435 A 1 
ATOM 3401 C CZ  . TYR A 1 435 ? 26.224  -0.800  -14.911 1.00 85.63 435 A 1 
ATOM 3402 O OH  . TYR A 1 435 ? 27.544  -0.597  -15.096 1.00 83.60 435 A 1 
ATOM 3403 N N   . ARG A 1 436 ? 18.810  -1.720  -15.096 1.00 91.49 436 A 1 
ATOM 3404 C CA  . ARG A 1 436 ? 17.561  -2.385  -15.484 1.00 89.54 436 A 1 
ATOM 3405 C C   . ARG A 1 436 ? 16.907  -1.687  -16.678 1.00 90.29 436 A 1 
ATOM 3406 O O   . ARG A 1 436 ? 16.495  -2.374  -17.610 1.00 88.77 436 A 1 
ATOM 3407 C CB  . ARG A 1 436 ? 16.590  -2.453  -14.294 1.00 87.33 436 A 1 
ATOM 3408 C CG  . ARG A 1 436 ? 17.020  -3.477  -13.229 1.00 76.57 436 A 1 
ATOM 3409 C CD  . ARG A 1 436 ? 16.099  -3.373  -12.005 1.00 73.98 436 A 1 
ATOM 3410 N NE  . ARG A 1 436 ? 16.515  -4.266  -10.905 1.00 64.22 436 A 1 
ATOM 3411 C CZ  . ARG A 1 436 ? 15.933  -4.377  -9.722  1.00 56.90 436 A 1 
ATOM 3412 N NH1 . ARG A 1 436 ? 14.876  -3.682  -9.398  1.00 52.18 436 A 1 
ATOM 3413 N NH2 . ARG A 1 436 ? 16.405  -5.200  -8.825  1.00 49.42 436 A 1 
ATOM 3414 N N   . GLN A 1 437 ? 16.846  -0.350  -16.685 1.00 92.17 437 A 1 
ATOM 3415 C CA  . GLN A 1 437 ? 16.263  0.409   -17.800 1.00 92.70 437 A 1 
ATOM 3416 C C   . GLN A 1 437 ? 17.129  0.310   -19.067 1.00 93.79 437 A 1 
ATOM 3417 O O   . GLN A 1 437 ? 16.624  -0.030  -20.140 1.00 93.05 437 A 1 
ATOM 3418 C CB  . GLN A 1 437 ? 16.032  1.881   -17.410 1.00 92.42 437 A 1 
ATOM 3419 C CG  . GLN A 1 437 ? 15.168  2.106   -16.158 1.00 89.34 437 A 1 
ATOM 3420 C CD  . GLN A 1 437 ? 13.860  1.323   -16.123 1.00 89.23 437 A 1 
ATOM 3421 O OE1 . GLN A 1 437 ? 13.195  1.064   -17.110 1.00 80.58 437 A 1 
ATOM 3422 N NE2 . GLN A 1 437 ? 13.434  0.883   -14.957 1.00 78.81 437 A 1 
ATOM 3423 N N   . LEU A 1 438 ? 18.434  0.514   -18.948 1.00 94.15 438 A 1 
ATOM 3424 C CA  . LEU A 1 438 ? 19.372  0.432   -20.074 1.00 94.60 438 A 1 
ATOM 3425 C C   . LEU A 1 438 ? 19.414  -0.971  -20.693 1.00 94.19 438 A 1 
ATOM 3426 O O   . LEU A 1 438 ? 19.482  -1.122  -21.913 1.00 93.37 438 A 1 
ATOM 3427 C CB  . LEU A 1 438 ? 20.771  0.835   -19.584 1.00 95.56 438 A 1 
ATOM 3428 C CG  . LEU A 1 438 ? 20.896  2.289   -19.100 1.00 95.59 438 A 1 
ATOM 3429 C CD1 . LEU A 1 438 ? 22.285  2.496   -18.506 1.00 93.54 438 A 1 
ATOM 3430 C CD2 . LEU A 1 438 ? 20.674  3.296   -20.224 1.00 93.46 438 A 1 
ATOM 3431 N N   . GLY A 1 439 ? 19.313  -2.006  -19.853 1.00 92.00 439 A 1 
ATOM 3432 C CA  . GLY A 1 439 ? 19.238  -3.388  -20.312 1.00 89.87 439 A 1 
ATOM 3433 C C   . GLY A 1 439 ? 17.956  -3.696  -21.093 1.00 89.23 439 A 1 
ATOM 3434 O O   . GLY A 1 439 ? 17.980  -4.571  -21.950 1.00 86.91 439 A 1 
ATOM 3435 N N   . ARG A 1 440 ? 16.844  -2.997  -20.832 1.00 90.52 440 A 1 
ATOM 3436 C CA  . ARG A 1 440 ? 15.621  -3.099  -21.651 1.00 90.39 440 A 1 
ATOM 3437 C C   . ARG A 1 440 ? 15.790  -2.415  -23.006 1.00 91.63 440 A 1 
ATOM 3438 O O   . ARG A 1 440 ? 15.311  -2.947  -24.002 1.00 89.95 440 A 1 
ATOM 3439 C CB  . ARG A 1 440 ? 14.404  -2.518  -20.920 1.00 88.68 440 A 1 
ATOM 3440 C CG  . ARG A 1 440 ? 13.946  -3.391  -19.743 1.00 80.35 440 A 1 
ATOM 3441 C CD  . ARG A 1 440 ? 12.685  -2.781  -19.119 1.00 75.04 440 A 1 
ATOM 3442 N NE  . ARG A 1 440 ? 12.149  -3.614  -18.024 1.00 66.88 440 A 1 
ATOM 3443 C CZ  . ARG A 1 440 ? 10.940  -3.507  -17.500 1.00 59.27 440 A 1 
ATOM 3444 N NH1 . ARG A 1 440 ? 10.066  -2.635  -17.913 1.00 52.81 440 A 1 
ATOM 3445 N NH2 . ARG A 1 440 ? 10.574  -4.287  -16.528 1.00 50.56 440 A 1 
ATOM 3446 N N   . LEU A 1 441 ? 16.479  -1.278  -23.043 1.00 92.52 441 A 1 
ATOM 3447 C CA  . LEU A 1 441 ? 16.730  -0.558  -24.293 1.00 93.37 441 A 1 
ATOM 3448 C C   . LEU A 1 441 ? 17.620  -1.359  -25.239 1.00 93.76 441 A 1 
ATOM 3449 O O   . LEU A 1 441 ? 17.263  -1.534  -26.400 1.00 92.60 441 A 1 
ATOM 3450 C CB  . LEU A 1 441 ? 17.363  0.816   -24.012 1.00 93.70 441 A 1 
ATOM 3451 C CG  . LEU A 1 441 ? 16.433  1.830   -23.336 1.00 92.34 441 A 1 
ATOM 3452 C CD1 . LEU A 1 441 ? 17.185  3.146   -23.150 1.00 89.59 441 A 1 
ATOM 3453 C CD2 . LEU A 1 441 ? 15.178  2.115   -24.162 1.00 89.54 441 A 1 
ATOM 3454 N N   . TYR A 1 442 ? 18.759  -1.845  -24.749 1.00 93.85 442 A 1 
ATOM 3455 C CA  . TYR A 1 442 ? 19.717  -2.515  -25.620 1.00 93.62 442 A 1 
ATOM 3456 C C   . TYR A 1 442 ? 20.589  -3.517  -24.867 1.00 92.93 442 A 1 
ATOM 3457 O O   . TYR A 1 442 ? 21.139  -3.234  -23.796 1.00 91.12 442 A 1 
ATOM 3458 C CB  . TYR A 1 442 ? 20.579  -1.469  -26.320 1.00 93.46 442 A 1 
ATOM 3459 C CG  . TYR A 1 442 ? 21.588  -2.046  -27.293 1.00 93.69 442 A 1 
ATOM 3460 C CD1 . TYR A 1 442 ? 22.913  -2.277  -26.871 1.00 89.68 442 A 1 
ATOM 3461 C CD2 . TYR A 1 442 ? 21.210  -2.344  -28.617 1.00 90.13 442 A 1 
ATOM 3462 C CE1 . TYR A 1 442 ? 23.863  -2.782  -27.773 1.00 89.68 442 A 1 
ATOM 3463 C CE2 . TYR A 1 442 ? 22.162  -2.850  -29.524 1.00 89.74 442 A 1 
ATOM 3464 C CZ  . TYR A 1 442 ? 23.497  -3.057  -29.106 1.00 91.62 442 A 1 
ATOM 3465 O OH  . TYR A 1 442 ? 24.434  -3.508  -29.977 1.00 90.17 442 A 1 
ATOM 3466 N N   . ARG A 1 443 ? 20.762  -4.691  -25.473 1.00 90.77 443 A 1 
ATOM 3467 C CA  . ARG A 1 443 ? 21.667  -5.749  -25.025 1.00 89.51 443 A 1 
ATOM 3468 C C   . ARG A 1 443 ? 22.356  -6.382  -26.228 1.00 90.51 443 A 1 
ATOM 3469 O O   . ARG A 1 443 ? 21.757  -6.537  -27.287 1.00 88.03 443 A 1 
ATOM 3470 C CB  . ARG A 1 443 ? 20.902  -6.821  -24.231 1.00 85.61 443 A 1 
ATOM 3471 C CG  . ARG A 1 443 ? 20.218  -6.248  -22.982 1.00 77.49 443 A 1 
ATOM 3472 C CD  . ARG A 1 443 ? 19.470  -7.341  -22.224 1.00 76.01 443 A 1 
ATOM 3473 N NE  . ARG A 1 443 ? 18.657  -6.776  -21.130 1.00 66.17 443 A 1 
ATOM 3474 C CZ  . ARG A 1 443 ? 17.665  -7.384  -20.509 1.00 59.03 443 A 1 
ATOM 3475 N NH1 . ARG A 1 443 ? 17.363  -8.625  -20.743 1.00 53.81 443 A 1 
ATOM 3476 N NH2 . ARG A 1 443 ? 16.940  -6.742  -19.644 1.00 50.92 443 A 1 
ATOM 3477 N N   . ARG A 1 444 ? 23.588  -6.800  -26.021 1.00 87.42 444 A 1 
ATOM 3478 C CA  . ARG A 1 444 ? 24.346  -7.560  -27.015 1.00 87.09 444 A 1 
ATOM 3479 C C   . ARG A 1 444 ? 24.848  -8.849  -26.382 1.00 85.96 444 A 1 
ATOM 3480 O O   . ARG A 1 444 ? 25.577  -8.801  -25.393 1.00 80.36 444 A 1 
ATOM 3481 C CB  . ARG A 1 444 ? 25.469  -6.678  -27.575 1.00 85.19 444 A 1 
ATOM 3482 C CG  . ARG A 1 444 ? 26.201  -7.340  -28.751 1.00 77.79 444 A 1 
ATOM 3483 C CD  . ARG A 1 444 ? 27.230  -6.363  -29.333 1.00 76.79 444 A 1 
ATOM 3484 N NE  . ARG A 1 444 ? 27.961  -6.947  -30.469 1.00 68.19 444 A 1 
ATOM 3485 C CZ  . ARG A 1 444 ? 28.850  -6.320  -31.227 1.00 63.14 444 A 1 
ATOM 3486 N NH1 . ARG A 1 444 ? 29.181  -5.077  -31.010 1.00 59.16 444 A 1 
ATOM 3487 N NH2 . ARG A 1 444 ? 29.419  -6.938  -32.223 1.00 53.88 444 A 1 
ATOM 3488 N N   . ARG A 1 445 ? 24.483  -9.996  -26.963 1.00 84.56 445 A 1 
ATOM 3489 C CA  . ARG A 1 445 ? 24.991  -11.318 -26.560 1.00 83.15 445 A 1 
ATOM 3490 C C   . ARG A 1 445 ? 25.595  -11.996 -27.785 1.00 83.72 445 A 1 
ATOM 3491 O O   . ARG A 1 445 ? 24.902  -12.272 -28.759 1.00 77.57 445 A 1 
ATOM 3492 C CB  . ARG A 1 445 ? 23.872  -12.144 -25.876 1.00 78.76 445 A 1 
ATOM 3493 C CG  . ARG A 1 445 ? 24.405  -13.384 -25.125 1.00 69.29 445 A 1 
ATOM 3494 C CD  . ARG A 1 445 ? 23.279  -14.138 -24.384 1.00 67.16 445 A 1 
ATOM 3495 N NE  . ARG A 1 445 ? 23.762  -15.293 -23.578 1.00 59.96 445 A 1 
ATOM 3496 C CZ  . ARG A 1 445 ? 23.001  -16.163 -22.904 1.00 54.24 445 A 1 
ATOM 3497 N NH1 . ARG A 1 445 ? 21.705  -16.109 -22.896 1.00 51.46 445 A 1 
ATOM 3498 N NH2 . ARG A 1 445 ? 23.525  -17.124 -22.202 1.00 48.85 445 A 1 
ATOM 3499 N N   . ARG A 1 446 ? 26.888  -12.246 -27.743 1.00 83.14 446 A 1 
ATOM 3500 C CA  . ARG A 1 446 ? 27.660  -12.748 -28.895 1.00 84.06 446 A 1 
ATOM 3501 C C   . ARG A 1 446 ? 27.471  -11.835 -30.122 1.00 86.03 446 A 1 
ATOM 3502 O O   . ARG A 1 446 ? 27.872  -10.673 -30.071 1.00 80.31 446 A 1 
ATOM 3503 C CB  . ARG A 1 446 ? 27.329  -14.239 -29.157 1.00 80.80 446 A 1 
ATOM 3504 C CG  . ARG A 1 446 ? 27.583  -15.167 -27.956 1.00 74.48 446 A 1 
ATOM 3505 C CD  . ARG A 1 446 ? 27.150  -16.595 -28.307 1.00 69.85 446 A 1 
ATOM 3506 N NE  . ARG A 1 446 ? 27.402  -17.544 -27.208 1.00 62.78 446 A 1 
ATOM 3507 C CZ  . ARG A 1 446 ? 26.952  -18.785 -27.127 1.00 54.52 446 A 1 
ATOM 3508 N NH1 . ARG A 1 446 ? 26.204  -19.318 -28.056 1.00 51.28 446 A 1 
ATOM 3509 N NH2 . ARG A 1 446 ? 27.249  -19.530 -26.098 1.00 49.68 446 A 1 
ATOM 3510 N N   . SER A 1 447 ? 26.881  -12.341 -31.199 1.00 85.90 447 A 1 
ATOM 3511 C CA  . SER A 1 447 ? 26.589  -11.596 -32.432 1.00 86.32 447 A 1 
ATOM 3512 C C   . SER A 1 447 ? 25.171  -11.004 -32.488 1.00 86.59 447 A 1 
ATOM 3513 O O   . SER A 1 447 ? 24.903  -10.204 -33.380 1.00 81.67 447 A 1 
ATOM 3514 C CB  . SER A 1 447 ? 26.811  -12.510 -33.642 1.00 84.20 447 A 1 
ATOM 3515 O OG  . SER A 1 447 ? 26.094  -13.723 -33.470 1.00 74.00 447 A 1 
ATOM 3516 N N   . GLN A 1 448 ? 24.278  -11.368 -31.560 1.00 87.83 448 A 1 
ATOM 3517 C CA  . GLN A 1 448 ? 22.892  -10.897 -31.567 1.00 87.44 448 A 1 
ATOM 3518 C C   . GLN A 1 448 ? 22.729  -9.605  -30.756 1.00 88.94 448 A 1 
ATOM 3519 O O   . GLN A 1 448 ? 23.177  -9.495  -29.609 1.00 86.89 448 A 1 
ATOM 3520 C CB  . GLN A 1 448 ? 21.940  -11.991 -31.061 1.00 83.71 448 A 1 
ATOM 3521 C CG  . GLN A 1 448 ? 21.784  -13.141 -32.075 1.00 72.71 448 A 1 
ATOM 3522 C CD  . GLN A 1 448 ? 20.823  -14.222 -31.582 1.00 68.94 448 A 1 
ATOM 3523 O OE1 . GLN A 1 448 ? 20.532  -14.329 -30.410 1.00 60.90 448 A 1 
ATOM 3524 N NE2 . GLN A 1 448 ? 20.320  -15.075 -32.441 1.00 58.02 448 A 1 
ATOM 3525 N N   . GLN A 1 449 ? 22.067  -8.630  -31.378 1.00 88.50 449 A 1 
ATOM 3526 C CA  . GLN A 1 449 ? 21.612  -7.382  -30.780 1.00 89.50 449 A 1 
ATOM 3527 C C   . GLN A 1 449 ? 20.116  -7.507  -30.464 1.00 89.59 449 A 1 
ATOM 3528 O O   . GLN A 1 449 ? 19.340  -7.948  -31.310 1.00 86.72 449 A 1 
ATOM 3529 C CB  . GLN A 1 449 ? 21.867  -6.226  -31.754 1.00 88.77 449 A 1 
ATOM 3530 C CG  . GLN A 1 449 ? 23.361  -5.936  -31.986 1.00 86.47 449 A 1 
ATOM 3531 C CD  . GLN A 1 449 ? 23.569  -4.816  -33.011 1.00 85.83 449 A 1 
ATOM 3532 O OE1 . GLN A 1 449 ? 22.683  -4.451  -33.754 1.00 77.80 449 A 1 
ATOM 3533 N NE2 . GLN A 1 449 ? 24.739  -4.231  -33.101 1.00 76.80 449 A 1 
ATOM 3534 N N   . MET A 1 450 ? 19.713  -7.140  -29.259 1.00 89.66 450 A 1 
ATOM 3535 C CA  . MET A 1 450 ? 18.341  -7.266  -28.774 1.00 89.34 450 A 1 
ATOM 3536 C C   . MET A 1 450 ? 17.949  -6.051  -27.926 1.00 90.82 450 A 1 
ATOM 3537 O O   . MET A 1 450 ? 18.809  -5.341  -27.406 1.00 89.16 450 A 1 
ATOM 3538 C CB  . MET A 1 450 ? 18.179  -8.556  -27.948 1.00 86.20 450 A 1 
ATOM 3539 C CG  . MET A 1 450 ? 18.499  -9.838  -28.722 1.00 79.41 450 A 1 
ATOM 3540 S SD  . MET A 1 450 ? 18.285  -11.360 -27.754 1.00 74.08 450 A 1 
ATOM 3541 C CE  . MET A 1 450 ? 16.473  -11.467 -27.682 1.00 61.73 450 A 1 
ATOM 3542 N N   . GLY A 1 451 ? 16.639  -5.848  -27.729 1.00 89.34 451 A 1 
ATOM 3543 C CA  . GLY A 1 451 ? 16.065  -4.796  -26.894 1.00 90.03 451 A 1 
ATOM 3544 C C   . GLY A 1 451 ? 15.206  -3.810  -27.684 1.00 91.40 451 A 1 
ATOM 3545 O O   . GLY A 1 451 ? 15.133  -3.856  -28.910 1.00 89.91 451 A 1 
ATOM 3546 N N   . LEU A 1 452 ? 14.554  -2.898  -26.950 1.00 91.59 452 A 1 
ATOM 3547 C CA  . LEU A 1 452 ? 13.573  -1.955  -27.499 1.00 91.95 452 A 1 
ATOM 3548 C C   . LEU A 1 452 ? 14.174  -1.025  -28.561 1.00 93.45 452 A 1 
ATOM 3549 O O   . LEU A 1 452 ? 13.502  -0.686  -29.527 1.00 92.94 452 A 1 
ATOM 3550 C CB  . LEU A 1 452 ? 13.001  -1.116  -26.348 1.00 90.98 452 A 1 
ATOM 3551 C CG  . LEU A 1 452 ? 12.224  -1.912  -25.289 1.00 89.25 452 A 1 
ATOM 3552 C CD1 . LEU A 1 452 ? 11.971  -1.013  -24.084 1.00 86.29 452 A 1 
ATOM 3553 C CD2 . LEU A 1 452 ? 10.887  -2.423  -25.829 1.00 86.36 452 A 1 
ATOM 3554 N N   . LEU A 1 453 ? 15.436  -0.632  -28.412 1.00 93.83 453 A 1 
ATOM 3555 C CA  . LEU A 1 453 ? 16.114  0.233   -29.380 1.00 94.30 453 A 1 
ATOM 3556 C C   . LEU A 1 453 ? 16.304  -0.457  -30.741 1.00 94.78 453 A 1 
ATOM 3557 O O   . LEU A 1 453 ? 16.192  0.196   -31.771 1.00 93.52 453 A 1 
ATOM 3558 C CB  . LEU A 1 453 ? 17.452  0.686   -28.775 1.00 93.62 453 A 1 
ATOM 3559 C CG  . LEU A 1 453 ? 18.166  1.780   -29.584 1.00 87.68 453 A 1 
ATOM 3560 C CD1 . LEU A 1 453 ? 17.398  3.099   -29.577 1.00 83.98 453 A 1 
ATOM 3561 C CD2 . LEU A 1 453 ? 19.545  2.029   -28.977 1.00 84.10 453 A 1 
ATOM 3562 N N   . VAL A 1 454 ? 16.539  -1.767  -30.744 1.00 94.29 454 A 1 
ATOM 3563 C CA  . VAL A 1 454 ? 16.652  -2.570  -31.973 1.00 93.87 454 A 1 
ATOM 3564 C C   . VAL A 1 454 ? 15.303  -2.631  -32.692 1.00 94.18 454 A 1 
ATOM 3565 O O   . VAL A 1 454 ? 15.236  -2.396  -33.898 1.00 92.51 454 A 1 
ATOM 3566 C CB  . VAL A 1 454 ? 17.159  -3.995  -31.664 1.00 92.57 454 A 1 
ATOM 3567 C CG1 . VAL A 1 454 ? 17.339  -4.829  -32.937 1.00 88.03 454 A 1 
ATOM 3568 C CG2 . VAL A 1 454 ? 18.507  -3.968  -30.929 1.00 88.17 454 A 1 
ATOM 3569 N N   . LEU A 1 455 ? 14.221  -2.868  -31.937 1.00 93.03 455 A 1 
ATOM 3570 C CA  . LEU A 1 455 ? 12.857  -2.883  -32.475 1.00 92.45 455 A 1 
ATOM 3571 C C   . LEU A 1 455 ? 12.463  -1.510  -33.034 1.00 93.08 455 A 1 
ATOM 3572 O O   . LEU A 1 455 ? 11.972  -1.420  -34.158 1.00 92.17 455 A 1 
ATOM 3573 C CB  . LEU A 1 455 ? 11.870  -3.335  -31.379 1.00 91.49 455 A 1 
ATOM 3574 C CG  . LEU A 1 455 ? 12.086  -4.768  -30.855 1.00 88.09 455 A 1 
ATOM 3575 C CD1 . LEU A 1 455 ? 11.115  -5.058  -29.715 1.00 82.67 455 A 1 
ATOM 3576 C CD2 . LEU A 1 455 ? 11.878  -5.820  -31.945 1.00 82.27 455 A 1 
ATOM 3577 N N   . LEU A 1 456 ? 12.749  -0.430  -32.294 1.00 93.30 456 A 1 
ATOM 3578 C CA  . LEU A 1 456 ? 12.472  0.936   -32.741 1.00 93.54 456 A 1 
ATOM 3579 C C   . LEU A 1 456 ? 13.254  1.290   -34.012 1.00 93.93 456 A 1 
ATOM 3580 O O   . LEU A 1 456 ? 12.691  1.878   -34.934 1.00 92.67 456 A 1 
ATOM 3581 C CB  . LEU A 1 456 ? 12.791  1.921   -31.600 1.00 93.39 456 A 1 
ATOM 3582 C CG  . LEU A 1 456 ? 12.475  3.386   -31.953 1.00 92.57 456 A 1 
ATOM 3583 C CD1 . LEU A 1 456 ? 10.981  3.619   -32.160 1.00 88.45 456 A 1 
ATOM 3584 C CD2 . LEU A 1 456 ? 12.956  4.317   -30.847 1.00 88.27 456 A 1 
ATOM 3585 N N   . ALA A 1 457 ? 14.534  0.932   -34.083 1.00 94.16 457 A 1 
ATOM 3586 C CA  . ALA A 1 457 ? 15.363  1.196   -35.257 1.00 93.35 457 A 1 
ATOM 3587 C C   . ALA A 1 457 ? 14.819  0.503   -36.517 1.00 93.00 457 A 1 
ATOM 3588 O O   . ALA A 1 457 ? 14.790  1.121   -37.584 1.00 91.27 457 A 1 
ATOM 3589 C CB  . ALA A 1 457 ? 16.800  0.771   -34.946 1.00 92.99 457 A 1 
ATOM 3590 N N   . ALA A 1 458 ? 14.321  -0.725  -36.374 1.00 93.68 458 A 1 
ATOM 3591 C CA  . ALA A 1 458 ? 13.671  -1.454  -37.460 1.00 92.78 458 A 1 
ATOM 3592 C C   . ALA A 1 458 ? 12.341  -0.798  -37.884 1.00 92.48 458 A 1 
ATOM 3593 O O   . ALA A 1 458 ? 12.116  -0.583  -39.078 1.00 90.07 458 A 1 
ATOM 3594 C CB  . ALA A 1 458 ? 13.481  -2.911  -37.017 1.00 92.02 458 A 1 
ATOM 3595 N N   . LEU A 1 459 ? 11.490  -0.404  -36.920 1.00 91.45 459 A 1 
ATOM 3596 C CA  . LEU A 1 459 ? 10.214  0.281   -37.188 1.00 90.17 459 A 1 
ATOM 3597 C C   . LEU A 1 459 ? 10.416  1.622   -37.907 1.00 90.07 459 A 1 
ATOM 3598 O O   . LEU A 1 459 ? 9.704   1.935   -38.861 1.00 87.24 459 A 1 
ATOM 3599 C CB  . LEU A 1 459 ? 9.453   0.497   -35.863 1.00 89.48 459 A 1 
ATOM 3600 C CG  . LEU A 1 459 ? 8.851   -0.775  -35.242 1.00 85.24 459 A 1 
ATOM 3601 C CD1 . LEU A 1 459 ? 8.328   -0.465  -33.838 1.00 79.93 459 A 1 
ATOM 3602 C CD2 . LEU A 1 459 ? 7.690   -1.329  -36.069 1.00 80.75 459 A 1 
ATOM 3603 N N   . CYS A 1 460 ? 11.415  2.403   -37.481 1.00 91.64 460 A 1 
ATOM 3604 C CA  . CYS A 1 460 ? 11.732  3.710   -38.060 1.00 90.17 460 A 1 
ATOM 3605 C C   . CYS A 1 460 ? 12.603  3.639   -39.323 1.00 89.75 460 A 1 
ATOM 3606 O O   . CYS A 1 460 ? 12.844  4.673   -39.945 1.00 84.85 460 A 1 
ATOM 3607 C CB  . CYS A 1 460 ? 12.438  4.563   -37.001 1.00 87.57 460 A 1 
ATOM 3608 S SG  . CYS A 1 460 ? 11.428  4.759   -35.522 1.00 80.01 460 A 1 
ATOM 3609 N N   . ARG A 1 461 ? 13.117  2.458   -39.682 1.00 91.01 461 A 1 
ATOM 3610 C CA  . ARG A 1 461 ? 14.127  2.266   -40.743 1.00 90.93 461 A 1 
ATOM 3611 C C   . ARG A 1 461 ? 15.380  3.132   -40.527 1.00 91.20 461 A 1 
ATOM 3612 O O   . ARG A 1 461 ? 15.912  3.723   -41.464 1.00 87.40 461 A 1 
ATOM 3613 C CB  . ARG A 1 461 ? 13.505  2.459   -42.138 1.00 90.06 461 A 1 
ATOM 3614 C CG  . ARG A 1 461 ? 12.264  1.596   -42.372 1.00 86.13 461 A 1 
ATOM 3615 C CD  . ARG A 1 461 ? 11.730  1.866   -43.778 1.00 79.94 461 A 1 
ATOM 3616 N NE  . ARG A 1 461 ? 10.501  1.101   -44.038 1.00 71.17 461 A 1 
ATOM 3617 C CZ  . ARG A 1 461 ? 9.778   1.137   -45.143 1.00 60.91 461 A 1 
ATOM 3618 N NH1 . ARG A 1 461 ? 10.119  1.877   -46.162 1.00 55.05 461 A 1 
ATOM 3619 N NH2 . ARG A 1 461 ? 8.688   0.425   -45.238 1.00 54.60 461 A 1 
ATOM 3620 N N   . GLN A 1 462 ? 15.828  3.231   -39.278 1.00 88.85 462 A 1 
ATOM 3621 C CA  . GLN A 1 462 ? 16.983  4.020   -38.831 1.00 89.27 462 A 1 
ATOM 3622 C C   . GLN A 1 462 ? 18.030  3.137   -38.135 1.00 89.87 462 A 1 
ATOM 3623 O O   . GLN A 1 462 ? 18.533  3.450   -37.057 1.00 85.60 462 A 1 
ATOM 3624 C CB  . GLN A 1 462 ? 16.519  5.194   -37.949 1.00 88.38 462 A 1 
ATOM 3625 C CG  . GLN A 1 462 ? 15.764  6.262   -38.750 1.00 86.52 462 A 1 
ATOM 3626 C CD  . GLN A 1 462 ? 15.427  7.502   -37.930 1.00 84.60 462 A 1 
ATOM 3627 O OE1 . GLN A 1 462 ? 15.769  7.662   -36.765 1.00 75.79 462 A 1 
ATOM 3628 N NE2 . GLN A 1 462 ? 14.771  8.477   -38.524 1.00 73.20 462 A 1 
ATOM 3629 N N   . GLU A 1 463 ? 18.360  2.017   -38.747 1.00 89.47 463 A 1 
ATOM 3630 C CA  . GLU A 1 463 ? 19.339  1.043   -38.227 1.00 88.44 463 A 1 
ATOM 3631 C C   . GLU A 1 463 ? 20.750  1.646   -38.081 1.00 88.75 463 A 1 
ATOM 3632 O O   . GLU A 1 463 ? 21.513  1.249   -37.203 1.00 85.44 463 A 1 
ATOM 3633 C CB  . GLU A 1 463 ? 19.348  -0.171  -39.169 1.00 86.62 463 A 1 
ATOM 3634 C CG  . GLU A 1 463 ? 18.003  -0.941  -39.155 1.00 82.05 463 A 1 
ATOM 3635 C CD  . GLU A 1 463 ? 17.638  -1.619  -40.490 1.00 77.15 463 A 1 
ATOM 3636 O OE1 . GLU A 1 463 ? 16.634  -2.364  -40.495 1.00 69.07 463 A 1 
ATOM 3637 O OE2 . GLU A 1 463 ? 18.303  -1.335  -41.511 1.00 67.79 463 A 1 
ATOM 3638 N N   . ASP A 1 464 ? 21.061  2.688   -38.856 1.00 90.54 464 A 1 
ATOM 3639 C CA  . ASP A 1 464 ? 22.304  3.464   -38.764 1.00 89.36 464 A 1 
ATOM 3640 C C   . ASP A 1 464 ? 22.488  4.170   -37.404 1.00 89.53 464 A 1 
ATOM 3641 O O   . ASP A 1 464 ? 23.613  4.444   -36.979 1.00 85.42 464 A 1 
ATOM 3642 C CB  . ASP A 1 464 ? 22.327  4.497   -39.904 1.00 87.67 464 A 1 
ATOM 3643 C CG  . ASP A 1 464 ? 21.265  5.595   -39.741 1.00 81.43 464 A 1 
ATOM 3644 O OD1 . ASP A 1 464 ? 20.065  5.246   -39.723 1.00 73.62 464 A 1 
ATOM 3645 O OD2 . ASP A 1 464 ? 21.664  6.773   -39.578 1.00 75.45 464 A 1 
ATOM 3646 N N   . LYS A 1 465 ? 21.395  4.456   -36.680 1.00 89.78 465 A 1 
ATOM 3647 C CA  . LYS A 1 465 ? 21.430  5.078   -35.345 1.00 90.02 465 A 1 
ATOM 3648 C C   . LYS A 1 465 ? 21.660  4.076   -34.214 1.00 91.77 465 A 1 
ATOM 3649 O O   . LYS A 1 465 ? 21.916  4.500   -33.084 1.00 89.77 465 A 1 
ATOM 3650 C CB  . LYS A 1 465 ? 20.151  5.893   -35.103 1.00 88.87 465 A 1 
ATOM 3651 C CG  . LYS A 1 465 ? 20.015  7.071   -36.079 1.00 87.58 465 A 1 
ATOM 3652 C CD  . LYS A 1 465 ? 18.823  7.952   -35.687 1.00 83.41 465 A 1 
ATOM 3653 C CE  . LYS A 1 465 ? 18.635  9.095   -36.686 1.00 79.90 465 A 1 
ATOM 3654 N NZ  . LYS A 1 465 ? 17.353  9.808   -36.445 1.00 70.63 465 A 1 
ATOM 3655 N N   . LEU A 1 466 ? 21.567  2.783   -34.487 1.00 91.59 466 A 1 
ATOM 3656 C CA  . LEU A 1 466 ? 21.641  1.735   -33.471 1.00 91.89 466 A 1 
ATOM 3657 C C   . LEU A 1 466 ? 23.002  1.709   -32.764 1.00 92.78 466 A 1 
ATOM 3658 O O   . LEU A 1 466 ? 23.036  1.670   -31.536 1.00 90.74 466 A 1 
ATOM 3659 C CB  . LEU A 1 466 ? 21.301  0.385   -34.126 1.00 89.33 466 A 1 
ATOM 3660 C CG  . LEU A 1 466 ? 21.218  -0.784  -33.134 1.00 82.52 466 A 1 
ATOM 3661 C CD1 . LEU A 1 466 ? 20.100  -0.594  -32.105 1.00 76.22 466 A 1 
ATOM 3662 C CD2 . LEU A 1 466 ? 20.930  -2.073  -33.905 1.00 77.55 466 A 1 
ATOM 3663 N N   . ASP A 1 467 ? 24.093  1.819   -33.504 1.00 92.75 467 A 1 
ATOM 3664 C CA  . ASP A 1 467 ? 25.445  1.842   -32.933 1.00 92.63 467 A 1 
ATOM 3665 C C   . ASP A 1 467 ? 25.648  3.060   -32.020 1.00 93.91 467 A 1 
ATOM 3666 O O   . ASP A 1 467 ? 26.118  2.925   -30.891 1.00 93.09 467 A 1 
ATOM 3667 C CB  . ASP A 1 467 ? 26.496  1.806   -34.055 1.00 90.84 467 A 1 
ATOM 3668 C CG  . ASP A 1 467 ? 26.572  0.455   -34.784 1.00 86.32 467 A 1 
ATOM 3669 O OD1 . ASP A 1 467 ? 26.227  -0.581  -34.164 1.00 80.82 467 A 1 
ATOM 3670 O OD2 . ASP A 1 467 ? 27.008  0.456   -35.954 1.00 80.26 467 A 1 
ATOM 3671 N N   . ARG A 1 468 ? 25.164  4.245   -32.428 1.00 93.81 468 A 1 
ATOM 3672 C CA  . ARG A 1 468 ? 25.196  5.457   -31.588 1.00 94.48 468 A 1 
ATOM 3673 C C   . ARG A 1 468 ? 24.383  5.292   -30.303 1.00 95.69 468 A 1 
ATOM 3674 O O   . ARG A 1 468 ? 24.778  5.794   -29.253 1.00 94.40 468 A 1 
ATOM 3675 C CB  . ARG A 1 468 ? 24.665  6.670   -32.364 1.00 93.26 468 A 1 
ATOM 3676 C CG  . ARG A 1 468 ? 25.551  7.057   -33.552 1.00 82.49 468 A 1 
ATOM 3677 C CD  . ARG A 1 468 ? 24.977  8.314   -34.219 1.00 79.81 468 A 1 
ATOM 3678 N NE  . ARG A 1 468 ? 25.783  8.720   -35.381 1.00 69.05 468 A 1 
ATOM 3679 C CZ  . ARG A 1 468 ? 25.492  9.692   -36.232 1.00 62.15 468 A 1 
ATOM 3680 N NH1 . ARG A 1 468 ? 24.423  10.424  -36.100 1.00 56.94 468 A 1 
ATOM 3681 N NH2 . ARG A 1 468 ? 26.277  9.935   -37.245 1.00 52.06 468 A 1 
ATOM 3682 N N   . GLY A 1 469 ? 23.234  4.617   -30.385 1.00 94.47 469 A 1 
ATOM 3683 C CA  . GLY A 1 469 ? 22.414  4.298   -29.218 1.00 94.70 469 A 1 
ATOM 3684 C C   . GLY A 1 469 ? 23.102  3.320   -28.265 1.00 95.69 469 A 1 
ATOM 3685 O O   . GLY A 1 469 ? 23.075  3.530   -27.053 1.00 94.97 469 A 1 
ATOM 3686 N N   . ALA A 1 470 ? 23.758  2.294   -28.800 1.00 95.34 470 A 1 
ATOM 3687 C CA  . ALA A 1 470 ? 24.533  1.335   -28.019 1.00 94.88 470 A 1 
ATOM 3688 C C   . ALA A 1 470 ? 25.706  2.006   -27.284 1.00 95.28 470 A 1 
ATOM 3689 O O   . ALA A 1 470 ? 25.875  1.793   -26.082 1.00 94.60 470 A 1 
ATOM 3690 C CB  . ALA A 1 470 ? 25.007  0.217   -28.956 1.00 93.83 470 A 1 
ATOM 3691 N N   . ASP A 1 471 ? 26.442  2.881   -27.964 1.00 95.81 471 A 1 
ATOM 3692 C CA  . ASP A 1 471 ? 27.525  3.673   -27.368 1.00 96.11 471 A 1 
ATOM 3693 C C   . ASP A 1 471 ? 27.001  4.598   -26.259 1.00 96.74 471 A 1 
ATOM 3694 O O   . ASP A 1 471 ? 27.547  4.627   -25.156 1.00 96.10 471 A 1 
ATOM 3695 C CB  . ASP A 1 471 ? 28.225  4.510   -28.450 1.00 95.39 471 A 1 
ATOM 3696 C CG  . ASP A 1 471 ? 29.077  3.697   -29.434 1.00 93.03 471 A 1 
ATOM 3697 O OD1 . ASP A 1 471 ? 29.449  2.553   -29.091 1.00 88.25 471 A 1 
ATOM 3698 O OD2 . ASP A 1 471 ? 29.396  4.271   -30.500 1.00 88.45 471 A 1 
ATOM 3699 N N   . ALA A 1 472 ? 25.894  5.313   -26.501 1.00 96.18 472 A 1 
ATOM 3700 C CA  . ALA A 1 472 ? 25.276  6.184   -25.501 1.00 96.47 472 A 1 
ATOM 3701 C C   . ALA A 1 472 ? 24.848  5.414   -24.239 1.00 97.03 472 A 1 
ATOM 3702 O O   . ALA A 1 472 ? 25.040  5.898   -23.124 1.00 96.33 472 A 1 
ATOM 3703 C CB  . ALA A 1 472 ? 24.093  6.914   -26.147 1.00 96.14 472 A 1 
ATOM 3704 N N   . ILE A 1 473 ? 24.313  4.207   -24.394 1.00 97.05 473 A 1 
ATOM 3705 C CA  . ILE A 1 473 ? 23.963  3.316   -23.279 1.00 96.96 473 A 1 
ATOM 3706 C C   . ILE A 1 473 ? 25.205  2.910   -22.488 1.00 96.91 473 A 1 
ATOM 3707 O O   . ILE A 1 473 ? 25.172  2.940   -21.255 1.00 95.99 473 A 1 
ATOM 3708 C CB  . ILE A 1 473 ? 23.175  2.100   -23.814 1.00 96.39 473 A 1 
ATOM 3709 C CG1 . ILE A 1 473 ? 21.747  2.576   -24.159 1.00 94.50 473 A 1 
ATOM 3710 C CG2 . ILE A 1 473 ? 23.137  0.935   -22.806 1.00 94.55 473 A 1 
ATOM 3711 C CD1 . ILE A 1 473 ? 20.930  1.576   -24.969 1.00 89.47 473 A 1 
ATOM 3712 N N   . GLN A 1 474 ? 26.297  2.564   -23.169 1.00 96.70 474 A 1 
ATOM 3713 C CA  . GLN A 1 474 ? 27.548  2.224   -22.498 1.00 96.30 474 A 1 
ATOM 3714 C C   . GLN A 1 474 ? 28.112  3.424   -21.731 1.00 96.68 474 A 1 
ATOM 3715 O O   . GLN A 1 474 ? 28.437  3.294   -20.556 1.00 96.31 474 A 1 
ATOM 3716 C CB  . GLN A 1 474 ? 28.549  1.650   -23.514 1.00 95.50 474 A 1 
ATOM 3717 C CG  . GLN A 1 474 ? 29.801  1.081   -22.832 1.00 90.39 474 A 1 
ATOM 3718 C CD  . GLN A 1 474 ? 29.480  -0.011  -21.811 1.00 90.23 474 A 1 
ATOM 3719 O OE1 . GLN A 1 474 ? 28.693  -0.919  -22.045 1.00 81.39 474 A 1 
ATOM 3720 N NE2 . GLN A 1 474 ? 30.048  0.045   -20.630 1.00 80.01 474 A 1 
ATOM 3721 N N   . PHE A 1 475 ? 28.096  4.628   -22.301 1.00 96.79 475 A 1 
ATOM 3722 C CA  . PHE A 1 475 ? 28.536  5.849   -21.615 1.00 96.98 475 A 1 
ATOM 3723 C C   . PHE A 1 475 ? 27.718  6.164   -20.356 1.00 97.34 475 A 1 
ATOM 3724 O O   . PHE A 1 475 ? 28.272  6.684   -19.387 1.00 96.62 475 A 1 
ATOM 3725 C CB  . PHE A 1 475 ? 28.475  7.040   -22.576 1.00 96.76 475 A 1 
ATOM 3726 C CG  . PHE A 1 475 ? 29.390  6.968   -23.787 1.00 95.45 475 A 1 
ATOM 3727 C CD1 . PHE A 1 475 ? 30.673  6.396   -23.704 1.00 90.94 475 A 1 
ATOM 3728 C CD2 . PHE A 1 475 ? 28.955  7.506   -25.015 1.00 91.36 475 A 1 
ATOM 3729 C CE1 . PHE A 1 475 ? 31.504  6.339   -24.835 1.00 89.41 475 A 1 
ATOM 3730 C CE2 . PHE A 1 475 ? 29.785  7.455   -26.146 1.00 89.84 475 A 1 
ATOM 3731 C CZ  . PHE A 1 475 ? 31.057  6.865   -26.059 1.00 90.57 475 A 1 
ATOM 3732 N N   . ILE A 1 476 ? 26.414  5.870   -20.345 1.00 97.25 476 A 1 
ATOM 3733 C CA  . ILE A 1 476 ? 25.586  6.016   -19.140 1.00 97.40 476 A 1 
ATOM 3734 C C   . ILE A 1 476 ? 25.982  4.983   -18.084 1.00 97.26 476 A 1 
ATOM 3735 O O   . ILE A 1 476 ? 26.046  5.338   -16.910 1.00 96.40 476 A 1 
ATOM 3736 C CB  . ILE A 1 476 ? 24.079  5.941   -19.466 1.00 97.39 476 A 1 
ATOM 3737 C CG1 . ILE A 1 476 ? 23.648  7.147   -20.329 1.00 95.95 476 A 1 
ATOM 3738 C CG2 . ILE A 1 476 ? 23.230  5.929   -18.175 1.00 95.91 476 A 1 
ATOM 3739 C CD1 . ILE A 1 476 ? 22.280  6.955   -20.989 1.00 92.49 476 A 1 
ATOM 3740 N N   . ARG A 1 477 ? 26.263  3.729   -18.465 1.00 97.41 477 A 1 
ATOM 3741 C CA  . ARG A 1 477 ? 26.732  2.696   -17.528 1.00 96.98 477 A 1 
ATOM 3742 C C   . ARG A 1 477 ? 28.039  3.107   -16.861 1.00 97.14 477 A 1 
ATOM 3743 O O   . ARG A 1 477 ? 28.087  3.154   -15.637 1.00 96.65 477 A 1 
ATOM 3744 C CB  . ARG A 1 477 ? 26.900  1.342   -18.234 1.00 96.29 477 A 1 
ATOM 3745 C CG  . ARG A 1 477 ? 25.551  0.704   -18.570 1.00 92.98 477 A 1 
ATOM 3746 C CD  . ARG A 1 477 ? 25.786  -0.619  -19.300 1.00 90.33 477 A 1 
ATOM 3747 N NE  . ARG A 1 477 ? 24.514  -1.323  -19.552 1.00 83.61 477 A 1 
ATOM 3748 C CZ  . ARG A 1 477 ? 24.314  -2.237  -20.483 1.00 79.49 477 A 1 
ATOM 3749 N NH1 . ARG A 1 477 ? 25.266  -2.627  -21.286 1.00 70.72 477 A 1 
ATOM 3750 N NH2 . ARG A 1 477 ? 23.138  -2.778  -20.622 1.00 72.77 477 A 1 
ATOM 3751 N N   . ASP A 1 478 ? 29.023  3.509   -17.640 1.00 96.90 478 A 1 
ATOM 3752 C CA  . ASP A 1 478 ? 30.338  3.926   -17.136 1.00 96.81 478 A 1 
ATOM 3753 C C   . ASP A 1 478 ? 30.222  5.138   -16.189 1.00 96.94 478 A 1 
ATOM 3754 O O   . ASP A 1 478 ? 30.849  5.188   -15.127 1.00 95.97 478 A 1 
ATOM 3755 C CB  . ASP A 1 478 ? 31.254  4.277   -18.323 1.00 96.58 478 A 1 
ATOM 3756 C CG  . ASP A 1 478 ? 31.483  3.151   -19.345 1.00 95.02 478 A 1 
ATOM 3757 O OD1 . ASP A 1 478 ? 31.216  1.968   -19.045 1.00 90.65 478 A 1 
ATOM 3758 O OD2 . ASP A 1 478 ? 31.889  3.490   -20.481 1.00 91.06 478 A 1 
ATOM 3759 N N   . ALA A 1 479 ? 29.367  6.117   -16.527 1.00 97.46 479 A 1 
ATOM 3760 C CA  . ALA A 1 479 ? 29.104  7.269   -15.665 1.00 97.35 479 A 1 
ATOM 3761 C C   . ALA A 1 479 ? 28.378  6.880   -14.368 1.00 97.19 479 A 1 
ATOM 3762 O O   . ALA A 1 479 ? 28.695  7.415   -13.306 1.00 96.15 479 A 1 
ATOM 3763 C CB  . ALA A 1 479 ? 28.297  8.304   -16.452 1.00 97.21 479 A 1 
ATOM 3764 N N   . ALA A 1 480 ? 27.411  5.961   -14.437 1.00 97.58 480 A 1 
ATOM 3765 C CA  . ALA A 1 480 ? 26.692  5.467   -13.269 1.00 97.19 480 A 1 
ATOM 3766 C C   . ALA A 1 480 ? 27.607  4.678   -12.324 1.00 96.56 480 A 1 
ATOM 3767 O O   . ALA A 1 480 ? 27.486  4.844   -11.114 1.00 95.28 480 A 1 
ATOM 3768 C CB  . ALA A 1 480 ? 25.500  4.625   -13.737 1.00 96.83 480 A 1 
ATOM 3769 N N   . ASP A 1 481 ? 28.529  3.878   -12.851 1.00 96.88 481 A 1 
ATOM 3770 C CA  . ASP A 1 481 ? 29.521  3.144   -12.057 1.00 96.08 481 A 1 
ATOM 3771 C C   . ASP A 1 481 ? 30.484  4.096   -11.343 1.00 95.92 481 A 1 
ATOM 3772 O O   . ASP A 1 481 ? 30.653  4.019   -10.124 1.00 94.70 481 A 1 
ATOM 3773 C CB  . ASP A 1 481 ? 30.285  2.150   -12.955 1.00 94.98 481 A 1 
ATOM 3774 C CG  . ASP A 1 481 ? 29.429  0.952   -13.372 1.00 93.05 481 A 1 
ATOM 3775 O OD1 . ASP A 1 481 ? 28.427  0.658   -12.680 1.00 88.88 481 A 1 
ATOM 3776 O OD2 . ASP A 1 481 ? 29.737  0.277   -14.375 1.00 88.40 481 A 1 
ATOM 3777 N N   . THR A 1 482 ? 31.021  5.079   -12.058 1.00 96.98 482 A 1 
ATOM 3778 C CA  . THR A 1 482 ? 31.932  6.082   -11.478 1.00 96.60 482 A 1 
ATOM 3779 C C   . THR A 1 482 ? 31.250  6.912   -10.383 1.00 96.12 482 A 1 
ATOM 3780 O O   . THR A 1 482 ? 31.840  7.217   -9.342  1.00 94.64 482 A 1 
ATOM 3781 C CB  . THR A 1 482 ? 32.454  7.033   -12.567 1.00 96.28 482 A 1 
ATOM 3782 O OG1 . THR A 1 482 ? 32.955  6.340   -13.686 1.00 88.65 482 A 1 
ATOM 3783 C CG2 . THR A 1 482 ? 33.604  7.903   -12.059 1.00 85.75 482 A 1 
ATOM 3784 N N   . LEU A 1 483 ? 29.976  7.285   -10.595 1.00 96.59 483 A 1 
ATOM 3785 C CA  . LEU A 1 483 ? 29.177  8.009   -9.607  1.00 96.31 483 A 1 
ATOM 3786 C C   . LEU A 1 483 ? 28.881  7.140   -8.376  1.00 95.99 483 A 1 
ATOM 3787 O O   . LEU A 1 483 ? 28.988  7.639   -7.257  1.00 95.13 483 A 1 
ATOM 3788 C CB  . LEU A 1 483 ? 27.890  8.517   -10.281 1.00 96.23 483 A 1 
ATOM 3789 C CG  . LEU A 1 483 ? 26.921  9.241   -9.328  1.00 95.85 483 A 1 
ATOM 3790 C CD1 . LEU A 1 483 ? 27.513  10.519  -8.738  1.00 92.61 483 A 1 
ATOM 3791 C CD2 . LEU A 1 483 ? 25.642  9.604   -10.076 1.00 92.82 483 A 1 
ATOM 3792 N N   . ASP A 1 484 ? 28.519  5.873   -8.558  1.00 96.14 484 A 1 
ATOM 3793 C CA  . ASP A 1 484 ? 28.223  4.912   -7.487  1.00 95.49 484 A 1 
ATOM 3794 C C   . ASP A 1 484 ? 29.439  4.702   -6.576  1.00 95.06 484 A 1 
ATOM 3795 O O   . ASP A 1 484 ? 29.338  4.853   -5.357  1.00 93.93 484 A 1 
ATOM 3796 C CB  . ASP A 1 484 ? 27.770  3.589   -8.128  1.00 94.64 484 A 1 
ATOM 3797 C CG  . ASP A 1 484 ? 27.191  2.561   -7.153  1.00 93.62 484 A 1 
ATOM 3798 O OD1 . ASP A 1 484 ? 26.205  2.900   -6.470  1.00 87.95 484 A 1 
ATOM 3799 O OD2 . ASP A 1 484 ? 27.600  1.378   -7.196  1.00 87.46 484 A 1 
ATOM 3800 N N   . GLU A 1 485 ? 30.610  4.455   -7.160  1.00 94.24 485 A 1 
ATOM 3801 C CA  . GLU A 1 485 ? 31.871  4.305   -6.424  1.00 93.49 485 A 1 
ATOM 3802 C C   . GLU A 1 485 ? 32.208  5.555   -5.599  1.00 93.23 485 A 1 
ATOM 3803 O O   . GLU A 1 485 ? 32.547  5.464   -4.416  1.00 91.60 485 A 1 
ATOM 3804 C CB  . GLU A 1 485 ? 33.020  4.030   -7.407  1.00 92.55 485 A 1 
ATOM 3805 C CG  . GLU A 1 485 ? 32.978  2.613   -7.999  1.00 80.24 485 A 1 
ATOM 3806 C CD  . GLU A 1 485 ? 34.125  2.332   -8.988  1.00 75.47 485 A 1 
ATOM 3807 O OE1 . GLU A 1 485 ? 34.155  1.193   -9.511  1.00 65.26 485 A 1 
ATOM 3808 O OE2 . GLU A 1 485 ? 34.991  3.214   -9.180  1.00 65.57 485 A 1 
ATOM 3809 N N   . SER A 1 486 ? 32.064  6.736   -6.203  1.00 93.29 486 A 1 
ATOM 3810 C CA  . SER A 1 486 ? 32.319  8.008   -5.517  1.00 93.16 486 A 1 
ATOM 3811 C C   . SER A 1 486 ? 31.310  8.256   -4.394  1.00 93.10 486 A 1 
ATOM 3812 O O   . SER A 1 486 ? 31.684  8.705   -3.314  1.00 91.72 486 A 1 
ATOM 3813 C CB  . SER A 1 486 ? 32.276  9.174   -6.507  1.00 92.79 486 A 1 
ATOM 3814 O OG  . SER A 1 486 ? 33.267  9.008   -7.506  1.00 80.00 486 A 1 
ATOM 3815 N N   . ALA A 1 487 ? 30.036  7.942   -4.613  1.00 93.41 487 A 1 
ATOM 3816 C CA  . ALA A 1 487 ? 28.972  8.120   -3.631  1.00 93.54 487 A 1 
ATOM 3817 C C   . ALA A 1 487 ? 29.118  7.185   -2.422  1.00 93.03 487 A 1 
ATOM 3818 O O   . ALA A 1 487 ? 28.894  7.608   -1.286  1.00 91.81 487 A 1 
ATOM 3819 C CB  . ALA A 1 487 ? 27.642  7.915   -4.346  1.00 93.78 487 A 1 
ATOM 3820 N N   . LEU A 1 488 ? 29.549  5.947   -2.635  1.00 93.32 488 A 1 
ATOM 3821 C CA  . LEU A 1 488 ? 29.818  4.990   -1.556  1.00 92.42 488 A 1 
ATOM 3822 C C   . LEU A 1 488 ? 30.923  5.469   -0.604  1.00 91.52 488 A 1 
ATOM 3823 O O   . LEU A 1 488 ? 30.871  5.156   0.586   1.00 89.52 488 A 1 
ATOM 3824 C CB  . LEU A 1 488 ? 30.188  3.627   -2.166  1.00 91.93 488 A 1 
ATOM 3825 C CG  . LEU A 1 488 ? 28.995  2.835   -2.734  1.00 90.54 488 A 1 
ATOM 3826 C CD1 . LEU A 1 488 ? 29.518  1.604   -3.477  1.00 87.76 488 A 1 
ATOM 3827 C CD2 . LEU A 1 488 ? 28.051  2.352   -1.629  1.00 88.02 488 A 1 
ATOM 3828 N N   . ALA A 1 489 ? 31.879  6.268   -1.082  1.00 90.70 489 A 1 
ATOM 3829 C CA  . ALA A 1 489 ? 32.920  6.860   -0.238  1.00 89.35 489 A 1 
