# 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_if06758
#
_entry.id if06758
#
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 HIS 2   
1 n ARG 3   
1 n SER 4   
1 n LEU 5   
1 n ASN 6   
1 n ASN 7   
1 n TYR 8   
1 n THR 9   
1 n CYS 10  
1 n PHE 11  
1 n ILE 12  
1 n LYS 13  
1 n ILE 14  
1 n ILE 15  
1 n LEU 16  
1 n HIS 17  
1 n THR 18  
1 n THR 19  
1 n ILE 20  
1 n LYS 21  
1 n LYS 22  
1 n ASN 23  
1 n LYS 24  
1 n ASN 25  
1 n ILE 26  
1 n VAL 27  
1 n LEU 28  
1 n PHE 29  
1 n ASN 30  
1 n LYS 31  
1 n ASN 32  
1 n LEU 33  
1 n THR 34  
1 n GLU 35  
1 n ILE 36  
1 n ASN 37  
1 n MET 38  
1 n ARG 39  
1 n VAL 40  
1 n LEU 41  
1 n LYS 42  
1 n PHE 43  
1 n GLY 44  
1 n GLY 45  
1 n THR 46  
1 n SER 47  
1 n VAL 48  
1 n GLY 49  
1 n SER 50  
1 n PRO 51  
1 n GLN 52  
1 n ALA 53  
1 n ILE 54  
1 n GLY 55  
1 n ARG 56  
1 n ILE 57  
1 n VAL 58  
1 n ASP 59  
1 n ILE 60  
1 n LEU 61  
1 n LEU 62  
1 n ASP 63  
1 n GLY 64  
1 n ASP 65  
1 n HIS 66  
1 n ALA 67  
1 n GLY 68  
1 n LYS 69  
1 n THR 70  
1 n VAL 71  
1 n ALA 72  
1 n VAL 73  
1 n VAL 74  
1 n VAL 75  
1 n SER 76  
1 n ALA 77  
1 n PHE 78  
1 n SER 79  
1 n GLY 80  
1 n VAL 81  
1 n THR 82  
1 n ASP 83  
1 n SER 84  
1 n LEU 85  
1 n ILE 86  
1 n GLY 87  
1 n MET 88  
1 n ALA 89  
1 n LYS 90  
1 n LEU 91  
1 n ALA 92  
1 n ALA 93  
1 n ALA 94  
1 n GLY 95  
1 n ASP 96  
1 n ASN 97  
1 n SER 98  
1 n TRP 99  
1 n GLU 100 
1 n VAL 101 
1 n PRO 102 
1 n VAL 103 
1 n ARG 104 
1 n ASP 105 
1 n LEU 106 
1 n GLY 107 
1 n LYS 108 
1 n ARG 109 
1 n HIS 110 
1 n LYS 111 
1 n ASP 112 
1 n MET 113 
1 n ALA 114 
1 n ALA 115 
1 n CYS 116 
1 n PHE 117 
1 n LEU 118 
1 n LYS 119 
1 n GLY 120 
1 n GLU 121 
1 n ASP 122 
1 n ARG 123 
1 n LYS 124 
1 n ALA 125 
1 n ALA 126 
1 n ALA 127 
1 n ALA 128 
1 n GLN 129 
1 n THR 130 
1 n GLU 131 
1 n GLY 132 
1 n ILE 133 
1 n LEU 134 
1 n ALA 135 
1 n GLU 136 
1 n LEU 137 
1 n ARG 138 
1 n ARG 139 
1 n ILE 140 
1 n LEU 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n THR 145 
1 n LEU 146 
1 n LEU 147 
1 n GLY 148 
1 n GLU 149 
1 n LEU 150 
1 n SER 151 
1 n PRO 152 
1 n ARG 153 
1 n THR 154 
1 n MET 155 
1 n ASP 156 
1 n LEU 157 
1 n VAL 158 
1 n MET 159 
1 n SER 160 
1 n PHE 161 
1 n GLY 162 
1 n GLU 163 
1 n ARG 164 
1 n LEU 165 
1 n SER 166 
1 n ALA 167 
1 n GLY 168 
1 n LEU 169 
1 n LEU 170 
1 n ALA 171 
1 n TYR 172 
1 n ILE 173 
1 n PHE 174 
1 n THR 175 
1 n ALA 176 
1 n LYS 177 
1 n GLY 178 
1 n ILE 179 
1 n PRO 180 
1 n ALA 181 
1 n ALA 182 
1 n LEU 183 
1 n LEU 184 
1 n ASP 185 
1 n ALA 186 
1 n ARG 187 
1 n THR 188 
1 n LEU 189 
1 n VAL 190 
1 n LYS 191 
1 n THR 192 
1 n ASN 193 
1 n ASP 194 
1 n ARG 195 
1 n PHE 196 
1 n GLY 197 
1 n HIS 198 
1 n ALA 199 
1 n GLU 200 
1 n TYR 201 
1 n LEU 202 
1 n PRO 203 
1 n ALA 204 
1 n GLU 205 
1 n THR 206 
1 n ALA 207 
1 n ALA 208 
1 n ASN 209 
1 n ILE 210 
1 n ARG 211 
1 n ALA 212 
1 n PHE 213 
1 n PHE 214 
1 n GLY 215 
1 n GLY 216 
1 n ALA 217 
1 n ALA 218 
1 n LYS 219 
1 n LYS 220 
1 n LYS 221 
1 n LEU 222 
1 n PRO 223 
1 n LEU 224 
1 n GLN 225 
1 n VAL 226 
1 n VAL 227 
1 n THR 228 
1 n GLY 229 
1 n PHE 230 
1 n ILE 231 
1 n ALA 232 
1 n ALA 233 
1 n THR 234 
1 n PRO 235 
1 n GLU 236 
1 n GLY 237 
1 n GLN 238 
1 n THR 239 
1 n THR 240 
1 n THR 241 
1 n LEU 242 
1 n GLY 243 
1 n ARG 244 
1 n GLY 245 
1 n GLY 246 
1 n SER 247 
1 n ASP 248 
1 n LEU 249 
1 n SER 250 
1 n ALA 251 
1 n ALA 252 
1 n ILE 253 
1 n PHE 254 
1 n GLY 255 
1 n ALA 256 
1 n ALA 257 
1 n LEU 258 
1 n GLY 259 
1 n VAL 260 
1 n THR 261 
1 n GLU 262 
1 n VAL 263 
1 n GLU 264 
1 n ILE 265 
1 n TRP 266 
1 n THR 267 
1 n ASP 268 
1 n VAL 269 
1 n ASP 270 
1 n GLY 271 
1 n ILE 272 
1 n LEU 273 
1 n THR 274 
1 n ALA 275 
1 n ASP 276 
1 n PRO 277 
1 n ARG 278 
1 n LEU 279 
1 n VAL 280 
1 n PRO 281 
1 n SER 282 
1 n ALA 283 
1 n PHE 284 
1 n ARG 285 
1 n ILE 286 
1 n ASP 287 
1 n GLU 288 
1 n ILE 289 
1 n SER 290 
1 n TYR 291 
1 n THR 292 
1 n GLU 293 
1 n ALA 294 
1 n MET 295 
1 n GLU 296 
1 n ILE 297 
1 n SER 298 
1 n HIS 299 
1 n PHE 300 
1 n GLY 301 
1 n ALA 302 
1 n LYS 303 
1 n VAL 304 
1 n LEU 305 
1 n PHE 306 
1 n PRO 307 
1 n PRO 308 
1 n THR 309 
1 n VAL 310 
1 n LYS 311 
1 n PRO 312 
1 n ALA 313 
1 n LEU 314 
1 n GLU 315 
1 n LYS 316 
1 n GLY 317 
1 n ILE 318 
1 n PRO 319 
1 n ILE 320 
1 n SER 321 
1 n ILE 322 
1 n ARG 323 
1 n ASN 324 
1 n THR 325 
1 n PHE 326 
1 n ASN 327 
1 n PRO 328 
1 n ALA 329 
1 n SER 330 
1 n GLY 331 
1 n GLY 332 
1 n THR 333 
1 n ARG 334 
1 n ILE 335 
1 n VAL 336 
1 n LYS 337 
1 n ASP 338 
1 n ALA 339 
1 n VAL 340 
1 n GLU 341 
1 n GLY 342 
1 n LYS 343 
1 n TYR 344 
1 n PRO 345 
1 n ILE 346 
1 n ARG 347 
1 n GLY 348 
1 n ILE 349 
1 n SER 350 
1 n SER 351 
1 n MET 352 
1 n ASN 353 
1 n HIS 354 
1 n ILE 355 
1 n ALA 356 
1 n LEU 357 
1 n ILE 358 
1 n ARG 359 
1 n ILE 360 
1 n GLN 361 
1 n GLY 362 
1 n THR 363 
1 n GLY 364 
1 n MET 365 
1 n VAL 366 
1 n GLY 367 
1 n VAL 368 
1 n ALA 369 
1 n GLY 370 
1 n PHE 371 
1 n SER 372 
1 n ALA 373 
1 n ARG 374 
1 n VAL 375 
1 n PHE 376 
1 n GLY 377 
1 n ALA 378 
1 n LEU 379 
1 n ALA 380 
1 n ARG 381 
1 n ARG 382 
1 n GLY 383 
1 n ILE 384 
1 n SER 385 
1 n VAL 386 
1 n ILE 387 
1 n LEU 388 
1 n ILE 389 
1 n THR 390 
1 n GLN 391 
1 n SER 392 
1 n SER 393 
1 n SER 394 
1 n GLU 395 
1 n TYR 396 
1 n SER 397 
1 n ILE 398 
1 n CYS 399 
1 n PHE 400 
1 n ALA 401 
1 n VAL 402 
1 n LEU 403 
1 n PRO 404 
1 n ALA 405 
1 n GLU 406 
1 n ALA 407 
1 n ALA 408 
1 n ARG 409 
1 n ALA 410 
1 n ALA 411 
1 n SER 412 
1 n ALA 413 
1 n LEU 414 
1 n GLU 415 
1 n GLU 416 
1 n GLU 417 
1 n PHE 418 
1 n ALA 419 
1 n GLN 420 
1 n GLU 421 
1 n ILE 422 
1 n HIS 423 
1 n SER 424 
1 n GLY 425 
1 n LEU 426 
1 n ILE 427 
1 n GLU 428 
1 n LYS 429 
1 n PRO 430 
1 n VAL 431 
1 n GLY 432 
1 n GLU 433 
1 n THR 434 
1 n ASP 435 
1 n LEU 436 
1 n SER 437 
1 n VAL 438 
1 n ILE 439 
1 n ALA 440 
1 n VAL 441 
1 n VAL 442 
1 n GLY 443 
1 n SER 444 
1 n LYS 445 
1 n MET 446 
1 n LYS 447 
1 n SER 448 
1 n THR 449 
1 n SER 450 
1 n GLY 451 
1 n ILE 452 
1 n SER 453 
1 n GLY 454 
1 n ARG 455 
1 n PHE 456 
1 n PHE 457 
1 n HIS 458 
1 n ALA 459 
1 n LEU 460 
1 n GLY 461 
1 n ARG 462 
1 n ASN 463 
1 n GLY 464 
1 n ILE 465 
1 n SER 466 
1 n VAL 467 
1 n VAL 468 
1 n ALA 469 
1 n ILE 470 
1 n ALA 471 
1 n GLN 472 
1 n GLY 473 
1 n SER 474 
1 n SER 475 
1 n GLU 476 
1 n LEU 477 
1 n ASN 478 
1 n ILE 479 
1 n SER 480 
1 n ALA 481 
1 n VAL 482 
1 n ILE 483 
1 n SER 484 
1 n ARG 485 
1 n GLN 486 
1 n ASP 487 
1 n GLU 488 
1 n ALA 489 
1 n LYS 490 
1 n ALA 491 
1 n LEU 492 
1 n ASN 493 
1 n ALA 494 
1 n VAL 495 
1 n HIS 496 
1 n GLU 497 
1 n ALA 498 
1 n PHE 499 
1 n PHE 500 
1 n LEU 501 
1 n ALA 502 
1 n GLY 503 
1 n VAL 504 
1 n ARG 505 
1 n SER 506 
1 n VAL 507 
1 n ASN 508 
1 n LEU 509 
1 n PHE 510 
1 n LEU 511 
1 n MET 512 
1 n GLY 513 
1 n THR 514 
1 n GLY 515 
1 n LEU 516 
1 n ILE 517 
1 n GLY 518 
1 n GLY 519 
1 n THR 520 
1 n LEU 521 
1 n LEU 522 
1 n GLU 523 
1 n GLN 524 
1 n ILE 525 
1 n ALA 526 
1 n GLY 527 
1 n HIS 528 
1 n ARG 529 
1 n GLY 530 
1 n MET 531 
1 n LEU 532 
1 n ALA 533 
1 n ASP 534 
1 n ASN 535 
1 n ASP 536 
1 n LYS 537 
1 n ILE 538 
1 n ARG 539 
1 n ILE 540 
1 n ASN 541 
1 n LEU 542 
1 n ALA 543 
1 n GLY 544 
1 n LEU 545 
1 n ALA 546 
1 n ASN 547 
1 n SER 548 
1 n ARG 549 
1 n ARG 550 
1 n MET 551 
1 n ILE 552 
1 n LEU 553 
1 n SER 554 
1 n ARG 555 
1 n ASP 556 
1 n GLY 557 
1 n LEU 558 
1 n ASP 559 
1 n PRO 560 
1 n LYS 561 
1 n LYS 562 
1 n ALA 563 
1 n ARG 564 
1 n ALA 565 
1 n LEU 566 
1 n LEU 567 
1 n GLY 568 
1 n GLU 569 
1 n GLU 570 
1 n GLN 571 
1 n LYS 572 
1 n SER 573 
1 n GLY 574 
1 n GLY 575 
1 n ALA 576 
1 n GLY 577 
1 n ARG 578 
1 n ALA 579 
1 n GLY 580 
1 n THR 581 
1 n GLY 582 
1 n GLY 583 
1 n ILE 584 
1 n SER 585 
1 n GLU 586 
1 n PRO 587 
1 n LEU 588 
1 n ASN 589 
1 n ILE 590 
1 n GLU 591 
1 n LYS 592 
1 n PHE 593 
1 n ILE 594 
1 n GLU 595 
1 n THR 596 
1 n MET 597 
1 n VAL 598 
1 n SER 599 
1 n PHE 600 
1 n ASN 601 
1 n LEU 602 
1 n PRO 603 
1 n ASN 604 
1 n ALA 605 
1 n CYS 606 
1 n PHE 607 
1 n CYS 608 
1 n ASP 609 
1 n CYS 610 
1 n THR 611 
1 n ALA 612 
1 n SER 613 
1 n ASP 614 
1 n GLU 615 
1 n VAL 616 
1 n SER 617 
1 n ALA 618 
1 n ALA 619 
1 n TYR 620 
1 n ALA 621 
1 n LYS 622 
1 n ILE 623 
1 n LEU 624 
1 n GLU 625 
1 n SER 626 
1 n SER 627 
1 n ILE 628 
1 n SER 629 
1 n ILE 630 
1 n VAL 631 
1 n THR 632 
1 n PRO 633 
1 n ASN 634 
1 n LYS 635 
1 n ARG 636 
1 n ALA 637 
1 n ASN 638 
1 n SER 639 
1 n GLY 640 
1 n SER 641 
1 n LEU 642 
1 n GLU 643 
1 n TYR 644 
1 n TYR 645 
1 n ARG 646 
1 n ARG 647 
1 n LEU 648 
1 n THR 649 
1 n GLY 650 
1 n PHE 651 
1 n SER 652 
1 n ARG 653 
1 n GLU 654 
1 n ARG 655 
1 n GLY 656 
1 n ILE 657 
1 n PRO 658 
1 n TYR 659 
1 n LEU 660 
1 n TYR 661 
1 n GLU 662 
1 n THR 663 
1 n THR 664 
1 n VAL 665 
1 n CYS 666 
1 n ALA 667 
1 n GLY 668 
1 n LEU 669 
1 n PRO 670 
1 n VAL 671 
1 n ILE 672 
1 n SER 673 
1 n THR 674 
1 n LEU 675 
1 n ARG 676 
1 n ASP 677 
1 n LEU 678 
1 n PHE 679 
1 n LEU 680 
1 n SER 681 
1 n GLY 682 
1 n ASP 683 
1 n ARG 684 
1 n VAL 685 
1 n ARG 686 
1 n ARG 687 
1 n ILE 688 
1 n GLU 689 
1 n ALA 690 
1 n VAL 691 
1 n LEU 692 
1 n SER 693 
1 n GLY 694 
1 n THR 695 
1 n LEU 696 
1 n SER 697 
1 n PHE 698 
1 n VAL 699 
1 n PHE 700 
1 n ASN 701 
1 n ASN 702 
1 n PHE 703 
1 n ASP 704 
1 n GLY 705 
1 n SER 706 
1 n LYS 707 
1 n THR 708 
1 n PHE 709 
1 n SER 710 
1 n ALA 711 
1 n LEU 712 
1 n LEU 713 
1 n ARG 714 
1 n GLU 715 
1 n ALA 716 
1 n LYS 717 
1 n ALA 718 
1 n LYS 719 
1 n GLY 720 
1 n TYR 721 
1 n THR 722 
1 n GLU 723 
1 n PRO 724 
1 n ASP 725 
1 n PRO 726 
1 n ARG 727 
1 n ASP 728 
1 n ASP 729 
1 n LEU 730 
1 n ASN 731 
1 n ALA 732 
1 n MET 733 
1 n ASP 734 
1 n ALA 735 
1 n ALA 736 
1 n ARG 737 
1 n LYS 738 
1 n ALA 739 
1 n LEU 740 
1 n ILE 741 
1 n LEU 742 
1 n ALA 743 
1 n ARG 744 
1 n GLU 745 
1 n CYS 746 
1 n GLY 747 
1 n LEU 748 
1 n SER 749 
1 n LEU 750 
1 n GLU 751 
1 n PHE 752 
1 n ALA 753 
1 n ASN 754 
1 n VAL 755 
1 n SER 756 
1 n ILE 757 
1 n GLU 758 
1 n PRO 759 
1 n ILE 760 
1 n LEU 761 
1 n PRO 762 
1 n ALA 763 
1 n ALA 764 
1 n CYS 765 
1 n PHE 766 
1 n ARG 767 
1 n ALA 768 
1 n LYS 769 
1 n ASP 770 
1 n VAL 771 
1 n GLU 772 
1 n ALA 773 
1 n PHE 774 
1 n PHE 775 
1 n THR 776 
1 n GLU 777 
1 n LEU 778 
1 n GLU 779 
1 n LYS 780 
1 n SER 781 
1 n ASP 782 
1 n ALA 783 
1 n ALA 784 
1 n PHE 785 
1 n GLU 786 
1 n LYS 787 
1 n ARG 788 
1 n ARG 789 
1 n ALA 790 
1 n GLY 791 
1 n ALA 792 
1 n GLU 793 
1 n SER 794 
1 n GLN 795 
1 n GLY 796 
1 n MET 797 
1 n ALA 798 
1 n LEU 799 
1 n ARG 800 
1 n TYR 801 
1 n VAL 802 
1 n ALA 803 
1 n VAL 804 
1 n ILE 805 
1 n GLU 806 
1 n GLU 807 
1 n GLY 808 
1 n ALA 809 
1 n ALA 810 
1 n ARG 811 
1 n LEU 812 
1 n SER 813 
1 n LEU 814 
1 n ARG 815 
1 n CYS 816 
1 n GLU 817 
1 n PRO 818 
1 n ALA 819 
1 n GLY 820 
1 n SER 821 
1 n PRO 822 
1 n PHE 823 
1 n ARG 824 
1 n GLY 825 
1 n LEU 826 
1 n VAL 827 
1 n ASP 828 
1 n SER 829 
1 n ASP 830 
1 n ASN 831 
1 n ILE 832 
1 n VAL 833 
1 n VAL 834 
1 n ILE 835 
1 n THR 836 
1 n SER 837 
1 n ASP 838 
1 n ARG 839 
1 n TYR 840 
1 n SER 841 
1 n LYS 842 
1 n LEU 843 
1 n PRO 844 
1 n MET 845 
1 n VAL 846 
1 n ILE 847 
1 n LYS 848 
1 n GLY 849 
1 n PRO 850 
1 n GLY 851 
1 n ALA 852 
1 n GLY 853 
1 n ALA 854 
1 n GLN 855 
1 n VAL 856 
1 n THR 857 
1 n ALA 858 
1 n GLY 859 
1 n GLY 860 
1 n VAL 861 
1 n PHE 862 
1 n ALA 863 
1 n ASP 864 
1 n ILE 865 
1 n VAL 866 
1 n ARG 867 
1 n ILE 868 
1 n ALA 869 
1 n ARG 870 
1 n THR 871 
1 n LEU 872 
1 n VAL 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 07:30:34)"
_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 85.17
_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 HIS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ALA . 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 ALA . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n MET . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n CYS . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n CYS . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n CYS . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n CYS . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n ASN . 701 A 701 
A 702 1 n ASN . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n TYR . 721 A 721 
A 722 1 n THR . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n ASP . 725 A 725 
A 726 1 n PRO . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n ASN . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n MET . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n LYS . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n CYS . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n SER . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n PHE . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n ASN . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n SER . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n GLU . 758 A 758 
A 759 1 n PRO . 759 A 759 
A 760 1 n ILE . 760 A 760 
A 761 1 n LEU . 761 A 761 
A 762 1 n PRO . 762 A 762 
A 763 1 n ALA . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n CYS . 765 A 765 
A 766 1 n PHE . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n LYS . 769 A 769 
A 770 1 n ASP . 770 A 770 
A 771 1 n VAL . 771 A 771 
A 772 1 n GLU . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n PHE . 774 A 774 
A 775 1 n PHE . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n LEU . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n ASP . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n GLU . 786 A 786 
A 787 1 n LYS . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n ARG . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n GLY . 791 A 791 
A 792 1 n ALA . 792 A 792 
A 793 1 n GLU . 793 A 793 
A 794 1 n SER . 794 A 794 
A 795 1 n GLN . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n MET . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n TYR . 801 A 801 
A 802 1 n VAL . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n VAL . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n GLU . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n ALA . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n ARG . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n SER . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n ARG . 815 A 815 
A 816 1 n CYS . 816 A 816 
A 817 1 n GLU . 817 A 817 
A 818 1 n PRO . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n SER . 821 A 821 
A 822 1 n PRO . 822 A 822 
A 823 1 n PHE . 823 A 823 
A 824 1 n ARG . 824 A 824 
A 825 1 n GLY . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n VAL . 827 A 827 
A 828 1 n ASP . 828 A 828 
A 829 1 n SER . 829 A 829 
A 830 1 n ASP . 830 A 830 
A 831 1 n ASN . 831 A 831 
A 832 1 n ILE . 832 A 832 
A 833 1 n VAL . 833 A 833 
A 834 1 n VAL . 834 A 834 
A 835 1 n ILE . 835 A 835 
A 836 1 n THR . 836 A 836 
A 837 1 n SER . 837 A 837 
A 838 1 n ASP . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n TYR . 840 A 840 
A 841 1 n SER . 841 A 841 
A 842 1 n LYS . 842 A 842 
A 843 1 n LEU . 843 A 843 
A 844 1 n PRO . 844 A 844 
A 845 1 n MET . 845 A 845 
A 846 1 n VAL . 846 A 846 
A 847 1 n ILE . 847 A 847 
A 848 1 n LYS . 848 A 848 
A 849 1 n GLY . 849 A 849 
A 850 1 n PRO . 850 A 850 
A 851 1 n GLY . 851 A 851 
A 852 1 n ALA . 852 A 852 
A 853 1 n GLY . 853 A 853 
A 854 1 n ALA . 854 A 854 
A 855 1 n GLN . 855 A 855 
A 856 1 n VAL . 856 A 856 
A 857 1 n THR . 857 A 857 
A 858 1 n ALA . 858 A 858 
A 859 1 n GLY . 859 A 859 
A 860 1 n GLY . 860 A 860 
A 861 1 n VAL . 861 A 861 
A 862 1 n PHE . 862 A 862 
A 863 1 n ALA . 863 A 863 
A 864 1 n ASP . 864 A 864 
A 865 1 n ILE . 865 A 865 
A 866 1 n VAL . 866 A 866 
A 867 1 n ARG . 867 A 867 
A 868 1 n ILE . 868 A 868 
A 869 1 n ALA . 869 A 869 
A 870 1 n ARG . 870 A 870 
A 871 1 n THR . 871 A 871 
A 872 1 n LEU . 872 A 872 
A 873 1 n VAL . 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   ? -54.634 -24.903 62.020  1.00 32.50 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -53.529 -25.415 61.170  1.00 37.85 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -53.982 -25.724 59.740  1.00 38.11 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -53.314 -25.287 58.813  1.00 34.81 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -52.767 -26.569 61.849  1.00 35.55 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -51.547 -26.999 61.048  1.00 30.75 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -52.261 -26.103 63.235  1.00 35.89 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? -55.169 -26.291 59.502  1.00 33.06 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? -55.637 -26.629 58.137  1.00 43.86 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? -56.028 -25.450 57.208  1.00 43.34 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? -56.074 -25.629 55.993  1.00 42.87 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? -56.760 -27.677 58.226  1.00 44.28 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? -56.290 -29.058 57.848  1.00 41.64 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? -55.715 -29.416 56.654  1.00 35.47 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? -56.358 -30.189 58.614  1.00 37.66 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? -55.438 -30.725 56.699  1.00 39.43 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? -55.808 -31.236 57.878  1.00 39.08 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -56.260 -24.213 57.716  1.00 33.99 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -56.573 -23.033 56.870  1.00 45.38 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -55.335 -22.276 56.363  1.00 45.16 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -55.450 -21.551 55.383  1.00 42.89 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -57.583 -22.096 57.566  1.00 46.04 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -59.035 -22.402 57.159  1.00 43.32 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -60.016 -21.409 57.809  1.00 40.37 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -61.411 -21.626 57.374  1.00 37.14 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -62.479 -20.948 57.775  1.00 34.14 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -62.395 -19.980 58.640  1.00 31.21 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -63.663 -21.232 57.303  1.00 32.78 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -54.161 -22.456 56.993  1.00 36.50 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -52.920 -21.761 56.599  1.00 48.69 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -52.218 -22.440 55.409  1.00 48.02 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -51.673 -21.760 54.540  1.00 46.68 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -51.992 -21.659 57.818  1.00 48.72 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -50.832 -20.944 57.512  1.00 43.85 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -52.309 -23.766 55.297  1.00 37.69 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -51.679 -24.537 54.210  1.00 44.68 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -52.350 -24.328 52.838  1.00 44.95 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -51.656 -24.315 51.820  1.00 43.07 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -51.640 -26.022 54.626  1.00 44.28 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -50.355 -26.375 55.408  1.00 42.70 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -50.653 -27.244 56.628  1.00 37.60 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -49.371 -27.122 54.513  1.00 46.43 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -53.659 -24.083 52.786  1.00 43.52 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -54.361 -23.839 51.516  1.00 52.56 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -54.003 -22.487 50.872  1.00 51.60 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -53.964 -22.395 49.643  1.00 49.55 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -55.885 -24.003 51.715  1.00 51.28 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -56.387 -25.408 51.407  1.00 48.00 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -55.671 -26.279 50.953  1.00 43.70 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -57.653 -25.668 51.625  1.00 46.13 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -53.686 -21.460 51.681  1.00 44.92 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -53.283 -20.157 51.141  1.00 53.25 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -51.871 -20.189 50.536  1.00 51.62 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -51.664 -19.612 49.470  1.00 49.07 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -53.449 -19.070 52.221  1.00 52.06 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -54.888 -18.589 52.361  1.00 49.38 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -55.769 -18.906 51.581  1.00 45.95 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -55.173 -17.788 53.361  1.00 48.45 7   A 1 
ATOM 59   N N   . TYR A 1 8   ? -50.931 -20.928 51.137  1.00 46.21 8   A 1 
ATOM 60   C CA  . TYR A 1 8   ? -49.587 -21.099 50.564  1.00 50.47 8   A 1 
ATOM 61   C C   . TYR A 1 8   ? -49.611 -21.902 49.258  1.00 48.92 8   A 1 
ATOM 62   O O   . TYR A 1 8   ? -48.929 -21.543 48.297  1.00 46.49 8   A 1 
ATOM 63   C CB  . TYR A 1 8   ? -48.652 -21.742 51.598  1.00 48.85 8   A 1 
ATOM 64   C CG  . TYR A 1 8   ? -47.999 -20.713 52.504  1.00 49.25 8   A 1 
ATOM 65   C CD1 . TYR A 1 8   ? -46.822 -20.066 52.075  1.00 46.15 8   A 1 
ATOM 66   C CD2 . TYR A 1 8   ? -48.562 -20.388 53.751  1.00 47.00 8   A 1 
ATOM 67   C CE1 . TYR A 1 8   ? -46.210 -19.091 52.893  1.00 43.35 8   A 1 
ATOM 68   C CE2 . TYR A 1 8   ? -47.957 -19.413 54.570  1.00 44.05 8   A 1 
ATOM 69   C CZ  . TYR A 1 8   ? -46.779 -18.770 54.138  1.00 47.12 8   A 1 
ATOM 70   O OH  . TYR A 1 8   ? -46.196 -17.833 54.928  1.00 46.92 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -50.450 -22.931 49.173  1.00 45.52 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -50.579 -23.742 47.949  1.00 49.64 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -51.222 -22.948 46.808  1.00 50.40 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -50.836 -23.105 45.648  1.00 48.47 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -51.379 -25.032 48.211  1.00 48.05 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -51.080 -25.593 49.468  1.00 45.61 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -51.042 -26.126 47.189  1.00 46.05 9   A 1 
ATOM 78   N N   . CYS A 1 10  ? -52.163 -22.050 47.125  1.00 40.14 10  A 1 
ATOM 79   C CA  . CYS A 1 10  ? -52.778 -21.151 46.142  1.00 48.63 10  A 1 
ATOM 80   C C   . CYS A 1 10  ? -51.791 -20.071 45.662  1.00 48.07 10  A 1 
ATOM 81   O O   . CYS A 1 10  ? -51.689 -19.823 44.462  1.00 47.60 10  A 1 
ATOM 82   C CB  . CYS A 1 10  ? -54.055 -20.555 46.754  1.00 48.63 10  A 1 
ATOM 83   S SG  . CYS A 1 10  ? -55.182 -20.061 45.425  1.00 41.82 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? -50.988 -19.499 46.569  1.00 45.61 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? -49.965 -18.494 46.244  1.00 48.30 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? -48.836 -19.083 45.384  1.00 46.53 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? -48.457 -18.493 44.372  1.00 47.57 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? -49.438 -17.875 47.549  1.00 48.82 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? -49.102 -16.401 47.433  1.00 49.41 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? -47.781 -15.979 47.213  1.00 44.79 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? -50.130 -15.445 47.562  1.00 48.21 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? -47.486 -14.606 47.122  1.00 45.18 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? -49.835 -14.073 47.469  1.00 44.82 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? -48.516 -13.656 47.252  1.00 49.39 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -48.368 -20.298 45.720  1.00 48.42 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -47.373 -21.028 44.918  1.00 49.62 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -47.945 -21.393 43.541  1.00 50.07 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -47.252 -21.229 42.538  1.00 50.11 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -46.844 -22.254 45.697  1.00 49.33 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -45.984 -21.782 46.892  1.00 48.33 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -46.011 -23.192 44.798  1.00 48.94 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -45.636 -22.889 47.895  1.00 47.25 12  A 1 
ATOM 103  N N   . LYS A 1 13  ? -49.221 -21.820 43.445  1.00 45.56 13  A 1 
ATOM 104  C CA  . LYS A 1 13  ? -49.872 -22.069 42.146  1.00 48.84 13  A 1 
ATOM 105  C C   . LYS A 1 13  ? -49.994 -20.802 41.301  1.00 47.81 13  A 1 
ATOM 106  O O   . LYS A 1 13  ? -49.762 -20.881 40.102  1.00 48.68 13  A 1 
ATOM 107  C CB  . LYS A 1 13  ? -51.245 -22.734 42.325  1.00 48.79 13  A 1 
ATOM 108  C CG  . LYS A 1 13  ? -51.142 -24.260 42.403  1.00 47.26 13  A 1 
ATOM 109  C CD  . LYS A 1 13  ? -52.530 -24.900 42.563  1.00 43.49 13  A 1 
ATOM 110  C CE  . LYS A 1 13  ? -52.419 -26.429 42.551  1.00 40.78 13  A 1 
ATOM 111  N NZ  . LYS A 1 13  ? -53.739 -27.088 42.762  1.00 36.56 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? -50.318 -19.650 41.900  1.00 49.25 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? -50.411 -18.368 41.185  1.00 51.68 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? -49.026 -17.924 40.699  1.00 50.93 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? -48.890 -17.567 39.529  1.00 51.03 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? -51.117 -17.308 42.061  1.00 52.34 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? -52.612 -17.675 42.218  1.00 51.61 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? -50.999 -15.896 41.447  1.00 51.83 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? -53.325 -16.911 43.337  1.00 50.22 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? -47.981 -18.024 41.544  1.00 52.93 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? -46.599 -17.699 41.159  1.00 53.94 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? -46.112 -18.650 40.057  1.00 53.83 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? -45.628 -18.172 39.031  1.00 54.71 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? -45.674 -17.684 42.399  1.00 54.23 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? -46.043 -16.485 43.303  1.00 54.04 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? -44.189 -17.591 41.987  1.00 54.72 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? -45.357 -16.497 44.671  1.00 52.92 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? -46.303 -19.977 40.199  1.00 47.21 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? -45.954 -20.938 39.145  1.00 49.23 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? -46.738 -20.669 37.857  1.00 49.75 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? -46.147 -20.691 36.784  1.00 48.78 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? -46.164 -22.401 39.593  1.00 48.14 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? -44.855 -23.143 39.924  1.00 45.53 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? -44.667 -23.304 41.425  1.00 41.14 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? -44.848 -24.538 39.290  1.00 47.36 16  A 1 