ATOM 3830 C C   . ALA A 1 489 ? 32.372  7.897   0.766   1.00 88.66 489 A 1 
ATOM 3831 O O   . ALA A 1 489 ? 32.953  8.087   1.837   1.00 85.53 489 A 1 
ATOM 3832 C CB  . ALA A 1 489 ? 34.000  7.462   -1.143  1.00 88.13 489 A 1 
ATOM 3833 N N   . PHE A 1 490 ? 31.235  8.546   0.458   1.00 88.72 490 A 1 
ATOM 3834 C CA  . PHE A 1 490 ? 30.544  9.466   1.375   1.00 86.99 490 A 1 
ATOM 3835 C C   . PHE A 1 490 ? 29.684  8.737   2.413   1.00 85.71 490 A 1 
ATOM 3836 O O   . PHE A 1 490 ? 29.492  9.249   3.522   1.00 81.41 490 A 1 
ATOM 3837 C CB  . PHE A 1 490 ? 29.681  10.454  0.585   1.00 86.79 490 A 1 
ATOM 3838 C CG  . PHE A 1 490 ? 30.474  11.500  -0.168  1.00 86.85 490 A 1 
ATOM 3839 C CD1 . PHE A 1 490 ? 30.777  12.731  0.445   1.00 83.36 490 A 1 
ATOM 3840 C CD2 . PHE A 1 490 ? 30.906  11.249  -1.477  1.00 84.02 490 A 1 
ATOM 3841 C CE1 . PHE A 1 490 ? 31.502  13.708  -0.254  1.00 82.49 490 A 1 
ATOM 3842 C CE2 . PHE A 1 490 ? 31.638  12.225  -2.174  1.00 82.84 490 A 1 
ATOM 3843 C CZ  . PHE A 1 490 ? 31.932  13.454  -1.565  1.00 83.99 490 A 1 
ATOM 3844 N N   . CYS A 1 491 ? 29.175  7.554   2.083   1.00 86.28 491 A 1 
ATOM 3845 C CA  . CYS A 1 491 ? 28.398  6.719   2.995   1.00 83.20 491 A 1 
ATOM 3846 C C   . CYS A 1 491 ? 29.325  6.104   4.058   1.00 77.60 491 A 1 
ATOM 3847 O O   . CYS A 1 491 ? 29.839  4.996   3.912   1.00 70.79 491 A 1 
ATOM 3848 C CB  . CYS A 1 491 ? 27.636  5.654   2.195   1.00 83.97 491 A 1 
ATOM 3849 S SG  . CYS A 1 491 ? 26.430  6.419   1.077   1.00 81.52 491 A 1 
ATOM 3850 N N   . ARG A 1 492 ? 29.554  6.852   5.154   1.00 73.74 492 A 1 
ATOM 3851 C CA  . ARG A 1 492 ? 30.411  6.467   6.288   1.00 69.51 492 A 1 
ATOM 3852 C C   . ARG A 1 492 ? 29.857  5.240   7.035   1.00 69.83 492 A 1 
ATOM 3853 O O   . ARG A 1 492 ? 28.935  4.574   6.576   1.00 62.74 492 A 1 
ATOM 3854 C CB  . ARG A 1 492 ? 30.615  7.687   7.212   1.00 61.62 492 A 1 
ATOM 3855 C CG  . ARG A 1 492 ? 31.319  8.867   6.523   1.00 53.83 492 A 1 
ATOM 3856 C CD  . ARG A 1 492 ? 31.570  9.994   7.532   1.00 49.63 492 A 1 
ATOM 3857 N NE  . ARG A 1 492 ? 32.200  11.167  6.893   1.00 43.43 492 A 1 
ATOM 3858 C CZ  . ARG A 1 492 ? 32.484  12.321  7.471   1.00 37.34 492 A 1 
ATOM 3859 N NH1 . ARG A 1 492 ? 32.256  12.534  8.739   1.00 35.73 492 A 1 
ATOM 3860 N NH2 . ARG A 1 492 ? 33.001  13.304  6.779   1.00 34.15 492 A 1 
ATOM 3861 N N   . THR A 1 493 ? 30.406  4.952   8.211   1.00 68.01 493 A 1 
ATOM 3862 C CA  . THR A 1 493 ? 30.012  3.842   9.102   1.00 65.47 493 A 1 
ATOM 3863 C C   . THR A 1 493 ? 28.505  3.714   9.354   1.00 66.87 493 A 1 
ATOM 3864 O O   . THR A 1 493 ? 28.021  2.599   9.524   1.00 59.49 493 A 1 
ATOM 3865 C CB  . THR A 1 493 ? 30.720  3.966   10.467  1.00 57.46 493 A 1 
ATOM 3866 O OG1 . THR A 1 493 ? 31.228  5.276   10.676  1.00 50.42 493 A 1 
ATOM 3867 C CG2 . THR A 1 493 ? 31.916  3.026   10.558  1.00 48.27 493 A 1 
ATOM 3868 N N   . ASP A 1 494 ? 27.757  4.815   9.316   1.00 71.54 494 A 1 
ATOM 3869 C CA  . ASP A 1 494 ? 26.299  4.847   9.530   1.00 72.18 494 A 1 
ATOM 3870 C C   . ASP A 1 494 ? 25.486  4.445   8.277   1.00 75.12 494 A 1 
ATOM 3871 O O   . ASP A 1 494 ? 24.261  4.375   8.330   1.00 68.55 494 A 1 
ATOM 3872 C CB  . ASP A 1 494 ? 25.885  6.246   10.023  1.00 66.15 494 A 1 
ATOM 3873 C CG  . ASP A 1 494 ? 26.440  6.647   11.395  1.00 59.66 494 A 1 
ATOM 3874 O OD1 . ASP A 1 494 ? 27.056  5.800   12.083  1.00 54.93 494 A 1 
ATOM 3875 O OD2 . ASP A 1 494 ? 26.237  7.827   11.760  1.00 54.32 494 A 1 
ATOM 3876 N N   . GLY A 1 495 ? 26.135  4.217   7.135   1.00 79.18 495 A 1 
ATOM 3877 C CA  . GLY A 1 495 ? 25.515  3.750   5.889   1.00 81.70 495 A 1 
ATOM 3878 C C   . GLY A 1 495 ? 24.716  4.807   5.114   1.00 85.85 495 A 1 
ATOM 3879 O O   . GLY A 1 495 ? 24.176  4.489   4.056   1.00 82.58 495 A 1 
ATOM 3880 N N   . ASN A 1 496 ? 24.632  6.056   5.593   1.00 87.22 496 A 1 
ATOM 3881 C CA  . ASN A 1 496 ? 23.949  7.152   4.906   1.00 88.02 496 A 1 
ATOM 3882 C C   . ASN A 1 496 ? 24.769  8.449   4.920   1.00 88.58 496 A 1 
ATOM 3883 O O   . ASN A 1 496 ? 25.641  8.661   5.763   1.00 84.97 496 A 1 
ATOM 3884 C CB  . ASN A 1 496 ? 22.520  7.309   5.465   1.00 84.29 496 A 1 
ATOM 3885 C CG  . ASN A 1 496 ? 22.485  7.764   6.918   1.00 77.75 496 A 1 
ATOM 3886 O OD1 . ASN A 1 496 ? 22.928  8.838   7.273   1.00 67.40 496 A 1 
ATOM 3887 N ND2 . ASN A 1 496 ? 21.916  6.974   7.803   1.00 70.37 496 A 1 
ATOM 3888 N N   . PHE A 1 497 ? 24.485  9.323   3.956   1.00 89.08 497 A 1 
ATOM 3889 C CA  . PHE A 1 497 ? 25.094  10.643  3.827   1.00 89.86 497 A 1 
ATOM 3890 C C   . PHE A 1 497 ? 24.060  11.659  3.340   1.00 91.21 497 A 1 
ATOM 3891 O O   . PHE A 1 497 ? 23.476  11.492  2.272   1.00 90.42 497 A 1 
ATOM 3892 C CB  . PHE A 1 497 ? 26.283  10.559  2.867   1.00 88.30 497 A 1 
ATOM 3893 C CG  . PHE A 1 497 ? 26.907  11.907  2.577   1.00 86.73 497 A 1 
ATOM 3894 C CD1 . PHE A 1 497 ? 26.704  12.532  1.333   1.00 82.18 497 A 1 
ATOM 3895 C CD2 . PHE A 1 497 ? 27.660  12.557  3.570   1.00 81.82 497 A 1 
ATOM 3896 C CE1 . PHE A 1 497 ? 27.260  13.795  1.081   1.00 79.18 497 A 1 
ATOM 3897 C CE2 . PHE A 1 497 ? 28.212  13.822  3.320   1.00 78.71 497 A 1 
ATOM 3898 C CZ  . PHE A 1 497 ? 28.015  14.441  2.074   1.00 79.27 497 A 1 
ATOM 3899 N N   . ARG A 1 498 ? 23.838  12.729  4.114   1.00 90.31 498 A 1 
ATOM 3900 C CA  . ARG A 1 498 ? 22.981  13.858  3.731   1.00 90.95 498 A 1 
ATOM 3901 C C   . ARG A 1 498 ? 23.839  14.998  3.189   1.00 90.91 498 A 1 
ATOM 3902 O O   . ARG A 1 498 ? 24.810  15.372  3.842   1.00 89.18 498 A 1 
ATOM 3903 C CB  . ARG A 1 498 ? 22.146  14.299  4.948   1.00 90.21 498 A 1 
ATOM 3904 C CG  . ARG A 1 498 ? 21.282  15.532  4.651   1.00 88.20 498 A 1 
ATOM 3905 C CD  . ARG A 1 498 ? 20.520  15.953  5.909   1.00 87.49 498 A 1 
ATOM 3906 N NE  . ARG A 1 498 ? 19.968  17.308  5.767   1.00 82.41 498 A 1 
ATOM 3907 C CZ  . ARG A 1 498 ? 19.824  18.184  6.748   1.00 82.97 498 A 1 
ATOM 3908 N NH1 . ARG A 1 498 ? 20.048  17.888  7.988   1.00 72.58 498 A 1 
ATOM 3909 N NH2 . ARG A 1 498 ? 19.463  19.406  6.499   1.00 73.24 498 A 1 
ATOM 3910 N N   . LEU A 1 499 ? 23.435  15.591  2.061   1.00 90.25 499 A 1 
ATOM 3911 C CA  . LEU A 1 499 ? 24.100  16.777  1.532   1.00 90.09 499 A 1 
ATOM 3912 C C   . LEU A 1 499 ? 23.824  17.975  2.448   1.00 89.55 499 A 1 
ATOM 3913 O O   . LEU A 1 499 ? 22.673  18.322  2.718   1.00 88.11 499 A 1 
ATOM 3914 C CB  . LEU A 1 499 ? 23.656  17.056  0.089   1.00 89.90 499 A 1 
ATOM 3915 C CG  . LEU A 1 499 ? 24.402  16.233  -0.980  1.00 87.53 499 A 1 
ATOM 3916 C CD1 . LEU A 1 499 ? 24.071  14.738  -0.943  1.00 80.59 499 A 1 
ATOM 3917 C CD2 . LEU A 1 499 ? 24.048  16.770  -2.367  1.00 80.33 499 A 1 
ATOM 3918 N N   . THR A 1 500 ? 24.892  18.620  2.916   1.00 88.93 500 A 1 
ATOM 3919 C CA  . THR A 1 500 ? 24.829  19.827  3.750   1.00 88.12 500 A 1 
ATOM 3920 C C   . THR A 1 500 ? 25.820  20.878  3.251   1.00 86.88 500 A 1 
ATOM 3921 O O   . THR A 1 500 ? 26.807  20.569  2.582   1.00 81.89 500 A 1 
ATOM 3922 C CB  . THR A 1 500 ? 25.081  19.534  5.241   1.00 86.67 500 A 1 
ATOM 3923 O OG1 . THR A 1 500 ? 26.424  19.233  5.499   1.00 79.47 500 A 1 
ATOM 3924 C CG2 . THR A 1 500 ? 24.211  18.412  5.813   1.00 77.86 500 A 1 
ATOM 3925 N N   . ALA A 1 501 ? 25.580  22.141  3.623   1.00 85.79 501 A 1 
ATOM 3926 C CA  . ALA A 1 501 ? 26.486  23.238  3.264   1.00 83.65 501 A 1 
ATOM 3927 C C   . ALA A 1 501 ? 27.913  23.062  3.827   1.00 82.85 501 A 1 
ATOM 3928 O O   . ALA A 1 501 ? 28.857  23.602  3.264   1.00 77.96 501 A 1 
ATOM 3929 C CB  . ALA A 1 501 ? 25.856  24.551  3.745   1.00 80.97 501 A 1 
ATOM 3930 N N   . ALA A 1 502 ? 28.078  22.305  4.910   1.00 80.93 502 A 1 
ATOM 3931 C CA  . ALA A 1 502 ? 29.389  22.025  5.501   1.00 78.90 502 A 1 
ATOM 3932 C C   . ALA A 1 502 ? 30.270  21.129  4.610   1.00 79.12 502 A 1 
ATOM 3933 O O   . ALA A 1 502 ? 31.494  21.240  4.643   1.00 74.18 502 A 1 
ATOM 3934 C CB  . ALA A 1 502 ? 29.166  21.386  6.877   1.00 75.55 502 A 1 
ATOM 3935 N N   . ASP A 1 503 ? 29.649  20.284  3.788   1.00 76.71 503 A 1 
ATOM 3936 C CA  . ASP A 1 503 ? 30.333  19.322  2.915   1.00 74.93 503 A 1 
ATOM 3937 C C   . ASP A 1 503 ? 30.554  19.868  1.490   1.00 75.87 503 A 1 
ATOM 3938 O O   . ASP A 1 503 ? 30.987  19.136  0.600   1.00 72.26 503 A 1 
ATOM 3939 C CB  . ASP A 1 503 ? 29.549  18.005  2.917   1.00 71.68 503 A 1 
ATOM 3940 C CG  . ASP A 1 503 ? 29.367  17.433  4.325   1.00 66.98 503 A 1 
ATOM 3941 O OD1 . ASP A 1 503 ? 30.382  17.029  4.935   1.00 62.67 503 A 1 
ATOM 3942 O OD2 . ASP A 1 503 ? 28.202  17.408  4.794   1.00 64.02 503 A 1 
ATOM 3943 N N   . GLU A 1 504 ? 30.272  21.167  1.258   1.00 76.37 504 A 1 
ATOM 3944 C CA  . GLU A 1 504 ? 30.277  21.812  -0.066  1.00 76.11 504 A 1 
ATOM 3945 C C   . GLU A 1 504 ? 31.519  21.507  -0.905  1.00 77.45 504 A 1 
ATOM 3946 O O   . GLU A 1 504 ? 31.395  21.093  -2.058  1.00 71.44 504 A 1 
ATOM 3947 C CB  . GLU A 1 504 ? 30.167  23.331  0.119   1.00 71.13 504 A 1 
ATOM 3948 C CG  . GLU A 1 504 ? 30.237  24.082  -1.230  1.00 63.15 504 A 1 
ATOM 3949 C CD  . GLU A 1 504 ? 30.024  25.589  -1.068  1.00 59.16 504 A 1 
ATOM 3950 O OE1 . GLU A 1 504 ? 29.619  26.221  -2.066  1.00 54.04 504 A 1 
ATOM 3951 O OE2 . GLU A 1 504 ? 30.069  26.109  0.070   1.00 54.55 504 A 1 
ATOM 3952 N N   . ASN A 1 505 ? 32.704  21.687  -0.342  1.00 80.59 505 A 1 
ATOM 3953 C CA  . ASN A 1 505 ? 33.949  21.511  -1.091  1.00 81.48 505 A 1 
ATOM 3954 C C   . ASN A 1 505 ? 34.106  20.070  -1.593  1.00 81.72 505 A 1 
ATOM 3955 O O   . ASN A 1 505 ? 34.522  19.849  -2.728  1.00 76.49 505 A 1 
ATOM 3956 C CB  . ASN A 1 505 ? 35.129  21.925  -0.199  1.00 79.41 505 A 1 
ATOM 3957 C CG  . ASN A 1 505 ? 35.172  23.419  0.078   1.00 75.93 505 A 1 
ATOM 3958 O OD1 . ASN A 1 505 ? 34.735  24.246  -0.698  1.00 68.53 505 A 1 
ATOM 3959 N ND2 . ASN A 1 505 ? 35.722  23.821  1.199   1.00 68.10 505 A 1 
ATOM 3960 N N   . SER A 1 506 ? 33.728  19.091  -0.763  1.00 78.34 506 A 1 
ATOM 3961 C CA  . SER A 1 506 ? 33.785  17.670  -1.120  1.00 78.42 506 A 1 
ATOM 3962 C C   . SER A 1 506 ? 32.710  17.308  -2.150  1.00 79.26 506 A 1 
ATOM 3963 O O   . SER A 1 506 ? 33.005  16.631  -3.134  1.00 74.45 506 A 1 
ATOM 3964 C CB  . SER A 1 506 ? 33.623  16.809  0.133   1.00 73.66 506 A 1 
ATOM 3965 O OG  . SER A 1 506 ? 34.628  17.117  1.086   1.00 64.07 506 A 1 
ATOM 3966 N N   . ILE A 1 507 ? 31.477  17.812  -1.971  1.00 74.90 507 A 1 
ATOM 3967 C CA  . ILE A 1 507 ? 30.361  17.595  -2.903  1.00 72.17 507 A 1 
ATOM 3968 C C   . ILE A 1 507 ? 30.687  18.201  -4.272  1.00 73.86 507 A 1 
ATOM 3969 O O   . ILE A 1 507 ? 30.571  17.524  -5.295  1.00 72.16 507 A 1 
ATOM 3970 C CB  . ILE A 1 507 ? 29.049  18.178  -2.322  1.00 69.76 507 A 1 
ATOM 3971 C CG1 . ILE A 1 507 ? 28.605  17.402  -1.062  1.00 64.09 507 A 1 
ATOM 3972 C CG2 . ILE A 1 507 ? 27.919  18.155  -3.369  1.00 61.15 507 A 1 
ATOM 3973 C CD1 . ILE A 1 507 ? 27.571  18.170  -0.219  1.00 57.52 507 A 1 
ATOM 3974 N N   . ALA A 1 508 ? 31.135  19.465  -4.296  1.00 72.73 508 A 1 
ATOM 3975 C CA  . ALA A 1 508 ? 31.468  20.173  -5.527  1.00 69.85 508 A 1 
ATOM 3976 C C   . ALA A 1 508 ? 32.631  19.507  -6.281  1.00 73.96 508 A 1 
ATOM 3977 O O   . ALA A 1 508 ? 32.597  19.416  -7.508  1.00 70.22 508 A 1 
ATOM 3978 C CB  . ALA A 1 508 ? 31.788  21.633  -5.178  1.00 64.47 508 A 1 
ATOM 3979 N N   . ALA A 1 509 ? 33.625  19.007  -5.559  1.00 76.39 509 A 1 
ATOM 3980 C CA  . ALA A 1 509 ? 34.785  18.365  -6.168  1.00 76.19 509 A 1 
ATOM 3981 C C   . ALA A 1 509 ? 34.507  16.938  -6.669  1.00 78.55 509 A 1 
ATOM 3982 O O   . ALA A 1 509 ? 34.998  16.562  -7.733  1.00 74.52 509 A 1 
ATOM 3983 C CB  . ALA A 1 509 ? 35.933  18.388  -5.155  1.00 71.90 509 A 1 
ATOM 3984 N N   . MET A 1 510 ? 33.736  16.134  -5.918  1.00 86.82 510 A 1 
ATOM 3985 C CA  . MET A 1 510 ? 33.631  14.693  -6.166  1.00 87.00 510 A 1 
ATOM 3986 C C   . MET A 1 510 ? 32.295  14.256  -6.779  1.00 88.52 510 A 1 
ATOM 3987 O O   . MET A 1 510 ? 32.289  13.336  -7.589  1.00 85.65 510 A 1 
ATOM 3988 C CB  . MET A 1 510 ? 33.884  13.913  -4.869  1.00 84.07 510 A 1 
ATOM 3989 C CG  . MET A 1 510 ? 35.279  14.161  -4.279  1.00 76.04 510 A 1 
ATOM 3990 S SD  . MET A 1 510 ? 35.647  13.203  -2.777  1.00 69.54 510 A 1 
ATOM 3991 C CE  . MET A 1 510 ? 35.674  11.511  -3.443  1.00 58.63 510 A 1 
ATOM 3992 N N   . LEU A 1 511 ? 31.166  14.874  -6.410  1.00 90.85 511 A 1 
ATOM 3993 C CA  . LEU A 1 511 ? 29.835  14.427  -6.855  1.00 91.59 511 A 1 
ATOM 3994 C C   . LEU A 1 511 ? 29.266  15.283  -7.990  1.00 93.09 511 A 1 
ATOM 3995 O O   . LEU A 1 511 ? 28.756  14.736  -8.967  1.00 92.33 511 A 1 
ATOM 3996 C CB  . LEU A 1 511 ? 28.856  14.369  -5.662  1.00 90.25 511 A 1 
ATOM 3997 C CG  . LEU A 1 511 ? 29.202  13.338  -4.574  1.00 87.70 511 A 1 
ATOM 3998 C CD1 . LEU A 1 511 ? 28.180  13.443  -3.438  1.00 84.06 511 A 1 
ATOM 3999 C CD2 . LEU A 1 511 ? 29.182  11.901  -5.099  1.00 84.29 511 A 1 
ATOM 4000 N N   . THR A 1 512 ? 29.357  16.613  -7.899  1.00 92.92 512 A 1 
ATOM 4001 C CA  . THR A 1 512 ? 28.730  17.527  -8.873  1.00 92.94 512 A 1 
ATOM 4002 C C   . THR A 1 512 ? 29.178  17.273  -10.320 1.00 93.96 512 A 1 
ATOM 4003 O O   . THR A 1 512 ? 28.310  17.183  -11.196 1.00 93.70 512 A 1 
ATOM 4004 C CB  . THR A 1 512 ? 28.942  18.998  -8.476  1.00 91.25 512 A 1 
ATOM 4005 O OG1 . THR A 1 512 ? 28.396  19.215  -7.201  1.00 85.30 512 A 1 
ATOM 4006 C CG2 . THR A 1 512 ? 28.275  19.987  -9.425  1.00 84.81 512 A 1 
ATOM 4007 N N   . PRO A 1 513 ? 30.472  17.092  -10.629 1.00 94.39 513 A 1 
ATOM 4008 C CA  . PRO A 1 513 ? 30.906  16.803  -12.000 1.00 94.76 513 A 1 
ATOM 4009 C C   . PRO A 1 513 ? 30.340  15.484  -12.541 1.00 95.86 513 A 1 
ATOM 4010 O O   . PRO A 1 513 ? 29.948  15.414  -13.705 1.00 95.42 513 A 1 
ATOM 4011 C CB  . PRO A 1 513 ? 32.439  16.774  -11.951 1.00 93.46 513 A 1 
ATOM 4012 C CG  . PRO A 1 513 ? 32.783  17.585  -10.703 1.00 90.68 513 A 1 
ATOM 4013 C CD  . PRO A 1 513 ? 31.641  17.230  -9.766  1.00 93.12 513 A 1 
ATOM 4014 N N   . LEU A 1 514 ? 30.240  14.462  -11.691 1.00 95.30 514 A 1 
ATOM 4015 C CA  . LEU A 1 514 ? 29.747  13.132  -12.061 1.00 95.97 514 A 1 
ATOM 4016 C C   . LEU A 1 514 ? 28.226  13.127  -12.271 1.00 96.85 514 A 1 
ATOM 4017 O O   . LEU A 1 514 ? 27.733  12.548  -13.240 1.00 96.44 514 A 1 
ATOM 4018 C CB  . LEU A 1 514 ? 30.153  12.119  -10.977 1.00 95.69 514 A 1 
ATOM 4019 C CG  . LEU A 1 514 ? 31.665  12.006  -10.703 1.00 94.73 514 A 1 
ATOM 4020 C CD1 . LEU A 1 514 ? 31.897  10.958  -9.619  1.00 92.24 514 A 1 
ATOM 4021 C CD2 . LEU A 1 514 ? 32.455  11.601  -11.949 1.00 92.10 514 A 1 
ATOM 4022 N N   . LEU A 1 515 ? 27.474  13.838  -11.418 1.00 96.15 515 A 1 
ATOM 4023 C CA  . LEU A 1 515 ? 26.030  14.045  -11.582 1.00 96.28 515 A 1 
ATOM 4024 C C   . LEU A 1 515 ? 25.713  14.815  -12.875 1.00 96.83 515 A 1 
ATOM 4025 O O   . LEU A 1 515 ? 24.793  14.447  -13.613 1.00 96.52 515 A 1 
ATOM 4026 C CB  . LEU A 1 515 ? 25.496  14.810  -10.358 1.00 95.87 515 A 1 
ATOM 4027 C CG  . LEU A 1 515 ? 25.464  13.997  -9.048  1.00 95.13 515 A 1 
ATOM 4028 C CD1 . LEU A 1 515 ? 25.282  14.944  -7.862  1.00 93.07 515 A 1 
ATOM 4029 C CD2 . LEU A 1 515 ? 24.311  12.993  -9.036  1.00 93.13 515 A 1 
ATOM 4030 N N   . LEU A 1 516 ? 26.494  15.863  -13.186 1.00 96.52 516 A 1 
ATOM 4031 C CA  . LEU A 1 516 ? 26.376  16.613  -14.444 1.00 96.51 516 A 1 
ATOM 4032 C C   . LEU A 1 516 ? 26.676  15.740  -15.664 1.00 97.02 516 A 1 
ATOM 4033 O O   . LEU A 1 516 ? 25.963  15.829  -16.667 1.00 96.46 516 A 1 
ATOM 4034 C CB  . LEU A 1 516 ? 27.345  17.811  -14.426 1.00 95.54 516 A 1 
ATOM 4035 C CG  . LEU A 1 516 ? 26.852  19.019  -13.619 1.00 86.87 516 A 1 
ATOM 4036 C CD1 . LEU A 1 516 ? 27.989  20.027  -13.454 1.00 81.47 516 A 1 
ATOM 4037 C CD2 . LEU A 1 516 ? 25.701  19.731  -14.339 1.00 82.37 516 A 1 
ATOM 4038 N N   . ASP A 1 517 ? 27.710  14.918  -15.601 1.00 96.25 517 A 1 
ATOM 4039 C CA  . ASP A 1 517 ? 28.091  14.016  -16.687 1.00 96.79 517 A 1 
ATOM 4040 C C   . ASP A 1 517 ? 27.005  12.961  -16.941 1.00 97.33 517 A 1 
ATOM 4041 O O   . ASP A 1 517 ? 26.527  12.833  -18.074 1.00 96.61 517 A 1 
ATOM 4042 C CB  . ASP A 1 517 ? 29.449  13.386  -16.365 1.00 96.61 517 A 1 
ATOM 4043 C CG  . ASP A 1 517 ? 29.905  12.468  -17.490 1.00 95.63 517 A 1 
ATOM 4044 O OD1 . ASP A 1 517 ? 30.012  12.931  -18.651 1.00 89.75 517 A 1 
ATOM 4045 O OD2 . ASP A 1 517 ? 30.110  11.267  -17.229 1.00 89.89 517 A 1 
ATOM 4046 N N   . LEU A 1 518 ? 26.517  12.299  -15.888 1.00 97.01 518 A 1 
ATOM 4047 C CA  . LEU A 1 518 ? 25.425  11.333  -15.985 1.00 97.30 518 A 1 
ATOM 4048 C C   . LEU A 1 518 ? 24.161  11.974  -16.573 1.00 97.54 518 A 1 
ATOM 4049 O O   . LEU A 1 518 ? 23.581  11.442  -17.523 1.00 97.11 518 A 1 
ATOM 4050 C CB  . LEU A 1 518 ? 25.166  10.722  -14.591 1.00 97.39 518 A 1 
ATOM 4051 C CG  . LEU A 1 518 ? 24.012  9.703   -14.568 1.00 97.03 518 A 1 
ATOM 4052 C CD1 . LEU A 1 518 ? 24.250  8.517   -15.502 1.00 93.86 518 A 1 
ATOM 4053 C CD2 . LEU A 1 518 ? 23.816  9.159   -13.156 1.00 93.90 518 A 1 
ATOM 4054 N N   . ARG A 1 519 ? 23.758  13.158  -16.077 1.00 97.41 519 A 1 
ATOM 4055 C CA  . ARG A 1 519 ? 22.600  13.906  -16.587 1.00 97.30 519 A 1 
ATOM 4056 C C   . ARG A 1 519 ? 22.736  14.219  -18.079 1.00 97.39 519 A 1 
ATOM 4057 O O   . ARG A 1 519 ? 21.788  14.004  -18.835 1.00 96.60 519 A 1 
ATOM 4058 C CB  . ARG A 1 519 ? 22.415  15.188  -15.750 1.00 96.56 519 A 1 
ATOM 4059 C CG  . ARG A 1 519 ? 21.206  16.025  -16.195 1.00 93.97 519 A 1 
ATOM 4060 C CD  . ARG A 1 519 ? 21.123  17.324  -15.385 1.00 91.64 519 A 1 
ATOM 4061 N NE  . ARG A 1 519 ? 20.067  18.224  -15.892 1.00 82.10 519 A 1 
ATOM 4062 C CZ  . ARG A 1 519 ? 19.870  19.482  -15.518 1.00 78.69 519 A 1 
ATOM 4063 N NH1 . ARG A 1 519 ? 20.628  20.082  -14.648 1.00 70.15 519 A 1 
ATOM 4064 N NH2 . ARG A 1 519 ? 18.885  20.176  -16.010 1.00 67.89 519 A 1 
ATOM 4065 N N   . LYS A 1 520 ? 23.902  14.702  -18.526 1.00 97.45 520 A 1 
ATOM 4066 C CA  . LYS A 1 520 ? 24.168  15.006  -19.945 1.00 97.43 520 A 1 
ATOM 4067 C C   . LYS A 1 520 ? 24.043  13.764  -20.825 1.00 97.69 520 A 1 
ATOM 4068 O O   . LYS A 1 520 ? 23.404  13.829  -21.875 1.00 96.84 520 A 1 
ATOM 4069 C CB  . LYS A 1 520 ? 25.569  15.613  -20.102 1.00 96.54 520 A 1 
ATOM 4070 C CG  . LYS A 1 520 ? 25.634  17.084  -19.671 1.00 84.63 520 A 1 
ATOM 4071 C CD  . LYS A 1 520 ? 27.093  17.557  -19.694 1.00 82.47 520 A 1 
ATOM 4072 C CE  . LYS A 1 520 ? 27.209  19.006  -19.218 1.00 68.82 520 A 1 
ATOM 4073 N NZ  . LYS A 1 520 ? 28.623  19.449  -19.183 1.00 61.45 520 A 1 
ATOM 4074 N N   . LYS A 1 521 ? 24.596  12.642  -20.394 1.00 97.34 521 A 1 
ATOM 4075 C CA  . LYS A 1 521 ? 24.544  11.372  -21.128 1.00 97.53 521 A 1 
ATOM 4076 C C   . LYS A 1 521 ? 23.121  10.821  -21.225 1.00 97.78 521 A 1 
ATOM 4077 O O   . LYS A 1 521 ? 22.703  10.423  -22.312 1.00 97.38 521 A 1 
ATOM 4078 C CB  . LYS A 1 521 ? 25.502  10.376  -20.460 1.00 97.52 521 A 1 
ATOM 4079 C CG  . LYS A 1 521 ? 26.971  10.733  -20.729 1.00 96.52 521 A 1 
ATOM 4080 C CD  . LYS A 1 521 ? 27.908  9.893   -19.855 1.00 94.74 521 A 1 
ATOM 4081 C CE  . LYS A 1 521 ? 29.364  10.144  -20.239 1.00 91.68 521 A 1 
ATOM 4082 N NZ  . LYS A 1 521 ? 30.311  9.565   -19.258 1.00 84.93 521 A 1 
ATOM 4083 N N   . ILE A 1 522 ? 22.341  10.890  -20.135 1.00 97.72 522 A 1 
ATOM 4084 C CA  . ILE A 1 522 ? 20.913  10.534  -20.142 1.00 97.59 522 A 1 
ATOM 4085 C C   . ILE A 1 522 ? 20.143  11.418  -21.129 1.00 97.40 522 A 1 
ATOM 4086 O O   . ILE A 1 522 ? 19.415  10.898  -21.973 1.00 96.72 522 A 1 
ATOM 4087 C CB  . ILE A 1 522 ? 20.320  10.613  -18.716 1.00 97.43 522 A 1 
ATOM 4088 C CG1 . ILE A 1 522 ? 20.874  9.458   -17.849 1.00 96.53 522 A 1 
ATOM 4089 C CG2 . ILE A 1 522 ? 18.780  10.558  -18.750 1.00 96.09 522 A 1 
ATOM 4090 C CD1 . ILE A 1 522 ? 20.531  9.572   -16.357 1.00 93.81 522 A 1 
ATOM 4091 N N   . SER A 1 523 ? 20.333  12.743  -21.086 1.00 97.48 523 A 1 
ATOM 4092 C CA  . SER A 1 523 ? 19.665  13.677  -22.000 1.00 97.10 523 A 1 
ATOM 4093 C C   . SER A 1 523 ? 20.020  13.422  -23.467 1.00 96.82 523 A 1 
ATOM 4094 O O   . SER A 1 523 ? 19.153  13.524  -24.333 1.00 95.64 523 A 1 
ATOM 4095 C CB  . SER A 1 523 ? 20.018  15.122  -21.645 1.00 96.47 523 A 1 
ATOM 4096 O OG  . SER A 1 523 ? 19.612  15.438  -20.326 1.00 81.55 523 A 1 
ATOM 4097 N N   . ALA A 1 524 ? 21.263  13.056  -23.764 1.00 97.11 524 A 1 
ATOM 4098 C CA  . ALA A 1 524 ? 21.700  12.719  -25.120 1.00 96.84 524 A 1 
ATOM 4099 C C   . ALA A 1 524 ? 21.008  11.453  -25.655 1.00 96.77 524 A 1 
ATOM 4100 O O   . ALA A 1 524 ? 20.505  11.462  -26.779 1.00 95.39 524 A 1 
ATOM 4101 C CB  . ALA A 1 524 ? 23.224  12.581  -25.123 1.00 96.58 524 A 1 
ATOM 4102 N N   . LEU A 1 525 ? 20.924  10.396  -24.844 1.00 96.83 525 A 1 
ATOM 4103 C CA  . LEU A 1 525 ? 20.203  9.172   -25.206 1.00 96.70 525 A 1 
ATOM 4104 C C   . LEU A 1 525 ? 18.703  9.438   -25.381 1.00 96.66 525 A 1 
ATOM 4105 O O   . LEU A 1 525 ? 18.120  9.014   -26.378 1.00 95.86 525 A 1 
ATOM 4106 C CB  . LEU A 1 525 ? 20.461  8.093   -24.141 1.00 96.56 525 A 1 
ATOM 4107 C CG  . LEU A 1 525 ? 19.709  6.769   -24.385 1.00 96.37 525 A 1 
ATOM 4108 C CD1 . LEU A 1 525 ? 20.121  6.085   -25.686 1.00 92.67 525 A 1 
ATOM 4109 C CD2 . LEU A 1 525 ? 19.982  5.803   -23.233 1.00 92.76 525 A 1 
ATOM 4110 N N   . ALA A 1 526 ? 18.077  10.181  -24.458 1.00 96.82 526 A 1 
ATOM 4111 C CA  . ALA A 1 526 ? 16.665  10.534  -24.549 1.00 96.22 526 A 1 
ATOM 4112 C C   . ALA A 1 526 ? 16.365  11.355  -25.812 1.00 95.79 526 A 1 
ATOM 4113 O O   . ALA A 1 526 ? 15.385  11.083  -26.503 1.00 94.81 526 A 1 
ATOM 4114 C CB  . ALA A 1 526 ? 16.274  11.284  -23.274 1.00 95.88 526 A 1 
ATOM 4115 N N   . GLY A 1 527 ? 17.229  12.302  -26.176 1.00 96.60 527 A 1 
ATOM 4116 C CA  . GLY A 1 527 ? 17.134  13.055  -27.428 1.00 96.21 527 A 1 
ATOM 4117 C C   . GLY A 1 527 ? 17.230  12.166  -28.671 1.00 96.00 527 A 1 
ATOM 4118 O O   . GLY A 1 527 ? 16.437  12.328  -29.596 1.00 94.59 527 A 1 
ATOM 4119 N N   . LEU A 1 528 ? 18.140  11.191  -28.683 1.00 95.94 528 A 1 
ATOM 4120 C CA  . LEU A 1 528 ? 18.245  10.216  -29.774 1.00 95.31 528 A 1 
ATOM 4121 C C   . LEU A 1 528 ? 16.951  9.407   -29.927 1.00 95.32 528 A 1 
ATOM 4122 O O   . LEU A 1 528 ? 16.426  9.308   -31.035 1.00 93.85 528 A 1 
ATOM 4123 C CB  . LEU A 1 528 ? 19.457  9.297   -29.524 1.00 94.85 528 A 1 
ATOM 4124 C CG  . LEU A 1 528 ? 19.665  8.216   -30.607 1.00 91.65 528 A 1 
ATOM 4125 C CD1 . LEU A 1 528 ? 20.098  8.827   -31.938 1.00 84.59 528 A 1 
ATOM 4126 C CD2 . LEU A 1 528 ? 20.747  7.235   -30.159 1.00 84.68 528 A 1 
ATOM 4127 N N   . VAL A 1 529 ? 16.416  8.877   -28.820 1.00 95.85 529 A 1 
ATOM 4128 C CA  . VAL A 1 529 ? 15.171  8.094   -28.825 1.00 95.45 529 A 1 
ATOM 4129 C C   . VAL A 1 529 ? 13.984  8.945   -29.280 1.00 95.00 529 A 1 
ATOM 4130 O O   . VAL A 1 529 ? 13.217  8.489   -30.122 1.00 93.85 529 A 1 
ATOM 4131 C CB  . VAL A 1 529 ? 14.911  7.460   -27.447 1.00 95.12 529 A 1 
ATOM 4132 C CG1 . VAL A 1 529 ? 13.540  6.777   -27.382 1.00 92.01 529 A 1 
ATOM 4133 C CG2 . VAL A 1 529 ? 15.965  6.392   -27.126 1.00 91.97 529 A 1 
ATOM 4134 N N   . ARG A 1 530 ? 13.844  10.196  -28.803 1.00 95.63 530 A 1 
ATOM 4135 C CA  . ARG A 1 530 ? 12.776  11.110  -29.256 1.00 94.63 530 A 1 
ATOM 4136 C C   . ARG A 1 530 ? 12.833  11.365  -30.761 1.00 94.38 530 A 1 
ATOM 4137 O O   . ARG A 1 530 ? 11.824  11.185  -31.433 1.00 93.57 530 A 1 
ATOM 4138 C CB  . ARG A 1 530 ? 12.818  12.433  -28.474 1.00 93.87 530 A 1 
ATOM 4139 C CG  . ARG A 1 530 ? 12.251  12.286  -27.051 1.00 86.45 530 A 1 
ATOM 4140 C CD  . ARG A 1 530 ? 12.100  13.647  -26.350 1.00 84.79 530 A 1 
ATOM 4141 N NE  . ARG A 1 530 ? 12.890  13.773  -25.115 1.00 76.15 530 A 1 
ATOM 4142 C CZ  . ARG A 1 530 ? 13.663  14.782  -24.761 1.00 69.74 530 A 1 
ATOM 4143 N NH1 . ARG A 1 530 ? 13.904  15.794  -25.545 1.00 61.36 530 A 1 
ATOM 4144 N NH2 . ARG A 1 530 ? 14.211  14.808  -23.581 1.00 61.19 530 A 1 
ATOM 4145 N N   . ASN A 1 531 ? 14.004  11.651  -31.305 1.00 94.85 531 A 1 
ATOM 4146 C CA  . ASN A 1 531 ? 14.190  11.844  -32.747 1.00 94.15 531 A 1 
ATOM 4147 C C   . ASN A 1 531 ? 13.828  10.597  -33.576 1.00 94.06 531 A 1 
ATOM 4148 O O   . ASN A 1 531 ? 13.422  10.711  -34.726 1.00 92.37 531 A 1 
ATOM 4149 C CB  . ASN A 1 531 ? 15.660  12.198  -33.021 1.00 93.27 531 A 1 
ATOM 4150 C CG  . ASN A 1 531 ? 16.085  13.562  -32.508 1.00 84.95 531 A 1 
ATOM 4151 O OD1 . ASN A 1 531 ? 15.314  14.442  -32.220 1.00 75.84 531 A 1 
ATOM 4152 N ND2 . ASN A 1 531 ? 17.371  13.808  -32.414 1.00 75.43 531 A 1 
ATOM 4153 N N   . MET A 1 532 ? 14.032  9.396   -33.028 1.00 94.14 532 A 1 
ATOM 4154 C CA  . MET A 1 532 ? 13.601  8.155   -33.679 1.00 93.86 532 A 1 
ATOM 4155 C C   . MET A 1 532 ? 12.080  7.990   -33.593 1.00 93.95 532 A 1 
ATOM 4156 O O   . MET A 1 532 ? 11.452  7.661   -34.593 1.00 92.62 532 A 1 
ATOM 4157 C CB  . MET A 1 532 ? 14.320  6.943   -33.070 1.00 94.00 532 A 1 
ATOM 4158 C CG  . MET A 1 532 ? 15.821  6.932   -33.382 1.00 92.14 532 A 1 
ATOM 4159 S SD  . MET A 1 532 ? 16.749  5.600   -32.574 1.00 90.55 532 A 1 
ATOM 4160 C CE  . MET A 1 532 ? 16.174  4.182   -33.546 1.00 79.23 532 A 1 
ATOM 4161 N N   . LEU A 1 533 ? 11.479  8.287   -32.438 1.00 93.46 533 A 1 
ATOM 4162 C CA  . LEU A 1 533 ? 10.030  8.205   -32.223 1.00 92.66 533 A 1 
ATOM 4163 C C   . LEU A 1 533 ? 9.234   9.155   -33.128 1.00 92.38 533 A 1 
ATOM 4164 O O   . LEU A 1 533 ? 8.152   8.788   -33.567 1.00 90.89 533 A 1 
ATOM 4165 C CB  . LEU A 1 533 ? 9.710   8.495   -30.748 1.00 92.46 533 A 1 
ATOM 4166 C CG  . LEU A 1 533 ? 10.072  7.362   -29.774 1.00 91.09 533 A 1 
ATOM 4167 C CD1 . LEU A 1 533 ? 9.929   7.867   -28.335 1.00 87.94 533 A 1 
ATOM 4168 C CD2 . LEU A 1 533 ? 9.153   6.152   -29.939 1.00 88.36 533 A 1 
ATOM 4169 N N   . GLU A 1 534 ? 9.771   10.337  -33.452 1.00 93.16 534 A 1 
ATOM 4170 C CA  . GLU A 1 534 ? 9.156   11.286  -34.399 1.00 92.51 534 A 1 
ATOM 4171 C C   . GLU A 1 534 ? 9.044   10.733  -35.830 1.00 92.17 534 A 1 
ATOM 4172 O O   . GLU A 1 534 ? 8.250   11.225  -36.623 1.00 89.47 534 A 1 
ATOM 4173 C CB  . GLU A 1 534 ? 9.987   12.581  -34.425 1.00 91.86 534 A 1 
ATOM 4174 C CG  . GLU A 1 534 ? 9.790   13.441  -33.167 1.00 86.96 534 A 1 
ATOM 4175 C CD  . GLU A 1 534 ? 10.754  14.643  -33.093 1.00 82.55 534 A 1 
ATOM 4176 O OE1 . GLU A 1 534 ? 10.768  15.302  -32.026 1.00 73.02 534 A 1 
ATOM 4177 O OE2 . GLU A 1 534 ? 11.498  14.887  -34.071 1.00 73.23 534 A 1 
ATOM 4178 N N   . THR A 1 535 ? 9.823   9.720   -36.167 1.00 92.27 535 A 1 
ATOM 4179 C CA  . THR A 1 535 ? 9.823   9.089   -37.496 1.00 91.76 535 A 1 
ATOM 4180 C C   . THR A 1 535 ? 9.052   7.770   -37.559 1.00 92.22 535 A 1 
ATOM 4181 O O   . THR A 1 535 ? 9.056   7.113   -38.599 1.00 88.73 535 A 1 
ATOM 4182 C CB  . THR A 1 535 ? 11.249  8.918   -38.034 1.00 90.14 535 A 1 
ATOM 4183 O OG1 . THR A 1 535 ? 12.021  8.060   -37.229 1.00 79.42 535 A 1 
ATOM 4184 C CG2 . THR A 1 535 ? 11.995  10.247  -38.136 1.00 76.35 535 A 1 
ATOM 4185 N N   . VAL A 1 536 ? 8.412   7.370   -36.451 1.00 90.69 536 A 1 
ATOM 4186 C CA  . VAL A 1 536 ? 7.573   6.164   -36.411 1.00 90.24 536 A 1 
ATOM 4187 C C   . VAL A 1 536 ? 6.344   6.380   -37.302 1.00 90.19 536 A 1 
ATOM 4188 O O   . VAL A 1 536 ? 5.654   7.384   -37.137 1.00 88.57 536 A 1 
ATOM 4189 C CB  . VAL A 1 536 ? 7.145   5.816   -34.971 1.00 89.65 536 A 1 
ATOM 4190 C CG1 . VAL A 1 536 ? 6.181   4.625   -34.919 1.00 83.40 536 A 1 
ATOM 4191 C CG2 . VAL A 1 536 ? 8.341   5.423   -34.104 1.00 83.67 536 A 1 
ATOM 4192 N N   . PRO A 1 537 ? 6.038   5.462   -38.220 1.00 91.11 537 A 1 
ATOM 4193 C CA  . PRO A 1 537 ? 4.807   5.513   -39.003 1.00 89.39 537 A 1 
ATOM 4194 C C   . PRO A 1 537 ? 3.558   5.500   -38.111 1.00 87.76 537 A 1 
ATOM 4195 O O   . PRO A 1 537 ? 3.527   4.797   -37.100 1.00 84.44 537 A 1 
ATOM 4196 C CB  . PRO A 1 537 ? 4.858   4.284   -39.916 1.00 88.39 537 A 1 
ATOM 4197 C CG  . PRO A 1 537 ? 6.343   3.953   -40.014 1.00 86.87 537 A 1 
ATOM 4198 C CD  . PRO A 1 537 ? 6.862   4.334   -38.641 1.00 89.96 537 A 1 
ATOM 4199 N N   . GLU A 1 538 ? 2.508   6.231   -38.504 1.00 87.70 538 A 1 
ATOM 4200 C CA  . GLU A 1 538 ? 1.263   6.336   -37.722 1.00 85.47 538 A 1 
ATOM 4201 C C   . GLU A 1 538 ? 0.602   4.979   -37.431 1.00 85.05 538 A 1 
ATOM 4202 O O   . GLU A 1 538 ? 0.061   4.770   -36.351 1.00 80.43 538 A 1 
ATOM 4203 C CB  . GLU A 1 538 ? 0.246   7.213   -38.462 1.00 82.13 538 A 1 
ATOM 4204 C CG  . GLU A 1 538 ? 0.637   8.697   -38.516 1.00 72.91 538 A 1 
ATOM 4205 C CD  . GLU A 1 538 ? -0.434  9.577   -39.191 1.00 66.36 538 A 1 
ATOM 4206 O OE1 . GLU A 1 538 ? -0.244  10.812  -39.170 1.00 58.36 538 A 1 
ATOM 4207 O OE2 . GLU A 1 538 ? -1.399  9.010   -39.755 1.00 56.51 538 A 1 
ATOM 4208 N N   . ASP A 1 539 ? 0.677   4.037   -38.369 1.00 85.59 539 A 1 
ATOM 4209 C CA  . ASP A 1 539 ? 0.156   2.672   -38.225 1.00 84.74 539 A 1 
ATOM 4210 C C   . ASP A 1 539 ? 0.909   1.836   -37.173 1.00 85.28 539 A 1 
ATOM 4211 O O   . ASP A 1 539 ? 0.373   0.851   -36.671 1.00 81.38 539 A 1 
ATOM 4212 C CB  . ASP A 1 539 ? 0.156   1.973   -39.599 1.00 82.63 539 A 1 
ATOM 4213 C CG  . ASP A 1 539 ? 1.542   1.772   -40.232 1.00 74.88 539 A 1 
ATOM 4214 O OD1 . ASP A 1 539 ? 2.480   2.514   -39.871 1.00 68.07 539 A 1 
ATOM 4215 O OD2 . ASP A 1 539 ? 1.652   0.905   -41.124 1.00 69.77 539 A 1 
ATOM 4216 N N   . SER A 1 540 ? 2.116   2.251   -36.804 1.00 85.60 540 A 1 
ATOM 4217 C CA  . SER A 1 540 ? 2.967   1.613   -35.795 1.00 85.97 540 A 1 
ATOM 4218 C C   . SER A 1 540 ? 2.993   2.370   -34.459 1.00 86.47 540 A 1 
ATOM 4219 O O   . SER A 1 540 ? 3.732   1.996   -33.546 1.00 83.64 540 A 1 
ATOM 4220 C CB  . SER A 1 540 ? 4.381   1.447   -36.353 1.00 84.69 540 A 1 
ATOM 4221 O OG  . SER A 1 540 ? 4.371   0.665   -37.537 1.00 77.26 540 A 1 
ATOM 4222 N N   . ALA A 1 541 ? 2.198   3.432   -34.300 1.00 84.90 541 A 1 
ATOM 4223 C CA  . ALA A 1 541 ? 2.185   4.257   -33.087 1.00 83.07 541 A 1 
ATOM 4224 C C   . ALA A 1 541 ? 1.731   3.488   -31.831 1.00 83.63 541 A 1 
ATOM 4225 O O   . ALA A 1 541 ? 2.197   3.783   -30.722 1.00 80.49 541 A 1 
ATOM 4226 C CB  . ALA A 1 541 ? 1.289   5.471   -33.341 1.00 80.81 541 A 1 
ATOM 4227 N N   . ASP A 1 542 ? 0.867   2.485   -32.008 1.00 83.78 542 A 1 
ATOM 4228 C CA  . ASP A 1 542 ? 0.368   1.598   -30.952 1.00 83.13 542 A 1 
ATOM 4229 C C   . ASP A 1 542 ? 1.201   0.307   -30.799 1.00 85.29 542 A 1 
ATOM 4230 O O   . ASP A 1 542 ? 0.796   -0.616  -30.084 1.00 83.29 542 A 1 
ATOM 4231 C CB  . ASP A 1 542 ? -1.130  1.312   -31.173 1.00 79.67 542 A 1 
ATOM 4232 C CG  . ASP A 1 542 ? -2.052  2.501   -30.871 1.00 75.49 542 A 1 
ATOM 4233 O OD1 . ASP A 1 542 ? -1.754  3.299   -29.947 1.00 71.38 542 A 1 
ATOM 4234 O OD2 . ASP A 1 542 ? -3.132  2.563   -31.494 1.00 70.20 542 A 1 
ATOM 4235 N N   . ASP A 1 543 ? 2.373   0.228   -31.418 1.00 88.19 543 A 1 
ATOM 4236 C CA  . ASP A 1 543 ? 3.274   -0.905  -31.219 1.00 89.15 543 A 1 
ATOM 4237 C C   . ASP A 1 543 ? 3.751   -0.980  -29.747 1.00 89.53 543 A 1 
ATOM 4238 O O   . ASP A 1 543 ? 4.175   0.034   -29.169 1.00 88.30 543 A 1 
ATOM 4239 C CB  . ASP A 1 543 ? 4.459   -0.845  -32.195 1.00 88.92 543 A 1 
ATOM 4240 C CG  . ASP A 1 543 ? 5.288   -2.129  -32.136 1.00 88.30 543 A 1 
ATOM 4241 O OD1 . ASP A 1 543 ? 6.022   -2.302  -31.133 1.00 82.86 543 A 1 
ATOM 4242 O OD2 . ASP A 1 543 ? 5.143   -2.978  -33.042 1.00 82.66 543 A 1 
ATOM 4243 N N   . PRO A 1 544 ? 3.720   -2.166  -29.113 1.00 89.50 544 A 1 
ATOM 4244 C CA  . PRO A 1 544 ? 4.189   -2.340  -27.738 1.00 88.90 544 A 1 
ATOM 4245 C C   . PRO A 1 544 ? 5.613   -1.833  -27.486 1.00 89.93 544 A 1 
ATOM 4246 O O   . PRO A 1 544 ? 5.883   -1.280  -26.419 1.00 88.77 544 A 1 
ATOM 4247 C CB  . PRO A 1 544 ? 4.091   -3.847  -27.472 1.00 87.16 544 A 1 
ATOM 4248 C CG  . PRO A 1 544 ? 2.959   -4.300  -28.389 1.00 83.85 544 A 1 
ATOM 4249 C CD  . PRO A 1 544 ? 3.134   -3.405  -29.610 1.00 86.87 544 A 1 
ATOM 4250 N N   . ALA A 1 545 ? 6.519   -1.976  -28.448 1.00 90.15 545 A 1 
ATOM 4251 C CA  . ALA A 1 545 ? 7.896   -1.507  -28.316 1.00 90.51 545 A 1 
ATOM 4252 C C   . ALA A 1 545 ? 7.977   0.028   -28.288 1.00 91.42 545 A 1 
ATOM 4253 O O   . ALA A 1 545 ? 8.731   0.592   -27.493 1.00 90.22 545 A 1 
ATOM 4254 C CB  . ALA A 1 545 ? 8.735   -2.092  -29.458 1.00 89.78 545 A 1 
ATOM 4255 N N   . VAL A 1 546 ? 7.153   0.717   -29.097 1.00 90.73 546 A 1 
ATOM 4256 C CA  . VAL A 1 546 ? 7.041   2.185   -29.108 1.00 90.71 546 A 1 
ATOM 4257 C C   . VAL A 1 546 ? 6.494   2.692   -27.775 1.00 90.70 546 A 1 
ATOM 4258 O O   . VAL A 1 546 ? 6.984   3.683   -27.233 1.00 89.60 546 A 1 
ATOM 4259 C CB  . VAL A 1 546 ? 6.143   2.646   -30.273 1.00 90.36 546 A 1 
ATOM 4260 C CG1 . VAL A 1 546 ? 5.873   4.157   -30.244 1.00 86.49 546 A 1 
ATOM 4261 C CG2 . VAL A 1 546 ? 6.804   2.319   -31.619 1.00 86.70 546 A 1 
ATOM 4262 N N   . TRP A 1 547 ? 5.503   2.009   -27.205 1.00 90.41 547 A 1 
ATOM 4263 C CA  . TRP A 1 547 ? 4.949   2.365   -25.901 1.00 89.30 547 A 1 
ATOM 4264 C C   . TRP A 1 547 ? 5.968   2.175   -24.773 1.00 90.18 547 A 1 
ATOM 4265 O O   . TRP A 1 547 ? 6.193   3.077   -23.962 1.00 88.33 547 A 1 
ATOM 4266 C CB  . TRP A 1 547 ? 3.695   1.528   -25.656 1.00 86.40 547 A 1 
ATOM 4267 C CG  . TRP A 1 547 ? 2.873   2.042   -24.524 1.00 81.86 547 A 1 
ATOM 4268 C CD1 . TRP A 1 547 ? 2.985   1.687   -23.225 1.00 73.27 547 A 1 
ATOM 4269 C CD2 . TRP A 1 547 ? 1.824   3.055   -24.576 1.00 76.17 547 A 1 
ATOM 4270 N NE1 . TRP A 1 547 ? 2.077   2.403   -22.473 1.00 69.91 547 A 1 
ATOM 4271 C CE2 . TRP A 1 547 ? 1.337   3.261   -23.256 1.00 72.85 547 A 1 
ATOM 4272 C CE3 . TRP A 1 547 ? 1.238   3.817   -25.616 1.00 66.82 547 A 1 
ATOM 4273 C CZ2 . TRP A 1 547 ? 0.310   4.175   -22.973 1.00 69.38 547 A 1 
ATOM 4274 C CZ3 . TRP A 1 547 ? 0.209   4.735   -25.339 1.00 66.35 547 A 1 
ATOM 4275 C CH2 . TRP A 1 547 ? -0.258  4.916   -24.026 1.00 67.65 547 A 1 
ATOM 4276 N N   . GLU A 1 548 ? 6.624   1.036   -24.739 1.00 91.12 548 A 1 
ATOM 4277 C CA  . GLU A 1 548 ? 7.571   0.690   -23.682 1.00 90.78 548 A 1 
ATOM 4278 C C   . GLU A 1 548 ? 8.828   1.574   -23.726 1.00 91.64 548 A 1 
ATOM 4279 O O   . GLU A 1 548 ? 9.277   2.048   -22.679 1.00 90.59 548 A 1 
ATOM 4280 C CB  . GLU A 1 548 ? 7.874   -0.818  -23.743 1.00 89.15 548 A 1 
ATOM 4281 C CG  . GLU A 1 548 ? 8.749   -1.267  -22.572 1.00 80.29 548 A 1 
ATOM 4282 C CD  . GLU A 1 548 ? 8.742   -2.774  -22.272 1.00 79.19 548 A 1 
ATOM 4283 O OE1 . GLU A 1 548 ? 9.530   -3.164  -21.371 1.00 70.36 548 A 1 
ATOM 4284 O OE2 . GLU A 1 548 ? 7.900   -3.512  -22.817 1.00 71.48 548 A 1 
ATOM 4285 N N   . ILE A 1 549 ? 9.366   1.889   -24.907 1.00 92.54 549 A 1 
ATOM 4286 C CA  . ILE A 1 549 ? 10.574  2.723   -25.010 1.00 93.55 549 A 1 
ATOM 4287 C C   . ILE A 1 549 ? 10.335  4.162   -24.528 1.00 93.57 549 A 1 
ATOM 4288 O O   . ILE A 1 549 ? 11.219  4.742   -23.890 1.00 92.22 549 A 1 
ATOM 4289 C CB  . ILE A 1 549 ? 11.181  2.665   -26.426 1.00 92.98 549 A 1 
ATOM 4290 C CG1 . ILE A 1 549 ? 12.658  3.114   -26.378 1.00 82.68 549 A 1 
ATOM 4291 C CG2 . ILE A 1 549 ? 10.388  3.489   -27.440 1.00 82.79 549 A 1 
ATOM 4292 C CD1 . ILE A 1 549 ? 13.428  2.846   -27.673 1.00 77.10 549 A 1 
ATOM 4293 N N   . LYS A 1 550 ? 9.132   4.722   -24.745 1.00 92.49 550 A 1 
ATOM 4294 C CA  . LYS A 1 550 ? 8.730   6.028   -24.193 1.00 91.28 550 A 1 
ATOM 4295 C C   . LYS A 1 550 ? 8.788   6.010   -22.666 1.00 91.63 550 A 1 
ATOM 4296 O O   . LYS A 1 550 ? 9.351   6.919   -22.058 1.00 90.91 550 A 1 
ATOM 4297 C CB  . LYS A 1 550 ? 7.312   6.398   -24.667 1.00 90.35 550 A 1 
ATOM 4298 C CG  . LYS A 1 550 ? 7.253   6.829   -26.142 1.00 87.93 550 A 1 
ATOM 4299 C CD  . LYS A 1 550 ? 5.800   7.027   -26.606 1.00 84.95 550 A 1 
ATOM 4300 C CE  . LYS A 1 550 ? 5.754   7.408   -28.093 1.00 79.39 550 A 1 
ATOM 4301 N NZ  . LYS A 1 550 ? 4.365   7.548   -28.605 1.00 72.82 550 A 1 
ATOM 4302 N N   . SER A 1 551 ? 8.266   4.953   -22.053 1.00 91.32 551 A 1 
ATOM 4303 C CA  . SER A 1 551 ? 8.248   4.791   -20.596 1.00 90.72 551 A 1 
ATOM 4304 C C   . SER A 1 551 ? 9.646   4.605   -20.005 1.00 91.61 551 A 1 
ATOM 4305 O O   . SER A 1 551 ? 10.006  5.273   -19.037 1.00 90.52 551 A 1 
ATOM 4306 C CB  . SER A 1 551 ? 7.363   3.605   -20.226 1.00 88.75 551 A 1 
ATOM 4307 O OG  . SER A 1 551 ? 6.067   3.842   -20.735 1.00 76.17 551 A 1 
ATOM 4308 N N   . VAL A 1 552 ? 10.471  3.764   -20.614 1.00 92.73 552 A 1 
ATOM 4309 C CA  . VAL A 1 552 ? 11.873  3.581   -20.202 1.00 93.40 552 A 1 
ATOM 4310 C C   . VAL A 1 552 ? 12.653  4.894   -20.314 1.00 94.36 552 A 1 
ATOM 4311 O O   . VAL A 1 552 ? 13.401  5.244   -19.400 1.00 93.94 552 A 1 
ATOM 4312 C CB  . VAL A 1 552 ? 12.537  2.464   -21.029 1.00 92.80 552 A 1 
ATOM 4313 C CG1 . VAL A 1 552 ? 14.037  2.355   -20.739 1.00 89.20 552 A 1 
ATOM 4314 C CG2 . VAL A 1 552 ? 11.918  1.099   -20.693 1.00 89.33 552 A 1 
ATOM 4315 N N   . THR A 1 553 ? 12.439  5.661   -21.384 1.00 94.25 553 A 1 
ATOM 4316 C CA  . THR A 1 553 ? 13.091  6.964   -21.585 1.00 94.35 553 A 1 
ATOM 4317 C C   . THR A 1 553 ? 12.687  7.956   -20.497 1.00 94.43 553 A 1 
ATOM 4318 O O   . THR A 1 553 ? 13.567  8.555   -19.882 1.00 93.61 553 A 1 
ATOM 4319 C CB  . THR A 1 553 ? 12.795  7.528   -22.980 1.00 93.90 553 A 1 
ATOM 4320 O OG1 . THR A 1 553 ? 13.186  6.587   -23.950 1.00 86.62 553 A 1 
ATOM 4321 C CG2 . THR A 1 553 ? 13.582  8.803   -23.272 1.00 86.45 553 A 1 
ATOM 4322 N N   . ARG A 1 554 ? 11.391  8.056   -20.158 1.00 92.97 554 A 1 
ATOM 4323 C CA  . ARG A 1 554 ? 10.909  8.898   -19.044 1.00 91.75 554 A 1 
ATOM 4324 C C   . ARG A 1 554 ? 11.534  8.520   -17.701 1.00 92.88 554 A 1 
ATOM 4325 O O   . ARG A 1 554 ? 11.921  9.405   -16.942 1.00 91.90 554 A 1 
ATOM 4326 C CB  . ARG A 1 554 ? 9.379   8.825   -18.938 1.00 89.52 554 A 1 
ATOM 4327 C CG  . ARG A 1 554 ? 8.679   9.616   -20.054 1.00 80.68 554 A 1 
ATOM 4328 C CD  . ARG A 1 554 ? 7.153   9.587   -19.882 1.00 76.58 554 A 1 
ATOM 4329 N NE  . ARG A 1 554 ? 6.588   8.237   -20.089 1.00 66.68 554 A 1 
ATOM 4330 C CZ  . ARG A 1 554 ? 5.329   7.890   -19.856 1.00 59.27 554 A 1 
ATOM 4331 N NH1 . ARG A 1 554 ? 4.456   8.716   -19.380 1.00 53.93 554 A 1 
ATOM 4332 N NH2 . ARG A 1 554 ? 4.899   6.694   -20.110 1.00 52.02 554 A 1 
ATOM 4333 N N   . ARG A 1 555 ? 11.693  7.233   -17.400 1.00 92.95 555 A 1 
ATOM 4334 C CA  . ARG A 1 555 ? 12.370  6.778   -16.167 1.00 93.30 555 A 1 
ATOM 4335 C C   . ARG A 1 555 ? 13.840  7.197   -16.116 1.00 94.87 555 A 1 
ATOM 4336 O O   . ARG A 1 555 ? 14.332  7.578   -15.054 1.00 94.70 555 A 1 
ATOM 4337 C CB  . ARG A 1 555 ? 12.261  5.253   -16.028 1.00 92.20 555 A 1 
ATOM 4338 C CG  . ARG A 1 555 ? 10.839  4.782   -15.675 1.00 88.88 555 A 1 
ATOM 4339 C CD  . ARG A 1 555 ? 10.824  3.252   -15.628 1.00 85.83 555 A 1 
ATOM 4340 N NE  . ARG A 1 555 ? 9.504   2.723   -15.246 1.00 80.51 555 A 1 
ATOM 4341 C CZ  . ARG A 1 555 ? 9.171   1.455   -15.099 1.00 76.16 555 A 1 
ATOM 4342 N NH1 . ARG A 1 555 ? 9.995   0.472   -15.291 1.00 69.72 555 A 1 
ATOM 4343 N NH2 . ARG A 1 555 ? 7.969   1.139   -14.750 1.00 69.11 555 A 1 
ATOM 4344 N N   . LEU A 1 556 ? 14.535  7.149   -17.244 1.00 94.79 556 A 1 
ATOM 4345 C CA  . LEU A 1 556 ? 15.909  7.649   -17.330 1.00 95.76 556 A 1 
ATOM 4346 C C   . LEU A 1 556 ? 15.958  9.174   -17.142 1.00 96.26 556 A 1 
ATOM 4347 O O   . LEU A 1 556 ? 16.785  9.667   -16.376 1.00 96.04 556 A 1 
ATOM 4348 C CB  . LEU A 1 556 ? 16.537  7.237   -18.675 1.00 96.18 556 A 1 
ATOM 4349 C CG  . LEU A 1 556 ? 16.787  5.724   -18.833 1.00 95.21 556 A 1 
ATOM 4350 C CD1 . LEU A 1 556 ? 17.242  5.437   -20.260 1.00 92.82 556 A 1 
ATOM 4351 C CD2 . LEU A 1 556 ? 17.870  5.209   -17.879 1.00 92.68 556 A 1 
ATOM 4352 N N   . GLU A 1 557 ? 15.045  9.916   -17.759 1.00 96.12 557 A 1 
ATOM 4353 C CA  . GLU A 1 557 ? 14.934  11.370  -17.586 1.00 95.70 557 A 1 
ATOM 4354 C C   . GLU A 1 557 ? 14.606  11.751  -16.136 1.00 95.66 557 A 1 
ATOM 4355 O O   . GLU A 1 557 ? 15.215  12.683  -15.606 1.00 94.94 557 A 1 
ATOM 4356 C CB  . GLU A 1 557 ? 13.877  11.934  -18.543 1.00 95.23 557 A 1 
ATOM 4357 C CG  . GLU A 1 557 ? 14.368  11.892  -19.998 1.00 93.35 557 A 1 
ATOM 4358 C CD  . GLU A 1 557 ? 13.315  12.353  -21.014 1.00 92.53 557 A 1 
ATOM 4359 O OE1 . GLU A 1 557 ? 13.741  12.862  -22.077 1.00 84.35 557 A 1 
ATOM 4360 O OE2 . GLU A 1 557 ? 12.105  12.204  -20.767 1.00 85.80 557 A 1 
ATOM 4361 N N   . ALA A 1 558 ? 13.748  10.996  -15.447 1.00 94.85 558 A 1 
ATOM 4362 C CA  . ALA A 1 558 ? 13.470  11.182  -14.022 1.00 94.18 558 A 1 
ATOM 4363 C C   . ALA A 1 558 ? 14.743  11.046  -13.168 1.00 95.34 558 A 1 
ATOM 4364 O O   . ALA A 1 558 ? 14.987  11.878  -12.295 1.00 95.03 558 A 1 
ATOM 4365 C CB  . ALA A 1 558 ? 12.382  10.191  -13.592 1.00 92.82 558 A 1 
ATOM 4366 N N   . ALA A 1 559 ? 15.612  10.079  -13.464 1.00 95.48 559 A 1 
ATOM 4367 C CA  . ALA A 1 559 ? 16.925  9.991   -12.816 1.00 96.62 559 A 1 
ATOM 4368 C C   . ALA A 1 559 ? 17.802  11.223  -13.122 1.00 97.10 559 A 1 
ATOM 4369 O O   . ALA A 1 559 ? 18.476  11.742  -12.235 1.00 96.30 559 A 1 
ATOM 4370 C CB  . ALA A 1 559 ? 17.605  8.681   -13.239 1.00 96.55 559 A 1 
ATOM 4371 N N   . GLY A 1 560 ? 17.743  11.753  -14.346 1.00 96.65 560 A 1 
ATOM 4372 C CA  . GLY A 1 560 ? 18.403  13.009  -14.718 1.00 96.64 560 A 1 
ATOM 4373 C C   . GLY A 1 560 ? 17.878  14.233  -13.955 1.00 96.77 560 A 1 
ATOM 4374 O O   . GLY A 1 560 ? 18.658  15.120  -13.601 1.00 95.74 560 A 1 
ATOM 4375 N N   . VAL A 1 561 ? 16.570  14.282  -13.647 1.00 96.71 561 A 1 
ATOM 4376 C CA  . VAL A 1 561 ? 15.956  15.313  -12.788 1.00 96.18 561 A 1 
ATOM 4377 C C   . VAL A 1 561 ? 16.456  15.191  -11.348 1.00 96.53 561 A 1 
ATOM 4378 O O   . VAL A 1 561 ? 16.813  16.203  -10.750 1.00 95.82 561 A 1 
ATOM 4379 C CB  . VAL A 1 561 ? 14.416  15.254  -12.848 1.00 94.96 561 A 1 
ATOM 4380 C CG1 . VAL A 1 561 ? 13.748  16.205  -11.839 1.00 91.90 561 A 1 
ATOM 4381 C CG2 . VAL A 1 561 ? 13.908  15.653  -14.241 1.00 91.95 561 A 1 
ATOM 4382 N N   . ILE A 1 562 ? 16.565  13.980  -10.808 1.00 96.39 562 A 1 
ATOM 4383 C CA  . ILE A 1 562 ? 17.141  13.762  -9.471  1.00 96.60 562 A 1 
ATOM 4384 C C   . ILE A 1 562 ? 18.609  14.215  -9.436  1.00 96.58 562 A 1 
ATOM 4385 O O   . ILE A 1 562 ? 19.003  14.914  -8.504  1.00 95.81 562 A 1 
ATOM 4386 C CB  . ILE A 1 562 ? 16.971  12.295  -9.018  1.00 96.40 562 A 1 
ATOM 4387 C CG1 . ILE A 1 562 ? 15.477  11.916  -8.907  1.00 94.71 562 A 1 
ATOM 4388 C CG2 . ILE A 1 562 ? 17.647  12.080  -7.650  1.00 94.59 562 A 1 
ATOM 4389 C CD1 . ILE A 1 562 ? 15.236  10.405  -8.836  1.00 89.45 562 A 1 
ATOM 4390 N N   . CYS A 1 563 ? 19.403  13.930  -10.466 1.00 97.31 563 A 1 
ATOM 4391 C CA  . CYS A 1 563 ? 20.763  14.470  -10.577 1.00 97.08 563 A 1 
ATOM 4392 C C   . CYS A 1 563 ? 20.780  16.006  -10.503 1.00 96.51 563 A 1 
ATOM 4393 O O   . CYS A 1 563 ? 21.628  16.573  -9.821  1.00 95.70 563 A 1 
ATOM 4394 C CB  . CYS A 1 563 ? 21.421  14.015  -11.891 1.00 97.14 563 A 1 
ATOM 4395 S SG  . CYS A 1 563 ? 21.683  12.220  -11.931 1.00 96.38 563 A 1 
ATOM 4396 N N   . ALA A 1 564 ? 19.833  16.687  -11.165 1.00 97.04 564 A 1 
ATOM 4397 C CA  . ALA A 1 564 ? 19.701  18.143  -11.084 1.00 96.60 564 A 1 
ATOM 4398 C C   . ALA A 1 564 ? 19.374  18.611  -9.660  1.00 96.10 564 A 1 
ATOM 4399 O O   . ALA A 1 564 ? 20.045  19.509  -9.161  1.00 94.81 564 A 1 
ATOM 4400 C CB  . ALA A 1 564 ? 18.650  18.626  -12.087 1.00 96.17 564 A 1 
ATOM 4401 N N   . SER A 1 565 ? 18.434  17.958  -8.967  1.00 96.24 565 A 1 
ATOM 4402 C CA  . SER A 1 565 ? 18.092  18.281  -7.576  1.00 95.74 565 A 1 
ATOM 4403 C C   . SER A 1 565 ? 19.299  18.160  -6.640  1.00 95.11 565 A 1 
ATOM 4404 O O   . SER A 1 565 ? 19.506  19.024  -5.797  1.00 94.01 565 A 1 
ATOM 4405 C CB  . SER A 1 565 ? 16.961  17.381  -7.064  1.00 95.78 565 A 1 
ATOM 4406 O OG  . SER A 1 565 ? 15.803  17.513  -7.870  1.00 89.97 565 A 1 
ATOM 4407 N N   . PHE A 1 566 ? 20.135  17.141  -6.820  1.00 95.50 566 A 1 
ATOM 4408 C CA  . PHE A 1 566 ? 21.378  16.988  -6.051  1.00 94.84 566 A 1 
ATOM 4409 C C   . PHE A 1 566 ? 22.402  18.098  -6.333  1.00 94.07 566 A 1 
ATOM 4410 O O   . PHE A 1 566 ? 23.121  18.503  -5.426  1.00 92.43 566 A 1 
ATOM 4411 C CB  . PHE A 1 566 ? 22.003  15.613  -6.333  1.00 94.96 566 A 1 
ATOM 4412 C CG  . PHE A 1 566 ? 21.550  14.522  -5.382  1.00 95.29 566 A 1 
ATOM 4413 C CD1 . PHE A 1 566 ? 22.418  14.074  -4.372  1.00 93.63 566 A 1 
ATOM 4414 C CD2 . PHE A 1 566 ? 20.269  13.959  -5.494  1.00 93.84 566 A 1 
ATOM 4415 C CE1 . PHE A 1 566 ? 22.006  13.072  -3.477  1.00 93.50 566 A 1 
ATOM 4416 C CE2 . PHE A 1 566 ? 19.850  12.963  -4.598  1.00 93.73 566 A 1 
ATOM 4417 C CZ  . PHE A 1 566 ? 20.720  12.518  -3.589  1.00 94.58 566 A 1 
ATOM 4418 N N   . ILE A 1 567 ? 22.469  18.592  -7.569  1.00 93.78 567 A 1 
ATOM 4419 C CA  . ILE A 1 567 ? 23.349  19.716  -7.938  1.00 93.05 567 A 1 
ATOM 4420 C C   . ILE A 1 567 ? 22.823  21.027  -7.337  1.00 92.39 567 A 1 
ATOM 4421 O O   . ILE A 1 567 ? 23.595  21.818  -6.804  1.00 90.86 567 A 1 
ATOM 4422 C CB  . ILE A 1 567 ? 23.486  19.789  -9.477  1.00 92.90 567 A 1 
ATOM 4423 C CG1 . ILE A 1 567 ? 24.225  18.537  -10.018 1.00 91.52 567 A 1 
ATOM 4424 C CG2 . ILE A 1 567 ? 24.234  21.057  -9.919  1.00 91.28 567 A 1 
ATOM 4425 C CD1 . ILE A 1 567 ? 23.963  18.275  -11.505 1.00 86.91 567 A 1 
ATOM 4426 N N   . GLU A 1 568 ? 21.501  21.231  -7.373  1.00 92.99 568 A 1 
ATOM 4427 C CA  . GLU A 1 568 ? 20.789  22.435  -6.922  1.00 92.60 568 A 1 
ATOM 4428 C C   . GLU A 1 568 ? 20.359  22.353  -5.442  1.00 92.37 568 A 1 
ATOM 4429 O O   . GLU A 1 568 ? 19.495  23.110  -5.001  1.00 90.86 568 A 1 
ATOM 4430 C CB  . GLU A 1 568 ? 19.563  22.647  -7.838  1.00 92.21 568 A 1 
ATOM 4431 C CG  . GLU A 1 568 ? 19.892  22.915  -9.320  1.00 90.02 568 A 1 
ATOM 4432 C CD  . GLU A 1 568 ? 18.693  22.679  -10.265 1.00 89.66 568 A 1 
ATOM 4433 O OE1 . GLU A 1 568 ? 18.925  22.646  -11.499 1.00 82.47 568 A 1 
ATOM 4434 O OE2 . GLU A 1 568 ? 17.566  22.396  -9.787  1.00 84.92 568 A 1 
ATOM 4435 N N   . TYR A 1 569 ? 20.926  21.452  -4.635  1.00 92.25 569 A 1 
ATOM 4436 C CA  . TYR A 1 569 ? 20.425  21.140  -3.283  1.00 91.40 569 A 1 
ATOM 4437 C C   . TYR A 1 569 ? 20.288  22.365  -2.362  1.00 91.22 569 A 1 
ATOM 4438 O O   . TYR A 1 569 ? 19.425  22.395  -1.486  1.00 90.08 569 A 1 
ATOM 4439 C CB  . TYR A 1 569 ? 21.316  20.078  -2.621  1.00 90.30 569 A 1 
ATOM 4440 C CG  . TYR A 1 569 ? 22.620  20.591  -2.040  1.00 88.79 569 A 1 
ATOM 4441 C CD1 . TYR A 1 569 ? 23.749  20.771  -2.863  1.00 86.15 569 A 1 
ATOM 4442 C CD2 . TYR A 1 569 ? 22.700  20.901  -0.668  1.00 86.38 569 A 1 
ATOM 4443 C CE1 . TYR A 1 569 ? 24.949  21.266  -2.323  1.00 84.59 569 A 1 
ATOM 4444 C CE2 . TYR A 1 569 ? 23.899  21.400  -0.125  1.00 84.59 569 A 1 
ATOM 4445 C CZ  . TYR A 1 569 ? 25.027  21.585  -0.953  1.00 84.38 569 A 1 
ATOM 4446 O OH  . TYR A 1 569 ? 26.182  22.072  -0.433  1.00 81.97 569 A 1 
ATOM 4447 N N   . ARG A 1 570 ? 21.102  23.398  -2.570  1.00 90.12 570 A 1 
ATOM 4448 C CA  . ARG A 1 570 ? 21.055  24.661  -1.812  1.00 89.47 570 A 1 
ATOM 4449 C C   . ARG A 1 570 ? 19.859  25.538  -2.164  1.00 90.47 570 A 1 
ATOM 4450 O O   . ARG A 1 570 ? 19.389  26.292  -1.323  1.00 89.20 570 A 1 
ATOM 4451 C CB  . ARG A 1 570 ? 22.325  25.462  -2.088  1.00 88.09 570 A 1 
ATOM 4452 C CG  . ARG A 1 570 ? 23.547  24.770  -1.497  1.00 82.05 570 A 1 
ATOM 4453 C CD  . ARG A 1 570 ? 24.775  25.613  -1.845  1.00 78.08 570 A 1 
ATOM 4454 N NE  . ARG A 1 570 ? 25.834  25.342  -0.891  1.00 70.05 570 A 1 
ATOM 4455 C CZ  . ARG A 1 570 ? 26.888  26.088  -0.696  1.00 62.77 570 A 1 
ATOM 4456 N NH1 . ARG A 1 570 ? 27.256  27.023  -1.526  1.00 58.31 570 A 1 
ATOM 4457 N NH2 . ARG A 1 570 ? 27.572  25.925  0.392   1.00 54.81 570 A 1 
ATOM 4458 N N   . GLU A 1 571 ? 19.400  25.454  -3.405  1.00 91.43 571 A 1 
ATOM 4459 C CA  . GLU A 1 571 ? 18.269  26.226  -3.933  1.00 92.15 571 A 1 
ATOM 4460 C C   . GLU A 1 571 ? 16.928  25.551  -3.604  1.00 92.73 571 A 1 
ATOM 4461 O O   . GLU A 1 571 ? 15.868  26.104  -3.865  1.00 90.99 571 A 1 
ATOM 4462 C CB  . GLU A 1 571 ? 18.453  26.416  -5.446  1.00 91.88 571 A 1 
ATOM 4463 C CG  . GLU A 1 571 ? 19.760  27.162  -5.780  1.00 88.42 571 A 1 
ATOM 4464 C CD  . GLU A 1 571 ? 20.005  27.342  -7.287  1.00 85.04 571 A 1 
ATOM 4465 O OE1 . GLU A 1 571 ? 21.107  27.846  -7.615  1.00 74.91 571 A 1 
ATOM 4466 O OE2 . GLU A 1 571 ? 19.121  26.984  -8.088  1.00 75.73 571 A 1 
ATOM 4467 N N   . ARG A 1 572 ? 16.971  24.372  -2.984  1.00 92.95 572 A 1 
ATOM 4468 C CA  . ARG A 1 572 ? 15.815  23.533  -2.647  1.00 93.56 572 A 1 
ATOM 4469 C C   . ARG A 1 572 ? 15.696  23.295  -1.134  1.00 93.87 572 A 1 
ATOM 4470 O O   . ARG A 1 572 ? 15.832  22.162  -0.670  1.00 92.31 572 A 1 
ATOM 4471 C CB  . ARG A 1 572 ? 15.918  22.227  -3.437  1.00 93.55 572 A 1 
ATOM 4472 C CG  . ARG A 1 572 ? 15.834  22.450  -4.950  1.00 91.49 572 A 1 
ATOM 4473 C CD  . ARG A 1 572 ? 15.990  21.111  -5.655  1.00 90.30 572 A 1 
ATOM 4474 N NE  . ARG A 1 572 ? 15.915  21.269  -7.111  1.00 86.04 572 A 1 
ATOM 4475 C CZ  . ARG A 1 572 ? 14.923  20.923  -7.902  1.00 85.81 572 A 1 
ATOM 4476 N NH1 . ARG A 1 572 ? 13.828  20.354  -7.460  1.00 76.05 572 A 1 
ATOM 4477 N NH2 . ARG A 1 572 ? 15.039  21.152  -9.172  1.00 76.33 572 A 1 
ATOM 4478 N N   . PRO A 1 573 ? 15.430  24.343  -0.328  1.00 93.11 573 A 1 
ATOM 4479 C CA  . PRO A 1 573 ? 15.421  24.235  1.137   1.00 92.54 573 A 1 
ATOM 4480 C C   . PRO A 1 573 ? 14.264  23.388  1.691   1.00 93.18 573 A 1 
ATOM 4481 O O   . PRO A 1 573 ? 14.294  23.011  2.859   1.00 91.46 573 A 1 
ATOM 4482 C CB  . PRO A 1 573 ? 15.335  25.682  1.636   1.00 90.92 573 A 1 
ATOM 4483 C CG  . PRO A 1 573 ? 14.571  26.391  0.514   1.00 89.21 573 A 1 
ATOM 4484 C CD  . PRO A 1 573 ? 15.111  25.702  -0.736  1.00 91.82 573 A 1 
ATOM 4485 N N   . THR A 1 574 ? 13.248  23.080  0.878   1.00 93.42 574 A 1 
ATOM 4486 C CA  . THR A 1 574 ? 12.088  22.247  1.253   1.00 93.93 574 A 1 
ATOM 4487 C C   . THR A 1 574 ? 12.309  20.750  1.013   1.00 94.57 574 A 1 
ATOM 4488 O O   . THR A 1 574 ? 11.465  19.937  1.390   1.00 93.37 574 A 1 
ATOM 4489 C CB  . THR A 1 574 ? 10.838  22.706  0.493   1.00 93.03 574 A 1 
ATOM 4490 O OG1 . THR A 1 574 ? 11.098  22.710  -0.893  1.00 87.55 574 A 1 
ATOM 4491 C CG2 . THR A 1 574 ? 10.424  24.126  0.874   1.00 84.39 574 A 1 
ATOM 4492 N N   . GLU A 1 575 ? 13.433  20.367  0.405   1.00 94.73 575 A 1 
ATOM 4493 C CA  . GLU A 1 575 ? 13.794  18.993  0.068   1.00 95.18 575 A 1 
ATOM 4494 C C   . GLU A 1 575 ? 15.105  18.584  0.759   1.00 95.31 575 A 1 
ATOM 4495 O O   . GLU A 1 575 ? 15.980  19.404  1.030   1.00 93.79 575 A 1 
ATOM 4496 C CB  . GLU A 1 575 ? 13.899  18.821  -1.462  1.00 94.22 575 A 1 
ATOM 4497 C CG  . GLU A 1 575 ? 12.578  19.072  -2.220  1.00 91.79 575 A 1 
ATOM 4498 C CD  . GLU A 1 575 ? 12.720  18.915  -3.751  1.00 91.74 575 A 1 
ATOM 4499 O OE1 . GLU A 1 575 ? 11.733  18.515  -4.402  1.00 83.05 575 A 1 
ATOM 4500 O OE2 . GLU A 1 575 ? 13.807  19.214  -4.309  1.00 85.02 575 A 1 
ATOM 4501 N N   . VAL A 1 576 ? 15.252  17.299  1.027   1.00 95.66 576 A 1 
ATOM 4502 C CA  . VAL A 1 576 ? 16.467  16.694  1.584   1.00 95.93 576 A 1 
ATOM 4503 C C   . VAL A 1 576 ? 17.060  15.753  0.553   1.00 96.32 576 A 1 
ATOM 4504 O O   . VAL A 1 576 ? 16.432  14.754  0.193   1.00 94.75 576 A 1 
ATOM 4505 C CB  . VAL A 1 576 ? 16.180  15.923  2.887   1.00 94.07 576 A 1 
ATOM 4506 C CG1 . VAL A 1 576 ? 17.482  15.440  3.546   1.00 86.05 576 A 1 
ATOM 4507 C CG2 . VAL A 1 576 ? 15.446  16.791  3.898   1.00 86.03 576 A 1 
ATOM 4508 N N   . MET A 1 577 ? 18.288  16.021  0.135   1.00 95.36 577 A 1 
ATOM 4509 C CA  . MET A 1 577 ? 19.069  15.148  -0.735  1.00 95.11 577 A 1 
ATOM 4510 C C   . MET A 1 577 ? 20.000  14.299  0.119   1.00 94.75 577 A 1 
ATOM 4511 O O   . MET A 1 577 ? 20.802  14.817  0.906   1.00 93.21 577 A 1 
ATOM 4512 C CB  . MET A 1 577 ? 19.851  15.946  -1.783  1.00 94.56 577 A 1 
ATOM 4513 C CG  . MET A 1 577 ? 18.944  16.735  -2.734  1.00 91.26 577 A 1 
ATOM 4514 S SD  . MET A 1 577 ? 18.151  18.188  -1.981  1.00 88.54 577 A 1 
ATOM 4515 C CE  . MET A 1 577 ? 17.213  18.791  -3.398  1.00 79.18 577 A 1 
ATOM 4516 N N   . TRP A 1 578 ? 19.885  12.987  -0.032  1.00 95.27 578 A 1 
ATOM 4517 C CA  . TRP A 1 578 ? 20.689  12.048  0.736   1.00 95.63 578 A 1 
ATOM 4518 C C   . TRP A 1 578 ? 21.016  10.783  -0.052  1.00 95.99 578 A 1 
ATOM 4519 O O   . TRP A 1 578 ? 20.343  10.431  -1.020  1.00 95.53 578 A 1 
ATOM 4520 C CB  . TRP A 1 578 ? 20.002  11.756  2.080   1.00 95.01 578 A 1 
ATOM 4521 C CG  . TRP A 1 578 ? 18.671  11.075  2.004   1.00 94.69 578 A 1 
ATOM 4522 C CD1 . TRP A 1 578 ? 17.501  11.657  1.674   1.00 91.90 578 A 1 
ATOM 4523 C CD2 . TRP A 1 578 ? 18.359  9.671   2.264   1.00 93.79 578 A 1 
ATOM 4524 N NE1 . TRP A 1 578 ? 16.484  10.725  1.708   1.00 91.51 578 A 1 
ATOM 4525 C CE2 . TRP A 1 578 ? 16.957  9.486   2.071   1.00 93.46 578 A 1 
ATOM 4526 C CE3 . TRP A 1 578 ? 19.125  8.552   2.646   1.00 91.46 578 A 1 
ATOM 4527 C CZ2 . TRP A 1 578 ? 16.338  8.237   2.247   1.00 91.27 578 A 1 
ATOM 4528 C CZ3 . TRP A 1 578 ? 18.511  7.293   2.825   1.00 89.86 578 A 1 
ATOM 4529 C CH2 . TRP A 1 578 ? 17.125  7.137   2.625   1.00 89.49 578 A 1 
ATOM 4530 N N   . ILE A 1 579 ? 22.096  10.129  0.357   1.00 94.77 579 A 1 
ATOM 4531 C CA  . ILE A 1 579 ? 22.636  8.923   -0.265  1.00 94.84 579 A 1 
ATOM 4532 C C   . ILE A 1 579 ? 22.638  7.822   0.789   1.00 94.55 579 A 1 
ATOM 4533 O O   . ILE A 1 579 ? 23.092  8.041   1.912   1.00 93.38 579 A 1 
ATOM 4534 C CB  . ILE A 1 579 ? 24.047  9.172   -0.847  1.00 94.61 579 A 1 
ATOM 4535 C CG1 . ILE A 1 579 ? 24.078  10.412  -1.773  1.00 92.84 579 A 1 
ATOM 4536 C CG2 . ILE A 1 579 ? 24.509  7.918   -1.612  1.00 92.52 579 A 1 
ATOM 4537 C CD1 . ILE A 1 579 ? 25.469  10.781  -2.293  1.00 89.56 579 A 1 
ATOM 4538 N N   . GLU A 1 580 ? 22.143  6.649   0.431   1.00 94.45 580 A 1 
ATOM 4539 C CA  . GLU A 1 580 ? 22.136  5.453   1.273   1.00 94.10 580 A 1 
ATOM 4540 C C   . GLU A 1 580 ? 22.979  4.355   0.628   1.00 94.27 580 A 1 
ATOM 4541 O O   . GLU A 1 580 ? 22.853  4.079   -0.563  1.00 92.80 580 A 1 
ATOM 4542 C CB  . GLU A 1 580 ? 20.684  4.993   1.497   1.00 91.80 580 A 1 
ATOM 4543 C CG  . GLU A 1 580 ? 20.574  3.748   2.394   1.00 83.99 580 A 1 
ATOM 4544 C CD  . GLU A 1 580 ? 19.134  3.220   2.542   1.00 84.02 580 A 1 
ATOM 4545 O OE1 . GLU A 1 580 ? 18.844  2.632   3.605   1.00 73.32 580 A 1 
ATOM 4546 O OE2 . GLU A 1 580 ? 18.340  3.322   1.576   1.00 75.68 580 A 1 
ATOM 4547 N N   . ARG A 1 581 ? 23.819  3.700   1.423   1.00 92.93 581 A 1 
ATOM 4548 C CA  . ARG A 1 581 ? 24.511  2.470   1.036   1.00 92.06 581 A 1 
ATOM 4549 C C   . ARG A 1 581 ? 23.574  1.284   1.237   1.00 91.41 581 A 1 
ATOM 4550 O O   . ARG A 1 581 ? 23.186  0.992   2.367   1.00 88.82 581 A 1 
ATOM 4551 C CB  . ARG A 1 581 ? 25.793  2.333   1.858   1.00 90.40 581 A 1 
ATOM 4552 C CG  . ARG A 1 581 ? 26.603  1.072   1.525   1.00 86.58 581 A 1 
ATOM 4553 C CD  . ARG A 1 581 ? 27.855  1.059   2.415   1.00 84.78 581 A 1 
ATOM 4554 N NE  . ARG A 1 581 ? 28.747  -0.078  2.143   1.00 77.89 581 A 1 
ATOM 4555 C CZ  . ARG A 1 581 ? 30.046  -0.121  2.389   1.00 73.38 581 A 1 
ATOM 4556 N NH1 . ARG A 1 581 ? 30.678  0.861   2.964   1.00 65.38 581 A 1 
ATOM 4557 N NH2 . ARG A 1 581 ? 30.742  -1.159  2.057   1.00 64.28 581 A 1 
ATOM 4558 N N   . ARG A 1 582 ? 23.272  0.561   0.170   1.00 89.86 582 A 1 
ATOM 4559 C CA  . ARG A 1 582 ? 22.553  -0.719  0.241   1.00 88.73 582 A 1 
ATOM 4560 C C   . ARG A 1 582 ? 23.500  -1.876  -0.051  1.00 88.69 582 A 1 
ATOM 4561 O O   . ARG A 1 582 ? 24.313  -1.807  -0.964  1.00 85.88 582 A 1 
ATOM 4562 C CB  . ARG A 1 582 ? 21.331  -0.715  -0.681  1.00 87.81 582 A 1 
ATOM 4563 C CG  . ARG A 1 582 ? 20.269  0.297   -0.210  1.00 84.14 582 A 1 
ATOM 4564 C CD  . ARG A 1 582 ? 18.919  0.061   -0.907  1.00 79.83 582 A 1 
ATOM 4565 N NE  . ARG A 1 582 ? 17.926  1.076   -0.498  1.00 75.16 582 A 1 
ATOM 4566 C CZ  . ARG A 1 582 ? 16.741  1.314   -1.037  1.00 70.10 582 A 1 
ATOM 4567 N NH1 . ARG A 1 582 ? 16.232  0.581   -1.989  1.00 64.87 582 A 1 
ATOM 4568 N NH2 . ARG A 1 582 ? 16.041  2.329   -0.628  1.00 64.31 582 A 1 
ATOM 4569 N N   . THR A 1 583 ? 23.375  -2.934  0.736   1.00 84.73 583 A 1 
ATOM 4570 C CA  . THR A 1 583 ? 24.180  -4.151  0.580   1.00 80.88 583 A 1 
ATOM 4571 C C   . THR A 1 583 ? 23.346  -5.221  -0.114  1.00 77.26 583 A 1 
ATOM 4572 O O   . THR A 1 583 ? 22.254  -5.562  0.349   1.00 68.27 583 A 1 
ATOM 4573 C CB  . THR A 1 583 ? 24.690  -4.664  1.934   1.00 76.71 583 A 1 
ATOM 4574 O OG1 . THR A 1 583 ? 25.374  -3.638  2.618   1.00 67.23 583 A 1 
ATOM 4575 C CG2 . THR A 1 583 ? 25.644  -5.842  1.797   1.00 66.68 583 A 1 
ATOM 4576 N N   . GLY A 1 584 ? 23.858  -5.769  -1.206  1.00 74.11 584 A 1 
ATOM 4577 C CA  . GLY A 1 584 ? 23.229  -6.867  -1.918  1.00 70.32 584 A 1 
ATOM 4578 C C   . GLY A 1 584 ? 23.354  -8.173  -1.146  1.00 69.23 584 A 1 
ATOM 4579 O O   . GLY A 1 584 ? 24.442  -8.728  -1.036  1.00 63.55 584 A 1 
ATOM 4580 N N   . ARG A 1 585 ? 22.224  -8.690  -0.656  1.00 65.47 585 A 1 
ATOM 4581 C CA  . ARG A 1 585 ? 22.106  -10.114 -0.329  1.00 61.73 585 A 1 
ATOM 4582 C C   . ARG A 1 585 ? 21.663  -10.827 -1.602  1.00 58.91 585 A 1 
ATOM 4583 O O   . ARG A 1 585 ? 20.491  -10.762 -1.955  1.00 53.12 585 A 1 
ATOM 4584 C CB  . ARG A 1 585 ? 21.129  -10.347 0.836   1.00 56.79 585 A 1 
ATOM 4585 C CG  . ARG A 1 585 ? 21.699  -9.881  2.183   1.00 50.97 585 A 1 
ATOM 4586 C CD  . ARG A 1 585 ? 20.729  -10.255 3.313   1.00 47.69 585 A 1 
ATOM 4587 N NE  . ARG A 1 585 ? 21.244  -9.864  4.643   1.00 42.11 585 A 1 
ATOM 4588 C CZ  . ARG A 1 585 ? 20.674  -10.144 5.806   1.00 38.37 585 A 1 
ATOM 4589 N NH1 . ARG A 1 585 ? 19.553  -10.803 5.886   1.00 36.64 585 A 1 
ATOM 4590 N NH2 . ARG A 1 585 ? 21.222  -9.763  6.922   1.00 35.83 585 A 1 
ATOM 4591 N N   . GLY A 1 586 ? 22.595  -11.444 -2.320  1.00 57.19 586 A 1 
ATOM 4592 C CA  . GLY A 1 586 ? 22.247  -12.297 -3.457  1.00 55.71 586 A 1 
ATOM 4593 C C   . GLY A 1 586 ? 21.449  -13.512 -2.992  1.00 56.19 586 A 1 
ATOM 4594 O O   . GLY A 1 586 ? 21.739  -14.089 -1.937  1.00 52.76 586 A 1 
ATOM 4595 N N   . GLU A 1 587 ? 20.459  -13.912 -3.776  1.00 51.09 587 A 1 
ATOM 4596 C CA  . GLU A 1 587 ? 19.878  -15.253 -3.678  1.00 50.26 587 A 1 
ATOM 4597 C C   . GLU A 1 587 ? 21.023  -16.269 -3.787  1.00 49.69 587 A 1 
ATOM 4598 O O   . GLU A 1 587 ? 21.863  -16.180 -4.682  1.00 46.75 587 A 1 
ATOM 4599 C CB  . GLU A 1 587 ? 18.797  -15.455 -4.755  1.00 47.62 587 A 1 
ATOM 4600 C CG  . GLU A 1 587 ? 17.483  -14.730 -4.385  1.00 42.91 587 A 1 
ATOM 4601 C CD  . GLU A 1 587 ? 16.378  -14.869 -5.448  1.00 39.26 587 A 1 
ATOM 4602 O OE1 . GLU A 1 587 ? 15.196  -14.814 -5.044  1.00 36.66 587 A 1 
ATOM 4603 O OE2 . GLU A 1 587 ? 16.723  -14.961 -6.638  1.00 38.00 587 A 1 
ATOM 4604 N N   . LYS A 1 588 ? 21.111  -17.190 -2.810  1.00 51.51 588 A 1 
ATOM 4605 C CA  . LYS A 1 588 ? 22.213  -18.161 -2.632  1.00 52.01 588 A 1 
ATOM 4606 C C   . LYS A 1 588 ? 23.522  -17.612 -2.021  1.00 51.91 588 A 1 
ATOM 4607 O O   . LYS A 1 588 ? 24.562  -18.259 -2.134  1.00 48.05 588 A 1 
ATOM 4608 C CB  . LYS A 1 588 ? 22.465  -18.987 -3.923  1.00 48.49 588 A 1 
ATOM 4609 C CG  . LYS A 1 588 ? 21.218  -19.639 -4.532  1.00 44.02 588 A 1 
ATOM 4610 C CD  . LYS A 1 588 ? 21.543  -20.262 -5.898  1.00 41.17 588 A 1 
ATOM 4611 C CE  . LYS A 1 588 ? 20.290  -20.877 -6.532  1.00 36.35 588 A 1 
ATOM 4612 N NZ  . LYS A 1 588 ? 20.479  -21.197 -7.976  1.00 33.43 588 A 1 
ATOM 4613 N N   . GLY A 1 589 ? 23.497  -16.481 -1.320  1.00 47.67 589 A 1 
ATOM 4614 C CA  . GLY A 1 589 ? 24.640  -16.030 -0.505  1.00 47.69 589 A 1 
ATOM 4615 C C   . GLY A 1 589 ? 25.826  -15.458 -1.290  1.00 49.36 589 A 1 
ATOM 4616 O O   . GLY A 1 589 ? 26.877  -15.204 -0.702  1.00 46.77 589 A 1 
ATOM 4617 N N   . ALA A 1 590 ? 25.672  -15.218 -2.592  1.00 49.45 590 A 1 
ATOM 4618 C CA  . ALA A 1 590 ? 26.657  -14.488 -3.384  1.00 50.55 590 A 1 
ATOM 4619 C C   . ALA A 1 590 ? 26.583  -12.988 -3.052  1.00 52.21 590 A 1 
ATOM 4620 O O   . ALA A 1 590 ? 25.520  -12.376 -3.114  1.00 49.11 590 A 1 
ATOM 4621 C CB  . ALA A 1 590 ? 26.434  -14.777 -4.866  1.00 47.09 590 A 1 
ATOM 4622 N N   . ASN A 1 591 ? 27.705  -12.389 -2.675  1.00 54.95 591 A 1 
ATOM 4623 C CA  . ASN A 1 591 ? 27.782  -10.966 -2.370  1.00 58.08 591 A 1 
ATOM 4624 C C   . ASN A 1 591 ? 27.664  -10.181 -3.688  1.00 61.30 591 A 1 
ATOM 4625 O O   . ASN A 1 591 ? 28.612  -10.144 -4.465  1.00 57.51 591 A 1 
ATOM 4626 C CB  . ASN A 1 591 ? 29.095  -10.710 -1.593  1.00 51.63 591 A 1 
ATOM 4627 C CG  . ASN A 1 591 ? 29.068  -9.440  -0.765  1.00 44.77 591 A 1 
ATOM 4628 O OD1 . ASN A 1 591 ? 28.049  -8.802  -0.595  1.00 39.78 591 A 1 
ATOM 4629 N ND2 . ASN A 1 591 ? 30.174  -9.062  -0.174  1.00 38.05 591 A 1 
ATOM 4630 N N   . THR A 1 592 ? 26.497  -9.580  -3.967  1.00 67.48 592 A 1 
ATOM 4631 C CA  . THR A 1 592 ? 26.259  -8.804  -5.205  1.00 67.94 592 A 1 
ATOM 4632 C C   . THR A 1 592 ? 26.913  -7.414  -5.192  1.00 70.27 592 A 1 
ATOM 4633 O O   . THR A 1 592 ? 26.670  -6.610  -6.089  1.00 63.71 592 A 1 
ATOM 4634 C CB  . THR A 1 592 ? 24.758  -8.705  -5.536  1.00 62.16 592 A 1 
ATOM 4635 O OG1 . THR A 1 592 ? 23.999  -8.334  -4.412  1.00 54.27 592 A 1 
ATOM 4636 C CG2 . THR A 1 592 ? 24.202  -10.042 -6.020  1.00 52.45 592 A 1 
ATOM 4637 N N   . GLY A 1 593 ? 27.754  -7.143  -4.191  1.00 76.66 593 A 1 
ATOM 4638 C CA  . GLY A 1 593 ? 28.379  -5.846  -3.968  1.00 80.63 593 A 1 
ATOM 4639 C C   . GLY A 1 593 ? 27.427  -4.829  -3.334  1.00 84.66 593 A 1 
ATOM 4640 O O   . GLY A 1 593 ? 26.207  -4.997  -3.325  1.00 81.07 593 A 1 
ATOM 4641 N N   . ASP A 1 594 ? 27.998  -3.764  -2.801  1.00 86.36 594 A 1 
ATOM 4642 C CA  . ASP A 1 594 ? 27.246  -2.631  -2.271  1.00 88.78 594 A 1 
ATOM 4643 C C   . ASP A 1 594 ? 26.970  -1.622  -3.389  1.00 90.81 594 A 1 
ATOM 4644 O O   . ASP A 1 594 ? 27.728  -1.536  -4.360  1.00 89.51 594 A 1 
ATOM 4645 C CB  . ASP A 1 594 ? 28.008  -1.993  -1.107  1.00 85.90 594 A 1 
ATOM 4646 C CG  . ASP A 1 594 ? 28.146  -2.912  0.111   1.00 83.98 594 A 1 
ATOM 4647 O OD1 . ASP A 1 594 ? 27.431  -3.932  0.209   1.00 79.20 594 A 1 
ATOM 4648 O OD2 . ASP A 1 594 ? 28.944  -2.575  0.999   1.00 79.46 594 A 1 
ATOM 4649 N N   . TRP A 1 595 ? 25.890  -0.853  -3.251  1.00 92.25 595 A 1 
ATOM 4650 C CA  . TRP A 1 595 ? 25.578  0.241   -4.165  1.00 93.03 595 A 1 
ATOM 4651 C C   . TRP A 1 595 ? 24.975  1.431   -3.424  1.00 93.61 595 A 1 
ATOM 4652 O O   . TRP A 1 595 ? 24.368  1.289   -2.357  1.00 92.24 595 A 1 
ATOM 4653 C CB  . TRP A 1 595 ? 24.649  -0.233  -5.285  1.00 91.53 595 A 1 
ATOM 4654 C CG  . TRP A 1 595 ? 23.248  -0.557  -4.873  1.00 90.56 595 A 1 
ATOM 4655 C CD1 . TRP A 1 595 ? 22.200  0.294   -4.917  1.00 87.20 595 A 1 
ATOM 4656 C CD2 . TRP A 1 595 ? 22.718  -1.810  -4.347  1.00 88.56 595 A 1 
ATOM 4657 N NE1 . TRP A 1 595 ? 21.060  -0.341  -4.465  1.00 85.84 595 A 1 
ATOM 4658 C CE2 . TRP A 1 595 ? 21.322  -1.644  -4.107  1.00 88.09 595 A 1 
ATOM 4659 C CE3 . TRP A 1 595 ? 23.273  -3.068  -4.061  1.00 84.55 595 A 1 
ATOM 4660 C CZ2 . TRP A 1 595 ? 20.515  -2.680  -3.612  1.00 84.45 595 A 1 
ATOM 4661 C CZ3 . TRP A 1 595 ? 22.476  -4.117  -3.561  1.00 83.18 595 A 1 
ATOM 4662 C CH2 . TRP A 1 595 ? 21.106  -3.922  -3.336  1.00 82.56 595 A 1 
ATOM 4663 N N   . ALA A 1 596 ? 25.100  2.616   -4.022  1.00 94.19 596 A 1 
ATOM 4664 C CA  . ALA A 1 596 ? 24.514  3.852   -3.538  1.00 95.15 596 A 1 
ATOM 4665 C C   . ALA A 1 596 ? 23.109  4.070   -4.127  1.00 95.78 596 A 1 
ATOM 4666 O O   . ALA A 1 596 ? 22.856  3.859   -5.317  1.00 95.00 596 A 1 
ATOM 4667 C CB  . ALA A 1 596 ? 25.474  5.001   -3.857  1.00 94.64 596 A 1 
ATOM 4668 N N   . VAL A 1 597 ? 22.183  4.532   -3.277  1.00 95.77 597 A 1 
ATOM 4669 C CA  . VAL A 1 597 ? 20.851  5.003   -3.667  1.00 96.15 597 A 1 
ATOM 4670 C C   . VAL A 1 597 ? 20.774  6.495   -3.391  1.00 96.28 597 A 1 
ATOM 4671 O O   . VAL A 1 597 ? 20.978  6.928   -2.260  1.00 95.45 597 A 1 
ATOM 4672 C CB  . VAL A 1 597 ? 19.735  4.239   -2.934  1.00 95.35 597 A 1 
ATOM 4673 C CG1 . VAL A 1 597 ? 18.350  4.709   -3.402  1.00 92.00 597 A 1 
ATOM 4674 C CG2 . VAL A 1 597 ? 19.838  2.733   -3.202  1.00 91.69 597 A 1 
ATOM 4675 N N   . PHE A 1 598 ? 20.486  7.279   -4.423  1.00 96.76 598 A 1 
ATOM 4676 C CA  . PHE A 1 598 ? 20.307  8.725   -4.363  1.00 96.98 598 A 1 
ATOM 4677 C C   . PHE A 1 598 ? 18.833  9.030   -4.168  1.00 97.12 598 A 1 
ATOM 4678 O O   . PHE A 1 598 ? 18.027  8.650   -5.019  1.00 96.14 598 A 1 
ATOM 4679 C CB  . PHE A 1 598 ? 20.809  9.358   -5.664  1.00 96.69 598 A 1 
ATOM 4680 C CG  . PHE A 1 598 ? 22.299  9.221   -5.883  1.00 96.69 598 A 1 
ATOM 4681 C CD1 . PHE A 1 598 ? 23.148  10.300  -5.583  1.00 94.66 598 A 1 
ATOM 4682 C CD2 . PHE A 1 598 ? 22.838  8.018   -6.377  1.00 94.93 598 A 1 
ATOM 4683 C CE1 . PHE A 1 598 ? 24.529  10.180  -5.770  1.00 94.25 598 A 1 
ATOM 4684 C CE2 . PHE A 1 598 ? 24.223  7.894   -6.553  1.00 94.40 598 A 1 
ATOM 4685 C CZ  . PHE A 1 598 ? 25.068  8.976   -6.250  1.00 94.94 598 A 1 
ATOM 4686 N N   . THR A 1 599 ? 18.479  9.720   -3.085  1.00 96.54 599 A 1 
ATOM 4687 C CA  . THR A 1 599 ? 17.083  9.998   -2.723  1.00 96.58 599 A 1 
ATOM 4688 C C   . THR A 1 599 ? 16.862  11.485  -2.471  1.00 96.29 599 A 1 
ATOM 4689 O O   . THR A 1 599 ? 17.641  12.139  -1.779  1.00 95.33 599 A 1 