ATOM 136  N N   . HIS A 1 17  ? -48.045 -20.389 37.946  1.00 51.52 17  A 1 
ATOM 137  C CA  . HIS A 1 17  ? -48.859 -20.141 36.757  1.00 53.64 17  A 1 
ATOM 138  C C   . HIS A 1 17  ? -48.448 -18.846 36.057  1.00 51.00 17  A 1 
ATOM 139  O O   . HIS A 1 17  ? -48.373 -18.811 34.832  1.00 51.05 17  A 1 
ATOM 140  C CB  . HIS A 1 17  ? -50.352 -20.149 37.125  1.00 53.71 17  A 1 
ATOM 141  C CG  . HIS A 1 17  ? -51.241 -20.546 35.973  1.00 51.41 17  A 1 
ATOM 142  N ND1 . HIS A 1 17  ? -51.269 -21.786 35.379  1.00 45.16 17  A 1 
ATOM 143  C CD2 . HIS A 1 17  ? -52.185 -19.779 35.348  1.00 46.29 17  A 1 
ATOM 144  C CE1 . HIS A 1 17  ? -52.212 -21.763 34.418  1.00 46.05 17  A 1 
ATOM 145  N NE2 . HIS A 1 17  ? -52.794 -20.565 34.362  1.00 44.66 17  A 1 
ATOM 146  N N   . THR A 1 18  ? -48.094 -17.798 36.815  1.00 54.14 18  A 1 
ATOM 147  C CA  . THR A 1 18  ? -47.624 -16.512 36.272  1.00 56.61 18  A 1 
ATOM 148  C C   . THR A 1 18  ? -46.232 -16.650 35.657  1.00 55.37 18  A 1 
ATOM 149  O O   . THR A 1 18  ? -46.001 -16.165 34.549  1.00 52.84 18  A 1 
ATOM 150  C CB  . THR A 1 18  ? -47.636 -15.405 37.342  1.00 55.58 18  A 1 
ATOM 151  O OG1 . THR A 1 18  ? -48.814 -15.458 38.107  1.00 53.06 18  A 1 
ATOM 152  C CG2 . THR A 1 18  ? -47.636 -14.011 36.715  1.00 51.72 18  A 1 
ATOM 153  N N   . THR A 1 19  ? -45.327 -17.399 36.305  1.00 50.97 19  A 1 
ATOM 154  C CA  . THR A 1 19  ? -43.968 -17.678 35.807  1.00 54.39 19  A 1 
ATOM 155  C C   . THR A 1 19  ? -43.991 -18.595 34.579  1.00 53.27 19  A 1 
ATOM 156  O O   . THR A 1 19  ? -43.304 -18.321 33.595  1.00 51.64 19  A 1 
ATOM 157  C CB  . THR A 1 19  ? -43.094 -18.280 36.920  1.00 53.24 19  A 1 
ATOM 158  O OG1 . THR A 1 19  ? -43.136 -17.451 38.055  1.00 50.11 19  A 1 
ATOM 159  C CG2 . THR A 1 19  ? -41.621 -18.383 36.532  1.00 49.60 19  A 1 
ATOM 160  N N   . ILE A 1 20  ? -44.832 -19.633 34.568  1.00 51.76 20  A 1 
ATOM 161  C CA  . ILE A 1 20  ? -45.024 -20.527 33.413  1.00 52.57 20  A 1 
ATOM 162  C C   . ILE A 1 20  ? -45.670 -19.778 32.242  1.00 51.87 20  A 1 
ATOM 163  O O   . ILE A 1 20  ? -45.263 -19.979 31.100  1.00 50.27 20  A 1 
ATOM 164  C CB  . ILE A 1 20  ? -45.831 -21.782 33.825  1.00 50.90 20  A 1 
ATOM 165  C CG1 . ILE A 1 20  ? -44.989 -22.684 34.763  1.00 49.20 20  A 1 
ATOM 166  C CG2 . ILE A 1 20  ? -46.283 -22.608 32.601  1.00 48.54 20  A 1 
ATOM 167  C CD1 . ILE A 1 20  ? -45.813 -23.756 35.489  1.00 47.88 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? -46.630 -18.874 32.487  1.00 49.57 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? -47.255 -18.044 31.443  1.00 51.79 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? -46.268 -17.021 30.872  1.00 50.48 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? -46.234 -16.828 29.661  1.00 49.13 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? -48.530 -17.385 32.001  1.00 50.40 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? -49.694 -17.343 31.007  1.00 47.98 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? -50.961 -16.813 31.693  1.00 44.37 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? -52.180 -16.901 30.760  1.00 40.54 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? -53.418 -16.413 31.423  1.00 37.69 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? -45.421 -16.423 31.728  1.00 48.87 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? -44.337 -15.511 31.326  1.00 50.72 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? -43.284 -16.244 30.485  1.00 49.50 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? -42.941 -15.764 29.413  1.00 46.63 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? -43.740 -14.833 32.576  1.00 49.03 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? -43.404 -13.353 32.368  1.00 46.48 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? -42.887 -12.714 33.670  1.00 42.94 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? -42.651 -11.204 33.496  1.00 39.75 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? -42.110 -10.565 34.728  1.00 36.40 22  A 1 
ATOM 186  N N   . ASN A 1 23  ? -42.867 -17.448 30.904  1.00 46.00 23  A 1 
ATOM 187  C CA  . ASN A 1 23  ? -41.935 -18.286 30.143  1.00 48.34 23  A 1 
ATOM 188  C C   . ASN A 1 23  ? -42.548 -18.818 28.838  1.00 47.52 23  A 1 
ATOM 189  O O   . ASN A 1 23  ? -41.872 -18.791 27.814  1.00 44.68 23  A 1 
ATOM 190  C CB  . ASN A 1 23  ? -41.401 -19.429 31.028  1.00 44.94 23  A 1 
ATOM 191  C CG  . ASN A 1 23  ? -40.242 -19.003 31.912  1.00 40.86 23  A 1 
ATOM 192  O OD1 . ASN A 1 23  ? -39.666 -17.939 31.771  1.00 37.61 23  A 1 
ATOM 193  N ND2 . ASN A 1 23  ? -39.835 -19.839 32.838  1.00 37.65 23  A 1 
ATOM 194  N N   . LYS A 1 24  ? -43.822 -19.232 28.824  1.00 43.58 24  A 1 
ATOM 195  C CA  . LYS A 1 24  ? -44.510 -19.622 27.581  1.00 46.77 24  A 1 
ATOM 196  C C   . LYS A 1 24  ? -44.616 -18.462 26.596  1.00 46.45 24  A 1 
ATOM 197  O O   . LYS A 1 24  ? -44.373 -18.681 25.420  1.00 44.18 24  A 1 
ATOM 198  C CB  . LYS A 1 24  ? -45.899 -20.219 27.852  1.00 45.13 24  A 1 
ATOM 199  C CG  . LYS A 1 24  ? -45.840 -21.736 28.073  1.00 42.48 24  A 1 
ATOM 200  C CD  . LYS A 1 24  ? -47.252 -22.335 28.208  1.00 39.27 24  A 1 
ATOM 201  C CE  . LYS A 1 24  ? -47.177 -23.865 28.271  1.00 34.95 24  A 1 
ATOM 202  N NZ  . LYS A 1 24  ? -48.519 -24.497 28.331  1.00 32.41 24  A 1 
ATOM 203  N N   . ASN A 1 25  ? -44.911 -17.245 27.061  1.00 40.65 25  A 1 
ATOM 204  C CA  . ASN A 1 25  ? -44.954 -16.067 26.192  1.00 43.72 25  A 1 
ATOM 205  C C   . ASN A 1 25  ? -43.563 -15.697 25.655  1.00 42.19 25  A 1 
ATOM 206  O O   . ASN A 1 25  ? -43.458 -15.342 24.488  1.00 41.52 25  A 1 
ATOM 207  C CB  . ASN A 1 25  ? -45.605 -14.890 26.937  1.00 43.63 25  A 1 
ATOM 208  C CG  . ASN A 1 25  ? -47.117 -15.002 27.048  1.00 39.66 25  A 1 
ATOM 209  O OD1 . ASN A 1 25  ? -47.772 -15.890 26.522  1.00 37.14 25  A 1 
ATOM 210  N ND2 . ASN A 1 25  ? -47.742 -14.074 27.731  1.00 37.28 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? -42.496 -15.838 26.460  1.00 40.81 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? -41.110 -15.623 26.012  1.00 42.14 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? -40.697 -16.690 24.986  1.00 41.57 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? -40.101 -16.356 23.967  1.00 41.03 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? -40.155 -15.582 27.229  1.00 42.09 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? -40.408 -14.304 28.062  1.00 40.07 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? -38.674 -15.631 26.795  1.00 40.21 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? -39.780 -14.342 29.461  1.00 38.70 26  A 1 
ATOM 219  N N   . VAL A 1 27  ? -41.050 -17.963 25.220  1.00 37.05 27  A 1 
ATOM 220  C CA  . VAL A 1 27  ? -40.760 -19.062 24.286  1.00 38.86 27  A 1 
ATOM 221  C C   . VAL A 1 27  ? -41.571 -18.922 22.997  1.00 38.93 27  A 1 
ATOM 222  O O   . VAL A 1 27  ? -41.005 -19.107 21.926  1.00 38.19 27  A 1 
ATOM 223  C CB  . VAL A 1 27  ? -40.975 -20.428 24.964  1.00 37.61 27  A 1 
ATOM 224  C CG1 . VAL A 1 27  ? -40.876 -21.606 23.988  1.00 33.91 27  A 1 
ATOM 225  C CG2 . VAL A 1 27  ? -39.911 -20.668 26.051  1.00 34.99 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? -42.856 -18.534 23.062  1.00 42.27 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? -43.676 -18.280 21.865  1.00 43.20 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? -43.182 -17.055 21.079  1.00 43.60 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? -43.166 -17.088 19.853  1.00 42.02 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? -45.166 -18.093 22.240  1.00 40.59 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? -46.112 -19.046 21.483  1.00 36.93 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? -46.234 -20.379 22.216  1.00 33.83 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? -47.505 -18.435 21.357  1.00 36.42 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? -42.773 -15.987 21.783  1.00 41.10 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? -42.221 -14.780 21.171  1.00 42.19 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? -40.895 -15.082 20.461  1.00 41.54 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? -40.750 -14.748 19.293  1.00 40.41 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? -42.071 -13.697 22.244  1.00 40.52 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? -41.613 -12.351 21.723  1.00 39.78 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? -40.298 -11.905 21.955  1.00 36.83 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? -42.513 -11.537 21.015  1.00 38.10 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? -39.892 -10.642 21.485  1.00 35.51 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? -42.099 -10.275 20.540  1.00 35.63 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? -40.793 -9.829  20.778  1.00 36.61 29  A 1 
ATOM 245  N N   . ASN A 1 30  ? -39.984 -15.814 21.117  1.00 40.58 30  A 1 
ATOM 246  C CA  . ASN A 1 30  ? -38.736 -16.256 20.491  1.00 42.05 30  A 1 
ATOM 247  C C   . ASN A 1 30  ? -38.982 -17.227 19.326  1.00 41.40 30  A 1 
ATOM 248  O O   . ASN A 1 30  ? -38.302 -17.124 18.312  1.00 40.06 30  A 1 
ATOM 249  C CB  . ASN A 1 30  ? -37.819 -16.888 21.552  1.00 40.20 30  A 1 
ATOM 250  C CG  . ASN A 1 30  ? -37.142 -15.875 22.462  1.00 36.91 30  A 1 
ATOM 251  O OD1 . ASN A 1 30  ? -37.240 -14.670 22.326  1.00 34.25 30  A 1 
ATOM 252  N ND2 . ASN A 1 30  ? -36.393 -16.340 23.432  1.00 33.59 30  A 1 
ATOM 253  N N   . LYS A 1 31  ? -39.969 -18.123 19.428  1.00 41.07 31  A 1 
ATOM 254  C CA  . LYS A 1 31  ? -40.294 -19.076 18.353  1.00 42.05 31  A 1 
ATOM 255  C C   . LYS A 1 31  ? -40.886 -18.376 17.119  1.00 42.61 31  A 1 
ATOM 256  O O   . LYS A 1 31  ? -40.474 -18.676 16.004  1.00 40.06 31  A 1 
ATOM 257  C CB  . LYS A 1 31  ? -41.205 -20.177 18.910  1.00 38.18 31  A 1 
ATOM 258  C CG  . LYS A 1 31  ? -41.118 -21.453 18.070  1.00 34.16 31  A 1 
ATOM 259  C CD  . LYS A 1 31  ? -41.994 -22.568 18.654  1.00 31.49 31  A 1 
ATOM 260  C CE  . LYS A 1 31  ? -41.799 -23.819 17.792  1.00 28.09 31  A 1 
ATOM 261  N NZ  . LYS A 1 31  ? -42.724 -24.914 18.161  1.00 25.95 31  A 1 
ATOM 262  N N   . ASN A 1 32  ? -41.756 -17.380 17.317  1.00 44.06 32  A 1 
ATOM 263  C CA  . ASN A 1 32  ? -42.301 -16.573 16.219  1.00 45.73 32  A 1 
ATOM 264  C C   . ASN A 1 32  ? -41.249 -15.642 15.581  1.00 44.79 32  A 1 
ATOM 265  O O   . ASN A 1 32  ? -41.343 -15.354 14.393  1.00 42.68 32  A 1 
ATOM 266  C CB  . ASN A 1 32  ? -43.501 -15.759 16.737  1.00 43.21 32  A 1 
ATOM 267  C CG  . ASN A 1 32  ? -44.753 -16.588 16.994  1.00 39.07 32  A 1 
ATOM 268  O OD1 . ASN A 1 32  ? -44.884 -17.749 16.661  1.00 36.47 32  A 1 
ATOM 269  N ND2 . ASN A 1 32  ? -45.756 -15.993 17.596  1.00 34.47 32  A 1 
ATOM 270  N N   . LEU A 1 33  ? -40.248 -15.189 16.348  1.00 44.52 33  A 1 
ATOM 271  C CA  . LEU A 1 33  ? -39.124 -14.391 15.839  1.00 44.89 33  A 1 
ATOM 272  C C   . LEU A 1 33  ? -38.094 -15.230 15.070  1.00 45.23 33  A 1 
ATOM 273  O O   . LEU A 1 33  ? -37.447 -14.702 14.171  1.00 43.02 33  A 1 
ATOM 274  C CB  . LEU A 1 33  ? -38.446 -13.663 17.014  1.00 41.76 33  A 1 
ATOM 275  C CG  . LEU A 1 33  ? -39.177 -12.386 17.464  1.00 39.28 33  A 1 
ATOM 276  C CD1 . LEU A 1 33  ? -38.638 -11.952 18.824  1.00 36.85 33  A 1 
ATOM 277  C CD2 . LEU A 1 33  ? -38.933 -11.224 16.503  1.00 37.62 33  A 1 
ATOM 278  N N   . THR A 1 34  ? -37.936 -16.519 15.395  1.00 43.40 34  A 1 
ATOM 279  C CA  . THR A 1 34  ? -37.030 -17.429 14.668  1.00 44.10 34  A 1 
ATOM 280  C C   . THR A 1 34  ? -37.618 -17.967 13.362  1.00 44.39 34  A 1 
ATOM 281  O O   . THR A 1 34  ? -36.855 -18.350 12.476  1.00 42.47 34  A 1 
ATOM 282  C CB  . THR A 1 34  ? -36.564 -18.606 15.542  1.00 41.57 34  A 1 
ATOM 283  O OG1 . THR A 1 34  ? -37.590 -19.100 16.371  1.00 38.86 34  A 1 
ATOM 284  C CG2 . THR A 1 34  ? -35.407 -18.207 16.455  1.00 37.67 34  A 1 
ATOM 285  N N   . GLU A 1 35  ? -38.942 -17.968 13.210  1.00 38.23 35  A 1 
ATOM 286  C CA  . GLU A 1 35  ? -39.609 -18.392 11.962  1.00 39.47 35  A 1 
ATOM 287  C C   . GLU A 1 35  ? -39.698 -17.272 10.904  1.00 42.19 35  A 1 
ATOM 288  O O   . GLU A 1 35  ? -39.930 -17.552 9.725   1.00 40.18 35  A 1 
ATOM 289  C CB  . GLU A 1 35  ? -40.998 -18.971 12.285  1.00 34.49 35  A 1 
ATOM 290  C CG  . GLU A 1 35  ? -40.915 -20.401 12.841  1.00 28.85 35  A 1 
ATOM 291  C CD  . GLU A 1 35  ? -42.277 -21.012 13.241  1.00 24.77 35  A 1 
ATOM 292  O OE1 . GLU A 1 35  ? -42.267 -22.175 13.719  1.00 21.24 35  A 1 
ATOM 293  O OE2 . GLU A 1 35  ? -43.310 -20.322 13.128  1.00 23.66 35  A 1 
ATOM 294  N N   . ILE A 1 36  ? -39.465 -16.016 11.290  1.00 62.54 36  A 1 
ATOM 295  C CA  . ILE A 1 36  ? -39.433 -14.866 10.380  1.00 65.01 36  A 1 
ATOM 296  C C   . ILE A 1 36  ? -38.002 -14.316 10.418  1.00 69.81 36  A 1 
ATOM 297  O O   . ILE A 1 36  ? -37.486 -14.052 11.496  1.00 65.05 36  A 1 
ATOM 298  C CB  . ILE A 1 36  ? -40.496 -13.816 10.795  1.00 58.21 36  A 1 
ATOM 299  C CG1 . ILE A 1 36  ? -41.906 -14.446 10.928  1.00 52.59 36  A 1 
ATOM 300  C CG2 . ILE A 1 36  ? -40.532 -12.662 9.771   1.00 50.63 36  A 1 
ATOM 301  C CD1 . ILE A 1 36  ? -42.977 -13.504 11.491  1.00 46.83 36  A 1 
ATOM 302  N N   . ASN A 1 37  ? -37.367 -14.113 9.260   1.00 76.29 37  A 1 
ATOM 303  C CA  . ASN A 1 37  ? -36.026 -13.509 9.126   1.00 81.45 37  A 1 
ATOM 304  C C   . ASN A 1 37  ? -36.007 -12.034 9.589   1.00 85.49 37  A 1 
ATOM 305  O O   . ASN A 1 37  ? -35.934 -11.119 8.767   1.00 82.21 37  A 1 
ATOM 306  C CB  . ASN A 1 37  ? -35.562 -13.647 7.652   1.00 74.22 37  A 1 
ATOM 307  C CG  . ASN A 1 37  ? -34.882 -14.961 7.321   1.00 64.30 37  A 1 
ATOM 308  O OD1 . ASN A 1 37  ? -34.394 -15.681 8.167   1.00 57.78 37  A 1 
ATOM 309  N ND2 . ASN A 1 37  ? -34.774 -15.290 6.055   1.00 55.64 37  A 1 
ATOM 310  N N   . MET A 1 38  ? -36.119 -11.796 10.896  1.00 88.72 38  A 1 
ATOM 311  C CA  . MET A 1 38  ? -36.241 -10.456 11.478  1.00 90.38 38  A 1 
ATOM 312  C C   . MET A 1 38  ? -34.877 -9.768  11.561  1.00 92.76 38  A 1 
ATOM 313  O O   . MET A 1 38  ? -33.896 -10.364 12.008  1.00 90.75 38  A 1 
ATOM 314  C CB  . MET A 1 38  ? -36.894 -10.532 12.864  1.00 85.24 38  A 1 
ATOM 315  C CG  . MET A 1 38  ? -38.349 -11.033 12.795  1.00 75.75 38  A 1 
ATOM 316  S SD  . MET A 1 38  ? -39.550 -9.813  12.200  1.00 68.47 38  A 1 
ATOM 317  C CE  . MET A 1 38  ? -40.180 -9.223  13.783  1.00 58.30 38  A 1 
ATOM 318  N N   . ARG A 1 39  ? -34.825 -8.493  11.167  1.00 94.20 39  A 1 
ATOM 319  C CA  . ARG A 1 39  ? -33.596 -7.691  11.109  1.00 94.96 39  A 1 
ATOM 320  C C   . ARG A 1 39  ? -33.734 -6.380  11.880  1.00 95.90 39  A 1 
ATOM 321  O O   . ARG A 1 39  ? -34.816 -5.795  11.957  1.00 94.66 39  A 1 
ATOM 322  C CB  . ARG A 1 39  ? -33.187 -7.437  9.644   1.00 93.44 39  A 1 
ATOM 323  C CG  . ARG A 1 39  ? -32.979 -8.736  8.849   1.00 89.33 39  A 1 
ATOM 324  C CD  . ARG A 1 39  ? -32.461 -8.460  7.439   1.00 88.20 39  A 1 
ATOM 325  N NE  . ARG A 1 39  ? -32.473 -9.684  6.611   1.00 83.05 39  A 1 
ATOM 326  C CZ  . ARG A 1 39  ? -31.783 -9.892  5.502   1.00 79.91 39  A 1 
ATOM 327  N NH1 . ARG A 1 39  ? -30.933 -9.035  5.016   1.00 71.10 39  A 1 
ATOM 328  N NH2 . ARG A 1 39  ? -31.954 -10.994 4.835   1.00 71.32 39  A 1 
ATOM 329  N N   . VAL A 1 40  ? -32.612 -5.912  12.421  1.00 95.95 40  A 1 
ATOM 330  C CA  . VAL A 1 40  ? -32.439 -4.536  12.904  1.00 96.50 40  A 1 
ATOM 331  C C   . VAL A 1 40  ? -31.418 -3.854  12.007  1.00 96.52 40  A 1 
ATOM 332  O O   . VAL A 1 40  ? -30.315 -4.368  11.831  1.00 95.69 40  A 1 
ATOM 333  C CB  . VAL A 1 40  ? -32.021 -4.490  14.385  1.00 96.16 40  A 1 
ATOM 334  C CG1 . VAL A 1 40  ? -31.610 -3.082  14.839  1.00 92.45 40  A 1 
ATOM 335  C CG2 . VAL A 1 40  ? -33.185 -4.934  15.278  1.00 92.04 40  A 1 
ATOM 336  N N   . LEU A 1 41  ? -31.782 -2.711  11.450  1.00 96.94 41  A 1 
ATOM 337  C CA  . LEU A 1 41  ? -30.911 -1.927  10.582  1.00 96.99 41  A 1 
ATOM 338  C C   . LEU A 1 41  ? -30.433 -0.683  11.321  1.00 97.14 41  A 1 
ATOM 339  O O   . LEU A 1 41  ? -31.179 -0.082  12.090  1.00 96.26 41  A 1 
ATOM 340  C CB  . LEU A 1 41  ? -31.630 -1.553  9.270   1.00 96.42 41  A 1 
ATOM 341  C CG  . LEU A 1 41  ? -31.728 -2.675  8.220   1.00 94.72 41  A 1 
ATOM 342  C CD1 . LEU A 1 41  ? -32.534 -3.890  8.688   1.00 87.50 41  A 1 
ATOM 343  C CD2 . LEU A 1 41  ? -32.407 -2.131  6.962   1.00 87.29 41  A 1 
ATOM 344  N N   . LYS A 1 42  ? -29.203 -0.253  11.061  1.00 96.60 42  A 1 
ATOM 345  C CA  . LYS A 1 42  ? -28.676 1.032   11.514  1.00 96.21 42  A 1 
ATOM 346  C C   . LYS A 1 42  ? -28.179 1.842   10.324  1.00 96.28 42  A 1 
ATOM 347  O O   . LYS A 1 42  ? -27.417 1.327   9.516   1.00 94.29 42  A 1 
ATOM 348  C CB  . LYS A 1 42  ? -27.590 0.790   12.577  1.00 94.44 42  A 1 
ATOM 349  C CG  . LYS A 1 42  ? -26.927 2.091   13.073  1.00 89.66 42  A 1 
ATOM 350  C CD  . LYS A 1 42  ? -25.672 2.435   12.273  1.00 83.46 42  A 1 
ATOM 351  C CE  . LYS A 1 42  ? -25.039 3.740   12.761  1.00 78.12 42  A 1 
ATOM 352  N NZ  . LYS A 1 42  ? -23.623 3.826   12.336  1.00 73.13 42  A 1 
ATOM 353  N N   . PHE A 1 43  ? -28.534 3.123   10.280  1.00 96.21 43  A 1 
ATOM 354  C CA  . PHE A 1 43  ? -28.024 4.071   9.292   1.00 95.94 43  A 1 
ATOM 355  C C   . PHE A 1 43  ? -27.203 5.177   9.969   1.00 95.38 43  A 1 
ATOM 356  O O   . PHE A 1 43  ? -27.670 5.864   10.884  1.00 93.15 43  A 1 
ATOM 357  C CB  . PHE A 1 43  ? -29.173 4.616   8.445   1.00 95.90 43  A 1 
ATOM 358  C CG  . PHE A 1 43  ? -29.839 3.558   7.585   1.00 96.22 43  A 1 
ATOM 359  C CD1 . PHE A 1 43  ? -29.294 3.220   6.332   1.00 93.73 43  A 1 
ATOM 360  C CD2 . PHE A 1 43  ? -30.987 2.890   8.045   1.00 94.10 43  A 1 
ATOM 361  C CE1 . PHE A 1 43  ? -29.897 2.225   5.540   1.00 93.99 43  A 1 
ATOM 362  C CE2 . PHE A 1 43  ? -31.591 1.892   7.255   1.00 93.75 43  A 1 
ATOM 363  C CZ  . PHE A 1 43  ? -31.047 1.560   6.002   1.00 95.35 43  A 1 
ATOM 364  N N   . GLY A 1 44  ? -25.950 5.344   9.529   1.00 92.67 44  A 1 
ATOM 365  C CA  . GLY A 1 44  ? -25.030 6.368   10.026  1.00 90.83 44  A 1 
ATOM 366  C C   . GLY A 1 44  ? -25.355 7.776   9.515   1.00 90.64 44  A 1 
ATOM 367  O O   . GLY A 1 44  ? -26.150 7.953   8.595   1.00 85.72 44  A 1 
ATOM 368  N N   . GLY A 1 45  ? -24.692 8.788   10.081  1.00 87.40 45  A 1 
ATOM 369  C CA  . GLY A 1 45  ? -24.943 10.200  9.753   1.00 86.14 45  A 1 
ATOM 370  C C   . GLY A 1 45  ? -24.817 10.544  8.265   1.00 86.89 45  A 1 
ATOM 371  O O   . GLY A 1 45  ? -25.623 11.320  7.750   1.00 82.68 45  A 1 
ATOM 372  N N   . THR A 1 46  ? -23.876 9.931   7.540   1.00 88.42 46  A 1 
ATOM 373  C CA  . THR A 1 46  ? -23.732 10.109  6.083   1.00 86.11 46  A 1 
ATOM 374  C C   . THR A 1 46  ? -24.935 9.543   5.321   1.00 86.06 46  A 1 
ATOM 375  O O   . THR A 1 46  ? -25.424 10.169  4.382   1.00 80.85 46  A 1 
ATOM 376  C CB  . THR A 1 46  ? -22.442 9.441   5.566   1.00 83.85 46  A 1 
ATOM 377  O OG1 . THR A 1 46  ? -21.347 9.755   6.391   1.00 75.02 46  A 1 
ATOM 378  C CG2 . THR A 1 46  ? -22.087 9.906   4.152   1.00 70.57 46  A 1 
ATOM 379  N N   . SER A 1 47  ? -25.459 8.396   5.767   1.00 86.99 47  A 1 
ATOM 380  C CA  . SER A 1 47  ? -26.609 7.723   5.151   1.00 85.92 47  A 1 
ATOM 381  C C   . SER A 1 47  ? -27.940 8.453   5.370   1.00 87.09 47  A 1 
ATOM 382  O O   . SER A 1 47  ? -28.874 8.254   4.601   1.00 83.93 47  A 1 
ATOM 383  C CB  . SER A 1 47  ? -26.744 6.299   5.697   1.00 83.36 47  A 1 
ATOM 384  O OG  . SER A 1 47  ? -25.561 5.557   5.471   1.00 78.22 47  A 1 
ATOM 385  N N   . VAL A 1 48  ? -28.038 9.307   6.389   1.00 90.34 48  A 1 
ATOM 386  C CA  . VAL A 1 48  ? -29.250 10.102  6.674   1.00 90.26 48  A 1 
ATOM 387  C C   . VAL A 1 48  ? -29.084 11.590  6.346   1.00 89.91 48  A 1 
ATOM 388  O O   . VAL A 1 48  ? -30.035 12.354  6.429   1.00 82.95 48  A 1 
ATOM 389  C CB  . VAL A 1 48  ? -29.733 9.885   8.123   1.00 88.72 48  A 1 
ATOM 390  C CG1 . VAL A 1 48  ? -30.089 8.414   8.372   1.00 83.14 48  A 1 
ATOM 391  C CG2 . VAL A 1 48  ? -28.703 10.317  9.170   1.00 83.71 48  A 1 
ATOM 392  N N   . GLY A 1 49  ? -27.884 12.015  5.948   1.00 89.12 49  A 1 
ATOM 393  C CA  . GLY A 1 49  ? -27.518 13.429  5.828   1.00 87.85 49  A 1 
ATOM 394  C C   . GLY A 1 49  ? -27.878 14.118  4.505   1.00 89.24 49  A 1 
ATOM 395  O O   . GLY A 1 49  ? -27.659 15.330  4.391   1.00 84.71 49  A 1 
ATOM 396  N N   . SER A 1 50  ? -28.408 13.388  3.502   1.00 93.45 50  A 1 
ATOM 397  C CA  . SER A 1 50  ? -28.786 13.940  2.190   1.00 93.66 50  A 1 
ATOM 398  C C   . SER A 1 50  ? -30.103 13.352  1.660   1.00 94.64 50  A 1 
ATOM 399  O O   . SER A 1 50  ? -30.436 12.208  1.984   1.00 94.32 50  A 1 
ATOM 400  C CB  . SER A 1 50  ? -27.653 13.732  1.175   1.00 92.29 50  A 1 
ATOM 401  O OG  . SER A 1 50  ? -27.538 12.369  0.806   1.00 89.85 50  A 1 
ATOM 402  N N   . PRO A 1 51  ? -30.856 14.086  0.807   1.00 94.55 51  A 1 
ATOM 403  C CA  . PRO A 1 51  ? -32.081 13.568  0.197   1.00 94.96 51  A 1 
ATOM 404  C C   . PRO A 1 51  ? -31.851 12.289  -0.617  1.00 95.61 51  A 1 
ATOM 405  O O   . PRO A 1 51  ? -32.650 11.358  -0.555  1.00 94.77 51  A 1 
ATOM 406  C CB  . PRO A 1 51  ? -32.611 14.702  -0.691  1.00 94.23 51  A 1 
ATOM 407  C CG  . PRO A 1 51  ? -32.032 15.966  -0.068  1.00 92.24 51  A 1 
ATOM 408  C CD  . PRO A 1 51  ? -30.678 15.494  0.453   1.00 93.68 51  A 1 
ATOM 409  N N   . GLN A 1 52  ? -30.737 12.207  -1.343  1.00 95.21 52  A 1 
ATOM 410  C CA  . GLN A 1 52  ? -30.371 11.035  -2.136  1.00 94.34 52  A 1 
ATOM 411  C C   . GLN A 1 52  ? -30.157 9.809   -1.239  1.00 95.08 52  A 1 
ATOM 412  O O   . GLN A 1 52  ? -30.660 8.733   -1.546  1.00 93.93 52  A 1 
ATOM 413  C CB  . GLN A 1 52  ? -29.099 11.306  -2.961  1.00 92.42 52  A 1 
ATOM 414  C CG  . GLN A 1 52  ? -29.235 12.431  -4.011  1.00 78.11 52  A 1 
ATOM 415  C CD  . GLN A 1 52  ? -29.108 13.849  -3.456  1.00 71.71 52  A 1 
ATOM 416  O OE1 . GLN A 1 52  ? -28.854 14.095  -2.285  1.00 63.22 52  A 1 
ATOM 417  N NE2 . GLN A 1 52  ? -29.292 14.862  -4.278  1.00 58.37 52  A 1 
ATOM 418  N N   . ALA A 1 53  ? -29.451 9.982   -0.118  1.00 94.61 53  A 1 
ATOM 419  C CA  . ALA A 1 53  ? -29.190 8.902   0.824   1.00 94.62 53  A 1 
ATOM 420  C C   . ALA A 1 53  ? -30.480 8.414   1.507   1.00 95.69 53  A 1 
ATOM 421  O O   . ALA A 1 53  ? -30.722 7.210   1.561   1.00 95.20 53  A 1 
ATOM 422  C CB  . ALA A 1 53  ? -28.146 9.390   1.825   1.00 93.43 53  A 1 
ATOM 423  N N   . ILE A 1 54  ? -31.359 9.328   1.938   1.00 95.22 54  A 1 
ATOM 424  C CA  . ILE A 1 54  ? -32.672 8.963   2.500   1.00 95.98 54  A 1 
ATOM 425  C C   . ILE A 1 54  ? -33.528 8.225   1.460   1.00 96.27 54  A 1 
ATOM 426  O O   . ILE A 1 54  ? -34.185 7.244   1.801   1.00 95.51 54  A 1 
ATOM 427  C CB  . ILE A 1 54  ? -33.393 10.205  3.067   1.00 95.80 54  A 1 
ATOM 428  C CG1 . ILE A 1 54  ? -32.629 10.736  4.300   1.00 94.00 54  A 1 
ATOM 429  C CG2 . ILE A 1 54  ? -34.849 9.876   3.447   1.00 93.90 54  A 1 
ATOM 430  C CD1 . ILE A 1 54  ? -33.141 12.086  4.813   1.00 89.42 54  A 1 
ATOM 431  N N   . GLY A 1 55  ? -33.491 8.642   0.192   1.00 95.78 55  A 1 
ATOM 432  C CA  . GLY A 1 55  ? -34.136 7.906   -0.901  1.00 95.73 55  A 1 
ATOM 433  C C   . GLY A 1 55  ? -33.649 6.456   -0.982  1.00 95.86 55  A 1 
ATOM 434  O O   . GLY A 1 55  ? -34.467 5.543   -1.039  1.00 94.78 55  A 1 
ATOM 435  N N   . ARG A 1 56  ? -32.334 6.228   -0.872  1.00 96.15 56  A 1 
ATOM 436  C CA  . ARG A 1 56  ? -31.753 4.873   -0.832  1.00 95.96 56  A 1 
ATOM 437  C C   . ARG A 1 56  ? -32.216 4.062   0.380   1.00 96.66 56  A 1 
ATOM 438  O O   . ARG A 1 56  ? -32.483 2.878   0.232   1.00 95.69 56  A 1 
ATOM 439  C CB  . ARG A 1 56  ? -30.215 4.932   -0.852  1.00 95.13 56  A 1 
ATOM 440  C CG  . ARG A 1 56  ? -29.611 5.486   -2.148  1.00 90.38 56  A 1 
ATOM 441  C CD  . ARG A 1 56  ? -30.037 4.656   -3.357  1.00 85.65 56  A 1 
ATOM 442  N NE  . ARG A 1 56  ? -29.319 5.047   -4.574  1.00 77.54 56  A 1 
ATOM 443  C CZ  . ARG A 1 56  ? -29.534 4.535   -5.774  1.00 69.33 56  A 1 
ATOM 444  N NH1 . ARG A 1 56  ? -30.461 3.635   -5.984  1.00 61.85 56  A 1 
ATOM 445  N NH2 . ARG A 1 56  ? -28.803 4.916   -6.789  1.00 61.05 56  A 1 
ATOM 446  N N   . ILE A 1 57  ? -32.356 4.681   1.552   1.00 95.92 57  A 1 
ATOM 447  C CA  . ILE A 1 57  ? -32.907 3.998   2.736   1.00 96.48 57  A 1 
ATOM 448  C C   . ILE A 1 57  ? -34.328 3.508   2.459   1.00 96.85 57  A 1 
ATOM 449  O O   . ILE A 1 57  ? -34.662 2.376   2.801   1.00 96.19 57  A 1 
ATOM 450  C CB  . ILE A 1 57  ? -32.885 4.904   3.986   1.00 96.17 57  A 1 
ATOM 451  C CG1 . ILE A 1 57  ? -31.439 5.290   4.355   1.00 94.32 57  A 1 
ATOM 452  C CG2 . ILE A 1 57  ? -33.571 4.207   5.180   1.00 94.46 57  A 1 
ATOM 453  C CD1 . ILE A 1 57  ? -31.326 6.264   5.525   1.00 90.99 57  A 1 
ATOM 454  N N   . VAL A 1 58  ? -35.164 4.337   1.829   1.00 96.81 58  A 1 
ATOM 455  C CA  . VAL A 1 58  ? -36.531 3.951   1.451   1.00 96.73 58  A 1 
ATOM 456  C C   . VAL A 1 58  ? -36.507 2.772   0.478   1.00 96.85 58  A 1 
ATOM 457  O O   . VAL A 1 58  ? -37.227 1.802   0.706   1.00 96.02 58  A 1 
ATOM 458  C CB  . VAL A 1 58  ? -37.302 5.150   0.869   1.00 96.32 58  A 1 
ATOM 459  C CG1 . VAL A 1 58  ? -38.671 4.755   0.302   1.00 93.15 58  A 1 
ATOM 460  C CG2 . VAL A 1 58  ? -37.546 6.217   1.944   1.00 92.70 58  A 1 
ATOM 461  N N   . ASP A 1 59  ? -35.650 2.808   -0.546  1.00 96.79 59  A 1 
ATOM 462  C CA  . ASP A 1 59  ? -35.490 1.708   -1.507  1.00 96.52 59  A 1 
ATOM 463  C C   . ASP A 1 59  ? -35.081 0.400   -0.802  1.00 96.66 59  A 1 
ATOM 464  O O   . ASP A 1 59  ? -35.692 -0.642  -1.030  1.00 95.56 59  A 1 
ATOM 465  C CB  . ASP A 1 59  ? -34.443 2.067   -2.583  1.00 95.83 59  A 1 
ATOM 466  C CG  . ASP A 1 59  ? -34.787 3.264   -3.483  1.00 93.91 59  A 1 
ATOM 467  O OD1 . ASP A 1 59  ? -35.991 3.578   -3.633  1.00 89.44 59  A 1 
ATOM 468  O OD2 . ASP A 1 59  ? -33.822 3.842   -4.053  1.00 89.28 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? -34.099 0.466   0.113   1.00 96.67 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? -33.635 -0.674  0.921   1.00 96.58 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? -34.783 -1.240  1.766   1.00 96.75 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? -35.007 -2.446  1.782   1.00 95.77 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? -32.432 -0.255  1.806   1.00 96.31 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? -31.177 0.010   0.934   1.00 94.74 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? -32.093 -1.319  2.871   1.00 94.85 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? -30.112 0.868   1.640   1.00 91.32 60  A 1 
ATOM 477  N N   . LEU A 1 61  ? -35.542 -0.394  2.454   1.00 96.20 61  A 1 
ATOM 478  C CA  . LEU A 1 61  ? -36.641 -0.846  3.319   1.00 96.17 61  A 1 
ATOM 479  C C   . LEU A 1 61  ? -37.819 -1.461  2.545   1.00 96.08 61  A 1 
ATOM 480  O O   . LEU A 1 61  ? -38.604 -2.211  3.136   1.00 94.56 61  A 1 
ATOM 481  C CB  . LEU A 1 61  ? -37.124 0.333   4.178   1.00 96.32 61  A 1 
ATOM 482  C CG  . LEU A 1 61  ? -36.137 0.776   5.271   1.00 95.68 61  A 1 
ATOM 483  C CD1 . LEU A 1 61  ? -36.666 2.048   5.936   1.00 92.15 61  A 1 
ATOM 484  C CD2 . LEU A 1 61  ? -35.959 -0.289  6.355   1.00 92.60 61  A 1 
ATOM 485  N N   . LEU A 1 62  ? -37.956 -1.140  1.257   1.00 95.99 62  A 1 
ATOM 486  C CA  . LEU A 1 62  ? -38.997 -1.669  0.370   1.00 95.35 62  A 1 
ATOM 487  C C   . LEU A 1 62  ? -38.554 -2.910  -0.417  1.00 94.58 62  A 1 
ATOM 488  O O   . LEU A 1 62  ? -39.398 -3.550  -1.045  1.00 91.83 62  A 1 
ATOM 489  C CB  . LEU A 1 62  ? -39.462 -0.553  -0.583  1.00 95.21 62  A 1 
ATOM 490  C CG  . LEU A 1 62  ? -40.271 0.568   0.096   1.00 94.55 62  A 1 
ATOM 491  C CD1 . LEU A 1 62  ? -40.549 1.677   -0.920  1.00 90.35 62  A 1 
ATOM 492  C CD2 . LEU A 1 62  ? -41.614 0.068   0.634   1.00 91.41 62  A 1 
ATOM 493  N N   . ASP A 1 63  ? -37.268 -3.256  -0.398  1.00 95.11 63  A 1 
ATOM 494  C CA  . ASP A 1 63  ? -36.769 -4.412  -1.143  1.00 93.71 63  A 1 
ATOM 495  C C   . ASP A 1 63  ? -37.252 -5.752  -0.548  1.00 93.18 63  A 1 
ATOM 496  O O   . ASP A 1 63  ? -37.767 -5.845  0.576   1.00 89.11 63  A 1 
ATOM 497  C CB  . ASP A 1 63  ? -35.243 -4.301  -1.369  1.00 91.35 63  A 1 
ATOM 498  C CG  . ASP A 1 63  ? -34.355 -4.703  -0.189  1.00 90.90 63  A 1 
ATOM 499  O OD1 . ASP A 1 63  ? -34.787 -5.512  0.656   1.00 84.23 63  A 1 
ATOM 500  O OD2 . ASP A 1 63  ? -33.188 -4.254  -0.158  1.00 85.07 63  A 1 
ATOM 501  N N   . GLY A 1 64  ? -37.107 -6.836  -1.323  1.00 92.27 64  A 1 
ATOM 502  C CA  . GLY A 1 64  ? -37.594 -8.167  -0.936  1.00 90.91 64  A 1 
ATOM 503  C C   . GLY A 1 64  ? -36.884 -8.789  0.271   1.00 90.71 64  A 1 
ATOM 504  O O   . GLY A 1 64  ? -37.405 -9.741  0.872   1.00 86.75 64  A 1 
ATOM 505  N N   . ASP A 1 65  ? -35.712 -8.267  0.655   1.00 92.58 65  A 1 
ATOM 506  C CA  . ASP A 1 65  ? -34.929 -8.748  1.787   1.00 91.74 65  A 1 
ATOM 507  C C   . ASP A 1 65  ? -35.297 -8.042  3.097   1.00 92.58 65  A 1 
ATOM 508  O O   . ASP A 1 65  ? -35.135 -8.636  4.164   1.00 89.92 65  A 1 
ATOM 509  C CB  . ASP A 1 65  ? -33.427 -8.618  1.488   1.00 89.48 65  A 1 
ATOM 510  C CG  . ASP A 1 65  ? -32.921 -9.665  0.493   1.00 84.93 65  A 1 
ATOM 511  O OD1 . ASP A 1 65  ? -33.519 -10.769 0.464   1.00 78.84 65  A 1 
ATOM 512  O OD2 . ASP A 1 65  ? -31.888 -9.389  -0.152  1.00 77.75 65  A 1 
ATOM 513  N N   . HIS A 1 66  ? -35.840 -6.829  3.036   1.00 92.95 66  A 1 
ATOM 514  C CA  . HIS A 1 66  ? -36.135 -5.987  4.202   1.00 93.77 66  A 1 
ATOM 515  C C   . HIS A 1 66  ? -37.626 -5.716  4.415   1.00 93.68 66  A 1 
ATOM 516  O O   . HIS A 1 66  ? -38.065 -5.571  5.565   1.00 91.44 66  A 1 
ATOM 517  C CB  . HIS A 1 66  ? -35.342 -4.684  4.079   1.00 93.77 66  A 1 
ATOM 518  C CG  . HIS A 1 66  ? -33.863 -4.914  3.926   1.00 94.22 66  A 1 
ATOM 519  N ND1 . HIS A 1 66  ? -33.198 -5.031  2.731   1.00 82.38 66  A 1 
ATOM 520  C CD2 . HIS A 1 66  ? -32.939 -5.102  4.917   1.00 85.48 66  A 1 
ATOM 521  C CE1 . HIS A 1 66  ? -31.907 -5.287  2.997   1.00 87.63 66  A 1 
ATOM 522  N NE2 . HIS A 1 66  ? -31.700 -5.338  4.313   1.00 89.51 66  A 1 
ATOM 523  N N   . ALA A 1 67  ? -38.423 -5.697  3.342   1.00 92.43 67  A 1 
ATOM 524  C CA  . ALA A 1 67  ? -39.850 -5.413  3.414   1.00 91.44 67  A 1 
ATOM 525  C C   . ALA A 1 67  ? -40.580 -6.405  4.339   1.00 90.03 67  A 1 
ATOM 526  O O   . ALA A 1 67  ? -40.632 -7.613  4.120   1.00 85.60 67  A 1 
ATOM 527  C CB  . ALA A 1 67  ? -40.443 -5.393  2.004   1.00 90.53 67  A 1 
ATOM 528  N N   . GLY A 1 68  ? -41.168 -5.879  5.410   1.00 89.78 68  A 1 
ATOM 529  C CA  . GLY A 1 68  ? -41.891 -6.664  6.418   1.00 88.72 68  A 1 
ATOM 530  C C   . GLY A 1 68  ? -41.021 -7.534  7.339   1.00 89.31 68  A 1 
ATOM 531  O O   . GLY A 1 68  ? -41.581 -8.147  8.256   1.00 85.83 68  A 1 
ATOM 532  N N   . LYS A 1 69  ? -39.700 -7.565  7.145   1.00 91.22 69  A 1 
ATOM 533  C CA  . LYS A 1 69  ? -38.708 -8.293  7.962   1.00 91.39 69  A 1 
ATOM 534  C C   . LYS A 1 69  ? -37.920 -7.370  8.897   1.00 92.32 69  A 1 
ATOM 535  O O   . LYS A 1 69  ? -37.360 -7.836  9.884   1.00 90.44 69  A 1 
ATOM 536  C CB  . LYS A 1 69  ? -37.738 -9.054  7.045   1.00 89.96 69  A 1 
ATOM 537  C CG  . LYS A 1 69  ? -38.417 -10.063 6.106   1.00 88.19 69  A 1 
ATOM 538  C CD  . LYS A 1 69  ? -37.373 -10.669 5.162   1.00 84.33 69  A 1 
ATOM 539  C CE  . LYS A 1 69  ? -38.010 -11.467 4.027   1.00 79.54 69  A 1 
ATOM 540  N NZ  . LYS A 1 69  ? -37.083 -11.571 2.870   1.00 71.48 69  A 1 
ATOM 541  N N   . THR A 1 70  ? -37.899 -6.074  8.612   1.00 93.29 70  A 1 
ATOM 542  C CA  . THR A 1 70  ? -37.246 -5.075  9.466   1.00 94.12 70  A 1 
ATOM 543  C C   . THR A 1 70  ? -38.154 -4.696  10.635  1.00 93.94 70  A 1 
ATOM 544  O O   . THR A 1 70  ? -39.290 -4.270  10.441  1.00 92.45 70  A 1 
ATOM 545  C CB  . THR A 1 70  ? -36.844 -3.834  8.660   1.00 94.22 70  A 1 
ATOM 546  O OG1 . THR A 1 70  ? -36.062 -4.229  7.558   1.00 88.92 70  A 1 
ATOM 547  C CG2 . THR A 1 70  ? -36.002 -2.867  9.485   1.00 88.21 70  A 1 
ATOM 548  N N   . VAL A 1 71  ? -37.653 -4.853  11.858  1.00 93.80 71  A 1 
ATOM 549  C CA  . VAL A 1 71  ? -38.400 -4.559  13.096  1.00 93.50 71  A 1 
ATOM 550  C C   . VAL A 1 71  ? -38.128 -3.150  13.593  1.00 94.75 71  A 1 
ATOM 551  O O   . VAL A 1 71  ? -39.040 -2.453  14.047  1.00 93.69 71  A 1 
ATOM 552  C CB  . VAL A 1 71  ? -38.021 -5.549  14.213  1.00 91.11 71  A 1 
ATOM 553  C CG1 . VAL A 1 71  ? -38.983 -5.440  15.408  1.00 82.40 71  A 1 
ATOM 554  C CG2 . VAL A 1 71  ? -38.051 -6.986  13.733  1.00 81.75 71  A 1 
ATOM 555  N N   . ALA A 1 72  ? -36.861 -2.749  13.534  1.00 94.46 72  A 1 
ATOM 556  C CA  . ALA A 1 72  ? -36.387 -1.459  13.996  1.00 95.59 72  A 1 
ATOM 557  C C   . ALA A 1 72  ? -35.290 -0.922  13.069  1.00 96.34 72  A 1 
ATOM 558  O O   . ALA A 1 72  ? -34.435 -1.674  12.601  1.00 95.46 72  A 1 
ATOM 559  C CB  . ALA A 1 72  ? -35.899 -1.586  15.443  1.00 95.01 72  A 1 
ATOM 560  N N   . VAL A 1 73  ? -35.313 0.383   12.861  1.00 97.16 73  A 1 
ATOM 561  C CA  . VAL A 1 73  ? -34.279 1.143   12.158  1.00 97.51 73  A 1 
ATOM 562  C C   . VAL A 1 73  ? -33.680 2.133   13.141  1.00 97.77 73  A 1 
ATOM 563  O O   . VAL A 1 73  ? -34.345 3.088   13.540  1.00 96.83 73  A 1 
ATOM 564  C CB  . VAL A 1 73  ? -34.857 1.848   10.918  1.00 96.53 73  A 1 
ATOM 565  C CG1 . VAL A 1 73  ? -33.818 2.755   10.254  1.00 91.34 73  A 1 
ATOM 566  C CG2 . VAL A 1 73  ? -35.294 0.820   9.873   1.00 91.27 73  A 1 
ATOM 567  N N   . VAL A 1 74  ? -32.444 1.894   13.542  1.00 97.37 74  A 1 
ATOM 568  C CA  . VAL A 1 74  ? -31.675 2.808   14.391  1.00 97.38 74  A 1 
ATOM 569  C C   . VAL A 1 74  ? -31.013 3.855   13.506  1.00 97.21 74  A 1 
ATOM 570  O O   . VAL A 1 74  ? -30.364 3.516   12.519  1.00 96.09 74  A 1 
ATOM 571  C CB  . VAL A 1 74  ? -30.636 2.052   15.231  1.00 96.91 74  A 1 
ATOM 572  C CG1 . VAL A 1 74  ? -29.881 3.009   16.159  1.00 94.60 74  A 1 
ATOM 573  C CG2 . VAL A 1 74  ? -31.297 0.975   16.101  1.00 93.79 74  A 1 
ATOM 574  N N   . VAL A 1 75  ? -31.164 5.126   13.853  1.00 97.03 75  A 1 
ATOM 575  C CA  . VAL A 1 75  ? -30.608 6.227   13.061  1.00 96.78 75  A 1 
ATOM 576  C C   . VAL A 1 75  ? -29.729 7.131   13.911  1.00 96.61 75  A 1 
ATOM 577  O O   . VAL A 1 75  ? -30.038 7.410   15.071  1.00 95.23 75  A 1 
ATOM 578  C CB  . VAL A 1 75  ? -31.693 7.016   12.311  1.00 95.36 75  A 1 
ATOM 579  C CG1 . VAL A 1 75  ? -32.448 6.084   11.353  1.00 89.73 75  A 1 
ATOM 580  C CG2 . VAL A 1 75  ? -32.707 7.698   13.228  1.00 89.11 75  A 1 
ATOM 581  N N   . SER A 1 76  ? -28.623 7.578   13.314  1.00 96.02 76  A 1 
ATOM 582  C CA  . SER A 1 76  ? -27.761 8.606   13.891  1.00 95.39 76  A 1 
ATOM 583  C C   . SER A 1 76  ? -28.273 10.007  13.544  1.00 95.61 76  A 1 
ATOM 584  O O   . SER A 1 76  ? -29.094 10.179  12.636  1.00 94.14 76  A 1 
ATOM 585  C CB  . SER A 1 76  ? -26.320 8.435   13.391  1.00 93.56 76  A 1 
ATOM 586  O OG  . SER A 1 76  ? -25.816 7.165   13.767  1.00 85.80 76  A 1 
ATOM 587  N N   . ALA A 1 77  ? -27.753 11.020  14.233  1.00 95.61 77  A 1 
ATOM 588  C CA  . ALA A 1 77  ? -27.874 12.411  13.809  1.00 95.75 77  A 1 
ATOM 589  C C   . ALA A 1 77  ? -27.336 12.604  12.376  1.00 95.53 77  A 1 
ATOM 590  O O   . ALA A 1 77  ? -26.465 11.861  11.915  1.00 93.50 77  A 1 
ATOM 591  C CB  . ALA A 1 77  ? -27.110 13.288  14.807  1.00 95.05 77  A 1 
ATOM 592  N N   . PHE A 1 78  ? -27.825 13.619  11.672  1.00 95.63 78  A 1 
ATOM 593  C CA  . PHE A 1 78  ? -27.259 13.985  10.369  1.00 95.44 78  A 1 
ATOM 594  C C   . PHE A 1 78  ? -25.757 14.281  10.492  1.00 95.06 78  A 1 
ATOM 595  O O   . PHE A 1 78  ? -25.300 14.806  11.502  1.00 93.44 78  A 1 
ATOM 596  C CB  . PHE A 1 78  ? -27.998 15.190  9.772   1.00 94.91 78  A 1 
ATOM 597  C CG  . PHE A 1 78  ? -29.424 14.980  9.290   1.00 95.16 78  A 1 
ATOM 598  C CD1 . PHE A 1 78  ? -30.056 13.728  9.327   1.00 90.35 78  A 1 
ATOM 599  C CD2 . PHE A 1 78  ? -30.122 16.085  8.755   1.00 90.65 78  A 1 
ATOM 600  C CE1 . PHE A 1 78  ? -31.372 13.577  8.849   1.00 90.21 78  A 1 
ATOM 601  C CE2 . PHE A 1 78  ? -31.433 15.934  8.278   1.00 89.92 78  A 1 
ATOM 602  C CZ  . PHE A 1 78  ? -32.061 14.679  8.327   1.00 92.63 78  A 1 
ATOM 603  N N   . SER A 1 79  ? -24.992 13.982  9.446   1.00 94.87 79  A 1 
ATOM 604  C CA  . SER A 1 79  ? -23.541 14.194  9.433   1.00 94.24 79  A 1 
ATOM 605  C C   . SER A 1 79  ? -23.163 15.610  9.897   1.00 94.90 79  A 1 
ATOM 606  O O   . SER A 1 79  ? -23.733 16.596  9.418   1.00 93.83 79  A 1 
ATOM 607  C CB  . SER A 1 79  ? -22.983 13.926  8.036   1.00 91.98 79  A 1 
ATOM 608  O OG  . SER A 1 79  ? -21.572 14.002  8.066   1.00 81.67 79  A 1 
ATOM 609  N N   . GLY A 1 80  ? -22.227 15.701  10.840  1.00 93.82 80  A 1 
ATOM 610  C CA  . GLY A 1 80  ? -21.730 16.945  11.445  1.00 94.44 80  A 1 
ATOM 611  C C   . GLY A 1 80  ? -22.638 17.586  12.507  1.00 95.74 80  A 1 
ATOM 612  O O   . GLY A 1 80  ? -22.236 18.559  13.136  1.00 94.84 80  A 1 
ATOM 613  N N   . VAL A 1 81  ? -23.854 17.071  12.740  1.00 95.58 81  A 1 
ATOM 614  C CA  . VAL A 1 81  ? -24.798 17.676  13.700  1.00 96.34 81  A 1 
ATOM 615  C C   . VAL A 1 81  ? -24.336 17.507  15.144  1.00 96.76 81  A 1 
ATOM 616  O O   . VAL A 1 81  ? -24.393 18.473  15.897  1.00 96.17 81  A 1 
ATOM 617  C CB  . VAL A 1 81  ? -26.228 17.139  13.498  1.00 96.03 81  A 1 
ATOM 618  C CG1 . VAL A 1 81  ? -27.188 17.542  14.626  1.00 93.36 81  A 1 
ATOM 619  C CG2 . VAL A 1 81  ? -26.797 17.693  12.185  1.00 92.40 81  A 1 
ATOM 620  N N   . THR A 1 82  ? -23.833 16.340  15.529  1.00 95.86 82  A 1 
ATOM 621  C CA  . THR A 1 82  ? -23.337 16.108  16.897  1.00 95.94 82  A 1 
ATOM 622  C C   . THR A 1 82  ? -22.166 17.035  17.232  1.00 96.48 82  A 1 
ATOM 623  O O   . THR A 1 82  ? -22.175 17.672  18.281  1.00 96.08 82  A 1 
ATOM 624  C CB  . THR A 1 82  ? -22.930 14.640  17.090  1.00 95.06 82  A 1 
ATOM 625  O OG1 . THR A 1 82  ? -23.968 13.799  16.649  1.00 90.44 82  A 1 
ATOM 626  C CG2 . THR A 1 82  ? -22.640 14.297  18.550  1.00 89.56 82  A 1 
ATOM 627  N N   . ASP A 1 83  ? -21.209 17.202  16.311  1.00 95.90 83  A 1 
ATOM 628  C CA  . ASP A 1 83  ? -20.081 18.127  16.501  1.00 95.88 83  A 1 
ATOM 629  C C   . ASP A 1 83  ? -20.554 19.585  16.596  1.00 96.75 83  A 1 
ATOM 630  O O   . ASP A 1 83  ? -20.064 20.352  17.425  1.00 96.53 83  A 1 
ATOM 631  C CB  . ASP A 1 83  ? -19.078 17.982  15.345  1.00 94.67 83  A 1 
ATOM 632  C CG  . ASP A 1 83  ? -18.452 16.588  15.259  1.00 91.22 83  A 1 
ATOM 633  O OD1 . ASP A 1 83  ? -18.165 16.003  16.327  1.00 86.18 83  A 1 
ATOM 634  O OD2 . ASP A 1 83  ? -18.296 16.107  14.115  1.00 85.04 83  A 1 
ATOM 635  N N   . SER A 1 84  ? -21.549 19.959  15.782  1.00 96.50 84  A 1 
ATOM 636  C CA  . SER A 1 84  ? -22.175 21.283  15.848  1.00 96.79 84  A 1 
ATOM 637  C C   . SER A 1 84  ? -22.857 21.523  17.199  1.00 97.42 84  A 1 
ATOM 638  O O   . SER A 1 84  ? -22.663 22.582  17.792  1.00 96.96 84  A 1 
ATOM 639  C CB  . SER A 1 84  ? -23.166 21.450  14.696  1.00 96.41 84  A 1 
ATOM 640  O OG  . SER A 1 84  ? -23.632 22.784  14.626  1.00 85.23 84  A 1 
ATOM 641  N N   . LEU A 1 85  ? -23.588 20.544  17.733  1.00 97.09 85  A 1 
ATOM 642  C CA  . LEU A 1 85  ? -24.227 20.626  19.056  1.00 97.32 85  A 1 
ATOM 643  C C   . LEU A 1 85  ? -23.192 20.780  20.185  1.00 97.60 85  A 1 
ATOM 644  O O   . LEU A 1 85  ? -23.371 21.611  21.076  1.00 97.28 85  A 1 
ATOM 645  C CB  . LEU A 1 85  ? -25.088 19.371  19.282  1.00 97.29 85  A 1 
ATOM 646  C CG  . LEU A 1 85  ? -26.385 19.319  18.452  1.00 96.72 85  A 1 
ATOM 647  C CD1 . LEU A 1 85  ? -26.980 17.913  18.521  1.00 93.97 85  A 1 
ATOM 648  C CD2 . LEU A 1 85  ? -27.437 20.299  18.980  1.00 94.22 85  A 1 
ATOM 649  N N   . ILE A 1 86  ? -22.083 20.047  20.120  1.00 97.53 86  A 1 
ATOM 650  C CA  . ILE A 1 86  ? -20.957 20.203  21.054  1.00 97.22 86  A 1 
ATOM 651  C C   . ILE A 1 86  ? -20.369 21.617  20.956  1.00 97.42 86  A 1 
ATOM 652  O O   . ILE A 1 86  ? -20.079 22.241  21.979  1.00 96.99 86  A 1 
ATOM 653  C CB  . ILE A 1 86  ? -19.882 19.121  20.781  1.00 96.64 86  A 1 
ATOM 654  C CG1 . ILE A 1 86  ? -20.419 17.713  21.135  1.00 95.40 86  A 1 
ATOM 655  C CG2 . ILE A 1 86  ? -18.588 19.396  21.574  1.00 95.06 86  A 1 
ATOM 656  C CD1 . ILE A 1 86  ? -19.573 16.567  20.562  1.00 91.60 86  A 1 
ATOM 657  N N   . GLY A 1 87  ? -20.204 22.141  19.731  1.00 97.34 87  A 1 
ATOM 658  C CA  . GLY A 1 87  ? -19.754 23.512  19.492  1.00 97.23 87  A 1 
ATOM 659  C C   . GLY A 1 87  ? -20.694 24.555  20.104  1.00 97.57 87  A 1 
ATOM 660  O O   . GLY A 1 87  ? -20.233 25.423  20.841  1.00 97.20 87  A 1 
ATOM 661  N N   . MET A 1 88  ? -22.000 24.418  19.878  1.00 97.32 88  A 1 
ATOM 662  C CA  . MET A 1 88  ? -23.025 25.300  20.458  1.00 97.34 88  A 1 
ATOM 663  C C   . MET A 1 88  ? -22.976 25.301  21.992  1.00 97.64 88  A 1 
ATOM 664  O O   . MET A 1 88  ? -22.999 26.365  22.605  1.00 96.94 88  A 1 
ATOM 665  C CB  . MET A 1 88  ? -24.434 24.859  20.030  1.00 96.35 88  A 1 
ATOM 666  C CG  . MET A 1 88  ? -24.739 24.989  18.539  1.00 93.43 88  A 1 
ATOM 667  S SD  . MET A 1 88  ? -26.278 24.138  18.096  1.00 93.39 88  A 1 
ATOM 668  C CE  . MET A 1 88  ? -26.009 23.855  16.333  1.00 84.73 88  A 1 
ATOM 669  N N   . ALA A 1 89  ? -22.868 24.129  22.617  1.00 97.15 89  A 1 
ATOM 670  C CA  . ALA A 1 89  ? -22.798 24.011  24.072  1.00 97.04 89  A 1 
ATOM 671  C C   . ALA A 1 89  ? -21.547 24.691  24.656  1.00 97.17 89  A 1 
ATOM 672  O O   . ALA A 1 89  ? -21.623 25.331  25.704  1.00 96.53 89  A 1 
ATOM 673  C CB  . ALA A 1 89  ? -22.844 22.524  24.440  1.00 96.79 89  A 1 
ATOM 674  N N   . LYS A 1 90  ? -20.399 24.590  23.969  1.00 97.31 90  A 1 
ATOM 675  C CA  . LYS A 1 90  ? -19.156 25.270  24.370  1.00 96.98 90  A 1 
ATOM 676  C C   . LYS A 1 90  ? -19.247 26.789  24.222  1.00 97.21 90  A 1 
ATOM 677  O O   . LYS A 1 90  ? -18.790 27.497  25.113  1.00 96.58 90  A 1 
ATOM 678  C CB  . LYS A 1 90  ? -17.976 24.733  23.553  1.00 96.72 90  A 1 
ATOM 679  C CG  . LYS A 1 90  ? -17.578 23.312  23.973  1.00 95.65 90  A 1 
ATOM 680  C CD  . LYS A 1 90  ? -16.459 22.803  23.060  1.00 92.60 90  A 1 
ATOM 681  C CE  . LYS A 1 90  ? -16.039 21.392  23.478  1.00 88.81 90  A 1 
ATOM 682  N NZ  . LYS A 1 90  ? -14.951 20.881  22.613  1.00 80.15 90  A 1 
ATOM 683  N N   . LEU A 1 91  ? -19.845 27.287  23.128  1.00 96.87 91  A 1 
ATOM 684  C CA  . LEU A 1 91  ? -20.097 28.719  22.932  1.00 96.68 91  A 1 
ATOM 685  C C   . LEU A 1 91  ? -21.021 29.263  24.027  1.00 96.86 91  A 1 
ATOM 686  O O   . LEU A 1 91  ? -20.691 30.260  24.662  1.00 96.07 91  A 1 
ATOM 687  C CB  . LEU A 1 91  ? -20.702 28.960  21.536  1.00 96.48 91  A 1 
ATOM 688  C CG  . LEU A 1 91  ? -19.725 28.760  20.365  1.00 95.24 91  A 1 
ATOM 689  C CD1 . LEU A 1 91  ? -20.500 28.789  19.047  1.00 90.35 91  A 1 
ATOM 690  C CD2 . LEU A 1 91  ? -18.649 29.844  20.318  1.00 91.24 91  A 1 
ATOM 691  N N   . ALA A 1 92  ? -22.110 28.550  24.309  1.00 96.39 92  A 1 
ATOM 692  C CA  . ALA A 1 92  ? -23.029 28.905  25.386  1.00 96.22 92  A 1 
ATOM 693  C C   . ALA A 1 92  ? -22.316 28.967  26.748  1.00 96.24 92  A 1 
ATOM 694  O O   . ALA A 1 92  ? -22.434 29.962  27.457  1.00 95.30 92  A 1 
ATOM 695  C CB  . ALA A 1 92  ? -24.188 27.901  25.381  1.00 96.16 92  A 1 
ATOM 696  N N   . ALA A 1 93  ? -21.494 27.965  27.083  1.00 96.40 93  A 1 
ATOM 697  C CA  . ALA A 1 93  ? -20.726 27.959  28.331  1.00 96.05 93  A 1 
ATOM 698  C C   . ALA A 1 93  ? -19.688 29.095  28.421  1.00 95.90 93  A 1 
ATOM 699  O O   . ALA A 1 93  ? -19.352 29.539  29.517  1.00 94.15 93  A 1 
ATOM 700  C CB  . ALA A 1 93  ? -20.053 26.593  28.472  1.00 95.80 93  A 1 
ATOM 701  N N   . ALA A 1 94  ? -19.204 29.587  27.277  1.00 96.51 94  A 1 
ATOM 702  C CA  . ALA A 1 94  ? -18.322 30.749  27.202  1.00 95.86 94  A 1 
ATOM 703  C C   . ALA A 1 94  ? -19.071 32.099  27.261  1.00 95.44 94  A 1 
ATOM 704  O O   . ALA A 1 94  ? -18.429 33.147  27.197  1.00 92.76 94  A 1 
ATOM 705  C CB  . ALA A 1 94  ? -17.462 30.612  25.941  1.00 95.46 94  A 1 
ATOM 706  N N   . GLY A 1 95  ? -20.408 32.093  27.352  1.00 95.71 95  A 1 
ATOM 707  C CA  . GLY A 1 95  ? -21.243 33.298  27.315  1.00 94.70 95  A 1 
ATOM 708  C C   . GLY A 1 95  ? -21.379 33.923  25.921  1.00 94.87 95  A 1 
ATOM 709  O O   . GLY A 1 95  ? -21.798 35.071  25.801  1.00 91.92 95  A 1 
ATOM 710  N N   . ASP A 1 96  ? -21.023 33.195  24.867  1.00 95.34 96  A 1 
ATOM 711  C CA  . ASP A 1 96  ? -21.101 33.656  23.482  1.00 94.99 96  A 1 
ATOM 712  C C   . ASP A 1 96  ? -22.433 33.239  22.841  1.00 94.42 96  A 1 
ATOM 713  O O   . ASP A 1 96  ? -22.668 32.064  22.541  1.00 91.76 96  A 1 
ATOM 714  C CB  . ASP A 1 96  ? -19.885 33.148  22.697  1.00 94.12 96  A 1 
ATOM 715  C CG  . ASP A 1 96  ? -19.862 33.601  21.229  1.00 93.69 96  A 1 
ATOM 716  O OD1 . ASP A 1 96  ? -20.794 34.314  20.787  1.00 88.56 96  A 1 
ATOM 717  O OD2 . ASP A 1 96  ? -18.924 33.204  20.511  1.00 88.30 96  A 1 
ATOM 718  N N   . ASN A 1 97  ? -23.305 34.216  22.569  1.00 95.09 97  A 1 
ATOM 719  C CA  . ASN A 1 97  ? -24.620 34.000  21.957  1.00 94.41 97  A 1 
ATOM 720  C C   . ASN A 1 97  ? -24.560 33.640  20.462  1.00 95.07 97  A 1 
ATOM 721  O O   . ASN A 1 97  ? -25.600 33.403  19.841  1.00 92.56 97  A 1 
ATOM 722  C CB  . ASN A 1 97  ? -25.504 35.231  22.215  1.00 92.18 97  A 1 
ATOM 723  C CG  . ASN A 1 97  ? -25.890 35.396  23.675  1.00 89.08 97  A 1 
ATOM 724  O OD1 . ASN A 1 97  ? -25.849 34.488  24.486  1.00 79.28 97  A 1 
ATOM 725  N ND2 . ASN A 1 97  ? -26.294 36.578  24.066  1.00 78.35 97  A 1 
ATOM 726  N N   . SER A 1 98  ? -23.377 33.560  19.852  1.00 95.90 98  A 1 
ATOM 727  C CA  . SER A 1 98  ? -23.246 33.143  18.449  1.00 95.85 98  A 1 
ATOM 728  C C   . SER A 1 98  ? -23.739 31.707  18.183  1.00 96.13 98  A 1 
ATOM 729  O O   . SER A 1 98  ? -23.999 31.366  17.032  1.00 94.44 98  A 1 
ATOM 730  C CB  . SER A 1 98  ? -21.811 33.332  17.948  1.00 94.83 98  A 1 
ATOM 731  O OG  . SER A 1 98  ? -20.924 32.436  18.574  1.00 90.36 98  A 1 
ATOM 732  N N   . TRP A 1 99  ? -23.983 30.901  19.232  1.00 96.42 99  A 1 
ATOM 733  C CA  . TRP A 1 99  ? -24.631 29.587  19.117  1.00 96.23 99  A 1 
ATOM 734  C C   . TRP A 1 99  ? -26.045 29.627  18.512  1.00 96.46 99  A 1 
ATOM 735  O O   . TRP A 1 99  ? -26.511 28.619  17.969  1.00 95.19 99  A 1 
ATOM 736  C CB  . TRP A 1 99  ? -24.660 28.902  20.490  1.00 95.66 99  A 1 
ATOM 737  C CG  . TRP A 1 99  ? -25.459 29.579  21.574  1.00 96.02 99  A 1 
ATOM 738  C CD1 . TRP A 1 99  ? -24.936 30.304  22.587  1.00 94.17 99  A 1 
ATOM 739  C CD2 . TRP A 1 99  ? -26.905 29.609  21.772  1.00 95.94 99  A 1 
ATOM 740  N NE1 . TRP A 1 99  ? -25.948 30.796  23.389  1.00 93.86 99  A 1 
ATOM 741  C CE2 . TRP A 1 99  ? -27.186 30.412  22.926  1.00 95.23 99  A 1 
ATOM 742  C CE3 . TRP A 1 99  ? -28.012 29.068  21.095  1.00 94.40 99  A 1 
ATOM 743  C CZ2 . TRP A 1 99  ? -28.495 30.673  23.368  1.00 93.76 99  A 1 
ATOM 744  C CZ3 . TRP A 1 99  ? -29.332 29.322  21.532  1.00 93.09 99  A 1 
ATOM 745  C CH2 . TRP A 1 99  ? -29.570 30.126  22.657  1.00 92.13 99  A 1 
ATOM 746  N N   . GLU A 1 100 ? -26.732 30.772  18.527  1.00 96.16 100 A 1 
ATOM 747  C CA  . GLU A 1 100 ? -28.068 30.917  17.928  1.00 95.89 100 A 1 
ATOM 748  C C   . GLU A 1 100 ? -28.072 30.682  16.408  1.00 96.20 100 A 1 
ATOM 749  O O   . GLU A 1 100 ? -29.032 30.136  15.858  1.00 94.73 100 A 1 
ATOM 750  C CB  . GLU A 1 100 ? -28.612 32.328  18.186  1.00 94.60 100 A 1 
ATOM 751  C CG  . GLU A 1 100 ? -28.963 32.598  19.656  1.00 87.59 100 A 1 
ATOM 752  C CD  . GLU A 1 100 ? -29.633 33.969  19.856  1.00 82.19 100 A 1 
ATOM 753  O OE1 . GLU A 1 100 ? -29.908 34.310  21.025  1.00 71.59 100 A 1 
ATOM 754  O OE2 . GLU A 1 100 ? -29.907 34.652  18.836  1.00 71.54 100 A 1 
ATOM 755  N N   . VAL A 1 101 ? -27.003 31.082  15.720  1.00 96.54 101 A 1 
ATOM 756  C CA  . VAL A 1 101 ? -26.872 30.920  14.265  1.00 96.55 101 A 1 
ATOM 757  C C   . VAL A 1 101 ? -26.837 29.432  13.872  1.00 96.96 101 A 1 
ATOM 758  O O   . VAL A 1 101 ? -27.712 29.021  13.101  1.00 95.99 101 A 1 
ATOM 759  C CB  . VAL A 1 101 ? -25.685 31.727  13.695  1.00 95.51 101 A 1 
ATOM 760  C CG1 . VAL A 1 101 ? -25.516 31.502  12.189  1.00 90.29 101 A 1 
ATOM 761  C CG2 . VAL A 1 101 ? -25.872 33.228  13.939  1.00 90.27 101 A 1 
ATOM 762  N N   . PRO A 1 102 ? -25.952 28.589  14.439  1.00 97.00 102 A 1 
ATOM 763  C CA  . PRO A 1 102 ? -25.982 27.147  14.208  1.00 96.72 102 A 1 
ATOM 764  C C   . PRO A 1 102 ? -27.324 26.480  14.550  1.00 97.04 102 A 1 
ATOM 765  O O   . PRO A 1 102 ? -27.754 25.583  13.829  1.00 96.32 102 A 1 
ATOM 766  C CB  . PRO A 1 102 ? -24.857 26.575  15.066  1.00 95.57 102 A 1 
ATOM 767  C CG  . PRO A 1 102 ? -23.859 27.709  15.199  1.00 92.55 102 A 1 
ATOM 768  C CD  . PRO A 1 102 ? -24.737 28.950  15.159  1.00 95.76 102 A 1 
ATOM 769  N N   . VAL A 1 103 ? -28.035 26.905  15.603  1.00 96.60 103 A 1 
ATOM 770  C CA  . VAL A 1 103 ? -29.370 26.358  15.936  1.00 96.85 103 A 1 
ATOM 771  C C   . VAL A 1 103 ? -30.382 26.660  14.827  1.00 96.82 103 A 1 
ATOM 772  O O   . VAL A 1 103 ? -31.163 25.785  14.431  1.00 95.72 103 A 1 
ATOM 773  C CB  . VAL A 1 103 ? -29.890 26.888  17.291  1.00 96.29 103 A 1 
ATOM 774  C CG1 . VAL A 1 103 ? -31.332 26.434  17.577  1.00 91.71 103 A 1 
ATOM 775  C CG2 . VAL A 1 103 ? -29.049 26.378  18.459  1.00 91.32 103 A 1 
ATOM 776  N N   . ARG A 1 104 ? -30.374 27.878  14.289  1.00 97.11 104 A 1 
ATOM 777  C CA  . ARG A 1 104 ? -31.233 28.261  13.162  1.00 96.60 104 A 1 
ATOM 778  C C   . ARG A 1 104 ? -30.902 27.447  11.908  1.00 96.87 104 A 1 
ATOM 779  O O   . ARG A 1 104 ? -31.815 26.955  11.244  1.00 95.80 104 A 1 
ATOM 780  C CB  . ARG A 1 104 ? -31.083 29.767  12.918  1.00 95.36 104 A 1 
ATOM 781  C CG  . ARG A 1 104 ? -32.016 30.275  11.812  1.00 83.00 104 A 1 
ATOM 782  C CD  . ARG A 1 104 ? -31.752 31.758  11.516  1.00 82.13 104 A 1 
ATOM 783  N NE  . ARG A 1 104 ? -30.402 31.951  10.961  1.00 70.20 104 A 1 
ATOM 784  C CZ  . ARG A 1 104 ? -29.703 33.070  10.945  1.00 61.19 104 A 1 
ATOM 785  N NH1 . ARG A 1 104 ? -30.188 34.205  11.384  1.00 54.70 104 A 1 
ATOM 786  N NH2 . ARG A 1 104 ? -28.484 33.047  10.494  1.00 52.82 104 A 1 
ATOM 787  N N   . ASP A 1 105 ? -29.621 27.276  11.609  1.00 96.69 105 A 1 
ATOM 788  C CA  . ASP A 1 105 ? -29.158 26.522  10.442  1.00 96.53 105 A 1 
ATOM 789  C C   . ASP A 1 105 ? -29.494 25.028  10.566  1.00 96.70 105 A 1 
ATOM 790  O O   . ASP A 1 105 ? -29.940 24.409  9.595   1.00 95.63 105 A 1 
ATOM 791  C CB  . ASP A 1 105 ? -27.655 26.759  10.243  1.00 96.07 105 A 1 
ATOM 792  C CG  . ASP A 1 105 ? -27.313 28.209  9.862   1.00 93.33 105 A 1 
ATOM 793  O OD1 . ASP A 1 105 ? -28.239 28.990  9.521   1.00 88.17 105 A 1 
ATOM 794  O OD2 . ASP A 1 105 ? -26.110 28.529  9.891   1.00 88.20 105 A 1 
ATOM 795  N N   . LEU A 1 106 ? -29.402 24.464  11.769  1.00 96.57 106 A 1 
ATOM 796  C CA  . LEU A 1 106 ? -29.860 23.115  12.093  1.00 96.48 106 A 1 
ATOM 797  C C   . LEU A 1 106 ? -31.359 22.950  11.802  1.00 96.72 106 A 1 
ATOM 798  O O   . LEU A 1 106 ? -31.769 21.984  11.149  1.00 95.63 106 A 1 
ATOM 799  C CB  . LEU A 1 106 ? -29.523 22.830  13.574  1.00 95.65 106 A 1 
ATOM 800  C CG  . LEU A 1 106 ? -29.926 21.431  14.063  1.00 93.17 106 A 1 
ATOM 801  C CD1 . LEU A 1 106 ? -29.186 20.339  13.295  1.00 86.57 106 A 1 
ATOM 802  C CD2 . LEU A 1 106 ? -29.596 21.280  15.547  1.00 87.23 106 A 1 
ATOM 803  N N   . GLY A 1 107 ? -32.171 23.912  12.232  1.00 96.64 107 A 1 
ATOM 804  C CA  . GLY A 1 107 ? -33.610 23.924  11.962  1.00 96.44 107 A 1 
ATOM 805  C C   . GLY A 1 107 ? -33.934 24.022  10.479  1.00 96.60 107 A 1 
ATOM 806  O O   . GLY A 1 107 ? -34.749 23.247  9.967   1.00 95.54 107 A 1 
ATOM 807  N N   . LYS A 1 108 ? -33.254 24.923  9.773   1.00 96.68 108 A 1 
ATOM 808  C CA  . LYS A 1 108 ? -33.385 25.076  8.326   1.00 96.55 108 A 1 
ATOM 809  C C   . LYS A 1 108 ? -33.049 23.775  7.600   1.00 96.54 108 A 1 
ATOM 810  O O   . LYS A 1 108 ? -33.864 23.303  6.815   1.00 95.35 108 A 1 
ATOM 811  C CB  . LYS A 1 108 ? -32.511 26.246  7.855   1.00 96.17 108 A 1 
ATOM 812  C CG  . LYS A 1 108 ? -32.722 26.510  6.358   1.00 91.89 108 A 1 
ATOM 813  C CD  . LYS A 1 108 ? -31.808 27.625  5.848   1.00 87.03 108 A 1 
ATOM 814  C CE  . LYS A 1 108 ? -32.004 27.730  4.338   1.00 78.53 108 A 1 
ATOM 815  N NZ  . LYS A 1 108 ? -31.034 28.659  3.724   1.00 69.43 108 A 1 
ATOM 816  N N   . ARG A 1 109 ? -31.922 23.140  7.928   1.00 96.73 109 A 1 
ATOM 817  C CA  . ARG A 1 109 ? -31.469 21.886  7.304   1.00 96.63 109 A 1 
ATOM 818  C C   . ARG A 1 109 ? -32.503 20.763  7.427   1.00 96.94 109 A 1 
ATOM 819  O O   . ARG A 1 109 ? -32.761 20.068  6.446   1.00 95.72 109 A 1 
ATOM 820  C CB  . ARG A 1 109 ? -30.116 21.493  7.921   1.00 95.59 109 A 1 
ATOM 821  C CG  . ARG A 1 109 ? -29.498 20.260  7.245   1.00 92.53 109 A 1 
ATOM 822  C CD  . ARG A 1 109 ? -28.136 19.947  7.867   1.00 91.41 109 A 1 
ATOM 823  N NE  . ARG A 1 109 ? -27.537 18.735  7.280   1.00 87.96 109 A 1 
ATOM 824  C CZ  . ARG A 1 109 ? -26.434 18.126  7.690   1.00 88.56 109 A 1 
ATOM 825  N NH1 . ARG A 1 109 ? -25.716 18.575  8.682   1.00 80.31 109 A 1 
ATOM 826  N NH2 . ARG A 1 109 ? -26.030 17.037  7.109   1.00 80.01 109 A 1 