ATOM 4690 C CB  . THR A 1 599 ? 16.643  9.171   -1.505  1.00 96.09 599 A 1 
ATOM 4691 O OG1 . THR A 1 599 ? 16.970  7.813   -1.679  1.00 89.65 599 A 1 
ATOM 4692 C CG2 . THR A 1 599 ? 15.138  9.234   -1.267  1.00 89.07 599 A 1 
ATOM 4693 N N   . VAL A 1 600 ? 15.769  12.014  -3.023  1.00 96.09 600 A 1 
ATOM 4694 C CA  . VAL A 1 600 ? 15.223  13.349  -2.762  1.00 96.39 600 A 1 
ATOM 4695 C C   . VAL A 1 600 ? 13.923  13.169  -1.995  1.00 95.94 600 A 1 
ATOM 4696 O O   . VAL A 1 600 ? 12.999  12.535  -2.499  1.00 94.59 600 A 1 
ATOM 4697 C CB  . VAL A 1 600 ? 14.983  14.124  -4.068  1.00 95.87 600 A 1 
ATOM 4698 C CG1 . VAL A 1 600 ? 14.435  15.529  -3.784  1.00 92.56 600 A 1 
ATOM 4699 C CG2 . VAL A 1 600 ? 16.272  14.269  -4.883  1.00 92.54 600 A 1 
ATOM 4700 N N   . THR A 1 601 ? 13.846  13.718  -0.782  1.00 96.27 601 A 1 
ATOM 4701 C CA  . THR A 1 601 ? 12.683  13.565  0.106   1.00 95.89 601 A 1 
ATOM 4702 C C   . THR A 1 601 ? 12.157  14.935  0.529   1.00 95.71 601 A 1 
ATOM 4703 O O   . THR A 1 601 ? 12.960  15.774  0.931   1.00 94.72 601 A 1 
ATOM 4704 C CB  . THR A 1 601 ? 13.061  12.745  1.348   1.00 95.09 601 A 1 
ATOM 4705 O OG1 . THR A 1 601 ? 13.552  11.479  0.974   1.00 88.00 601 A 1 
ATOM 4706 C CG2 . THR A 1 601 ? 11.883  12.495  2.282   1.00 88.48 601 A 1 
ATOM 4707 N N   . PRO A 1 602 ? 10.831  15.189  0.502   1.00 95.90 602 A 1 
ATOM 4708 C CA  . PRO A 1 602 ? 10.273  16.430  1.033   1.00 95.22 602 A 1 
ATOM 4709 C C   . PRO A 1 602 ? 10.455  16.501  2.560   1.00 95.37 602 A 1 
ATOM 4710 O O   . PRO A 1 602 ? 10.246  15.520  3.282   1.00 94.35 602 A 1 
ATOM 4711 C CB  . PRO A 1 602 ? 8.800   16.425  0.616   1.00 93.70 602 A 1 
ATOM 4712 C CG  . PRO A 1 602 ? 8.466   14.938  0.508   1.00 91.57 602 A 1 
ATOM 4713 C CD  . PRO A 1 602 ? 9.770   14.325  0.006   1.00 94.37 602 A 1 
ATOM 4714 N N   . ILE A 1 603 ? 10.815  17.684  3.085   1.00 95.55 603 A 1 
ATOM 4715 C CA  . ILE A 1 603 ? 10.919  17.910  4.538   1.00 95.33 603 A 1 
ATOM 4716 C C   . ILE A 1 603 ? 9.532   17.871  5.179   1.00 94.88 603 A 1 
ATOM 4717 O O   . ILE A 1 603 ? 9.360   17.272  6.243   1.00 92.67 603 A 1 
ATOM 4718 C CB  . ILE A 1 603 ? 11.661  19.234  4.850   1.00 94.06 603 A 1 
ATOM 4719 C CG1 . ILE A 1 603 ? 13.135  19.103  4.414   1.00 87.66 603 A 1 
ATOM 4720 C CG2 . ILE A 1 603 ? 11.576  19.579  6.349   1.00 86.76 603 A 1 
ATOM 4721 C CD1 . ILE A 1 603 ? 13.973  20.370  4.611   1.00 79.59 603 A 1 
ATOM 4722 N N   . ASP A 1 604 ? 8.536   18.467  4.518   1.00 94.21 604 A 1 
ATOM 4723 C CA  . ASP A 1 604 ? 7.166   18.545  4.997   1.00 93.93 604 A 1 
ATOM 4724 C C   . ASP A 1 604 ? 6.180   18.069  3.926   1.00 94.39 604 A 1 
ATOM 4725 O O   . ASP A 1 604 ? 6.211   18.528  2.785   1.00 92.78 604 A 1 
ATOM 4726 C CB  . ASP A 1 604 ? 6.859   19.978  5.462   1.00 91.92 604 A 1 
ATOM 4727 C CG  . ASP A 1 604 ? 5.548   20.061  6.245   1.00 89.28 604 A 1 
ATOM 4728 O OD1 . ASP A 1 604 ? 4.967   18.990  6.528   1.00 83.93 604 A 1 
ATOM 4729 O OD2 . ASP A 1 604 ? 5.154   21.195  6.582   1.00 82.71 604 A 1 
ATOM 4730 N N   . VAL A 1 605 ? 5.308   17.126  4.293   1.00 94.27 605 A 1 
ATOM 4731 C CA  . VAL A 1 605 ? 4.232   16.600  3.437   1.00 94.46 605 A 1 
ATOM 4732 C C   . VAL A 1 605 ? 2.863   17.176  3.796   1.00 94.33 605 A 1 
ATOM 4733 O O   . VAL A 1 605 ? 1.893   16.928  3.085   1.00 93.05 605 A 1 
ATOM 4734 C CB  . VAL A 1 605 ? 4.197   15.059  3.442   1.00 93.68 605 A 1 
ATOM 4735 C CG1 . VAL A 1 605 ? 5.469   14.477  2.820   1.00 89.37 605 A 1 
ATOM 4736 C CG2 . VAL A 1 605 ? 4.017   14.476  4.847   1.00 89.45 605 A 1 
ATOM 4737 N N   . ALA A 1 606 ? 2.756   17.960  4.869   1.00 94.33 606 A 1 
ATOM 4738 C CA  . ALA A 1 606 ? 1.499   18.519  5.348   1.00 94.00 606 A 1 
ATOM 4739 C C   . ALA A 1 606 ? 0.757   19.368  4.292   1.00 93.74 606 A 1 
ATOM 4740 O O   . ALA A 1 606 ? -0.444  19.146  4.114   1.00 92.75 606 A 1 
ATOM 4741 C CB  . ALA A 1 606 ? 1.759   19.279  6.660   1.00 93.39 606 A 1 
ATOM 4742 N N   . PRO A 1 607 ? 1.416   20.256  3.520   1.00 93.30 607 A 1 
ATOM 4743 C CA  . PRO A 1 607 ? 0.741   21.016  2.461   1.00 92.49 607 A 1 
ATOM 4744 C C   . PRO A 1 607 ? 0.159   20.129  1.352   1.00 92.32 607 A 1 
ATOM 4745 O O   . PRO A 1 607 ? -0.942  20.390  0.866   1.00 91.08 607 A 1 
ATOM 4746 C CB  . PRO A 1 607 ? 1.798   21.977  1.908   1.00 91.54 607 A 1 
ATOM 4747 C CG  . PRO A 1 607 ? 2.796   22.122  3.054   1.00 90.18 607 A 1 
ATOM 4748 C CD  . PRO A 1 607 ? 2.784   20.727  3.665   1.00 92.53 607 A 1 
ATOM 4749 N N   . TYR A 1 608 ? 0.856   19.047  0.984   1.00 92.64 608 A 1 
ATOM 4750 C CA  . TYR A 1 608 ? 0.382   18.101  -0.030  1.00 91.78 608 A 1 
ATOM 4751 C C   . TYR A 1 608 ? -0.841  17.329  0.460   1.00 92.27 608 A 1 
ATOM 4752 O O   . TYR A 1 608 ? -1.839  17.237  -0.253  1.00 91.34 608 A 1 
ATOM 4753 C CB  . TYR A 1 608 ? 1.499   17.124  -0.416  1.00 90.21 608 A 1 
ATOM 4754 C CG  . TYR A 1 608 ? 2.696   17.771  -1.078  1.00 78.80 608 A 1 
ATOM 4755 C CD1 . TYR A 1 608 ? 2.650   18.098  -2.446  1.00 72.32 608 A 1 
ATOM 4756 C CD2 . TYR A 1 608 ? 3.856   18.043  -0.331  1.00 68.57 608 A 1 
ATOM 4757 C CE1 . TYR A 1 608 ? 3.763   18.691  -3.071  1.00 59.34 608 A 1 
ATOM 4758 C CE2 . TYR A 1 608 ? 4.972   18.640  -0.948  1.00 57.78 608 A 1 
ATOM 4759 C CZ  . TYR A 1 608 ? 4.927   18.960  -2.323  1.00 58.68 608 A 1 
ATOM 4760 O OH  . TYR A 1 608 ? 6.010   19.523  -2.924  1.00 53.60 608 A 1 
ATOM 4761 N N   . LEU A 1 609 ? -0.801  16.814  1.692   1.00 92.89 609 A 1 
ATOM 4762 C CA  . LEU A 1 609 ? -1.933  16.094  2.281   1.00 93.19 609 A 1 
ATOM 4763 C C   . LEU A 1 609 ? -3.152  17.003  2.479   1.00 93.11 609 A 1 
ATOM 4764 O O   . LEU A 1 609 ? -4.278  16.558  2.254   1.00 92.53 609 A 1 
ATOM 4765 C CB  . LEU A 1 609 ? -1.500  15.464  3.614   1.00 93.59 609 A 1 
ATOM 4766 C CG  . LEU A 1 609 ? -0.498  14.302  3.475   1.00 92.67 609 A 1 
ATOM 4767 C CD1 . LEU A 1 609 ? -0.048  13.858  4.864   1.00 90.39 609 A 1 
ATOM 4768 C CD2 . LEU A 1 609 ? -1.114  13.097  2.765   1.00 90.19 609 A 1 
ATOM 4769 N N   . LYS A 1 610 ? -2.938  18.272  2.837   1.00 92.13 610 A 1 
ATOM 4770 C CA  . LYS A 1 610 ? -4.003  19.278  2.883   1.00 91.72 610 A 1 
ATOM 4771 C C   . LYS A 1 610 ? -4.723  19.373  1.537   1.00 91.51 610 A 1 
ATOM 4772 O O   . LYS A 1 610 ? -5.914  19.084  1.468   1.00 90.72 610 A 1 
ATOM 4773 C CB  . LYS A 1 610 ? -3.406  20.630  3.304   1.00 90.90 610 A 1 
ATOM 4774 C CG  . LYS A 1 610 ? -4.501  21.696  3.435   1.00 88.74 610 A 1 
ATOM 4775 C CD  . LYS A 1 610 ? -3.943  23.116  3.346   1.00 85.74 610 A 1 
ATOM 4776 C CE  . LYS A 1 610 ? -5.125  24.068  3.508   1.00 77.79 610 A 1 
ATOM 4777 N NZ  . LYS A 1 610 ? -4.962  25.364  2.836   1.00 72.70 610 A 1 
ATOM 4778 N N   . GLY A 1 611 ? -3.993  19.724  0.474   1.00 90.37 611 A 1 
ATOM 4779 C CA  . GLY A 1 611 ? -4.575  19.986  -0.846  1.00 89.68 611 A 1 
ATOM 4780 C C   . GLY A 1 611 ? -5.084  18.739  -1.569  1.00 89.98 611 A 1 
ATOM 4781 O O   . GLY A 1 611 ? -6.033  18.819  -2.339  1.00 88.50 611 A 1 
ATOM 4782 N N   . ALA A 1 612 ? -4.481  17.566  -1.325  1.00 91.09 612 A 1 
ATOM 4783 C CA  . ALA A 1 612 ? -4.839  16.342  -2.033  1.00 90.81 612 A 1 
ATOM 4784 C C   . ALA A 1 612 ? -5.893  15.492  -1.308  1.00 91.46 612 A 1 
ATOM 4785 O O   . ALA A 1 612 ? -6.698  14.834  -1.963  1.00 90.47 612 A 1 
ATOM 4786 C CB  . ALA A 1 612 ? -3.559  15.541  -2.288  1.00 89.67 612 A 1 
ATOM 4787 N N   . LEU A 1 613 ? -5.892  15.463  0.029   1.00 92.34 613 A 1 
ATOM 4788 C CA  . LEU A 1 613 ? -6.755  14.580  0.821   1.00 93.06 613 A 1 
ATOM 4789 C C   . LEU A 1 613 ? -7.881  15.338  1.531   1.00 92.90 613 A 1 
ATOM 4790 O O   . LEU A 1 613 ? -9.032  14.926  1.429   1.00 91.77 613 A 1 
ATOM 4791 C CB  . LEU A 1 613 ? -5.892  13.772  1.812   1.00 93.62 613 A 1 
ATOM 4792 C CG  . LEU A 1 613 ? -6.681  12.847  2.755   1.00 93.76 613 A 1 
ATOM 4793 C CD1 . LEU A 1 613 ? -7.397  11.726  2.006   1.00 91.43 613 A 1 
ATOM 4794 C CD2 . LEU A 1 613 ? -5.733  12.213  3.771   1.00 91.40 613 A 1 
ATOM 4795 N N   . PHE A 1 614 ? -7.573  16.401  2.282   1.00 92.84 614 A 1 
ATOM 4796 C CA  . PHE A 1 614 ? -8.556  17.031  3.167   1.00 92.45 614 A 1 
ATOM 4797 C C   . PHE A 1 614 ? -9.469  18.031  2.450   1.00 91.52 614 A 1 
ATOM 4798 O O   . PHE A 1 614 ? -10.672 18.007  2.685   1.00 89.88 614 A 1 
ATOM 4799 C CB  . PHE A 1 614 ? -7.849  17.662  4.372   1.00 92.72 614 A 1 
ATOM 4800 C CG  . PHE A 1 614 ? -7.197  16.657  5.308   1.00 93.46 614 A 1 
ATOM 4801 C CD1 . PHE A 1 614 ? -7.995  15.769  6.054   1.00 92.24 614 A 1 
ATOM 4802 C CD2 . PHE A 1 614 ? -5.799  16.610  5.440   1.00 92.58 614 A 1 
ATOM 4803 C CE1 . PHE A 1 614 ? -7.398  14.837  6.922   1.00 92.30 614 A 1 
ATOM 4804 C CE2 . PHE A 1 614 ? -5.203  15.678  6.312   1.00 92.59 614 A 1 
ATOM 4805 C CZ  . PHE A 1 614 ? -6.002  14.791  7.053   1.00 93.22 614 A 1 
ATOM 4806 N N   . GLU A 1 615 ? -8.945  18.868  1.564   1.00 89.59 615 A 1 
ATOM 4807 C CA  . GLU A 1 615 ? -9.744  19.875  0.847   1.00 88.72 615 A 1 
ATOM 4808 C C   . GLU A 1 615 ? -10.731 19.275  -0.177  1.00 88.05 615 A 1 
ATOM 4809 O O   . GLU A 1 615 ? -11.890 19.686  -0.174  1.00 86.17 615 A 1 
ATOM 4810 C CB  . GLU A 1 615 ? -8.831  20.924  0.192   1.00 87.70 615 A 1 
ATOM 4811 C CG  . GLU A 1 615 ? -8.170  21.845  1.226   1.00 84.30 615 A 1 
ATOM 4812 C CD  . GLU A 1 615 ? -7.207  22.882  0.614   1.00 83.45 615 A 1 
ATOM 4813 O OE1 . GLU A 1 615 ? -6.933  23.903  1.298   1.00 76.11 615 A 1 
ATOM 4814 O OE2 . GLU A 1 615 ? -6.651  22.641  -0.474  1.00 77.24 615 A 1 
ATOM 4815 N N   . PRO A 1 616 ? -10.353 18.295  -1.028  1.00 88.93 616 A 1 
ATOM 4816 C CA  . PRO A 1 616 ? -11.242 17.827  -2.096  1.00 88.09 616 A 1 
ATOM 4817 C C   . PRO A 1 616 ? -12.299 16.820  -1.635  1.00 88.26 616 A 1 
ATOM 4818 O O   . PRO A 1 616 ? -13.270 16.563  -2.351  1.00 86.57 616 A 1 
ATOM 4819 C CB  . PRO A 1 616 ? -10.306 17.213  -3.142  1.00 86.67 616 A 1 
ATOM 4820 C CG  . PRO A 1 616 ? -9.144  16.685  -2.306  1.00 85.99 616 A 1 
ATOM 4821 C CD  . PRO A 1 616 ? -9.013  17.745  -1.222  1.00 88.33 616 A 1 
ATOM 4822 N N   . ASN A 1 617 ? -12.138 16.202  -0.457  1.00 89.88 617 A 1 
ATOM 4823 C CA  . ASN A 1 617 ? -13.051 15.166  0.019   1.00 90.58 617 A 1 
ATOM 4824 C C   . ASN A 1 617 ? -14.079 15.726  1.007   1.00 90.76 617 A 1 
ATOM 4825 O O   . ASN A 1 617 ? -13.736 16.421  1.957   1.00 89.38 617 A 1 
ATOM 4826 C CB  . ASN A 1 617 ? -12.267 13.986  0.607   1.00 90.91 617 A 1 
ATOM 4827 C CG  . ASN A 1 617 ? -11.540 13.202  -0.464  1.00 90.83 617 A 1 
ATOM 4828 O OD1 . ASN A 1 617 ? -12.133 12.439  -1.216  1.00 84.17 617 A 1 
ATOM 4829 N ND2 . ASN A 1 617 ? -10.246 13.360  -0.572  1.00 84.24 617 A 1 
ATOM 4830 N N   . LYS A 1 618 ? -15.346 15.329  0.836   1.00 89.67 618 A 1 
ATOM 4831 C CA  . LYS A 1 618 ? -16.451 15.741  1.718   1.00 89.84 618 A 1 
ATOM 4832 C C   . LYS A 1 618 ? -16.307 15.184  3.129   1.00 90.84 618 A 1 
ATOM 4833 O O   . LYS A 1 618 ? -16.612 15.862  4.097   1.00 89.44 618 A 1 
ATOM 4834 C CB  . LYS A 1 618 ? -17.783 15.267  1.144   1.00 88.62 618 A 1 
ATOM 4835 C CG  . LYS A 1 618 ? -18.126 15.943  -0.182  1.00 85.61 618 A 1 
ATOM 4836 C CD  . LYS A 1 618 ? -19.537 15.525  -0.586  1.00 81.24 618 A 1 
ATOM 4837 C CE  . LYS A 1 618 ? -19.948 16.256  -1.855  1.00 74.60 618 A 1 
ATOM 4838 N NZ  . LYS A 1 618 ? -21.378 16.002  -2.133  1.00 66.11 618 A 1 
ATOM 4839 N N   . THR A 1 619 ? -15.876 13.931  3.237   1.00 91.75 619 A 1 
ATOM 4840 C CA  . THR A 1 619 ? -15.655 13.279  4.530   1.00 92.87 619 A 1 
ATOM 4841 C C   . THR A 1 619 ? -14.324 12.549  4.523   1.00 93.64 619 A 1 
ATOM 4842 O O   . THR A 1 619 ? -14.077 11.707  3.661   1.00 92.90 619 A 1 
ATOM 4843 C CB  . THR A 1 619 ? -16.793 12.311  4.880   1.00 92.49 619 A 1 
ATOM 4844 O OG1 . THR A 1 619 ? -18.020 12.993  4.895   1.00 85.76 619 A 1 
ATOM 4845 C CG2 . THR A 1 619 ? -16.635 11.668  6.256   1.00 86.08 619 A 1 
ATOM 4846 N N   . VAL A 1 620 ? -13.492 12.826  5.528   1.00 94.27 620 A 1 
ATOM 4847 C CA  . VAL A 1 620 ? -12.257 12.084  5.790   1.00 94.94 620 A 1 
ATOM 4848 C C   . VAL A 1 620 ? -12.281 11.600  7.233   1.00 95.50 620 A 1 
ATOM 4849 O O   . VAL A 1 620 ? -12.235 12.401  8.159   1.00 94.93 620 A 1 
ATOM 4850 C CB  . VAL A 1 620 ? -10.998 12.919  5.489   1.00 94.39 620 A 1 
ATOM 4851 C CG1 . VAL A 1 620 ? -9.739  12.058  5.648   1.00 91.71 620 A 1 
ATOM 4852 C CG2 . VAL A 1 620 ? -11.007 13.469  4.056   1.00 92.20 620 A 1 
ATOM 4853 N N   . VAL A 1 621 ? -12.361 10.284  7.440   1.00 96.74 621 A 1 
ATOM 4854 C CA  . VAL A 1 621 ? -12.361 9.664   8.771   1.00 97.24 621 A 1 
ATOM 4855 C C   . VAL A 1 621 ? -10.973 9.105   9.055   1.00 97.36 621 A 1 
ATOM 4856 O O   . VAL A 1 621 ? -10.574 8.114   8.455   1.00 96.68 621 A 1 
ATOM 4857 C CB  . VAL A 1 621 ? -13.447 8.577   8.884   1.00 97.09 621 A 1 
ATOM 4858 C CG1 . VAL A 1 621 ? -13.478 7.972   10.294  1.00 95.68 621 A 1 
ATOM 4859 C CG2 . VAL A 1 621 ? -14.849 9.116   8.576   1.00 95.66 621 A 1 
ATOM 4860 N N   . CYS A 1 622 ? -10.243 9.700   9.986   1.00 97.17 622 A 1 
ATOM 4861 C CA  . CYS A 1 622 ? -8.926  9.255   10.432  1.00 97.16 622 A 1 
ATOM 4862 C C   . CYS A 1 622 ? -9.047  8.512   11.763  1.00 97.30 622 A 1 
ATOM 4863 O O   . CYS A 1 622 ? -9.384  9.119   12.782  1.00 96.60 622 A 1 
ATOM 4864 C CB  . CYS A 1 622 ? -8.000  10.466  10.541  1.00 96.64 622 A 1 
ATOM 4865 S SG  . CYS A 1 622 ? -7.709  11.192  8.902   1.00 95.49 622 A 1 
ATOM 4866 N N   . VAL A 1 623 ? -8.752  7.208   11.775  1.00 97.36 623 A 1 
ATOM 4867 C CA  . VAL A 1 623 ? -8.857  6.364   12.975  1.00 97.34 623 A 1 
ATOM 4868 C C   . VAL A 1 623 ? -7.531  5.664   13.260  1.00 96.89 623 A 1 
ATOM 4869 O O   . VAL A 1 623 ? -6.889  5.116   12.369  1.00 95.30 623 A 1 
ATOM 4870 C CB  . VAL A 1 623 ? -10.012 5.352   12.874  1.00 96.50 623 A 1 
ATOM 4871 C CG1 . VAL A 1 623 ? -10.251 4.653   14.220  1.00 86.44 623 A 1 
ATOM 4872 C CG2 . VAL A 1 623 ? -11.338 6.016   12.485  1.00 86.40 623 A 1 
ATOM 4873 N N   . SER A 1 624 ? -7.117  5.654   14.523  1.00 96.50 624 A 1 
ATOM 4874 C CA  . SER A 1 624 ? -5.954  4.882   14.969  1.00 95.91 624 A 1 
ATOM 4875 C C   . SER A 1 624 ? -6.017  4.604   16.470  1.00 95.77 624 A 1 
ATOM 4876 O O   . SER A 1 624 ? -6.710  5.292   17.213  1.00 94.24 624 A 1 
ATOM 4877 C CB  . SER A 1 624 ? -4.674  5.644   14.631  1.00 94.50 624 A 1 
ATOM 4878 O OG  . SER A 1 624 ? -3.540  4.911   15.041  1.00 88.43 624 A 1 
ATOM 4879 N N   . ALA A 1 625 ? -5.246  3.618   16.941  1.00 94.30 625 A 1 
ATOM 4880 C CA  . ALA A 1 625 ? -5.044  3.390   18.376  1.00 93.48 625 A 1 
ATOM 4881 C C   . ALA A 1 625 ? -4.174  4.474   19.042  1.00 93.58 625 A 1 
ATOM 4882 O O   . ALA A 1 625 ? -4.161  4.561   20.269  1.00 91.30 625 A 1 
ATOM 4883 C CB  . ALA A 1 625 ? -4.439  1.997   18.562  1.00 91.85 625 A 1 
ATOM 4884 N N   . THR A 1 626 ? -3.436  5.261   18.258  1.00 93.52 626 A 1 
ATOM 4885 C CA  . THR A 1 626 ? -2.482  6.256   18.769  1.00 93.04 626 A 1 
ATOM 4886 C C   . THR A 1 626 ? -2.417  7.469   17.840  1.00 93.39 626 A 1 
ATOM 4887 O O   . THR A 1 626 ? -1.713  7.424   16.835  1.00 90.62 626 A 1 
ATOM 4888 C CB  . THR A 1 626 ? -1.077  5.649   18.908  1.00 90.47 626 A 1 
ATOM 4889 O OG1 . THR A 1 626 ? -0.621  5.143   17.679  1.00 78.17 626 A 1 
ATOM 4890 C CG2 . THR A 1 626 ? -1.001  4.497   19.907  1.00 78.27 626 A 1 
ATOM 4891 N N   . LEU A 1 627 ? -3.123  8.543   18.169  1.00 94.27 627 A 1 
ATOM 4892 C CA  . LEU A 1 627 ? -3.039  9.848   17.484  1.00 94.67 627 A 1 
ATOM 4893 C C   . LEU A 1 627 ? -2.701  10.993  18.444  1.00 94.52 627 A 1 
ATOM 4894 O O   . LEU A 1 627 ? -2.198  12.026  18.012  1.00 92.35 627 A 1 
ATOM 4895 C CB  . LEU A 1 627 ? -4.355  10.149  16.745  1.00 94.32 627 A 1 
ATOM 4896 C CG  . LEU A 1 627 ? -4.671  9.201   15.574  1.00 94.19 627 A 1 
ATOM 4897 C CD1 . LEU A 1 627 ? -6.027  9.558   14.970  1.00 91.93 627 A 1 
ATOM 4898 C CD2 . LEU A 1 627 ? -3.627  9.271   14.459  1.00 92.37 627 A 1 
ATOM 4899 N N   . THR A 1 628 ? -2.950  10.810  19.735  1.00 94.93 628 A 1 
ATOM 4900 C CA  . THR A 1 628 ? -2.743  11.857  20.736  1.00 94.71 628 A 1 
ATOM 4901 C C   . THR A 1 628 ? -1.421  11.714  21.486  1.00 93.98 628 A 1 
ATOM 4902 O O   . THR A 1 628 ? -0.905  10.619  21.742  1.00 92.16 628 A 1 
ATOM 4903 C CB  . THR A 1 628 ? -3.909  11.959  21.730  1.00 94.29 628 A 1 
ATOM 4904 O OG1 . THR A 1 628 ? -3.999  10.792  22.508  1.00 88.93 628 A 1 
ATOM 4905 C CG2 . THR A 1 628 ? -5.243  12.200  21.037  1.00 87.98 628 A 1 
ATOM 4906 N N   . VAL A 1 629 ? -0.890  12.862  21.880  1.00 93.89 629 A 1 
ATOM 4907 C CA  . VAL A 1 629 ? 0.228   13.003  22.815  1.00 93.33 629 A 1 
ATOM 4908 C C   . VAL A 1 629 ? -0.221  13.956  23.919  1.00 92.50 629 A 1 
ATOM 4909 O O   . VAL A 1 629 ? -0.568  15.098  23.637  1.00 89.81 629 A 1 
ATOM 4910 C CB  . VAL A 1 629 ? 1.485   13.523  22.101  1.00 92.33 629 A 1 
ATOM 4911 C CG1 . VAL A 1 629 ? 2.640   13.708  23.093  1.00 87.63 629 A 1 
ATOM 4912 C CG2 . VAL A 1 629 ? 1.944   12.548  21.008  1.00 88.71 629 A 1 
ATOM 4913 N N   . ASN A 1 630 ? -0.209  13.496  25.172  1.00 91.47 630 A 1 
ATOM 4914 C CA  . ASN A 1 630 ? -0.748  14.234  26.322  1.00 90.04 630 A 1 
ATOM 4915 C C   . ASN A 1 630 ? -2.186  14.744  26.073  1.00 90.66 630 A 1 
ATOM 4916 O O   . ASN A 1 630 ? -2.461  15.932  26.226  1.00 87.62 630 A 1 
ATOM 4917 C CB  . ASN A 1 630 ? 0.212   15.362  26.743  1.00 87.58 630 A 1 
ATOM 4918 C CG  . ASN A 1 630 ? 1.623   14.897  27.019  1.00 81.27 630 A 1 
ATOM 4919 O OD1 . ASN A 1 630 ? 1.887   13.957  27.747  1.00 72.97 630 A 1 
ATOM 4920 N ND2 . ASN A 1 630 ? 2.597   15.575  26.467  1.00 71.64 630 A 1 
ATOM 4921 N N   . ASP A 1 631 ? -3.052  13.844  25.614  1.00 91.39 631 A 1 
ATOM 4922 C CA  . ASP A 1 631 ? -4.472  14.101  25.330  1.00 91.73 631 A 1 
ATOM 4923 C C   . ASP A 1 631 ? -4.749  15.166  24.246  1.00 92.47 631 A 1 
ATOM 4924 O O   . ASP A 1 631 ? -5.855  15.679  24.132  1.00 90.13 631 A 1 
ATOM 4925 C CB  . ASP A 1 631 ? -5.253  14.323  26.639  1.00 90.23 631 A 1 
ATOM 4926 C CG  . ASP A 1 631 ? -5.000  13.188  27.637  1.00 86.82 631 A 1 
ATOM 4927 O OD1 . ASP A 1 631 ? -5.047  12.018  27.192  1.00 81.33 631 A 1 
ATOM 4928 O OD2 . ASP A 1 631 ? -4.687  13.499  28.808  1.00 81.16 631 A 1 
ATOM 4929 N N   . SER A 1 632 ? -3.747  15.475  23.407  1.00 92.43 632 A 1 
ATOM 4930 C CA  . SER A 1 632 ? -3.873  16.437  22.307  1.00 92.92 632 A 1 
ATOM 4931 C C   . SER A 1 632 ? -3.551  15.805  20.952  1.00 93.67 632 A 1 
ATOM 4932 O O   . SER A 1 632 ? -2.535  15.122  20.806  1.00 92.33 632 A 1 
ATOM 4933 C CB  . SER A 1 632 ? -2.951  17.626  22.562  1.00 91.15 632 A 1 
ATOM 4934 O OG  . SER A 1 632 ? -3.092  18.588  21.537  1.00 82.39 632 A 1 
ATOM 4935 N N   . PHE A 1 633 ? -4.366  16.099  19.936  1.00 93.56 633 A 1 
ATOM 4936 C CA  . PHE A 1 633 ? -4.133  15.721  18.538  1.00 94.01 633 A 1 
ATOM 4937 C C   . PHE A 1 633 ? -3.120  16.634  17.827  1.00 93.82 633 A 1 
ATOM 4938 O O   . PHE A 1 633 ? -2.648  16.297  16.746  1.00 92.60 633 A 1 
ATOM 4939 C CB  . PHE A 1 633 ? -5.475  15.700  17.790  1.00 94.27 633 A 1 
ATOM 4940 C CG  . PHE A 1 633 ? -6.403  14.579  18.218  1.00 94.93 633 A 1 
ATOM 4941 C CD1 . PHE A 1 633 ? -6.267  13.303  17.640  1.00 93.82 633 A 1 
ATOM 4942 C CD2 . PHE A 1 633 ? -7.401  14.803  19.179  1.00 94.14 633 A 1 
ATOM 4943 C CE1 . PHE A 1 633 ? -7.127  12.258  18.019  1.00 94.03 633 A 1 
ATOM 4944 C CE2 . PHE A 1 633 ? -8.259  13.755  19.561  1.00 94.07 633 A 1 
ATOM 4945 C CZ  . PHE A 1 633 ? -8.125  12.484  18.979  1.00 94.67 633 A 1 
ATOM 4946 N N   . SER A 1 634 ? -2.731  17.764  18.427  1.00 92.47 634 A 1 
ATOM 4947 C CA  . SER A 1 634 ? -1.973  18.838  17.763  1.00 91.92 634 A 1 
ATOM 4948 C C   . SER A 1 634 ? -0.682  18.379  17.078  1.00 92.29 634 A 1 
ATOM 4949 O O   . SER A 1 634 ? -0.325  18.918  16.035  1.00 91.09 634 A 1 
ATOM 4950 C CB  . SER A 1 634 ? -1.592  19.928  18.771  1.00 90.48 634 A 1 
ATOM 4951 O OG  . SER A 1 634 ? -2.735  20.483  19.381  1.00 76.18 634 A 1 
ATOM 4952 N N   . TYR A 1 635 ? 0.034   17.403  17.643  1.00 93.34 635 A 1 
ATOM 4953 C CA  . TYR A 1 635 ? 1.237   16.863  17.002  1.00 93.49 635 A 1 
ATOM 4954 C C   . TYR A 1 635 ? 0.901   16.225  15.652  1.00 93.66 635 A 1 
ATOM 4955 O O   . TYR A 1 635 ? 1.483   16.593  14.636  1.00 92.42 635 A 1 
ATOM 4956 C CB  . TYR A 1 635 ? 1.935   15.853  17.920  1.00 93.16 635 A 1 
ATOM 4957 C CG  . TYR A 1 635 ? 3.079   15.123  17.229  1.00 92.96 635 A 1 
ATOM 4958 C CD1 . TYR A 1 635 ? 2.917   13.794  16.784  1.00 89.70 635 A 1 
ATOM 4959 C CD2 . TYR A 1 635 ? 4.288   15.795  16.978  1.00 90.45 635 A 1 
ATOM 4960 C CE1 . TYR A 1 635 ? 3.963   13.139  16.102  1.00 89.50 635 A 1 
ATOM 4961 C CE2 . TYR A 1 635 ? 5.335   15.145  16.292  1.00 89.19 635 A 1 
ATOM 4962 C CZ  . TYR A 1 635 ? 5.174   13.816  15.857  1.00 90.22 635 A 1 
ATOM 4963 O OH  . TYR A 1 635 ? 6.186   13.191  15.197  1.00 88.59 635 A 1 
ATOM 4964 N N   . TRP A 1 636 ? -0.065  15.303  15.634  1.00 94.11 636 A 1 
ATOM 4965 C CA  . TRP A 1 636 ? -0.462  14.588  14.428  1.00 94.10 636 A 1 
ATOM 4966 C C   . TRP A 1 636 ? -1.107  15.527  13.397  1.00 93.81 636 A 1 
ATOM 4967 O O   . TRP A 1 636 ? -0.716  15.502  12.237  1.00 92.94 636 A 1 
ATOM 4968 C CB  . TRP A 1 636 ? -1.366  13.416  14.816  1.00 93.91 636 A 1 
ATOM 4969 C CG  . TRP A 1 636 ? -1.850  12.617  13.653  1.00 92.71 636 A 1 
ATOM 4970 C CD1 . TRP A 1 636 ? -1.193  11.600  13.051  1.00 89.12 636 A 1 
ATOM 4971 C CD2 . TRP A 1 636 ? -3.080  12.800  12.894  1.00 92.92 636 A 1 
ATOM 4972 N NE1 . TRP A 1 636 ? -1.923  11.140  11.981  1.00 88.96 636 A 1 
ATOM 4973 C CE2 . TRP A 1 636 ? -3.094  11.847  11.834  1.00 92.04 636 A 1 
ATOM 4974 C CE3 . TRP A 1 636 ? -4.174  13.682  12.993  1.00 89.43 636 A 1 
ATOM 4975 C CZ2 . TRP A 1 636 ? -4.150  11.776  10.911  1.00 89.78 636 A 1 
ATOM 4976 C CZ3 . TRP A 1 636 ? -5.237  13.617  12.071  1.00 86.62 636 A 1 
ATOM 4977 C CH2 . TRP A 1 636 ? -5.227  12.670  11.033  1.00 86.85 636 A 1 
ATOM 4978 N N   . GLU A 1 637 ? -1.999  16.429  13.821  1.00 93.01 637 A 1 
ATOM 4979 C CA  . GLU A 1 637 ? -2.661  17.422  12.957  1.00 92.69 637 A 1 
ATOM 4980 C C   . GLU A 1 637 ? -1.667  18.345  12.237  1.00 92.54 637 A 1 
ATOM 4981 O O   . GLU A 1 637 ? -1.838  18.643  11.056  1.00 91.33 637 A 1 
ATOM 4982 C CB  . GLU A 1 637 ? -3.587  18.304  13.804  1.00 91.78 637 A 1 
ATOM 4983 C CG  . GLU A 1 637 ? -4.836  17.588  14.326  1.00 88.98 637 A 1 
ATOM 4984 C CD  . GLU A 1 637 ? -5.630  18.452  15.318  1.00 88.44 637 A 1 
ATOM 4985 O OE1 . GLU A 1 637 ? -6.802  18.116  15.565  1.00 80.64 637 A 1 
ATOM 4986 O OE2 . GLU A 1 637 ? -5.032  19.406  15.885  1.00 82.38 637 A 1 
ATOM 4987 N N   . ASN A 1 638 ? -0.611  18.780  12.926  1.00 92.16 638 A 1 
ATOM 4988 C CA  . ASN A 1 638 ? 0.452   19.577  12.306  1.00 91.51 638 A 1 
ATOM 4989 C C   . ASN A 1 638 ? 1.216   18.760  11.250  1.00 91.49 638 A 1 
ATOM 4990 O O   . ASN A 1 638 ? 1.576   19.292  10.207  1.00 89.29 638 A 1 
ATOM 4991 C CB  . ASN A 1 638 ? 1.426   20.074  13.387  1.00 90.40 638 A 1 
ATOM 4992 C CG  . ASN A 1 638 ? 0.911   21.185  14.291  1.00 85.71 638 A 1 
ATOM 4993 O OD1 . ASN A 1 638 ? 0.129   22.049  13.957  1.00 78.09 638 A 1 
ATOM 4994 N ND2 . ASN A 1 638 ? 1.409   21.242  15.500  1.00 76.48 638 A 1 
ATOM 4995 N N   . ARG A 1 639 ? 1.471   17.482  11.511  1.00 92.67 639 A 1 
ATOM 4996 C CA  . ARG A 1 639 ? 2.280   16.614  10.632  1.00 92.56 639 A 1 
ATOM 4997 C C   . ARG A 1 639 ? 1.525   16.132  9.399   1.00 93.13 639 A 1 
ATOM 4998 O O   . ARG A 1 639 ? 2.139   15.941  8.354   1.00 91.38 639 A 1 
ATOM 4999 C CB  . ARG A 1 639 ? 2.818   15.421  11.434  1.00 91.85 639 A 1 
ATOM 5000 C CG  . ARG A 1 639 ? 3.795   15.803  12.548  1.00 86.87 639 A 1 
ATOM 5001 C CD  . ARG A 1 639 ? 5.093   16.433  12.031  1.00 83.51 639 A 1 
ATOM 5002 N NE  . ARG A 1 639 ? 5.881   15.463  11.253  1.00 76.21 639 A 1 
ATOM 5003 C CZ  . ARG A 1 639 ? 6.909   15.743  10.491  1.00 69.56 639 A 1 
ATOM 5004 N NH1 . ARG A 1 639 ? 7.338   16.957  10.305  1.00 61.92 639 A 1 
ATOM 5005 N NH2 . ARG A 1 639 ? 7.529   14.778  9.899   1.00 60.02 639 A 1 
ATOM 5006 N N   . CYS A 1 640 ? 0.209   15.933  9.503   1.00 92.10 640 A 1 
ATOM 5007 C CA  . CYS A 1 640 ? -0.624  15.489  8.387   1.00 91.46 640 A 1 
ATOM 5008 C C   . CYS A 1 640 ? -1.245  16.639  7.580   1.00 90.90 640 A 1 
ATOM 5009 O O   . CYS A 1 640 ? -1.857  16.389  6.550   1.00 86.23 640 A 1 
ATOM 5010 C CB  . CYS A 1 640 ? -1.685  14.518  8.909   1.00 89.41 640 A 1 
ATOM 5011 S SG  . CYS A 1 640 ? -2.994  15.419  9.815   1.00 79.74 640 A 1 
ATOM 5012 N N   . GLY A 1 641 ? -1.109  17.898  8.034   1.00 90.46 641 A 1 
ATOM 5013 C CA  . GLY A 1 641 ? -1.643  19.072  7.337   1.00 89.77 641 A 1 
ATOM 5014 C C   . GLY A 1 641 ? -3.095  19.408  7.652   1.00 90.56 641 A 1 
ATOM 5015 O O   . GLY A 1 641 ? -3.590  20.420  7.163   1.00 87.94 641 A 1 
ATOM 5016 N N   . LEU A 1 642 ? -3.776  18.638  8.500   1.00 88.85 642 A 1 
ATOM 5017 C CA  . LEU A 1 642 ? -5.166  18.906  8.882   1.00 88.33 642 A 1 
ATOM 5018 C C   . LEU A 1 642 ? -5.325  20.280  9.547   1.00 87.06 642 A 1 
ATOM 5019 O O   . LEU A 1 642 ? -6.253  21.016  9.236   1.00 82.43 642 A 1 
ATOM 5020 C CB  . LEU A 1 642 ? -5.651  17.784  9.808   1.00 87.40 642 A 1 
ATOM 5021 C CG  . LEU A 1 642 ? -7.107  17.949  10.272  1.00 87.26 642 A 1 
ATOM 5022 C CD1 . LEU A 1 642 ? -8.089  17.985  9.105   1.00 82.06 642 A 1 
ATOM 5023 C CD2 . LEU A 1 642 ? -7.470  16.776  11.178  1.00 83.34 642 A 1 
ATOM 5024 N N   . LYS A 1 643 ? -4.371  20.687  10.386  1.00 85.38 643 A 1 
ATOM 5025 C CA  . LYS A 1 643 ? -4.383  22.017  11.016  1.00 83.22 643 A 1 
ATOM 5026 C C   . LYS A 1 643 ? -4.250  23.174  10.015  1.00 82.77 643 A 1 
ATOM 5027 O O   . LYS A 1 643 ? -4.685  24.285  10.305  1.00 76.63 643 A 1 
ATOM 5028 C CB  . LYS A 1 643 ? -3.273  22.064  12.060  1.00 79.58 643 A 1 
ATOM 5029 C CG  . LYS A 1 643 ? -3.382  23.299  12.959  1.00 74.83 643 A 1 
ATOM 5030 C CD  . LYS A 1 643 ? -2.306  23.184  14.021  1.00 70.24 643 A 1 
ATOM 5031 C CE  . LYS A 1 643 ? -2.289  24.351  14.990  1.00 60.73 643 A 1 
ATOM 5032 N NZ  . LYS A 1 643 ? -1.160  24.142  15.921  1.00 52.76 643 A 1 
ATOM 5033 N N   . LEU A 1 644 ? -3.655  22.931  8.848   1.00 82.70 644 A 1 
ATOM 5034 C CA  . LEU A 1 644 ? -3.581  23.916  7.766   1.00 80.15 644 A 1 
ATOM 5035 C C   . LEU A 1 644 ? -4.917  24.038  7.022   1.00 78.58 644 A 1 
ATOM 5036 O O   . LEU A 1 644 ? -5.160  25.068  6.404   1.00 73.39 644 A 1 
ATOM 5037 C CB  . LEU A 1 644 ? -2.444  23.553  6.789   1.00 78.22 644 A 1 
ATOM 5038 C CG  . LEU A 1 644 ? -1.037  23.451  7.392   1.00 73.38 644 A 1 
ATOM 5039 C CD1 . LEU A 1 644 ? -0.060  22.957  6.327   1.00 68.84 644 A 1 
ATOM 5040 C CD2 . LEU A 1 644 ? -0.548  24.813  7.894   1.00 69.32 644 A 1 
ATOM 5041 N N   . ALA A 1 645 ? -5.786  23.032  7.097   1.00 78.44 645 A 1 
ATOM 5042 C CA  . ALA A 1 645 ? -7.117  22.992  6.491   1.00 73.62 645 A 1 
ATOM 5043 C C   . ALA A 1 645 ? -8.222  23.592  7.394   1.00 71.31 645 A 1 
ATOM 5044 O O   . ALA A 1 645 ? -9.392  23.285  7.220   1.00 64.16 645 A 1 
ATOM 5045 C CB  . ALA A 1 645 ? -7.410  21.544  6.070   1.00 69.78 645 A 1 
ATOM 5046 N N   . SER A 1 646 ? -7.869  24.454  8.364   1.00 65.18 646 A 1 
ATOM 5047 C CA  . SER A 1 646 ? -8.689  24.903  9.506   1.00 62.40 646 A 1 
ATOM 5048 C C   . SER A 1 646 ? -9.982  25.683  9.206   1.00 65.77 646 A 1 
ATOM 5049 O O   . SER A 1 646 ? -10.564 26.249  10.129  1.00 57.54 646 A 1 
ATOM 5050 C CB  . SER A 1 646 ? -7.810  25.729  10.452  1.00 51.07 646 A 1 
ATOM 5051 O OG  . SER A 1 646 ? -7.282  26.865  9.789   1.00 43.68 646 A 1 
ATOM 5052 N N   . GLU A 1 647 ? -10.446 25.736  7.958   1.00 65.56 647 A 1 
ATOM 5053 C CA  . GLU A 1 647 ? -11.770 26.253  7.592   1.00 65.82 647 A 1 
ATOM 5054 C C   . GLU A 1 647 ? -12.871 25.178  7.688   1.00 66.88 647 A 1 
ATOM 5055 O O   . GLU A 1 647 ? -14.050 25.511  7.649   1.00 61.66 647 A 1 
ATOM 5056 C CB  . GLU A 1 647 ? -11.722 26.882  6.192   1.00 61.77 647 A 1 
ATOM 5057 C CG  . GLU A 1 647 ? -10.797 28.113  6.146   1.00 54.58 647 A 1 
ATOM 5058 C CD  . GLU A 1 647 ? -10.821 28.866  4.801   1.00 49.21 647 A 1 
ATOM 5059 O OE1 . GLU A 1 647 ? -10.167 29.935  4.748   1.00 44.34 647 A 1 
ATOM 5060 O OE2 . GLU A 1 647 ? -11.474 28.391  3.853   1.00 45.69 647 A 1 
ATOM 5061 N N   . GLN A 1 648 ? -12.513 23.895  7.838   1.00 70.80 648 A 1 
ATOM 5062 C CA  . GLN A 1 648 ? -13.463 22.791  7.974   1.00 70.25 648 A 1 
ATOM 5063 C C   . GLN A 1 648 ? -13.755 22.467  9.450   1.00 73.00 648 A 1 
ATOM 5064 O O   . GLN A 1 648 ? -12.858 22.469  10.295  1.00 66.75 648 A 1 
ATOM 5065 C CB  . GLN A 1 648 ? -12.947 21.540  7.246   1.00 64.17 648 A 1 
ATOM 5066 C CG  . GLN A 1 648 ? -12.917 21.712  5.717   1.00 56.81 648 A 1 
ATOM 5067 C CD  . GLN A 1 648 ? -12.497 20.442  4.984   1.00 51.76 648 A 1 
ATOM 5068 O OE1 . GLN A 1 648 ? -11.973 19.490  5.542   1.00 47.39 648 A 1 
ATOM 5069 N NE2 . GLN A 1 648 ? -12.703 20.369  3.684   1.00 44.28 648 A 1 
ATOM 5070 N N   . ASP A 1 649 ? -15.004 22.100  9.744   1.00 74.81 649 A 1 
ATOM 5071 C CA  . ASP A 1 649 ? -15.391 21.571  11.051  1.00 76.46 649 A 1 
ATOM 5072 C C   . ASP A 1 649 ? -14.783 20.176  11.258  1.00 80.61 649 A 1 
ATOM 5073 O O   . ASP A 1 649 ? -15.208 19.183  10.660  1.00 76.87 649 A 1 
ATOM 5074 C CB  . ASP A 1 649 ? -16.923 21.543  11.196  1.00 69.38 649 A 1 
ATOM 5075 C CG  . ASP A 1 649 ? -17.553 22.914  11.480  1.00 60.96 649 A 1 
ATOM 5076 O OD1 . ASP A 1 649 ? -16.892 23.734  12.158  1.00 54.31 649 A 1 
ATOM 5077 O OD2 . ASP A 1 649 ? -18.724 23.100  11.089  1.00 53.29 649 A 1 
ATOM 5078 N N   . VAL A 1 650 ? -13.758 20.093  12.117  1.00 91.16 650 A 1 
ATOM 5079 C CA  . VAL A 1 650 ? -13.110 18.828  12.493  1.00 92.75 650 A 1 
ATOM 5080 C C   . VAL A 1 650 ? -13.751 18.265  13.754  1.00 93.45 650 A 1 
ATOM 5081 O O   . VAL A 1 650 ? -13.698 18.859  14.831  1.00 91.81 650 A 1 
ATOM 5082 C CB  . VAL A 1 650 ? -11.585 18.975  12.655  1.00 91.65 650 A 1 
ATOM 5083 C CG1 . VAL A 1 650 ? -10.938 17.612  12.948  1.00 87.77 650 A 1 
ATOM 5084 C CG2 . VAL A 1 650 ? -10.942 19.546  11.388  1.00 88.28 650 A 1 
ATOM 5085 N N   . LEU A 1 651 ? -14.317 17.065  13.641  1.00 94.33 651 A 1 
ATOM 5086 C CA  . LEU A 1 651 ? -14.879 16.313  14.752  1.00 94.74 651 A 1 
ATOM 5087 C C   . LEU A 1 651 ? -13.787 15.448  15.385  1.00 95.25 651 A 1 
ATOM 5088 O O   . LEU A 1 651 ? -13.234 14.564  14.736  1.00 94.54 651 A 1 
ATOM 5089 C CB  . LEU A 1 651 ? -16.055 15.467  14.248  1.00 94.65 651 A 1 
ATOM 5090 C CG  . LEU A 1 651 ? -17.194 16.253  13.565  1.00 93.72 651 A 1 
ATOM 5091 C CD1 . LEU A 1 651 ? -18.271 15.270  13.111  1.00 90.71 651 A 1 
ATOM 5092 C CD2 . LEU A 1 651 ? -17.833 17.275  14.506  1.00 90.93 651 A 1 
ATOM 5093 N N   . THR A 1 652 ? -13.490 15.650  16.667  1.00 94.90 652 A 1 
ATOM 5094 C CA  . THR A 1 652 ? -12.459 14.881  17.379  1.00 95.12 652 A 1 
ATOM 5095 C C   . THR A 1 652 ? -13.041 14.019  18.495  1.00 95.58 652 A 1 
ATOM 5096 O O   . THR A 1 652 ? -14.047 14.365  19.115  1.00 94.76 652 A 1 
ATOM 5097 C CB  . THR A 1 652 ? -11.319 15.765  17.897  1.00 93.94 652 A 1 
ATOM 5098 O OG1 . THR A 1 652 ? -11.790 16.701  18.830  1.00 87.96 652 A 1 
ATOM 5099 C CG2 . THR A 1 652 ? -10.621 16.542  16.781  1.00 86.09 652 A 1 
ATOM 5100 N N   . GLY A 1 653 ? -12.407 12.867  18.777  1.00 95.94 653 A 1 
ATOM 5101 C CA  . GLY A 1 653 ? -12.809 11.995  19.878  1.00 96.25 653 A 1 
ATOM 5102 C C   . GLY A 1 653 ? -11.711 11.041  20.336  1.00 96.72 653 A 1 
ATOM 5103 O O   . GLY A 1 653 ? -10.887 10.581  19.549  1.00 95.60 653 A 1 
ATOM 5104 N N   . GLN A 1 654 ? -11.718 10.717  21.633  1.00 96.65 654 A 1 
ATOM 5105 C CA  . GLN A 1 654 ? -10.839 9.724   22.244  1.00 96.64 654 A 1 
ATOM 5106 C C   . GLN A 1 654 ? -11.678 8.614   22.877  1.00 96.70 654 A 1 
ATOM 5107 O O   . GLN A 1 654 ? -12.554 8.878   23.704  1.00 95.38 654 A 1 
ATOM 5108 C CB  . GLN A 1 654 ? -9.913  10.361  23.284  1.00 95.76 654 A 1 
ATOM 5109 C CG  . GLN A 1 654 ? -8.942  11.393  22.697  1.00 92.52 654 A 1 
ATOM 5110 C CD  . GLN A 1 654 ? -7.947  11.873  23.749  1.00 91.10 654 A 1 
ATOM 5111 O OE1 . GLN A 1 654 ? -7.552  11.141  24.637  1.00 81.60 654 A 1 
ATOM 5112 N NE2 . GLN A 1 654 ? -7.507  13.109  23.700  1.00 80.49 654 A 1 
ATOM 5113 N N   . PHE A 1 655 ? -11.393 7.367   22.512  1.00 96.24 655 A 1 
ATOM 5114 C CA  . PHE A 1 655 ? -12.154 6.188   22.912  1.00 96.06 655 A 1 
ATOM 5115 C C   . PHE A 1 655 ? -11.204 5.178   23.563  1.00 95.33 655 A 1 
ATOM 5116 O O   . PHE A 1 655 ? -10.459 4.484   22.863  1.00 93.36 655 A 1 
ATOM 5117 C CB  . PHE A 1 655 ? -12.890 5.630   21.689  1.00 96.17 655 A 1 
ATOM 5118 C CG  . PHE A 1 655 ? -13.767 6.659   21.004  1.00 96.70 655 A 1 
ATOM 5119 C CD1 . PHE A 1 655 ? -15.027 6.974   21.533  1.00 95.53 655 A 1 
ATOM 5120 C CD2 . PHE A 1 655 ? -13.285 7.363   19.886  1.00 95.82 655 A 1 
ATOM 5121 C CE1 . PHE A 1 655 ? -15.805 7.988   20.949  1.00 95.50 655 A 1 
ATOM 5122 C CE2 . PHE A 1 655 ? -14.062 8.381   19.305  1.00 95.57 655 A 1 
ATOM 5123 C CZ  . PHE A 1 655 ? -15.319 8.694   19.839  1.00 95.74 655 A 1 
ATOM 5124 N N   . PRO A 1 656 ? -11.166 5.093   24.902  1.00 94.91 656 A 1 
ATOM 5125 C CA  . PRO A 1 656 ? -10.224 4.235   25.607  1.00 93.91 656 A 1 
ATOM 5126 C C   . PRO A 1 656 ? -10.490 2.753   25.322  1.00 93.84 656 A 1 
ATOM 5127 O O   . PRO A 1 656 ? -11.618 2.332   25.049  1.00 91.99 656 A 1 
ATOM 5128 C CB  . PRO A 1 656 ? -10.375 4.586   27.088  1.00 92.16 656 A 1 
ATOM 5129 C CG  . PRO A 1 656 ? -11.811 5.097   27.183  1.00 89.93 656 A 1 
ATOM 5130 C CD  . PRO A 1 656 ? -12.014 5.803   25.846  1.00 93.14 656 A 1 
ATOM 5131 N N   . SER A 1 657 ? -9.428  1.952   25.412  1.00 92.90 657 A 1 
ATOM 5132 C CA  . SER A 1 657 ? -9.517  0.497   25.295  1.00 92.50 657 A 1 
ATOM 5133 C C   . SER A 1 657 ? -10.424 -0.083  26.386  1.00 92.50 657 A 1 
ATOM 5134 O O   . SER A 1 657 ? -10.270 0.293   27.548  1.00 91.22 657 A 1 
ATOM 5135 C CB  . SER A 1 657 ? -8.124  -0.112  25.407  1.00 91.36 657 A 1 
ATOM 5136 O OG  . SER A 1 657 ? -8.191  -1.517  25.309  1.00 85.45 657 A 1 
ATOM 5137 N N   . PRO A 1 658 ? -11.324 -1.026  26.059  1.00 92.25 658 A 1 
ATOM 5138 C CA  . PRO A 1 658 ? -12.179 -1.692  27.041  1.00 91.78 658 A 1 
ATOM 5139 C C   . PRO A 1 658 ? -11.442 -2.757  27.865  1.00 91.99 658 A 1 
ATOM 5140 O O   . PRO A 1 658 ? -12.013 -3.316  28.793  1.00 89.64 658 A 1 
ATOM 5141 C CB  . PRO A 1 658 ? -13.301 -2.308  26.200  1.00 90.37 658 A 1 
ATOM 5142 C CG  . PRO A 1 658 ? -12.596 -2.668  24.899  1.00 89.45 658 A 1 
ATOM 5143 C CD  . PRO A 1 658 ? -11.611 -1.518  24.718  1.00 91.74 658 A 1 
ATOM 5144 N N   . PHE A 1 659 ? -10.194 -3.086  27.527  1.00 91.38 659 A 1 
ATOM 5145 C CA  . PHE A 1 659 ? -9.449  -4.154  28.188  1.00 91.57 659 A 1 
ATOM 5146 C C   . PHE A 1 659 ? -9.008  -3.775  29.612  1.00 92.13 659 A 1 
ATOM 5147 O O   . PHE A 1 659 ? -8.639  -2.626  29.857  1.00 90.78 659 A 1 
ATOM 5148 C CB  . PHE A 1 659 ? -8.252  -4.565  27.327  1.00 90.33 659 A 1 
ATOM 5149 C CG  . PHE A 1 659 ? -8.587  -5.126  25.960  1.00 89.96 659 A 1 
ATOM 5150 C CD1 . PHE A 1 659 ? -9.733  -5.917  25.759  1.00 86.74 659 A 1 
ATOM 5151 C CD2 . PHE A 1 659 ? -7.710  -4.893  24.885  1.00 87.03 659 A 1 
ATOM 5152 C CE1 . PHE A 1 659 ? -10.007 -6.462  24.495  1.00 85.36 659 A 1 
ATOM 5153 C CE2 . PHE A 1 659 ? -7.978  -5.446  23.623  1.00 85.12 659 A 1 
ATOM 5154 C CZ  . PHE A 1 659 ? -9.128  -6.230  23.426  1.00 85.67 659 A 1 
ATOM 5155 N N   . PRO A 1 660 ? -8.969  -4.742  30.555  1.00 91.76 660 A 1 
ATOM 5156 C CA  . PRO A 1 660 ? -8.675  -4.486  31.964  1.00 92.01 660 A 1 
ATOM 5157 C C   . PRO A 1 660 ? -7.165  -4.357  32.233  1.00 93.01 660 A 1 
ATOM 5158 O O   . PRO A 1 660 ? -6.590  -5.128  32.999  1.00 91.47 660 A 1 
ATOM 5159 C CB  . PRO A 1 660 ? -9.343  -5.655  32.707  1.00 90.43 660 A 1 
ATOM 5160 C CG  . PRO A 1 660 ? -9.180  -6.814  31.732  1.00 89.44 660 A 1 
ATOM 5161 C CD  . PRO A 1 660 ? -9.370  -6.135  30.378  1.00 91.58 660 A 1 
ATOM 5162 N N   . TYR A 1 661 ? -6.495  -3.371  31.636  1.00 93.11 661 A 1 
ATOM 5163 C CA  . TYR A 1 661 ? -5.042  -3.164  31.753  1.00 93.60 661 A 1 
ATOM 5164 C C   . TYR A 1 661 ? -4.551  -3.103  33.207  1.00 93.90 661 A 1 
ATOM 5165 O O   . TYR A 1 661 ? -3.507  -3.671  33.516  1.00 92.31 661 A 1 
ATOM 5166 C CB  . TYR A 1 661 ? -4.632  -1.875  31.022  1.00 92.61 661 A 1 
ATOM 5167 C CG  . TYR A 1 661 ? -4.536  -2.001  29.516  1.00 92.05 661 A 1 
ATOM 5168 C CD1 . TYR A 1 661 ? -3.328  -2.401  28.919  1.00 88.29 661 A 1 
ATOM 5169 C CD2 . TYR A 1 661 ? -5.645  -1.707  28.708  1.00 88.26 661 A 1 
ATOM 5170 C CE1 . TYR A 1 661 ? -3.230  -2.512  27.519  1.00 86.72 661 A 1 
ATOM 5171 C CE2 . TYR A 1 661 ? -5.557  -1.822  27.309  1.00 86.60 661 A 1 
ATOM 5172 C CZ  . TYR A 1 661 ? -4.345  -2.222  26.711  1.00 87.29 661 A 1 
ATOM 5173 O OH  . TYR A 1 661 ? -4.257  -2.332  25.358  1.00 84.97 661 A 1 
ATOM 5174 N N   . ALA A 1 662 ? -5.314  -2.495  34.113  1.00 93.01 662 A 1 
ATOM 5175 C CA  . ALA A 1 662 ? -4.960  -2.374  35.532  1.00 93.26 662 A 1 
ATOM 5176 C C   . ALA A 1 662 ? -4.787  -3.731  36.250  1.00 93.68 662 A 1 
ATOM 5177 O O   . ALA A 1 662 ? -4.077  -3.820  37.252  1.00 91.57 662 A 1 
ATOM 5178 C CB  . ALA A 1 662 ? -6.039  -1.525  36.212  1.00 92.43 662 A 1 
ATOM 5179 N N   . GLN A 1 663 ? -5.427  -4.791  35.755  1.00 93.19 663 A 1 
ATOM 5180 C CA  . GLN A 1 663 ? -5.369  -6.140  36.328  1.00 92.68 663 A 1 
ATOM 5181 C C   . GLN A 1 663 ? -4.509  -7.086  35.483  1.00 93.20 663 A 1 
ATOM 5182 O O   . GLN A 1 663 ? -3.758  -7.890  36.032  1.00 90.96 663 A 1 
ATOM 5183 C CB  . GLN A 1 663 ? -6.795  -6.691  36.464  1.00 90.98 663 A 1 
ATOM 5184 C CG  . GLN A 1 663 ? -7.666  -5.847  37.409  1.00 81.40 663 A 1 
ATOM 5185 C CD  . GLN A 1 663 ? -9.097  -6.366  37.530  1.00 76.13 663 A 1 
ATOM 5186 O OE1 . GLN A 1 663 ? -9.479  -7.402  37.016  1.00 67.02 663 A 1 
ATOM 5187 N NE2 . GLN A 1 663 ? -9.964  -5.658  38.223  1.00 63.29 663 A 1 
ATOM 5188 N N   . ALA A 1 664 ? -4.599  -6.971  34.160  1.00 92.92 664 A 1 
ATOM 5189 C CA  . ALA A 1 664 ? -4.049  -7.925  33.201  1.00 92.86 664 A 1 
ATOM 5190 C C   . ALA A 1 664 ? -2.645  -7.577  32.684  1.00 93.38 664 A 1 
ATOM 5191 O O   . ALA A 1 664 ? -1.994  -8.425  32.074  1.00 91.71 664 A 1 
ATOM 5192 C CB  . ALA A 1 664 ? -5.056  -8.043  32.061  1.00 91.60 664 A 1 
ATOM 5193 N N   . VAL A 1 665 ? -2.151  -6.351  32.920  1.00 94.00 665 A 1 
ATOM 5194 C CA  . VAL A 1 665 ? -0.836  -5.922  32.427  1.00 94.49 665 A 1 
ATOM 5195 C C   . VAL A 1 665 ? 0.051   -5.429  33.565  1.00 94.95 665 A 1 
ATOM 5196 O O   . VAL A 1 665 ? -0.326  -4.549  34.340  1.00 94.08 665 A 1 
ATOM 5197 C CB  . VAL A 1 665 ? -0.947  -4.874  31.306  1.00 93.52 665 A 1 
ATOM 5198 C CG1 . VAL A 1 665 ? 0.432   -4.499  30.756  1.00 89.44 665 A 1 
ATOM 5199 C CG2 . VAL A 1 665 ? -1.781  -5.406  30.134  1.00 89.77 665 A 1 
ATOM 5200 N N   . LEU A 1 666 ? 1.279   -5.954  33.616  1.00 94.68 666 A 1 
ATOM 5201 C CA  . LEU A 1 666 ? 2.346   -5.467  34.485  1.00 95.27 666 A 1 
ATOM 5202 C C   . LEU A 1 666 ? 3.361   -4.661  33.669  1.00 95.50 666 A 1 
ATOM 5203 O O   . LEU A 1 666 ? 4.016   -5.203  32.781  1.00 94.67 666 A 1 
ATOM 5204 C CB  . LEU A 1 666 ? 2.993   -6.667  35.200  1.00 95.45 666 A 1 
ATOM 5205 C CG  . LEU A 1 666 ? 4.159   -6.306  36.137  1.00 95.41 666 A 1 
ATOM 5206 C CD1 . LEU A 1 666 ? 3.699   -5.480  37.336  1.00 92.62 666 A 1 
ATOM 5207 C CD2 . LEU A 1 666 ? 4.819   -7.575  36.664  1.00 92.65 666 A 1 
ATOM 5208 N N   . LEU A 1 667 ? 3.556   -3.389  34.018  1.00 95.44 667 A 1 
ATOM 5209 C CA  . LEU A 1 667 ? 4.684   -2.590  33.540  1.00 95.64 667 A 1 
ATOM 5210 C C   . LEU A 1 667 ? 5.875   -2.773  34.486  1.00 96.13 667 A 1 
ATOM 5211 O O   . LEU A 1 667 ? 5.835   -2.358  35.647  1.00 95.37 667 A 1 
ATOM 5212 C CB  . LEU A 1 667 ? 4.258   -1.121  33.418  1.00 95.09 667 A 1 
ATOM 5213 C CG  . LEU A 1 667 ? 5.391   -0.185  32.966  1.00 94.31 667 A 1 
ATOM 5214 C CD1 . LEU A 1 667 ? 5.859   -0.471  31.542  1.00 90.90 667 A 1 
ATOM 5215 C CD2 . LEU A 1 667 ? 4.917   1.265   33.039  1.00 90.53 667 A 1 
ATOM 5216 N N   . ALA A 1 668 ? 6.946   -3.381  33.979  1.00 96.15 668 A 1 
ATOM 5217 C CA  . ALA A 1 668 ? 8.145   -3.716  34.724  1.00 96.51 668 A 1 
ATOM 5218 C C   . ALA A 1 668 ? 9.328   -2.861  34.252  1.00 96.64 668 A 1 
ATOM 5219 O O   . ALA A 1 668 ? 9.726   -2.929  33.094  1.00 95.50 668 A 1 
ATOM 5220 C CB  . ALA A 1 668 ? 8.381   -5.221  34.560  1.00 96.03 668 A 1 
ATOM 5221 N N   . ILE A 1 669 ? 9.913   -2.053  35.153  1.00 96.71 669 A 1 
ATOM 5222 C CA  . ILE A 1 669 ? 11.055  -1.189  34.818  1.00 96.76 669 A 1 
ATOM 5223 C C   . ILE A 1 669 ? 12.123  -1.352  35.901  1.00 96.97 669 A 1 
ATOM 5224 O O   . ILE A 1 669 ? 11.870  -0.980  37.048  1.00 96.11 669 A 1 
ATOM 5225 C CB  . ILE A 1 669 ? 10.642  0.293   34.667  1.00 95.92 669 A 1 
ATOM 5226 C CG1 . ILE A 1 669 ? 9.432   0.464   33.722  1.00 93.54 669 A 1 
ATOM 5227 C CG2 . ILE A 1 669 ? 11.854  1.109   34.167  1.00 93.51 669 A 1 
ATOM 5228 C CD1 . ILE A 1 669 ? 8.866   1.883   33.712  1.00 88.73 669 A 1 
ATOM 5229 N N   . PRO A 1 670 ? 13.326  -1.868  35.580  1.00 96.93 670 A 1 
ATOM 5230 C CA  . PRO A 1 670 ? 14.376  -2.019  36.580  1.00 96.77 670 A 1 
ATOM 5231 C C   . PRO A 1 670 ? 14.870  -0.655  37.079  1.00 96.41 670 A 1 
ATOM 5232 O O   . PRO A 1 670 ? 15.352  0.167   36.300  1.00 95.12 670 A 1 
ATOM 5233 C CB  . PRO A 1 670 ? 15.485  -2.842  35.914  1.00 96.21 670 A 1 
ATOM 5234 C CG  . PRO A 1 670 ? 14.836  -3.444  34.668  1.00 94.49 670 A 1 
ATOM 5235 C CD  . PRO A 1 670 ? 13.737  -2.455  34.319  1.00 96.29 670 A 1 
ATOM 5236 N N   . ALA A 1 671 ? 14.786  -0.401  38.387  1.00 96.24 671 A 1 
ATOM 5237 C CA  . ALA A 1 671 ? 15.236  0.862   38.993  1.00 95.95 671 A 1 
ATOM 5238 C C   . ALA A 1 671 ? 16.760  1.055   38.902  1.00 95.83 671 A 1 
ATOM 5239 O O   . ALA A 1 671 ? 17.263  2.179   38.908  1.00 92.67 671 A 1 
ATOM 5240 C CB  . ALA A 1 671 ? 14.766  0.886   40.452  1.00 94.77 671 A 1 
ATOM 5241 N N   . ASP A 1 672 ? 17.493  -0.051  38.785  1.00 95.19 672 A 1 
ATOM 5242 C CA  . ASP A 1 672 ? 18.940  -0.127  38.612  1.00 94.93 672 A 1 
ATOM 5243 C C   . ASP A 1 672 ? 19.383  -0.175  37.139  1.00 95.09 672 A 1 
ATOM 5244 O O   . ASP A 1 672 ? 20.584  -0.169  36.873  1.00 92.33 672 A 1 
ATOM 5245 C CB  . ASP A 1 672 ? 19.482  -1.314  39.437  1.00 93.96 672 A 1 
ATOM 5246 C CG  . ASP A 1 672 ? 18.900  -2.687  39.068  1.00 94.65 672 A 1 
ATOM 5247 O OD1 . ASP A 1 672 ? 17.773  -2.737  38.519  1.00 90.40 672 A 1 
ATOM 5248 O OD2 . ASP A 1 672 ? 19.545  -3.700  39.415  1.00 90.71 672 A 1 
ATOM 5249 N N   . ALA A 1 673 ? 18.457  -0.132  36.172  1.00 95.20 673 A 1 
ATOM 5250 C CA  . ALA A 1 673 ? 18.796  -0.098  34.748  1.00 94.69 673 A 1 
ATOM 5251 C C   . ALA A 1 673 ? 19.737  1.076   34.416  1.00 94.81 673 A 1 
ATOM 5252 O O   . ALA A 1 673 ? 19.433  2.222   34.768  1.00 93.14 673 A 1 
ATOM 5253 C CB  . ALA A 1 673 ? 17.518  -0.017  33.904  1.00 93.51 673 A 1 
ATOM 5254 N N   . PRO A 1 674 ? 20.877  0.838   33.730  1.00 95.36 674 A 1 
ATOM 5255 C CA  . PRO A 1 674 ? 21.776  1.914   33.331  1.00 94.79 674 A 1 
ATOM 5256 C C   . PRO A 1 674 ? 21.139  2.816   32.264  1.00 94.88 674 A 1 
ATOM 5257 O O   . PRO A 1 674 ? 20.143  2.465   31.623  1.00 93.36 674 A 1 
ATOM 5258 C CB  . PRO A 1 674 ? 23.055  1.221   32.852  1.00 93.56 674 A 1 
ATOM 5259 C CG  . PRO A 1 674 ? 22.551  -0.139  32.363  1.00 91.66 674 A 1 
ATOM 5260 C CD  . PRO A 1 674 ? 21.382  -0.449  33.287  1.00 94.02 674 A 1 
ATOM 5261 N N   . LEU A 1 675 ? 21.697  4.011   32.087  1.00 94.32 675 A 1 
ATOM 5262 C CA  . LEU A 1 675 ? 21.297  4.897   30.996  1.00 94.45 675 A 1 
ATOM 5263 C C   . LEU A 1 675 ? 21.963  4.449   29.683  1.00 94.53 675 A 1 
ATOM 5264 O O   . LEU A 1 675 ? 23.071  3.920   29.721  1.00 92.87 675 A 1 
ATOM 5265 C CB  . LEU A 1 675 ? 21.644  6.356   31.343  1.00 93.48 675 A 1 
ATOM 5266 C CG  . LEU A 1 675 ? 20.917  6.931   32.571  1.00 92.36 675 A 1 
ATOM 5267 C CD1 . LEU A 1 675 ? 21.388  8.364   32.821  1.00 87.66 675 A 1 
ATOM 5268 C CD2 . LEU A 1 675 ? 19.398  6.965   32.389  1.00 88.17 675 A 1 
ATOM 5269 N N   . PRO A 1 676 ? 21.342  4.689   28.510  1.00 94.05 676 A 1 
ATOM 5270 C CA  . PRO A 1 676 ? 21.877  4.235   27.216  1.00 92.99 676 A 1 
ATOM 5271 C C   . PRO A 1 676 ? 23.242  4.799   26.804  1.00 92.82 676 A 1 
ATOM 5272 O O   . PRO A 1 676 ? 23.840  4.290   25.857  1.00 90.49 676 A 1 
ATOM 5273 C CB  . PRO A 1 676 ? 20.820  4.641   26.183  1.00 91.46 676 A 1 
ATOM 5274 C CG  . PRO A 1 676 ? 19.528  4.637   26.985  1.00 89.90 676 A 1 
ATOM 5275 C CD  . PRO A 1 676 ? 19.982  5.179   28.333  1.00 92.22 676 A 1 
ATOM 5276 N N   . ASP A 1 677 ? 23.700  5.856   27.452  1.00 92.79 677 A 1 
ATOM 5277 C CA  . ASP A 1 677 ? 25.009  6.498   27.277  1.00 92.18 677 A 1 
ATOM 5278 C C   . ASP A 1 677 ? 26.102  5.905   28.189  1.00 92.87 677 A 1 
ATOM 5279 O O   . ASP A 1 677 ? 27.267  6.257   28.045  1.00 90.71 677 A 1 
ATOM 5280 C CB  . ASP A 1 677 ? 24.853  8.021   27.487  1.00 90.41 677 A 1 
ATOM 5281 C CG  . ASP A 1 677 ? 24.263  8.442   28.849  1.00 86.69 677 A 1 
ATOM 5282 O OD1 . ASP A 1 677 ? 23.501  7.648   29.450  1.00 80.69 677 A 1 
ATOM 5283 O OD2 . ASP A 1 677 ? 24.467  9.612   29.249  1.00 81.75 677 A 1 
ATOM 5284 N N   . GLN A 1 678 ? 25.757  4.998   29.090  1.00 93.48 678 A 1 
ATOM 5285 C CA  . GLN A 1 678 ? 26.706  4.319   29.976  1.00 93.66 678 A 1 
ATOM 5286 C C   . GLN A 1 678 ? 27.272  3.050   29.314  1.00 93.71 678 A 1 
ATOM 5287 O O   . GLN A 1 678 ? 26.530  2.268   28.725  1.00 92.19 678 A 1 
ATOM 5288 C CB  . GLN A 1 678 ? 26.027  3.990   31.319  1.00 93.44 678 A 1 
ATOM 5289 C CG  . GLN A 1 678 ? 25.648  5.261   32.094  1.00 91.17 678 A 1 
ATOM 5290 C CD  . GLN A 1 678 ? 24.901  4.993   33.399  1.00 90.47 678 A 1 
ATOM 5291 O OE1 . GLN A 1 678 ? 24.277  3.972   33.640  1.00 84.30 678 A 1 
ATOM 5292 N NE2 . GLN A 1 678 ? 24.904  5.943   34.309  1.00 81.56 678 A 1 
ATOM 5293 N N   . GLU A 1 679 ? 28.567  2.793   29.479  1.00 93.11 679 A 1 
ATOM 5294 C CA  . GLU A 1 679 ? 29.250  1.623   28.892  1.00 92.90 679 A 1 
ATOM 5295 C C   . GLU A 1 679 ? 28.629  0.279   29.314  1.00 93.00 679 A 1 
ATOM 5296 O O   . GLU A 1 679 ? 28.566  -0.669  28.532  1.00 89.77 679 A 1 
ATOM 5297 C CB  . GLU A 1 679 ? 30.733  1.627   29.300  1.00 91.59 679 A 1 
ATOM 5298 C CG  . GLU A 1 679 ? 31.519  2.808   28.707  1.00 82.92 679 A 1 
ATOM 5299 C CD  . GLU A 1 679 ? 33.018  2.764   29.056  1.00 76.16 679 A 1 
ATOM 5300 O OE1 . GLU A 1 679 ? 33.765  3.560   28.449  1.00 67.78 679 A 1 
ATOM 5301 O OE2 . GLU A 1 679 ? 33.399  1.956   29.935  1.00 68.95 679 A 1 
ATOM 5302 N N   . SER A 1 680 ? 28.096  0.209   30.540  1.00 93.92 680 A 1 
ATOM 5303 C CA  . SER A 1 680 ? 27.444  -0.993  31.079  1.00 94.46 680 A 1 
ATOM 5304 C C   . SER A 1 680 ? 26.083  -1.305  30.449  1.00 94.84 680 A 1 
ATOM 5305 O O   . SER A 1 680 ? 25.556  -2.398  30.666  1.00 92.78 680 A 1 
ATOM 5306 C CB  . SER A 1 680 ? 27.304  -0.862  32.601  1.00 93.57 680 A 1 
ATOM 5307 O OG  . SER A 1 680 ? 26.563  0.291   32.946  1.00 90.95 680 A 1 
ATOM 5308 N N   . TYR A 1 681 ? 25.501  -0.381  29.685  1.00 95.49 681 A 1 
ATOM 5309 C CA  . TYR A 1 681 ? 24.137  -0.515  29.168  1.00 95.56 681 A 1 
ATOM 5310 C C   . TYR A 1 681 ? 23.965  -1.718  28.236  1.00 95.73 681 A 1 
ATOM 5311 O O   . TYR A 1 681 ? 23.017  -2.481  28.390  1.00 94.70 681 A 1 
ATOM 5312 C CB  . TYR A 1 681 ? 23.742  0.773   28.444  1.00 94.78 681 A 1 
ATOM 5313 C CG  . TYR A 1 681 ? 22.334  0.742   27.889  1.00 94.30 681 A 1 
ATOM 5314 C CD1 . TYR A 1 681 ? 22.112  0.549   26.514  1.00 89.49 681 A 1 
ATOM 5315 C CD2 . TYR A 1 681 ? 21.243  0.878   28.766  1.00 89.75 681 A 1 
ATOM 5316 C CE1 . TYR A 1 681 ? 20.802  0.515   26.013  1.00 88.74 681 A 1 
ATOM 5317 C CE2 . TYR A 1 681 ? 19.931  0.841   28.272  1.00 88.20 681 A 1 
ATOM 5318 C CZ  . TYR A 1 681 ? 19.708  0.666   26.891  1.00 90.43 681 A 1 
ATOM 5319 O OH  . TYR A 1 681 ? 18.443  0.647   26.412  1.00 88.41 681 A 1 
ATOM 5320 N N   . ARG A 1 682 ? 24.893  -1.927  27.299  1.00 95.51 682 A 1 
ATOM 5321 C CA  . ARG A 1 682 ? 24.823  -3.038  26.335  1.00 95.30 682 A 1 
ATOM 5322 C C   . ARG A 1 682 ? 24.860  -4.391  27.044  1.00 95.85 682 A 1 
ATOM 5323 O O   . ARG A 1 682 ? 23.959  -5.198  26.848  1.00 95.11 682 A 1 
ATOM 5324 C CB  . ARG A 1 682 ? 25.937  -2.876  25.290  1.00 93.87 682 A 1 
ATOM 5325 C CG  . ARG A 1 682 ? 25.873  -3.946  24.188  1.00 85.86 682 A 1 
ATOM 5326 C CD  . ARG A 1 682 ? 26.923  -3.635  23.111  1.00 81.23 682 A 1 
ATOM 5327 N NE  . ARG A 1 682 ? 26.946  -4.633  22.031  1.00 71.58 682 A 1 
ATOM 5328 C CZ  . ARG A 1 682 ? 27.423  -4.451  20.806  1.00 64.27 682 A 1 
ATOM 5329 N NH1 . ARG A 1 682 ? 27.992  -3.343  20.423  1.00 58.61 682 A 1 
ATOM 5330 N NH2 . ARG A 1 682 ? 27.333  -5.390  19.922  1.00 57.38 682 A 1 
ATOM 5331 N N   . ALA A 1 683 ? 25.837  -4.591  27.929  1.00 95.32 683 A 1 
ATOM 5332 C CA  . ALA A 1 683 ? 25.957  -5.829  28.703  1.00 95.72 683 A 1 
ATOM 5333 C C   . ALA A 1 683 ? 24.740  -6.071  29.618  1.00 96.14 683 A 1 
ATOM 5334 O O   . ALA A 1 683 ? 24.297  -7.208  29.780  1.00 94.88 683 A 1 
ATOM 5335 C CB  . ALA A 1 683 ? 27.255  -5.754  29.516  1.00 95.18 683 A 1 
ATOM 5336 N N   . PHE A 1 684 ? 24.175  -5.003  30.189  1.00 95.68 684 A 1 
ATOM 5337 C CA  . PHE A 1 684 ? 22.938  -5.087  30.964  1.00 95.93 684 A 1 
ATOM 5338 C C   . PHE A 1 684 ? 21.762  -5.551  30.101  1.00 96.43 684 A 1 
ATOM 5339 O O   . PHE A 1 684 ? 21.065  -6.475  30.500  1.00 95.73 684 A 1 
ATOM 5340 C CB  . PHE A 1 684 ? 22.645  -3.736  31.633  1.00 95.78 684 A 1 
ATOM 5341 C CG  . PHE A 1 684 ? 21.279  -3.681  32.290  1.00 96.01 684 A 1 
ATOM 5342 C CD1 . PHE A 1 684 ? 20.189  -3.123  31.597  1.00 93.27 684 A 1 
ATOM 5343 C CD2 . PHE A 1 684 ? 21.084  -4.243  33.563  1.00 94.00 684 A 1 
ATOM 5344 C CE1 . PHE A 1 684 ? 18.909  -3.126  32.174  1.00 93.81 684 A 1 
ATOM 5345 C CE2 . PHE A 1 684 ? 19.807  -4.247  34.143  1.00 93.65 684 A 1 
ATOM 5346 C CZ  . PHE A 1 684 ? 18.718  -3.687  33.447  1.00 94.52 684 A 1 
ATOM 5347 N N   . VAL A 1 685 ? 21.544  -4.951  28.932  1.00 96.27 685 A 1 
ATOM 5348 C CA  . VAL A 1 685 ? 20.444  -5.312  28.021  1.00 96.36 685 A 1 
ATOM 5349 C C   . VAL A 1 685 ? 20.574  -6.754  27.545  1.00 96.55 685 A 1 
ATOM 5350 O O   . VAL A 1 685 ? 19.589  -7.484  27.594  1.00 95.82 685 A 1 
ATOM 5351 C CB  . VAL A 1 685 ? 20.364  -4.336  26.833  1.00 95.49 685 A 1 
ATOM 5352 C CG1 . VAL A 1 685 ? 19.408  -4.816  25.729  1.00 92.06 685 A 1 
ATOM 5353 C CG2 . VAL A 1 685 ? 19.849  -2.972  27.303  1.00 92.06 685 A 1 
ATOM 5354 N N   . ASP A 1 686 ? 21.769  -7.184  27.141  1.00 96.15 686 A 1 
ATOM 5355 C CA  . ASP A 1 686 ? 22.030  -8.547  26.661  1.00 95.88 686 A 1 
ATOM 5356 C C   . ASP A 1 686 ? 21.669  -9.599  27.732  1.00 95.82 686 A 1 
ATOM 5357 O O   . ASP A 1 686 ? 20.957  -10.566 27.462  1.00 94.99 686 A 1 
ATOM 5358 C CB  . ASP A 1 686 ? 23.510  -8.662  26.224  1.00 95.15 686 A 1 
ATOM 5359 C CG  . ASP A 1 686 ? 23.890  -7.853  24.966  1.00 94.11 686 A 1 
ATOM 5360 O OD1 . ASP A 1 686 ? 22.995  -7.277  24.305  1.00 90.34 686 A 1 
ATOM 5361 O OD2 . ASP A 1 686 ? 25.087  -7.827  24.606  1.00 90.72 686 A 1 
ATOM 5362 N N   . ASN A 1 687 ? 22.075  -9.370  28.989  1.00 95.86 687 A 1 
ATOM 5363 C CA  . ASN A 1 687 ? 21.758  -10.253 30.119  1.00 95.63 687 A 1 
ATOM 5364 C C   . ASN A 1 687 ? 20.280  -10.170 30.539  1.00 96.18 687 A 1 
ATOM 5365 O O   . ASN A 1 687 ? 19.633  -11.188 30.796  1.00 95.06 687 A 1 
ATOM 5366 C CB  . ASN A 1 687 ? 22.700  -9.865  31.269  1.00 94.43 687 A 1 
ATOM 5367 C CG  . ASN A 1 687 ? 22.578  -10.707 32.531  1.00 82.77 687 A 1 
ATOM 5368 O OD1 . ASN A 1 687 ? 22.100  -11.826 32.586  1.00 72.87 687 A 1 
ATOM 5369 N ND2 . ASN A 1 687 ? 23.051  -10.190 33.639  1.00 70.51 687 A 1 
ATOM 5370 N N   . ALA A 1 688 ? 19.720  -8.956  30.633  1.00 96.32 688 A 1 
ATOM 5371 C CA  . ALA A 1 688 ? 18.346  -8.746  31.078  1.00 96.49 688 A 1 
ATOM 5372 C C   . ALA A 1 688 ? 17.328  -9.329  30.094  1.00 96.62 688 A 1 
ATOM 5373 O O   . ALA A 1 688 ? 16.370  -9.965  30.526  1.00 95.85 688 A 1 
ATOM 5374 C CB  . ALA A 1 688 ? 18.119  -7.250  31.318  1.00 96.29 688 A 1 
ATOM 5375 N N   . ALA A 1 689 ? 17.548  -9.170  28.791  1.00 96.55 689 A 1 
ATOM 5376 C CA  . ALA A 1 689 ? 16.687  -9.736  27.759  1.00 96.21 689 A 1 
ATOM 5377 C C   . ALA A 1 689 ? 16.628  -11.268 27.847  1.00 96.24 689 A 1 
ATOM 5378 O O   . ALA A 1 689 ? 15.535  -11.835 27.837  1.00 95.14 689 A 1 
ATOM 5379 C CB  . ALA A 1 689 ? 17.189  -9.257  26.393  1.00 95.34 689 A 1 
ATOM 5380 N N   . ALA A 1 690 ? 17.779  -11.929 28.020  1.00 96.30 690 A 1 
ATOM 5381 C CA  . ALA A 1 690 ? 17.853  -13.381 28.192  1.00 96.11 690 A 1 
ATOM 5382 C C   . ALA A 1 690 ? 17.083  -13.858 29.434  1.00 96.05 690 A 1 
ATOM 5383 O O   . ALA A 1 690 ? 16.194  -14.698 29.327  1.00 94.88 690 A 1 
ATOM 5384 C CB  . ALA A 1 690 ? 19.329  -13.789 28.250  1.00 95.23 690 A 1 
ATOM 5385 N N   . LYS A 1 691 ? 17.344  -13.262 30.610  1.00 96.64 691 A 1 
ATOM 5386 C CA  . LYS A 1 691 ? 16.693  -13.654 31.877  1.00 96.50 691 A 1 
ATOM 5387 C C   . LYS A 1 691 ? 15.189  -13.390 31.899  1.00 96.66 691 A 1 
ATOM 5388 O O   . LYS A 1 691 ? 14.438  -14.160 32.491  1.00 95.61 691 A 1 
ATOM 5389 C CB  . LYS A 1 691 ? 17.347  -12.920 33.048  1.00 96.13 691 A 1 
ATOM 5390 C CG  . LYS A 1 691 ? 18.741  -13.476 33.337  1.00 91.44 691 A 1 
ATOM 5391 C CD  . LYS A 1 691 ? 19.318  -12.764 34.558  1.00 83.92 691 A 1 
ATOM 5392 C CE  . LYS A 1 691 ? 20.664  -13.391 34.887  1.00 76.92 691 A 1 
ATOM 5393 N NZ  . LYS A 1 691 ? 21.273  -12.737 36.062  1.00 66.39 691 A 1 
ATOM 5394 N N   . LEU A 1 692 ? 14.740  -12.305 31.290  1.00 96.67 692 A 1 
ATOM 5395 C CA  . LEU A 1 692 ? 13.312  -12.011 31.175  1.00 96.50 692 A 1 
ATOM 5396 C C   . LEU A 1 692 ? 12.609  -13.038 30.283  1.00 96.27 692 A 1 
ATOM 5397 O O   . LEU A 1 692 ? 11.555  -13.546 30.665  1.00 95.45 692 A 1 
ATOM 5398 C CB  . LEU A 1 692 ? 13.123  -10.590 30.625  1.00 96.54 692 A 1 
ATOM 5399 C CG  . LEU A 1 692 ? 13.406  -9.469  31.637  1.00 95.94 692 A 1 
ATOM 5400 C CD1 . LEU A 1 692 ? 13.484  -8.133  30.902  1.00 93.55 692 A 1 
ATOM 5401 C CD2 . LEU A 1 692 ? 12.303  -9.356  32.687  1.00 93.58 692 A 1 
ATOM 5402 N N   . ALA A 1 693 ? 13.200  -13.379 29.134  1.00 96.43 693 A 1 
ATOM 5403 C CA  . ALA A 1 693 ? 12.662  -14.395 28.232  1.00 96.00 693 A 1 
ATOM 5404 C C   . ALA A 1 693 ? 12.631  -15.788 28.885  1.00 95.46 693 A 1 
ATOM 5405 O O   . ALA A 1 693 ? 11.629  -16.491 28.775  1.00 93.66 693 A 1 
ATOM 5406 C CB  . ALA A 1 693 ? 13.492  -14.380 26.947  1.00 95.50 693 A 1 
ATOM 5407 N N   . GLU A 1 694 ? 13.678  -16.151 29.629  1.00 95.58 694 A 1 
ATOM 5408 C CA  . GLU A 1 694 ? 13.745  -17.365 30.457  1.00 95.01 694 A 1 
ATOM 5409 C C   . GLU A 1 694 ? 12.624  -17.388 31.503  1.00 94.68 694 A 1 
ATOM 5410 O O   . GLU A 1 694 ? 11.871  -18.359 31.586  1.00 92.86 694 A 1 
ATOM 5411 C CB  . GLU A 1 694 ? 15.137  -17.415 31.113  1.00 93.61 694 A 1 
ATOM 5412 C CG  . GLU A 1 694 ? 15.328  -18.583 32.091  1.00 84.34 694 A 1 
ATOM 5413 C CD  . GLU A 1 694 ? 16.755  -18.640 32.681  1.00 83.82 694 A 1 
ATOM 5414 O OE1 . GLU A 1 694 ? 17.180  -19.748 33.081  1.00 73.87 694 A 1 
ATOM 5415 O OE2 . GLU A 1 694 ? 17.435  -17.585 32.724  1.00 76.10 694 A 1 
ATOM 5416 N N   . THR A 1 695 ? 12.441  -16.294 32.255  1.00 95.25 695 A 1 
ATOM 5417 C CA  . THR A 1 695 ? 11.392  -16.175 33.286  1.00 94.94 695 A 1 
ATOM 5418 C C   . THR A 1 695 ? 9.988   -16.331 32.693  1.00 94.39 695 A 1 
ATOM 5419 O O   . THR A 1 695 ? 9.108   -16.896 33.334  1.00 91.93 695 A 1 
ATOM 5420 C CB  . THR A 1 695 ? 11.487  -14.823 34.013  1.00 94.68 695 A 1 
ATOM 5421 O OG1 . THR A 1 695 ? 12.770  -14.628 34.564  1.00 86.74 695 A 1 
ATOM 5422 C CG2 . THR A 1 695 ? 10.505  -14.687 35.177  1.00 85.69 695 A 1 
ATOM 5423 N N   . ALA A 1 696 ? 9.764   -15.860 31.469  1.00 94.32 696 A 1 
ATOM 5424 C CA  . ALA A 1 696 ? 8.483   -16.012 30.778  1.00 93.25 696 A 1 
ATOM 5425 C C   . ALA A 1 696 ? 8.283   -17.406 30.142  1.00 92.24 696 A 1 
ATOM 5426 O O   . ALA A 1 696 ? 7.173   -17.719 29.703  1.00 88.38 696 A 1 
ATOM 5427 C CB  . ALA A 1 696 ? 8.366   -14.887 29.747  1.00 92.61 696 A 1 
ATOM 5428 N N   . GLY A 1 697 ? 9.327   -18.247 30.075  1.00 93.25 697 A 1 
ATOM 5429 C CA  . GLY A 1 697 ? 9.301   -19.549 29.399  1.00 92.21 697 A 1 
ATOM 5430 C C   . GLY A 1 697 ? 9.123   -19.434 27.879  1.00 92.04 697 A 1 
ATOM 5431 O O   . GLY A 1 697 ? 8.435   -20.253 27.279  1.00 87.48 697 A 1 
ATOM 5432 N N   . GLY A 1 698 ? 9.697   -18.393 27.256  1.00 90.36 698 A 1 
ATOM 5433 C CA  . GLY A 1 698 ? 9.429   -18.020 25.864  1.00 89.89 698 A 1 
ATOM 5434 C C   . GLY A 1 698 ? 8.213   -17.098 25.739  1.00 89.85 698 A 1 
ATOM 5435 O O   . GLY A 1 698 ? 7.971   -16.270 26.617  1.00 83.71 698 A 1 
ATOM 5436 N N   . SER A 1 699 ? 7.450   -17.201 24.641  1.00 91.13 699 A 1 
ATOM 5437 C CA  . SER A 1 699 ? 6.298   -16.332 24.324  1.00 90.71 699 A 1 
ATOM 5438 C C   . SER A 1 699 ? 6.627   -14.834 24.412  1.00 91.17 699 A 1 
ATOM 5439 O O   . SER A 1 699 ? 5.831   -14.022 24.902  1.00 88.82 699 A 1 
ATOM 5440 C CB  . SER A 1 699 ? 5.076   -16.687 25.187  1.00 88.01 699 A 1 
ATOM 5441 O OG  . SER A 1 699 ? 4.797   -18.067 25.139  1.00 74.32 699 A 1 
ATOM 5442 N N   . ALA A 1 700 ? 7.842   -14.464 23.979  1.00 93.10 700 A 1 
ATOM 5443 C CA  . ALA A 1 700 ? 8.411   -13.143 24.186  1.00 93.70 700 A 1 
ATOM 5444 C C   . ALA A 1 700 ? 8.786   -12.441 22.873  1.00 93.58 700 A 1 
ATOM 5445 O O   . ALA A 1 700 ? 9.382   -13.021 21.965  1.00 92.29 700 A 1 
ATOM 5446 C CB  . ALA A 1 700 ? 9.603   -13.256 25.147  1.00 93.63 700 A 1 
ATOM 5447 N N   . LEU A 1 701 ? 8.492   -11.146 22.815  1.00 93.33 701 A 1 
ATOM 5448 C CA  . LEU A 1 701 ? 8.924   -10.244 21.749  1.00 93.01 701 A 1 
ATOM 5449 C C   . LEU A 1 701 ? 9.922   -9.233  22.318  1.00 93.75 701 A 1 
ATOM 5450 O O   . LEU A 1 701 ? 9.587   -8.451  23.205  1.00 93.10 701 A 1 
ATOM 5451 C CB  . LEU A 1 701 ? 7.686   -9.562  21.147  1.00 91.82 701 A 1 
ATOM 5452 C CG  . LEU A 1 701 ? 8.010   -8.482  20.099  1.00 89.77 701 A 1 
ATOM 5453 C CD1 . LEU A 1 701 ? 8.676   -9.060  18.853  1.00 85.65 701 A 1 
ATOM 5454 C CD2 . LEU A 1 701 ? 6.722   -7.770  19.692  1.00 84.72 701 A 1 
ATOM 5455 N N   . ILE A 1 702 ? 11.132  -9.215  21.767  1.00 94.29 702 A 1 
ATOM 5456 C CA  . ILE A 1 702 ? 12.212  -8.331  22.209  1.00 94.94 702 A 1 
ATOM 5457 C C   . ILE A 1 702 ? 12.483  -7.287  21.126  1.00 94.68 702 A 1 
ATOM 5458 O O   . ILE A 1 702 ? 12.898  -7.619  20.011  1.00 93.66 702 A 1 
ATOM 5459 C CB  . ILE A 1 702 ? 13.472  -9.131  22.604  1.00 95.37 702 A 1 
ATOM 5460 C CG1 . ILE A 1 702 ? 13.119  -10.340 23.509  1.00 94.15 702 A 1 
ATOM 5461 C CG2 . ILE A 1 702 ? 14.454  -8.181  23.306  1.00 93.72 702 A 1 
ATOM 5462 C CD1 . ILE A 1 702 ? 14.321  -11.157 23.976  1.00 89.97 702 A 1 
ATOM 5463 N N   . LEU A 1 703 ? 12.240  -6.016  21.452  1.00 93.89 703 A 1 
ATOM 5464 C CA  . LEU A 1 703 ? 12.274  -4.900  20.512  1.00 93.51 703 A 1 
ATOM 5465 C C   . LEU A 1 703 ? 13.498  -4.001  20.724  1.00 93.72 703 A 1 
ATOM 5466 O O   . LEU A 1 703 ? 13.714  -3.438  21.802  1.00 92.64 703 A 1 
ATOM 5467 C CB  . LEU A 1 703 ? 10.960  -4.109  20.596  1.00 92.51 703 A 1 
ATOM 5468 C CG  . LEU A 1 703 ? 9.711   -4.882  20.134  1.00 91.07 703 A 1 
ATOM 5469 C CD1 . LEU A 1 703 ? 8.470   -4.012  20.326  1.00 88.20 703 A 1 
ATOM 5470 C CD2 . LEU A 1 703 ? 9.788   -5.283  18.660  1.00 87.93 703 A 1 
ATOM 5471 N N   . PHE A 1 704 ? 14.249  -3.800  19.648  1.00 93.07 704 A 1 
ATOM 5472 C CA  . PHE A 1 704 ? 15.473  -3.005  19.590  1.00 92.63 704 A 1 
ATOM 5473 C C   . PHE A 1 704 ? 15.305  -1.779  18.689  1.00 91.41 704 A 1 
ATOM 5474 O O   . PHE A 1 704 ? 14.516  -1.767  17.744  1.00 87.76 704 A 1 
ATOM 5475 C CB  . PHE A 1 704 ? 16.635  -3.882  19.103  1.00 92.63 704 A 1 
ATOM 5476 C CG  . PHE A 1 704 ? 16.923  -5.066  20.005  1.00 93.87 704 A 1 
ATOM 5477 C CD1 . PHE A 1 704 ? 17.858  -4.950  21.049  1.00 91.37 704 A 1 
ATOM 5478 C CD2 . PHE A 1 704 ? 16.227  -6.275  19.822  1.00 92.14 704 A 1 
ATOM 5479 C CE1 . PHE A 1 704 ? 18.090  -6.034  21.913  1.00 91.66 704 A 1 
ATOM 5480 C CE2 . PHE A 1 704 ? 16.455  -7.359  20.691  1.00 91.57 704 A 1 
ATOM 5481 C CZ  . PHE A 1 704 ? 17.381  -7.235  21.736  1.00 93.03 704 A 1 
ATOM 5482 N N   . THR A 1 705 ? 16.101  -0.743  18.947  1.00 90.97 705 A 1 
ATOM 5483 C CA  . THR A 1 705 ? 16.184  0.447   18.081  1.00 89.52 705 A 1 
ATOM 5484 C C   . THR A 1 705 ? 17.236  0.318   16.978  1.00 88.18 705 A 1 
ATOM 5485 O O   . THR A 1 705 ? 17.226  1.112   16.046  1.00 84.20 705 A 1 
ATOM 5486 C CB  . THR A 1 705 ? 16.464  1.716   18.899  1.00 88.24 705 A 1 
ATOM 5487 O OG1 . THR A 1 705 ? 17.604  1.533   19.715  1.00 81.05 705 A 1 
ATOM 5488 C CG2 . THR A 1 705 ? 15.292  2.065   19.815  1.00 79.41 705 A 1 
ATOM 5489 N N   . SER A 1 706 ? 18.151  -0.655  17.073  1.00 88.86 706 A 1 
ATOM 5490 C CA  . SER A 1 706 ? 19.185  -0.903  16.064  1.00 88.98 706 A 1 
ATOM 5491 C C   . SER A 1 706 ? 19.404  -2.396  15.836  1.00 90.22 706 A 1 
ATOM 5492 O O   . SER A 1 706 ? 19.284  -3.212  16.753  1.00 89.42 706 A 1 
ATOM 5493 C CB  . SER A 1 706 ? 20.503  -0.206  16.437  1.00 86.47 706 A 1 
ATOM 5494 O OG  . SER A 1 706 ? 21.206  -0.912  17.442  1.00 80.32 706 A 1 
ATOM 5495 N N   . TYR A 1 707 ? 19.768  -2.741  14.600  1.00 86.88 707 A 1 
ATOM 5496 C CA  . TYR A 1 707 ? 20.068  -4.123  14.226  1.00 87.61 707 A 1 
ATOM 5497 C C   . TYR A 1 707 ? 21.356  -4.642  14.884  1.00 89.21 707 A 1 
ATOM 5498 O O   . TYR A 1 707 ? 21.474  -5.826  15.181  1.00 88.40 707 A 1 
ATOM 5499 C CB  . TYR A 1 707 ? 20.147  -4.209  12.696  1.00 85.56 707 A 1 
ATOM 5500 C CG  . TYR A 1 707 ? 20.167  -5.634  12.173  1.00 78.85 707 A 1 
ATOM 5501 C CD1 . TYR A 1 707 ? 21.355  -6.193  11.668  1.00 73.77 707 A 1 
ATOM 5502 C CD2 . TYR A 1 707 ? 18.986  -6.403  12.210  1.00 72.29 707 A 1 
ATOM 5503 C CE1 . TYR A 1 707 ? 21.362  -7.522  11.194  1.00 67.71 707 A 1 
ATOM 5504 C CE2 . TYR A 1 707 ? 18.992  -7.733  11.743  1.00 67.44 707 A 1 
ATOM 5505 C CZ  . TYR A 1 707 ? 20.182  -8.294  11.233  1.00 69.03 707 A 1 
ATOM 5506 O OH  . TYR A 1 707 ? 20.190  -9.581  10.785  1.00 66.51 707 A 1 
ATOM 5507 N N   . GLU A 1 708 ? 22.310  -3.768  15.179  1.00 87.60 708 A 1 
ATOM 5508 C CA  . GLU A 1 708 ? 23.533  -4.134  15.897  1.00 88.36 708 A 1 
ATOM 5509 C C   . GLU A 1 708 ? 23.238  -4.588  17.337  1.00 90.55 708 A 1 
ATOM 5510 O O   . GLU A 1 708 ? 23.685  -5.658  17.753  1.00 90.07 708 A 1 
ATOM 5511 C CB  . GLU A 1 708 ? 24.498  -2.943  15.892  1.00 85.72 708 A 1 
ATOM 5512 C CG  . GLU A 1 708 ? 25.898  -3.393  16.333  1.00 73.72 708 A 1 
ATOM 5513 C CD  . GLU A 1 708 ? 26.812  -2.228  16.709  1.00 67.18 708 A 1 
ATOM 5514 O OE1 . GLU A 1 708 ? 27.730  -2.517  17.519  1.00 59.19 708 A 1 
ATOM 5515 O OE2 . GLU A 1 708 ? 26.543  -1.098  16.260  1.00 57.49 708 A 1 
ATOM 5516 N N   . SER A 1 709 ? 22.420  -3.818  18.071  1.00 91.39 709 A 1 
ATOM 5517 C CA  . SER A 1 709 ? 21.991  -4.183  19.431  1.00 92.67 709 A 1 
ATOM 5518 C C   . SER A 1 709 ? 21.201  -5.491  19.438  1.00 94.31 709 A 1 
ATOM 5519 O O   . SER A 1 709 ? 21.405  -6.326  20.312  1.00 93.80 709 A 1 
ATOM 5520 C CB  . SER A 1 709 ? 21.134  -3.074  20.047  1.00 91.40 709 A 1 
ATOM 5521 O OG  . SER A 1 709 ? 21.827  -1.839  20.075  1.00 81.02 709 A 1 
ATOM 5522 N N   . LEU A 1 710 ? 20.348  -5.693  18.432  1.00 93.42 710 A 1 
ATOM 5523 C CA  . LEU A 1 710 ? 19.612  -6.943  18.233  1.00 94.37 710 A 1 
ATOM 5524 C C   . LEU A 1 710 ? 20.566  -8.138  18.079  1.00 94.94 710 A 1 
ATOM 5525 O O   . LEU A 1 710 ? 20.399  -9.147  18.759  1.00 94.16 710 A 1 
ATOM 5526 C CB  . LEU A 1 710 ? 18.685  -6.760  17.021  1.00 93.47 710 A 1 
ATOM 5527 C CG  . LEU A 1 710 ? 17.775  -7.953  16.664  1.00 92.54 710 A 1 
ATOM 5528 C CD1 . LEU A 1 710 ? 16.693  -7.445  15.709  1.00 85.60 710 A 1 
ATOM 5529 C CD2 . LEU A 1 710 ? 18.483  -9.096  15.924  1.00 84.61 710 A 1 
ATOM 5530 N N   . ARG A 1 711 ? 21.576  -8.035  17.211  1.00 94.14 711 A 1 
ATOM 5531 C CA  . ARG A 1 711 ? 22.552  -9.116  16.990  1.00 93.98 711 A 1 
ATOM 5532 C C   . ARG A 1 711 ? 23.350  -9.451  18.249  1.00 94.99 711 A 1 
ATOM 5533 O O   . ARG A 1 711 ? 23.588  -10.626 18.499  1.00 94.32 711 A 1 
ATOM 5534 C CB  . ARG A 1 711 ? 23.517  -8.747  15.857  1.00 92.38 711 A 1 
ATOM 5535 C CG  . ARG A 1 711 ? 22.877  -8.890  14.470  1.00 83.80 711 A 1 
ATOM 5536 C CD  . ARG A 1 711 ? 23.900  -8.579  13.364  1.00 79.90 711 A 1 
ATOM 5537 N NE  . ARG A 1 711 ? 24.999  -9.561  13.340  1.00 69.11 711 A 1 
ATOM 5538 C CZ  . ARG A 1 711 ? 26.094  -9.502  12.595  1.00 62.22 711 A 1 
ATOM 5539 N NH1 . ARG A 1 711 ? 26.304  -8.525  11.757  1.00 55.93 711 A 1 
ATOM 5540 N NH2 . ARG A 1 711 ? 27.003  -10.433 12.684  1.00 52.91 711 A 1 
ATOM 5541 N N   . SER A 1 712 ? 23.756  -8.435  19.021  1.00 93.83 712 A 1 
ATOM 5542 C CA  . SER A 1 712 ? 24.475  -8.629  20.289  1.00 94.12 712 A 1 
ATOM 5543 C C   . SER A 1 712 ? 23.634  -9.409  21.294  1.00 95.15 712 A 1 
ATOM 5544 O O   . SER A 1 712 ? 24.062  -10.457 21.776  1.00 94.46 712 A 1 
ATOM 5545 C CB  . SER A 1 712 ? 24.855  -7.276  20.889  1.00 92.89 712 A 1 
ATOM 5546 O OG  . SER A 1 712 ? 25.743  -7.422  21.981  1.00 84.56 712 A 1 
ATOM 5547 N N   . ALA A 1 713 ? 22.409  -8.944  21.537  1.00 94.90 713 A 1 
ATOM 5548 C CA  . ALA A 1 713 ? 21.502  -9.580  22.486  1.00 95.58 713 A 1 