ATOM 827  N N   . HIS A 1 110 ? -33.136 20.597  8.591   1.00 96.70 110 A 1 
ATOM 828  C CA  . HIS A 1 110 ? -34.168 19.573  8.789   1.00 96.54 110 A 1 
ATOM 829  C C   . HIS A 1 110 ? -35.482 19.921  8.074   1.00 96.38 110 A 1 
ATOM 830  O O   . HIS A 1 110 ? -36.116 19.038  7.492   1.00 95.27 110 A 1 
ATOM 831  C CB  . HIS A 1 110 ? -34.390 19.324  10.289  1.00 96.23 110 A 1 
ATOM 832  C CG  . HIS A 1 110 ? -33.239 18.587  10.931  1.00 96.01 110 A 1 
ATOM 833  N ND1 . HIS A 1 110 ? -32.046 19.139  11.339  1.00 84.55 110 A 1 
ATOM 834  C CD2 . HIS A 1 110 ? -33.158 17.240  11.169  1.00 87.75 110 A 1 
ATOM 835  C CE1 . HIS A 1 110 ? -31.264 18.156  11.803  1.00 90.50 110 A 1 
ATOM 836  N NE2 . HIS A 1 110 ? -31.901 16.982  11.724  1.00 91.62 110 A 1 
ATOM 837  N N   . LYS A 1 111 ? -35.872 21.191  8.038   1.00 96.29 111 A 1 
ATOM 838  C CA  . LYS A 1 111 ? -37.060 21.655  7.297   1.00 96.17 111 A 1 
ATOM 839  C C   . LYS A 1 111 ? -36.874 21.537  5.780   1.00 96.41 111 A 1 
ATOM 840  O O   . LYS A 1 111 ? -37.805 21.114  5.094   1.00 95.51 111 A 1 
ATOM 841  C CB  . LYS A 1 111 ? -37.396 23.100  7.689   1.00 95.51 111 A 1 
ATOM 842  C CG  . LYS A 1 111 ? -37.942 23.216  9.121   1.00 92.69 111 A 1 
ATOM 843  C CD  . LYS A 1 111 ? -38.091 24.686  9.536   1.00 89.69 111 A 1 
ATOM 844  C CE  . LYS A 1 111 ? -38.518 24.779  11.008  1.00 83.51 111 A 1 
ATOM 845  N NZ  . LYS A 1 111 ? -38.540 26.168  11.513  1.00 75.74 111 A 1 
ATOM 846  N N   . ASP A 1 112 ? -35.692 21.865  5.275   1.00 96.28 112 A 1 
ATOM 847  C CA  . ASP A 1 112 ? -35.343 21.708  3.860   1.00 96.24 112 A 1 
ATOM 848  C C   . ASP A 1 112 ? -35.350 20.223  3.468   1.00 96.49 112 A 1 
ATOM 849  O O   . ASP A 1 112 ? -35.919 19.855  2.439   1.00 95.58 112 A 1 
ATOM 850  C CB  . ASP A 1 112 ? -33.977 22.360  3.569   1.00 95.92 112 A 1 
ATOM 851  C CG  . ASP A 1 112 ? -33.972 23.899  3.632   1.00 94.71 112 A 1 
ATOM 852  O OD1 . ASP A 1 112 ? -35.066 24.505  3.652   1.00 90.64 112 A 1 
ATOM 853  O OD2 . ASP A 1 112 ? -32.862 24.487  3.625   1.00 90.56 112 A 1 
ATOM 854  N N   . MET A 1 113 ? -34.816 19.350  4.324   1.00 96.23 113 A 1 
ATOM 855  C CA  . MET A 1 113 ? -34.894 17.899  4.138   1.00 96.36 113 A 1 
ATOM 856  C C   . MET A 1 113 ? -36.352 17.408  4.112   1.00 96.72 113 A 1 
ATOM 857  O O   . MET A 1 113 ? -36.743 16.690  3.193   1.00 95.73 113 A 1 
ATOM 858  C CB  . MET A 1 113 ? -34.100 17.190  5.246   1.00 95.65 113 A 1 
ATOM 859  C CG  . MET A 1 113 ? -33.977 15.686  4.974   1.00 92.69 113 A 1 
ATOM 860  S SD  . MET A 1 113 ? -32.952 15.283  3.534   1.00 91.97 113 A 1 
ATOM 861  C CE  . MET A 1 113 ? -31.309 15.556  4.251   1.00 82.66 113 A 1 
ATOM 862  N N   . ALA A 1 114 ? -37.176 17.841  5.061   1.00 95.99 114 A 1 
ATOM 863  C CA  . ALA A 1 114 ? -38.604 17.521  5.093   1.00 96.01 114 A 1 
ATOM 864  C C   . ALA A 1 114 ? -39.316 17.950  3.802   1.00 96.26 114 A 1 
ATOM 865  O O   . ALA A 1 114 ? -40.125 17.202  3.252   1.00 95.27 114 A 1 
ATOM 866  C CB  . ALA A 1 114 ? -39.237 18.199  6.316   1.00 95.42 114 A 1 
ATOM 867  N N   . ALA A 1 115 ? -38.977 19.128  3.275   1.00 96.50 115 A 1 
ATOM 868  C CA  . ALA A 1 115 ? -39.572 19.664  2.057   1.00 96.36 115 A 1 
ATOM 869  C C   . ALA A 1 115 ? -39.284 18.827  0.800   1.00 96.40 115 A 1 
ATOM 870  O O   . ALA A 1 115 ? -40.080 18.880  -0.142  1.00 94.57 115 A 1 
ATOM 871  C CB  . ALA A 1 115 ? -39.093 21.107  1.879   1.00 95.59 115 A 1 
ATOM 872  N N   . CYS A 1 116 ? -38.196 18.044  0.792   1.00 96.13 116 A 1 
ATOM 873  C CA  . CYS A 1 116 ? -37.865 17.149  -0.318  1.00 95.71 116 A 1 
ATOM 874  C C   . CYS A 1 116 ? -38.796 15.926  -0.403  1.00 95.81 116 A 1 
ATOM 875  O O   . CYS A 1 116 ? -38.954 15.352  -1.482  1.00 93.31 116 A 1 
ATOM 876  C CB  . CYS A 1 116 ? -36.406 16.688  -0.178  1.00 95.21 116 A 1 
ATOM 877  S SG  . CYS A 1 116 ? -35.269 18.104  -0.319  1.00 90.91 116 A 1 
ATOM 878  N N   . PHE A 1 117 ? -39.405 15.512  0.714   1.00 96.16 117 A 1 
ATOM 879  C CA  . PHE A 1 117 ? -40.163 14.257  0.801   1.00 95.91 117 A 1 
ATOM 880  C C   . PHE A 1 117 ? -41.629 14.437  1.203   1.00 96.18 117 A 1 
ATOM 881  O O   . PHE A 1 117 ? -42.472 13.629  0.794   1.00 93.80 117 A 1 
ATOM 882  C CB  . PHE A 1 117 ? -39.464 13.329  1.797   1.00 95.48 117 A 1 
ATOM 883  C CG  . PHE A 1 117 ? -38.083 12.885  1.364   1.00 95.82 117 A 1 
ATOM 884  C CD1 . PHE A 1 117 ? -37.935 11.828  0.449   1.00 92.74 117 A 1 
ATOM 885  C CD2 . PHE A 1 117 ? -36.946 13.539  1.870   1.00 93.44 117 A 1 
ATOM 886  C CE1 . PHE A 1 117 ? -36.658 11.420  0.038   1.00 92.47 117 A 1 
ATOM 887  C CE2 . PHE A 1 117 ? -35.666 13.132  1.456   1.00 92.73 117 A 1 
ATOM 888  C CZ  . PHE A 1 117 ? -35.521 12.071  0.541   1.00 94.04 117 A 1 
ATOM 889  N N   . LEU A 1 118 ? -41.941 15.451  1.996   1.00 95.10 118 A 1 
ATOM 890  C CA  . LEU A 1 118 ? -43.242 15.654  2.626   1.00 95.47 118 A 1 
ATOM 891  C C   . LEU A 1 118 ? -44.006 16.816  1.984   1.00 95.27 118 A 1 
ATOM 892  O O   . LEU A 1 118 ? -43.437 17.843  1.598   1.00 93.30 118 A 1 
ATOM 893  C CB  . LEU A 1 118 ? -43.067 15.871  4.143   1.00 95.44 118 A 1 
ATOM 894  C CG  . LEU A 1 118 ? -42.270 14.785  4.889   1.00 95.38 118 A 1 
ATOM 895  C CD1 . LEU A 1 118 ? -42.166 15.158  6.365   1.00 90.48 118 A 1 
ATOM 896  C CD2 . LEU A 1 118 ? -42.925 13.409  4.783   1.00 91.10 118 A 1 
ATOM 897  N N   . LYS A 1 119 ? -45.334 16.673  1.921   1.00 95.63 119 A 1 
ATOM 898  C CA  . LYS A 1 119 ? -46.262 17.683  1.400   1.00 95.12 119 A 1 
ATOM 899  C C   . LYS A 1 119 ? -47.403 17.930  2.392   1.00 95.52 119 A 1 
ATOM 900  O O   . LYS A 1 119 ? -47.620 17.144  3.305   1.00 93.25 119 A 1 
ATOM 901  C CB  . LYS A 1 119 ? -46.791 17.242  0.019   1.00 92.79 119 A 1 
ATOM 902  C CG  . LYS A 1 119 ? -45.682 17.128  -1.045  1.00 87.87 119 A 1 
ATOM 903  C CD  . LYS A 1 119 ? -46.259 16.742  -2.415  1.00 81.76 119 A 1 
ATOM 904  C CE  . LYS A 1 119 ? -45.128 16.596  -3.443  1.00 73.82 119 A 1 
ATOM 905  N NZ  . LYS A 1 119 ? -45.638 16.202  -4.781  1.00 62.05 119 A 1 
ATOM 906  N N   . GLY A 1 120 ? -48.124 19.035  2.206   1.00 92.86 120 A 1 
ATOM 907  C CA  . GLY A 1 120 ? -49.352 19.320  2.955   1.00 93.49 120 A 1 
ATOM 908  C C   . GLY A 1 120 ? -49.189 19.251  4.479   1.00 94.26 120 A 1 
ATOM 909  O O   . GLY A 1 120 ? -48.248 19.834  5.031   1.00 91.52 120 A 1 
ATOM 910  N N   . GLU A 1 121 ? -50.108 18.541  5.124   1.00 94.32 121 A 1 
ATOM 911  C CA  . GLU A 1 121 ? -50.171 18.419  6.584   1.00 94.07 121 A 1 
ATOM 912  C C   . GLU A 1 121 ? -48.986 17.644  7.179   1.00 94.72 121 A 1 
ATOM 913  O O   . GLU A 1 121 ? -48.458 18.066  8.209   1.00 92.32 121 A 1 
ATOM 914  C CB  . GLU A 1 121 ? -51.515 17.792  6.998   1.00 92.70 121 A 1 
ATOM 915  C CG  . GLU A 1 121 ? -52.727 18.692  6.674   1.00 83.76 121 A 1 
ATOM 916  C CD  . GLU A 1 121 ? -52.568 20.108  7.253   1.00 77.15 121 A 1 
ATOM 917  O OE1 . GLU A 1 121 ? -52.646 21.106  6.483   1.00 68.19 121 A 1 
ATOM 918  O OE2 . GLU A 1 121 ? -52.257 20.231  8.447   1.00 68.88 121 A 1 
ATOM 919  N N   . ASP A 1 122 ? -48.463 16.617  6.502   1.00 95.36 122 A 1 
ATOM 920  C CA  . ASP A 1 122 ? -47.292 15.861  6.980   1.00 95.35 122 A 1 
ATOM 921  C C   . ASP A 1 122 ? -46.050 16.751  7.084   1.00 95.96 122 A 1 
ATOM 922  O O   . ASP A 1 122 ? -45.297 16.691  8.061   1.00 94.73 122 A 1 
ATOM 923  C CB  . ASP A 1 122 ? -46.985 14.688  6.031   1.00 94.56 122 A 1 
ATOM 924  C CG  . ASP A 1 122 ? -48.081 13.627  5.995   1.00 92.34 122 A 1 
ATOM 925  O OD1 . ASP A 1 122 ? -48.757 13.452  7.028   1.00 85.85 122 A 1 
ATOM 926  O OD2 . ASP A 1 122 ? -48.226 13.020  4.912   1.00 85.98 122 A 1 
ATOM 927  N N   . ARG A 1 123 ? -45.859 17.646  6.102   1.00 95.64 123 A 1 
ATOM 928  C CA  . ARG A 1 123 ? -44.766 18.628  6.127   1.00 96.21 123 A 1 
ATOM 929  C C   . ARG A 1 123 ? -44.925 19.617  7.280   1.00 96.44 123 A 1 
ATOM 930  O O   . ARG A 1 123 ? -43.933 19.949  7.933   1.00 94.80 123 A 1 
ATOM 931  C CB  . ARG A 1 123 ? -44.668 19.338  4.771   1.00 95.08 123 A 1 
ATOM 932  C CG  . ARG A 1 123 ? -43.500 20.337  4.728   1.00 92.46 123 A 1 
ATOM 933  C CD  . ARG A 1 123 ? -43.414 21.015  3.361   1.00 89.93 123 A 1 
ATOM 934  N NE  . ARG A 1 123 ? -42.411 22.096  3.370   1.00 81.68 123 A 1 
ATOM 935  C CZ  . ARG A 1 123 ? -42.128 22.912  2.369   1.00 79.32 123 A 1 
ATOM 936  N NH1 . ARG A 1 123 ? -42.726 22.823  1.211   1.00 71.08 123 A 1 
ATOM 937  N NH2 . ARG A 1 123 ? -41.233 23.849  2.516   1.00 67.79 123 A 1 
ATOM 938  N N   . LYS A 1 124 ? -46.144 20.089  7.527   1.00 95.90 124 A 1 
ATOM 939  C CA  . LYS A 1 124 ? -46.426 20.993  8.650   1.00 95.76 124 A 1 
ATOM 940  C C   . LYS A 1 124 ? -46.194 20.300  9.994   1.00 96.10 124 A 1 
ATOM 941  O O   . LYS A 1 124 ? -45.555 20.890  10.865  1.00 95.12 124 A 1 
ATOM 942  C CB  . LYS A 1 124 ? -47.867 21.515  8.583   1.00 95.03 124 A 1 
ATOM 943  C CG  . LYS A 1 124 ? -48.142 22.481  7.421   1.00 88.93 124 A 1 
ATOM 944  C CD  . LYS A 1 124 ? -49.627 22.858  7.491   1.00 84.61 124 A 1 
ATOM 945  C CE  . LYS A 1 124 ? -50.122 23.666  6.298   1.00 76.72 124 A 1 
ATOM 946  N NZ  . LYS A 1 124 ? -51.609 23.696  6.323   1.00 65.89 124 A 1 
ATOM 947  N N   . ALA A 1 125 ? -46.646 19.053  10.139  1.00 95.77 125 A 1 
ATOM 948  C CA  . ALA A 1 125 ? -46.457 18.264  11.356  1.00 95.68 125 A 1 
ATOM 949  C C   . ALA A 1 125 ? -44.967 18.007  11.649  1.00 96.01 125 A 1 
ATOM 950  O O   . ALA A 1 125 ? -44.504 18.277  12.759  1.00 94.60 125 A 1 
ATOM 951  C CB  . ALA A 1 125 ? -47.249 16.961  11.213  1.00 95.11 125 A 1 
ATOM 952  N N   . ALA A 1 126 ? -44.188 17.596  10.643  1.00 95.94 126 A 1 
ATOM 953  C CA  . ALA A 1 126 ? -42.740 17.409  10.785  1.00 95.71 126 A 1 
ATOM 954  C C   . ALA A 1 126 ? -42.002 18.723  11.119  1.00 95.80 126 A 1 
ATOM 955  O O   . ALA A 1 126 ? -41.089 18.743  11.947  1.00 94.77 126 A 1 
ATOM 956  C CB  . ALA A 1 126 ? -42.208 16.792  9.486   1.00 95.31 126 A 1 
ATOM 957  N N   . ALA A 1 127 ? -42.414 19.848  10.509  1.00 96.49 127 A 1 
ATOM 958  C CA  . ALA A 1 127 ? -41.855 21.164  10.820  1.00 96.17 127 A 1 
ATOM 959  C C   . ALA A 1 127 ? -42.188 21.612  12.253  1.00 96.26 127 A 1 
ATOM 960  O O   . ALA A 1 127 ? -41.310 22.134  12.941  1.00 95.16 127 A 1 
ATOM 961  C CB  . ALA A 1 127 ? -42.346 22.180  9.782   1.00 95.26 127 A 1 
ATOM 962  N N   . ALA A 1 128 ? -43.415 21.375  12.717  1.00 96.37 128 A 1 
ATOM 963  C CA  . ALA A 1 128 ? -43.840 21.684  14.083  1.00 96.23 128 A 1 
ATOM 964  C C   . ALA A 1 128 ? -43.081 20.848  15.125  1.00 96.33 128 A 1 
ATOM 965  O O   . ALA A 1 128 ? -42.607 21.391  16.124  1.00 95.07 128 A 1 
ATOM 966  C CB  . ALA A 1 128 ? -45.355 21.478  14.187  1.00 95.80 128 A 1 
ATOM 967  N N   . GLN A 1 129 ? -42.888 19.544  14.864  1.00 96.97 129 A 1 
ATOM 968  C CA  . GLN A 1 129 ? -42.069 18.682  15.723  1.00 96.54 129 A 1 
ATOM 969  C C   . GLN A 1 129 ? -40.616 19.171  15.788  1.00 96.92 129 A 1 
ATOM 970  O O   . GLN A 1 129 ? -40.049 19.281  16.877  1.00 96.23 129 A 1 
ATOM 971  C CB  . GLN A 1 129 ? -42.134 17.234  15.213  1.00 95.34 129 A 1 
ATOM 972  C CG  . GLN A 1 129 ? -41.392 16.267  16.157  1.00 90.81 129 A 1 
ATOM 973  C CD  . GLN A 1 129 ? -41.321 14.850  15.596  1.00 88.40 129 A 1 
ATOM 974  O OE1 . GLN A 1 129 ? -41.140 14.627  14.416  1.00 79.35 129 A 1 
ATOM 975  N NE2 . GLN A 1 129 ? -41.426 13.836  16.423  1.00 76.48 129 A 1 
ATOM 976  N N   . THR A 1 130 ? -40.025 19.495  14.631  1.00 96.21 130 A 1 
ATOM 977  C CA  . THR A 1 130 ? -38.661 20.042  14.546  1.00 96.24 130 A 1 
ATOM 978  C C   . THR A 1 130 ? -38.537 21.320  15.372  1.00 96.45 130 A 1 
ATOM 979  O O   . THR A 1 130 ? -37.611 21.453  16.166  1.00 95.56 130 A 1 
ATOM 980  C CB  . THR A 1 130 ? -38.273 20.320  13.082  1.00 95.51 130 A 1 
ATOM 981  O OG1 . THR A 1 130 ? -38.307 19.131  12.331  1.00 90.70 130 A 1 
ATOM 982  C CG2 . THR A 1 130 ? -36.865 20.899  12.927  1.00 90.36 130 A 1 
ATOM 983  N N   . GLU A 1 131 ? -39.494 22.245  15.235  1.00 96.54 131 A 1 
ATOM 984  C CA  . GLU A 1 131 ? -39.479 23.505  15.979  1.00 96.21 131 A 1 
ATOM 985  C C   . GLU A 1 131 ? -39.630 23.293  17.494  1.00 96.50 131 A 1 
ATOM 986  O O   . GLU A 1 131 ? -38.934 23.939  18.268  1.00 95.55 131 A 1 
ATOM 987  C CB  . GLU A 1 131 ? -40.569 24.440  15.435  1.00 94.95 131 A 1 
ATOM 988  C CG  . GLU A 1 131 ? -40.353 25.908  15.859  1.00 82.06 131 A 1 
ATOM 989  C CD  . GLU A 1 131 ? -39.034 26.494  15.319  1.00 79.76 131 A 1 
ATOM 990  O OE1 . GLU A 1 131 ? -38.424 27.346  15.989  1.00 69.73 131 A 1 
ATOM 991  O OE2 . GLU A 1 131 ? -38.610 26.103  14.199  1.00 70.70 131 A 1 
ATOM 992  N N   . GLY A 1 132 ? -40.469 22.342  17.914  1.00 96.64 132 A 1 
ATOM 993  C CA  . GLY A 1 132 ? -40.618 21.969  19.325  1.00 96.58 132 A 1 
ATOM 994  C C   . GLY A 1 132 ? -39.313 21.456  19.942  1.00 96.95 132 A 1 
ATOM 995  O O   . GLY A 1 132 ? -38.912 21.911  21.015  1.00 95.77 132 A 1 
ATOM 996  N N   . ILE A 1 133 ? -38.602 20.570  19.224  1.00 96.96 133 A 1 
ATOM 997  C CA  . ILE A 1 133 ? -37.298 20.039  19.654  1.00 97.07 133 A 1 
ATOM 998  C C   . ILE A 1 133 ? -36.250 21.163  19.727  1.00 97.50 133 A 1 
ATOM 999  O O   . ILE A 1 133 ? -35.489 21.243  20.690  1.00 96.86 133 A 1 
ATOM 1000 C CB  . ILE A 1 133 ? -36.858 18.884  18.715  1.00 96.60 133 A 1 
ATOM 1001 C CG1 . ILE A 1 133 ? -37.819 17.672  18.835  1.00 94.86 133 A 1 
ATOM 1002 C CG2 . ILE A 1 133 ? -35.424 18.421  19.043  1.00 94.79 133 A 1 
ATOM 1003 C CD1 . ILE A 1 133 ? -37.611 16.594  17.757  1.00 89.49 133 A 1 
ATOM 1004 N N   . LEU A 1 134 ? -36.225 22.074  18.743  1.00 97.02 134 A 1 
ATOM 1005 C CA  . LEU A 1 134 ? -35.292 23.206  18.734  1.00 97.14 134 A 1 
ATOM 1006 C C   . LEU A 1 134 ? -35.601 24.236  19.826  1.00 97.29 134 A 1 
ATOM 1007 O O   . LEU A 1 134 ? -34.673 24.822  20.379  1.00 96.47 134 A 1 
ATOM 1008 C CB  . LEU A 1 134 ? -35.323 23.888  17.364  1.00 96.58 134 A 1 
ATOM 1009 C CG  . LEU A 1 134 ? -34.745 23.038  16.223  1.00 95.30 134 A 1 
ATOM 1010 C CD1 . LEU A 1 134 ? -35.071 23.742  14.911  1.00 90.61 134 A 1 
ATOM 1011 C CD2 . LEU A 1 134 ? -33.233 22.852  16.319  1.00 91.12 134 A 1 
ATOM 1012 N N   . ALA A 1 135 ? -36.868 24.455  20.155  1.00 97.29 135 A 1 
ATOM 1013 C CA  . ALA A 1 135 ? -37.253 25.325  21.262  1.00 97.06 135 A 1 
ATOM 1014 C C   . ALA A 1 135 ? -36.769 24.772  22.613  1.00 97.08 135 A 1 
ATOM 1015 O O   . ALA A 1 135 ? -36.308 25.538  23.460  1.00 96.18 135 A 1 
ATOM 1016 C CB  . ALA A 1 135 ? -38.772 25.515  21.233  1.00 96.55 135 A 1 
ATOM 1017 N N   . GLU A 1 136 ? -36.817 23.447  22.790  1.00 97.19 136 A 1 
ATOM 1018 C CA  . GLU A 1 136 ? -36.235 22.783  23.966  1.00 96.92 136 A 1 
ATOM 1019 C C   . GLU A 1 136 ? -34.706 22.949  24.001  1.00 97.16 136 A 1 
ATOM 1020 O O   . GLU A 1 136 ? -34.161 23.339  25.034  1.00 96.21 136 A 1 
ATOM 1021 C CB  . GLU A 1 136 ? -36.653 21.303  23.964  1.00 96.09 136 A 1 
ATOM 1022 C CG  . GLU A 1 136 ? -36.318 20.561  25.270  1.00 86.93 136 A 1 
ATOM 1023 C CD  . GLU A 1 136 ? -36.530 19.039  25.143  1.00 87.27 136 A 1 
ATOM 1024 O OE1 . GLU A 1 136 ? -35.866 18.265  25.871  1.00 77.07 136 A 1 
ATOM 1025 O OE2 . GLU A 1 136 ? -37.274 18.581  24.245  1.00 80.60 136 A 1 
ATOM 1026 N N   . LEU A 1 137 ? -34.024 22.740  22.871  1.00 96.78 137 A 1 
ATOM 1027 C CA  . LEU A 1 137 ? -32.574 22.940  22.755  1.00 96.96 137 A 1 
ATOM 1028 C C   . LEU A 1 137 ? -32.168 24.376  23.118  1.00 97.20 137 A 1 
ATOM 1029 O O   . LEU A 1 137 ? -31.240 24.557  23.905  1.00 96.79 137 A 1 
ATOM 1030 C CB  . LEU A 1 137 ? -32.116 22.572  21.331  1.00 97.04 137 A 1 
ATOM 1031 C CG  . LEU A 1 137 ? -30.623 22.838  21.043  1.00 96.72 137 A 1 
ATOM 1032 C CD1 . LEU A 1 137 ? -29.690 22.049  21.961  1.00 91.79 137 A 1 
ATOM 1033 C CD2 . LEU A 1 137 ? -30.297 22.467  19.596  1.00 92.38 137 A 1 
ATOM 1034 N N   . ARG A 1 138 ? -32.874 25.393  22.595  1.00 97.70 138 A 1 
ATOM 1035 C CA  . ARG A 1 138 ? -32.605 26.809  22.905  1.00 97.43 138 A 1 
ATOM 1036 C C   . ARG A 1 138 ? -32.688 27.076  24.400  1.00 97.50 138 A 1 
ATOM 1037 O O   . ARG A 1 138 ? -31.740 27.615  24.956  1.00 96.93 138 A 1 
ATOM 1038 C CB  . ARG A 1 138 ? -33.560 27.741  22.147  1.00 96.90 138 A 1 
ATOM 1039 C CG  . ARG A 1 138 ? -33.215 27.862  20.657  1.00 90.80 138 A 1 
ATOM 1040 C CD  . ARG A 1 138 ? -34.227 28.784  19.972  1.00 88.87 138 A 1 
ATOM 1041 N NE  . ARG A 1 138 ? -34.053 28.794  18.496  1.00 80.62 138 A 1 
ATOM 1042 C CZ  . ARG A 1 138 ? -35.011 28.671  17.589  1.00 73.31 138 A 1 
ATOM 1043 N NH1 . ARG A 1 138 ? -36.272 28.587  17.907  1.00 63.48 138 A 1 
ATOM 1044 N NH2 . ARG A 1 138 ? -34.718 28.623  16.327  1.00 65.04 138 A 1 
ATOM 1045 N N   . ARG A 1 139 ? -33.741 26.609  25.075  1.00 97.38 139 A 1 
ATOM 1046 C CA  . ARG A 1 139 ? -33.883 26.786  26.536  1.00 97.32 139 A 1 
ATOM 1047 C C   . ARG A 1 139 ? -32.719 26.186  27.325  1.00 97.45 139 A 1 
ATOM 1048 O O   . ARG A 1 139 ? -32.326 26.739  28.345  1.00 96.39 139 A 1 
ATOM 1049 C CB  . ARG A 1 139 ? -35.180 26.140  27.029  1.00 96.61 139 A 1 
ATOM 1050 C CG  . ARG A 1 139 ? -36.432 26.892  26.576  1.00 87.18 139 A 1 
ATOM 1051 C CD  . ARG A 1 139 ? -37.660 26.083  26.999  1.00 85.87 139 A 1 
ATOM 1052 N NE  . ARG A 1 139 ? -38.902 26.634  26.431  1.00 73.80 139 A 1 
ATOM 1053 C CZ  . ARG A 1 139 ? -40.068 26.018  26.379  1.00 66.36 139 A 1 
ATOM 1054 N NH1 . ARG A 1 139 ? -40.245 24.830  26.897  1.00 58.94 139 A 1 
ATOM 1055 N NH2 . ARG A 1 139 ? -41.087 26.588  25.797  1.00 56.25 139 A 1 
ATOM 1056 N N   . ILE A 1 140 ? -32.188 25.055  26.873  1.00 97.24 140 A 1 
ATOM 1057 C CA  . ILE A 1 140 ? -31.036 24.416  27.521  1.00 97.23 140 A 1 
ATOM 1058 C C   . ILE A 1 140 ? -29.771 25.237  27.279  1.00 97.50 140 A 1 
ATOM 1059 O O   . ILE A 1 140 ? -29.028 25.479  28.227  1.00 96.79 140 A 1 
ATOM 1060 C CB  . ILE A 1 140 ? -30.895 22.952  27.050  1.00 96.72 140 A 1 
ATOM 1061 C CG1 . ILE A 1 140 ? -32.097 22.132  27.570  1.00 93.81 140 A 1 
ATOM 1062 C CG2 . ILE A 1 140 ? -29.577 22.323  27.543  1.00 94.10 140 A 1 
ATOM 1063 C CD1 . ILE A 1 140 ? -32.285 20.815  26.830  1.00 81.16 140 A 1 
ATOM 1064 N N   . LEU A 1 141 ? -29.532 25.698  26.044  1.00 96.97 141 A 1 
ATOM 1065 C CA  . LEU A 1 141 ? -28.381 26.543  25.709  1.00 96.86 141 A 1 
ATOM 1066 C C   . LEU A 1 141 ? -28.441 27.901  26.431  1.00 96.80 141 A 1 
ATOM 1067 O O   . LEU A 1 141 ? -27.426 28.344  26.962  1.00 96.40 141 A 1 
ATOM 1068 C CB  . LEU A 1 141 ? -28.295 26.718  24.182  1.00 96.99 141 A 1 
ATOM 1069 C CG  . LEU A 1 141 ? -27.938 25.429  23.409  1.00 96.72 141 A 1 
ATOM 1070 C CD1 . LEU A 1 141 ? -28.089 25.668  21.907  1.00 92.74 141 A 1 
ATOM 1071 C CD2 . LEU A 1 141 ? -26.504 24.962  23.665  1.00 93.29 141 A 1 
ATOM 1072 N N   . ASP A 1 142 ? -29.624 28.508  26.538  1.00 97.38 142 A 1 
ATOM 1073 C CA  . ASP A 1 142 ? -29.844 29.705  27.360  1.00 96.92 142 A 1 
ATOM 1074 C C   . ASP A 1 142 ? -29.484 29.440  28.830  1.00 97.06 142 A 1 
ATOM 1075 O O   . ASP A 1 142 ? -28.775 30.222  29.460  1.00 95.95 142 A 1 
ATOM 1076 C CB  . ASP A 1 142 ? -31.320 30.145  27.290  1.00 96.07 142 A 1 
ATOM 1077 C CG  . ASP A 1 142 ? -31.763 30.701  25.936  1.00 93.10 142 A 1 
ATOM 1078 O OD1 . ASP A 1 142 ? -30.926 31.331  25.260  1.00 86.87 142 A 1 
ATOM 1079 O OD2 . ASP A 1 142 ? -32.961 30.511  25.610  1.00 87.12 142 A 1 
ATOM 1080 N N   . GLY A 1 143 ? -29.911 28.298  29.368  1.00 96.95 143 A 1 
ATOM 1081 C CA  . GLY A 1 143 ? -29.557 27.871  30.723  1.00 96.62 143 A 1 
ATOM 1082 C C   . GLY A 1 143 ? -28.050 27.700  30.922  1.00 96.97 143 A 1 
ATOM 1083 O O   . GLY A 1 143 ? -27.510 28.171  31.923  1.00 95.98 143 A 1 
ATOM 1084 N N   . ILE A 1 144 ? -27.358 27.090  29.961  1.00 96.54 144 A 1 
ATOM 1085 C CA  . ILE A 1 144 ? -25.890 26.962  29.975  1.00 96.63 144 A 1 
ATOM 1086 C C   . ILE A 1 144 ? -25.239 28.347  29.943  1.00 96.65 144 A 1 
ATOM 1087 O O   . ILE A 1 144 ? -24.322 28.604  30.719  1.00 95.40 144 A 1 
ATOM 1088 C CB  . ILE A 1 144 ? -25.395 26.084  28.797  1.00 96.47 144 A 1 
ATOM 1089 C CG1 . ILE A 1 144 ? -25.897 24.629  28.914  1.00 94.84 144 A 1 
ATOM 1090 C CG2 . ILE A 1 144 ? -23.855 26.070  28.728  1.00 94.62 144 A 1 
ATOM 1091 C CD1 . ILE A 1 144 ? -25.787 23.843  27.601  1.00 92.14 144 A 1 
ATOM 1092 N N   . THR A 1 145 ? -25.736 29.252  29.085  1.00 97.10 145 A 1 
ATOM 1093 C CA  . THR A 1 145 ? -25.219 30.623  28.952  1.00 96.62 145 A 1 
ATOM 1094 C C   . THR A 1 145 ? -25.367 31.409  30.255  1.00 96.52 145 A 1 
ATOM 1095 O O   . THR A 1 145 ? -24.446 32.110  30.663  1.00 95.00 145 A 1 
ATOM 1096 C CB  . THR A 1 145 ? -25.937 31.373  27.817  1.00 95.89 145 A 1 
ATOM 1097 O OG1 . THR A 1 145 ? -25.852 30.649  26.610  1.00 88.94 145 A 1 
ATOM 1098 C CG2 . THR A 1 145 ? -25.334 32.750  27.541  1.00 87.31 145 A 1 
ATOM 1099 N N   . LEU A 1 146 ? -26.500 31.278  30.934  1.00 96.75 146 A 1 
ATOM 1100 C CA  . LEU A 1 146 ? -26.761 31.952  32.211  1.00 96.42 146 A 1 
ATOM 1101 C C   . LEU A 1 146 ? -25.907 31.403  33.363  1.00 96.32 146 A 1 
ATOM 1102 O O   . LEU A 1 146 ? -25.502 32.168  34.236  1.00 94.52 146 A 1 
ATOM 1103 C CB  . LEU A 1 146 ? -28.251 31.803  32.560  1.00 95.75 146 A 1 
ATOM 1104 C CG  . LEU A 1 146 ? -29.206 32.642  31.692  1.00 88.94 146 A 1 
ATOM 1105 C CD1 . LEU A 1 146 ? -30.648 32.228  31.991  1.00 82.21 146 A 1 
ATOM 1106 C CD2 . LEU A 1 146 ? -29.071 34.139  31.963  1.00 82.13 146 A 1 
ATOM 1107 N N   . LEU A 1 147 ? -25.659 30.092  33.383  1.00 96.10 147 A 1 
ATOM 1108 C CA  . LEU A 1 147 ? -24.873 29.440  34.436  1.00 95.49 147 A 1 
ATOM 1109 C C   . LEU A 1 147 ? -23.360 29.530  34.190  1.00 95.12 147 A 1 
ATOM 1110 O O   . LEU A 1 147 ? -22.595 29.465  35.145  1.00 92.99 147 A 1 
ATOM 1111 C CB  . LEU A 1 147 ? -25.322 27.974  34.568  1.00 94.85 147 A 1 
ATOM 1112 C CG  . LEU A 1 147 ? -26.758 27.788  35.096  1.00 91.72 147 A 1 
ATOM 1113 C CD1 . LEU A 1 147 ? -27.158 26.318  34.997  1.00 86.41 147 A 1 
ATOM 1114 C CD2 . LEU A 1 147 ? -26.901 28.226  36.557  1.00 86.43 147 A 1 
ATOM 1115 N N   . GLY A 1 148 ? -22.921 29.665  32.939  1.00 94.81 148 A 1 
ATOM 1116 C CA  . GLY A 1 148 ? -21.505 29.593  32.563  1.00 94.05 148 A 1 
ATOM 1117 C C   . GLY A 1 148 ? -20.882 28.208  32.792  1.00 94.37 148 A 1 
ATOM 1118 O O   . GLY A 1 148 ? -19.663 28.075  32.831  1.00 90.52 148 A 1 
ATOM 1119 N N   . GLU A 1 149 ? -21.708 27.170  32.958  1.00 94.55 149 A 1 
ATOM 1120 C CA  . GLU A 1 149 ? -21.265 25.816  33.291  1.00 94.14 149 A 1 
ATOM 1121 C C   . GLU A 1 149 ? -21.774 24.783  32.283  1.00 95.07 149 A 1 
ATOM 1122 O O   . GLU A 1 149 ? -22.937 24.782  31.872  1.00 92.65 149 A 1 
ATOM 1123 C CB  . GLU A 1 149 ? -21.707 25.416  34.707  1.00 90.83 149 A 1 
ATOM 1124 C CG  . GLU A 1 149 ? -20.948 26.162  35.815  1.00 77.51 149 A 1 
ATOM 1125 C CD  . GLU A 1 149 ? -21.296 25.648  37.224  1.00 73.97 149 A 1 
ATOM 1126 O OE1 . GLU A 1 149 ? -20.699 26.162  38.195  1.00 64.45 149 A 1 
ATOM 1127 O OE2 . GLU A 1 149 ? -22.129 24.714  37.334  1.00 65.66 149 A 1 
ATOM 1128 N N   . LEU A 1 150 ? -20.901 23.838  31.924  1.00 93.78 150 A 1 
ATOM 1129 C CA  . LEU A 1 150 ? -21.213 22.735  31.022  1.00 94.77 150 A 1 
ATOM 1130 C C   . LEU A 1 150 ? -20.777 21.406  31.647  1.00 95.27 150 A 1 
ATOM 1131 O O   . LEU A 1 150 ? -19.647 20.945  31.469  1.00 93.20 150 A 1 
ATOM 1132 C CB  . LEU A 1 150 ? -20.563 23.019  29.660  1.00 94.03 150 A 1 
ATOM 1133 C CG  . LEU A 1 150 ? -20.855 21.966  28.581  1.00 94.54 150 A 1 
ATOM 1134 C CD1 . LEU A 1 150 ? -22.350 21.795  28.299  1.00 87.86 150 A 1 
ATOM 1135 C CD2 . LEU A 1 150 ? -20.156 22.396  27.291  1.00 88.50 150 A 1 
ATOM 1136 N N   . SER A 1 151 ? -21.697 20.778  32.370  1.00 96.81 151 A 1 
ATOM 1137 C CA  . SER A 1 151 ? -21.452 19.450  32.937  1.00 96.40 151 A 1 
ATOM 1138 C C   . SER A 1 151 ? -21.507 18.348  31.863  1.00 96.65 151 A 1 
ATOM 1139 O O   . SER A 1 151 ? -22.216 18.502  30.861  1.00 96.13 151 A 1 
ATOM 1140 C CB  . SER A 1 151 ? -22.427 19.164  34.083  1.00 95.31 151 A 1 
ATOM 1141 O OG  . SER A 1 151 ? -23.717 18.836  33.606  1.00 92.10 151 A 1 
ATOM 1142 N N   . PRO A 1 152 ? -20.850 17.190  32.075  1.00 96.24 152 A 1 
ATOM 1143 C CA  . PRO A 1 152 ? -20.995 16.028  31.193  1.00 96.04 152 A 1 
ATOM 1144 C C   . PRO A 1 152 ? -22.453 15.589  30.997  1.00 96.68 152 A 1 
ATOM 1145 O O   . PRO A 1 152 ? -22.854 15.235  29.890  1.00 96.08 152 A 1 
ATOM 1146 C CB  . PRO A 1 152 ? -20.161 14.918  31.848  1.00 94.93 152 A 1 
ATOM 1147 C CG  . PRO A 1 152 ? -19.091 15.690  32.621  1.00 92.83 152 A 1 
ATOM 1148 C CD  . PRO A 1 152 ? -19.847 16.929  33.102  1.00 94.80 152 A 1 
ATOM 1149 N N   . ARG A 1 153 ? -23.278 15.697  32.040  1.00 96.80 153 A 1 
ATOM 1150 C CA  . ARG A 1 153 ? -24.726 15.435  31.980  1.00 96.93 153 A 1 
ATOM 1151 C C   . ARG A 1 153 ? -25.443 16.386  31.019  1.00 97.28 153 A 1 
ATOM 1152 O O   . ARG A 1 153 ? -26.264 15.952  30.211  1.00 96.38 153 A 1 
ATOM 1153 C CB  . ARG A 1 153 ? -25.300 15.535  33.400  1.00 95.79 153 A 1 
ATOM 1154 C CG  . ARG A 1 153 ? -26.824 15.364  33.431  1.00 91.04 153 A 1 
ATOM 1155 C CD  . ARG A 1 153 ? -27.338 15.502  34.862  1.00 88.18 153 A 1 
ATOM 1156 N NE  . ARG A 1 153 ? -28.809 15.591  34.880  1.00 76.46 153 A 1 
ATOM 1157 C CZ  . ARG A 1 153 ? -29.560 15.786  35.945  1.00 70.86 153 A 1 
ATOM 1158 N NH1 . ARG A 1 153 ? -29.053 15.871  37.145  1.00 62.64 153 A 1 
ATOM 1159 N NH2 . ARG A 1 153 ? -30.848 15.909  35.816  1.00 59.26 153 A 1 
ATOM 1160 N N   . THR A 1 154 ? -25.143 17.681  31.107  1.00 97.16 154 A 1 
ATOM 1161 C CA  . THR A 1 154 ? -25.733 18.692  30.220  1.00 97.34 154 A 1 
ATOM 1162 C C   . THR A 1 154 ? -25.262 18.490  28.780  1.00 97.57 154 A 1 
ATOM 1163 O O   . THR A 1 154 ? -26.067 18.606  27.856  1.00 97.02 154 A 1 
ATOM 1164 C CB  . THR A 1 154 ? -25.386 20.107  30.706  1.00 96.89 154 A 1 
ATOM 1165 O OG1 . THR A 1 154 ? -25.689 20.249  32.073  1.00 91.75 154 A 1 
ATOM 1166 C CG2 . THR A 1 154 ? -26.190 21.172  29.969  1.00 91.50 154 A 1 
ATOM 1167 N N   . MET A 1 155 ? -23.995 18.114  28.588  1.00 97.27 155 A 1 
ATOM 1168 C CA  . MET A 1 155 ? -23.455 17.791  27.267  1.00 97.37 155 A 1 
ATOM 1169 C C   . MET A 1 155 ? -24.183 16.594  26.633  1.00 97.50 155 A 1 
ATOM 1170 O O   . MET A 1 155 ? -24.601 16.685  25.483  1.00 96.97 155 A 1 
ATOM 1171 C CB  . MET A 1 155 ? -21.941 17.545  27.375  1.00 96.77 155 A 1 
ATOM 1172 C CG  . MET A 1 155 ? -21.308 17.258  26.010  1.00 94.70 155 A 1 
ATOM 1173 S SD  . MET A 1 155 ? -21.438 18.610  24.811  1.00 93.59 155 A 1 
ATOM 1174 C CE  . MET A 1 155 ? -20.006 19.594  25.323  1.00 84.08 155 A 1 
ATOM 1175 N N   . ASP A 1 156 ? -24.402 15.507  27.374  1.00 97.15 156 A 1 
ATOM 1176 C CA  . ASP A 1 156 ? -25.168 14.345  26.905  1.00 97.08 156 A 1 
ATOM 1177 C C   . ASP A 1 156 ? -26.589 14.742  26.480  1.00 97.14 156 A 1 
ATOM 1178 O O   . ASP A 1 156 ? -27.074 14.329  25.419  1.00 96.25 156 A 1 
ATOM 1179 C CB  . ASP A 1 156 ? -25.229 13.271  28.009  1.00 96.53 156 A 1 
ATOM 1180 C CG  . ASP A 1 156 ? -24.022 12.333  28.055  1.00 95.88 156 A 1 
ATOM 1181 O OD1 . ASP A 1 156 ? -23.123 12.438  27.192  1.00 92.33 156 A 1 
ATOM 1182 O OD2 . ASP A 1 156 ? -24.041 11.413  28.900  1.00 92.35 156 A 1 
ATOM 1183 N N   . LEU A 1 157 ? -27.238 15.601  27.266  1.00 96.96 157 A 1 
ATOM 1184 C CA  . LEU A 1 157 ? -28.556 16.126  26.933  1.00 96.98 157 A 1 
ATOM 1185 C C   . LEU A 1 157 ? -28.522 16.926  25.624  1.00 97.31 157 A 1 
ATOM 1186 O O   . LEU A 1 157 ? -29.343 16.664  24.750  1.00 96.62 157 A 1 
ATOM 1187 C CB  . LEU A 1 157 ? -29.095 16.942  28.117  1.00 96.63 157 A 1 
ATOM 1188 C CG  . LEU A 1 157 ? -30.492 17.548  27.882  1.00 95.32 157 A 1 
ATOM 1189 C CD1 . LEU A 1 157 ? -31.559 16.493  27.584  1.00 89.98 157 A 1 
ATOM 1190 C CD2 . LEU A 1 157 ? -30.914 18.322  29.132  1.00 90.32 157 A 1 
ATOM 1191 N N   . VAL A 1 158 ? -27.564 17.847  25.448  1.00 97.41 158 A 1 
ATOM 1192 C CA  . VAL A 1 158 ? -27.437 18.646  24.215  1.00 97.55 158 A 1 
ATOM 1193 C C   . VAL A 1 158 ? -27.161 17.754  23.001  1.00 97.50 158 A 1 
ATOM 1194 O O   . VAL A 1 158 ? -27.829 17.897  21.976  1.00 96.84 158 A 1 
ATOM 1195 C CB  . VAL A 1 158 ? -26.368 19.746  24.365  1.00 97.26 158 A 1 
ATOM 1196 C CG1 . VAL A 1 158 ? -26.082 20.461  23.035  1.00 94.31 158 A 1 
ATOM 1197 C CG2 . VAL A 1 158 ? -26.831 20.819  25.358  1.00 93.44 158 A 1 
ATOM 1198 N N   . MET A 1 159 ? -26.251 16.790  23.102  1.00 97.54 159 A 1 
ATOM 1199 C CA  . MET A 1 159 ? -25.953 15.871  21.995  1.00 97.15 159 A 1 
ATOM 1200 C C   . MET A 1 159 ? -27.184 15.059  21.559  1.00 97.10 159 A 1 
ATOM 1201 O O   . MET A 1 159 ? -27.349 14.798  20.372  1.00 96.37 159 A 1 
ATOM 1202 C CB  . MET A 1 159 ? -24.807 14.931  22.382  1.00 96.71 159 A 1 
ATOM 1203 C CG  . MET A 1 159 ? -23.451 15.651  22.437  1.00 95.48 159 A 1 
ATOM 1204 S SD  . MET A 1 159 ? -22.021 14.561  22.664  1.00 94.03 159 A 1 
ATOM 1205 C CE  . MET A 1 159 ? -22.321 13.929  24.332  1.00 83.77 159 A 1 
ATOM 1206 N N   . SER A 1 160 ? -28.097 14.741  22.473  1.00 97.24 160 A 1 
ATOM 1207 C CA  . SER A 1 160 ? -29.295 13.940  22.175  1.00 97.02 160 A 1 
ATOM 1208 C C   . SER A 1 160 ? -30.241 14.560  21.140  1.00 96.96 160 A 1 
ATOM 1209 O O   . SER A 1 160 ? -30.994 13.841  20.476  1.00 95.97 160 A 1 
ATOM 1210 C CB  . SER A 1 160 ? -30.058 13.630  23.468  1.00 96.51 160 A 1 
ATOM 1211 O OG  . SER A 1 160 ? -30.898 14.692  23.893  1.00 94.26 160 A 1 
ATOM 1212 N N   . PHE A 1 161 ? -30.207 15.883  20.977  1.00 97.27 161 A 1 
ATOM 1213 C CA  . PHE A 1 161 ? -31.102 16.575  20.051  1.00 97.24 161 A 1 
ATOM 1214 C C   . PHE A 1 161 ? -30.867 16.186  18.592  1.00 97.20 161 A 1 
ATOM 1215 O O   . PHE A 1 161 ? -31.826 16.143  17.820  1.00 96.14 161 A 1 
ATOM 1216 C CB  . PHE A 1 161 ? -30.971 18.092  20.236  1.00 97.17 161 A 1 
ATOM 1217 C CG  . PHE A 1 161 ? -31.687 18.588  21.478  1.00 97.31 161 A 1 
ATOM 1218 C CD1 . PHE A 1 161 ? -33.028 18.996  21.392  1.00 94.28 161 A 1 
ATOM 1219 C CD2 . PHE A 1 161 ? -31.039 18.593  22.720  1.00 94.74 161 A 1 
ATOM 1220 C CE1 . PHE A 1 161 ? -33.725 19.391  22.544  1.00 94.02 161 A 1 
ATOM 1221 C CE2 . PHE A 1 161 ? -31.737 18.982  23.876  1.00 94.00 161 A 1 
ATOM 1222 C CZ  . PHE A 1 161 ? -33.079 19.374  23.789  1.00 95.76 161 A 1 
ATOM 1223 N N   . GLY A 1 162 ? -29.631 15.849  18.212  1.00 96.70 162 A 1 
ATOM 1224 C CA  . GLY A 1 162 ? -29.308 15.420  16.852  1.00 96.38 162 A 1 
ATOM 1225 C C   . GLY A 1 162 ? -30.058 14.152  16.443  1.00 96.53 162 A 1 
ATOM 1226 O O   . GLY A 1 162 ? -30.717 14.118  15.402  1.00 95.36 162 A 1 
ATOM 1227 N N   . GLU A 1 163 ? -30.032 13.144  17.308  1.00 96.72 163 A 1 
ATOM 1228 C CA  . GLU A 1 163 ? -30.706 11.861  17.079  1.00 96.49 163 A 1 
ATOM 1229 C C   . GLU A 1 163 ? -32.237 12.015  17.106  1.00 96.83 163 A 1 
ATOM 1230 O O   . GLU A 1 163 ? -32.949 11.444  16.281  1.00 95.16 163 A 1 
ATOM 1231 C CB  . GLU A 1 163 ? -30.269 10.851  18.150  1.00 95.17 163 A 1 
ATOM 1232 C CG  . GLU A 1 163 ? -28.745 10.706  18.319  1.00 91.17 163 A 1 
ATOM 1233 C CD  . GLU A 1 163 ? -28.009 10.173  17.089  1.00 91.80 163 A 1 
ATOM 1234 O OE1 . GLU A 1 163 ? -26.782 10.389  17.006  1.00 83.69 163 A 1 
ATOM 1235 O OE2 . GLU A 1 163 ? -28.646 9.522   16.248  1.00 85.16 163 A 1 
ATOM 1236 N N   . ARG A 1 164 ? -32.748 12.838  18.019  1.00 96.96 164 A 1 
ATOM 1237 C CA  . ARG A 1 164 ? -34.189 13.115  18.150  1.00 96.91 164 A 1 
ATOM 1238 C C   . ARG A 1 164 ? -34.756 13.803  16.904  1.00 97.12 164 A 1 
ATOM 1239 O O   . ARG A 1 164 ? -35.833 13.424  16.436  1.00 96.22 164 A 1 
ATOM 1240 C CB  . ARG A 1 164 ? -34.448 13.979  19.398  1.00 96.33 164 A 1 
ATOM 1241 C CG  . ARG A 1 164 ? -34.179 13.236  20.718  1.00 94.17 164 A 1 
ATOM 1242 C CD  . ARG A 1 164 ? -34.162 14.209  21.912  1.00 92.68 164 A 1 
ATOM 1243 N NE  . ARG A 1 164 ? -35.475 14.834  22.143  1.00 88.10 164 A 1 
ATOM 1244 C CZ  . ARG A 1 164 ? -35.746 15.851  22.951  1.00 87.75 164 A 1 
ATOM 1245 N NH1 . ARG A 1 164 ? -34.851 16.456  23.677  1.00 78.01 164 A 1 
ATOM 1246 N NH2 . ARG A 1 164 ? -36.962 16.295  23.044  1.00 77.31 164 A 1 
ATOM 1247 N N   . LEU A 1 165 ? -34.034 14.788  16.362  1.00 96.63 165 A 1 
ATOM 1248 C CA  . LEU A 1 165 ? -34.409 15.475  15.123  1.00 96.51 165 A 1 
ATOM 1249 C C   . LEU A 1 165 ? -34.402 14.513  13.927  1.00 96.65 165 A 1 
ATOM 1250 O O   . LEU A 1 165 ? -35.362 14.484  13.153  1.00 95.94 165 A 1 
ATOM 1251 C CB  . LEU A 1 165 ? -33.432 16.640  14.876  1.00 96.43 165 A 1 
ATOM 1252 C CG  . LEU A 1 165 ? -33.635 17.868  15.783  1.00 95.69 165 A 1 
ATOM 1253 C CD1 . LEU A 1 165 ? -32.429 18.801  15.663  1.00 91.56 165 A 1 
ATOM 1254 C CD2 . LEU A 1 165 ? -34.885 18.655  15.381  1.00 91.90 165 A 1 
ATOM 1255 N N   . SER A 1 166 ? -33.345 13.713  13.799  1.00 96.62 166 A 1 
ATOM 1256 C CA  . SER A 1 166 ? -33.174 12.762  12.697  1.00 96.26 166 A 1 
ATOM 1257 C C   . SER A 1 166 ? -34.263 11.685  12.697  1.00 96.69 166 A 1 
ATOM 1258 O O   . SER A 1 166 ? -34.983 11.529  11.709  1.00 95.68 166 A 1 
ATOM 1259 C CB  . SER A 1 166 ? -31.780 12.129  12.792  1.00 94.04 166 A 1 
ATOM 1260 O OG  . SER A 1 166 ? -31.545 11.282  11.688  1.00 79.16 166 A 1 
ATOM 1261 N N   . ALA A 1 167 ? -34.442 10.986  13.815  1.00 96.60 167 A 1 
ATOM 1262 C CA  . ALA A 1 167 ? -35.403 9.890   13.928  1.00 96.82 167 A 1 
ATOM 1263 C C   . ALA A 1 167 ? -36.856 10.363  13.769  1.00 96.92 167 A 1 
ATOM 1264 O O   . ALA A 1 167 ? -37.650 9.712   13.086  1.00 96.18 167 A 1 
ATOM 1265 C CB  . ALA A 1 167 ? -35.184 9.192   15.275  1.00 96.46 167 A 1 
ATOM 1266 N N   . GLY A 1 168 ? -37.184 11.520  14.351  1.00 96.61 168 A 1 
ATOM 1267 C CA  . GLY A 1 168 ? -38.511 12.114  14.214  1.00 96.45 168 A 1 
ATOM 1268 C C   . GLY A 1 168 ? -38.861 12.428  12.761  1.00 97.10 168 A 1 
ATOM 1269 O O   . GLY A 1 168 ? -39.924 12.031  12.282  1.00 96.11 168 A 1 
ATOM 1270 N N   . LEU A 1 169 ? -37.945 13.073  12.037  1.00 96.67 169 A 1 
ATOM 1271 C CA  . LEU A 1 169 ? -38.144 13.403  10.627  1.00 96.83 169 A 1 
ATOM 1272 C C   . LEU A 1 169 ? -38.257 12.147  9.748   1.00 97.20 169 A 1 
ATOM 1273 O O   . LEU A 1 169 ? -39.145 12.071  8.895   1.00 96.43 169 A 1 
ATOM 1274 C CB  . LEU A 1 169 ? -36.996 14.325  10.179  1.00 96.25 169 A 1 
ATOM 1275 C CG  . LEU A 1 169 ? -37.040 14.690  8.686   1.00 95.14 169 A 1 
ATOM 1276 C CD1 . LEU A 1 169 ? -38.357 15.359  8.287   1.00 89.35 169 A 1 
ATOM 1277 C CD2 . LEU A 1 169 ? -35.900 15.654  8.366   1.00 89.52 169 A 1 
ATOM 1278 N N   . LEU A 1 170 ? -37.386 11.157  9.955   1.00 97.01 170 A 1 
ATOM 1279 C CA  . LEU A 1 170 ? -37.392 9.932   9.154   1.00 97.07 170 A 1 
ATOM 1280 C C   . LEU A 1 170 ? -38.668 9.106   9.357   1.00 97.26 170 A 1 
ATOM 1281 O O   . LEU A 1 170 ? -39.167 8.545   8.383   1.00 96.63 170 A 1 
ATOM 1282 C CB  . LEU A 1 170 ? -36.138 9.106   9.467   1.00 96.66 170 A 1 
ATOM 1283 C CG  . LEU A 1 170 ? -34.848 9.706   8.880   1.00 94.98 170 A 1 
ATOM 1284 C CD1 . LEU A 1 170 ? -33.649 8.934   9.405   1.00 88.13 170 A 1 
ATOM 1285 C CD2 . LEU A 1 170 ? -34.805 9.627   7.352   1.00 88.08 170 A 1 
ATOM 1286 N N   . ALA A 1 171 ? -39.263 9.096   10.547  1.00 96.91 171 A 1 
ATOM 1287 C CA  . ALA A 1 171 ? -40.544 8.426   10.781  1.00 96.93 171 A 1 
ATOM 1288 C C   . ALA A 1 171 ? -41.677 9.012   9.911   1.00 96.96 171 A 1 
ATOM 1289 O O   . ALA A 1 171 ? -42.454 8.261   9.314   1.00 95.93 171 A 1 
ATOM 1290 C CB  . ALA A 1 171 ? -40.867 8.498   12.277  1.00 96.56 171 A 1 
ATOM 1291 N N   . TYR A 1 172 ? -41.727 10.342  9.759   1.00 97.17 172 A 1 
ATOM 1292 C CA  . TYR A 1 172 ? -42.661 10.991  8.827   1.00 97.17 172 A 1 
ATOM 1293 C C   . TYR A 1 172 ? -42.356 10.633  7.369   1.00 97.35 172 A 1 
ATOM 1294 O O   . TYR A 1 172 ? -43.269 10.281  6.619   1.00 96.39 172 A 1 
ATOM 1295 C CB  . TYR A 1 172 ? -42.631 12.518  8.994   1.00 96.96 172 A 1 
ATOM 1296 C CG  . TYR A 1 172 ? -43.389 13.028  10.198  1.00 96.69 172 A 1 
ATOM 1297 C CD1 . TYR A 1 172 ? -44.798 13.051  10.176  1.00 92.92 172 A 1 
ATOM 1298 C CD2 . TYR A 1 172 ? -42.696 13.491  11.326  1.00 93.17 172 A 1 
ATOM 1299 C CE1 . TYR A 1 172 ? -45.515 13.525  11.292  1.00 91.94 172 A 1 
ATOM 1300 C CE2 . TYR A 1 172 ? -43.410 13.965  12.445  1.00 92.38 172 A 1 
ATOM 1301 C CZ  . TYR A 1 172 ? -44.818 13.981  12.430  1.00 93.79 172 A 1 
ATOM 1302 O OH  . TYR A 1 172 ? -45.506 14.436  13.512  1.00 92.12 172 A 1 
ATOM 1303 N N   . ILE A 1 173 ? -41.080 10.685  6.975   1.00 97.04 173 A 1 
ATOM 1304 C CA  . ILE A 1 173 ? -40.670 10.400  5.593   1.00 97.00 173 A 1 
ATOM 1305 C C   . ILE A 1 173 ? -41.013 8.960   5.205   1.00 97.01 173 A 1 
ATOM 1306 O O   . ILE A 1 173 ? -41.601 8.743   4.147   1.00 95.95 173 A 1 
ATOM 1307 C CB  . ILE A 1 173 ? -39.174 10.717  5.378   1.00 96.79 173 A 1 
ATOM 1308 C CG1 . ILE A 1 173 ? -38.937 12.242  5.496   1.00 95.49 173 A 1 
ATOM 1309 C CG2 . ILE A 1 173 ? -38.700 10.208  4.001   1.00 95.28 173 A 1 
ATOM 1310 C CD1 . ILE A 1 173 ? -37.468 12.664  5.478   1.00 92.81 173 A 1 
ATOM 1311 N N   . PHE A 1 174 ? -40.701 7.978   6.047   1.00 97.11 174 A 1 
ATOM 1312 C CA  . PHE A 1 174 ? -40.995 6.572   5.771   1.00 97.09 174 A 1 
ATOM 1313 C C   . PHE A 1 174 ? -42.501 6.333   5.647   1.00 97.03 174 A 1 
ATOM 1314 O O   . PHE A 1 174 ? -42.944 5.705   4.685   1.00 96.11 174 A 1 
ATOM 1315 C CB  . PHE A 1 174 ? -40.373 5.681   6.857   1.00 96.92 174 A 1 
ATOM 1316 C CG  . PHE A 1 174 ? -38.854 5.685   6.958   1.00 96.99 174 A 1 
ATOM 1317 C CD1 . PHE A 1 174 ? -38.031 6.172   5.921   1.00 93.66 174 A 1 
ATOM 1318 C CD2 . PHE A 1 174 ? -38.251 5.164   8.121   1.00 93.82 174 A 1 
ATOM 1319 C CE1 . PHE A 1 174 ? -36.633 6.156   6.053   1.00 93.42 174 A 1 
ATOM 1320 C CE2 . PHE A 1 174 ? -36.853 5.142   8.250   1.00 93.32 174 A 1 
ATOM 1321 C CZ  . PHE A 1 174 ? -36.040 5.644   7.219   1.00 95.26 174 A 1 
ATOM 1322 N N   . THR A 1 175 ? -43.297 6.929   6.549   1.00 96.89 175 A 1 
ATOM 1323 C CA  . THR A 1 175 ? -44.763 6.834   6.493   1.00 96.65 175 A 1 
ATOM 1324 C C   . THR A 1 175 ? -45.312 7.428   5.194   1.00 96.55 175 A 1 
ATOM 1325 O O   . THR A 1 175 ? -46.093 6.774   4.504   1.00 95.14 175 A 1 
ATOM 1326 C CB  . THR A 1 175 ? -45.403 7.498   7.718   1.00 96.04 175 A 1 
ATOM 1327 O OG1 . THR A 1 175 ? -44.904 6.887   8.889   1.00 90.57 175 A 1 
ATOM 1328 C CG2 . THR A 1 175 ? -46.921 7.327   7.741   1.00 88.83 175 A 1 
ATOM 1329 N N   . ALA A 1 176 ? -44.835 8.605   4.793   1.00 96.33 176 A 1 
ATOM 1330 C CA  . ALA A 1 176 ? -45.235 9.247   3.537   1.00 96.01 176 A 1 
ATOM 1331 C C   . ALA A 1 176 ? -44.796 8.473   2.277   1.00 95.81 176 A 1 
ATOM 1332 O O   . ALA A 1 176 ? -45.363 8.660   1.199   1.00 94.10 176 A 1 
ATOM 1333 C CB  . ALA A 1 176 ? -44.661 10.666  3.535   1.00 95.70 176 A 1 
ATOM 1334 N N   . LYS A 1 177 ? -43.793 7.598   2.404   1.00 96.15 177 A 1 
ATOM 1335 C CA  . LYS A 1 177 ? -43.314 6.702   1.340   1.00 95.82 177 A 1 
ATOM 1336 C C   . LYS A 1 177 ? -43.957 5.310   1.367   1.00 96.14 177 A 1 
ATOM 1337 O O   . LYS A 1 177 ? -43.516 4.425   0.645   1.00 94.11 177 A 1 
ATOM 1338 C CB  . LYS A 1 177 ? -41.775 6.656   1.363   1.00 95.60 177 A 1 
ATOM 1339 C CG  . LYS A 1 177 ? -41.119 7.997   0.980   1.00 94.33 177 A 1 
ATOM 1340 C CD  . LYS A 1 177 ? -41.401 8.380   -0.473  1.00 91.01 177 A 1 
ATOM 1341 C CE  . LYS A 1 177 ? -40.653 9.664   -0.830  1.00 86.26 177 A 1 
ATOM 1342 N NZ  . LYS A 1 177 ? -40.891 10.031  -2.247  1.00 78.51 177 A 1 
ATOM 1343 N N   . GLY A 1 178 ? -45.004 5.121   2.153   1.00 95.19 178 A 1 
ATOM 1344 C CA  . GLY A 1 178 ? -45.774 3.875   2.210   1.00 94.67 178 A 1 
ATOM 1345 C C   . GLY A 1 178 ? -45.225 2.825   3.176   1.00 95.00 178 A 1 
ATOM 1346 O O   . GLY A 1 178 ? -45.701 1.692   3.167   1.00 92.42 178 A 1 
ATOM 1347 N N   . ILE A 1 179 ? -44.264 3.181   4.029   1.00 95.59 179 A 1 
ATOM 1348 C CA  . ILE A 1 179 ? -43.730 2.325   5.091   1.00 95.96 179 A 1 
ATOM 1349 C C   . ILE A 1 179 ? -44.288 2.846   6.422   1.00 96.10 179 A 1 
ATOM 1350 O O   . ILE A 1 179 ? -43.745 3.815   6.954   1.00 94.74 179 A 1 
ATOM 1351 C CB  . ILE A 1 179 ? -42.182 2.329   5.083   1.00 95.67 179 A 1 
ATOM 1352 C CG1 . ILE A 1 179 ? -41.600 1.957   3.700   1.00 93.76 179 A 1 
ATOM 1353 C CG2 . ILE A 1 179 ? -41.656 1.359   6.163   1.00 93.44 179 A 1 
ATOM 1354 C CD1 . ILE A 1 179 ? -40.102 2.266   3.580   1.00 89.75 179 A 1 
ATOM 1355 N N   . PRO A 1 180 ? -45.356 2.253   6.989   1.00 96.10 180 A 1 
ATOM 1356 C CA  . PRO A 1 180 ? -45.894 2.705   8.270   1.00 95.55 180 A 1 
ATOM 1357 C C   . PRO A 1 180 ? -44.809 2.691   9.347   1.00 96.02 180 A 1 
ATOM 1358 O O   . PRO A 1 180 ? -44.311 1.620   9.699   1.00 95.05 180 A 1 
ATOM 1359 C CB  . PRO A 1 180 ? -47.050 1.756   8.596   1.00 94.02 180 A 1 
ATOM 1360 C CG  . PRO A 1 180 ? -47.471 1.228   7.225   1.00 91.21 180 A 1 
ATOM 1361 C CD  . PRO A 1 180 ? -46.153 1.157   6.465   1.00 94.03 180 A 1 
ATOM 1362 N N   . ALA A 1 181 ? -44.432 3.859   9.850   1.00 95.46 181 A 1 
ATOM 1363 C CA  . ALA A 1 181 ? -43.317 4.033   10.773  1.00 96.01 181 A 1 
ATOM 1364 C C   . ALA A 1 181 ? -43.696 4.909   11.973  1.00 96.05 181 A 1 
ATOM 1365 O O   . ALA A 1 181 ? -44.558 5.782   11.881  1.00 94.72 181 A 1 
ATOM 1366 C CB  . ALA A 1 181 ? -42.113 4.591   9.998   1.00 95.65 181 A 1 
ATOM 1367 N N   . ALA A 1 182 ? -43.040 4.674   13.105  1.00 96.09 182 A 1 
ATOM 1368 C CA  . ALA A 1 182 ? -43.214 5.464   14.318  1.00 95.94 182 A 1 
ATOM 1369 C C   . ALA A 1 182 ? -41.857 5.785   14.952  1.00 96.54 182 A 1 
ATOM 1370 O O   . ALA A 1 182 ? -40.961 4.939   14.983  1.00 95.56 182 A 1 
ATOM 1371 C CB  . ALA A 1 182 ? -44.133 4.708   15.285  1.00 94.53 182 A 1 
ATOM 1372 N N   . LEU A 1 183 ? -41.725 6.996   15.488  1.00 96.33 183 A 1 
ATOM 1373 C CA  . LEU A 1 183 ? -40.573 7.390   16.299  1.00 96.60 183 A 1 
ATOM 1374 C C   . LEU A 1 183 ? -40.550 6.575   17.594  1.00 96.77 183 A 1 
ATOM 1375 O O   . LEU A 1 183 ? -41.534 6.572   18.339  1.00 95.48 183 A 1 
ATOM 1376 C CB  . LEU A 1 183 ? -40.642 8.904   16.582  1.00 95.78 183 A 1 
ATOM 1377 C CG  . LEU A 1 183 ? -39.604 9.416   17.605  1.00 94.85 183 A 1 
ATOM 1378 C CD1 . LEU A 1 183 ? -38.166 9.221   17.143  1.00 88.49 183 A 1 
ATOM 1379 C CD2 . LEU A 1 183 ? -39.825 10.904  17.871  1.00 88.38 183 A 1 
ATOM 1380 N N   . LEU A 1 184 ? -39.410 5.956   17.901  1.00 96.63 184 A 1 
ATOM 1381 C CA  . LEU A 1 184 ? -39.123 5.326   19.185  1.00 96.96 184 A 1 
ATOM 1382 C C   . LEU A 1 184 ? -37.908 6.001   19.825  1.00 97.23 184 A 1 
ATOM 1383 O O   . LEU A 1 184 ? -36.769 5.813   19.394  1.00 96.16 184 A 1 
ATOM 1384 C CB  . LEU A 1 184 ? -38.937 3.814   18.974  1.00 96.45 184 A 1 
ATOM 1385 C CG  . LEU A 1 184 ? -38.581 3.043   20.251  1.00 95.98 184 A 1 
ATOM 1386 C CD1 . LEU A 1 184 ? -39.629 3.213   21.352  1.00 90.82 184 A 1 
ATOM 1387 C CD2 . LEU A 1 184 ? -38.471 1.553   19.926  1.00 90.80 184 A 1 
ATOM 1388 N N   . ASP A 1 185 ? -38.157 6.778   20.876  1.00 97.32 185 A 1 
ATOM 1389 C CA  . ASP A 1 185 ? -37.085 7.371   21.668  1.00 97.31 185 A 1 
ATOM 1390 C C   . ASP A 1 185 ? -36.420 6.293   22.537  1.00 97.38 185 A 1 
ATOM 1391 O O   . ASP A 1 185 ? -37.027 5.785   23.489  1.00 96.26 185 A 1 
ATOM 1392 C CB  . ASP A 1 185 ? -37.633 8.544   22.493  1.00 96.60 185 A 1 
ATOM 1393 C CG  . ASP A 1 185 ? -36.529 9.378   23.149  1.00 96.08 185 A 1 
ATOM 1394 O OD1 . ASP A 1 185 ? -35.431 8.855   23.453  1.00 92.71 185 A 1 
ATOM 1395 O OD2 . ASP A 1 185 ? -36.765 10.585  23.373  1.00 91.56 185 A 1 
ATOM 1396 N N   . ALA A 1 186 ? -35.163 5.958   22.222  1.00 96.89 186 A 1 
ATOM 1397 C CA  . ALA A 1 186 ? -34.411 4.903   22.901  1.00 96.96 186 A 1 
ATOM 1398 C C   . ALA A 1 186 ? -34.264 5.144   24.409  1.00 97.14 186 A 1 
ATOM 1399 O O   . ALA A 1 186 ? -34.193 4.182   25.172  1.00 95.86 186 A 1 
ATOM 1400 C CB  . ALA A 1 186 ? -33.040 4.769   22.237  1.00 96.10 186 A 1 
ATOM 1401 N N   . ARG A 1 187 ? -34.300 6.401   24.875  1.00 97.36 187 A 1 
ATOM 1402 C CA  . ARG A 1 187 ? -34.212 6.767   26.301  1.00 97.32 187 A 1 
ATOM 1403 C C   . ARG A 1 187 ? -35.314 6.126   27.151  1.00 97.31 187 A 1 
ATOM 1404 O O   . ARG A 1 187 ? -35.130 5.894   28.348  1.00 96.34 187 A 1 
ATOM 1405 C CB  . ARG A 1 187 ? -34.278 8.296   26.446  1.00 96.82 187 A 1 
ATOM 1406 C CG  . ARG A 1 187 ? -33.111 9.002   25.739  1.00 95.85 187 A 1 
ATOM 1407 C CD  . ARG A 1 187 ? -33.198 10.523  25.871  1.00 94.77 187 A 1 
ATOM 1408 N NE  . ARG A 1 187 ? -34.400 11.073  25.223  1.00 92.27 187 A 1 
ATOM 1409 C CZ  . ARG A 1 187 ? -34.880 12.296  25.389  1.00 92.92 187 A 1 
ATOM 1410 N NH1 . ARG A 1 187 ? -34.279 13.190  26.125  1.00 84.59 187 A 1 
ATOM 1411 N NH2 . ARG A 1 187 ? -35.993 12.637  24.810  1.00 85.49 187 A 1 
ATOM 1412 N N   . THR A 1 188 ? -36.455 5.816   26.531  1.00 96.90 188 A 1 
ATOM 1413 C CA  . THR A 1 188 ? -37.579 5.149   27.207  1.00 96.74 188 A 1 
ATOM 1414 C C   . THR A 1 188 ? -37.276 3.684   27.534  1.00 97.10 188 A 1 
ATOM 1415 O O   . THR A 1 188 ? -37.744 3.185   28.560  1.00 95.68 188 A 1 
ATOM 1416 C CB  . THR A 1 188 ? -38.869 5.253   26.382  1.00 96.05 188 A 1 
ATOM 1417 O OG1 . THR A 1 188 ? -38.734 4.600   25.144  1.00 91.87 188 A 1 
ATOM 1418 C CG2 . THR A 1 188 ? -39.275 6.703   26.110  1.00 89.48 188 A 1 
ATOM 1419 N N   . LEU A 1 189 ? -36.453 3.022   26.709  1.00 96.38 189 A 1 
ATOM 1420 C CA  . LEU A 1 189 ? -36.189 1.580   26.786  1.00 96.52 189 A 1 
ATOM 1421 C C   . LEU A 1 189 ? -34.761 1.246   27.239  1.00 96.82 189 A 1 
ATOM 1422 O O   . LEU A 1 189 ? -34.581 0.332   28.045  1.00 95.22 189 A 1 
ATOM 1423 C CB  . LEU A 1 189 ? -36.479 0.933   25.420  1.00 95.85 189 A 1 
ATOM 1424 C CG  . LEU A 1 189 ? -37.899 1.152   24.861  1.00 95.16 189 A 1 
ATOM 1425 C CD1 . LEU A 1 189 ? -38.057 0.324   23.587  1.00 90.14 189 A 1 
ATOM 1426 C CD2 . LEU A 1 189 ? -39.003 0.740   25.830  1.00 90.91 189 A 1 
ATOM 1427 N N   . VAL A 1 190 ? -33.755 1.976   26.736  1.00 97.11 190 A 1 
ATOM 1428 C CA  . VAL A 1 190 ? -32.336 1.724   27.020  1.00 97.17 190 A 1 
ATOM 1429 C C   . VAL A 1 190 ? -31.943 2.437   28.308  1.00 97.20 190 A 1 
ATOM 1430 O O   . VAL A 1 190 ? -31.997 3.668   28.391  1.00 96.25 190 A 1 
ATOM 1431 C CB  . VAL A 1 190 ? -31.431 2.135   25.843  1.00 96.69 190 A 1 
ATOM 1432 C CG1 . VAL A 1 190 ? -29.972 1.753   26.118  1.00 94.06 190 A 1 
ATOM 1433 C CG2 . VAL A 1 190 ? -31.854 1.437   24.538  1.00 93.21 190 A 1 
ATOM 1434 N N   . LYS A 1 191 ? -31.554 1.664   29.323  1.00 97.36 191 A 1 
ATOM 1435 C CA  . LYS A 1 191 ? -31.121 2.178   30.630  1.00 97.35 191 A 1 
ATOM 1436 C C   . LYS A 1 191 ? -29.618 2.061   30.807  1.00 97.40 191 A 1 
ATOM 1437 O O   . LYS A 1 191 ? -29.018 1.082   30.362  1.00 96.36 191 A 1 
ATOM 1438 C CB  . LYS A 1 191 ? -31.914 1.508   31.770  1.00 96.96 191 A 1 
ATOM 1439 C CG  . LYS A 1 191 ? -33.435 1.741   31.674  1.00 95.63 191 A 1 
ATOM 1440 C CD  . LYS A 1 191 ? -33.781 3.236   31.606  1.00 93.74 191 A 1 
ATOM 1441 C CE  . LYS A 1 191 ? -35.276 3.496   31.468  1.00 90.37 191 A 1 
ATOM 1442 N NZ  . LYS A 1 191 ? -35.502 4.933   31.156  1.00 85.83 191 A 1 
ATOM 1443 N N   . THR A 1 192 ? -29.023 3.069   31.450  1.00 96.82 192 A 1 
ATOM 1444 C CA  . THR A 1 192 ? -27.579 3.174   31.698  1.00 96.86 192 A 1 
ATOM 1445 C C   . THR A 1 192 ? -27.293 3.525   33.153  1.00 96.91 192 A 1 
ATOM 1446 O O   . THR A 1 192 ? -28.192 3.935   33.890  1.00 96.04 192 A 1 
ATOM 1447 C CB  . THR A 1 192 ? -26.916 4.230   30.794  1.00 96.20 192 A 1 
ATOM 1448 O OG1 . THR A 1 192 ? -27.458 5.502   31.048  1.00 92.82 192 A 1 
ATOM 1449 C CG2 . THR A 1 192 ? -27.084 3.932   29.311  1.00 92.06 192 A 1 
ATOM 1450 N N   . ASN A 1 193 ? -26.031 3.399   33.544  1.00 96.71 193 A 1 
ATOM 1451 C CA  . ASN A 1 193 ? -25.526 4.064   34.746  1.00 96.21 193 A 1 
ATOM 1452 C C   . ASN A 1 193 ? -25.466 5.597   34.555  1.00 96.31 193 A 1 
ATOM 1453 O O   . ASN A 1 193 ? -25.767 6.121   33.479  1.00 94.78 193 A 1 
ATOM 1454 C CB  . ASN A 1 193 ? -24.179 3.421   35.150  1.00 94.97 193 A 1 
ATOM 1455 C CG  . ASN A 1 193 ? -23.027 3.655   34.179  1.00 95.11 193 A 1 
ATOM 1456 O OD1 . ASN A 1 193 ? -23.047 4.501   33.298  1.00 91.63 193 A 1 
ATOM 1457 N ND2 . ASN A 1 193 ? -21.961 2.905   34.328  1.00 90.58 193 A 1 
ATOM 1458 N N   . ASP A 1 194 ? -25.068 6.303   35.601  1.00 95.99 194 A 1 
ATOM 1459 C CA  . ASP A 1 194 ? -24.963 7.766   35.678  1.00 95.22 194 A 1 
ATOM 1460 C C   . ASP A 1 194 ? -23.571 8.308   35.305  1.00 94.67 194 A 1 
ATOM 1461 O O   . ASP A 1 194 ? -23.231 9.458   35.601  1.00 90.66 194 A 1 
ATOM 1462 C CB  . ASP A 1 194 ? -25.402 8.215   37.085  1.00 93.35 194 A 1 
ATOM 1463 C CG  . ASP A 1 194 ? -24.517 7.681   38.223  1.00 90.80 194 A 1 
ATOM 1464 O OD1 . ASP A 1 194 ? -23.742 6.721   37.985  1.00 83.48 194 A 1 
ATOM 1465 O OD2 . ASP A 1 194 ? -24.657 8.213   39.344  1.00 83.23 194 A 1 
ATOM 1466 N N   . ARG A 1 195 ? -22.736 7.488   34.632  1.00 94.98 195 A 1 
ATOM 1467 C CA  . ARG A 1 195 ? -21.411 7.915   34.159  1.00 93.63 195 A 1 
ATOM 1468 C C   . ARG A 1 195 ? -21.537 8.712   32.854  1.00 94.50 195 A 1 
ATOM 1469 O O   . ARG A 1 195 ? -21.143 8.248   31.784  1.00 92.16 195 A 1 
ATOM 1470 C CB  . ARG A 1 195 ? -20.457 6.705   34.096  1.00 91.04 195 A 1 
ATOM 1471 C CG  . ARG A 1 195 ? -18.997 7.182   34.070  1.00 80.94 195 A 1 
ATOM 1472 C CD  . ARG A 1 195 ? -18.012 6.007   34.137  1.00 74.40 195 A 1 
ATOM 1473 N NE  . ARG A 1 195 ? -17.976 5.255   32.876  1.00 65.12 195 A 1 
ATOM 1474 C CZ  . ARG A 1 195 ? -17.664 3.977   32.712  1.00 57.66 195 A 1 
ATOM 1475 N NH1 . ARG A 1 195 ? -17.278 3.201   33.680  1.00 54.06 195 A 1 
ATOM 1476 N NH2 . ARG A 1 195 ? -17.753 3.438   31.548  1.00 50.30 195 A 1 
ATOM 1477 N N   . PHE A 1 196 ? -22.093 9.919   32.964  1.00 94.45 196 A 1 
ATOM 1478 C CA  . PHE A 1 196 ? -22.326 10.828  31.836  1.00 94.05 196 A 1 
ATOM 1479 C C   . PHE A 1 196 ? -21.063 11.036  30.981  1.00 92.54 196 A 1 
ATOM 1480 O O   . PHE A 1 196 ? -19.955 11.129  31.505  1.00 88.44 196 A 1 
ATOM 1481 C CB  . PHE A 1 196 ? -22.842 12.180  32.349  1.00 94.16 196 A 1 
ATOM 1482 C CG  . PHE A 1 196 ? -24.136 12.095  33.139  1.00 95.21 196 A 1 
ATOM 1483 C CD1 . PHE A 1 196 ? -25.351 11.874  32.475  1.00 91.61 196 A 1 
ATOM 1484 C CD2 . PHE A 1 196 ? -24.117 12.193  34.546  1.00 92.49 196 A 1 
ATOM 1485 C CE1 . PHE A 1 196 ? -26.546 11.731  33.207  1.00 92.22 196 A 1 
ATOM 1486 C CE2 . PHE A 1 196 ? -25.311 12.052  35.283  1.00 92.39 196 A 1 
ATOM 1487 C CZ  . PHE A 1 196 ? -26.523 11.815  34.612  1.00 93.98 196 A 1 
ATOM 1488 N N   . GLY A 1 197 ? -21.240 11.115  29.663  1.00 91.29 197 A 1 
ATOM 1489 C CA  . GLY A 1 197 ? -20.174 11.162  28.658  1.00 88.29 197 A 1 
ATOM 1490 C C   . GLY A 1 197 ? -19.602 9.789   28.284  1.00 87.43 197 A 1 
ATOM 1491 O O   . GLY A 1 197 ? -19.066 9.622   27.188  1.00 82.42 197 A 1 
ATOM 1492 N N   . HIS A 1 198 ? -19.743 8.798   29.166  1.00 86.13 198 A 1 
ATOM 1493 C CA  . HIS A 1 198 ? -19.257 7.423   28.970  1.00 85.85 198 A 1 
ATOM 1494 C C   . HIS A 1 198 ? -20.177 6.388   29.642  1.00 88.48 198 A 1 
ATOM 1495 O O   . HIS A 1 198 ? -19.706 5.495   30.359  1.00 85.82 198 A 1 
ATOM 1496 C CB  . HIS A 1 198 ? -17.811 7.306   29.488  1.00 80.44 198 A 1 
ATOM 1497 C CG  . HIS A 1 198 ? -16.817 8.139   28.720  1.00 75.14 198 A 1 
ATOM 1498 N ND1 . HIS A 1 198 ? -16.502 8.008   27.389  1.00 64.80 198 A 1 
ATOM 1499 C CD2 . HIS A 1 198 ? -16.066 9.177   29.212  1.00 64.16 198 A 1 
ATOM 1500 C CE1 . HIS A 1 198 ? -15.592 8.948   27.080  1.00 57.47 198 A 1 
ATOM 1501 N NE2 . HIS A 1 198 ? -15.290 9.680   28.166  1.00 58.87 198 A 1 
ATOM 1502 N N   . ALA A 1 199 ? -21.485 6.543   29.453  1.00 92.00 199 A 1 
ATOM 1503 C CA  . ALA A 1 199 ? -22.471 5.717   30.135  1.00 93.01 199 A 1 
ATOM 1504 C C   . ALA A 1 199 ? -22.433 4.256   29.658  1.00 92.88 199 A 1 
ATOM 1505 O O   . ALA A 1 199 ? -22.333 3.961   28.466  1.00 91.20 199 A 1 
ATOM 1506 C CB  . ALA A 1 199 ? -23.853 6.351   29.972  1.00 92.97 199 A 1 
ATOM 1507 N N   . GLU A 1 200 ? -22.544 3.340   30.613  1.00 95.12 200 A 1 
ATOM 1508 C CA  . GLU A 1 200 ? -22.641 1.905   30.354  1.00 94.71 200 A 1 
ATOM 1509 C C   . GLU A 1 200 ? -24.101 1.472   30.470  1.00 95.48 200 A 1 
ATOM 1510 O O   . GLU A 1 200 ? -24.753 1.743   31.481  1.00 94.24 200 A 1 
ATOM 1511 C CB  . GLU A 1 200 ? -21.767 1.125   31.342  1.00 92.82 200 A 1 
ATOM 1512 C CG  . GLU A 1 200 ? -20.269 1.313   31.063  1.00 86.06 200 A 1 
ATOM 1513 C CD  . GLU A 1 200 ? -19.368 0.718   32.157  1.00 81.82 200 A 1 
ATOM 1514 O OE1 . GLU A 1 200 ? -18.138 0.970   32.082  1.00 71.47 200 A 1 
ATOM 1515 O OE2 . GLU A 1 200 ? -19.883 0.111   33.120  1.00 71.01 200 A 1 
ATOM 1516 N N   . TYR A 1 201 ? -24.628 0.807   29.435  1.00 94.75 201 A 1 
ATOM 1517 C CA  . TYR A 1 201 ? -26.011 0.339   29.460  1.00 94.86 201 A 1 
ATOM 1518 C C   . TYR A 1 201 ? -26.198 -0.807  30.466  1.00 95.43 201 A 1 
ATOM 1519 O O   . TYR A 1 201 ? -25.308 -1.633  30.666  1.00 94.07 201 A 1 
ATOM 1520 C CB  . TYR A 1 201 ? -26.495 -0.032  28.049  1.00 93.35 201 A 1 
ATOM 1521 C CG  . TYR A 1 201 ? -26.177 -1.444  27.608  1.00 93.83 201 A 1 
ATOM 1522 C CD1 . TYR A 1 201 ? -24.864 -1.799  27.237  1.00 89.04 201 A 1 
ATOM 1523 C CD2 . TYR A 1 201 ? -27.196 -2.415  27.591  1.00 89.90 201 A 1 
ATOM 1524 C CE1 . TYR A 1 201 ? -24.576 -3.121  26.854  1.00 88.49 201 A 1 
ATOM 1525 C CE2 . TYR A 1 201 ? -26.911 -3.738  27.207  1.00 89.26 201 A 1 
ATOM 1526 C CZ  . TYR A 1 201 ? -25.597 -4.093  26.838  1.00 89.90 201 A 1 
ATOM 1527 O OH  . TYR A 1 201 ? -25.322 -5.374  26.479  1.00 87.95 201 A 1 
ATOM 1528 N N   . LEU A 1 202 ? -27.389 -0.875  31.065  1.00 95.74 202 A 1 
ATOM 1529 C CA  . LEU A 1 202 ? -27.791 -1.913  32.011  1.00 95.96 202 A 1 
ATOM 1530 C C   . LEU A 1 202 ? -28.486 -3.056  31.250  1.00 96.19 202 A 1 
ATOM 1531 O O   . LEU A 1 202 ? -29.638 -2.904  30.822  1.00 95.38 202 A 1 
ATOM 1532 C CB  . LEU A 1 202 ? -28.692 -1.292  33.091  1.00 95.96 202 A 1 
ATOM 1533 C CG  . LEU A 1 202 ? -28.059 -0.139  33.896  1.00 94.91 202 A 1 
ATOM 1534 C CD1 . LEU A 1 202 ? -29.072 0.403   34.903  1.00 89.90 202 A 1 
ATOM 1535 C CD2 . LEU A 1 202 ? -26.803 -0.577  34.651  1.00 90.69 202 A 1 