ATOM 5549 C C   . ALA A 1 713 ? 21.107  -10.996 22.048  1.00 96.21 713 A 1 
ATOM 5550 O O   . ALA A 1 713 ? 21.074  -11.901 22.878  1.00 95.48 713 A 1 
ATOM 5551 C CB  . ALA A 1 713 ? 20.279  -8.678  22.663  1.00 95.26 713 A 1 
ATOM 5552 N N   . PHE A 1 714 ? 20.871  -11.223 20.756  1.00 96.27 714 A 1 
ATOM 5553 C CA  . PHE A 1 714 ? 20.594  -12.557 20.221  1.00 96.37 714 A 1 
ATOM 5554 C C   . PHE A 1 714 ? 21.769  -13.517 20.449  1.00 96.51 714 A 1 
ATOM 5555 O O   . PHE A 1 714 ? 21.569  -14.619 20.940  1.00 95.96 714 A 1 
ATOM 5556 C CB  . PHE A 1 714 ? 20.255  -12.462 18.729  1.00 96.07 714 A 1 
ATOM 5557 C CG  . PHE A 1 714 ? 19.898  -13.802 18.108  1.00 96.18 714 A 1 
ATOM 5558 C CD1 . PHE A 1 714 ? 20.891  -14.607 17.521  1.00 93.60 714 A 1 
ATOM 5559 C CD2 . PHE A 1 714 ? 18.570  -14.257 18.149  1.00 94.01 714 A 1 
ATOM 5560 C CE1 . PHE A 1 714 ? 20.558  -15.860 16.977  1.00 93.54 714 A 1 
ATOM 5561 C CE2 . PHE A 1 714 ? 18.235  -15.509 17.602  1.00 93.52 714 A 1 
ATOM 5562 C CZ  . PHE A 1 714 ? 19.231  -16.311 17.016  1.00 94.18 714 A 1 
ATOM 5563 N N   . ALA A 1 715 ? 23.000  -13.092 20.153  1.00 96.08 715 A 1 
ATOM 5564 C CA  . ALA A 1 715 ? 24.188  -13.920 20.349  1.00 96.02 715 A 1 
ATOM 5565 C C   . ALA A 1 715 ? 24.414  -14.299 21.822  1.00 96.27 715 A 1 
ATOM 5566 O O   . ALA A 1 715 ? 24.897  -15.394 22.106  1.00 95.06 715 A 1 
ATOM 5567 C CB  . ALA A 1 715 ? 25.397  -13.174 19.772  1.00 95.41 715 A 1 
ATOM 5568 N N   . ALA A 1 716 ? 24.043  -13.411 22.754  1.00 96.06 716 A 1 
ATOM 5569 C CA  . ALA A 1 716 ? 24.136  -13.671 24.189  1.00 95.75 716 A 1 
ATOM 5570 C C   . ALA A 1 716 ? 22.990  -14.553 24.716  1.00 96.09 716 A 1 
ATOM 5571 O O   . ALA A 1 716 ? 23.213  -15.392 25.589  1.00 94.71 716 A 1 
ATOM 5572 C CB  . ALA A 1 716 ? 24.179  -12.316 24.907  1.00 94.92 716 A 1 
ATOM 5573 N N   . ALA A 1 717 ? 21.767  -14.364 24.210  1.00 96.24 717 A 1 
ATOM 5574 C CA  . ALA A 1 717 ? 20.561  -14.993 24.740  1.00 96.08 717 A 1 
ATOM 5575 C C   . ALA A 1 717 ? 20.217  -16.343 24.097  1.00 96.41 717 A 1 
ATOM 5576 O O   . ALA A 1 717 ? 19.686  -17.212 24.784  1.00 95.44 717 A 1 
ATOM 5577 C CB  . ALA A 1 717 ? 19.401  -14.004 24.585  1.00 95.15 717 A 1 
ATOM 5578 N N   . ALA A 1 718 ? 20.492  -16.546 22.805  1.00 96.15 718 A 1 
ATOM 5579 C CA  . ALA A 1 718 ? 20.066  -17.752 22.095  1.00 96.04 718 A 1 
ATOM 5580 C C   . ALA A 1 718 ? 20.640  -19.052 22.692  1.00 96.18 718 A 1 
ATOM 5581 O O   . ALA A 1 718 ? 19.836  -19.933 22.999  1.00 95.30 718 A 1 
ATOM 5582 C CB  . ALA A 1 718 ? 20.328  -17.601 20.588  1.00 95.21 718 A 1 
ATOM 5583 N N   . PRO A 1 719 ? 21.952  -19.181 22.979  1.00 96.39 719 A 1 
ATOM 5584 C CA  . PRO A 1 719 ? 22.501  -20.433 23.509  1.00 95.96 719 A 1 
ATOM 5585 C C   . PRO A 1 719 ? 21.864  -20.907 24.831  1.00 96.09 719 A 1 
ATOM 5586 O O   . PRO A 1 719 ? 21.490  -22.078 24.916  1.00 95.17 719 A 1 
ATOM 5587 C CB  . PRO A 1 719 ? 24.015  -20.214 23.630  1.00 95.53 719 A 1 
ATOM 5588 C CG  . PRO A 1 719 ? 24.299  -19.081 22.645  1.00 94.26 719 A 1 
ATOM 5589 C CD  . PRO A 1 719 ? 23.035  -18.241 22.698  1.00 95.87 719 A 1 
ATOM 5590 N N   . PRO A 1 720 ? 21.702  -20.050 25.874  1.00 96.18 720 A 1 
ATOM 5591 C CA  . PRO A 1 720 ? 21.068  -20.492 27.117  1.00 95.67 720 A 1 
ATOM 5592 C C   . PRO A 1 720 ? 19.566  -20.767 26.963  1.00 95.82 720 A 1 
ATOM 5593 O O   . PRO A 1 720 ? 19.064  -21.684 27.612  1.00 94.45 720 A 1 
ATOM 5594 C CB  . PRO A 1 720 ? 21.347  -19.387 28.144  1.00 94.82 720 A 1 
ATOM 5595 C CG  . PRO A 1 720 ? 21.534  -18.135 27.290  1.00 93.19 720 A 1 
ATOM 5596 C CD  . PRO A 1 720 ? 22.196  -18.687 26.030  1.00 95.65 720 A 1 
ATOM 5597 N N   . LEU A 1 721 ? 18.845  -20.025 26.121  1.00 95.64 721 A 1 
ATOM 5598 C CA  . LEU A 1 721 ? 17.410  -20.236 25.891  1.00 95.54 721 A 1 
ATOM 5599 C C   . LEU A 1 721 ? 17.144  -21.528 25.101  1.00 95.43 721 A 1 
ATOM 5600 O O   . LEU A 1 721 ? 16.290  -22.327 25.488  1.00 94.32 721 A 1 
ATOM 5601 C CB  . LEU A 1 721 ? 16.817  -19.010 25.169  1.00 95.47 721 A 1 
ATOM 5602 C CG  . LEU A 1 721 ? 16.772  -17.712 26.000  1.00 94.87 721 A 1 
ATOM 5603 C CD1 . LEU A 1 721 ? 16.302  -16.555 25.116  1.00 91.62 721 A 1 
ATOM 5604 C CD2 . LEU A 1 721 ? 15.823  -17.807 27.192  1.00 92.02 721 A 1 
ATOM 5605 N N   . GLU A 1 722 ? 17.909  -21.786 24.047  1.00 95.62 722 A 1 
ATOM 5606 C CA  . GLU A 1 722 ? 17.794  -23.010 23.242  1.00 95.26 722 A 1 
ATOM 5607 C C   . GLU A 1 722 ? 18.132  -24.267 24.055  1.00 95.11 722 A 1 
ATOM 5608 O O   . GLU A 1 722 ? 17.474  -25.296 23.901  1.00 93.56 722 A 1 
ATOM 5609 C CB  . GLU A 1 722 ? 18.703  -22.910 22.010  1.00 94.96 722 A 1 
ATOM 5610 C CG  . GLU A 1 722 ? 18.168  -21.922 20.962  1.00 91.95 722 A 1 
ATOM 5611 C CD  . GLU A 1 722 ? 19.114  -21.722 19.763  1.00 89.98 722 A 1 
ATOM 5612 O OE1 . GLU A 1 722 ? 18.706  -20.972 18.842  1.00 79.82 722 A 1 
ATOM 5613 O OE2 . GLU A 1 722 ? 20.226  -22.296 19.762  1.00 81.33 722 A 1 
ATOM 5614 N N   . ALA A 1 723 ? 19.088  -24.181 24.990  1.00 95.95 723 A 1 
ATOM 5615 C CA  . ALA A 1 723 ? 19.393  -25.269 25.923  1.00 95.72 723 A 1 
ATOM 5616 C C   . ALA A 1 723 ? 18.207  -25.635 26.841  1.00 95.12 723 A 1 
ATOM 5617 O O   . ALA A 1 723 ? 18.143  -26.760 27.342  1.00 92.92 723 A 1 
ATOM 5618 C CB  . ALA A 1 723 ? 20.629  -24.877 26.737  1.00 95.65 723 A 1 
ATOM 5619 N N   . GLN A 1 724 ? 17.259  -24.712 27.040  1.00 95.23 724 A 1 
ATOM 5620 C CA  . GLN A 1 724 ? 16.015  -24.924 27.788  1.00 94.01 724 A 1 
ATOM 5621 C C   . GLN A 1 724 ? 14.823  -25.309 26.892  1.00 94.06 724 A 1 
ATOM 5622 O O   . GLN A 1 724 ? 13.706  -25.465 27.380  1.00 91.11 724 A 1 
ATOM 5623 C CB  . GLN A 1 724 ? 15.704  -23.678 28.625  1.00 93.01 724 A 1 
ATOM 5624 C CG  . GLN A 1 724 ? 16.795  -23.382 29.657  1.00 88.36 724 A 1 
ATOM 5625 C CD  . GLN A 1 724 ? 16.497  -22.135 30.476  1.00 85.30 724 A 1 
ATOM 5626 O OE1 . GLN A 1 724 ? 15.363  -21.731 30.669  1.00 76.67 724 A 1 
ATOM 5627 N NE2 . GLN A 1 724 ? 17.507  -21.490 31.014  1.00 73.66 724 A 1 
ATOM 5628 N N   . GLY A 1 725 ? 15.046  -25.486 25.590  1.00 94.77 725 A 1 
ATOM 5629 C CA  . GLY A 1 725 ? 13.999  -25.817 24.620  1.00 94.21 725 A 1 
ATOM 5630 C C   . GLY A 1 725 ? 13.194  -24.615 24.116  1.00 94.27 725 A 1 
ATOM 5631 O O   . GLY A 1 725 ? 12.190  -24.809 23.431  1.00 91.97 725 A 1 
ATOM 5632 N N   . ILE A 1 726 ? 13.614  -23.386 24.417  1.00 94.90 726 A 1 
ATOM 5633 C CA  . ILE A 1 726 ? 12.985  -22.155 23.926  1.00 94.99 726 A 1 
ATOM 5634 C C   . ILE A 1 726 ? 13.550  -21.830 22.543  1.00 95.01 726 A 1 
ATOM 5635 O O   . ILE A 1 726 ? 14.747  -21.589 22.381  1.00 93.33 726 A 1 
ATOM 5636 C CB  . ILE A 1 726 ? 13.190  -20.992 24.923  1.00 94.49 726 A 1 
ATOM 5637 C CG1 . ILE A 1 726 ? 12.530  -21.314 26.285  1.00 92.87 726 A 1 
ATOM 5638 C CG2 . ILE A 1 726 ? 12.627  -19.682 24.341  1.00 92.65 726 A 1 
ATOM 5639 C CD1 . ILE A 1 726 ? 12.857  -20.309 27.399  1.00 88.93 726 A 1 
ATOM 5640 N N   . ARG A 1 727 ? 12.686  -21.773 21.534  1.00 94.80 727 A 1 
ATOM 5641 C CA  . ARG A 1 727 ? 13.103  -21.479 20.161  1.00 94.48 727 A 1 
ATOM 5642 C C   . ARG A 1 727 ? 13.391  -19.990 19.985  1.00 94.89 727 A 1 
ATOM 5643 O O   . ARG A 1 727 ? 12.508  -19.158 20.165  1.00 93.51 727 A 1 
ATOM 5644 C CB  . ARG A 1 727 ? 12.025  -21.985 19.200  1.00 92.95 727 A 1 
ATOM 5645 C CG  . ARG A 1 727 ? 12.453  -21.839 17.740  1.00 88.59 727 A 1 
ATOM 5646 C CD  . ARG A 1 727 ? 11.352  -22.387 16.837  1.00 85.29 727 A 1 
ATOM 5647 N NE  . ARG A 1 727 ? 11.738  -22.316 15.421  1.00 76.48 727 A 1 
ATOM 5648 C CZ  . ARG A 1 727 ? 10.996  -22.729 14.411  1.00 72.75 727 A 1 
ATOM 5649 N NH1 . ARG A 1 727 ? 9.805   -23.231 14.600  1.00 66.75 727 A 1 
ATOM 5650 N NH2 . ARG A 1 727 ? 11.443  -22.644 13.192  1.00 62.74 727 A 1 
ATOM 5651 N N   . CYS A 1 728 ? 14.598  -19.642 19.545  1.00 94.69 728 A 1 
ATOM 5652 C CA  . CYS A 1 728 ? 14.986  -18.258 19.269  1.00 95.07 728 A 1 
ATOM 5653 C C   . CYS A 1 728 ? 14.857  -17.922 17.777  1.00 94.65 728 A 1 
ATOM 5654 O O   . CYS A 1 728 ? 15.444  -18.585 16.924  1.00 92.81 728 A 1 
ATOM 5655 C CB  . CYS A 1 728 ? 16.395  -18.018 19.811  1.00 94.93 728 A 1 
ATOM 5656 S SG  . CYS A 1 728 ? 16.359  -18.121 21.627  1.00 93.54 728 A 1 
ATOM 5657 N N   . LEU A 1 729 ? 14.113  -16.869 17.458  1.00 94.80 729 A 1 
ATOM 5658 C CA  . LEU A 1 729 ? 13.919  -16.336 16.112  1.00 94.30 729 A 1 
ATOM 5659 C C   . LEU A 1 729 ? 14.513  -14.929 16.026  1.00 94.57 729 A 1 
ATOM 5660 O O   . LEU A 1 729 ? 14.390  -14.132 16.955  1.00 93.69 729 A 1 
ATOM 5661 C CB  . LEU A 1 729 ? 12.418  -16.334 15.771  1.00 93.55 729 A 1 
ATOM 5662 C CG  . LEU A 1 729 ? 11.731  -17.712 15.784  1.00 92.14 729 A 1 
ATOM 5663 C CD1 . LEU A 1 729 ? 10.230  -17.532 15.581  1.00 87.92 729 A 1 
ATOM 5664 C CD2 . LEU A 1 729 ? 12.260  -18.627 14.684  1.00 87.62 729 A 1 
ATOM 5665 N N   . LYS A 1 730 ? 15.120  -14.588 14.897  1.00 93.63 730 A 1 
ATOM 5666 C CA  . LYS A 1 730 ? 15.764  -13.287 14.689  1.00 93.45 730 A 1 
ATOM 5667 C C   . LYS A 1 730 ? 15.375  -12.688 13.346  1.00 92.66 730 A 1 
ATOM 5668 O O   . LYS A 1 730 ? 15.420  -13.355 12.314  1.00 89.86 730 A 1 
ATOM 5669 C CB  . LYS A 1 730 ? 17.277  -13.469 14.836  1.00 91.88 730 A 1 
ATOM 5670 C CG  . LYS A 1 730 ? 18.064  -12.155 14.783  1.00 90.19 730 A 1 
ATOM 5671 C CD  . LYS A 1 730 ? 19.578  -12.426 14.707  1.00 88.19 730 A 1 
ATOM 5672 C CE  . LYS A 1 730 ? 19.913  -12.975 13.316  1.00 81.08 730 A 1 
ATOM 5673 N NZ  . LYS A 1 730 ? 20.908  -14.045 13.305  1.00 75.72 730 A 1 
ATOM 5674 N N   . GLN A 1 731 ? 15.075  -11.395 13.354  1.00 91.31 731 A 1 
ATOM 5675 C CA  . GLN A 1 731 ? 14.843  -10.637 12.128  1.00 90.33 731 A 1 
ATOM 5676 C C   . GLN A 1 731 ? 16.022  -10.786 11.152  1.00 88.71 731 A 1 
ATOM 5677 O O   . GLN A 1 731 ? 17.178  -10.528 11.501  1.00 84.51 731 A 1 
ATOM 5678 C CB  . GLN A 1 731 ? 14.603  -9.164  12.489  1.00 88.85 731 A 1 
ATOM 5679 C CG  . GLN A 1 731 ? 14.405  -8.273  11.253  1.00 84.72 731 A 1 
ATOM 5680 C CD  . GLN A 1 731 ? 14.194  -6.806  11.609  1.00 85.11 731 A 1 
ATOM 5681 O OE1 . GLN A 1 731 ? 14.165  -6.400  12.757  1.00 78.93 731 A 1 
ATOM 5682 N NE2 . GLN A 1 731 ? 14.049  -5.945  10.631  1.00 77.86 731 A 1 
ATOM 5683 N N   . GLY A 1 732 ? 15.706  -11.124 9.907   1.00 87.02 732 A 1 
ATOM 5684 C CA  . GLY A 1 732 ? 16.669  -11.311 8.823   1.00 84.37 732 A 1 
ATOM 5685 C C   . GLY A 1 732 ? 17.149  -12.747 8.629   1.00 84.17 732 A 1 
ATOM 5686 O O   . GLY A 1 732 ? 17.959  -12.959 7.727   1.00 80.20 732 A 1 
ATOM 5687 N N   . ASP A 1 733 ? 16.675  -13.708 9.428   1.00 85.50 733 A 1 
ATOM 5688 C CA  . ASP A 1 733 ? 16.915  -15.144 9.210   1.00 84.17 733 A 1 
ATOM 5689 C C   . ASP A 1 733 ? 15.979  -15.733 8.137   1.00 83.11 733 A 1 
ATOM 5690 O O   . ASP A 1 733 ? 16.367  -16.668 7.446   1.00 78.50 733 A 1 
ATOM 5691 C CB  . ASP A 1 733 ? 16.781  -15.919 10.536  1.00 82.91 733 A 1 
ATOM 5692 C CG  . ASP A 1 733 ? 17.893  -15.630 11.557  1.00 80.45 733 A 1 
ATOM 5693 O OD1 . ASP A 1 733 ? 18.966  -15.073 11.202  1.00 76.18 733 A 1 
ATOM 5694 O OD2 . ASP A 1 733 ? 17.707  -15.938 12.754  1.00 77.21 733 A 1 
ATOM 5695 N N   . ASP A 1 734 ? 14.778  -15.164 7.965   1.00 81.33 734 A 1 
ATOM 5696 C CA  . ASP A 1 734 ? 13.807  -15.544 6.928   1.00 82.09 734 A 1 
ATOM 5697 C C   . ASP A 1 734 ? 13.017  -14.310 6.451   1.00 82.31 734 A 1 
ATOM 5698 O O   . ASP A 1 734 ? 13.161  -13.201 6.993   1.00 78.64 734 A 1 
ATOM 5699 C CB  . ASP A 1 734 ? 12.890  -16.660 7.483   1.00 79.72 734 A 1 
ATOM 5700 C CG  . ASP A 1 734 ? 12.220  -17.555 6.423   1.00 76.43 734 A 1 
ATOM 5701 O OD1 . ASP A 1 734 ? 12.243  -17.212 5.219   1.00 72.03 734 A 1 
ATOM 5702 O OD2 . ASP A 1 734 ? 11.649  -18.595 6.822   1.00 71.06 734 A 1 
ATOM 5703 N N   . ASP A 1 735 ? 12.167  -14.502 5.437   1.00 80.03 735 A 1 
ATOM 5704 C CA  . ASP A 1 735 ? 11.160  -13.529 5.020   1.00 79.62 735 A 1 
ATOM 5705 C C   . ASP A 1 735 ? 10.267  -13.115 6.205   1.00 81.45 735 A 1 
ATOM 5706 O O   . ASP A 1 735 ? 9.875   -13.936 7.043   1.00 79.21 735 A 1 
ATOM 5707 C CB  . ASP A 1 735 ? 10.298  -14.090 3.874   1.00 75.53 735 A 1 
ATOM 5708 C CG  . ASP A 1 735 ? 9.115   -13.156 3.604   1.00 68.12 735 A 1 
ATOM 5709 O OD1 . ASP A 1 735 ? 7.992   -13.483 4.055   1.00 61.98 735 A 1 
ATOM 5710 O OD2 . ASP A 1 735 ? 9.350   -12.038 3.103   1.00 61.39 735 A 1 
ATOM 5711 N N   . ARG A 1 736 ? 9.913   -11.839 6.247   1.00 80.57 736 A 1 
ATOM 5712 C CA  . ARG A 1 736 ? 9.116   -11.269 7.342   1.00 82.12 736 A 1 
ATOM 5713 C C   . ARG A 1 736 ? 7.830   -12.056 7.590   1.00 83.37 736 A 1 
ATOM 5714 O O   . ARG A 1 736 ? 7.517   -12.351 8.738   1.00 81.59 736 A 1 
ATOM 5715 C CB  . ARG A 1 736 ? 8.824   -9.787  7.045   1.00 80.59 736 A 1 
ATOM 5716 C CG  . ARG A 1 736 ? 7.983   -9.129  8.150   1.00 76.82 736 A 1 
ATOM 5717 C CD  . ARG A 1 736 ? 7.706   -7.658  7.838   1.00 75.64 736 A 1 
ATOM 5718 N NE  . ARG A 1 736 ? 6.819   -7.065  8.857   1.00 69.50 736 A 1 
ATOM 5719 C CZ  . ARG A 1 736 ? 6.080   -5.978  8.737   1.00 65.09 736 A 1 
ATOM 5720 N NH1 . ARG A 1 736 ? 6.086   -5.243  7.665   1.00 58.69 736 A 1 
ATOM 5721 N NH2 . ARG A 1 736 ? 5.303   -5.602  9.711   1.00 57.32 736 A 1 
ATOM 5722 N N   . SER A 1 737 ? 7.086   -12.392 6.548   1.00 79.47 737 A 1 
ATOM 5723 C CA  . SER A 1 737 ? 5.783   -13.052 6.669   1.00 78.74 737 A 1 
ATOM 5724 C C   . SER A 1 737 ? 5.925   -14.477 7.203   1.00 80.54 737 A 1 
ATOM 5725 O O   . SER A 1 737 ? 5.172   -14.879 8.088   1.00 79.00 737 A 1 
ATOM 5726 C CB  . SER A 1 737 ? 5.064   -13.080 5.316   1.00 75.96 737 A 1 
ATOM 5727 O OG  . SER A 1 737 ? 5.006   -11.777 4.762   1.00 66.99 737 A 1 
ATOM 5728 N N   . ARG A 1 738 ? 6.929   -15.228 6.734   1.00 80.88 738 A 1 
ATOM 5729 C CA  . ARG A 1 738 ? 7.229   -16.587 7.211   1.00 82.89 738 A 1 
ATOM 5730 C C   . ARG A 1 738 ? 7.739   -16.589 8.646   1.00 86.14 738 A 1 
ATOM 5731 O O   . ARG A 1 738 ? 7.302   -17.412 9.445   1.00 85.79 738 A 1 
ATOM 5732 C CB  . ARG A 1 738 ? 8.272   -17.246 6.309   1.00 80.49 738 A 1 
ATOM 5733 C CG  . ARG A 1 738 ? 7.719   -17.555 4.917   1.00 74.22 738 A 1 
ATOM 5734 C CD  . ARG A 1 738 ? 8.813   -18.245 4.109   1.00 71.83 738 A 1 
ATOM 5735 N NE  . ARG A 1 738 ? 8.370   -18.542 2.739   1.00 62.25 738 A 1 
ATOM 5736 C CZ  . ARG A 1 738 ? 9.080   -19.189 1.837   1.00 55.11 738 A 1 
ATOM 5737 N NH1 . ARG A 1 738 ? 10.269  -19.656 2.102   1.00 50.43 738 A 1 
ATOM 5738 N NH2 . ARG A 1 738 ? 8.604   -19.379 0.638   1.00 46.42 738 A 1 
ATOM 5739 N N   . LEU A 1 739 ? 8.617   -15.653 8.981   1.00 84.89 739 A 1 
ATOM 5740 C CA  . LEU A 1 739 ? 9.155   -15.525 10.332  1.00 86.66 739 A 1 
ATOM 5741 C C   . LEU A 1 739 ? 8.048   -15.198 11.342  1.00 87.53 739 A 1 
ATOM 5742 O O   . LEU A 1 739 ? 7.962   -15.828 12.390  1.00 86.34 739 A 1 
ATOM 5743 C CB  . LEU A 1 739 ? 10.266  -14.463 10.321  1.00 86.76 739 A 1 
ATOM 5744 C CG  . LEU A 1 739 ? 11.081  -14.425 11.625  1.00 82.35 739 A 1 
ATOM 5745 C CD1 . LEU A 1 739 ? 11.921  -15.685 11.810  1.00 77.11 739 A 1 
ATOM 5746 C CD2 . LEU A 1 739 ? 12.043  -13.240 11.593  1.00 77.55 739 A 1 
ATOM 5747 N N   . LEU A 1 740 ? 7.158   -14.266 11.002  1.00 85.34 740 A 1 
ATOM 5748 C CA  . LEU A 1 740 ? 5.994   -13.924 11.821  1.00 83.87 740 A 1 
ATOM 5749 C C   . LEU A 1 740 ? 5.033   -15.098 11.966  1.00 84.27 740 A 1 
ATOM 5750 O O   . LEU A 1 740 ? 4.616   -15.391 13.077  1.00 83.40 740 A 1 
ATOM 5751 C CB  . LEU A 1 740 ? 5.258   -12.720 11.214  1.00 83.07 740 A 1 
ATOM 5752 C CG  . LEU A 1 740 ? 6.009   -11.392 11.373  1.00 77.87 740 A 1 
ATOM 5753 C CD1 . LEU A 1 740 ? 5.274   -10.308 10.589  1.00 73.70 740 A 1 
ATOM 5754 C CD2 . LEU A 1 740 ? 6.131   -10.969 12.830  1.00 73.35 740 A 1 
ATOM 5755 N N   . LYS A 1 741 ? 4.720   -15.803 10.877  1.00 84.87 741 A 1 
ATOM 5756 C CA  . LYS A 1 741 ? 3.884   -17.005 10.928  1.00 84.26 741 A 1 
ATOM 5757 C C   . LYS A 1 741 ? 4.482   -18.051 11.867  1.00 85.45 741 A 1 
ATOM 5758 O O   . LYS A 1 741 ? 3.785   -18.548 12.740  1.00 84.54 741 A 1 
ATOM 5759 C CB  . LYS A 1 741 ? 3.683   -17.542 9.506   1.00 82.65 741 A 1 
ATOM 5760 C CG  . LYS A 1 741 ? 2.778   -18.770 9.520   1.00 76.04 741 A 1 
ATOM 5761 C CD  . LYS A 1 741 ? 2.506   -19.305 8.111   1.00 72.81 741 A 1 
ATOM 5762 C CE  . LYS A 1 741 ? 1.697   -20.583 8.302   1.00 64.04 741 A 1 
ATOM 5763 N NZ  . LYS A 1 741 ? 1.335   -21.248 7.036   1.00 57.36 741 A 1 
ATOM 5764 N N   . THR A 1 742 ? 5.778   -18.320 11.733  1.00 87.68 742 A 1 
ATOM 5765 C CA  . THR A 1 742 ? 6.506   -19.275 12.582  1.00 88.65 742 A 1 
ATOM 5766 C C   . THR A 1 742 ? 6.453   -18.880 14.057  1.00 89.58 742 A 1 
ATOM 5767 O O   . THR A 1 742 ? 6.232   -19.732 14.904  1.00 88.41 742 A 1 
ATOM 5768 C CB  . THR A 1 742 ? 7.973   -19.375 12.136  1.00 88.64 742 A 1 
ATOM 5769 O OG1 . THR A 1 742 ? 8.059   -19.733 10.773  1.00 82.19 742 A 1 
ATOM 5770 C CG2 . THR A 1 742 ? 8.746   -20.441 12.906  1.00 81.10 742 A 1 
ATOM 5771 N N   . PHE A 1 743 ? 6.623   -17.593 14.365  1.00 90.30 743 A 1 
ATOM 5772 C CA  . PHE A 1 743 ? 6.519   -17.080 15.732  1.00 89.55 743 A 1 
ATOM 5773 C C   . PHE A 1 743 ? 5.095   -17.194 16.297  1.00 88.86 743 A 1 
ATOM 5774 O O   . PHE A 1 743 ? 4.921   -17.588 17.442  1.00 87.19 743 A 1 
ATOM 5775 C CB  . PHE A 1 743 ? 7.002   -15.621 15.758  1.00 89.94 743 A 1 
ATOM 5776 C CG  . PHE A 1 743 ? 6.858   -14.966 17.117  1.00 90.26 743 A 1 
ATOM 5777 C CD1 . PHE A 1 743 ? 5.837   -14.026 17.349  1.00 86.25 743 A 1 
ATOM 5778 C CD2 . PHE A 1 743 ? 7.715   -15.328 18.165  1.00 86.79 743 A 1 
ATOM 5779 C CE1 . PHE A 1 743 ? 5.685   -13.451 18.624  1.00 86.15 743 A 1 
ATOM 5780 C CE2 . PHE A 1 743 ? 7.561   -14.754 19.440  1.00 86.19 743 A 1 
ATOM 5781 C CZ  . PHE A 1 743 ? 6.546   -13.816 19.671  1.00 88.21 743 A 1 
ATOM 5782 N N   . LEU A 1 744 ? 4.075   -16.879 15.503  1.00 87.25 744 A 1 
ATOM 5783 C CA  . LEU A 1 744 ? 2.671   -16.904 15.934  1.00 84.95 744 A 1 
ATOM 5784 C C   . LEU A 1 744 ? 2.124   -18.326 16.126  1.00 84.94 744 A 1 
ATOM 5785 O O   . LEU A 1 744 ? 1.187   -18.513 16.898  1.00 83.20 744 A 1 
ATOM 5786 C CB  . LEU A 1 744 ? 1.819   -16.133 14.913  1.00 83.66 744 A 1 
ATOM 5787 C CG  . LEU A 1 744 ? 2.076   -14.616 14.877  1.00 80.47 744 A 1 
ATOM 5788 C CD1 . LEU A 1 744 ? 1.304   -13.992 13.712  1.00 76.90 744 A 1 
ATOM 5789 C CD2 . LEU A 1 744 ? 1.657   -13.914 16.160  1.00 76.88 744 A 1 
ATOM 5790 N N   . GLU A 1 745 ? 2.688   -19.319 15.444  1.00 87.28 745 A 1 
ATOM 5791 C CA  . GLU A 1 745 ? 2.323   -20.738 15.583  1.00 87.41 745 A 1 
ATOM 5792 C C   . GLU A 1 745 ? 3.010   -21.418 16.784  1.00 87.35 745 A 1 
ATOM 5793 O O   . GLU A 1 745 ? 2.551   -22.465 17.233  1.00 84.65 745 A 1 
ATOM 5794 C CB  . GLU A 1 745 ? 2.644   -21.471 14.264  1.00 86.38 745 A 1 
ATOM 5795 C CG  . GLU A 1 745 ? 1.656   -21.110 13.135  1.00 82.49 745 A 1 
ATOM 5796 C CD  . GLU A 1 745 ? 1.999   -21.720 11.758  1.00 78.93 745 A 1 
ATOM 5797 O OE1 . GLU A 1 745 ? 1.146   -21.612 10.840  1.00 72.50 745 A 1 
ATOM 5798 O OE2 . GLU A 1 745 ? 3.113   -22.254 11.557  1.00 72.92 745 A 1 
ATOM 5799 N N   . ASP A 1 746 ? 4.082   -20.836 17.330  1.00 88.28 746 A 1 
ATOM 5800 C CA  . ASP A 1 746 ? 4.893   -21.421 18.405  1.00 88.22 746 A 1 
ATOM 5801 C C   . ASP A 1 746 ? 4.786   -20.621 19.714  1.00 87.65 746 A 1 
ATOM 5802 O O   . ASP A 1 746 ? 5.405   -19.571 19.898  1.00 83.58 746 A 1 
ATOM 5803 C CB  . ASP A 1 746 ? 6.341   -21.563 17.915  1.00 86.59 746 A 1 
ATOM 5804 C CG  . ASP A 1 746 ? 7.273   -22.268 18.907  1.00 84.72 746 A 1 
ATOM 5805 O OD1 . ASP A 1 746 ? 6.863   -22.537 20.059  1.00 78.32 746 A 1 
ATOM 5806 O OD2 . ASP A 1 746 ? 8.434   -22.512 18.502  1.00 79.26 746 A 1 
ATOM 5807 N N   . GLN A 1 747 ? 4.044   -21.163 20.682  1.00 87.64 747 A 1 
ATOM 5808 C CA  . GLN A 1 747 ? 3.801   -20.551 21.994  1.00 86.91 747 A 1 
ATOM 5809 C C   . GLN A 1 747 ? 5.025   -20.543 22.932  1.00 87.58 747 A 1 
ATOM 5810 O O   . GLN A 1 747 ? 4.944   -20.001 24.033  1.00 83.54 747 A 1 
ATOM 5811 C CB  . GLN A 1 747 ? 2.631   -21.272 22.683  1.00 84.45 747 A 1 
ATOM 5812 C CG  . GLN A 1 747 ? 1.307   -21.120 21.919  1.00 80.91 747 A 1 
ATOM 5813 C CD  . GLN A 1 747 ? 0.139   -21.786 22.639  1.00 76.06 747 A 1 
ATOM 5814 O OE1 . GLN A 1 747 ? 0.283   -22.569 23.564  1.00 69.29 747 A 1 
ATOM 5815 N NE2 . GLN A 1 747 ? -1.079  -21.509 22.229  1.00 66.53 747 A 1 
ATOM 5816 N N   . SER A 1 748 ? 6.147   -21.151 22.544  1.00 88.87 748 A 1 
ATOM 5817 C CA  . SER A 1 748 ? 7.382   -21.195 23.341  1.00 89.80 748 A 1 
ATOM 5818 C C   . SER A 1 748 ? 8.543   -20.415 22.717  1.00 90.88 748 A 1 
ATOM 5819 O O   . SER A 1 748 ? 9.653   -20.431 23.240  1.00 87.07 748 A 1 
ATOM 5820 C CB  . SER A 1 748 ? 7.773   -22.654 23.610  1.00 86.67 748 A 1 
ATOM 5821 O OG  . SER A 1 748 ? 8.142   -23.323 22.421  1.00 77.09 748 A 1 
ATOM 5822 N N   . SER A 1 749 ? 8.307   -19.724 21.609  1.00 92.18 749 A 1 
ATOM 5823 C CA  . SER A 1 749 ? 9.354   -19.014 20.877  1.00 92.47 749 A 1 
ATOM 5824 C C   . SER A 1 749 ? 9.632   -17.601 21.405  1.00 93.16 749 A 1 
ATOM 5825 O O   . SER A 1 749 ? 8.805   -16.960 22.054  1.00 91.69 749 A 1 
ATOM 5826 C CB  . SER A 1 749 ? 9.066   -19.022 19.378  1.00 90.15 749 A 1 
ATOM 5827 O OG  . SER A 1 749 ? 7.910   -18.280 19.073  1.00 81.03 749 A 1 
ATOM 5828 N N   . VAL A 1 750 ? 10.828  -17.099 21.110  1.00 94.62 750 A 1 
ATOM 5829 C CA  . VAL A 1 750 ? 11.251  -15.716 21.372  1.00 95.27 750 A 1 
ATOM 5830 C C   . VAL A 1 750 ? 11.661  -15.062 20.061  1.00 95.16 750 A 1 
ATOM 5831 O O   . VAL A 1 750 ? 12.540  -15.566 19.366  1.00 93.79 750 A 1 
ATOM 5832 C CB  . VAL A 1 750 ? 12.401  -15.658 22.392  1.00 94.72 750 A 1 
ATOM 5833 C CG1 . VAL A 1 750 ? 12.819  -14.211 22.675  1.00 89.05 750 A 1 
ATOM 5834 C CG2 . VAL A 1 750 ? 11.994  -16.291 23.725  1.00 88.96 750 A 1 
ATOM 5835 N N   . LEU A 1 751 ? 11.066  -13.918 19.741  1.00 94.02 751 A 1 
ATOM 5836 C CA  . LEU A 1 751 ? 11.410  -13.152 18.543  1.00 93.69 751 A 1 
ATOM 5837 C C   . LEU A 1 751 ? 12.228  -11.905 18.892  1.00 94.25 751 A 1 
ATOM 5838 O O   . LEU A 1 751 ? 11.755  -10.996 19.576  1.00 93.61 751 A 1 
ATOM 5839 C CB  . LEU A 1 751 ? 10.132  -12.830 17.751  1.00 92.59 751 A 1 
ATOM 5840 C CG  . LEU A 1 751 ? 10.382  -11.997 16.476  1.00 90.77 751 A 1 
ATOM 5841 C CD1 . LEU A 1 751 ? 11.294  -12.688 15.469  1.00 85.35 751 A 1 
ATOM 5842 C CD2 . LEU A 1 751 ? 9.061   -11.714 15.775  1.00 84.40 751 A 1 
ATOM 5843 N N   . PHE A 1 752 ? 13.428  -11.831 18.339  1.00 94.69 752 A 1 
ATOM 5844 C CA  . PHE A 1 752 ? 14.307  -10.663 18.374  1.00 95.14 752 A 1 
ATOM 5845 C C   . PHE A 1 752 ? 14.095  -9.826  17.107  1.00 94.73 752 A 1 
ATOM 5846 O O   . PHE A 1 752 ? 14.440  -10.251 16.001  1.00 93.56 752 A 1 
ATOM 5847 C CB  . PHE A 1 752 ? 15.768  -11.113 18.502  1.00 95.51 752 A 1 
ATOM 5848 C CG  . PHE A 1 752 ? 16.122  -11.815 19.800  1.00 95.99 752 A 1 
ATOM 5849 C CD1 . PHE A 1 752 ? 16.878  -11.146 20.780  1.00 93.95 752 A 1 
ATOM 5850 C CD2 . PHE A 1 752 ? 15.705  -13.138 20.030  1.00 94.21 752 A 1 
ATOM 5851 C CE1 . PHE A 1 752 ? 17.206  -11.791 21.983  1.00 94.24 752 A 1 
ATOM 5852 C CE2 . PHE A 1 752 ? 16.021  -13.779 21.240  1.00 94.36 752 A 1 
ATOM 5853 C CZ  . PHE A 1 752 ? 16.770  -13.106 22.215  1.00 95.50 752 A 1 
ATOM 5854 N N   . ALA A 1 753 ? 13.556  -8.619  17.257  1.00 94.23 753 A 1 
ATOM 5855 C CA  . ALA A 1 753 ? 13.209  -7.761  16.127  1.00 93.43 753 A 1 
ATOM 5856 C C   . ALA A 1 753 ? 13.475  -6.273  16.400  1.00 93.18 753 A 1 
ATOM 5857 O O   . ALA A 1 753 ? 13.619  -5.836  17.539  1.00 91.73 753 A 1 
ATOM 5858 C CB  . ALA A 1 753 ? 11.743  -8.026  15.764  1.00 92.13 753 A 1 
ATOM 5859 N N   . THR A 1 754 ? 13.527  -5.466  15.340  1.00 91.49 754 A 1 
ATOM 5860 C CA  . THR A 1 754 ? 13.488  -4.001  15.476  1.00 89.96 754 A 1 
ATOM 5861 C C   . THR A 1 754 ? 12.046  -3.514  15.627  1.00 88.19 754 A 1 
ATOM 5862 O O   . THR A 1 754 ? 11.104  -4.212  15.250  1.00 84.52 754 A 1 
ATOM 5863 C CB  . THR A 1 754 ? 14.189  -3.285  14.308  1.00 88.87 754 A 1 
ATOM 5864 O OG1 . THR A 1 754 ? 13.566  -3.608  13.087  1.00 81.49 754 A 1 
ATOM 5865 C CG2 . THR A 1 754 ? 15.665  -3.658  14.198  1.00 80.10 754 A 1 
ATOM 5866 N N   . HIS A 1 755 ? 11.853  -2.288  16.136  1.00 86.50 755 A 1 
ATOM 5867 C CA  . HIS A 1 755 ? 10.513  -1.696  16.289  1.00 84.03 755 A 1 
ATOM 5868 C C   . HIS A 1 755 ? 9.690   -1.715  14.988  1.00 82.38 755 A 1 
ATOM 5869 O O   . HIS A 1 755 ? 8.511   -2.058  15.026  1.00 77.87 755 A 1 
ATOM 5870 C CB  . HIS A 1 755 ? 10.643  -0.259  16.816  1.00 82.34 755 A 1 
ATOM 5871 C CG  . HIS A 1 755 ? 10.996  -0.201  18.279  1.00 78.64 755 A 1 
ATOM 5872 N ND1 . HIS A 1 755 ? 10.143  -0.477  19.318  1.00 70.51 755 A 1 
ATOM 5873 C CD2 . HIS A 1 755 ? 12.203  0.146   18.820  1.00 68.71 755 A 1 
ATOM 5874 C CE1 . HIS A 1 755 ? 10.821  -0.306  20.464  1.00 66.24 755 A 1 
ATOM 5875 N NE2 . HIS A 1 755 ? 12.078  0.075   20.210  1.00 67.93 755 A 1 
ATOM 5876 N N   . SER A 1 756 ? 10.316  -1.418  13.849  1.00 82.53 756 A 1 
ATOM 5877 C CA  . SER A 1 756 ? 9.658   -1.393  12.532  1.00 80.53 756 A 1 
ATOM 5878 C C   . SER A 1 756 ? 9.227   -2.779  12.036  1.00 80.16 756 A 1 
ATOM 5879 O O   . SER A 1 756 ? 8.238   -2.897  11.323  1.00 76.55 756 A 1 
ATOM 5880 C CB  . SER A 1 756 ? 10.596  -0.760  11.500  1.00 77.61 756 A 1 
ATOM 5881 O OG  . SER A 1 756 ? 11.850  -1.415  11.476  1.00 69.56 756 A 1 
ATOM 5882 N N   . PHE A 1 757 ? 9.928   -3.838  12.429  1.00 80.41 757 A 1 
ATOM 5883 C CA  . PHE A 1 757 ? 9.622   -5.196  11.969  1.00 78.98 757 A 1 
ATOM 5884 C C   . PHE A 1 757 ? 8.240   -5.678  12.430  1.00 77.80 757 A 1 
ATOM 5885 O O   . PHE A 1 757 ? 7.548   -6.369  11.686  1.00 73.60 757 A 1 
ATOM 5886 C CB  . PHE A 1 757 ? 10.718  -6.143  12.462  1.00 78.57 757 A 1 
ATOM 5887 C CG  . PHE A 1 757 ? 10.527  -7.567  11.987  1.00 78.09 757 A 1 
ATOM 5888 C CD1 . PHE A 1 757 ? 9.865   -8.502  12.801  1.00 72.31 757 A 1 
ATOM 5889 C CD2 . PHE A 1 757 ? 10.995  -7.951  10.717  1.00 72.93 757 A 1 
ATOM 5890 C CE1 . PHE A 1 757 ? 9.683   -9.816  12.352  1.00 69.78 757 A 1 
ATOM 5891 C CE2 . PHE A 1 757 ? 10.813  -9.265  10.271  1.00 69.41 757 A 1 
ATOM 5892 C CZ  . PHE A 1 757 ? 10.160  -10.199 11.088  1.00 73.62 757 A 1 
ATOM 5893 N N   . TRP A 1 758 ? 7.835   -5.295  13.639  1.00 76.44 758 A 1 
ATOM 5894 C CA  . TRP A 1 758 ? 6.599   -5.757  14.264  1.00 72.85 758 A 1 
ATOM 5895 C C   . TRP A 1 758 ? 5.375   -4.852  14.008  1.00 72.19 758 A 1 
ATOM 5896 O O   . TRP A 1 758 ? 4.297   -5.071  14.549  1.00 67.27 758 A 1 
ATOM 5897 C CB  . TRP A 1 758 ? 6.869   -5.972  15.757  1.00 68.53 758 A 1 
ATOM 5898 C CG  . TRP A 1 758 ? 5.836   -6.804  16.438  1.00 66.00 758 A 1 
ATOM 5899 C CD1 . TRP A 1 758 ? 4.779   -6.348  17.137  1.00 59.28 758 A 1 
ATOM 5900 C CD2 . TRP A 1 758 ? 5.708   -8.259  16.437  1.00 62.69 758 A 1 
ATOM 5901 N NE1 . TRP A 1 758 ? 4.008   -7.405  17.575  1.00 53.48 758 A 1 
ATOM 5902 C CE2 . TRP A 1 758 ? 4.535   -8.605  17.166  1.00 58.48 758 A 1 
ATOM 5903 C CE3 . TRP A 1 758 ? 6.460   -9.309  15.879  1.00 56.63 758 A 1 
ATOM 5904 C CZ2 . TRP A 1 758 ? 4.129   -9.933  17.340  1.00 56.53 758 A 1 
ATOM 5905 C CZ3 . TRP A 1 758 ? 6.063   -10.644 16.049  1.00 54.60 758 A 1 
ATOM 5906 C CH2 . TRP A 1 758 ? 4.909   -10.958 16.775  1.00 53.71 758 A 1 
ATOM 5907 N N   . GLU A 1 759 ? 5.505   -3.814  13.193  1.00 76.48 759 A 1 
ATOM 5908 C CA  . GLU A 1 759 ? 4.369   -2.946  12.857  1.00 74.66 759 A 1 
ATOM 5909 C C   . GLU A 1 759 ? 3.263   -3.710  12.108  1.00 72.37 759 A 1 
ATOM 5910 O O   . GLU A 1 759 ? 3.532   -4.472  11.176  1.00 66.05 759 A 1 
ATOM 5911 C CB  . GLU A 1 759 ? 4.843   -1.707  12.086  1.00 72.38 759 A 1 
ATOM 5912 C CG  . GLU A 1 759 ? 5.545   -0.712  13.029  1.00 67.42 759 A 1 
ATOM 5913 C CD  . GLU A 1 759 ? 6.141   0.516   12.323  1.00 65.00 759 A 1 
ATOM 5914 O OE1 . GLU A 1 759 ? 6.825   1.288   13.041  1.00 58.71 759 A 1 
ATOM 5915 O OE2 . GLU A 1 759 ? 5.945   0.662   11.102  1.00 57.59 759 A 1 
ATOM 5916 N N   . GLY A 1 760 ? 2.016   -3.533  12.543  1.00 70.65 760 A 1 
ATOM 5917 C CA  . GLY A 1 760 ? 0.834   -4.140  11.915  1.00 68.22 760 A 1 
ATOM 5918 C C   . GLY A 1 760 ? 0.629   -5.639  12.173  1.00 69.66 760 A 1 
ATOM 5919 O O   . GLY A 1 760 ? -0.134  -6.266  11.451  1.00 65.99 760 A 1 
ATOM 5920 N N   . VAL A 1 761 ? 1.304   -6.232  13.170  1.00 72.95 761 A 1 
ATOM 5921 C CA  . VAL A 1 761 ? 1.133   -7.648  13.528  1.00 72.78 761 A 1 
ATOM 5922 C C   . VAL A 1 761 ? 0.286   -7.792  14.788  1.00 73.82 761 A 1 
ATOM 5923 O O   . VAL A 1 761 ? 0.583   -7.192  15.823  1.00 69.37 761 A 1 
ATOM 5924 C CB  . VAL A 1 761 ? 2.485   -8.359  13.689  1.00 69.02 761 A 1 
ATOM 5925 C CG1 . VAL A 1 761 ? 2.303   -9.863  13.962  1.00 62.56 761 A 1 
ATOM 5926 C CG2 . VAL A 1 761 ? 3.318   -8.201  12.412  1.00 64.60 761 A 1 
ATOM 5927 N N   . ASP A 1 762 ? -0.737  -8.635  14.700  1.00 72.22 762 A 1 
ATOM 5928 C CA  . ASP A 1 762 ? -1.592  -9.025  15.815  1.00 72.19 762 A 1 
ATOM 5929 C C   . ASP A 1 762 ? -1.173  -10.404 16.334  1.00 73.02 762 A 1 
ATOM 5930 O O   . ASP A 1 762 ? -1.227  -11.390 15.603  1.00 69.94 762 A 1 
ATOM 5931 C CB  . ASP A 1 762 ? -3.063  -9.008  15.376  1.00 68.38 762 A 1 
ATOM 5932 C CG  . ASP A 1 762 ? -3.637  -7.603  15.158  1.00 63.97 762 A 1 
ATOM 5933 O OD1 . ASP A 1 762 ? -3.065  -6.626  15.697  1.00 60.43 762 A 1 
ATOM 5934 O OD2 . ASP A 1 762 ? -4.722  -7.511  14.560  1.00 59.66 762 A 1 
ATOM 5935 N N   . ALA A 1 763 ? -0.760  -10.480 17.602  1.00 74.63 763 A 1 
ATOM 5936 C CA  . ALA A 1 763 ? -0.430  -11.726 18.282  1.00 75.35 763 A 1 
ATOM 5937 C C   . ALA A 1 763 ? -1.473  -12.028 19.373  1.00 76.13 763 A 1 
ATOM 5938 O O   . ALA A 1 763 ? -1.747  -11.153 20.197  1.00 72.36 763 A 1 
ATOM 5939 C CB  . ALA A 1 763 ? 0.987   -11.635 18.854  1.00 71.82 763 A 1 
ATOM 5940 N N   . PRO A 1 764 ? -2.052  -13.246 19.418  1.00 71.43 764 A 1 
ATOM 5941 C CA  . PRO A 1 764 ? -2.864  -13.695 20.548  1.00 70.84 764 A 1 
ATOM 5942 C C   . PRO A 1 764 ? -2.047  -13.720 21.849  1.00 73.22 764 A 1 
ATOM 5943 O O   . PRO A 1 764 ? -0.855  -14.017 21.820  1.00 67.99 764 A 1 
ATOM 5944 C CB  . PRO A 1 764 ? -3.352  -15.100 20.173  1.00 65.02 764 A 1 
ATOM 5945 C CG  . PRO A 1 764 ? -3.194  -15.164 18.656  1.00 62.67 764 A 1 
ATOM 5946 C CD  . PRO A 1 764 ? -1.989  -14.274 18.392  1.00 66.42 764 A 1 
ATOM 5947 N N   . GLY A 1 765 ? -2.683  -13.477 23.007  1.00 70.30 765 A 1 
ATOM 5948 C CA  . GLY A 1 765 ? -2.011  -13.463 24.318  1.00 69.71 765 A 1 
ATOM 5949 C C   . GLY A 1 765 ? -1.369  -14.790 24.725  1.00 73.67 765 A 1 
ATOM 5950 O O   . GLY A 1 765 ? -0.381  -14.799 25.450  1.00 68.19 765 A 1 
ATOM 5951 N N   . ASP A 1 766 ? -1.845  -15.919 24.201  1.00 75.26 766 A 1 
ATOM 5952 C CA  . ASP A 1 766 ? -1.228  -17.242 24.410  1.00 76.83 766 A 1 
ATOM 5953 C C   . ASP A 1 766 ? 0.143   -17.361 23.723  1.00 79.33 766 A 1 
ATOM 5954 O O   . ASP A 1 766 ? 1.029   -18.064 24.209  1.00 75.48 766 A 1 
ATOM 5955 C CB  . ASP A 1 766 ? -2.179  -18.336 23.897  1.00 72.03 766 A 1 
ATOM 5956 C CG  . ASP A 1 766 ? -3.549  -18.328 24.583  1.00 67.18 766 A 1 
ATOM 5957 O OD1 . ASP A 1 766 ? -3.583  -18.111 25.813  1.00 61.50 766 A 1 
ATOM 5958 O OD2 . ASP A 1 766 ? -4.555  -18.490 23.855  1.00 61.86 766 A 1 
ATOM 5959 N N   . THR A 1 767 ? 0.337   -16.646 22.625  1.00 80.99 767 A 1 
ATOM 5960 C CA  . THR A 1 767 ? 1.592   -16.595 21.860  1.00 82.82 767 A 1 
ATOM 5961 C C   . THR A 1 767 ? 2.527   -15.496 22.372  1.00 85.26 767 A 1 
ATOM 5962 O O   . THR A 1 767 ? 3.744   -15.646 22.319  1.00 83.12 767 A 1 
ATOM 5963 C CB  . THR A 1 767 ? 1.291   -16.343 20.378  1.00 79.15 767 A 1 
ATOM 5964 O OG1 . THR A 1 767 ? 0.306   -17.236 19.907  1.00 69.96 767 A 1 
ATOM 5965 C CG2 . THR A 1 767 ? 2.515   -16.520 19.495  1.00 67.78 767 A 1 
ATOM 5966 N N   . LEU A 1 768 ? 1.981   -14.381 22.867  1.00 87.16 768 A 1 
ATOM 5967 C CA  . LEU A 1 768 ? 2.755   -13.234 23.328  1.00 88.14 768 A 1 
ATOM 5968 C C   . LEU A 1 768 ? 2.360   -12.832 24.754  1.00 88.62 768 A 1 
ATOM 5969 O O   . LEU A 1 768 ? 1.377   -12.124 24.959  1.00 86.02 768 A 1 
ATOM 5970 C CB  . LEU A 1 768 ? 2.576   -12.079 22.325  1.00 86.57 768 A 1 
ATOM 5971 C CG  . LEU A 1 768 ? 3.422   -10.837 22.661  1.00 85.73 768 A 1 
ATOM 5972 C CD1 . LEU A 1 768 ? 4.923   -11.126 22.569  1.00 80.61 768 A 1 
ATOM 5973 C CD2 . LEU A 1 768 ? 3.092   -9.707  21.686  1.00 80.73 768 A 1 
ATOM 5974 N N   . ARG A 1 769 ? 3.184   -13.233 25.733  1.00 92.03 769 A 1 
ATOM 5975 C CA  . ARG A 1 769 ? 2.997   -12.908 27.162  1.00 92.20 769 A 1 
ATOM 5976 C C   . ARG A 1 769 ? 4.010   -11.895 27.696  1.00 93.27 769 A 1 
ATOM 5977 O O   . ARG A 1 769 ? 3.798   -11.317 28.758  1.00 91.69 769 A 1 