ATOM 1536 N N   . PRO A 1 203 ? -27.823 -4.216  31.036  1.00 95.84 203 A 1 
ATOM 1537 C CA  . PRO A 1 203 ? -28.306 -5.200  30.066  1.00 95.32 203 A 1 
ATOM 1538 C C   . PRO A 1 203 ? -29.650 -5.822  30.431  1.00 95.81 203 A 1 
ATOM 1539 O O   . PRO A 1 203 ? -30.519 -5.984  29.573  1.00 95.05 203 A 1 
ATOM 1540 C CB  . PRO A 1 203 ? -27.206 -6.264  29.968  1.00 93.85 203 A 1 
ATOM 1541 C CG  . PRO A 1 203 ? -25.940 -5.527  30.400  1.00 91.65 203 A 1 
ATOM 1542 C CD  . PRO A 1 203 ? -26.468 -4.562  31.455  1.00 93.87 203 A 1 
ATOM 1543 N N   . ALA A 1 204 ? -29.837 -6.179  31.705  1.00 94.53 204 A 1 
ATOM 1544 C CA  . ALA A 1 204 ? -31.033 -6.882  32.162  1.00 94.41 204 A 1 
ATOM 1545 C C   . ALA A 1 204 ? -32.296 -6.013  32.044  1.00 94.63 204 A 1 
ATOM 1546 O O   . ALA A 1 204 ? -33.305 -6.460  31.489  1.00 92.86 204 A 1 
ATOM 1547 C CB  . ALA A 1 204 ? -30.797 -7.362  33.598  1.00 93.53 204 A 1 
ATOM 1548 N N   . GLU A 1 205 ? -32.219 -4.778  32.526  1.00 95.16 205 A 1 
ATOM 1549 C CA  . GLU A 1 205 ? -33.325 -3.816  32.507  1.00 95.20 205 A 1 
ATOM 1550 C C   . GLU A 1 205 ? -33.672 -3.397  31.081  1.00 95.74 205 A 1 
ATOM 1551 O O   . GLU A 1 205 ? -34.828 -3.476  30.666  1.00 93.86 205 A 1 
ATOM 1552 C CB  . GLU A 1 205 ? -32.939 -2.581  33.324  1.00 93.46 205 A 1 
ATOM 1553 C CG  . GLU A 1 205 ? -32.780 -2.916  34.814  1.00 81.42 205 A 1 
ATOM 1554 C CD  . GLU A 1 205 ? -32.316 -1.713  35.641  1.00 79.87 205 A 1 
ATOM 1555 O OE1 . GLU A 1 205 ? -31.845 -1.973  36.771  1.00 70.18 205 A 1 
ATOM 1556 O OE2 . GLU A 1 205 ? -32.426 -0.581  35.131  1.00 69.75 205 A 1 
ATOM 1557 N N   . THR A 1 206 ? -32.649 -3.039  30.303  1.00 96.09 206 A 1 
ATOM 1558 C CA  . THR A 1 206 ? -32.798 -2.646  28.900  1.00 96.21 206 A 1 
ATOM 1559 C C   . THR A 1 206 ? -33.456 -3.750  28.077  1.00 96.24 206 A 1 
ATOM 1560 O O   . THR A 1 206 ? -34.446 -3.516  27.386  1.00 95.24 206 A 1 
ATOM 1561 C CB  . THR A 1 206 ? -31.430 -2.292  28.307  1.00 95.80 206 A 1 
ATOM 1562 O OG1 . THR A 1 206 ? -30.906 -1.185  29.000  1.00 91.00 206 A 1 
ATOM 1563 C CG2 . THR A 1 206 ? -31.508 -1.921  26.834  1.00 91.29 206 A 1 
ATOM 1564 N N   . ALA A 1 207 ? -32.968 -4.985  28.188  1.00 95.37 207 A 1 
ATOM 1565 C CA  . ALA A 1 207 ? -33.545 -6.107  27.455  1.00 94.29 207 A 1 
ATOM 1566 C C   . ALA A 1 207 ? -34.980 -6.422  27.905  1.00 93.65 207 A 1 
ATOM 1567 O O   . ALA A 1 207 ? -35.806 -6.827  27.087  1.00 92.11 207 A 1 
ATOM 1568 C CB  . ALA A 1 207 ? -32.624 -7.321  27.614  1.00 93.16 207 A 1 
ATOM 1569 N N   . ALA A 1 208 ? -35.303 -6.252  29.193  1.00 94.36 208 A 1 
ATOM 1570 C CA  . ALA A 1 208 ? -36.667 -6.413  29.692  1.00 93.93 208 A 1 
ATOM 1571 C C   . ALA A 1 208 ? -37.614 -5.349  29.113  1.00 93.89 208 A 1 
ATOM 1572 O O   . ALA A 1 208 ? -38.693 -5.705  28.636  1.00 92.62 208 A 1 
ATOM 1573 C CB  . ALA A 1 208 ? -36.655 -6.400  31.222  1.00 93.50 208 A 1 
ATOM 1574 N N   . ASN A 1 209 ? -37.187 -4.079  29.090  1.00 94.25 209 A 1 
ATOM 1575 C CA  . ASN A 1 209 ? -37.960 -2.965  28.541  1.00 94.22 209 A 1 
ATOM 1576 C C   . ASN A 1 209 ? -38.241 -3.151  27.046  1.00 94.26 209 A 1 
ATOM 1577 O O   . ASN A 1 209 ? -39.391 -3.062  26.617  1.00 93.03 209 A 1 
ATOM 1578 C CB  . ASN A 1 209 ? -37.201 -1.653  28.795  1.00 94.29 209 A 1 
ATOM 1579 C CG  . ASN A 1 209 ? -37.129 -1.259  30.259  1.00 93.64 209 A 1 
ATOM 1580 O OD1 . ASN A 1 209 ? -37.872 -1.733  31.102  1.00 85.54 209 A 1 
ATOM 1581 N ND2 . ASN A 1 209 ? -36.239 -0.352  30.588  1.00 85.76 209 A 1 
ATOM 1582 N N   . ILE A 1 210 ? -37.201 -3.482  26.267  1.00 95.38 210 A 1 
ATOM 1583 C CA  . ILE A 1 210 ? -37.336 -3.727  24.824  1.00 94.91 210 A 1 
ATOM 1584 C C   . ILE A 1 210 ? -38.301 -4.891  24.571  1.00 93.99 210 A 1 
ATOM 1585 O O   . ILE A 1 210 ? -39.258 -4.752  23.810  1.00 92.60 210 A 1 
ATOM 1586 C CB  . ILE A 1 210 ? -35.949 -3.953  24.175  1.00 95.43 210 A 1 
ATOM 1587 C CG1 . ILE A 1 210 ? -35.108 -2.654  24.223  1.00 94.33 210 A 1 
ATOM 1588 C CG2 . ILE A 1 210 ? -36.096 -4.419  22.715  1.00 93.59 210 A 1 
ATOM 1589 C CD1 . ILE A 1 210 ? -33.630 -2.849  23.858  1.00 90.36 210 A 1 
ATOM 1590 N N   . ARG A 1 211 ? -38.131 -6.025  25.256  1.00 93.83 211 A 1 
ATOM 1591 C CA  . ARG A 1 211 ? -39.037 -7.173  25.093  1.00 92.36 211 A 1 
ATOM 1592 C C   . ARG A 1 211 ? -40.472 -6.868  25.523  1.00 91.80 211 A 1 
ATOM 1593 O O   . ARG A 1 211 ? -41.398 -7.357  24.885  1.00 90.10 211 A 1 
ATOM 1594 C CB  . ARG A 1 211 ? -38.518 -8.393  25.854  1.00 91.81 211 A 1 
ATOM 1595 C CG  . ARG A 1 211 ? -37.324 -9.047  25.141  1.00 88.36 211 A 1 
ATOM 1596 C CD  . ARG A 1 211 ? -36.937 -10.355 25.829  1.00 85.59 211 A 1 
ATOM 1597 N NE  . ARG A 1 211 ? -36.426 -10.131 27.199  1.00 78.61 211 A 1 
ATOM 1598 C CZ  . ARG A 1 211 ? -35.166 -10.162 27.582  1.00 72.08 211 A 1 
ATOM 1599 N NH1 . ARG A 1 211 ? -34.193 -10.417 26.747  1.00 63.88 211 A 1 
ATOM 1600 N NH2 . ARG A 1 211 ? -34.856 -9.929  28.829  1.00 63.22 211 A 1 
ATOM 1601 N N   . ALA A 1 212 ? -40.667 -6.086  26.567  1.00 90.83 212 A 1 
ATOM 1602 C CA  . ALA A 1 212 ? -42.000 -5.674  27.003  1.00 90.91 212 A 1 
ATOM 1603 C C   . ALA A 1 212 ? -42.684 -4.786  25.954  1.00 91.20 212 A 1 
ATOM 1604 O O   . ALA A 1 212 ? -43.855 -5.006  25.644  1.00 89.93 212 A 1 
ATOM 1605 C CB  . ALA A 1 212 ? -41.885 -4.973  28.359  1.00 90.98 212 A 1 
ATOM 1606 N N   . PHE A 1 213 ? -41.947 -3.837  25.373  1.00 91.84 213 A 1 
ATOM 1607 C CA  . PHE A 1 213 ? -42.460 -2.948  24.333  1.00 91.44 213 A 1 
ATOM 1608 C C   . PHE A 1 213 ? -42.870 -3.719  23.065  1.00 90.31 213 A 1 
ATOM 1609 O O   . PHE A 1 213 ? -44.009 -3.604  22.610  1.00 88.28 213 A 1 
ATOM 1610 C CB  . PHE A 1 213 ? -41.402 -1.874  24.037  1.00 92.41 213 A 1 
ATOM 1611 C CG  . PHE A 1 213 ? -41.829 -0.885  22.975  1.00 93.05 213 A 1 
ATOM 1612 C CD1 . PHE A 1 213 ? -41.476 -1.096  21.633  1.00 90.73 213 A 1 
ATOM 1613 C CD2 . PHE A 1 213 ? -42.605 0.233   23.325  1.00 91.55 213 A 1 
ATOM 1614 C CE1 . PHE A 1 213 ? -41.904 -0.194  20.641  1.00 91.51 213 A 1 
ATOM 1615 C CE2 . PHE A 1 213 ? -43.030 1.135   22.335  1.00 92.03 213 A 1 
ATOM 1616 C CZ  . PHE A 1 213 ? -42.679 0.921   20.992  1.00 92.60 213 A 1 
ATOM 1617 N N   . PHE A 1 214 ? -41.979 -4.559  22.535  1.00 91.89 214 A 1 
ATOM 1618 C CA  . PHE A 1 214 ? -42.252 -5.313  21.304  1.00 90.41 214 A 1 
ATOM 1619 C C   . PHE A 1 214 ? -43.146 -6.552  21.534  1.00 87.37 214 A 1 
ATOM 1620 O O   . PHE A 1 214 ? -43.915 -6.933  20.652  1.00 81.70 214 A 1 
ATOM 1621 C CB  . PHE A 1 214 ? -40.922 -5.674  20.632  1.00 91.47 214 A 1 
ATOM 1622 C CG  . PHE A 1 214 ? -40.220 -4.508  19.947  1.00 92.60 214 A 1 
ATOM 1623 C CD1 . PHE A 1 214 ? -40.501 -4.216  18.597  1.00 90.01 214 A 1 
ATOM 1624 C CD2 . PHE A 1 214 ? -39.289 -3.717  20.639  1.00 90.55 214 A 1 
ATOM 1625 C CE1 . PHE A 1 214 ? -39.852 -3.144  17.954  1.00 90.37 214 A 1 
ATOM 1626 C CE2 . PHE A 1 214 ? -38.640 -2.641  19.998  1.00 91.15 214 A 1 
ATOM 1627 C CZ  . PHE A 1 214 ? -38.920 -2.356  18.654  1.00 92.51 214 A 1 
ATOM 1628 N N   . GLY A 1 215 ? -43.100 -7.176  22.725  1.00 86.05 215 A 1 
ATOM 1629 C CA  . GLY A 1 215 ? -43.895 -8.364  23.072  1.00 82.62 215 A 1 
ATOM 1630 C C   . GLY A 1 215 ? -45.315 -8.051  23.556  1.00 79.78 215 A 1 
ATOM 1631 O O   . GLY A 1 215 ? -46.240 -8.819  23.293  1.00 69.95 215 A 1 
ATOM 1632 N N   . GLY A 1 216 ? -45.532 -6.903  24.213  1.00 71.61 216 A 1 
ATOM 1633 C CA  . GLY A 1 216 ? -46.863 -6.450  24.643  1.00 68.24 216 A 1 
ATOM 1634 C C   . GLY A 1 216 ? -47.808 -6.148  23.478  1.00 66.42 216 A 1 
ATOM 1635 O O   . GLY A 1 216 ? -49.028 -6.187  23.630  1.00 59.09 216 A 1 
ATOM 1636 N N   . ALA A 1 217 ? -47.259 -5.921  22.296  1.00 56.15 217 A 1 
ATOM 1637 C CA  . ALA A 1 217 ? -47.976 -5.650  21.057  1.00 53.62 217 A 1 
ATOM 1638 C C   . ALA A 1 217 ? -48.295 -6.902  20.216  1.00 54.11 217 A 1 
ATOM 1639 O O   . ALA A 1 217 ? -48.768 -6.770  19.088  1.00 49.25 217 A 1 
ATOM 1640 C CB  . ALA A 1 217 ? -47.176 -4.616  20.283  1.00 47.69 217 A 1 
ATOM 1641 N N   . ALA A 1 218 ? -48.113 -8.115  20.745  1.00 56.92 218 A 1 
ATOM 1642 C CA  . ALA A 1 218 ? -48.343 -9.380  20.026  1.00 55.73 218 A 1 
ATOM 1643 C C   . ALA A 1 218 ? -49.770 -9.562  19.448  1.00 55.84 218 A 1 
ATOM 1644 O O   . ALA A 1 218 ? -50.014 -10.497 18.686  1.00 51.14 218 A 1 
ATOM 1645 C CB  . ALA A 1 218 ? -47.970 -10.536 20.963  1.00 51.08 218 A 1 
ATOM 1646 N N   . LYS A 1 219 ? -50.712 -8.667  19.774  1.00 49.97 219 A 1 
ATOM 1647 C CA  . LYS A 1 219 ? -52.067 -8.635  19.195  1.00 50.44 219 A 1 
ATOM 1648 C C   . LYS A 1 219 ? -52.245 -7.644  18.032  1.00 52.57 219 A 1 
ATOM 1649 O O   . LYS A 1 219 ? -53.293 -7.669  17.389  1.00 48.70 219 A 1 
ATOM 1650 C CB  . LYS A 1 219 ? -53.099 -8.388  20.301  1.00 43.65 219 A 1 
ATOM 1651 C CG  . LYS A 1 219 ? -53.237 -9.585  21.250  1.00 38.69 219 A 1 
ATOM 1652 C CD  . LYS A 1 219 ? -54.385 -9.356  22.242  1.00 34.01 219 A 1 
ATOM 1653 C CE  . LYS A 1 219 ? -54.568 -10.576 23.145  1.00 28.04 219 A 1 
ATOM 1654 N NZ  . LYS A 1 219 ? -55.725 -10.403 24.063  1.00 24.44 219 A 1 
ATOM 1655 N N   . LYS A 1 220 ? -51.274 -6.748  17.755  1.00 71.56 220 A 1 
ATOM 1656 C CA  . LYS A 1 220 ? -51.375 -5.732  16.695  1.00 73.06 220 A 1 
ATOM 1657 C C   . LYS A 1 220 ? -50.004 -5.541  16.041  1.00 75.38 220 A 1 
ATOM 1658 O O   . LYS A 1 220 ? -49.027 -5.297  16.738  1.00 70.48 220 A 1 
ATOM 1659 C CB  . LYS A 1 220 ? -51.930 -4.418  17.291  1.00 67.47 220 A 1 
ATOM 1660 C CG  . LYS A 1 220 ? -52.880 -3.679  16.336  1.00 60.25 220 A 1 
ATOM 1661 C CD  . LYS A 1 220 ? -53.460 -2.420  17.000  1.00 55.13 220 A 1 
ATOM 1662 C CE  . LYS A 1 220 ? -54.504 -1.762  16.089  1.00 48.03 220 A 1 
ATOM 1663 N NZ  . LYS A 1 220 ? -55.074 -0.523  16.686  1.00 40.31 220 A 1 
ATOM 1664 N N   . LYS A 1 221 ? -49.911 -5.657  14.705  1.00 78.65 221 A 1 
ATOM 1665 C CA  . LYS A 1 221 ? -48.655 -5.460  13.964  1.00 80.92 221 A 1 
ATOM 1666 C C   . LYS A 1 221 ? -48.148 -4.034  14.222  1.00 84.20 221 A 1 
ATOM 1667 O O   . LYS A 1 221 ? -48.812 -3.078  13.818  1.00 80.54 221 A 1 
ATOM 1668 C CB  . LYS A 1 221 ? -48.886 -5.769  12.467  1.00 75.01 221 A 1 
ATOM 1669 C CG  . LYS A 1 221 ? -47.581 -5.837  11.656  1.00 65.82 221 A 1 
ATOM 1670 C CD  . LYS A 1 221 ? -47.842 -6.243  10.190  1.00 61.55 221 A 1 
ATOM 1671 C CE  . LYS A 1 221 ? -46.518 -6.354  9.420   1.00 52.92 221 A 1 
ATOM 1672 N NZ  . LYS A 1 221 ? -46.710 -6.751  7.993   1.00 45.61 221 A 1 
ATOM 1673 N N   . LEU A 1 222 ? -47.022 -3.906  14.934  1.00 85.00 222 A 1 
ATOM 1674 C CA  . LEU A 1 222 ? -46.393 -2.605  15.169  1.00 87.53 222 A 1 
ATOM 1675 C C   . LEU A 1 222 ? -45.908 -2.013  13.837  1.00 90.06 222 A 1 
ATOM 1676 O O   . LEU A 1 222 ? -45.426 -2.772  12.989  1.00 88.71 222 A 1 
ATOM 1677 C CB  . LEU A 1 222 ? -45.213 -2.745  16.154  1.00 84.94 222 A 1 
ATOM 1678 C CG  . LEU A 1 222 ? -45.609 -2.882  17.633  1.00 80.43 222 A 1 
ATOM 1679 C CD1 . LEU A 1 222 ? -44.370 -3.238  18.461  1.00 75.79 222 A 1 
ATOM 1680 C CD2 . LEU A 1 222 ? -46.198 -1.580  18.188  1.00 76.27 222 A 1 
ATOM 1681 N N   . PRO A 1 223 ? -46.005 -0.683  13.648  1.00 91.63 223 A 1 
ATOM 1682 C CA  . PRO A 1 223 ? -45.299 -0.024  12.560  1.00 92.75 223 A 1 
ATOM 1683 C C   . PRO A 1 223 ? -43.782 -0.151  12.754  1.00 93.90 223 A 1 
ATOM 1684 O O   . PRO A 1 223 ? -43.310 -0.400  13.871  1.00 92.49 223 A 1 
ATOM 1685 C CB  . PRO A 1 223 ? -45.771 1.432   12.611  1.00 91.40 223 A 1 
ATOM 1686 C CG  . PRO A 1 223 ? -46.069 1.657   14.089  1.00 89.63 223 A 1 
ATOM 1687 C CD  . PRO A 1 223 ? -46.607 0.298   14.540  1.00 91.86 223 A 1 
ATOM 1688 N N   . LEU A 1 224 ? -43.021 0.050   11.686  1.00 94.22 224 A 1 
ATOM 1689 C CA  . LEU A 1 224 ? -41.559 0.098   11.744  1.00 95.22 224 A 1 
ATOM 1690 C C   . LEU A 1 224 ? -41.108 1.120   12.799  1.00 95.76 224 A 1 
ATOM 1691 O O   . LEU A 1 224 ? -41.511 2.283   12.750  1.00 94.79 224 A 1 
ATOM 1692 C CB  . LEU A 1 224 ? -41.027 0.462   10.345  1.00 95.14 224 A 1 
ATOM 1693 C CG  . LEU A 1 224 ? -39.496 0.596   10.267  1.00 94.76 224 A 1 
ATOM 1694 C CD1 . LEU A 1 224 ? -38.805 -0.743  10.525  1.00 90.30 224 A 1 
ATOM 1695 C CD2 . LEU A 1 224 ? -39.098 1.095   8.880   1.00 90.12 224 A 1 
ATOM 1696 N N   . GLN A 1 225 ? -40.285 0.701   13.744  1.00 96.33 225 A 1 
ATOM 1697 C CA  . GLN A 1 225 ? -39.796 1.600   14.787  1.00 96.64 225 A 1 
ATOM 1698 C C   . GLN A 1 225 ? -38.522 2.306   14.314  1.00 97.20 225 A 1 
ATOM 1699 O O   . GLN A 1 225 ? -37.503 1.656   14.090  1.00 96.64 225 A 1 
ATOM 1700 C CB  . GLN A 1 225 ? -39.573 0.832   16.100  1.00 96.08 225 A 1 
ATOM 1701 C CG  . GLN A 1 225 ? -40.838 0.148   16.637  1.00 94.27 225 A 1 
ATOM 1702 C CD  . GLN A 1 225 ? -41.988 1.121   16.878  1.00 94.54 225 A 1 
ATOM 1703 O OE1 . GLN A 1 225 ? -41.911 2.048   17.664  1.00 86.27 225 A 1 
ATOM 1704 N NE2 . GLN A 1 225 ? -43.104 0.943   16.205  1.00 85.51 225 A 1 
ATOM 1705 N N   . VAL A 1 226 ? -38.584 3.626   14.177  1.00 97.01 226 A 1 
ATOM 1706 C CA  . VAL A 1 226 ? -37.420 4.478   13.899  1.00 97.52 226 A 1 
ATOM 1707 C C   . VAL A 1 226 ? -36.830 4.906   15.236  1.00 97.67 226 A 1 
ATOM 1708 O O   . VAL A 1 226 ? -37.393 5.749   15.936  1.00 96.83 226 A 1 
ATOM 1709 C CB  . VAL A 1 226 ? -37.774 5.685   13.010  1.00 97.21 226 A 1 
ATOM 1710 C CG1 . VAL A 1 226 ? -36.497 6.431   12.606  1.00 94.94 226 A 1 
ATOM 1711 C CG2 . VAL A 1 226 ? -38.489 5.247   11.725  1.00 93.76 226 A 1 
ATOM 1712 N N   . VAL A 1 227 ? -35.723 4.272   15.610  1.00 97.41 227 A 1 
ATOM 1713 C CA  . VAL A 1 227 ? -35.119 4.370   16.943  1.00 97.54 227 A 1 
ATOM 1714 C C   . VAL A 1 227 ? -34.031 5.433   16.938  1.00 97.55 227 A 1 
ATOM 1715 O O   . VAL A 1 227 ? -33.159 5.432   16.068  1.00 96.69 227 A 1 
ATOM 1716 C CB  . VAL A 1 227 ? -34.548 3.010   17.396  1.00 97.06 227 A 1 
ATOM 1717 C CG1 . VAL A 1 227 ? -34.046 3.071   18.843  1.00 94.11 227 A 1 
ATOM 1718 C CG2 . VAL A 1 227 ? -35.577 1.876   17.302  1.00 93.34 227 A 1 
ATOM 1719 N N   . THR A 1 228 ? -34.034 6.303   17.938  1.00 97.36 228 A 1 
ATOM 1720 C CA  . THR A 1 228 ? -32.914 7.219   18.185  1.00 97.27 228 A 1 
ATOM 1721 C C   . THR A 1 228 ? -31.678 6.415   18.600  1.00 96.98 228 A 1 
ATOM 1722 O O   . THR A 1 228 ? -31.671 5.797   19.668  1.00 95.18 228 A 1 
ATOM 1723 C CB  . THR A 1 228 ? -33.266 8.253   19.263  1.00 96.56 228 A 1 
ATOM 1724 O OG1 . THR A 1 228 ? -33.719 7.610   20.437  1.00 91.68 228 A 1 
ATOM 1725 C CG2 . THR A 1 228 ? -34.373 9.207   18.827  1.00 90.53 228 A 1 
ATOM 1726 N N   . GLY A 1 229 ? -30.634 6.387   17.769  1.00 95.29 229 A 1 
ATOM 1727 C CA  . GLY A 1 229 ? -29.346 5.789   18.120  1.00 94.65 229 A 1 
ATOM 1728 C C   . GLY A 1 229 ? -28.612 6.590   19.202  1.00 94.62 229 A 1 
ATOM 1729 O O   . GLY A 1 229 ? -29.083 7.642   19.624  1.00 90.92 229 A 1 
ATOM 1730 N N   . PHE A 1 230 ? -27.451 6.095   19.666  1.00 94.88 230 A 1 
ATOM 1731 C CA  . PHE A 1 230 ? -26.494 6.815   20.523  1.00 94.65 230 A 1 
ATOM 1732 C C   . PHE A 1 230 ? -26.993 7.254   21.915  1.00 95.14 230 A 1 
ATOM 1733 O O   . PHE A 1 230 ? -26.195 7.321   22.849  1.00 92.18 230 A 1 
ATOM 1734 C CB  . PHE A 1 230 ? -25.925 7.993   19.708  1.00 93.00 230 A 1 
ATOM 1735 C CG  . PHE A 1 230 ? -24.973 8.916   20.427  1.00 92.06 230 A 1 
ATOM 1736 C CD1 . PHE A 1 230 ? -25.327 10.268  20.637  1.00 85.01 230 A 1 
ATOM 1737 C CD2 . PHE A 1 230 ? -23.724 8.446   20.860  1.00 86.94 230 A 1 
ATOM 1738 C CE1 . PHE A 1 230 ? -24.425 11.139  21.264  1.00 83.08 230 A 1 
ATOM 1739 C CE2 . PHE A 1 230 ? -22.826 9.325   21.493  1.00 83.22 230 A 1 
ATOM 1740 C CZ  . PHE A 1 230 ? -23.172 10.674  21.689  1.00 86.50 230 A 1 
ATOM 1741 N N   . ILE A 1 231 ? -28.290 7.530   22.088  1.00 95.72 231 A 1 
ATOM 1742 C CA  . ILE A 1 231 ? -28.856 8.094   23.322  1.00 96.01 231 A 1 
ATOM 1743 C C   . ILE A 1 231 ? -29.588 7.049   24.171  1.00 96.36 231 A 1 
ATOM 1744 O O   . ILE A 1 231 ? -30.191 6.101   23.665  1.00 95.34 231 A 1 
ATOM 1745 C CB  . ILE A 1 231 ? -29.721 9.337   23.042  1.00 94.66 231 A 1 
ATOM 1746 C CG1 . ILE A 1 231 ? -31.028 9.011   22.293  1.00 91.63 231 A 1 
ATOM 1747 C CG2 . ILE A 1 231 ? -28.894 10.388  22.281  1.00 90.45 231 A 1 
ATOM 1748 C CD1 . ILE A 1 231 ? -31.965 10.211  22.117  1.00 88.95 231 A 1 
ATOM 1749 N N   . ALA A 1 232 ? -29.540 7.246   25.479  1.00 96.19 232 A 1 
ATOM 1750 C CA  . ALA A 1 232 ? -30.165 6.401   26.488  1.00 96.28 232 A 1 
ATOM 1751 C C   . ALA A 1 232 ? -30.577 7.246   27.709  1.00 96.67 232 A 1 
ATOM 1752 O O   . ALA A 1 232 ? -30.505 8.478   27.673  1.00 95.53 232 A 1 
ATOM 1753 C CB  . ALA A 1 232 ? -29.165 5.288   26.836  1.00 95.21 232 A 1 
ATOM 1754 N N   . ALA A 1 233 ? -31.011 6.608   28.795  1.00 96.70 233 A 1 
ATOM 1755 C CA  . ALA A 1 233 ? -31.317 7.308   30.043  1.00 96.86 233 A 1 
ATOM 1756 C C   . ALA A 1 233 ? -30.955 6.490   31.290  1.00 97.11 233 A 1 
ATOM 1757 O O   . ALA A 1 233 ? -30.994 5.259   31.270  1.00 95.64 233 A 1 
ATOM 1758 C CB  . ALA A 1 233 ? -32.802 7.698   30.056  1.00 95.46 233 A 1 
ATOM 1759 N N   . THR A 1 234 ? -30.672 7.192   32.396  1.00 96.81 234 A 1 
ATOM 1760 C CA  . THR A 1 234 ? -30.564 6.549   33.714  1.00 96.81 234 A 1 
ATOM 1761 C C   . THR A 1 234 ? -31.929 5.989   34.159  1.00 96.81 234 A 1 
ATOM 1762 O O   . THR A 1 234 ? -32.963 6.326   33.556  1.00 96.05 234 A 1 
ATOM 1763 C CB  . THR A 1 234 ? -30.000 7.503   34.786  1.00 96.45 234 A 1 
ATOM 1764 O OG1 . THR A 1 234 ? -30.967 8.438   35.196  1.00 92.49 234 A 1 
ATOM 1765 C CG2 . THR A 1 234 ? -28.745 8.252   34.336  1.00 90.66 234 A 1 
ATOM 1766 N N   . PRO A 1 235 ? -31.987 5.142   35.205  1.00 96.47 235 A 1 
ATOM 1767 C CA  . PRO A 1 235 ? -33.261 4.711   35.792  1.00 95.78 235 A 1 
ATOM 1768 C C   . PRO A 1 235 ? -34.178 5.880   36.193  1.00 95.73 235 A 1 
ATOM 1769 O O   . PRO A 1 235 ? -35.394 5.792   36.017  1.00 93.61 235 A 1 
ATOM 1770 C CB  . PRO A 1 235 ? -32.868 3.844   36.994  1.00 94.93 235 A 1 
ATOM 1771 C CG  . PRO A 1 235 ? -31.500 3.292   36.598  1.00 93.66 235 A 1 
ATOM 1772 C CD  . PRO A 1 235 ? -30.875 4.472   35.862  1.00 95.67 235 A 1 
ATOM 1773 N N   . GLU A 1 236 ? -33.598 7.009   36.619  1.00 96.18 236 A 1 
ATOM 1774 C CA  . GLU A 1 236 ? -34.286 8.255   36.992  1.00 95.60 236 A 1 
ATOM 1775 C C   . GLU A 1 236 ? -34.740 9.089   35.778  1.00 95.83 236 A 1 
ATOM 1776 O O   . GLU A 1 236 ? -35.377 10.131  35.941  1.00 93.79 236 A 1 
ATOM 1777 C CB  . GLU A 1 236 ? -33.397 9.124   37.901  1.00 94.42 236 A 1 
ATOM 1778 C CG  . GLU A 1 236 ? -32.855 8.419   39.163  1.00 87.63 236 A 1 
ATOM 1779 C CD  . GLU A 1 236 ? -31.790 7.354   38.846  1.00 78.42 236 A 1 
ATOM 1780 O OE1 . GLU A 1 236 ? -31.732 6.358   39.598  1.00 67.65 236 A 1 
ATOM 1781 O OE2 . GLU A 1 236 ? -31.109 7.491   37.793  1.00 66.28 236 A 1 
ATOM 1782 N N   . GLY A 1 237 ? -34.434 8.648   34.556  1.00 95.31 237 A 1 
ATOM 1783 C CA  . GLY A 1 237 ? -34.867 9.296   33.316  1.00 95.29 237 A 1 
ATOM 1784 C C   . GLY A 1 237 ? -33.948 10.415  32.815  1.00 96.12 237 A 1 
ATOM 1785 O O   . GLY A 1 237 ? -34.331 11.140  31.894  1.00 94.44 237 A 1 
ATOM 1786 N N   . GLN A 1 238 ? -32.750 10.568  33.371  1.00 97.01 238 A 1 
ATOM 1787 C CA  . GLN A 1 238 ? -31.770 11.550  32.904  1.00 96.94 238 A 1 
ATOM 1788 C C   . GLN A 1 238 ? -31.124 11.067  31.603  1.00 97.29 238 A 1 
ATOM 1789 O O   . GLN A 1 238 ? -30.726 9.912   31.503  1.00 96.26 238 A 1 
ATOM 1790 C CB  . GLN A 1 238 ? -30.705 11.805  33.976  1.00 96.20 238 A 1 
ATOM 1791 C CG  . GLN A 1 238 ? -31.316 12.252  35.317  1.00 91.88 238 A 1 
ATOM 1792 C CD  . GLN A 1 238 ? -30.266 12.475  36.404  1.00 86.00 238 A 1 
ATOM 1793 O OE1 . GLN A 1 238 ? -29.070 12.407  36.198  1.00 74.94 238 A 1 
ATOM 1794 N NE2 . GLN A 1 238 ? -30.669 12.802  37.610  1.00 70.62 238 A 1 
ATOM 1795 N N   . THR A 1 239 ? -31.017 11.952  30.608  1.00 96.74 239 A 1 
ATOM 1796 C CA  . THR A 1 239 ? -30.428 11.605  29.309  1.00 97.09 239 A 1 
ATOM 1797 C C   . THR A 1 239 ? -28.937 11.303  29.448  1.00 97.19 239 A 1 
ATOM 1798 O O   . THR A 1 239 ? -28.204 12.075  30.058  1.00 95.96 239 A 1 
ATOM 1799 C CB  . THR A 1 239 ? -30.645 12.728  28.285  1.00 96.49 239 A 1 
ATOM 1800 O OG1 . THR A 1 239 ? -32.031 12.950  28.121  1.00 91.99 239 A 1 
ATOM 1801 C CG2 . THR A 1 239 ? -30.077 12.406  26.904  1.00 91.58 239 A 1 
ATOM 1802 N N   . THR A 1 240 ? -28.501 10.211  28.823  1.00 96.96 240 A 1 
ATOM 1803 C CA  . THR A 1 240 ? -27.101 9.782   28.726  1.00 96.87 240 A 1 
ATOM 1804 C C   . THR A 1 240 ? -26.747 9.464   27.279  1.00 96.80 240 A 1 
ATOM 1805 O O   . THR A 1 240 ? -27.636 9.231   26.450  1.00 95.61 240 A 1 
ATOM 1806 C CB  . THR A 1 240 ? -26.829 8.544   29.600  1.00 96.31 240 A 1 
ATOM 1807 O OG1 . THR A 1 240 ? -27.694 7.489   29.241  1.00 91.21 240 A 1 
ATOM 1808 C CG2 . THR A 1 240 ? -27.027 8.810   31.089  1.00 90.69 240 A 1 
ATOM 1809 N N   . THR A 1 241 ? -25.457 9.416   26.966  1.00 96.57 241 A 1 
ATOM 1810 C CA  . THR A 1 241 ? -24.951 8.966   25.664  1.00 96.18 241 A 1 
ATOM 1811 C C   . THR A 1 241 ? -24.101 7.705   25.800  1.00 95.62 241 A 1 
ATOM 1812 O O   . THR A 1 241 ? -23.393 7.498   26.782  1.00 93.60 241 A 1 
ATOM 1813 C CB  . THR A 1 241 ? -24.185 10.064  24.914  1.00 95.17 241 A 1 
ATOM 1814 O OG1 . THR A 1 241 ? -23.005 10.435  25.589  1.00 89.35 241 A 1 
ATOM 1815 C CG2 . THR A 1 241 ? -25.037 11.306  24.671  1.00 87.78 241 A 1 
ATOM 1816 N N   . LEU A 1 242 ? -24.169 6.850   24.780  1.00 95.29 242 A 1 
ATOM 1817 C CA  . LEU A 1 242 ? -23.463 5.561   24.729  1.00 94.20 242 A 1 
ATOM 1818 C C   . LEU A 1 242 ? -22.017 5.682   24.200  1.00 92.07 242 A 1 
ATOM 1819 O O   . LEU A 1 242 ? -21.374 4.672   23.913  1.00 85.41 242 A 1 
ATOM 1820 C CB  . LEU A 1 242 ? -24.312 4.569   23.916  1.00 93.98 242 A 1 
ATOM 1821 C CG  . LEU A 1 242 ? -25.688 4.225   24.523  1.00 94.19 242 A 1 
ATOM 1822 C CD1 . LEU A 1 242 ? -26.458 3.329   23.549  1.00 90.95 242 A 1 
ATOM 1823 C CD2 . LEU A 1 242 ? -25.559 3.479   25.854  1.00 90.96 242 A 1 
ATOM 1824 N N   . GLY A 1 243 ? -21.502 6.902   24.056  1.00 92.19 243 A 1 
ATOM 1825 C CA  . GLY A 1 243 ? -20.140 7.166   23.594  1.00 91.09 243 A 1 
ATOM 1826 C C   . GLY A 1 243 ? -19.916 6.899   22.099  1.00 91.18 243 A 1 
ATOM 1827 O O   . GLY A 1 243 ? -20.845 6.831   21.286  1.00 87.94 243 A 1 
ATOM 1828 N N   . ARG A 1 244 ? -18.648 6.752   21.706  1.00 87.45 244 A 1 
ATOM 1829 C CA  . ARG A 1 244 ? -18.248 6.531   20.304  1.00 86.35 244 A 1 
ATOM 1830 C C   . ARG A 1 244 ? -18.903 5.271   19.733  1.00 87.44 244 A 1 
ATOM 1831 O O   . ARG A 1 244 ? -18.809 4.204   20.329  1.00 82.11 244 A 1 
ATOM 1832 C CB  . ARG A 1 244 ? -16.712 6.454   20.217  1.00 82.65 244 A 1 
ATOM 1833 C CG  . ARG A 1 244 ? -16.214 6.251   18.774  1.00 74.38 244 A 1 
ATOM 1834 C CD  . ARG A 1 244 ? -14.682 6.172   18.731  1.00 68.72 244 A 1 
ATOM 1835 N NE  . ARG A 1 244 ? -14.198 5.868   17.366  1.00 60.71 244 A 1 
ATOM 1836 C CZ  . ARG A 1 244 ? -12.938 5.643   17.014  1.00 55.38 244 A 1 
ATOM 1837 N NH1 . ARG A 1 244 ? -11.953 5.714   17.874  1.00 49.97 244 A 1 
ATOM 1838 N NH2 . ARG A 1 244 ? -12.645 5.328   15.781  1.00 48.07 244 A 1 
ATOM 1839 N N   . GLY A 1 245 ? -19.514 5.394   18.556  1.00 89.14 245 A 1 
ATOM 1840 C CA  . GLY A 1 245 ? -20.242 4.284   17.926  1.00 90.47 245 A 1 
ATOM 1841 C C   . GLY A 1 245 ? -21.550 3.923   18.641  1.00 92.55 245 A 1 
ATOM 1842 O O   . GLY A 1 245 ? -22.087 2.841   18.429  1.00 91.46 245 A 1 
ATOM 1843 N N   . GLY A 1 246 ? -22.090 4.818   19.465  1.00 92.32 246 A 1 
ATOM 1844 C CA  . GLY A 1 246 ? -23.293 4.565   20.261  1.00 93.70 246 A 1 
ATOM 1845 C C   . GLY A 1 246 ? -24.543 4.202   19.452  1.00 95.09 246 A 1 
ATOM 1846 O O   . GLY A 1 246 ? -25.388 3.459   19.949  1.00 94.02 246 A 1 
ATOM 1847 N N   . SER A 1 247 ? -24.662 4.634   18.191  1.00 94.69 247 A 1 
ATOM 1848 C CA  . SER A 1 247 ? -25.755 4.185   17.315  1.00 95.46 247 A 1 
ATOM 1849 C C   . SER A 1 247 ? -25.585 2.722   16.879  1.00 96.04 247 A 1 
ATOM 1850 O O   . SER A 1 247 ? -26.573 1.994   16.806  1.00 95.34 247 A 1 
ATOM 1851 C CB  . SER A 1 247 ? -25.891 5.091   16.085  1.00 94.75 247 A 1 
ATOM 1852 O OG  . SER A 1 247 ? -26.055 6.445   16.467  1.00 87.82 247 A 1 
ATOM 1853 N N   . ASP A 1 248 ? -24.350 2.258   16.649  1.00 95.21 248 A 1 
ATOM 1854 C CA  . ASP A 1 248 ? -24.058 0.840   16.380  1.00 95.28 248 A 1 
ATOM 1855 C C   . ASP A 1 248 ? -24.353 -0.010  17.621  1.00 96.26 248 A 1 
ATOM 1856 O O   . ASP A 1 248 ? -25.008 -1.051  17.524  1.00 95.90 248 A 1 
ATOM 1857 C CB  . ASP A 1 248 ? -22.589 0.649   15.935  1.00 93.96 248 A 1 
ATOM 1858 C CG  . ASP A 1 248 ? -22.211 1.470   14.699  1.00 92.20 248 A 1 
ATOM 1859 O OD1 . ASP A 1 248 ? -23.036 1.567   13.766  1.00 88.49 248 A 1 
ATOM 1860 O OD2 . ASP A 1 248 ? -21.128 2.087   14.695  1.00 87.21 248 A 1 
ATOM 1861 N N   . LEU A 1 249 ? -23.958 0.479   18.799  1.00 95.58 249 A 1 
ATOM 1862 C CA  . LEU A 1 249 ? -24.282 -0.152  20.077  1.00 96.06 249 A 1 
ATOM 1863 C C   . LEU A 1 249 ? -25.794 -0.235  20.296  1.00 96.75 249 A 1 
ATOM 1864 O O   . LEU A 1 249 ? -26.292 -1.286  20.694  1.00 96.57 249 A 1 
ATOM 1865 C CB  . LEU A 1 249 ? -23.571 0.606   21.212  1.00 95.54 249 A 1 
ATOM 1866 C CG  . LEU A 1 249 ? -23.822 0.035   22.621  1.00 94.68 249 A 1 
ATOM 1867 C CD1 . LEU A 1 249 ? -23.503 -1.455  22.742  1.00 90.97 249 A 1 
ATOM 1868 C CD2 . LEU A 1 249 ? -22.952 0.773   23.640  1.00 90.82 249 A 1 
ATOM 1869 N N   . SER A 1 250 ? -26.542 0.820   19.985  1.00 96.48 250 A 1 
ATOM 1870 C CA  . SER A 1 250 ? -28.008 0.807   20.056  1.00 96.86 250 A 1 
ATOM 1871 C C   . SER A 1 250 ? -28.590 -0.298  19.171  1.00 97.22 250 A 1 
ATOM 1872 O O   . SER A 1 250 ? -29.389 -1.103  19.648  1.00 96.88 250 A 1 
ATOM 1873 C CB  . SER A 1 250 ? -28.598 2.163   19.654  1.00 96.51 250 A 1 
ATOM 1874 O OG  . SER A 1 250 ? -28.114 3.193   20.484  1.00 92.54 250 A 1 
ATOM 1875 N N   . ALA A 1 251 ? -28.137 -0.411  17.916  1.00 96.85 251 A 1 
ATOM 1876 C CA  . ALA A 1 251 ? -28.592 -1.468  17.015  1.00 96.92 251 A 1 
ATOM 1877 C C   . ALA A 1 251 ? -28.259 -2.876  17.545  1.00 97.08 251 A 1 
ATOM 1878 O O   . ALA A 1 251 ? -29.121 -3.759  17.540  1.00 96.53 251 A 1 
ATOM 1879 C CB  . ALA A 1 251 ? -27.989 -1.223  15.631  1.00 96.55 251 A 1 
ATOM 1880 N N   . ALA A 1 252 ? -27.047 -3.069  18.076  1.00 96.79 252 A 1 
ATOM 1881 C CA  . ALA A 1 252 ? -26.638 -4.331  18.687  1.00 96.50 252 A 1 
ATOM 1882 C C   . ALA A 1 252 ? -27.464 -4.680  19.939  1.00 96.76 252 A 1 
ATOM 1883 O O   . ALA A 1 252 ? -27.847 -5.838  20.123  1.00 96.14 252 A 1 
ATOM 1884 C CB  . ALA A 1 252 ? -25.140 -4.249  18.993  1.00 95.72 252 A 1 
ATOM 1885 N N   . ILE A 1 253 ? -27.795 -3.693  20.776  1.00 97.13 253 A 1 
ATOM 1886 C CA  . ILE A 1 253 ? -28.658 -3.857  21.957  1.00 97.10 253 A 1 
ATOM 1887 C C   . ILE A 1 253 ? -30.065 -4.297  21.543  1.00 96.95 253 A 1 
ATOM 1888 O O   . ILE A 1 253 ? -30.592 -5.265  22.093  1.00 96.01 253 A 1 
ATOM 1889 C CB  . ILE A 1 253 ? -28.693 -2.553  22.789  1.00 96.85 253 A 1 
ATOM 1890 C CG1 . ILE A 1 253 ? -27.351 -2.336  23.524  1.00 95.59 253 A 1 
ATOM 1891 C CG2 . ILE A 1 253 ? -29.844 -2.561  23.814  1.00 95.47 253 A 1 
ATOM 1892 C CD1 . ILE A 1 253 ? -27.189 -0.919  24.104  1.00 93.14 253 A 1 
ATOM 1893 N N   . PHE A 1 254 ? -30.677 -3.609  20.579  1.00 97.28 254 A 1 
ATOM 1894 C CA  . PHE A 1 254 ? -32.008 -3.969  20.084  1.00 97.05 254 A 1 
ATOM 1895 C C   . PHE A 1 254 ? -31.997 -5.350  19.420  1.00 96.53 254 A 1 
ATOM 1896 O O   . PHE A 1 254 ? -32.853 -6.179  19.735  1.00 95.41 254 A 1 
ATOM 1897 C CB  . PHE A 1 254 ? -32.545 -2.880  19.138  1.00 97.04 254 A 1 
ATOM 1898 C CG  . PHE A 1 254 ? -33.268 -1.750  19.852  1.00 97.21 254 A 1 
ATOM 1899 C CD1 . PHE A 1 254 ? -34.673 -1.763  19.947  1.00 94.45 254 A 1 
ATOM 1900 C CD2 . PHE A 1 254 ? -32.553 -0.693  20.433  1.00 94.69 254 A 1 
ATOM 1901 C CE1 . PHE A 1 254 ? -35.350 -0.724  20.616  1.00 94.53 254 A 1 
ATOM 1902 C CE2 . PHE A 1 254 ? -33.225 0.345   21.108  1.00 94.41 254 A 1 
ATOM 1903 C CZ  . PHE A 1 254 ? -34.624 0.330   21.199  1.00 96.09 254 A 1 
ATOM 1904 N N   . GLY A 1 255 ? -30.994 -5.629  18.581  1.00 96.37 255 A 1 
ATOM 1905 C CA  . GLY A 1 255 ? -30.816 -6.935  17.949  1.00 95.86 255 A 1 
ATOM 1906 C C   . GLY A 1 255 ? -30.692 -8.072  18.963  1.00 95.65 255 A 1 
ATOM 1907 O O   . GLY A 1 255 ? -31.412 -9.067  18.870  1.00 94.60 255 A 1 
ATOM 1908 N N   . ALA A 1 256 ? -29.856 -7.891  19.989  1.00 96.10 256 A 1 
ATOM 1909 C CA  . ALA A 1 256 ? -29.649 -8.870  21.054  1.00 95.59 256 A 1 
ATOM 1910 C C   . ALA A 1 256 ? -30.895 -9.069  21.935  1.00 95.15 256 A 1 
ATOM 1911 O O   . ALA A 1 256 ? -31.233 -10.198 22.306  1.00 93.55 256 A 1 
ATOM 1912 C CB  . ALA A 1 256 ? -28.454 -8.414  21.893  1.00 95.15 256 A 1 
ATOM 1913 N N   . ALA A 1 257 ? -31.587 -7.989  22.276  1.00 95.15 257 A 1 
ATOM 1914 C CA  . ALA A 1 257 ? -32.784 -8.043  23.113  1.00 94.61 257 A 1 
ATOM 1915 C C   . ALA A 1 257 ? -33.968 -8.719  22.409  1.00 93.78 257 A 1 
ATOM 1916 O O   . ALA A 1 257 ? -34.736 -9.436  23.065  1.00 91.97 257 A 1 
ATOM 1917 C CB  . ALA A 1 257 ? -33.139 -6.622  23.547  1.00 94.82 257 A 1 
ATOM 1918 N N   . LEU A 1 258 ? -34.097 -8.507  21.103  1.00 94.32 258 A 1 
ATOM 1919 C CA  . LEU A 1 258 ? -35.148 -9.074  20.256  1.00 93.43 258 A 1 
ATOM 1920 C C   . LEU A 1 258 ? -34.787 -10.459 19.706  1.00 92.77 258 A 1 
ATOM 1921 O O   . LEU A 1 258 ? -35.686 -11.184 19.301  1.00 90.42 258 A 1 
ATOM 1922 C CB  . LEU A 1 258 ? -35.478 -8.079  19.127  1.00 92.97 258 A 1 
ATOM 1923 C CG  . LEU A 1 258 ? -36.060 -6.737  19.614  1.00 91.99 258 A 1 
ATOM 1924 C CD1 . LEU A 1 258 ? -36.237 -5.789  18.433  1.00 88.47 258 A 1 
ATOM 1925 C CD2 . LEU A 1 258 ? -37.414 -6.907  20.309  1.00 88.74 258 A 1 
ATOM 1926 N N   . GLY A 1 259 ? -33.506 -10.852 19.719  1.00 92.56 259 A 1 
ATOM 1927 C CA  . GLY A 1 259 ? -33.073 -12.134 19.163  1.00 91.60 259 A 1 
ATOM 1928 C C   . GLY A 1 259 ? -33.249 -12.210 17.643  1.00 91.87 259 A 1 
ATOM 1929 O O   . GLY A 1 259 ? -33.726 -13.219 17.131  1.00 89.31 259 A 1 
ATOM 1930 N N   . VAL A 1 260 ? -32.921 -11.127 16.941  1.00 92.85 260 A 1 
ATOM 1931 C CA  . VAL A 1 260 ? -33.036 -11.051 15.475  1.00 93.25 260 A 1 
ATOM 1932 C C   . VAL A 1 260 ? -32.050 -11.991 14.782  1.00 93.07 260 A 1 
ATOM 1933 O O   . VAL A 1 260 ? -31.042 -12.396 15.358  1.00 92.07 260 A 1 
ATOM 1934 C CB  . VAL A 1 260 ? -32.871 -9.612  14.949  1.00 93.34 260 A 1 
ATOM 1935 C CG1 . VAL A 1 260 ? -33.942 -8.691  15.538  1.00 90.28 260 A 1 
ATOM 1936 C CG2 . VAL A 1 260 ? -31.480 -9.028  15.209  1.00 89.43 260 A 1 
ATOM 1937 N N   . THR A 1 261 ? -32.327 -12.326 13.526  1.00 94.26 261 A 1 
ATOM 1938 C CA  . THR A 1 261 ? -31.445 -13.181 12.716  1.00 93.94 261 A 1 
ATOM 1939 C C   . THR A 1 261 ? -30.179 -12.468 12.255  1.00 94.19 261 A 1 
ATOM 1940 O O   . THR A 1 261 ? -29.172 -13.128 12.011  1.00 92.55 261 A 1 
ATOM 1941 C CB  . THR A 1 261 ? -32.185 -13.721 11.488  1.00 92.50 261 A 1 
ATOM 1942 O OG1 . THR A 1 261 ? -32.787 -12.672 10.764  1.00 83.90 261 A 1 
ATOM 1943 C CG2 . THR A 1 261 ? -33.296 -14.691 11.889  1.00 81.35 261 A 1 
ATOM 1944 N N   . GLU A 1 262 ? -30.228 -11.134 12.140  1.00 94.42 262 A 1 
ATOM 1945 C CA  . GLU A 1 262 ? -29.106 -10.321 11.662  1.00 94.89 262 A 1 
ATOM 1946 C C   . GLU A 1 262 ? -29.260 -8.854  12.087  1.00 95.46 262 A 1 
ATOM 1947 O O   . GLU A 1 262 ? -30.371 -8.311  12.130  1.00 94.32 262 A 1 
ATOM 1948 C CB  . GLU A 1 262 ? -29.028 -10.473 10.137  1.00 93.28 262 A 1 
ATOM 1949 C CG  . GLU A 1 262 ? -27.769 -9.873  9.499   1.00 90.41 262 A 1 
ATOM 1950 C CD  . GLU A 1 262 ? -27.599 -10.350 8.046   1.00 90.27 262 A 1 
ATOM 1951 O OE1 . GLU A 1 262 ? -26.432 -10.536 7.635   1.00 81.36 262 A 1 
ATOM 1952 O OE2 . GLU A 1 262 ? -28.624 -10.582 7.358   1.00 83.16 262 A 1 
ATOM 1953 N N   . VAL A 1 263 ? -28.130 -8.206  12.388  1.00 95.68 263 A 1 
ATOM 1954 C CA  . VAL A 1 263 ? -28.010 -6.751  12.553  1.00 95.96 263 A 1 
ATOM 1955 C C   . VAL A 1 263 ? -27.245 -6.196  11.360  1.00 95.86 263 A 1 
ATOM 1956 O O   . VAL A 1 263 ? -26.115 -6.599  11.103  1.00 94.90 263 A 1 
ATOM 1957 C CB  . VAL A 1 263 ? -27.317 -6.383  13.879  1.00 95.76 263 A 1 
ATOM 1958 C CG1 . VAL A 1 263 ? -27.106 -4.867  14.012  1.00 93.33 263 A 1 
ATOM 1959 C CG2 . VAL A 1 263 ? -28.141 -6.838  15.092  1.00 92.53 263 A 1 
ATOM 1960 N N   . GLU A 1 264 ? -27.831 -5.246  10.644  1.00 96.31 264 A 1 
ATOM 1961 C CA  . GLU A 1 264 ? -27.182 -4.605  9.503   1.00 96.21 264 A 1 
ATOM 1962 C C   . GLU A 1 264 ? -26.748 -3.178  9.843   1.00 96.22 264 A 1 
ATOM 1963 O O   . GLU A 1 264 ? -27.560 -2.344  10.252  1.00 95.32 264 A 1 
ATOM 1964 C CB  . GLU A 1 264 ? -28.082 -4.605  8.264   1.00 95.82 264 A 1 
ATOM 1965 C CG  . GLU A 1 264 ? -28.507 -6.008  7.808   1.00 94.07 264 A 1 
ATOM 1966 C CD  . GLU A 1 264 ? -29.211 -5.978  6.445   1.00 94.14 264 A 1 
ATOM 1967 O OE1 . GLU A 1 264 ? -29.368 -7.053  5.836   1.00 87.88 264 A 1 
ATOM 1968 O OE2 . GLU A 1 264 ? -29.586 -4.880  5.972   1.00 89.55 264 A 1 
ATOM 1969 N N   . ILE A 1 265 ? -25.477 -2.882  9.637   1.00 95.70 265 A 1 
ATOM 1970 C CA  . ILE A 1 265 ? -24.887 -1.553  9.794   1.00 95.14 265 A 1 
ATOM 1971 C C   . ILE A 1 265 ? -24.643 -0.980  8.400   1.00 95.22 265 A 1 
ATOM 1972 O O   . ILE A 1 265 ? -23.721 -1.388  7.688   1.00 94.25 265 A 1 
ATOM 1973 C CB  . ILE A 1 265 ? -23.610 -1.607  10.666  1.00 94.07 265 A 1 
ATOM 1974 C CG1 . ILE A 1 265 ? -23.938 -2.167  12.071  1.00 92.01 265 A 1 
ATOM 1975 C CG2 . ILE A 1 265 ? -22.982 -0.203  10.763  1.00 91.73 265 A 1 
ATOM 1976 C CD1 . ILE A 1 265 ? -22.723 -2.335  12.994  1.00 83.92 265 A 1 
ATOM 1977 N N   . TRP A 1 266 ? -25.473 -0.019  8.017   1.00 95.17 266 A 1 
ATOM 1978 C CA  . TRP A 1 266 ? -25.414 0.680   6.741   1.00 95.14 266 A 1 
ATOM 1979 C C   . TRP A 1 266 ? -24.562 1.945   6.857   1.00 94.42 266 A 1 
ATOM 1980 O O   . TRP A 1 266 ? -24.796 2.807   7.711   1.00 92.19 266 A 1 
ATOM 1981 C CB  . TRP A 1 266 ? -26.827 0.963   6.247   1.00 95.45 266 A 1 
ATOM 1982 C CG  . TRP A 1 266 ? -27.616 -0.258  5.866   1.00 95.70 266 A 1 
ATOM 1983 C CD1 . TRP A 1 266 ? -28.336 -1.036  6.706   1.00 94.11 266 A 1 
ATOM 1984 C CD2 . TRP A 1 266 ? -27.760 -0.856  4.543   1.00 95.50 266 A 1 
ATOM 1985 N NE1 . TRP A 1 266 ? -28.922 -2.068  5.996   1.00 94.49 266 A 1 
ATOM 1986 C CE2 . TRP A 1 266 ? -28.603 -2.002  4.655   1.00 95.34 266 A 1 
ATOM 1987 C CE3 . TRP A 1 266 ? -27.264 -0.538  3.260   1.00 95.40 266 A 1 
ATOM 1988 C CZ2 . TRP A 1 266 ? -28.945 -2.790  3.546   1.00 95.32 266 A 1 
ATOM 1989 C CZ3 . TRP A 1 266 ? -27.602 -1.325  2.140   1.00 94.05 266 A 1 
ATOM 1990 C CH2 . TRP A 1 266 ? -28.442 -2.445  2.279   1.00 93.90 266 A 1 
ATOM 1991 N N   . THR A 1 267 ? -23.562 2.050   5.981   1.00 93.46 267 A 1 
ATOM 1992 C CA  . THR A 1 267 ? -22.563 3.123   5.948   1.00 92.29 267 A 1 
ATOM 1993 C C   . THR A 1 267 ? -22.275 3.559   4.504   1.00 92.44 267 A 1 
ATOM 1994 O O   . THR A 1 267 ? -23.065 3.269   3.600   1.00 89.81 267 A 1 
ATOM 1995 C CB  . THR A 1 267 ? -21.328 2.660   6.750   1.00 90.04 267 A 1 
ATOM 1996 O OG1 . THR A 1 267 ? -20.412 3.715   6.935   1.00 78.61 267 A 1 
ATOM 1997 C CG2 . THR A 1 267 ? -20.582 1.482   6.134   1.00 79.11 267 A 1 
ATOM 1998 N N   . ASP A 1 268 ? -21.190 4.293   4.284   1.00 91.25 268 A 1 
ATOM 1999 C CA  . ASP A 1 268 ? -20.731 4.809   2.988   1.00 90.43 268 A 1 
ATOM 2000 C C   . ASP A 1 268 ? -19.590 3.983   2.363   1.00 90.43 268 A 1 
ATOM 2001 O O   . ASP A 1 268 ? -19.001 4.392   1.366   1.00 87.96 268 A 1 
ATOM 2002 C CB  . ASP A 1 268 ? -20.368 6.300   3.137   1.00 88.74 268 A 1 
ATOM 2003 C CG  . ASP A 1 268 ? -19.363 6.625   4.255   1.00 87.19 268 A 1 
ATOM 2004 O OD1 . ASP A 1 268 ? -18.930 5.703   4.990   1.00 82.86 268 A 1 
ATOM 2005 O OD2 . ASP A 1 268 ? -19.129 7.841   4.459   1.00 82.78 268 A 1 
ATOM 2006 N N   . VAL A 1 269 ? -19.294 2.808   2.914   1.00 89.84 269 A 1 
ATOM 2007 C CA  . VAL A 1 269 ? -18.274 1.876   2.406   1.00 89.33 269 A 1 
ATOM 2008 C C   . VAL A 1 269 ? -18.896 0.521   2.059   1.00 90.60 269 A 1 
ATOM 2009 O O   . VAL A 1 269 ? -19.845 0.081   2.706   1.00 89.70 269 A 1 
ATOM 2010 C CB  . VAL A 1 269 ? -17.098 1.707   3.389   1.00 87.40 269 A 1 
ATOM 2011 C CG1 . VAL A 1 269 ? -16.379 3.044   3.628   1.00 82.15 269 A 1 
ATOM 2012 C CG2 . VAL A 1 269 ? -17.507 1.130   4.745   1.00 81.92 269 A 1 
ATOM 2013 N N   . ASP A 1 270 ? -18.310 -0.174  1.073   1.00 90.71 270 A 1 
ATOM 2014 C CA  . ASP A 1 270 ? -18.810 -1.465  0.567   1.00 90.28 270 A 1 
ATOM 2015 C C   . ASP A 1 270 ? -18.628 -2.657  1.531   1.00 90.06 270 A 1 
ATOM 2016 O O   . ASP A 1 270 ? -19.013 -3.782  1.214   1.00 86.22 270 A 1 
ATOM 2017 C CB  . ASP A 1 270 ? -18.166 -1.761  -0.798  1.00 88.91 270 A 1 
ATOM 2018 C CG  . ASP A 1 270 ? -18.738 -0.929  -1.952  1.00 87.78 270 A 1 
ATOM 2019 O OD1 . ASP A 1 270 ? -19.852 -0.378  -1.813  1.00 83.57 270 A 1 
ATOM 2020 O OD2 . ASP A 1 270 ? -18.102 -0.905  -3.022  1.00 83.46 270 A 1 
ATOM 2021 N N   . GLY A 1 271 ? -18.055 -2.433  2.705   1.00 90.68 271 A 1 
ATOM 2022 C CA  . GLY A 1 271 ? -17.729 -3.447  3.705   1.00 90.85 271 A 1 
ATOM 2023 C C   . GLY A 1 271 ? -16.330 -3.253  4.284   1.00 91.24 271 A 1 
ATOM 2024 O O   . GLY A 1 271 ? -15.723 -2.189  4.141   1.00 89.35 271 A 1 
ATOM 2025 N N   . ILE A 1 272 ? -15.816 -4.291  4.935   1.00 92.11 272 A 1 
ATOM 2026 C CA  . ILE A 1 272 ? -14.426 -4.353  5.404   1.00 92.22 272 A 1 
ATOM 2027 C C   . ILE A 1 272 ? -13.555 -4.794  4.225   1.00 92.98 272 A 1 
ATOM 2028 O O   . ILE A 1 272 ? -13.852 -5.798  3.572   1.00 92.31 272 A 1 
ATOM 2029 C CB  . ILE A 1 272 ? -14.281 -5.288  6.625   1.00 91.13 272 A 1 
ATOM 2030 C CG1 . ILE A 1 272 ? -15.269 -4.883  7.745   1.00 89.04 272 A 1 
ATOM 2031 C CG2 . ILE A 1 272 ? -12.829 -5.258  7.137   1.00 88.37 272 A 1 
ATOM 2032 C CD1 . ILE A 1 272 ? -15.218 -5.765  9.001   1.00 83.46 272 A 1 
ATOM 2033 N N   . LEU A 1 273 ? -12.489 -4.050  3.946   1.00 92.23 273 A 1 
ATOM 2034 C CA  . LEU A 1 273 ? -11.542 -4.373  2.880   1.00 92.47 273 A 1 
ATOM 2035 C C   . LEU A 1 273 ? -10.309 -5.082  3.443   1.00 93.10 273 A 1 
ATOM 2036 O O   . LEU A 1 273 ? -10.021 -5.006  4.637   1.00 92.26 273 A 1 
ATOM 2037 C CB  . LEU A 1 273 ? -11.174 -3.099  2.097   1.00 91.59 273 A 1 
ATOM 2038 C CG  . LEU A 1 273 ? -12.359 -2.310  1.507   1.00 90.16 273 A 1 
ATOM 2039 C CD1 . LEU A 1 273 ? -11.835 -1.156  0.659   1.00 84.49 273 A 1 
ATOM 2040 C CD2 . LEU A 1 273 ? -13.253 -3.159  0.607   1.00 83.20 273 A 1 
ATOM 2041 N N   . THR A 1 274 ? -9.558  -5.756  2.572   1.00 93.07 274 A 1 
ATOM 2042 C CA  . THR A 1 274 ? -8.303  -6.437  2.936   1.00 93.45 274 A 1 
ATOM 2043 C C   . THR A 1 274 ? -7.209  -5.490  3.443   1.00 93.80 274 A 1 
ATOM 2044 O O   . THR A 1 274 ? -6.309  -5.938  4.142   1.00 93.12 274 A 1 
ATOM 2045 C CB  . THR A 1 274 ? -7.749  -7.239  1.752   1.00 92.97 274 A 1 
ATOM 2046 O OG1 . THR A 1 274 ? -7.716  -6.448  0.584   1.00 89.31 274 A 1 
ATOM 2047 C CG2 . THR A 1 274 ? -8.608  -8.466  1.457   1.00 88.80 274 A 1 
ATOM 2048 N N   . ALA A 1 275 ? -7.289  -4.199  3.123   1.00 92.49 275 A 1 
ATOM 2049 C CA  . ALA A 1 275 ? -6.449  -3.115  3.636   1.00 92.35 275 A 1 
ATOM 2050 C C   . ALA A 1 275 ? -7.150  -1.756  3.433   1.00 92.10 275 A 1 
ATOM 2051 O O   . ALA A 1 275 ? -8.192  -1.689  2.775   1.00 90.83 275 A 1 
ATOM 2052 C CB  . ALA A 1 275 ? -5.099  -3.167  2.916   1.00 91.94 275 A 1 
ATOM 2053 N N   . ASP A 1 276 ? -6.597  -0.660  3.969   1.00 91.63 276 A 1 
ATOM 2054 C CA  . ASP A 1 276 ? -7.113  0.697   3.706   1.00 90.96 276 A 1 
ATOM 2055 C C   . ASP A 1 276 ? -6.913  1.066   2.222   1.00 90.98 276 A 1 
ATOM 2056 O O   . ASP A 1 276 ? -5.767  1.193   1.780   1.00 90.34 276 A 1 
ATOM 2057 C CB  . ASP A 1 276 ? -6.436  1.727   4.633   1.00 89.99 276 A 1 
ATOM 2058 C CG  . ASP A 1 276 ? -7.040  3.144   4.551   1.00 88.87 276 A 1 
ATOM 2059 O OD1 . ASP A 1 276 ? -7.632  3.543   3.515   1.00 85.28 276 A 1 
ATOM 2060 O OD2 . ASP A 1 276 ? -6.961  3.897   5.546   1.00 83.68 276 A 1 
ATOM 2061 N N   . PRO A 1 277 ? -7.995  1.289   1.445   1.00 90.69 277 A 1 
ATOM 2062 C CA  . PRO A 1 277 ? -7.897  1.543   0.006   1.00 89.55 277 A 1 
ATOM 2063 C C   . PRO A 1 277 ? -7.186  2.857   -0.341  1.00 89.50 277 A 1 
ATOM 2064 O O   . PRO A 1 277 ? -6.746  3.037   -1.474  1.00 87.65 277 A 1 
ATOM 2065 C CB  . PRO A 1 277 ? -9.348  1.552   -0.488  1.00 88.29 277 A 1 
ATOM 2066 C CG  . PRO A 1 277 ? -10.125 2.041   0.735   1.00 86.89 277 A 1 
ATOM 2067 C CD  . PRO A 1 277 ? -9.375  1.385   1.886   1.00 89.03 277 A 1 
ATOM 2068 N N   . ARG A 1 278 ? -7.038  3.776   0.617   1.00 90.35 278 A 1 
ATOM 2069 C CA  . ARG A 1 278 ? -6.283  5.028   0.423   1.00 89.48 278 A 1 
ATOM 2070 C C   . ARG A 1 278 ? -4.775  4.789   0.387   1.00 90.26 278 A 1 
ATOM 2071 O O   . ARG A 1 278 ? -4.050  5.589   -0.195  1.00 89.19 278 A 1 
ATOM 2072 C CB  . ARG A 1 278 ? -6.618  6.007   1.550   1.00 88.75 278 A 1 
ATOM 2073 C CG  . ARG A 1 278 ? -8.104  6.378   1.574   1.00 86.18 278 A 1 
ATOM 2074 C CD  . ARG A 1 278 ? -8.429  7.238   2.800   1.00 83.02 278 A 1 
ATOM 2075 N NE  . ARG A 1 278 ? -8.269  6.476   4.051   1.00 76.52 278 A 1 
ATOM 2076 C CZ  . ARG A 1 278 ? -8.407  6.944   5.271   1.00 69.26 278 A 1 
ATOM 2077 N NH1 . ARG A 1 278 ? -8.751  8.181   5.493   1.00 62.31 278 A 1 
ATOM 2078 N NH2 . ARG A 1 278 ? -8.191  6.162   6.285   1.00 62.31 278 A 1 
ATOM 2079 N N   . LEU A 1 279 ? -4.315  3.724   1.037   1.00 89.59 279 A 1 
ATOM 2080 C CA  . LEU A 1 279 ? -2.908  3.333   1.106   1.00 89.59 279 A 1 
ATOM 2081 C C   . LEU A 1 279 ? -2.608  2.149   0.186   1.00 89.80 279 A 1 
ATOM 2082 O O   . LEU A 1 279 ? -1.505  2.050   -0.345  1.00 88.14 279 A 1 
ATOM 2083 C CB  . LEU A 1 279 ? -2.552  3.005   2.568   1.00 89.66 279 A 1 
ATOM 2084 C CG  . LEU A 1 279 ? -2.727  4.171   3.565   1.00 89.39 279 A 1 
ATOM 2085 C CD1 . LEU A 1 279 ? -2.365  3.707   4.975   1.00 84.89 279 A 1 
ATOM 2086 C CD2 . LEU A 1 279 ? -1.842  5.370   3.219   1.00 84.63 279 A 1 
ATOM 2087 N N   . VAL A 1 280 ? -3.592  1.274   -0.030  1.00 89.39 280 A 1 
ATOM 2088 C CA  . VAL A 1 280 ? -3.498  0.076   -0.865  1.00 89.30 280 A 1 
ATOM 2089 C C   . VAL A 1 280 ? -4.614  0.101   -1.915  1.00 88.80 280 A 1 
ATOM 2090 O O   . VAL A 1 280 ? -5.703  -0.423  -1.668  1.00 87.47 280 A 1 
ATOM 2091 C CB  . VAL A 1 280 ? -3.554  -1.201  -0.006  1.00 89.43 280 A 1 
ATOM 2092 C CG1 . VAL A 1 280 ? -3.296  -2.440  -0.871  1.00 85.49 280 A 1 
ATOM 2093 C CG2 . VAL A 1 280 ? -2.512  -1.188  1.116   1.00 85.14 280 A 1 
ATOM 2094 N N   . PRO A 1 281 ? -4.382  0.683   -3.103  1.00 86.03 281 A 1 
ATOM 2095 C CA  . PRO A 1 281 ? -5.405  0.780   -4.154  1.00 83.82 281 A 1 
ATOM 2096 C C   . PRO A 1 281 ? -5.939  -0.573  -4.646  1.00 84.33 281 A 1 
ATOM 2097 O O   . PRO A 1 281 ? -7.053  -0.657  -5.159  1.00 81.49 281 A 1 
ATOM 2098 C CB  . PRO A 1 281 ? -4.733  1.547   -5.297  1.00 81.88 281 A 1 
ATOM 2099 C CG  . PRO A 1 281 ? -3.669  2.381   -4.596  1.00 78.49 281 A 1 
ATOM 2100 C CD  . PRO A 1 281 ? -3.204  1.469   -3.475  1.00 81.27 281 A 1 
ATOM 2101 N N   . SER A 1 282 ? -5.148  -1.638  -4.497  1.00 84.38 282 A 1 
ATOM 2102 C CA  . SER A 1 282 ? -5.520  -3.010  -4.861  1.00 84.07 282 A 1 
ATOM 2103 C C   . SER A 1 282 ? -6.319  -3.751  -3.779  1.00 86.34 282 A 1 
ATOM 2104 O O   . SER A 1 282 ? -6.622  -4.933  -3.962  1.00 84.58 282 A 1 
ATOM 2105 C CB  . SER A 1 282 ? -4.263  -3.797  -5.256  1.00 81.25 282 A 1 
ATOM 2106 O OG  . SER A 1 282 ? -3.338  -3.849  -4.191  1.00 77.38 282 A 1 
ATOM 2107 N N   . ALA A 1 283 ? -6.651  -3.103  -2.662  1.00 88.94 283 A 1 
ATOM 2108 C CA  . ALA A 1 283 ? -7.463  -3.689  -1.606  1.00 89.95 283 A 1 
ATOM 2109 C C   . ALA A 1 283 ? -8.866  -4.036  -2.124  1.00 90.27 283 A 1 
ATOM 2110 O O   . ALA A 1 283 ? -9.479  -3.282  -2.880  1.00 88.63 283 A 1 
ATOM 2111 C CB  . ALA A 1 283 ? -7.523  -2.736  -0.409  1.00 90.04 283 A 1 
ATOM 2112 N N   . PHE A 1 284 ? -9.395  -5.177  -1.691  1.00 91.01 284 A 1 
ATOM 2113 C CA  . PHE A 1 284 ? -10.710 -5.659  -2.097  1.00 91.51 284 A 1 
ATOM 2114 C C   . PHE A 1 284 ? -11.545 -6.093  -0.889  1.00 92.59 284 A 1 
ATOM 2115 O O   . PHE A 1 284 ? -11.026 -6.293  0.211   1.00 91.67 284 A 1 
ATOM 2116 C CB  . PHE A 1 284 ? -10.555 -6.772  -3.149  1.00 90.39 284 A 1 
ATOM 2117 C CG  . PHE A 1 284 ? -9.758  -7.973  -2.679  1.00 91.34 284 A 1 
ATOM 2118 C CD1 . PHE A 1 284 ? -8.367  -8.022  -2.897  1.00 87.10 284 A 1 
ATOM 2119 C CD2 . PHE A 1 284 ? -10.398 -9.034  -2.017  1.00 88.11 284 A 1 
ATOM 2120 C CE1 . PHE A 1 284 ? -7.626  -9.122  -2.444  1.00 85.23 284 A 1 
ATOM 2121 C CE2 . PHE A 1 284 ? -9.654  -10.134 -1.560  1.00 85.95 284 A 1 
ATOM 2122 C CZ  . PHE A 1 284 ? -8.267  -10.177 -1.772  1.00 87.88 284 A 1 
ATOM 2123 N N   . ARG A 1 285 ? -12.853 -6.209  -1.101  1.00 92.44 285 A 1 
ATOM 2124 C CA  . ARG A 1 285 ? -13.818 -6.529  -0.048  1.00 93.36 285 A 1 
ATOM 2125 C C   . ARG A 1 285 ? -13.618 -7.942  0.502   1.00 93.42 285 A 1 
ATOM 2126 O O   . ARG A 1 285 ? -13.411 -8.898  -0.243  1.00 92.66 285 A 1 
ATOM 2127 C CB  . ARG A 1 285 ? -15.242 -6.337  -0.584  1.00 93.08 285 A 1 
ATOM 2128 C CG  . ARG A 1 285 ? -16.293 -6.391  0.532   1.00 91.33 285 A 1 
ATOM 2129 C CD  . ARG A 1 285 ? -17.714 -6.389  -0.021  1.00 90.17 285 A 1 
ATOM 2130 N NE  . ARG A 1 285 ? -18.011 -7.667  -0.702  1.00 84.06 285 A 1 
ATOM 2131 C CZ  . ARG A 1 285 ? -18.664 -7.844  -1.826  1.00 83.05 285 A 1 
ATOM 2132 N NH1 . ARG A 1 285 ? -19.196 -6.855  -2.483  1.00 71.44 285 A 1 
ATOM 2133 N NH2 . ARG A 1 285 ? -18.780 -9.041  -2.313  1.00 73.53 285 A 1 
ATOM 2134 N N   . ILE A 1 286 ? -13.755 -8.065  1.817   1.00 93.68 286 A 1 
ATOM 2135 C CA  . ILE A 1 286 ? -13.877 -9.329  2.539   1.00 94.04 286 A 1 
ATOM 2136 C C   . ILE A 1 286 ? -15.371 -9.682  2.595   1.00 94.45 286 A 1 
ATOM 2137 O O   . ILE A 1 286 ? -16.163 -8.908  3.127   1.00 93.72 286 A 1 
ATOM 2138 C CB  . ILE A 1 286 ? -13.260 -9.184  3.949   1.00 93.44 286 A 1 
ATOM 2139 C CG1 . ILE A 1 286 ? -11.774 -8.747  3.881   1.00 91.87 286 A 1 
ATOM 2140 C CG2 . ILE A 1 286 ? -13.408 -10.507 4.714   1.00 91.53 286 A 1 
ATOM 2141 C CD1 . ILE A 1 286 ? -11.180 -8.354  5.238   1.00 88.57 286 A 1 
ATOM 2142 N N   . ASP A 1 287 ? -15.775 -10.835 2.059   1.00 93.96 287 A 1 
ATOM 2143 C CA  . ASP A 1 287 ? -17.195 -11.225 2.027   1.00 94.09 287 A 1 
ATOM 2144 C C   . ASP A 1 287 ? -17.695 -11.679 3.405   1.00 94.55 287 A 1 
ATOM 2145 O O   . ASP A 1 287 ? -18.769 -11.282 3.853   1.00 93.41 287 A 1 
ATOM 2146 C CB  . ASP A 1 287 ? -17.408 -12.328 0.981   1.00 92.89 287 A 1 
ATOM 2147 C CG  . ASP A 1 287 ? -17.098 -11.872 -0.450  1.00 89.51 287 A 1 
ATOM 2148 O OD1 . ASP A 1 287 ? -17.497 -10.743 -0.821  1.00 83.34 287 A 1 
ATOM 2149 O OD2 . ASP A 1 287 ? -16.458 -12.661 -1.176  1.00 82.77 287 A 1 
ATOM 2150 N N   . GLU A 1 288 ? -16.892 -12.488 4.105   1.00 94.26 288 A 1 
ATOM 2151 C CA  . GLU A 1 288 ? -17.198 -12.989 5.444   1.00 94.55 288 A 1 
ATOM 2152 C C   . GLU A 1 288 ? -15.950 -12.963 6.336   1.00 94.23 288 A 1 
ATOM 2153 O O   . GLU A 1 288 ? -14.842 -13.276 5.893   1.00 92.17 288 A 1 
ATOM 2154 C CB  . GLU A 1 288 ? -17.806 -14.400 5.347   1.00 93.49 288 A 1 
ATOM 2155 C CG  . GLU A 1 288 ? -18.442 -14.832 6.674   1.00 90.18 288 A 1 
ATOM 2156 C CD  . GLU A 1 288 ? -19.136 -16.192 6.567   1.00 90.72 288 A 1 
ATOM 2157 O OE1 . GLU A 1 288 ? -18.454 -17.212 6.793   1.00 82.61 288 A 1 
ATOM 2158 O OE2 . GLU A 1 288 ? -20.361 -16.204 6.303   1.00 84.54 288 A 1 
ATOM 2159 N N   . ILE A 1 289 ? -16.123 -12.600 7.607   1.00 94.11 289 A 1 
ATOM 2160 C CA  . ILE A 1 289 ? -15.063 -12.531 8.611   1.00 93.68 289 A 1 
ATOM 2161 C C   . ILE A 1 289 ? -15.583 -13.028 9.963   1.00 93.65 289 A 1 
ATOM 2162 O O   . ILE A 1 289 ? -16.747 -12.812 10.312  1.00 92.45 289 A 1 
ATOM 2163 C CB  . ILE A 1 289 ? -14.486 -11.094 8.655   1.00 92.36 289 A 1 
ATOM 2164 C CG1 . ILE A 1 289 ? -13.208 -11.042 9.510   1.00 87.55 289 A 1 
ATOM 2165 C CG2 . ILE A 1 289 ? -15.517 -10.058 9.133   1.00 87.05 289 A 1 
ATOM 2166 C CD1 . ILE A 1 289 ? -12.460 -9.709  9.416   1.00 83.46 289 A 1 
ATOM 2167 N N   . SER A 1 290 ? -14.732 -13.704 10.737  1.00 92.43 290 A 1 
ATOM 2168 C CA  . SER A 1 290 ? -15.094 -14.086 12.101  1.00 91.78 290 A 1 
ATOM 2169 C C   . SER A 1 290 ? -15.078 -12.879 13.041  1.00 91.36 290 A 1 
ATOM 2170 O O   . SER A 1 290 ? -14.364 -11.900 12.814  1.00 90.22 290 A 1 
ATOM 2171 C CB  . SER A 1 290 ? -14.187 -15.202 12.628  1.00 91.02 290 A 1 
ATOM 2172 O OG  . SER A 1 290 ? -12.869 -14.734 12.801  1.00 86.83 290 A 1 
ATOM 2173 N N   . TYR A 1 291 ? -15.833 -12.961 14.140  1.00 89.92 291 A 1 
ATOM 2174 C CA  . TYR A 1 291 ? -15.783 -11.934 15.180  1.00 89.08 291 A 1 
ATOM 2175 C C   . TYR A 1 291 ? -14.357 -11.682 15.670  1.00 89.37 291 A 1 
ATOM 2176 O O   . TYR A 1 291 ? -13.951 -10.530 15.774  1.00 88.19 291 A 1 
ATOM 2177 C CB  . TYR A 1 291 ? -16.665 -12.344 16.366  1.00 87.42 291 A 1 
ATOM 2178 C CG  . TYR A 1 291 ? -18.152 -12.225 16.126  1.00 79.74 291 A 1 
ATOM 2179 C CD1 . TYR A 1 291 ? -18.694 -10.995 15.704  1.00 71.16 291 A 1 
ATOM 2180 C CD2 . TYR A 1 291 ? -18.998 -13.320 16.379  1.00 68.91 291 A 1 
ATOM 2181 C CE1 . TYR A 1 291 ? -20.081 -10.863 15.524  1.00 62.54 291 A 1 
ATOM 2182 C CE2 . TYR A 1 291 ? -20.385 -13.190 16.203  1.00 61.10 291 A 1 
ATOM 2183 C CZ  . TYR A 1 291 ? -20.930 -11.959 15.777  1.00 61.21 291 A 1 
ATOM 2184 O OH  . TYR A 1 291 ? -22.266 -11.828 15.616  1.00 55.98 291 A 1 
ATOM 2185 N N   . THR A 1 292 ? -13.589 -12.737 15.921  1.00 88.65 292 A 1 
ATOM 2186 C CA  . THR A 1 292 ? -12.206 -12.619 16.399  1.00 88.48 292 A 1 
ATOM 2187 C C   . THR A 1 292 ? -11.322 -11.885 15.388  1.00 89.06 292 A 1 
ATOM 2188 O O   . THR A 1 292 ? -10.625 -10.951 15.765  1.00 88.07 292 A 1 
ATOM 2189 C CB  . THR A 1 292 ? -11.618 -14.003 16.707  1.00 87.23 292 A 1 
ATOM 2190 O OG1 . THR A 1 292 ? -12.514 -14.745 17.502  1.00 79.50 292 A 1 
ATOM 2191 C CG2 . THR A 1 292 ? -10.309 -13.906 17.490  1.00 77.45 292 A 1 
ATOM 2192 N N   . GLU A 1 293 ? -11.403 -12.234 14.107  1.00 90.38 293 A 1 
ATOM 2193 C CA  . GLU A 1 293 ? -10.656 -11.537 13.048  1.00 90.79 293 A 1 
ATOM 2194 C C   . GLU A 1 293 ? -11.100 -10.068 12.910  1.00 90.77 293 A 1 
ATOM 2195 O O   . GLU A 1 293 ? -10.262 -9.180  12.772  1.00 89.72 293 A 1 
ATOM 2196 C CB  . GLU A 1 293 ? -10.864 -12.260 11.707  1.00 90.84 293 A 1 
ATOM 2197 C CG  . GLU A 1 293 ? -10.159 -13.623 11.593  1.00 89.87 293 A 1 
ATOM 2198 C CD  . GLU A 1 293 ? -10.668 -14.428 10.379  1.00 90.73 293 A 1 
ATOM 2199 O OE1 . GLU A 1 293 ? -9.853  -15.036 9.654   1.00 85.24 293 A 1 
ATOM 2200 O OE2 . GLU A 1 293 ? -11.902 -14.475 10.164  1.00 87.40 293 A 1 
ATOM 2201 N N   . ALA A 1 294 ? -12.408 -9.788  12.990  1.00 90.76 294 A 1 
ATOM 2202 C CA  . ALA A 1 294 ? -12.933 -8.424  12.924  1.00 90.03 294 A 1 
ATOM 2203 C C   . ALA A 1 294 ? -12.450 -7.562  14.102  1.00 89.21 294 A 1 
ATOM 2204 O O   . ALA A 1 294 ? -12.126 -6.389  13.912  1.00 87.46 294 A 1 
ATOM 2205 C CB  . ALA A 1 294 ? -14.464 -8.484  12.865  1.00 89.87 294 A 1 
ATOM 2206 N N   . MET A 1 295 ? -12.364 -8.140  15.303  1.00 88.07 295 A 1 
ATOM 2207 C CA  . MET A 1 295 ? -11.820 -7.468  16.495  1.00 86.64 295 A 1 
ATOM 2208 C C   . MET A 1 295 ? -10.343 -7.104  16.302  1.00 86.79 295 A 1 
ATOM 2209 O O   . MET A 1 295 ? -9.971  -5.956  16.540  1.00 84.85 295 A 1 
ATOM 2210 C CB  . MET A 1 295 ? -11.972 -8.368  17.740  1.00 84.67 295 A 1 
ATOM 2211 C CG  . MET A 1 295 ? -13.425 -8.614  18.164  1.00 77.81 295 A 1 
ATOM 2212 S SD  . MET A 1 295 ? -14.346 -7.243  18.889  1.00 71.84 295 A 1 
ATOM 2213 C CE  . MET A 1 295 ? -13.401 -6.995  20.420  1.00 61.89 295 A 1 
ATOM 2214 N N   . GLU A 1 296 ? -9.533  -8.049  15.830  1.00 87.77 296 A 1 
ATOM 2215 C CA  . GLU A 1 296 ? -8.095  -7.854  15.600  1.00 87.55 296 A 1 
ATOM 2216 C C   . GLU A 1 296 ? -7.826  -6.812  14.499  1.00 87.35 296 A 1 
ATOM 2217 O O   . GLU A 1 296 ? -7.041  -5.882  14.690  1.00 85.24 296 A 1 
ATOM 2218 C CB  . GLU A 1 296 ? -7.453  -9.200  15.224  1.00 86.87 296 A 1 
ATOM 2219 C CG  . GLU A 1 296 ? -7.395  -10.222 16.379  1.00 82.64 296 A 1 
ATOM 2220 C CD  . GLU A 1 296 ? -6.413  -9.868  17.501  1.00 82.62 296 A 1 
ATOM 2221 O OE1 . GLU A 1 296 ? -6.537  -10.488 18.581  1.00 73.60 296 A 1 
ATOM 2222 O OE2 . GLU A 1 296 ? -5.510  -9.040  17.265  1.00 74.28 296 A 1 
ATOM 2223 N N   . ILE A 1 297 ? -8.536  -6.891  13.364  1.00 88.48 297 A 1 
ATOM 2224 C CA  . ILE A 1 297 ? -8.402  -5.898  12.281  1.00 88.37 297 A 1 
ATOM 2225 C C   . ILE A 1 297 ? -8.814  -4.500  12.769  1.00 86.77 297 A 1 
ATOM 2226 O O   . ILE A 1 297 ? -8.147  -3.508  12.471  1.00 83.18 297 A 1 
ATOM 2227 C CB  . ILE A 1 297 ? -9.207  -6.348  11.034  1.00 88.38 297 A 1 
ATOM 2228 C CG1 . ILE A 1 297 ? -8.507  -7.563  10.377  1.00 84.41 297 A 1 
ATOM 2229 C CG2 . ILE A 1 297 ? -9.355  -5.219  9.998   1.00 83.36 297 A 1 
ATOM 2230 C CD1 . ILE A 1 297 ? -9.273  -8.186  9.204   1.00 76.61 297 A 1 
ATOM 2231 N N   . SER A 1 298 ? -9.899  -4.404  13.543  1.00 86.49 298 A 1 
ATOM 2232 C CA  . SER A 1 298 ? -10.402 -3.119  14.045  1.00 83.73 298 A 1 
ATOM 2233 C C   . SER A 1 298 ? -9.499  -2.493  15.108  1.00 81.53 298 A 1 
ATOM 2234 O O   . SER A 1 298 ? -9.463  -1.267  15.221  1.00 77.00 298 A 1 
ATOM 2235 C CB  . SER A 1 298 ? -11.810 -3.275  14.615  1.00 82.15 298 A 1 
ATOM 2236 O OG  . SER A 1 298 ? -12.704 -3.736  13.623  1.00 72.86 298 A 1 
ATOM 2237 N N   . HIS A 1 299 ? -8.755  -3.306  15.866  1.00 78.41 299 A 1 
ATOM 2238 C CA  . HIS A 1 299 ? -7.841  -2.830  16.906  1.00 76.26 299 A 1 
ATOM 2239 C C   . HIS A 1 299 ? -6.751  -1.908  16.342  1.00 75.08 299 A 1 
ATOM 2240 O O   . HIS A 1 299 ? -6.431  -0.883  16.947  1.00 70.37 299 A 1 
ATOM 2241 C CB  . HIS A 1 299 ? -7.231  -4.034  17.633  1.00 73.97 299 A 1 
ATOM 2242 C CG  . HIS A 1 299 ? -6.359  -3.637  18.804  1.00 68.16 299 A 1 
ATOM 2243 N ND1 . HIS A 1 299 ? -6.793  -3.061  19.976  1.00 60.10 299 A 1 