ATOM 5978 C CB  . ARG A 1 769 ? 3.029   -14.199 27.991  1.00 90.11 769 A 1 
ATOM 5979 C CG  . ARG A 1 769 ? 1.832   -15.112 27.672  1.00 83.27 769 A 1 
ATOM 5980 C CD  . ARG A 1 769 ? 1.811   -16.353 28.569  1.00 80.43 769 A 1 
ATOM 5981 N NE  . ARG A 1 769 ? 2.927   -17.271 28.259  1.00 70.96 769 A 1 
ATOM 5982 C CZ  . ARG A 1 769 ? 3.314   -18.304 28.989  1.00 64.22 769 A 1 
ATOM 5983 N NH1 . ARG A 1 769 ? 2.712   -18.632 30.100  1.00 58.07 769 A 1 
ATOM 5984 N NH2 . ARG A 1 769 ? 4.327   -19.030 28.608  1.00 54.07 769 A 1 
ATOM 5985 N N   . LEU A 1 770 ? 5.098   -11.665 26.970  1.00 93.12 770 A 1 
ATOM 5986 C CA  . LEU A 1 770 ? 6.141   -10.721 27.356  1.00 93.70 770 A 1 
ATOM 5987 C C   . LEU A 1 770 ? 6.557   -9.844  26.170  1.00 93.60 770 A 1 
ATOM 5988 O O   . LEU A 1 770 ? 6.973   -10.340 25.130  1.00 92.47 770 A 1 
ATOM 5989 C CB  . LEU A 1 770 ? 7.317   -11.518 27.952  1.00 93.89 770 A 1 
ATOM 5990 C CG  . LEU A 1 770 ? 8.542   -10.666 28.324  1.00 93.90 770 A 1 
ATOM 5991 C CD1 . LEU A 1 770 ? 8.259   -9.687  29.457  1.00 90.51 770 A 1 
ATOM 5992 C CD2 . LEU A 1 770 ? 9.684   -11.575 28.759  1.00 90.45 770 A 1 
ATOM 5993 N N   . VAL A 1 771 ? 6.515   -8.533  26.363  1.00 93.66 771 A 1 
ATOM 5994 C CA  . VAL A 1 771 ? 7.096   -7.561  25.429  1.00 93.65 771 A 1 
ATOM 5995 C C   . VAL A 1 771 ? 8.234   -6.836  26.134  1.00 94.40 771 A 1 
ATOM 5996 O O   . VAL A 1 771 ? 8.029   -6.229  27.183  1.00 94.02 771 A 1 
ATOM 5997 C CB  . VAL A 1 771 ? 6.037   -6.580  24.894  1.00 92.54 771 A 1 
ATOM 5998 C CG1 . VAL A 1 771 ? 6.659   -5.567  23.926  1.00 89.49 771 A 1 
ATOM 5999 C CG2 . VAL A 1 771 ? 4.923   -7.314  24.141  1.00 89.84 771 A 1 
ATOM 6000 N N   . ILE A 1 772 ? 9.433   -6.882  25.567  1.00 94.79 772 A 1 
ATOM 6001 C CA  . ILE A 1 772 ? 10.613  -6.197  26.096  1.00 95.24 772 A 1 
ATOM 6002 C C   . ILE A 1 772 ? 10.972  -5.035  25.173  1.00 94.85 772 A 1 
ATOM 6003 O O   . ILE A 1 772 ? 11.342  -5.236  24.016  1.00 93.80 772 A 1 
ATOM 6004 C CB  . ILE A 1 772 ? 11.806  -7.162  26.299  1.00 95.62 772 A 1 
ATOM 6005 C CG1 . ILE A 1 772 ? 11.394  -8.420  27.101  1.00 94.63 772 A 1 
ATOM 6006 C CG2 . ILE A 1 772 ? 12.957  -6.407  26.988  1.00 94.34 772 A 1 
ATOM 6007 C CD1 . ILE A 1 772 ? 12.526  -9.429  27.329  1.00 92.00 772 A 1 
ATOM 6008 N N   . LEU A 1 773 ? 10.917  -3.818  25.694  1.00 94.84 773 A 1 
ATOM 6009 C CA  . LEU A 1 773 ? 11.427  -2.619  25.040  1.00 94.61 773 A 1 
ATOM 6010 C C   . LEU A 1 773 ? 12.841  -2.360  25.559  1.00 95.07 773 A 1 
ATOM 6011 O O   . LEU A 1 773 ? 13.027  -1.826  26.657  1.00 94.22 773 A 1 
ATOM 6012 C CB  . LEU A 1 773 ? 10.480  -1.433  25.297  1.00 93.71 773 A 1 
ATOM 6013 C CG  . LEU A 1 773 ? 9.023   -1.635  24.848  1.00 90.69 773 A 1 
ATOM 6014 C CD1 . LEU A 1 773 ? 8.214   -0.371  25.146  1.00 86.00 773 A 1 
ATOM 6015 C CD2 . LEU A 1 773 ? 8.902   -1.924  23.358  1.00 85.48 773 A 1 
ATOM 6016 N N   . CYS A 1 774 ? 13.844  -2.749  24.780  1.00 94.83 774 A 1 
ATOM 6017 C CA  . CYS A 1 774 ? 15.239  -2.615  25.202  1.00 95.08 774 A 1 
ATOM 6018 C C   . CYS A 1 774 ? 15.645  -1.149  25.362  1.00 94.80 774 A 1 
ATOM 6019 O O   . CYS A 1 774 ? 16.331  -0.802  26.313  1.00 92.83 774 A 1 
ATOM 6020 C CB  . CYS A 1 774 ? 16.141  -3.346  24.204  1.00 94.95 774 A 1 
ATOM 6021 S SG  . CYS A 1 774 ? 15.788  -5.125  24.294  1.00 93.76 774 A 1 
ATOM 6022 N N   . ARG A 1 775 ? 15.169  -0.274  24.482  1.00 94.56 775 A 1 
ATOM 6023 C CA  . ARG A 1 775 ? 15.415  1.173   24.515  1.00 94.19 775 A 1 
ATOM 6024 C C   . ARG A 1 775 ? 14.126  1.929   24.203  1.00 93.88 775 A 1 
ATOM 6025 O O   . ARG A 1 775 ? 13.284  1.433   23.455  1.00 90.06 775 A 1 
ATOM 6026 C CB  . ARG A 1 775 ? 16.544  1.486   23.520  1.00 92.42 775 A 1 
ATOM 6027 C CG  . ARG A 1 775 ? 17.141  2.885   23.703  1.00 86.34 775 A 1 
ATOM 6028 C CD  . ARG A 1 775 ? 18.344  3.081   22.776  1.00 84.09 775 A 1 
ATOM 6029 N NE  . ARG A 1 775 ? 18.973  4.400   22.975  1.00 76.10 775 A 1 
ATOM 6030 C CZ  . ARG A 1 775 ? 20.046  4.857   22.343  1.00 70.10 775 A 1 
ATOM 6031 N NH1 . ARG A 1 775 ? 20.652  4.168   21.420  1.00 61.98 775 A 1 
ATOM 6032 N NH2 . ARG A 1 775 ? 20.536  6.027   22.632  1.00 60.64 775 A 1 
ATOM 6033 N N   . LEU A 1 776 ? 13.974  3.150   24.739  1.00 92.45 776 A 1 
ATOM 6034 C CA  . LEU A 1 776 ? 12.874  4.034   24.340  1.00 92.29 776 A 1 
ATOM 6035 C C   . LEU A 1 776 ? 12.943  4.319   22.828  1.00 91.92 776 A 1 
ATOM 6036 O O   . LEU A 1 776 ? 14.041  4.550   22.309  1.00 89.98 776 A 1 
ATOM 6037 C CB  . LEU A 1 776 ? 12.905  5.343   25.147  1.00 92.06 776 A 1 
ATOM 6038 C CG  . LEU A 1 776 ? 12.566  5.194   26.640  1.00 91.62 776 A 1 
ATOM 6039 C CD1 . LEU A 1 776 ? 12.714  6.553   27.324  1.00 89.18 776 A 1 
ATOM 6040 C CD2 . LEU A 1 776 ? 11.140  4.694   26.874  1.00 89.70 776 A 1 
ATOM 6041 N N   . PRO A 1 777 ? 11.801  4.321   22.107  1.00 91.68 777 A 1 
ATOM 6042 C CA  . PRO A 1 777 ? 11.757  4.328   20.645  1.00 90.61 777 A 1 
ATOM 6043 C C   . PRO A 1 777 ? 11.984  5.720   20.031  1.00 90.53 777 A 1 
ATOM 6044 O O   . PRO A 1 777 ? 11.233  6.164   19.161  1.00 88.15 777 A 1 
ATOM 6045 C CB  . PRO A 1 777 ? 10.401  3.697   20.301  1.00 88.73 777 A 1 
ATOM 6046 C CG  . PRO A 1 777 ? 9.510   4.169   21.442  1.00 88.02 777 A 1 
ATOM 6047 C CD  . PRO A 1 777 ? 10.454  4.120   22.640  1.00 91.27 777 A 1 
ATOM 6048 N N   . PHE A 1 778 ? 13.027  6.426   20.479  1.00 90.24 778 A 1 
ATOM 6049 C CA  . PHE A 1 778 ? 13.474  7.660   19.834  1.00 89.86 778 A 1 
ATOM 6050 C C   . PHE A 1 778 ? 14.073  7.351   18.460  1.00 88.68 778 A 1 
ATOM 6051 O O   . PHE A 1 778 ? 14.791  6.362   18.304  1.00 85.59 778 A 1 
ATOM 6052 C CB  . PHE A 1 778 ? 14.491  8.388   20.723  1.00 89.46 778 A 1 
ATOM 6053 C CG  . PHE A 1 778 ? 13.897  8.976   21.986  1.00 90.92 778 A 1 
ATOM 6054 C CD1 . PHE A 1 778 ? 13.112  10.138  21.912  1.00 88.56 778 A 1 
ATOM 6055 C CD2 . PHE A 1 778 ? 14.128  8.373   23.235  1.00 89.43 778 A 1 
ATOM 6056 C CE1 . PHE A 1 778 ? 12.559  10.698  23.076  1.00 88.19 778 A 1 
ATOM 6057 C CE2 . PHE A 1 778 ? 13.577  8.935   24.401  1.00 88.93 778 A 1 
ATOM 6058 C CZ  . PHE A 1 778 ? 12.790  10.098  24.322  1.00 90.84 778 A 1 
ATOM 6059 N N   . ARG A 1 779 ? 13.817  8.214   17.460  1.00 88.29 779 A 1 
ATOM 6060 C CA  . ARG A 1 779 ? 14.506  8.126   16.163  1.00 86.30 779 A 1 
ATOM 6061 C C   . ARG A 1 779 ? 16.006  8.320   16.337  1.00 85.33 779 A 1 
ATOM 6062 O O   . ARG A 1 779 ? 16.452  9.049   17.224  1.00 81.10 779 A 1 
ATOM 6063 C CB  . ARG A 1 779 ? 13.969  9.144   15.152  1.00 84.95 779 A 1 
ATOM 6064 C CG  . ARG A 1 779 ? 12.629  8.712   14.555  1.00 80.98 779 A 1 
ATOM 6065 C CD  . ARG A 1 779 ? 12.400  9.432   13.225  1.00 79.17 779 A 1 
ATOM 6066 N NE  . ARG A 1 779 ? 11.055  9.163   12.693  1.00 75.26 779 A 1 
ATOM 6067 C CZ  . ARG A 1 779 ? 10.669  9.213   11.432  1.00 69.91 779 A 1 
ATOM 6068 N NH1 . ARG A 1 779 ? 11.481  9.477   10.451  1.00 63.97 779 A 1 
ATOM 6069 N NH2 . ARG A 1 779 ? 9.423   9.007   11.138  1.00 63.80 779 A 1 
ATOM 6070 N N   . THR A 1 780 ? 16.766  7.698   15.441  1.00 83.07 780 A 1 
ATOM 6071 C CA  . THR A 1 780 ? 18.210  7.921   15.348  1.00 81.07 780 A 1 
ATOM 6072 C C   . THR A 1 780 ? 18.462  9.372   14.925  1.00 80.95 780 A 1 
ATOM 6073 O O   . THR A 1 780 ? 17.968  9.772   13.870  1.00 77.01 780 A 1 
ATOM 6074 C CB  . THR A 1 780 ? 18.858  6.952   14.348  1.00 77.24 780 A 1 
ATOM 6075 O OG1 . THR A 1 780 ? 18.468  5.635   14.664  1.00 68.70 780 A 1 
ATOM 6076 C CG2 . THR A 1 780 ? 20.378  6.995   14.418  1.00 67.81 780 A 1 
ATOM 6077 N N   . PRO A 1 781 ? 19.245  10.172  15.672  1.00 80.78 781 A 1 
ATOM 6078 C CA  . PRO A 1 781 ? 19.490  11.581  15.338  1.00 78.79 781 A 1 
ATOM 6079 C C   . PRO A 1 781 ? 20.139  11.802  13.969  1.00 80.34 781 A 1 
ATOM 6080 O O   . PRO A 1 781 ? 20.010  12.878  13.396  1.00 76.71 781 A 1 
ATOM 6081 C CB  . PRO A 1 781 ? 20.401  12.113  16.452  1.00 75.47 781 A 1 
ATOM 6082 C CG  . PRO A 1 781 ? 20.082  11.214  17.643  1.00 72.82 781 A 1 
ATOM 6083 C CD  . PRO A 1 781 ? 19.809  9.866   16.982  1.00 75.76 781 A 1 
ATOM 6084 N N   . ASN A 1 782 ? 20.824  10.790  13.449  1.00 81.96 782 A 1 
ATOM 6085 C CA  . ASN A 1 782 ? 21.530  10.832  12.166  1.00 82.45 782 A 1 
ATOM 6086 C C   . ASN A 1 782 ? 20.653  10.452  10.958  1.00 84.92 782 A 1 
ATOM 6087 O O   . ASN A 1 782 ? 21.155  10.484  9.838   1.00 82.51 782 A 1 
ATOM 6088 C CB  . ASN A 1 782 ? 22.795  9.954   12.263  1.00 77.62 782 A 1 
ATOM 6089 C CG  . ASN A 1 782 ? 23.853  10.496  13.209  1.00 69.65 782 A 1 
ATOM 6090 O OD1 . ASN A 1 782 ? 23.766  11.595  13.742  1.00 62.31 782 A 1 
ATOM 6091 N ND2 . ASN A 1 782 ? 24.892  9.734   13.453  1.00 61.60 782 A 1 
ATOM 6092 N N   . GLU A 1 783 ? 19.372  10.120  11.141  1.00 87.36 783 A 1 
ATOM 6093 C CA  . GLU A 1 783 ? 18.453  9.891   10.014  1.00 88.84 783 A 1 
ATOM 6094 C C   . GLU A 1 783 ? 18.327  11.186  9.186   1.00 90.53 783 A 1 
ATOM 6095 O O   . GLU A 1 783 ? 17.893  12.208  9.728   1.00 89.68 783 A 1 
ATOM 6096 C CB  . GLU A 1 783 ? 17.084  9.411   10.534  1.00 87.15 783 A 1 
ATOM 6097 C CG  . GLU A 1 783 ? 16.097  9.037   9.411   1.00 78.18 783 A 1 
ATOM 6098 C CD  . GLU A 1 783 ? 14.679  8.731   9.933   1.00 75.25 783 A 1 
ATOM 6099 O OE1 . GLU A 1 783 ? 13.692  9.027   9.217   1.00 66.29 783 A 1 
ATOM 6100 O OE2 . GLU A 1 783 ? 14.544  8.260   11.085  1.00 66.44 783 A 1 
ATOM 6101 N N   . PRO A 1 784 ? 18.682  11.190  7.882   1.00 91.84 784 A 1 
ATOM 6102 C CA  . PRO A 1 784 ? 18.831  12.417  7.088   1.00 92.56 784 A 1 
ATOM 6103 C C   . PRO A 1 784 ? 17.603  13.331  7.104   1.00 93.77 784 A 1 
ATOM 6104 O O   . PRO A 1 784 ? 17.718  14.533  7.347   1.00 92.93 784 A 1 
ATOM 6105 C CB  . PRO A 1 784 ? 19.144  11.932  5.667   1.00 91.01 784 A 1 
ATOM 6106 C CG  . PRO A 1 784 ? 19.883  10.620  5.901   1.00 88.86 784 A 1 
ATOM 6107 C CD  . PRO A 1 784 ? 19.169  10.043  7.120   1.00 90.99 784 A 1 
ATOM 6108 N N   . VAL A 1 785 ? 16.422  12.755  6.885   1.00 93.47 785 A 1 
ATOM 6109 C CA  . VAL A 1 785 ? 15.148  13.487  6.811   1.00 93.96 785 A 1 
ATOM 6110 C C   . VAL A 1 785 ? 14.730  13.995  8.190   1.00 94.38 785 A 1 
ATOM 6111 O O   . VAL A 1 785 ? 14.325  15.147  8.334   1.00 93.59 785 A 1 
ATOM 6112 C CB  . VAL A 1 785 ? 14.045  12.603  6.202   1.00 93.21 785 A 1 
ATOM 6113 C CG1 . VAL A 1 785 ? 12.727  13.373  6.047   1.00 89.51 785 A 1 
ATOM 6114 C CG2 . VAL A 1 785 ? 14.453  12.071  4.825   1.00 89.85 785 A 1 
ATOM 6115 N N   . PHE A 1 786 ? 14.859  13.170  9.220   1.00 93.77 786 A 1 
ATOM 6116 C CA  . PHE A 1 786 ? 14.513  13.564  10.583  1.00 93.64 786 A 1 
ATOM 6117 C C   . PHE A 1 786 ? 15.405  14.700  11.086  1.00 94.14 786 A 1 
ATOM 6118 O O   . PHE A 1 786 ? 14.903  15.679  11.634  1.00 93.77 786 A 1 
ATOM 6119 C CB  . PHE A 1 786 ? 14.598  12.346  11.503  1.00 92.89 786 A 1 
ATOM 6120 C CG  . PHE A 1 786 ? 14.185  12.658  12.927  1.00 92.11 786 A 1 
ATOM 6121 C CD1 . PHE A 1 786 ? 15.150  12.740  13.944  1.00 88.83 786 A 1 
ATOM 6122 C CD2 . PHE A 1 786 ? 12.834  12.916  13.219  1.00 88.85 786 A 1 
ATOM 6123 C CE1 . PHE A 1 786 ? 14.768  13.074  15.251  1.00 87.91 786 A 1 
ATOM 6124 C CE2 . PHE A 1 786 ? 12.449  13.257  14.526  1.00 87.33 786 A 1 
ATOM 6125 C CZ  . PHE A 1 786 ? 13.416  13.334  15.543  1.00 88.26 786 A 1 
ATOM 6126 N N   . LYS A 1 787 ? 16.706  14.627  10.831  1.00 93.80 787 A 1 
ATOM 6127 C CA  . LYS A 1 787 ? 17.656  15.687  11.179  1.00 93.77 787 A 1 
ATOM 6128 C C   . LYS A 1 787 ? 17.322  17.006  10.475  1.00 94.52 787 A 1 
ATOM 6129 O O   . LYS A 1 787 ? 17.310  18.043  11.127  1.00 93.86 787 A 1 
ATOM 6130 C CB  . LYS A 1 787 ? 19.077  15.200  10.881  1.00 92.48 787 A 1 
ATOM 6131 C CG  . LYS A 1 787 ? 20.119  16.200  11.378  1.00 84.89 787 A 1 
ATOM 6132 C CD  . LYS A 1 787 ? 21.536  15.665  11.154  1.00 78.87 787 A 1 
ATOM 6133 C CE  . LYS A 1 787 ? 22.534  16.733  11.601  1.00 69.33 787 A 1 
ATOM 6134 N NZ  . LYS A 1 787 ? 23.929  16.322  11.322  1.00 61.47 787 A 1 
ATOM 6135 N N   . ALA A 1 788 ? 16.973  16.969  9.187   1.00 94.17 788 A 1 
ATOM 6136 C CA  . ALA A 1 788 ? 16.537  18.158  8.451   1.00 94.49 788 A 1 
ATOM 6137 C C   . ALA A 1 788 ? 15.274  18.794  9.045   1.00 94.90 788 A 1 
ATOM 6138 O O   . ALA A 1 788 ? 15.194  20.014  9.165   1.00 94.21 788 A 1 
ATOM 6139 C CB  . ALA A 1 788 ? 16.283  17.775  6.999   1.00 94.19 788 A 1 
ATOM 6140 N N   . ARG A 1 789 ? 14.306  17.983  9.467   1.00 95.17 789 A 1 
ATOM 6141 C CA  . ARG A 1 789 ? 13.086  18.455  10.139  1.00 94.78 789 A 1 
ATOM 6142 C C   . ARG A 1 789 ? 13.383  19.093  11.494  1.00 94.99 789 A 1 
ATOM 6143 O O   . ARG A 1 789 ? 12.784  20.116  11.815  1.00 94.40 789 A 1 
ATOM 6144 C CB  . ARG A 1 789 ? 12.109  17.288  10.319  1.00 94.38 789 A 1 
ATOM 6145 C CG  . ARG A 1 789 ? 11.504  16.843  8.984   1.00 91.63 789 A 1 
ATOM 6146 C CD  . ARG A 1 789 ? 10.755  15.529  9.171   1.00 90.08 789 A 1 
ATOM 6147 N NE  . ARG A 1 789 ? 10.140  15.103  7.906   1.00 85.73 789 A 1 
ATOM 6148 C CZ  . ARG A 1 789 ? 9.368   14.051  7.721   1.00 83.52 789 A 1 
ATOM 6149 N NH1 . ARG A 1 789 ? 9.121   13.179  8.650   1.00 76.52 789 A 1 
ATOM 6150 N NH2 . ARG A 1 789 ? 8.801   13.868  6.569   1.00 77.19 789 A 1 
ATOM 6151 N N   . CYS A 1 790 ? 14.304  18.518  12.258  1.00 94.07 790 A 1 
ATOM 6152 C CA  . CYS A 1 790 ? 14.772  19.113  13.510  1.00 94.22 790 A 1 
ATOM 6153 C C   . CYS A 1 790 ? 15.413  20.489  13.268  1.00 94.73 790 A 1 
ATOM 6154 O O   . CYS A 1 790 ? 15.017  21.455  13.911  1.00 94.71 790 A 1 
ATOM 6155 C CB  . CYS A 1 790 ? 15.761  18.166  14.206  1.00 93.68 790 A 1 
ATOM 6156 S SG  . CYS A 1 790 ? 14.914  16.672  14.827  1.00 91.48 790 A 1 
ATOM 6157 N N   . GLU A 1 791 ? 16.322  20.586  12.302  1.00 94.52 791 A 1 
ATOM 6158 C CA  . GLU A 1 791 ? 16.982  21.850  11.940  1.00 94.19 791 A 1 
ATOM 6159 C C   . GLU A 1 791 ? 15.975  22.904  11.451  1.00 94.47 791 A 1 
ATOM 6160 O O   . GLU A 1 791 ? 16.041  24.055  11.880  1.00 93.31 791 A 1 
ATOM 6161 C CB  . GLU A 1 791 ? 18.028  21.586  10.846  1.00 93.28 791 A 1 
ATOM 6162 C CG  . GLU A 1 791 ? 19.264  20.812  11.345  1.00 89.77 791 A 1 
ATOM 6163 C CD  . GLU A 1 791 ? 20.134  20.271  10.200  1.00 89.29 791 A 1 
ATOM 6164 O OE1 . GLU A 1 791 ? 21.054  19.458  10.461  1.00 81.13 791 A 1 
ATOM 6165 O OE2 . GLU A 1 791 ? 19.863  20.558  9.013   1.00 82.72 791 A 1 
ATOM 6166 N N   . ALA A 1 792 ? 15.008  22.523  10.609  1.00 94.09 792 A 1 
ATOM 6167 C CA  . ALA A 1 792 ? 13.965  23.427  10.122  1.00 93.36 792 A 1 
ATOM 6168 C C   . ALA A 1 792 ? 13.095  23.970  11.268  1.00 93.75 792 A 1 
ATOM 6169 O O   . ALA A 1 792 ? 12.799  25.165  11.305  1.00 92.93 792 A 1 
ATOM 6170 C CB  . ALA A 1 792 ? 13.123  22.683  9.079   1.00 92.72 792 A 1 
ATOM 6171 N N   . LEU A 1 793 ? 12.721  23.121  12.225  1.00 93.65 793 A 1 
ATOM 6172 C CA  . LEU A 1 793 ? 11.952  23.543  13.399  1.00 93.63 793 A 1 
ATOM 6173 C C   . LEU A 1 793 ? 12.769  24.464  14.324  1.00 94.25 793 A 1 
ATOM 6174 O O   . LEU A 1 793 ? 12.250  25.470  14.805  1.00 93.00 793 A 1 
ATOM 6175 C CB  . LEU A 1 793 ? 11.458  22.287  14.137  1.00 92.66 793 A 1 
ATOM 6176 C CG  . LEU A 1 793 ? 10.601  22.605  15.376  1.00 90.04 793 A 1 
ATOM 6177 C CD1 . LEU A 1 793 ? 9.282   23.281  15.014  1.00 84.22 793 A 1 
ATOM 6178 C CD2 . LEU A 1 793 ? 10.283  21.314  16.116  1.00 83.97 793 A 1 
ATOM 6179 N N   . GLU A 1 794 ? 14.036  24.155  14.552  1.00 93.93 794 A 1 
ATOM 6180 C CA  . GLU A 1 794 ? 14.938  24.980  15.370  1.00 93.86 794 A 1 
ATOM 6181 C C   . GLU A 1 794 ? 15.170  26.366  14.750  1.00 93.59 794 A 1 
ATOM 6182 O O   . GLU A 1 794 ? 15.198  27.361  15.472  1.00 91.96 794 A 1 
ATOM 6183 C CB  . GLU A 1 794 ? 16.270  24.242  15.572  1.00 93.85 794 A 1 
ATOM 6184 C CG  . GLU A 1 794 ? 16.132  23.082  16.573  1.00 91.18 794 A 1 
ATOM 6185 C CD  . GLU A 1 794 ? 17.357  22.161  16.649  1.00 90.44 794 A 1 
ATOM 6186 O OE1 . GLU A 1 794 ? 17.249  21.149  17.390  1.00 80.90 794 A 1 
ATOM 6187 O OE2 . GLU A 1 794 ? 18.384  22.431  15.984  1.00 82.68 794 A 1 
ATOM 6188 N N   . GLN A 1 795 ? 15.251  26.459  13.425  1.00 94.57 795 A 1 
ATOM 6189 C CA  . GLN A 1 795 ? 15.318  27.737  12.701  1.00 93.62 795 A 1 
ATOM 6190 C C   . GLN A 1 795 ? 14.056  28.594  12.886  1.00 93.66 795 A 1 
ATOM 6191 O O   . GLN A 1 795 ? 14.139  29.822  12.862  1.00 91.79 795 A 1 
ATOM 6192 C CB  . GLN A 1 795 ? 15.540  27.472  11.206  1.00 92.85 795 A 1 
ATOM 6193 C CG  . GLN A 1 795 ? 16.975  27.029  10.894  1.00 86.84 795 A 1 
ATOM 6194 C CD  . GLN A 1 795 ? 17.142  26.565  9.447   1.00 82.07 795 A 1 
ATOM 6195 O OE1 . GLN A 1 795 ? 16.302  26.750  8.582   1.00 72.43 795 A 1 
ATOM 6196 N NE2 . GLN A 1 795 ? 18.257  25.949  9.119   1.00 70.04 795 A 1 
ATOM 6197 N N   . GLN A 1 796 ? 12.902  27.972  13.109  1.00 93.00 796 A 1 
ATOM 6198 C CA  . GLN A 1 796 ? 11.637  28.643  13.436  1.00 91.90 796 A 1 
ATOM 6199 C C   . GLN A 1 796 ? 11.501  28.982  14.936  1.00 92.59 796 A 1 
ATOM 6200 O O   . GLN A 1 796 ? 10.493  29.554  15.346  1.00 89.62 796 A 1 
ATOM 6201 C CB  . GLN A 1 796 ? 10.468  27.779  12.934  1.00 91.10 796 A 1 
ATOM 6202 C CG  . GLN A 1 796 ? 10.445  27.662  11.400  1.00 87.23 796 A 1 
ATOM 6203 C CD  . GLN A 1 796 ? 9.402   26.668  10.897  1.00 82.43 796 A 1 
ATOM 6204 O OE1 . GLN A 1 796 ? 8.574   26.137  11.619  1.00 74.06 796 A 1 
ATOM 6205 N NE2 . GLN A 1 796 ? 9.397   26.377  9.612   1.00 70.69 796 A 1 
ATOM 6206 N N   . GLY A 1 797 ? 12.504  28.661  15.751  1.00 92.97 797 A 1 
ATOM 6207 C CA  . GLY A 1 797 ? 12.521  28.914  17.198  1.00 93.19 797 A 1 
ATOM 6208 C C   . GLY A 1 797 ? 11.847  27.830  18.046  1.00 93.51 797 A 1 
ATOM 6209 O O   . GLY A 1 797 ? 11.695  28.020  19.251  1.00 90.21 797 A 1 
ATOM 6210 N N   . GLY A 1 798 ? 11.450  26.697  17.446  1.00 92.74 798 A 1 
ATOM 6211 C CA  . GLY A 1 798 ? 10.871  25.550  18.148  1.00 92.70 798 A 1 
ATOM 6212 C C   . GLY A 1 798 ? 11.922  24.630  18.786  1.00 93.41 798 A 1 
ATOM 6213 O O   . GLY A 1 798 ? 13.125  24.724  18.533  1.00 91.14 798 A 1 
ATOM 6214 N N   . SER A 1 799 ? 11.462  23.695  19.617  1.00 93.73 799 A 1 
ATOM 6215 C CA  . SER A 1 799 ? 12.309  22.674  20.245  1.00 93.54 799 A 1 
ATOM 6216 C C   . SER A 1 799 ? 12.161  21.330  19.534  1.00 93.45 799 A 1 
ATOM 6217 O O   . SER A 1 799 ? 11.178  20.612  19.750  1.00 91.65 799 A 1 
ATOM 6218 C CB  . SER A 1 799 ? 11.961  22.549  21.733  1.00 92.16 799 A 1 
ATOM 6219 O OG  . SER A 1 799 ? 12.729  21.520  22.340  1.00 85.27 799 A 1 
ATOM 6220 N N   . SER A 1 800 ? 13.176  20.934  18.766  1.00 93.49 800 A 1 
ATOM 6221 C CA  . SER A 1 800 ? 13.185  19.653  18.041  1.00 93.15 800 A 1 
ATOM 6222 C C   . SER A 1 800 ? 12.945  18.440  18.948  1.00 93.26 800 A 1 
ATOM 6223 O O   . SER A 1 800 ? 12.238  17.496  18.578  1.00 91.40 800 A 1 
ATOM 6224 C CB  . SER A 1 800 ? 14.522  19.492  17.312  1.00 91.83 800 A 1 
ATOM 6225 O OG  . SER A 1 800 ? 15.601  19.404  18.225  1.00 84.98 800 A 1 
ATOM 6226 N N   . PHE A 1 801 ? 13.466  18.478  20.170  1.00 93.16 801 A 1 
ATOM 6227 C CA  . PHE A 1 801 ? 13.249  17.401  21.130  1.00 92.86 801 A 1 
ATOM 6228 C C   . PHE A 1 801 ? 11.800  17.355  21.636  1.00 93.04 801 A 1 
ATOM 6229 O O   . PHE A 1 801 ? 11.184  16.292  21.632  1.00 91.94 801 A 1 
ATOM 6230 C CB  . PHE A 1 801 ? 14.243  17.527  22.293  1.00 92.46 801 A 1 
ATOM 6231 C CG  . PHE A 1 801 ? 14.097  16.400  23.300  1.00 92.49 801 A 1 
ATOM 6232 C CD1 . PHE A 1 801 ? 13.388  16.603  24.501  1.00 89.44 801 A 1 
ATOM 6233 C CD2 . PHE A 1 801 ? 14.616  15.126  23.005  1.00 90.45 801 A 1 
ATOM 6234 C CE1 . PHE A 1 801 ? 13.202  15.539  25.400  1.00 89.43 801 A 1 
ATOM 6235 C CE2 . PHE A 1 801 ? 14.429  14.061  23.905  1.00 89.13 801 A 1 
ATOM 6236 C CZ  . PHE A 1 801 ? 13.722  14.267  25.102  1.00 90.59 801 A 1 
ATOM 6237 N N   . MET A 1 802 ? 11.246  18.489  22.066  1.00 92.72 802 A 1 
ATOM 6238 C CA  . MET A 1 802 ? 9.916   18.539  22.688  1.00 92.71 802 A 1 
ATOM 6239 C C   . MET A 1 802 ? 8.777   18.428  21.673  1.00 93.25 802 A 1 
ATOM 6240 O O   . MET A 1 802 ? 7.739   17.858  22.000  1.00 91.88 802 A 1 
ATOM 6241 C CB  . MET A 1 802 ? 9.767   19.826  23.511  1.00 91.42 802 A 1 
ATOM 6242 C CG  . MET A 1 802 ? 10.659  19.837  24.758  1.00 86.96 802 A 1 
ATOM 6243 S SD  . MET A 1 802 ? 10.343  18.524  25.991  1.00 82.06 802 A 1 
ATOM 6244 C CE  . MET A 1 802 ? 8.650   18.924  26.506  1.00 69.46 802 A 1 
ATOM 6245 N N   . GLU A 1 803 ? 8.965   18.947  20.462  1.00 92.64 803 A 1 
ATOM 6246 C CA  . GLU A 1 803 ? 7.905   19.081  19.454  1.00 92.61 803 A 1 
ATOM 6247 C C   . GLU A 1 803 ? 7.967   18.007  18.359  1.00 92.71 803 A 1 
ATOM 6248 O O   . GLU A 1 803 ? 6.957   17.757  17.713  1.00 90.89 803 A 1 
ATOM 6249 C CB  . GLU A 1 803 ? 7.954   20.490  18.850  1.00 91.96 803 A 1 
ATOM 6250 C CG  . GLU A 1 803 ? 7.651   21.577  19.896  1.00 89.23 803 A 1 
ATOM 6251 C CD  . GLU A 1 803 ? 7.843   22.977  19.318  1.00 86.74 803 A 1 
ATOM 6252 O OE1 . GLU A 1 803 ? 8.684   23.709  19.889  1.00 77.25 803 A 1 
ATOM 6253 O OE2 . GLU A 1 803 ? 7.168   23.291  18.320  1.00 77.83 803 A 1 
ATOM 6254 N N   . LEU A 1 804 ? 9.104   17.323  18.174  1.00 93.35 804 A 1 
ATOM 6255 C CA  . LEU A 1 804 ? 9.237   16.224  17.206  1.00 93.29 804 A 1 
ATOM 6256 C C   . LEU A 1 804 ? 9.636   14.904  17.874  1.00 93.72 804 A 1 
ATOM 6257 O O   . LEU A 1 804 ? 8.884   13.931  17.833  1.00 92.16 804 A 1 
ATOM 6258 C CB  . LEU A 1 804 ? 10.233  16.600  16.085  1.00 91.85 804 A 1 
ATOM 6259 C CG  . LEU A 1 804 ? 9.818   17.799  15.209  1.00 87.19 804 A 1 
ATOM 6260 C CD1 . LEU A 1 804 ? 10.941  18.103  14.220  1.00 83.90 804 A 1 
ATOM 6261 C CD2 . LEU A 1 804 ? 8.552   17.501  14.403  1.00 83.68 804 A 1 
ATOM 6262 N N   . SER A 1 805 ? 10.809  14.856  18.499  1.00 93.82 805 A 1 
ATOM 6263 C CA  . SER A 1 805 ? 11.400  13.595  18.962  1.00 93.55 805 A 1 
ATOM 6264 C C   . SER A 1 805 ? 10.591  12.941  20.084  1.00 93.89 805 A 1 
ATOM 6265 O O   . SER A 1 805 ? 10.314  11.743  20.038  1.00 93.18 805 A 1 
ATOM 6266 C CB  . SER A 1 805 ? 12.839  13.847  19.418  1.00 92.65 805 A 1 
ATOM 6267 O OG  . SER A 1 805 ? 13.510  12.630  19.664  1.00 79.28 805 A 1 
ATOM 6268 N N   . LEU A 1 806 ? 10.197  13.716  21.091  1.00 94.08 806 A 1 
ATOM 6269 C CA  . LEU A 1 806 ? 9.453   13.209  22.242  1.00 94.34 806 A 1 
ATOM 6270 C C   . LEU A 1 806 ? 8.017   12.774  21.880  1.00 94.73 806 A 1 
ATOM 6271 O O   . LEU A 1 806 ? 7.671   11.639  22.220  1.00 94.27 806 A 1 
ATOM 6272 C CB  . LEU A 1 806 ? 9.537   14.228  23.401  1.00 94.03 806 A 1 
ATOM 6273 C CG  . LEU A 1 806 ? 8.746   13.830  24.652  1.00 92.76 806 A 1 
ATOM 6274 C CD1 . LEU A 1 806 ? 9.320   12.568  25.311  1.00 88.97 806 A 1 
ATOM 6275 C CD2 . LEU A 1 806 ? 8.800   14.959  25.679  1.00 89.25 806 A 1 
ATOM 6276 N N   . PRO A 1 807 ? 7.200   13.574  21.165  1.00 94.89 807 A 1 
ATOM 6277 C CA  . PRO A 1 807 ? 5.864   13.151  20.740  1.00 94.61 807 A 1 
ATOM 6278 C C   . PRO A 1 807 ? 5.873   11.868  19.914  1.00 94.57 807 A 1 
ATOM 6279 O O   . PRO A 1 807 ? 5.119   10.937  20.198  1.00 93.69 807 A 1 
ATOM 6280 C CB  . PRO A 1 807 ? 5.293   14.325  19.941  1.00 93.69 807 A 1 
ATOM 6281 C CG  . PRO A 1 807 ? 5.994   15.534  20.538  1.00 92.24 807 A 1 
ATOM 6282 C CD  . PRO A 1 807 ? 7.387   14.985  20.823  1.00 94.34 807 A 1 
ATOM 6283 N N   . GLU A 1 808 ? 6.778   11.767  18.944  1.00 93.80 808 A 1 
ATOM 6284 C CA  . GLU A 1 808 ? 6.890   10.575  18.108  1.00 92.92 808 A 1 
ATOM 6285 C C   . GLU A 1 808 ? 7.292   9.333   18.919  1.00 93.01 808 A 1 
ATOM 6286 O O   . GLU A 1 808 ? 6.713   8.254   18.749  1.00 91.49 808 A 1 
ATOM 6287 C CB  . GLU A 1 808 ? 7.904   10.849  16.992  1.00 91.22 808 A 1 
ATOM 6288 C CG  . GLU A 1 808 ? 7.876   9.695   15.987  1.00 83.55 808 A 1 
ATOM 6289 C CD  . GLU A 1 808 ? 8.859   9.856   14.832  1.00 82.01 808 A 1 
ATOM 6290 O OE1 . GLU A 1 808 ? 9.000   8.851   14.095  1.00 73.31 808 A 1 
ATOM 6291 O OE2 . GLU A 1 808 ? 9.504   10.905  14.666  1.00 74.51 808 A 1 
ATOM 6292 N N   . ALA A 1 809 ? 8.245   9.476   19.839  1.00 94.11 809 A 1 
ATOM 6293 C CA  . ALA A 1 809 ? 8.653   8.385   20.717  1.00 94.10 809 A 1 
ATOM 6294 C C   . ALA A 1 809 ? 7.515   7.936   21.649  1.00 94.13 809 A 1 
ATOM 6295 O O   . ALA A 1 809 ? 7.363   6.737   21.882  1.00 93.29 809 A 1 
ATOM 6296 C CB  . ALA A 1 809 ? 9.894   8.822   21.500  1.00 93.90 809 A 1 
ATOM 6297 N N   . ILE A 1 810 ? 6.692   8.862   22.145  1.00 94.26 810 A 1 
ATOM 6298 C CA  . ILE A 1 810 ? 5.503   8.544   22.951  1.00 94.07 810 A 1 
ATOM 6299 C C   . ILE A 1 810 ? 4.482   7.755   22.124  1.00 93.53 810 A 1 
ATOM 6300 O O   . ILE A 1 810 ? 3.994   6.728   22.594  1.00 92.41 810 A 1 
ATOM 6301 C CB  . ILE A 1 810 ? 4.890   9.827   23.557  1.00 94.08 810 A 1 
ATOM 6302 C CG1 . ILE A 1 810 ? 5.809   10.379  24.671  1.00 91.26 810 A 1 
ATOM 6303 C CG2 . ILE A 1 810 ? 3.482   9.567   24.132  1.00 91.16 810 A 1 
ATOM 6304 C CD1 . ILE A 1 810 ? 5.469   11.815  25.086  1.00 84.43 810 A 1 
ATOM 6305 N N   . MET A 1 811 ? 4.193   8.168   20.891  1.00 93.37 811 A 1 
ATOM 6306 C CA  . MET A 1 811 ? 3.270   7.440   20.009  1.00 92.72 811 A 1 
ATOM 6307 C C   . MET A 1 811 ? 3.757   6.012   19.736  1.00 92.02 811 A 1 
ATOM 6308 O O   . MET A 1 811 ? 2.997   5.058   19.910  1.00 90.40 811 A 1 
ATOM 6309 C CB  . MET A 1 811 ? 3.072   8.199   18.694  1.00 92.34 811 A 1 
ATOM 6310 C CG  . MET A 1 811 ? 2.271   9.490   18.879  1.00 87.30 811 A 1 
ATOM 6311 S SD  . MET A 1 811 ? 2.022   10.429  17.351  1.00 83.65 811 A 1 
ATOM 6312 C CE  . MET A 1 811 ? 0.790   9.392   16.517  1.00 70.86 811 A 1 
ATOM 6313 N N   . LYS A 1 812 ? 5.040   5.832   19.407  1.00 92.20 812 A 1 
ATOM 6314 C CA  . LYS A 1 812 ? 5.651   4.502   19.220  1.00 90.96 812 A 1 
ATOM 6315 C C   . LYS A 1 812 ? 5.628   3.664   20.501  1.00 90.67 812 A 1 
ATOM 6316 O O   . LYS A 1 812 ? 5.393   2.458   20.445  1.00 88.98 812 A 1 
ATOM 6317 C CB  . LYS A 1 812 ? 7.092   4.660   18.716  1.00 89.91 812 A 1 
ATOM 6318 C CG  . LYS A 1 812 ? 7.139   5.110   17.251  1.00 85.21 812 A 1 
ATOM 6319 C CD  . LYS A 1 812 ? 8.583   5.364   16.803  1.00 80.81 812 A 1 
ATOM 6320 C CE  . LYS A 1 812 ? 8.590   5.717   15.318  1.00 74.58 812 A 1 
ATOM 6321 N NZ  . LYS A 1 812 ? 9.888   6.281   14.877  1.00 67.24 812 A 1 
ATOM 6322 N N   . PHE A 1 813 ? 5.830   4.283   21.657  1.00 92.54 813 A 1 
ATOM 6323 C CA  . PHE A 1 813 ? 5.745   3.611   22.952  1.00 92.25 813 A 1 
ATOM 6324 C C   . PHE A 1 813 ? 4.322   3.112   23.245  1.00 91.61 813 A 1 
ATOM 6325 O O   . PHE A 1 813 ? 4.158   1.939   23.582  1.00 90.15 813 A 1 
ATOM 6326 C CB  . PHE A 1 813 ? 6.261   4.553   24.045  1.00 92.48 813 A 1 
ATOM 6327 C CG  . PHE A 1 813 ? 6.265   3.935   25.427  1.00 92.74 813 A 1 
ATOM 6328 C CD1 . PHE A 1 813 ? 5.223   4.214   26.334  1.00 89.64 813 A 1 
ATOM 6329 C CD2 . PHE A 1 813 ? 7.307   3.076   25.808  1.00 90.09 813 A 1 
ATOM 6330 C CE1 . PHE A 1 813 ? 5.233   3.639   27.616  1.00 89.61 813 A 1 
ATOM 6331 C CE2 . PHE A 1 813 ? 7.317   2.502   27.092  1.00 89.53 813 A 1 
ATOM 6332 C CZ  . PHE A 1 813 ? 6.282   2.784   27.998  1.00 90.87 813 A 1 
ATOM 6333 N N   . LYS A 1 814 ? 3.288   3.943   23.039  1.00 91.37 814 A 1 
ATOM 6334 C CA  . LYS A 1 814 ? 1.869   3.544   23.136  1.00 90.48 814 A 1 
ATOM 6335 C C   . LYS A 1 814 ? 1.556   2.359   22.215  1.00 89.27 814 A 1 
ATOM 6336 O O   . LYS A 1 814 ? 0.906   1.409   22.639  1.00 86.08 814 A 1 
ATOM 6337 C CB  . LYS A 1 814 ? 0.927   4.720   22.788  1.00 89.84 814 A 1 
ATOM 6338 C CG  . LYS A 1 814 ? 0.865   5.835   23.841  1.00 85.53 814 A 1 
ATOM 6339 C CD  . LYS A 1 814 ? 0.005   7.044   23.418  1.00 85.79 814 A 1 
ATOM 6340 C CE  . LYS A 1 814 ? -1.506  6.804   23.449  1.00 80.08 814 A 1 
ATOM 6341 N NZ  . LYS A 1 814 ? -2.297  8.045   23.181  1.00 76.63 814 A 1 
ATOM 6342 N N   . GLN A 1 815 ? 2.052   2.383   20.978  1.00 89.02 815 A 1 
ATOM 6343 C CA  . GLN A 1 815 ? 1.880   1.282   20.027  1.00 87.27 815 A 1 
ATOM 6344 C C   . GLN A 1 815 ? 2.537   -0.009  20.525  1.00 86.13 815 A 1 
ATOM 6345 O O   . GLN A 1 815 ? 1.909   -1.062  20.483  1.00 82.83 815 A 1 
ATOM 6346 C CB  . GLN A 1 815 ? 2.482   1.653   18.669  1.00 86.05 815 A 1 
ATOM 6347 C CG  . GLN A 1 815 ? 1.675   2.717   17.920  1.00 79.88 815 A 1 
ATOM 6348 C CD  . GLN A 1 815 ? 2.447   3.289   16.739  1.00 77.28 815 A 1 
ATOM 6349 O OE1 . GLN A 1 815 ? 3.451   2.762   16.281  1.00 68.00 815 A 1 
ATOM 6350 N NE2 . GLN A 1 815 ? 2.028   4.413   16.217  1.00 65.89 815 A 1 
ATOM 6351 N N   . GLY A 1 816 ? 3.783   0.063   21.002  1.00 85.73 816 A 1 
ATOM 6352 C CA  . GLY A 1 816 ? 4.492   -1.082  21.584  1.00 83.88 816 A 1 
ATOM 6353 C C   . GLY A 1 816 ? 3.749   -1.674  22.786  1.00 84.65 816 A 1 
ATOM 6354 O O   . GLY A 1 816 ? 3.599   -2.890  22.872  1.00 82.30 816 A 1 
ATOM 6355 N N   . PHE A 1 817 ? 3.213   -0.823  23.649  1.00 85.16 817 A 1 
ATOM 6356 C CA  . PHE A 1 817 ? 2.430   -1.217  24.820  1.00 84.85 817 A 1 
ATOM 6357 C C   . PHE A 1 817 ? 1.105   -1.907  24.445  1.00 84.16 817 A 1 
ATOM 6358 O O   . PHE A 1 817 ? 0.772   -2.962  24.983  1.00 78.37 817 A 1 
ATOM 6359 C CB  . PHE A 1 817 ? 2.199   0.037   25.675  1.00 83.40 817 A 1 
ATOM 6360 C CG  . PHE A 1 817 ? 1.703   -0.287  27.063  1.00 82.69 817 A 1 
ATOM 6361 C CD1 . PHE A 1 817 ? 0.327   -0.395  27.324  1.00 78.02 817 A 1 
ATOM 6362 C CD2 . PHE A 1 817 ? 2.636   -0.520  28.089  1.00 78.53 817 A 1 
ATOM 6363 C CE1 . PHE A 1 817 ? -0.113  -0.754  28.605  1.00 76.02 817 A 1 
ATOM 6364 C CE2 . PHE A 1 817 ? 2.197   -0.875  29.369  1.00 75.94 817 A 1 
ATOM 6365 C CZ  . PHE A 1 817 ? 0.824   -1.001  29.628  1.00 78.48 817 A 1 
ATOM 6366 N N   . GLY A 1 818 ? 0.372   -1.370  23.466  1.00 85.79 818 A 1 
ATOM 6367 C CA  . GLY A 1 818 ? -0.918  -1.902  23.008  1.00 84.73 818 A 1 
ATOM 6368 C C   . GLY A 1 818 ? -0.849  -3.248  22.268  1.00 84.70 818 A 1 
ATOM 6369 O O   . GLY A 1 818 ? -1.890  -3.801  21.920  1.00 80.33 818 A 1 
ATOM 6370 N N   . ARG A 1 819 ? 0.340   -3.800  22.010  1.00 82.64 819 A 1 
ATOM 6371 C CA  . ARG A 1 819 ? 0.505   -5.097  21.323  1.00 81.00 819 A 1 
ATOM 6372 C C   . ARG A 1 819 ? 0.148   -6.289  22.200  1.00 82.00 819 A 1 
ATOM 6373 O O   . ARG A 1 819 ? -0.239  -7.314  21.661  1.00 76.97 819 A 1 
ATOM 6374 C CB  . ARG A 1 819 ? 1.949   -5.259  20.814  1.00 77.45 819 A 1 
ATOM 6375 C CG  . ARG A 1 819 ? 2.293   -4.257  19.716  1.00 72.73 819 A 1 
ATOM 6376 C CD  . ARG A 1 819 ? 3.795   -4.245  19.431  1.00 70.56 819 A 1 
ATOM 6377 N NE  . ARG A 1 819 ? 4.182   -3.081  18.608  1.00 64.03 819 A 1 
ATOM 6378 C CZ  . ARG A 1 819 ? 4.178   -3.001  17.297  1.00 55.99 819 A 1 
ATOM 6379 N NH1 . ARG A 1 819 ? 3.812   -3.997  16.565  1.00 49.94 819 A 1 
ATOM 6380 N NH2 . ARG A 1 819 ? 4.534   -1.920  16.675  1.00 49.37 819 A 1 
ATOM 6381 N N   . LEU A 1 820 ? 0.292   -6.143  23.515  1.00 83.23 820 A 1 
ATOM 6382 C CA  . LEU A 1 820 ? 0.138   -7.249  24.461  1.00 83.57 820 A 1 
ATOM 6383 C C   . LEU A 1 820 ? -1.328  -7.676  24.637  1.00 83.35 820 A 1 
ATOM 6384 O O   . LEU A 1 820 ? -1.606  -8.859  24.782  1.00 78.69 820 A 1 
ATOM 6385 C CB  . LEU A 1 820 ? 0.763   -6.802  25.792  1.00 81.99 820 A 1 
ATOM 6386 C CG  . LEU A 1 820 ? 0.842   -7.911  26.853  1.00 79.30 820 A 1 
ATOM 6387 C CD1 . LEU A 1 820 ? 1.869   -8.981  26.493  1.00 74.65 820 A 1 
ATOM 6388 C CD2 . LEU A 1 820 ? 1.248   -7.282  28.179  1.00 75.64 820 A 1 
ATOM 6389 N N   . MET A 1 821 ? -2.264  -6.724  24.614  1.00 85.64 821 A 1 
ATOM 6390 C CA  . MET A 1 821 ? -3.683  -6.984  24.871  1.00 85.34 821 A 1 
ATOM 6391 C C   . MET A 1 821 ? -4.476  -7.008  23.563  1.00 84.51 821 A 1 
ATOM 6392 O O   . MET A 1 821 ? -4.572  -5.985  22.870  1.00 80.44 821 A 1 
ATOM 6393 C CB  . MET A 1 821 ? -4.249  -5.918  25.820  1.00 84.42 821 A 1 
ATOM 6394 C CG  . MET A 1 821 ? -3.644  -5.977  27.227  1.00 80.28 821 A 1 
ATOM 6395 S SD  . MET A 1 821 ? -3.986  -7.471  28.182  1.00 79.33 821 A 1 
ATOM 6396 C CE  . MET A 1 821 ? -5.761  -7.307  28.461  1.00 67.96 821 A 1 
ATOM 6397 N N   . ARG A 1 822 ? -5.086  -8.166  23.249  1.00 84.22 822 A 1 
ATOM 6398 C CA  . ARG A 1 822 ? -5.984  -8.363  22.094  1.00 82.86 822 A 1 
ATOM 6399 C C   . ARG A 1 822 ? -7.370  -8.859  22.493  1.00 83.33 822 A 1 
ATOM 6400 O O   . ARG A 1 822 ? -8.348  -8.585  21.796  1.00 77.69 822 A 1 
ATOM 6401 C CB  . ARG A 1 822 ? -5.325  -9.317  21.081  1.00 80.07 822 A 1 
ATOM 6402 C CG  . ARG A 1 822 ? -3.998  -8.784  20.514  1.00 76.14 822 A 1 
ATOM 6403 C CD  . ARG A 1 822 ? -4.205  -7.482  19.725  1.00 72.62 822 A 1 
ATOM 6404 N NE  . ARG A 1 822 ? -2.935  -6.897  19.294  1.00 66.21 822 A 1 
ATOM 6405 C CZ  . ARG A 1 822 ? -2.825  -5.868  18.481  1.00 57.66 822 A 1 
ATOM 6406 N NH1 . ARG A 1 822 ? -3.861  -5.252  17.996  1.00 51.34 822 A 1 
ATOM 6407 N NH2 . ARG A 1 822 ? -1.657  -5.430  18.126  1.00 50.03 822 A 1 
ATOM 6408 N N   . ARG A 1 823 ? -7.461  -9.545  23.651  1.00 83.69 823 A 1 
ATOM 6409 C CA  . ARG A 1 823 ? -8.701  -10.042 24.252  1.00 84.11 823 A 1 
ATOM 6410 C C   . ARG A 1 823 ? -8.762  -9.640  25.725  1.00 85.77 823 A 1 
ATOM 6411 O O   . ARG A 1 823 ? -7.729  -9.455  26.361  1.00 83.41 823 A 1 
ATOM 6412 C CB  . ARG A 1 823 ? -8.758  -11.572 24.108  1.00 81.42 823 A 1 
ATOM 6413 C CG  . ARG A 1 823 ? -8.651  -12.046 22.651  1.00 75.47 823 A 1 
ATOM 6414 C CD  . ARG A 1 823 ? -8.592  -13.572 22.605  1.00 73.32 823 A 1 
ATOM 6415 N NE  . ARG A 1 823 ? -8.461  -14.066 21.223  1.00 64.59 823 A 1 
ATOM 6416 C CZ  . ARG A 1 823 ? -8.199  -15.312 20.871  1.00 57.09 823 A 1 
ATOM 6417 N NH1 . ARG A 1 823 ? -8.044  -16.257 21.757  1.00 51.60 823 A 1 
ATOM 6418 N NH2 . ARG A 1 823 ? -8.086  -15.634 19.615  1.00 48.23 823 A 1 
ATOM 6419 N N   . SER A 1 824 ? -9.952  -9.565  26.283  1.00 83.77 824 A 1 
ATOM 6420 C CA  . SER A 1 824 ? -10.144 -9.272  27.714  1.00 83.75 824 A 1 
ATOM 6421 C C   . SER A 1 824 ? -9.523  -10.325 28.641  1.00 84.61 824 A 1 
ATOM 6422 O O   . SER A 1 824 ? -9.258  -10.027 29.800  1.00 82.17 824 A 1 
ATOM 6423 C CB  . SER A 1 824 ? -11.641 -9.135  28.029  1.00 81.17 824 A 1 
ATOM 6424 O OG  . SER A 1 824 ? -12.233 -8.175  27.169  1.00 72.31 824 A 1 
ATOM 6425 N N   . SER A 1 825 ? -9.290  -11.543 28.139  1.00 85.55 825 A 1 
ATOM 6426 C CA  . SER A 1 825 ? -8.629  -12.645 28.848  1.00 86.32 825 A 1 
ATOM 6427 C C   . SER A 1 825 ? -7.101  -12.623 28.768  1.00 87.36 825 A 1 
ATOM 6428 O O   . SER A 1 825 ? -6.464  -13.422 29.448  1.00 84.98 825 A 1 
ATOM 6429 C CB  . SER A 1 825 ? -9.117  -13.979 28.281  1.00 84.53 825 A 1 
ATOM 6430 O OG  . SER A 1 825 ? -8.858  -14.057 26.890  1.00 79.22 825 A 1 
ATOM 6431 N N   . ASP A 1 826 ? -6.511  -11.779 27.921  1.00 87.43 826 A 1 
ATOM 6432 C CA  . ASP A 1 826 ? -5.062  -11.743 27.755  1.00 88.24 826 A 1 
ATOM 6433 C C   . ASP A 1 826 ? -4.399  -11.222 29.032  1.00 89.01 826 A 1 
ATOM 6434 O O   . ASP A 1 826 ? -4.942  -10.372 29.740  1.00 87.64 826 A 1 
ATOM 6435 C CB  . ASP A 1 826 ? -4.641  -10.907 26.536  1.00 86.89 826 A 1 
ATOM 6436 C CG  . ASP A 1 826 ? -5.092  -11.469 25.180  1.00 85.51 826 A 1 
ATOM 6437 O OD1 . ASP A 1 826 ? -5.458  -12.661 25.089  1.00 81.64 826 A 1 
ATOM 6438 O OD2 . ASP A 1 826 ? -5.052  -10.686 24.202  1.00 81.88 826 A 1 
ATOM 6439 N N   . HIS A 1 827 ? -3.207  -11.744 29.320  1.00 89.67 827 A 1 
ATOM 6440 C CA  . HIS A 1 827 ? -2.451  -11.419 30.521  1.00 90.14 827 A 1 
ATOM 6441 C C   . HIS A 1 827 ? -0.958  -11.421 30.193  1.00 91.09 827 A 1 
ATOM 6442 O O   . HIS A 1 827 ? -0.462  -12.347 29.556  1.00 87.72 827 A 1 
ATOM 6443 C CB  . HIS A 1 827 ? -2.784  -12.457 31.597  1.00 87.09 827 A 1 
ATOM 6444 C CG  . HIS A 1 827 ? -2.103  -12.179 32.908  1.00 83.53 827 A 1 
ATOM 6445 N ND1 . HIS A 1 827 ? -2.534  -11.280 33.857  1.00 69.72 827 A 1 
ATOM 6446 C CD2 . HIS A 1 827 ? -0.993  -12.805 33.390  1.00 70.65 827 A 1 
ATOM 6447 C CE1 . HIS A 1 827 ? -1.707  -11.384 34.906  1.00 68.93 827 A 1 
ATOM 6448 N NE2 . HIS A 1 827 ? -0.755  -12.291 34.664  1.00 72.47 827 A 1 
ATOM 6449 N N   . GLY A 1 828 ? -0.222  -10.385 30.619  1.00 91.67 828 A 1 
ATOM 6450 C CA  . GLY A 1 828 ? 1.197   -10.341 30.313  1.00 92.32 828 A 1 
ATOM 6451 C C   . GLY A 1 828 ? 1.960   -9.132  30.842  1.00 93.66 828 A 1 
ATOM 6452 O O   . GLY A 1 828 ? 1.448   -8.286  31.580  1.00 92.65 828 A 1 
ATOM 6453 N N   . VAL A 1 829 ? 3.232   -9.070  30.473  1.00 93.95 829 A 1 
ATOM 6454 C CA  . VAL A 1 829 ? 4.209   -8.120  31.004  1.00 94.78 829 A 1 
ATOM 6455 C C   . VAL A 1 829 ? 4.794   -7.268  29.885  1.00 94.72 829 A 1 
ATOM 6456 O O   . VAL A 1 829 ? 5.204   -7.780  28.845  1.00 93.68 829 A 1 
ATOM 6457 C CB  . VAL A 1 829 ? 5.320   -8.852  31.776  1.00 94.76 829 A 1 
ATOM 6458 C CG1 . VAL A 1 829 ? 6.313   -7.867  32.409  1.00 92.50 829 A 1 
ATOM 6459 C CG2 . VAL A 1 829 ? 4.750   -9.728  32.898  1.00 92.47 829 A 1 
ATOM 6460 N N   . VAL A 1 830 ? 4.901   -5.970  30.134  1.00 94.82 830 A 1 
ATOM 6461 C CA  . VAL A 1 830 ? 5.715   -5.058  29.327  1.00 95.00 830 A 1 
ATOM 6462 C C   . VAL A 1 830 ? 6.924   -4.649  30.158  1.00 95.71 830 A 1 
ATOM 6463 O O   . VAL A 1 830 ? 6.792   -3.938  31.154  1.00 95.30 830 A 1 
ATOM 6464 C CB  . VAL A 1 830 ? 4.916   -3.841  28.836  1.00 93.97 830 A 1 
ATOM 6465 C CG1 . VAL A 1 830 ? 5.795   -2.944  27.948  1.00 90.83 830 A 1 
ATOM 6466 C CG2 . VAL A 1 830 ? 3.706   -4.279  28.003  1.00 91.01 830 A 1 
ATOM 6467 N N   . ALA A 1 831 ? 8.116   -5.103  29.760  1.00 95.55 831 A 1 
ATOM 6468 C CA  . ALA A 1 831 ? 9.368   -4.742  30.408  1.00 95.98 831 A 1 
ATOM 6469 C C   . ALA A 1 831 ? 10.089  -3.645  29.614  1.00 95.82 831 A 1 
ATOM 6470 O O   . ALA A 1 831 ? 10.242  -3.747  28.401  1.00 94.72 831 A 1 
ATOM 6471 C CB  . ALA A 1 831 ? 10.222  -6.001  30.596  1.00 95.98 831 A 1 
ATOM 6472 N N   . VAL A 1 832 ? 10.566  -2.596  30.299  1.00 96.25 832 A 1 
ATOM 6473 C CA  . VAL A 1 832 ? 11.346  -1.518  29.673  1.00 96.32 832 A 1 
ATOM 6474 C C   . VAL A 1 832 ? 12.719  -1.452  30.326  1.00 96.53 832 A 1 
ATOM 6475 O O   . VAL A 1 832 ? 12.830  -1.156  31.513  1.00 95.67 832 A 1 
ATOM 6476 C CB  . VAL A 1 832 ? 10.626  -0.160  29.741  1.00 95.48 832 A 1 
ATOM 6477 C CG1 . VAL A 1 832 ? 11.397  0.886   28.916  1.00 92.79 832 A 1 
ATOM 6478 C CG2 . VAL A 1 832 ? 9.194   -0.231  29.210  1.00 93.16 832 A 1 
ATOM 6479 N N   . LEU A 1 833 ? 13.769  -1.699  29.544  1.00 95.63 833 A 1 
ATOM 6480 C CA  . LEU A 1 833 ? 15.150  -1.780  30.043  1.00 95.79 833 A 1 
ATOM 6481 C C   . LEU A 1 833 ? 15.889  -0.433  30.033  1.00 95.49 833 A 1 
ATOM 6482 O O   . LEU A 1 833 ? 17.081  -0.373  30.323  1.00 92.98 833 A 1 
ATOM 6483 C CB  . LEU A 1 833 ? 15.914  -2.867  29.261  1.00 95.74 833 A 1 
ATOM 6484 C CG  . LEU A 1 833 ? 15.296  -4.278  29.332  1.00 95.64 833 A 1 
ATOM 6485 C CD1 . LEU A 1 833 ? 16.192  -5.262  28.581  1.00 93.59 833 A 1 
ATOM 6486 C CD2 . LEU A 1 833 ? 15.138  -4.767  30.772  1.00 93.74 833 A 1 
ATOM 6487 N N   . ASP A 1 834 ? 15.204  0.649   29.702  1.00 95.70 834 A 1 
ATOM 6488 C CA  . ASP A 1 834 ? 15.778  1.991   29.588  1.00 95.67 834 A 1 
ATOM 6489 C C   . ASP A 1 834 ? 15.511  2.824   30.851  1.00 95.56 834 A 1 
ATOM 6490 O O   . ASP A 1 834 ? 14.403  3.321   31.075  1.00 93.58 834 A 1 
ATOM 6491 C CB  . ASP A 1 834 ? 15.231  2.648   28.319  1.00 94.67 834 A 1 
ATOM 6492 C CG  . ASP A 1 834 ? 15.963  3.924   27.918  1.00 94.50 834 A 1 
ATOM 6493 O OD1 . ASP A 1 834 ? 16.536  4.642   28.767  1.00 91.80 834 A 1 
ATOM 6494 O OD2 . ASP A 1 834 ? 15.953  4.234   26.706  1.00 91.04 834 A 1 
ATOM 6495 N N   . GLY A 1 835 ? 16.558  3.038   31.645  1.00 93.96 835 A 1 
ATOM 6496 C CA  . GLY A 1 835 ? 16.484  3.793   32.906  1.00 93.52 835 A 1 
ATOM 6497 C C   . GLY A 1 835 ? 16.054  5.258   32.756  1.00 94.41 835 A 1 
ATOM 6498 O O   . GLY A 1 835 ? 15.652  5.890   33.735  1.00 92.51 835 A 1 
ATOM 6499 N N   . ARG A 1 836 ? 16.069  5.827   31.539  1.00 95.02 836 A 1 
ATOM 6500 C CA  . ARG A 1 836 ? 15.583  7.191   31.275  1.00 94.95 836 A 1 
ATOM 6501 C C   . ARG A 1 836 ? 14.110  7.369   31.635  1.00 95.17 836 A 1 
ATOM 6502 O O   . ARG A 1 836 ? 13.719  8.470   32.013  1.00 94.01 836 A 1 
ATOM 6503 C CB  . ARG A 1 836 ? 15.792  7.559   29.799  1.00 94.30 836 A 1 
ATOM 6504 C CG  . ARG A 1 836 ? 17.282  7.684   29.446  1.00 92.91 836 A 1 
ATOM 6505 C CD  . ARG A 1 836 ? 17.484  8.075   27.980  1.00 91.60 836 A 1 
ATOM 6506 N NE  . ARG A 1 836 ? 17.073  7.003   27.058  1.00 88.56 836 A 1 
ATOM 6507 C CZ  . ARG A 1 836 ? 16.999  7.087   25.742  1.00 88.00 836 A 1 
ATOM 6508 N NH1 . ARG A 1 836 ? 17.326  8.163   25.088  1.00 80.74 836 A 1 
ATOM 6509 N NH2 . ARG A 1 836 ? 16.586  6.068   25.056  1.00 80.86 836 A 1 
ATOM 6510 N N   . LEU A 1 837 ? 13.318  6.302   31.544  1.00 94.42 837 A 1 
ATOM 6511 C CA  . LEU A 1 837 ? 11.889  6.348   31.835  1.00 94.18 837 A 1 
ATOM 6512 C C   . LEU A 1 837 ? 11.609  6.718   33.305  1.00 94.51 837 A 1 
ATOM 6513 O O   . LEU A 1 837 ? 10.657  7.444   33.580  1.00 91.49 837 A 1 
ATOM 6514 C CB  . LEU A 1 837 ? 11.284  5.002   31.399  1.00 92.29 837 A 1 
ATOM 6515 C CG  . LEU A 1 837 ? 9.789   5.103   31.052  1.00 87.17 837 A 1 
ATOM 6516 C CD1 . LEU A 1 837 ? 9.421   4.083   29.981  1.00 80.78 837 A 1 
ATOM 6517 C CD2 . LEU A 1 837 ? 8.902   4.846   32.252  1.00 81.21 837 A 1 
ATOM 6518 N N   . LEU A 1 838 ? 12.481  6.312   34.237  1.00 94.08 838 A 1 
ATOM 6519 C CA  . LEU A 1 838 ? 12.381  6.660   35.663  1.00 94.20 838 A 1 
ATOM 6520 C C   . LEU A 1 838 ? 13.236  7.879   36.046  1.00 94.12 838 A 1 
ATOM 6521 O O   . LEU A 1 838 ? 12.847  8.660   36.909  1.00 91.06 838 A 1 
ATOM 6522 C CB  . LEU A 1 838 ? 12.772  5.438   36.512  1.00 93.70 838 A 1 
ATOM 6523 C CG  . LEU A 1 838 ? 11.894  4.188   36.309  1.00 93.15 838 A 1 
ATOM 6524 C CD1 . LEU A 1 838 ? 12.382  3.078   37.237  1.00 89.47 838 A 1 
ATOM 6525 C CD2 . LEU A 1 838 ? 10.417  4.455   36.601  1.00 90.57 838 A 1 
ATOM 6526 N N   . ARG A 1 839 ? 14.398  8.060   35.404  1.00 94.53 839 A 1 
ATOM 6527 C CA  . ARG A 1 839 ? 15.410  9.041   35.851  1.00 94.56 839 A 1 
ATOM 6528 C C   . ARG A 1 839 ? 15.331  10.400  35.155  1.00 94.82 839 A 1 
ATOM 6529 O O   . ARG A 1 839 ? 15.845  11.382  35.688  1.00 91.76 839 A 1 
ATOM 6530 C CB  . ARG A 1 839 ? 16.809  8.439   35.693  1.00 93.87 839 A 1 
ATOM 6531 C CG  . ARG A 1 839 ? 17.018  7.181   36.552  1.00 90.37 839 A 1 
ATOM 6532 C CD  . ARG A 1 839 ? 18.446  6.666   36.378  1.00 86.57 839 A 1 
ATOM 6533 N NE  . ARG A 1 839 ? 18.645  5.390   37.087  1.00 78.77 839 A 1 
ATOM 6534 C CZ  . ARG A 1 839 ? 19.770  4.710   37.176  1.00 72.40 839 A 1 
ATOM 6535 N NH1 . ARG A 1 839 ? 20.901  5.136   36.687  1.00 65.28 839 A 1 
ATOM 6536 N NH2 . ARG A 1 839 ? 19.773  3.553   37.762  1.00 63.71 839 A 1 
ATOM 6537 N N   . LYS A 1 840 ? 14.719  10.499  33.967  1.00 93.70 840 A 1 
ATOM 6538 C CA  . LYS A 1 840 ? 14.588  11.767  33.235  1.00 94.16 840 A 1 
ATOM 6539 C C   . LYS A 1 840 ? 13.196  12.365  33.428  1.00 94.49 840 A 1 
ATOM 6540 O O   . LYS A 1 840 ? 12.194  11.661  33.416  1.00 92.17 840 A 1 
ATOM 6541 C CB  . LYS A 1 840 ? 14.926  11.575  31.744  1.00 93.81 840 A 1 
ATOM 6542 C CG  . LYS A 1 840 ? 16.364  11.095  31.460  1.00 92.64 840 A 1 
ATOM 6543 C CD  . LYS A 1 840 ? 17.454  12.115  31.820  1.00 89.39 840 A 1 
ATOM 6544 C CE  . LYS A 1 840 ? 18.821  11.593  31.349  1.00 85.31 840 A 1 
ATOM 6545 N NZ  . LYS A 1 840 ? 19.938  12.535  31.629  1.00 76.59 840 A 1 
ATOM 6546 N N   . HIS A 1 841 ? 13.125  13.695  33.517  1.00 94.46 841 A 1 
ATOM 6547 C CA  . HIS A 1 841 ? 11.863  14.421  33.712  1.00 94.15 841 A 1 
ATOM 6548 C C   . HIS A 1 841 ? 10.811  14.151  32.628  1.00 94.50 841 A 1 
ATOM 6549 O O   . HIS A 1 841 ? 9.620   14.165  32.932  1.00 92.22 841 A 1 
ATOM 6550 C CB  . HIS A 1 841 ? 12.138  15.928  33.777  1.00 93.07 841 A 1 
ATOM 6551 C CG  . HIS A 1 841 ? 12.820  16.354  35.051  1.00 84.34 841 A 1 
ATOM 6552 N ND1 . HIS A 1 841 ? 12.259  16.368  36.309  1.00 70.66 841 A 1 
ATOM 6553 C CD2 . HIS A 1 841 ? 14.103  16.810  35.169  1.00 70.44 841 A 1 
ATOM 6554 C CE1 . HIS A 1 841 ? 13.176  16.818  37.168  1.00 67.03 841 A 1 
ATOM 6555 N NE2 . HIS A 1 841 ? 14.316  17.103  36.519  1.00 70.63 841 A 1 
ATOM 6556 N N   . TYR A 1 842 ? 11.235  13.899  31.383  1.00 93.74 842 A 1 
ATOM 6557 C CA  . TYR A 1 842 ? 10.319  13.570  30.290  1.00 94.06 842 A 1 
ATOM 6558 C C   . TYR A 1 842 ? 9.756   12.140  30.375  1.00 94.35 842 A 1 
ATOM 6559 O O   . TYR A 1 842 ? 8.756   11.860  29.724  1.00 92.56 842 A 1 
ATOM 6560 C CB  . TYR A 1 842 ? 11.000  13.838  28.944  1.00 93.18 842 A 1 
ATOM 6561 C CG  . TYR A 1 842 ? 12.242  13.008  28.670  1.00 93.92 842 A 1 
ATOM 6562 C CD1 . TYR A 1 842 ? 13.516  13.604  28.718  1.00 91.35 842 A 1 
ATOM 6563 C CD2 . TYR A 1 842 ? 12.123  11.645  28.334  1.00 91.51 842 A 1 
ATOM 6564 C CE1 . TYR A 1 842 ? 14.664  12.845  28.434  1.00 90.06 842 A 1 
ATOM 6565 C CE2 . TYR A 1 842 ? 13.268  10.880  28.059  1.00 89.77 842 A 1 
ATOM 6566 C CZ  . TYR A 1 842 ? 14.544  11.479  28.100  1.00 90.80 842 A 1 
ATOM 6567 O OH  . TYR A 1 842 ? 15.652  10.744  27.822  1.00 88.37 842 A 1 
ATOM 6568 N N   . GLY A 1 843 ? 10.334  11.253  31.195  1.00 94.33 843 A 1 
ATOM 6569 C CA  . GLY A 1 843 ? 9.824   9.888   31.374  1.00 94.15 843 A 1 
ATOM 6570 C C   . GLY A 1 843 ? 8.372   9.844   31.862  1.00 94.43 843 A 1 
ATOM 6571 O O   . GLY A 1 843 ? 7.601   8.977   31.456  1.00 92.98 843 A 1 
ATOM 6572 N N   . LYS A 1 844 ? 7.952   10.846  32.643  1.00 94.62 844 A 1 
ATOM 6573 C CA  . LYS A 1 844 ? 6.558   10.983  33.095  1.00 93.98 844 A 1 
ATOM 6574 C C   . LYS A 1 844 ? 5.546   11.079  31.950  1.00 93.82 844 A 1 
ATOM 6575 O O   . LYS A 1 844 ? 4.407   10.670  32.133  1.00 91.70 844 A 1 
ATOM 6576 C CB  . LYS A 1 844 ? 6.438   12.183  34.053  1.00 92.42 844 A 1 
ATOM 6577 C CG  . LYS A 1 844 ? 6.485   13.544  33.336  1.00 82.54 844 A 1 
ATOM 6578 C CD  . LYS A 1 844 ? 6.604   14.721  34.307  1.00 79.37 844 A 1 
ATOM 6579 C CE  . LYS A 1 844 ? 6.695   16.022  33.509  1.00 67.04 844 A 1 
ATOM 6580 N NZ  . LYS A 1 844 ? 6.823   17.218  34.390  1.00 57.44 844 A 1 
ATOM 6581 N N   . PHE A 1 845 ? 5.936   11.621  30.796  1.00 93.82 845 A 1 
ATOM 6582 C CA  . PHE A 1 845 ? 5.043   11.733  29.639  1.00 93.13 845 A 1 
ATOM 6583 C C   . PHE A 1 845 ? 4.758   10.365  29.017  1.00 93.53 845 A 1 
ATOM 6584 O O   . PHE A 1 845 ? 3.622   10.107  28.642  1.00 91.57 845 A 1 
ATOM 6585 C CB  . PHE A 1 845 ? 5.631   12.700  28.606  1.00 92.14 845 A 1 
ATOM 6586 C CG  . PHE A 1 845 ? 5.788   14.135  29.076  1.00 90.93 845 A 1 
ATOM 6587 C CD1 . PHE A 1 845 ? 4.654   14.892  29.417  1.00 85.24 845 A 1 
ATOM 6588 C CD2 . PHE A 1 845 ? 7.058   14.733  29.126  1.00 85.64 845 A 1 
ATOM 6589 C CE1 . PHE A 1 845 ? 4.793   16.237  29.803  1.00 83.19 845 A 1 
ATOM 6590 C CE2 . PHE A 1 845 ? 7.196   16.078  29.509  1.00 83.34 845 A 1 
ATOM 6591 C CZ  . PHE A 1 845 ? 6.060   16.833  29.844  1.00 84.11 845 A 1 
ATOM 6592 N N   . PHE A 1 846 ? 5.741   9.462   28.990  1.00 93.92 846 A 1 
ATOM 6593 C CA  . PHE A 1 846 ? 5.537   8.074   28.565  1.00 93.98 846 A 1 
ATOM 6594 C C   . PHE A 1 846 ? 4.590   7.334   29.516  1.00 93.97 846 A 1 
ATOM 6595 O O   . PHE A 1 846 ? 3.634   6.715   29.065  1.00 92.55 846 A 1 
ATOM 6596 C CB  . PHE A 1 846 ? 6.879   7.340   28.484  1.00 93.93 846 A 1 
ATOM 6597 C CG  . PHE A 1 846 ? 7.788   7.807   27.370  1.00 94.37 846 A 1 
ATOM 6598 C CD1 . PHE A 1 846 ? 7.726   7.175   26.113  1.00 92.18 846 A 1 
ATOM 6599 C CD2 . PHE A 1 846 ? 8.708   8.842   27.586  1.00 92.62 846 A 1 
ATOM 6600 C CE1 . PHE A 1 846 ? 8.585   7.578   25.081  1.00 92.05 846 A 1 
ATOM 6601 C CE2 . PHE A 1 846 ? 9.566   9.249   26.549  1.00 92.13 846 A 1 
ATOM 6602 C CZ  . PHE A 1 846 ? 9.508   8.613   25.298  1.00 92.92 846 A 1 
ATOM 6603 N N   . LEU A 1 847 ? 4.811   7.449   30.826  1.00 93.71 847 A 1 
ATOM 6604 C CA  . LEU A 1 847 ? 3.968   6.785   31.833  1.00 93.78 847 A 1 
ATOM 6605 C C   . LEU A 1 847 ? 2.516   7.294   31.822  1.00 93.41 847 A 1 
ATOM 6606 O O   . LEU A 1 847 ? 1.601   6.514   32.039  1.00 91.52 847 A 1 
ATOM 6607 C CB  . LEU A 1 847 ? 4.589   6.967   33.232  1.00 93.71 847 A 1 
ATOM 6608 C CG  . LEU A 1 847 ? 5.959   6.286   33.428  1.00 93.03 847 A 1 
ATOM 6609 C CD1 . LEU A 1 847 ? 6.501   6.621   34.816  1.00 90.09 847 A 1 
ATOM 6610 C CD2 . LEU A 1 847 ? 5.877   4.768   33.294  1.00 90.21 847 A 1 
ATOM 6611 N N   . ARG A 1 848 ? 2.299   8.581   31.548  1.00 93.62 848 A 1 
ATOM 6612 C CA  . ARG A 1 848 ? 0.950   9.164   31.420  1.00 93.00 848 A 1 
ATOM 6613 C C   . ARG A 1 848 ? 0.249   8.802   30.111  1.00 92.98 848 A 1 
ATOM 6614 O O   . ARG A 1 848 ? -0.963  8.929   30.035  1.00 90.17 848 A 1 
ATOM 6615 C CB  . ARG A 1 848 ? 1.035   10.689  31.541  1.00 91.89 848 A 1 
ATOM 6616 C CG  . ARG A 1 848 ? 1.295   11.140  32.976  1.00 81.75 848 A 1 
ATOM 6617 C CD  . ARG A 1 848 ? 1.469   12.656  32.989  1.00 80.32 848 A 1 
ATOM 6618 N NE  . ARG A 1 848 ? 1.709   13.163  34.347  1.00 70.52 848 A 1 
ATOM 6619 C CZ  . ARG A 1 848 ? 1.720   14.433  34.708  1.00 64.01 848 A 1 
ATOM 6620 N NH1 . ARG A 1 848 ? 1.578   15.396  33.837  1.00 57.96 848 A 1 
ATOM 6621 N NH2 . ARG A 1 848 ? 1.864   14.757  35.967  1.00 53.53 848 A 1 
ATOM 6622 N N   . SER A 1 849 ? 1.000   8.408   29.087  1.00 92.31 849 A 1 
ATOM 6623 C CA  . SER A 1 849 ? 0.444   8.131   27.758  1.00 91.52 849 A 1 
ATOM 6624 C C   . SER A 1 849 ? -0.193  6.745   27.618  1.00 91.95 849 A 1 
ATOM 6625 O O   . SER A 1 849 ? -0.886  6.497   26.635  1.00 90.43 849 A 1 
ATOM 6626 C CB  . SER A 1 849 ? 1.531   8.325   26.697  1.00 90.13 849 A 1 
ATOM 6627 O OG  . SER A 1 849 ? 2.465   7.260   26.696  1.00 79.79 849 A 1 
ATOM 6628 N N   . ILE A 1 850 ? 0.041   5.841   28.566  1.00 92.17 850 A 1 
ATOM 6629 C CA  . ILE A 1 850 ? -0.497  4.473   28.575  1.00 92.28 850 A 1 
ATOM 6630 C C   . ILE A 1 850 ? -1.696  4.362   29.526  1.00 92.75 850 A 1 
ATOM 6631 O O   . ILE A 1 850 ? -1.808  5.172   30.449  1.00 91.69 850 A 1 
ATOM 6632 C CB  . ILE A 1 850 ? 0.609   3.442   28.902  1.00 91.51 850 A 1 
ATOM 6633 C CG1 . ILE A 1 850 ? 1.291   3.720   30.257  1.00 87.86 850 A 1 
ATOM 6634 C CG2 . ILE A 1 850 ? 1.621   3.400   27.743  1.00 85.49 850 A 1 
ATOM 6635 C CD1 . ILE A 1 850 ? 2.259   2.624   30.706  1.00 82.68 850 A 1 
ATOM 6636 N N   . PRO A 1 851 ? -2.581  3.368   29.334  1.00 92.15 851 A 1 
ATOM 6637 C CA  . PRO A 1 851 ? -3.656  3.079   30.282  1.00 91.70 851 A 1 
ATOM 6638 C C   . PRO A 1 851 ? -3.126  2.792   31.693  1.00 92.54 851 A 1 
ATOM 6639 O O   . PRO A 1 851 ? -1.978  2.383   31.866  1.00 91.11 851 A 1 
ATOM 6640 C CB  . PRO A 1 851 ? -4.393  1.859   29.714  1.00 89.83 851 A 1 
ATOM 6641 C CG  . PRO A 1 851 ? -4.070  1.899   28.223  1.00 87.46 851 A 1 
ATOM 6642 C CD  . PRO A 1 851 ? -2.652  2.455   28.200  1.00 90.71 851 A 1 
ATOM 6643 N N   . GLU A 1 852 ? -3.971  2.954   32.705  1.00 91.84 852 A 1 
ATOM 6644 C CA  . GLU A 1 852 ? -3.621  2.576   34.076  1.00 92.17 852 A 1 
ATOM 6645 C C   . GLU A 1 852 ? -3.295  1.079   34.145  1.00 92.64 852 A 1 
ATOM 6646 O O   . GLU A 1 852 ? -4.088  0.228   33.738  1.00 89.98 852 A 1 
ATOM 6647 C CB  . GLU A 1 852 ? -4.755  2.966   35.036  1.00 90.45 852 A 1 
ATOM 6648 C CG  . GLU A 1 852 ? -4.339  2.769   36.507  1.00 80.04 852 A 1 
ATOM 6649 C CD  . GLU A 1 852 ? -5.418  3.193   37.514  1.00 74.29 852 A 1 
ATOM 6650 O OE1 . GLU A 1 852 ? -5.134  3.063   38.728  1.00 66.06 852 A 1 
ATOM 6651 O OE2 . GLU A 1 852 ? -6.497  3.644   37.078  1.00 66.70 852 A 1 
ATOM 6652 N N   . THR A 1 853 ? -2.092  0.748   34.650  1.00 92.75 853 A 1 
ATOM 6653 C CA  . THR A 1 853 ? -1.565  -0.619  34.713  1.00 93.05 853 A 1 
ATOM 6654 C C   . THR A 1 853 ? -0.910  -0.891  36.053  1.00 93.77 853 A 1 
ATOM 6655 O O   . THR A 1 853 ? -0.454  0.025   36.740  1.00 91.36 853 A 1 
ATOM 6656 C CB  . THR A 1 853 ? -0.539  -0.894  33.601  1.00 90.65 853 A 1 
ATOM 6657 O OG1 . THR A 1 853 ? 0.501   0.050   33.589  1.00 76.28 853 A 1 
ATOM 6658 C CG2 . THR A 1 853 ? -1.187  -0.871  32.226  1.00 76.30 853 A 1 
ATOM 6659 N N   . ARG A 1 854 ? -0.794  -2.178  36.423  1.00 94.42 854 A 1 
ATOM 6660 C CA  . ARG A 1 854 ? 0.041   -2.581  37.555  1.00 94.76 854 A 1 
ATOM 6661 C C   . ARG A 1 854 ? 1.498   -2.241  37.248  1.00 95.59 854 A 1 
ATOM 6662 O O   . ARG A 1 854 ? 1.970   -2.463  36.142  1.00 93.78 854 A 1 
ATOM 6663 C CB  . ARG A 1 854 ? -0.179  -4.071  37.840  1.00 93.46 854 A 1 
ATOM 6664 C CG  . ARG A 1 854 ? 0.461   -4.503  39.165  1.00 83.70 854 A 1 
ATOM 6665 C CD  . ARG A 1 854 ? 0.075   -5.948  39.467  1.00 80.79 854 A 1 
ATOM 6666 N NE  . ARG A 1 854 ? 0.614   -6.403  40.760  1.00 72.00 854 A 1 
ATOM 6667 C CZ  . ARG A 1 854 ? 0.331   -7.551  41.348  1.00 64.77 854 A 1 
ATOM 6668 N NH1 . ARG A 1 854 ? -0.477  -8.423  40.800  1.00 58.88 854 A 1 
ATOM 6669 N NH2 . ARG A 1 854 ? 0.852   -7.848  42.503  1.00 56.47 854 A 1 
ATOM 6670 N N   . THR A 1 855 ? 2.241   -1.714  38.229  1.00 95.13 855 A 1 
ATOM 6671 C CA  . THR A 1 855 ? 3.644   -1.318  38.041  1.00 95.66 855 A 1 
ATOM 6672 C C   . THR A 1 855 ? 4.577   -2.054  38.993  1.00 96.07 855 A 1 
ATOM 6673 O O   . THR A 1 855 ? 4.225   -2.345  40.135  1.00 94.74 855 A 1 
ATOM 6674 C CB  . THR A 1 855 ? 3.835   0.204   38.137  1.00 94.64 855 A 1 
ATOM 6675 O OG1 . THR A 1 855 ? 3.433   0.693   39.393  1.00 90.37 855 A 1 
ATOM 6676 C CG2 . THR A 1 855 ? 3.038   0.969   37.080  1.00 88.39 855 A 1 
ATOM 6677 N N   . ASN A 1 856 ? 5.792   -2.357  38.531  1.00 95.76 856 A 1 
ATOM 6678 C CA  . ASN A 1 856 ? 6.893   -2.850  39.352  1.00 96.36 856 A 1 
ATOM 6679 C C   . ASN A 1 856 ? 8.194   -2.146  38.938  1.00 96.66 856 A 1 
ATOM 6680 O O   . ASN A 1 856 ? 8.730   -2.393  37.858  1.00 94.99 856 A 1 
ATOM 6681 C CB  . ASN A 1 856 ? 6.978   -4.383  39.238  1.00 95.51 856 A 1 
ATOM 6682 C CG  . ASN A 1 856 ? 8.030   -4.996  40.151  1.00 95.27 856 A 1 
ATOM 6683 O OD1 . ASN A 1 856 ? 8.813   -4.329  40.804  1.00 89.20 856 A 1 
ATOM 6684 N ND2 . ASN A 1 856 ? 8.077   -6.303  40.232  1.00 88.67 856 A 1 
ATOM 6685 N N   . PHE A 1 857 ? 8.705   -1.286  39.805  1.00 95.77 857 A 1 
ATOM 6686 C CA  . PHE A 1 857 ? 9.919   -0.494  39.596  1.00 95.77 857 A 1 
ATOM 6687 C C   . PHE A 1 857 ? 11.032  -0.879  40.586  1.00 95.70 857 A 1 
ATOM 6688 O O   . PHE A 1 857 ? 11.771  -0.028  41.076  1.00 92.52 857 A 1 
ATOM 6689 C CB  . PHE A 1 857 ? 9.579   1.009   39.643  1.00 94.74 857 A 1 
ATOM 6690 C CG  . PHE A 1 857 ? 8.453   1.487   38.738  1.00 94.95 857 A 1 
ATOM 6691 C CD1 . PHE A 1 857 ? 8.228   0.910   37.476  1.00 91.33 857 A 1 
ATOM 6692 C CD2 . PHE A 1 857 ? 7.633   2.550   39.164  1.00 91.85 857 A 1 
ATOM 6693 C CE1 . PHE A 1 857 ? 7.191   1.378   36.649  1.00 90.92 857 A 1 
ATOM 6694 C CE2 . PHE A 1 857 ? 6.603   3.023   38.336  1.00 91.04 857 A 1 
ATOM 6695 C CZ  . PHE A 1 857 ? 6.378   2.437   37.079  1.00 91.88 857 A 1 
ATOM 6696 N N   . SER A 1 858 ? 11.135  -2.164  40.938  1.00 95.53 858 A 1 
ATOM 6697 C CA  . SER A 1 858 ? 12.183  -2.670  41.830  1.00 95.61 858 A 1 
ATOM 6698 C C   . SER A 1 858 ? 13.517  -2.901  41.103  1.00 95.95 858 A 1 
ATOM 6699 O O   . SER A 1 858 ? 13.600  -2.824  39.883  1.00 93.59 858 A 1 
ATOM 6700 C CB  . SER A 1 858 ? 11.698  -3.932  42.552  1.00 94.45 858 A 1 
ATOM 6701 O OG  . SER A 1 858 ? 11.350  -4.970  41.665  1.00 90.72 858 A 1 
ATOM 6702 N N   . GLU A 1 859 ? 14.574  -3.216  41.855  1.00 95.94 859 A 1 
ATOM 6703 C CA  . GLU A 1 859 ? 15.839  -3.706  41.294  1.00 96.25 859 A 1 
ATOM 6704 C C   . GLU A 1 859 ? 15.617  -4.978  40.468  1.00 96.50 859 A 1 
ATOM 6705 O O   . GLU A 1 859 ? 14.726  -5.780  40.780  1.00 94.58 859 A 1 
ATOM 6706 C CB  . GLU A 1 859 ? 16.836  -4.018  42.419  1.00 94.73 859 A 1 
ATOM 6707 C CG  . GLU A 1 859 ? 17.289  -2.776  43.204  1.00 86.24 859 A 1 
ATOM 6708 C CD  . GLU A 1 859 ? 18.176  -3.130  44.408  1.00 81.85 859 A 1 
ATOM 6709 O OE1 . GLU A 1 859 ? 18.653  -2.181  45.066  1.00 71.29 859 A 1 
ATOM 6710 O OE2 . GLU A 1 859 ? 18.275  -4.334  44.748  1.00 72.36 859 A 1 
ATOM 6711 N N   . PHE A 1 860 ? 16.456  -5.205  39.464  1.00 95.75 860 A 1 
ATOM 6712 C CA  . PHE A 1 860 ? 16.258  -6.231  38.438  1.00 95.99 860 A 1 
ATOM 6713 C C   . PHE A 1 860 ? 15.964  -7.637  38.998  1.00 96.18 860 A 1 
ATOM 6714 O O   . PHE A 1 860 ? 14.998  -8.276  38.581  1.00 95.03 860 A 1 
ATOM 6715 C CB  . PHE A 1 860 ? 17.486  -6.248  37.514  1.00 95.62 860 A 1 
ATOM 6716 C CG  . PHE A 1 860 ? 17.346  -7.203  36.347  1.00 96.18 860 A 1 
ATOM 6717 C CD1 . PHE A 1 860 ? 18.150  -8.356  36.266  1.00 93.27 860 A 1 
ATOM 6718 C CD2 . PHE A 1 860 ? 16.381  -6.956  35.358  1.00 93.93 860 A 1 
ATOM 6719 C CE1 . PHE A 1 860 ? 17.989  -9.255  35.201  1.00 93.61 860 A 1 
ATOM 6720 C CE2 . PHE A 1 860 ? 16.212  -7.861  34.293  1.00 93.45 860 A 1 
ATOM 6721 C CZ  . PHE A 1 860 ? 17.017  -9.011  34.214  1.00 94.60 860 A 1 
ATOM 6722 N N   . ASN A 1 861 ? 16.701  -8.114  39.997  1.00 96.12 861 A 1 
ATOM 6723 C CA  . ASN A 1 861 ? 16.480  -9.448  40.576  1.00 95.98 861 A 1 
ATOM 6724 C C   . ASN A 1 861 ? 15.120  -9.584  41.285  1.00 96.13 861 A 1 
ATOM 6725 O O   . ASN A 1 861 ? 14.471  -10.625 41.199  1.00 94.58 861 A 1 
ATOM 6726 C CB  . ASN A 1 861 ? 17.625  -9.767  41.548  1.00 95.14 861 A 1 
ATOM 6727 C CG  . ASN A 1 861 ? 18.952  -10.003 40.856  1.00 91.96 861 A 1 
ATOM 6728 O OD1 . ASN A 1 861 ? 19.041  -10.492 39.744  1.00 81.09 861 A 1 
ATOM 6729 N ND2 . ASN A 1 861 ? 20.044  -9.679  41.506  1.00 81.12 861 A 1 
ATOM 6730 N N   . ARG A 1 862 ? 14.655  -8.539  41.974  1.00 96.51 862 A 1 
ATOM 6731 C CA  . ARG A 1 862 ? 13.321  -8.508  42.596  1.00 96.66 862 A 1 
ATOM 6732 C C   . ARG A 1 862 ? 12.225  -8.347  41.549  1.00 96.97 862 A 1 
ATOM 6733 O O   . ARG A 1 862 ? 11.132  -8.886  41.719  1.00 95.40 862 A 1 
ATOM 6734 C CB  . ARG A 1 862 ? 13.225  -7.377  43.622  1.00 95.87 862 A 1 
ATOM 6735 C CG  . ARG A 1 862 ? 14.103  -7.610  44.858  1.00 85.58 862 A 1 
ATOM 6736 C CD  . ARG A 1 862 ? 13.886  -6.464  45.849  1.00 82.38 862 A 1 
ATOM 6737 N NE  . ARG A 1 862 ? 14.686  -6.647  47.072  1.00 70.85 862 A 1 
ATOM 6738 C CZ  . ARG A 1 862 ? 14.774  -5.792  48.077  1.00 62.50 862 A 1 
ATOM 6739 N NH1 . ARG A 1 862 ? 14.124  -4.663  48.075  1.00 56.27 862 A 1 
ATOM 6740 N NH2 . ARG A 1 862 ? 15.525  -6.058  49.106  1.00 53.84 862 A 1 
ATOM 6741 N N   . LEU A 1 863 ? 12.526  -7.624  40.478  1.00 96.27 863 A 1 
ATOM 6742 C CA  . LEU A 1 863 ? 11.630  -7.440  39.347  1.00 96.44 863 A 1 
ATOM 6743 C C   . LEU A 1 863 ? 11.343  -8.774  38.642  1.00 96.76 863 A 1 
ATOM 6744 O O   . LEU A 1 863 ? 10.176  -9.061  38.402  1.00 95.58 863 A 1 
ATOM 6745 C CB  . LEU A 1 863 ? 12.220  -6.346  38.449  1.00 95.80 863 A 1 
ATOM 6746 C CG  . LEU A 1 863 ? 11.349  -5.967  37.240  1.00 95.16 863 A 1 
ATOM 6747 C CD1 . LEU A 1 863 ? 11.507  -4.481  36.937  1.00 88.67 863 A 1 
ATOM 6748 C CD2 . LEU A 1 863 ? 11.771  -6.754  35.997  1.00 89.87 863 A 1 
ATOM 6749 N N   . LEU A 1 864 ? 12.356  -9.627  38.418  1.00 96.35 864 A 1 
ATOM 6750 C CA  . LEU A 1 864 ? 12.176  -10.978 37.863  1.00 96.10 864 A 1 
ATOM 6751 C C   . LEU A 1 864 ? 11.218  -11.824 38.716  1.00 95.98 864 A 1 
ATOM 6752 O O   . LEU A 1 864 ? 10.257  -12.376 38.188  1.00 95.11 864 A 1 
ATOM 6753 C CB  . LEU A 1 864 ? 13.538  -11.689 37.741  1.00 95.75 864 A 1 
ATOM 6754 C CG  . LEU A 1 864 ? 14.484  -11.132 36.661  1.00 93.91 864 A 1 
ATOM 6755 C CD1 . LEU A 1 864 ? 15.830  -11.852 36.758  1.00 89.90 864 A 1 
ATOM 6756 C CD2 . LEU A 1 864 ? 13.940  -11.324 35.248  1.00 90.51 864 A 1 
ATOM 6757 N N   . GLN A 1 865 ? 11.394  -11.852 40.040  1.00 96.67 865 A 1 
ATOM 6758 C CA  . GLN A 1 865 ? 10.484  -12.561 40.955  1.00 96.42 865 A 1 
ATOM 6759 C C   . GLN A 1 865 ? 9.054   -12.007 40.903  1.00 96.30 865 A 1 
ATOM 6760 O O   . GLN A 1 865 ? 8.079   -12.745 41.040  1.00 95.05 865 A 1 
ATOM 6761 C CB  . GLN A 1 865 ? 10.990  -12.442 42.398  1.00 96.00 865 A 1 
ATOM 6762 C CG  . GLN A 1 865 ? 12.326  -13.153 42.643  1.00 91.39 865 A 1 
ATOM 6763 C CD  . GLN A 1 865 ? 12.859  -12.927 44.055  1.00 87.23 865 A 1 
ATOM 6764 O OE1 . GLN A 1 865 ? 12.275  -12.268 44.911  1.00 79.38 865 A 1 
ATOM 6765 N NE2 . GLN A 1 865 ? 14.015  -13.471 44.361  1.00 77.22 865 A 1 
ATOM 6766 N N   . GLY A 1 866 ? 8.913   -10.693 40.753  1.00 96.32 866 A 1 
ATOM 6767 C CA  . GLY A 1 866 ? 7.611   -10.045 40.592  1.00 96.10 866 A 1 
ATOM 6768 C C   . GLY A 1 866 ? 6.922   -10.410 39.280  1.00 96.46 866 A 1 
ATOM 6769 O O   . GLY A 1 866 ? 5.712   -10.624 39.276  1.00 95.13 866 A 1 
ATOM 6770 N N   . ILE A 1 867 ? 7.683   -10.514 38.194  1.00 96.66 867 A 1 
ATOM 6771 C CA  . ILE A 1 867 ? 7.204   -10.959 36.879  1.00 96.41 867 A 1 
ATOM 6772 C C   . ILE A 1 867 ? 6.756   -12.417 36.934  1.00 95.91 867 A 1 
ATOM 6773 O O   . ILE A 1 867 ? 5.660   -12.724 36.481  1.00 94.40 867 A 1 
ATOM 6774 C CB  . ILE A 1 867 ? 8.288   -10.731 35.800  1.00 96.13 867 A 1 
ATOM 6775 C CG1 . ILE A 1 867 ? 8.431   -9.217  35.540  1.00 94.27 867 A 1 
ATOM 6776 C CG2 . ILE A 1 867 ? 7.968   -11.483 34.495  1.00 94.24 867 A 1 
ATOM 6777 C CD1 . ILE A 1 867 ? 9.563   -8.846  34.577  1.00 90.82 867 A 1 
ATOM 6778 N N   . GLU A 1 868 ? 7.564   -13.300 37.522  1.00 95.93 868 A 1 
ATOM 6779 C CA  . GLU A 1 868 ? 7.248   -14.725 37.666  1.00 95.66 868 A 1 
ATOM 6780 C C   . GLU A 1 868 ? 5.925   -14.928 38.415  1.00 95.36 868 A 1 
ATOM 6781 O O   . GLU A 1 868 ? 5.017   -15.585 37.908  1.00 93.81 868 A 1 
ATOM 6782 C CB  . GLU A 1 868 ? 8.417   -15.405 38.386  1.00 94.81 868 A 1 
ATOM 6783 C CG  . GLU A 1 868 ? 8.272   -16.929 38.459  1.00 87.88 868 A 1 
ATOM 6784 C CD  . GLU A 1 868 ? 9.430   -17.592 39.226  1.00 85.31 868 A 1 
ATOM 6785 O OE1 . GLU A 1 868 ? 9.540   -18.831 39.139  1.00 74.86 868 A 1 
ATOM 6786 O OE2 . GLU A 1 868 ? 10.158  -16.862 39.944  1.00 76.98 868 A 1 
ATOM 6787 N N   . ARG A 1 869 ? 5.756   -14.274 39.578  1.00 96.00 869 A 1 
ATOM 6788 C CA  . ARG A 1 869 ? 4.504   -14.316 40.360  1.00 95.74 869 A 1 
ATOM 6789 C C   . ARG A 1 869 ? 3.308   -13.727 39.624  1.00 95.36 869 A 1 
ATOM 6790 O O   . ARG A 1 869 ? 2.176   -14.076 39.932  1.00 93.20 869 A 1 
ATOM 6791 C CB  . ARG A 1 869 ? 4.674   -13.538 41.664  1.00 95.18 869 A 1 
ATOM 6792 C CG  . ARG A 1 869 ? 5.603   -14.244 42.649  1.00 87.21 869 A 1 
ATOM 6793 C CD  . ARG A 1 869 ? 5.802   -13.326 43.850  1.00 85.51 869 A 1 
ATOM 6794 N NE  . ARG A 1 869 ? 6.870   -13.822 44.722  1.00 76.04 869 A 1 
ATOM 6795 C CZ  . ARG A 1 869 ? 7.379   -13.187 45.758  1.00 68.94 869 A 1 
ATOM 6796 N NH1 . ARG A 1 869 ? 6.904   -12.041 46.164  1.00 61.51 869 A 1 
ATOM 6797 N NH2 . ARG A 1 869 ? 8.392   -13.697 46.398  1.00 58.67 869 A 1 
ATOM 6798 N N   . PHE A 1 870 ? 3.541   -12.770 38.732  1.00 95.19 870 A 1 
ATOM 6799 C CA  . PHE A 1 870 ? 2.480   -12.171 37.937  1.00 94.58 870 A 1 
ATOM 6800 C C   . PHE A 1 870 ? 2.057   -13.105 36.802  1.00 94.15 870 A 1 
ATOM 6801 O O   . PHE A 1 870 ? 0.863   -13.312 36.632  1.00 91.89 870 A 1 
ATOM 6802 C CB  . PHE A 1 870 ? 2.924   -10.796 37.440  1.00 94.31 870 A 1 
ATOM 6803 C CG  . PHE A 1 870 ? 1.852   -10.067 36.656  1.00 94.62 870 A 1 
ATOM 6804 C CD1 . PHE A 1 870 ? 1.875   -10.074 35.249  1.00 92.06 870 A 1 
ATOM 6805 C CD2 . PHE A 1 870 ? 0.821   -9.399  37.334  1.00 92.64 870 A 1 
ATOM 6806 C CE1 . PHE A 1 870 ? 0.871   -9.412  34.524  1.00 92.14 870 A 1 
ATOM 6807 C CE2 . PHE A 1 870 ? -0.186  -8.734  36.609  1.00 92.16 870 A 1 
ATOM 6808 C CZ  . PHE A 1 870 ? -0.161  -8.742  35.203  1.00 92.87 870 A 1 
ATOM 6809 N N   . LEU A 1 871 ? 3.003   -13.709 36.073  1.00 93.55 871 A 1 
ATOM 6810 C CA  . LEU A 1 871 ? 2.706   -14.610 34.950  1.00 92.52 871 A 1 
ATOM 6811 C C   . LEU A 1 871 ? 2.167   -15.975 35.392  1.00 91.84 871 A 1 
ATOM 6812 O O   . LEU A 1 871 ? 1.373   -16.579 34.673  1.00 89.31 871 A 1 
ATOM 6813 C CB  . LEU A 1 871 ? 3.976   -14.792 34.103  1.00 92.20 871 A 1 
ATOM 6814 C CG  . LEU A 1 871 ? 4.409   -13.551 33.301  1.00 91.66 871 A 1 
ATOM 6815 C CD1 . LEU A 1 871 ? 5.720   -13.847 32.572  1.00 89.05 871 A 1 
ATOM 6816 C CD2 . LEU A 1 871 ? 3.367   -13.141 32.253  1.00 89.48 871 A 1 
ATOM 6817 N N   . TYR A 1 872 ? 2.578   -16.452 36.584  1.00 92.93 872 A 1 
ATOM 6818 C CA  . TYR A 1 872 ? 2.251   -17.769 37.134  1.00 92.15 872 A 1 
ATOM 6819 C C   . TYR A 1 872 ? 1.749   -17.633 38.585  1.00 90.87 872 A 1 
ATOM 6820 O O   . TYR A 1 872 ? 2.501   -17.890 39.525  1.00 84.21 872 A 1 
ATOM 6821 C CB  . TYR A 1 872 ? 3.480   -18.677 37.021  1.00 91.12 872 A 1 
ATOM 6822 C CG  . TYR A 1 872 ? 4.102   -18.722 35.636  1.00 91.33 872 A 1 
ATOM 6823 C CD1 . TYR A 1 872 ? 3.454   -19.398 34.588  1.00 86.45 872 A 1 
ATOM 6824 C CD2 . TYR A 1 872 ? 5.324   -18.062 35.398  1.00 87.73 872 A 1 
ATOM 6825 C CE1 . TYR A 1 872 ? 4.030   -19.431 33.305  1.00 86.18 872 A 1 
ATOM 6826 C CE2 . TYR A 1 872 ? 5.904   -18.092 34.119  1.00 86.81 872 A 1 
ATOM 6827 C CZ  . TYR A 1 872 ? 5.261   -18.782 33.071  1.00 87.51 872 A 1 
ATOM 6828 O OH  . TYR A 1 872 ? 5.834   -18.822 31.837  1.00 85.48 872 A 1 
ATOM 6829 N N   . PRO A 1 873 ? 0.508   -17.127 38.770  1.00 87.80 873 A 1 
ATOM 6830 C CA  . PRO A 1 873 ? -0.057  -16.834 40.089  1.00 86.05 873 A 1 
ATOM 6831 C C   . PRO A 1 873 ? -0.363  -18.065 40.958  1.00 81.44 873 A 1 
ATOM 6832 O O   . PRO A 1 873 ? -0.662  -19.143 40.393  1.00 74.20 873 A 1 
ATOM 6833 C CB  . PRO A 1 873 ? -1.316  -16.008 39.821  1.00 82.06 873 A 1 
ATOM 6834 C CG  . PRO A 1 873 ? -1.753  -16.471 38.435  1.00 80.80 873 A 1 
ATOM 6835 C CD  . PRO A 1 873 ? -0.424  -16.742 37.728  1.00 85.24 873 A 1 
ATOM 6836 O OXT . PRO A 1 873 ? -0.327  -17.868 42.199  1.00 77.73 873 A 1 
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