ATOM 2244 C CD2 . HIS A 1 299 ? -4.999  -3.754  18.891  1.00 57.84 299 A 1 
ATOM 2245 C CE1 . HIS A 1 299 ? -5.717  -2.832  20.749  1.00 55.87 299 A 1 
ATOM 2246 N NE2 . HIS A 1 299 ? -4.608  -3.242  20.131  1.00 55.59 299 A 1 
ATOM 2247 N N   . PHE A 1 300 ? -6.243  -2.206  15.146  1.00 74.23 300 A 1 
ATOM 2248 C CA  . PHE A 1 300 ? -5.143  -1.470  14.513  1.00 70.67 300 A 1 
ATOM 2249 C C   . PHE A 1 300 ? -5.574  -0.432  13.457  1.00 66.63 300 A 1 
ATOM 2250 O O   . PHE A 1 300 ? -4.728  0.061   12.724  1.00 59.63 300 A 1 
ATOM 2251 C CB  . PHE A 1 300 ? -4.106  -2.470  13.996  1.00 68.36 300 A 1 
ATOM 2252 C CG  . PHE A 1 300 ? -3.443  -3.268  15.100  1.00 68.56 300 A 1 
ATOM 2253 C CD1 . PHE A 1 300 ? -2.494  -2.650  15.938  1.00 64.11 300 A 1 
ATOM 2254 C CD2 . PHE A 1 300 ? -3.783  -4.613  15.306  1.00 65.41 300 A 1 
ATOM 2255 C CE1 . PHE A 1 300 ? -1.887  -3.377  16.972  1.00 60.42 300 A 1 
ATOM 2256 C CE2 . PHE A 1 300 ? -3.175  -5.342  16.340  1.00 61.12 300 A 1 
ATOM 2257 C CZ  . PHE A 1 300 ? -2.226  -4.726  17.174  1.00 62.91 300 A 1 
ATOM 2258 N N   . GLY A 1 301 ? -6.855  -0.059  13.388  1.00 68.89 301 A 1 
ATOM 2259 C CA  . GLY A 1 301 ? -7.250  1.136   12.626  1.00 65.43 301 A 1 
ATOM 2260 C C   . GLY A 1 301 ? -8.264  0.959   11.498  1.00 66.60 301 A 1 
ATOM 2261 O O   . GLY A 1 301 ? -8.565  1.944   10.817  1.00 60.84 301 A 1 
ATOM 2262 N N   . ALA A 1 302 ? -8.869  -0.216  11.311  1.00 66.66 302 A 1 
ATOM 2263 C CA  . ALA A 1 302 ? -10.036 -0.330  10.436  1.00 64.88 302 A 1 
ATOM 2264 C C   . ALA A 1 302 ? -11.221 0.443   11.046  1.00 66.74 302 A 1 
ATOM 2265 O O   . ALA A 1 302 ? -11.895 -0.019  11.963  1.00 61.84 302 A 1 
ATOM 2266 C CB  . ALA A 1 302 ? -10.356 -1.804  10.176  1.00 58.90 302 A 1 
ATOM 2267 N N   . LYS A 1 303 ? -11.498 1.651   10.530  1.00 68.11 303 A 1 
ATOM 2268 C CA  . LYS A 1 303 ? -12.519 2.578   11.065  1.00 66.79 303 A 1 
ATOM 2269 C C   . LYS A 1 303 ? -13.971 2.100   10.918  1.00 68.43 303 A 1 
ATOM 2270 O O   . LYS A 1 303 ? -14.882 2.829   11.304  1.00 62.63 303 A 1 
ATOM 2271 C CB  . LYS A 1 303 ? -12.345 3.970   10.435  1.00 60.02 303 A 1 
ATOM 2272 C CG  . LYS A 1 303 ? -11.022 4.642   10.829  1.00 52.94 303 A 1 
ATOM 2273 C CD  . LYS A 1 303 ? -10.953 6.071   10.278  1.00 48.36 303 A 1 
ATOM 2274 C CE  . LYS A 1 303 ? -9.637  6.725   10.712  1.00 41.66 303 A 1 
ATOM 2275 N NZ  . LYS A 1 303 ? -9.536  8.128   10.242  1.00 36.75 303 A 1 
ATOM 2276 N N   . VAL A 1 304 ? -14.187 0.920   10.337  1.00 69.97 304 A 1 
ATOM 2277 C CA  . VAL A 1 304 ? -15.512 0.417   9.944   1.00 69.25 304 A 1 
ATOM 2278 C C   . VAL A 1 304 ? -16.298 -0.135  11.135  1.00 72.29 304 A 1 
ATOM 2279 O O   . VAL A 1 304 ? -17.519 0.007   11.175  1.00 68.26 304 A 1 
ATOM 2280 C CB  . VAL A 1 304 ? -15.369 -0.634  8.826   1.00 63.35 304 A 1 
ATOM 2281 C CG1 . VAL A 1 304 ? -16.732 -1.085  8.290   1.00 56.09 304 A 1 
ATOM 2282 C CG2 . VAL A 1 304 ? -14.572 -0.078  7.636   1.00 57.12 304 A 1 
ATOM 2283 N N   . LEU A 1 305 ? -15.624 -0.730  12.124  1.00 76.00 305 A 1 
ATOM 2284 C CA  . LEU A 1 305 ? -16.264 -1.312  13.304  1.00 76.75 305 A 1 
ATOM 2285 C C   . LEU A 1 305 ? -15.540 -0.862  14.572  1.00 77.81 305 A 1 
ATOM 2286 O O   . LEU A 1 305 ? -14.319 -0.963  14.665  1.00 74.54 305 A 1 
ATOM 2287 C CB  . LEU A 1 305 ? -16.254 -2.848  13.165  1.00 74.15 305 A 1 
ATOM 2288 C CG  . LEU A 1 305 ? -17.231 -3.549  14.118  1.00 71.73 305 A 1 
ATOM 2289 C CD1 . LEU A 1 305 ? -18.654 -3.507  13.554  1.00 67.21 305 A 1 
ATOM 2290 C CD2 . LEU A 1 305 ? -16.825 -5.005  14.320  1.00 66.92 305 A 1 
ATOM 2291 N N   . PHE A 1 306 ? -16.292 -0.406  15.588  1.00 79.63 306 A 1 
ATOM 2292 C CA  . PHE A 1 306 ? -15.735 -0.199  16.921  1.00 80.33 306 A 1 
ATOM 2293 C C   . PHE A 1 306 ? -16.142 -1.371  17.826  1.00 82.44 306 A 1 
ATOM 2294 O O   . PHE A 1 306 ? -17.311 -1.449  18.214  1.00 80.27 306 A 1 
ATOM 2295 C CB  . PHE A 1 306 ? -16.152 1.172   17.471  1.00 77.35 306 A 1 
ATOM 2296 C CG  . PHE A 1 306 ? -15.532 1.495   18.821  1.00 74.56 306 A 1 
ATOM 2297 C CD1 . PHE A 1 306 ? -16.350 1.780   19.929  1.00 68.65 306 A 1 
ATOM 2298 C CD2 . PHE A 1 306 ? -14.132 1.500   18.973  1.00 66.68 306 A 1 
ATOM 2299 C CE1 . PHE A 1 306 ? -15.776 2.071   21.174  1.00 62.61 306 A 1 
ATOM 2300 C CE2 . PHE A 1 306 ? -13.557 1.778   20.226  1.00 64.24 306 A 1 
ATOM 2301 C CZ  . PHE A 1 306 ? -14.379 2.066   21.327  1.00 65.33 306 A 1 
ATOM 2302 N N   . PRO A 1 307 ? -15.223 -2.291  18.170  1.00 80.04 307 A 1 
ATOM 2303 C CA  . PRO A 1 307 ? -15.585 -3.594  18.738  1.00 78.73 307 A 1 
ATOM 2304 C C   . PRO A 1 307 ? -16.486 -3.584  19.984  1.00 81.16 307 A 1 
ATOM 2305 O O   . PRO A 1 307 ? -17.415 -4.392  20.039  1.00 79.73 307 A 1 
ATOM 2306 C CB  . PRO A 1 307 ? -14.254 -4.290  18.994  1.00 76.38 307 A 1 
ATOM 2307 C CG  . PRO A 1 307 ? -13.329 -3.710  17.936  1.00 73.61 307 A 1 
ATOM 2308 C CD  . PRO A 1 307 ? -13.810 -2.278  17.825  1.00 74.96 307 A 1 
ATOM 2309 N N   . PRO A 1 308 ? -16.316 -2.665  20.961  1.00 82.17 308 A 1 
ATOM 2310 C CA  . PRO A 1 308 ? -17.216 -2.598  22.117  1.00 83.21 308 A 1 
ATOM 2311 C C   . PRO A 1 308 ? -18.690 -2.387  21.755  1.00 86.47 308 A 1 
ATOM 2312 O O   . PRO A 1 308 ? -19.573 -2.821  22.490  1.00 85.01 308 A 1 
ATOM 2313 C CB  . PRO A 1 308 ? -16.692 -1.437  22.966  1.00 80.63 308 A 1 
ATOM 2314 C CG  . PRO A 1 308 ? -15.208 -1.381  22.613  1.00 76.67 308 A 1 
ATOM 2315 C CD  . PRO A 1 308 ? -15.215 -1.732  21.129  1.00 78.81 308 A 1 
ATOM 2316 N N   . THR A 1 309 ? -18.967 -1.746  20.610  1.00 86.57 309 A 1 
ATOM 2317 C CA  . THR A 1 309 ? -20.335 -1.375  20.216  1.00 88.21 309 A 1 
ATOM 2318 C C   . THR A 1 309 ? -21.151 -2.549  19.690  1.00 90.54 309 A 1 
ATOM 2319 O O   . THR A 1 309 ? -22.369 -2.535  19.788  1.00 88.94 309 A 1 
ATOM 2320 C CB  . THR A 1 309 ? -20.349 -0.251  19.176  1.00 85.72 309 A 1 
ATOM 2321 O OG1 . THR A 1 309 ? -19.765 -0.654  17.961  1.00 79.60 309 A 1 
ATOM 2322 C CG2 . THR A 1 309 ? -19.627 0.990   19.677  1.00 77.66 309 A 1 
ATOM 2323 N N   . VAL A 1 310 ? -20.496 -3.590  19.196  1.00 88.59 310 A 1 
ATOM 2324 C CA  . VAL A 1 310 ? -21.168 -4.775  18.645  1.00 88.73 310 A 1 
ATOM 2325 C C   . VAL A 1 310 ? -21.210 -5.950  19.618  1.00 90.33 310 A 1 
ATOM 2326 O O   . VAL A 1 310 ? -21.841 -6.968  19.338  1.00 89.02 310 A 1 
ATOM 2327 C CB  . VAL A 1 310 ? -20.565 -5.168  17.296  1.00 86.38 310 A 1 
ATOM 2328 C CG1 . VAL A 1 310 ? -20.818 -4.047  16.278  1.00 80.67 310 A 1 
ATOM 2329 C CG2 . VAL A 1 310 ? -19.061 -5.469  17.386  1.00 80.36 310 A 1 
ATOM 2330 N N   . LYS A 1 311 ? -20.598 -5.792  20.796  1.00 90.86 311 A 1 
ATOM 2331 C CA  . LYS A 1 311 ? -20.521 -6.811  21.851  1.00 90.35 311 A 1 
ATOM 2332 C C   . LYS A 1 311 ? -21.873 -7.455  22.203  1.00 91.70 311 A 1 
ATOM 2333 O O   . LYS A 1 311 ? -21.909 -8.682  22.285  1.00 90.99 311 A 1 
ATOM 2334 C CB  . LYS A 1 311 ? -19.808 -6.200  23.068  1.00 88.35 311 A 1 
ATOM 2335 C CG  . LYS A 1 311 ? -19.602 -7.213  24.195  1.00 80.71 311 A 1 
ATOM 2336 C CD  . LYS A 1 311 ? -18.834 -6.587  25.366  1.00 76.56 311 A 1 
ATOM 2337 C CE  . LYS A 1 311 ? -18.751 -7.615  26.491  1.00 67.47 311 A 1 
ATOM 2338 N NZ  . LYS A 1 311 ? -18.078 -7.094  27.701  1.00 60.04 311 A 1 
ATOM 2339 N N   . PRO A 1 312 ? -23.000 -6.716  22.343  1.00 92.80 312 A 1 
ATOM 2340 C CA  . PRO A 1 312 ? -24.285 -7.338  22.675  1.00 93.69 312 A 1 
ATOM 2341 C C   . PRO A 1 312 ? -24.764 -8.358  21.635  1.00 94.30 312 A 1 
ATOM 2342 O O   . PRO A 1 312 ? -25.278 -9.415  22.002  1.00 92.84 312 A 1 
ATOM 2343 C CB  . PRO A 1 312 ? -25.277 -6.178  22.813  1.00 93.38 312 A 1 
ATOM 2344 C CG  . PRO A 1 312 ? -24.391 -4.985  23.151  1.00 92.51 312 A 1 
ATOM 2345 C CD  . PRO A 1 312 ? -23.137 -5.265  22.342  1.00 93.83 312 A 1 
ATOM 2346 N N   . ALA A 1 313 ? -24.587 -8.062  20.346  1.00 93.81 313 A 1 
ATOM 2347 C CA  . ALA A 1 313 ? -24.935 -8.977  19.259  1.00 93.29 313 A 1 
ATOM 2348 C C   . ALA A 1 313 ? -23.954 -10.158 19.195  1.00 92.66 313 A 1 
ATOM 2349 O O   . ALA A 1 313 ? -24.375 -11.311 19.089  1.00 90.63 313 A 1 
ATOM 2350 C CB  . ALA A 1 313 ? -24.983 -8.181  17.947  1.00 93.33 313 A 1 
ATOM 2351 N N   . LEU A 1 314 ? -22.653 -9.879  19.364  1.00 91.88 314 A 1 
ATOM 2352 C CA  . LEU A 1 314 ? -21.582 -10.877 19.393  1.00 89.79 314 A 1 
ATOM 2353 C C   . LEU A 1 314 ? -21.812 -11.934 20.485  1.00 90.10 314 A 1 
ATOM 2354 O O   . LEU A 1 314 ? -21.746 -13.131 20.211  1.00 88.52 314 A 1 
ATOM 2355 C CB  . LEU A 1 314 ? -20.250 -10.121 19.546  1.00 87.03 314 A 1 
ATOM 2356 C CG  . LEU A 1 314 ? -18.976 -10.982 19.479  1.00 76.91 314 A 1 
ATOM 2357 C CD1 . LEU A 1 314 ? -17.791 -10.101 19.073  1.00 68.86 314 A 1 
ATOM 2358 C CD2 . LEU A 1 314 ? -18.604 -11.637 20.807  1.00 68.49 314 A 1 
ATOM 2359 N N   . GLU A 1 315 ? -22.149 -11.519 21.719  1.00 90.68 315 A 1 
ATOM 2360 C CA  . GLU A 1 315 ? -22.414 -12.429 22.845  1.00 90.03 315 A 1 
ATOM 2361 C C   . GLU A 1 315 ? -23.621 -13.347 22.604  1.00 90.15 315 A 1 
ATOM 2362 O O   . GLU A 1 315 ? -23.717 -14.425 23.194  1.00 88.09 315 A 1 
ATOM 2363 C CB  . GLU A 1 315 ? -22.649 -11.603 24.116  1.00 89.30 315 A 1 
ATOM 2364 C CG  . GLU A 1 315 ? -21.351 -11.016 24.692  1.00 85.80 315 A 1 
ATOM 2365 C CD  . GLU A 1 315 ? -21.585 -10.113 25.918  1.00 83.68 315 A 1 
ATOM 2366 O OE1 . GLU A 1 315 ? -20.573 -9.741  26.552  1.00 75.14 315 A 1 
ATOM 2367 O OE2 . GLU A 1 315 ? -22.751 -9.772  26.217  1.00 77.24 315 A 1 
ATOM 2368 N N   . LYS A 1 316 ? -24.544 -12.933 21.729  1.00 91.62 316 A 1 
ATOM 2369 C CA  . LYS A 1 316 ? -25.702 -13.732 21.311  1.00 91.75 316 A 1 
ATOM 2370 C C   . LYS A 1 316 ? -25.450 -14.553 20.045  1.00 92.31 316 A 1 
ATOM 2371 O O   . LYS A 1 316 ? -26.338 -15.306 19.652  1.00 89.38 316 A 1 
ATOM 2372 C CB  . LYS A 1 316 ? -26.933 -12.821 21.173  1.00 91.03 316 A 1 
ATOM 2373 C CG  . LYS A 1 316 ? -27.391 -12.197 22.501  1.00 87.58 316 A 1 
ATOM 2374 C CD  . LYS A 1 316 ? -27.804 -13.249 23.531  1.00 82.89 316 A 1 
ATOM 2375 C CE  . LYS A 1 316 ? -28.311 -12.566 24.799  1.00 77.54 316 A 1 
ATOM 2376 N NZ  . LYS A 1 316 ? -28.560 -13.568 25.859  1.00 67.95 316 A 1 
ATOM 2377 N N   . GLY A 1 317 ? -24.282 -14.422 19.427  1.00 91.78 317 A 1 
ATOM 2378 C CA  . GLY A 1 317 ? -23.959 -15.082 18.164  1.00 91.45 317 A 1 
ATOM 2379 C C   . GLY A 1 317 ? -24.757 -14.556 16.968  1.00 92.69 317 A 1 
ATOM 2380 O O   . GLY A 1 317 ? -24.908 -15.281 15.990  1.00 91.12 317 A 1 
ATOM 2381 N N   . ILE A 1 318 ? -25.295 -13.332 17.051  1.00 93.62 318 A 1 
ATOM 2382 C CA  . ILE A 1 318 ? -26.091 -12.720 15.976  1.00 94.28 318 A 1 
ATOM 2383 C C   . ILE A 1 318 ? -25.141 -12.171 14.907  1.00 94.34 318 A 1 
ATOM 2384 O O   . ILE A 1 318 ? -24.305 -11.327 15.239  1.00 93.12 318 A 1 
ATOM 2385 C CB  . ILE A 1 318 ? -27.021 -11.619 16.535  1.00 94.28 318 A 1 
ATOM 2386 C CG1 . ILE A 1 318 ? -28.039 -12.232 17.522  1.00 92.59 318 A 1 
ATOM 2387 C CG2 . ILE A 1 318 ? -27.758 -10.887 15.396  1.00 92.50 318 A 1 
ATOM 2388 C CD1 . ILE A 1 318 ? -28.834 -11.195 18.314  1.00 87.93 318 A 1 
ATOM 2389 N N   . PRO A 1 319 ? -25.263 -12.589 13.638  1.00 94.87 319 A 1 
ATOM 2390 C CA  . PRO A 1 319 ? -24.490 -12.025 12.540  1.00 95.07 319 A 1 
ATOM 2391 C C   . PRO A 1 319 ? -24.651 -10.510 12.413  1.00 95.57 319 A 1 
ATOM 2392 O O   . PRO A 1 319 ? -25.746 -9.969  12.606  1.00 94.76 319 A 1 
ATOM 2393 C CB  . PRO A 1 319 ? -24.984 -12.733 11.276  1.00 93.51 319 A 1 
ATOM 2394 C CG  . PRO A 1 319 ? -25.495 -14.069 11.809  1.00 90.49 319 A 1 
ATOM 2395 C CD  . PRO A 1 319 ? -26.074 -13.692 13.164  1.00 93.41 319 A 1 
ATOM 2396 N N   . ILE A 1 320 ? -23.572 -9.834  12.037  1.00 95.24 320 A 1 
ATOM 2397 C CA  . ILE A 1 320 ? -23.564 -8.394  11.760  1.00 94.98 320 A 1 
ATOM 2398 C C   . ILE A 1 320 ? -23.085 -8.191  10.328  1.00 95.16 320 A 1 
ATOM 2399 O O   . ILE A 1 320 ? -22.011 -8.657  9.973   1.00 94.21 320 A 1 
ATOM 2400 C CB  . ILE A 1 320 ? -22.676 -7.633  12.762  1.00 93.85 320 A 1 
ATOM 2401 C CG1 . ILE A 1 320 ? -23.139 -7.883  14.213  1.00 90.80 320 A 1 
ATOM 2402 C CG2 . ILE A 1 320 ? -22.678 -6.121  12.439  1.00 90.60 320 A 1 
ATOM 2403 C CD1 . ILE A 1 320 ? -22.171 -7.331  15.257  1.00 82.49 320 A 1 
ATOM 2404 N N   . SER A 1 321 ? -23.861 -7.469  9.523   1.00 95.02 321 A 1 
ATOM 2405 C CA  . SER A 1 321 ? -23.472 -7.142  8.151   1.00 95.00 321 A 1 
ATOM 2406 C C   . SER A 1 321 ? -23.151 -5.659  8.015   1.00 95.07 321 A 1 
ATOM 2407 O O   . SER A 1 321 ? -23.975 -4.804  8.330   1.00 93.93 321 A 1 
ATOM 2408 C CB  . SER A 1 321 ? -24.553 -7.579  7.165   1.00 94.01 321 A 1 
ATOM 2409 O OG  . SER A 1 321 ? -24.524 -8.985  7.047   1.00 84.43 321 A 1 
ATOM 2410 N N   . ILE A 1 322 ? -21.952 -5.344  7.518   1.00 94.11 322 A 1 
ATOM 2411 C CA  . ILE A 1 322 ? -21.549 -3.986  7.141   1.00 93.63 322 A 1 
ATOM 2412 C C   . ILE A 1 322 ? -21.895 -3.787  5.669   1.00 93.86 322 A 1 
ATOM 2413 O O   . ILE A 1 322 ? -21.329 -4.466  4.809   1.00 92.73 322 A 1 
ATOM 2414 C CB  . ILE A 1 322 ? -20.048 -3.738  7.401   1.00 92.38 322 A 1 
ATOM 2415 C CG1 . ILE A 1 322 ? -19.596 -4.102  8.836   1.00 89.61 322 A 1 
ATOM 2416 C CG2 . ILE A 1 322 ? -19.701 -2.277  7.084   1.00 89.16 322 A 1 
ATOM 2417 C CD1 . ILE A 1 322 ? -20.356 -3.398  9.959   1.00 78.96 322 A 1 
ATOM 2418 N N   . ARG A 1 323 ? -22.810 -2.867  5.366   1.00 94.10 323 A 1 
ATOM 2419 C CA  . ARG A 1 323 ? -23.350 -2.645  4.017   1.00 94.33 323 A 1 
ATOM 2420 C C   . ARG A 1 323 ? -23.257 -1.180  3.603   1.00 94.42 323 A 1 
ATOM 2421 O O   . ARG A 1 323 ? -23.266 -0.281  4.443   1.00 92.75 323 A 1 
ATOM 2422 C CB  . ARG A 1 323 ? -24.794 -3.166  3.927   1.00 93.83 323 A 1 
ATOM 2423 C CG  . ARG A 1 323 ? -24.912 -4.663  4.262   1.00 90.65 323 A 1 
ATOM 2424 C CD  . ARG A 1 323 ? -26.294 -5.237  3.934   1.00 86.79 323 A 1 
ATOM 2425 N NE  . ARG A 1 323 ? -26.459 -5.490  2.488   1.00 81.04 323 A 1 
ATOM 2426 C CZ  . ARG A 1 323 ? -27.531 -6.019  1.911   1.00 76.31 323 A 1 
ATOM 2427 N NH1 . ARG A 1 323 ? -28.612 -6.323  2.581   1.00 67.17 323 A 1 
ATOM 2428 N NH2 . ARG A 1 323 ? -27.529 -6.271  0.632   1.00 67.62 323 A 1 
ATOM 2429 N N   . ASN A 1 324 ? -23.198 -0.930  2.298   1.00 93.65 324 A 1 
ATOM 2430 C CA  . ASN A 1 324 ? -23.119 0.416   1.746   1.00 93.88 324 A 1 
ATOM 2431 C C   . ASN A 1 324 ? -24.505 0.916   1.319   1.00 94.32 324 A 1 
ATOM 2432 O O   . ASN A 1 324 ? -25.126 0.368   0.411   1.00 93.57 324 A 1 
ATOM 2433 C CB  . ASN A 1 324 ? -22.093 0.433   0.604   1.00 92.70 324 A 1 
ATOM 2434 C CG  . ASN A 1 324 ? -21.789 1.833   0.090   1.00 91.63 324 A 1 
ATOM 2435 O OD1 . ASN A 1 324 ? -22.499 2.795   0.335   1.00 88.16 324 A 1 
ATOM 2436 N ND2 . ASN A 1 324 ? -20.722 1.999   -0.641  1.00 87.11 324 A 1 
ATOM 2437 N N   . THR A 1 325 ? -24.960 2.007   1.926   1.00 93.37 325 A 1 
ATOM 2438 C CA  . THR A 1 325 ? -26.230 2.669   1.583   1.00 93.98 325 A 1 
ATOM 2439 C C   . THR A 1 325 ? -26.264 3.149   0.127   1.00 94.31 325 A 1 
ATOM 2440 O O   . THR A 1 325 ? -27.322 3.164   -0.498  1.00 93.17 325 A 1 
ATOM 2441 C CB  . THR A 1 325 ? -26.461 3.871   2.513   1.00 93.92 325 A 1 
ATOM 2442 O OG1 . THR A 1 325 ? -26.368 3.474   3.861   1.00 88.18 325 A 1 
ATOM 2443 C CG2 . THR A 1 325 ? -27.830 4.524   2.338   1.00 88.03 325 A 1 
ATOM 2444 N N   . PHE A 1 326 ? -25.114 3.520   -0.431  1.00 94.54 326 A 1 
ATOM 2445 C CA  . PHE A 1 326 ? -24.992 4.044   -1.796  1.00 93.88 326 A 1 
ATOM 2446 C C   . PHE A 1 326 ? -24.733 2.949   -2.840  1.00 93.99 326 A 1 
ATOM 2447 O O   . PHE A 1 326 ? -24.912 3.195   -4.031  1.00 91.61 326 A 1 
ATOM 2448 C CB  . PHE A 1 326 ? -23.899 5.117   -1.814  1.00 93.23 326 A 1 
ATOM 2449 C CG  . PHE A 1 326 ? -24.129 6.228   -0.802  1.00 93.17 326 A 1 
ATOM 2450 C CD1 . PHE A 1 326 ? -25.007 7.286   -1.103  1.00 89.41 326 A 1 
ATOM 2451 C CD2 . PHE A 1 326 ? -23.499 6.179   0.455   1.00 90.26 326 A 1 
ATOM 2452 C CE1 . PHE A 1 326 ? -25.244 8.297   -0.154  1.00 89.23 326 A 1 
ATOM 2453 C CE2 . PHE A 1 326 ? -23.739 7.187   1.407   1.00 89.26 326 A 1 
ATOM 2454 C CZ  . PHE A 1 326 ? -24.610 8.247   1.101   1.00 90.76 326 A 1 
ATOM 2455 N N   . ASN A 1 327 ? -24.364 1.745   -2.397  1.00 93.40 327 A 1 
ATOM 2456 C CA  . ASN A 1 327 ? -24.124 0.575   -3.239  1.00 93.17 327 A 1 
ATOM 2457 C C   . ASN A 1 327 ? -24.685 -0.715  -2.596  1.00 93.50 327 A 1 
ATOM 2458 O O   . ASN A 1 327 ? -23.924 -1.624  -2.243  1.00 92.02 327 A 1 
ATOM 2459 C CB  . ASN A 1 327 ? -22.618 0.499   -3.539  1.00 92.06 327 A 1 
ATOM 2460 C CG  . ASN A 1 327 ? -22.271 -0.594  -4.523  1.00 90.16 327 A 1 
ATOM 2461 O OD1 . ASN A 1 327 ? -23.118 -1.123  -5.235  1.00 84.81 327 A 1 
ATOM 2462 N ND2 . ASN A 1 327 ? -21.011 -0.947  -4.598  1.00 83.84 327 A 1 
ATOM 2463 N N   . PRO A 1 328 ? -26.018 -0.841  -2.436  1.00 93.52 328 A 1 
ATOM 2464 C CA  . PRO A 1 328 ? -26.626 -2.003  -1.777  1.00 93.09 328 A 1 
ATOM 2465 C C   . PRO A 1 328 ? -26.321 -3.338  -2.466  1.00 92.98 328 A 1 
ATOM 2466 O O   . PRO A 1 328 ? -26.256 -4.377  -1.811  1.00 89.65 328 A 1 
ATOM 2467 C CB  . PRO A 1 328 ? -28.134 -1.719  -1.763  1.00 91.92 328 A 1 
ATOM 2468 C CG  . PRO A 1 328 ? -28.220 -0.200  -1.859  1.00 89.72 328 A 1 
ATOM 2469 C CD  . PRO A 1 328 ? -27.035 0.145   -2.753  1.00 92.38 328 A 1 
ATOM 2470 N N   . ALA A 1 329 ? -26.087 -3.316  -3.783  1.00 93.48 329 A 1 
ATOM 2471 C CA  . ALA A 1 329 ? -25.787 -4.495  -4.593  1.00 92.61 329 A 1 
ATOM 2472 C C   . ALA A 1 329 ? -24.408 -5.114  -4.293  1.00 92.16 329 A 1 
ATOM 2473 O O   . ALA A 1 329 ? -24.167 -6.265  -4.649  1.00 88.73 329 A 1 
ATOM 2474 C CB  . ALA A 1 329 ? -25.905 -4.102  -6.070  1.00 91.65 329 A 1 
ATOM 2475 N N   . SER A 1 330 ? -23.512 -4.392  -3.623  1.00 90.86 330 A 1 
ATOM 2476 C CA  . SER A 1 330 ? -22.185 -4.908  -3.264  1.00 88.56 330 A 1 
ATOM 2477 C C   . SER A 1 330 ? -22.229 -6.103  -2.301  1.00 87.05 330 A 1 
ATOM 2478 O O   . SER A 1 330 ? -21.264 -6.846  -2.224  1.00 78.55 330 A 1 
ATOM 2479 C CB  . SER A 1 330 ? -21.324 -3.793  -2.657  1.00 86.00 330 A 1 
ATOM 2480 O OG  . SER A 1 330 ? -21.822 -3.417  -1.388  1.00 76.93 330 A 1 
ATOM 2481 N N   . GLY A 1 331 ? -23.318 -6.312  -1.575  1.00 87.83 331 A 1 
ATOM 2482 C CA  . GLY A 1 331 ? -23.465 -7.405  -0.601  1.00 87.78 331 A 1 
ATOM 2483 C C   . GLY A 1 331 ? -22.851 -7.114  0.776   1.00 89.78 331 A 1 
ATOM 2484 O O   . GLY A 1 331 ? -23.398 -7.558  1.784   1.00 82.95 331 A 1 
ATOM 2485 N N   . GLY A 1 332 ? -21.780 -6.311  0.838   1.00 91.42 332 A 1 
ATOM 2486 C CA  . GLY A 1 332 ? -21.131 -5.934  2.099   1.00 92.62 332 A 1 
ATOM 2487 C C   . GLY A 1 332 ? -20.215 -7.015  2.685   1.00 93.77 332 A 1 
ATOM 2488 O O   . GLY A 1 332 ? -19.809 -7.948  1.996   1.00 91.94 332 A 1 
ATOM 2489 N N   . THR A 1 333 ? -19.864 -6.868  3.956   1.00 93.75 333 A 1 
ATOM 2490 C CA  . THR A 1 333 ? -19.092 -7.853  4.737   1.00 93.95 333 A 1 
ATOM 2491 C C   . THR A 1 333 ? -19.944 -8.399  5.868   1.00 94.37 333 A 1 
ATOM 2492 O O   . THR A 1 333 ? -20.460 -7.626  6.675   1.00 93.38 333 A 1 
ATOM 2493 C CB  . THR A 1 333 ? -17.822 -7.253  5.340   1.00 93.12 333 A 1 
ATOM 2494 O OG1 . THR A 1 333 ? -16.994 -6.743  4.333   1.00 87.78 333 A 1 
ATOM 2495 C CG2 . THR A 1 333 ? -17.002 -8.272  6.137   1.00 88.18 333 A 1 
ATOM 2496 N N   . ARG A 1 334 ? -20.035 -9.722  5.964   1.00 94.33 334 A 1 
ATOM 2497 C CA  . ARG A 1 334 ? -20.765 -10.415 7.026   1.00 94.42 334 A 1 
ATOM 2498 C C   . ARG A 1 334 ? -19.816 -10.858 8.138   1.00 94.40 334 A 1 
ATOM 2499 O O   . ARG A 1 334 ? -18.862 -11.593 7.900   1.00 93.34 334 A 1 
ATOM 2500 C CB  . ARG A 1 334 ? -21.544 -11.572 6.394   1.00 93.78 334 A 1 
ATOM 2501 C CG  . ARG A 1 334 ? -22.578 -12.147 7.358   1.00 88.02 334 A 1 
ATOM 2502 C CD  . ARG A 1 334 ? -23.432 -13.155 6.602   1.00 87.60 334 A 1 
ATOM 2503 N NE  . ARG A 1 334 ? -24.445 -13.766 7.477   1.00 79.80 334 A 1 
ATOM 2504 C CZ  . ARG A 1 334 ? -24.655 -15.061 7.639   1.00 75.87 334 A 1 
ATOM 2505 N NH1 . ARG A 1 334 ? -23.935 -15.967 7.031   1.00 66.56 334 A 1 
ATOM 2506 N NH2 . ARG A 1 334 ? -25.613 -15.466 8.423   1.00 63.94 334 A 1 
ATOM 2507 N N   . ILE A 1 335 ? -20.093 -10.428 9.355   1.00 94.13 335 A 1 
ATOM 2508 C CA  . ILE A 1 335 ? -19.342 -10.766 10.564  1.00 93.77 335 A 1 
ATOM 2509 C C   . ILE A 1 335 ? -20.123 -11.841 11.317  1.00 93.99 335 A 1 
ATOM 2510 O O   . ILE A 1 335 ? -21.255 -11.607 11.755  1.00 93.01 335 A 1 
ATOM 2511 C CB  . ILE A 1 335 ? -19.078 -9.518  11.432  1.00 92.84 335 A 1 
ATOM 2512 C CG1 . ILE A 1 335 ? -18.482 -8.354  10.608  1.00 90.93 335 A 1 
ATOM 2513 C CG2 . ILE A 1 335 ? -18.153 -9.897  12.599  1.00 90.65 335 A 1 
ATOM 2514 C CD1 . ILE A 1 335 ? -18.353 -7.046  11.391  1.00 86.01 335 A 1 
ATOM 2515 N N   . VAL A 1 336 ? -19.535 -13.017 11.471  1.00 93.38 336 A 1 
ATOM 2516 C CA  . VAL A 1 336 ? -20.154 -14.196 12.095  1.00 92.96 336 A 1 
ATOM 2517 C C   . VAL A 1 336 ? -19.257 -14.781 13.179  1.00 92.21 336 A 1 
ATOM 2518 O O   . VAL A 1 336 ? -18.073 -14.463 13.264  1.00 90.53 336 A 1 
ATOM 2519 C CB  . VAL A 1 336 ? -20.519 -15.269 11.052  1.00 92.53 336 A 1 
ATOM 2520 C CG1 . VAL A 1 336 ? -21.581 -14.758 10.077  1.00 88.22 336 A 1 
ATOM 2521 C CG2 . VAL A 1 336 ? -19.314 -15.768 10.257  1.00 87.91 336 A 1 
ATOM 2522 N N   . LYS A 1 337 ? -19.813 -15.645 14.028  1.00 90.65 337 A 1 
ATOM 2523 C CA  . LYS A 1 337 ? -19.029 -16.305 15.079  1.00 89.18 337 A 1 
ATOM 2524 C C   . LYS A 1 337 ? -17.923 -17.174 14.479  1.00 89.59 337 A 1 
ATOM 2525 O O   . LYS A 1 337 ? -16.758 -16.983 14.813  1.00 87.65 337 A 1 
ATOM 2526 C CB  . LYS A 1 337 ? -19.977 -17.106 15.983  1.00 87.19 337 A 1 
ATOM 2527 C CG  . LYS A 1 337 ? -19.221 -17.654 17.196  1.00 82.18 337 A 1 
ATOM 2528 C CD  . LYS A 1 337 ? -20.161 -18.490 18.063  1.00 77.53 337 A 1 
ATOM 2529 C CE  . LYS A 1 337 ? -19.344 -19.110 19.193  1.00 69.15 337 A 1 
ATOM 2530 N NZ  . LYS A 1 337 ? -20.166 -20.066 19.970  1.00 61.67 337 A 1 
ATOM 2531 N N   . ASP A 1 338 ? -18.298 -18.042 13.561  1.00 89.18 338 A 1 
ATOM 2532 C CA  . ASP A 1 338 ? -17.417 -18.996 12.893  1.00 89.25 338 A 1 
ATOM 2533 C C   . ASP A 1 338 ? -17.492 -18.737 11.383  1.00 90.36 338 A 1 
ATOM 2534 O O   . ASP A 1 338 ? -18.457 -19.141 10.731  1.00 87.45 338 A 1 
ATOM 2535 C CB  . ASP A 1 338 ? -17.830 -20.427 13.290  1.00 86.99 338 A 1 
ATOM 2536 C CG  . ASP A 1 338 ? -17.824 -20.642 14.814  1.00 83.25 338 A 1 
ATOM 2537 O OD1 . ASP A 1 338 ? -16.763 -20.455 15.436  1.00 76.98 338 A 1 
ATOM 2538 O OD2 . ASP A 1 338 ? -18.904 -20.936 15.385  1.00 77.37 338 A 1 
ATOM 2539 N N   . ALA A 1 339 ? -16.530 -17.985 10.851  1.00 91.40 339 A 1 
ATOM 2540 C CA  . ALA A 1 339 ? -16.468 -17.674 9.425   1.00 91.79 339 A 1 
ATOM 2541 C C   . ALA A 1 339 ? -15.839 -18.822 8.629   1.00 91.73 339 A 1 
ATOM 2542 O O   . ALA A 1 339 ? -14.937 -19.507 9.114   1.00 88.67 339 A 1 
ATOM 2543 C CB  . ALA A 1 339 ? -15.698 -16.366 9.210   1.00 90.73 339 A 1 
ATOM 2544 N N   . VAL A 1 340 ? -16.256 -18.979 7.379   1.00 92.01 340 A 1 
ATOM 2545 C CA  . VAL A 1 340 ? -15.628 -19.924 6.449   1.00 91.39 340 A 1 
ATOM 2546 C C   . VAL A 1 340 ? -14.160 -19.539 6.235   1.00 91.04 340 A 1 
ATOM 2547 O O   . VAL A 1 340 ? -13.812 -18.354 6.144   1.00 88.78 340 A 1 
ATOM 2548 C CB  . VAL A 1 340 ? -16.399 -19.992 5.116   1.00 89.83 340 A 1 
ATOM 2549 C CG1 . VAL A 1 340 ? -15.801 -21.025 4.152   1.00 80.95 340 A 1 
ATOM 2550 C CG2 . VAL A 1 340 ? -17.868 -20.383 5.346   1.00 81.18 340 A 1 
ATOM 2551 N N   . GLU A 1 341 ? -13.276 -20.542 6.142   1.00 89.84 341 A 1 
ATOM 2552 C CA  . GLU A 1 341 ? -11.870 -20.283 5.835   1.00 88.15 341 A 1 
ATOM 2553 C C   . GLU A 1 341 ? -11.709 -19.510 4.523   1.00 86.89 341 A 1 
ATOM 2554 O O   . GLU A 1 341 ? -12.244 -19.868 3.472   1.00 80.04 341 A 1 
ATOM 2555 C CB  . GLU A 1 341 ? -11.034 -21.566 5.766   1.00 84.69 341 A 1 
ATOM 2556 C CG  . GLU A 1 341 ? -10.771 -22.201 7.138   1.00 76.58 341 A 1 
ATOM 2557 C CD  . GLU A 1 341 ? -9.639  -23.242 7.089   1.00 73.53 341 A 1 
ATOM 2558 O OE1 . GLU A 1 341 ? -9.187  -23.645 8.180   1.00 66.19 341 A 1 
ATOM 2559 O OE2 . GLU A 1 341 ? -9.159  -23.565 5.971   1.00 66.56 341 A 1 
ATOM 2560 N N   . GLY A 1 342 ? -10.926 -18.433 4.573   1.00 86.81 342 A 1 
ATOM 2561 C CA  . GLY A 1 342 ? -10.642 -17.623 3.396   1.00 86.24 342 A 1 
ATOM 2562 C C   . GLY A 1 342 ? -9.760  -18.346 2.370   1.00 87.80 342 A 1 
ATOM 2563 O O   . GLY A 1 342 ? -8.995  -19.260 2.684   1.00 85.31 342 A 1 
ATOM 2564 N N   . LYS A 1 343 ? -9.810  -17.871 1.122   1.00 87.75 343 A 1 
ATOM 2565 C CA  . LYS A 1 343 ? -8.912  -18.325 0.043   1.00 87.57 343 A 1 
ATOM 2566 C C   . LYS A 1 343 ? -7.436  -18.051 0.358   1.00 89.14 343 A 1 
ATOM 2567 O O   . LYS A 1 343 ? -6.564  -18.818 -0.045  1.00 86.99 343 A 1 
ATOM 2568 C CB  . LYS A 1 343 ? -9.344  -17.634 -1.262  1.00 84.95 343 A 1 
ATOM 2569 C CG  . LYS A 1 343 ? -8.519  -18.071 -2.480  1.00 76.20 343 A 1 
ATOM 2570 C CD  . LYS A 1 343 ? -9.022  -17.372 -3.746  1.00 72.54 343 A 1 
ATOM 2571 C CE  . LYS A 1 343 ? -8.155  -17.765 -4.952  1.00 62.62 343 A 1 
ATOM 2572 N NZ  . LYS A 1 343 ? -8.597  -17.056 -6.182  1.00 54.96 343 A 1 
ATOM 2573 N N   . TYR A 1 344 ? -7.162  -16.966 1.075   1.00 90.32 344 A 1 
ATOM 2574 C CA  . TYR A 1 344 ? -5.813  -16.476 1.358   1.00 91.14 344 A 1 
ATOM 2575 C C   . TYR A 1 344 ? -5.345  -16.885 2.763   1.00 91.39 344 A 1 
ATOM 2576 O O   . TYR A 1 344 ? -6.178  -17.163 3.627   1.00 89.33 344 A 1 
ATOM 2577 C CB  . TYR A 1 344 ? -5.794  -14.963 1.149   1.00 90.93 344 A 1 
ATOM 2578 C CG  . TYR A 1 344 ? -6.257  -14.548 -0.237  1.00 91.26 344 A 1 
ATOM 2579 C CD1 . TYR A 1 344 ? -5.396  -14.694 -1.341  1.00 87.34 344 A 1 
ATOM 2580 C CD2 . TYR A 1 344 ? -7.558  -14.039 -0.425  1.00 88.11 344 A 1 
ATOM 2581 C CE1 . TYR A 1 344 ? -5.826  -14.318 -2.628  1.00 87.11 344 A 1 
ATOM 2582 C CE2 . TYR A 1 344 ? -7.991  -13.662 -1.714  1.00 87.54 344 A 1 
ATOM 2583 C CZ  . TYR A 1 344 ? -7.122  -13.797 -2.815  1.00 88.70 344 A 1 
ATOM 2584 O OH  . TYR A 1 344 ? -7.532  -13.423 -4.055  1.00 86.60 344 A 1 
ATOM 2585 N N   . PRO A 1 345 ? -4.016  -16.915 3.018   1.00 90.66 345 A 1 
ATOM 2586 C CA  . PRO A 1 345 ? -3.473  -17.269 4.333   1.00 89.39 345 A 1 
ATOM 2587 C C   . PRO A 1 345 ? -3.815  -16.277 5.449   1.00 90.56 345 A 1 
ATOM 2588 O O   . PRO A 1 345 ? -3.823  -16.649 6.618   1.00 88.84 345 A 1 
ATOM 2589 C CB  . PRO A 1 345 ? -1.955  -17.337 4.137   1.00 87.30 345 A 1 
ATOM 2590 C CG  . PRO A 1 345 ? -1.776  -17.570 2.643   1.00 84.64 345 A 1 
ATOM 2591 C CD  . PRO A 1 345 ? -2.944  -16.802 2.046   1.00 87.29 345 A 1 
ATOM 2592 N N   . ILE A 1 346 ? -4.083  -15.024 5.095   1.00 92.13 346 A 1 
ATOM 2593 C CA  . ILE A 1 346 ? -4.533  -13.965 6.001   1.00 92.98 346 A 1 
ATOM 2594 C C   . ILE A 1 346 ? -5.892  -13.433 5.542   1.00 93.27 346 A 1 
ATOM 2595 O O   . ILE A 1 346 ? -6.249  -13.551 4.364   1.00 92.55 346 A 1 
ATOM 2596 C CB  . ILE A 1 346 ? -3.486  -12.837 6.149   1.00 92.68 346 A 1 
ATOM 2597 C CG1 . ILE A 1 346 ? -3.287  -12.038 4.843   1.00 90.99 346 A 1 
ATOM 2598 C CG2 . ILE A 1 346 ? -2.154  -13.418 6.657   1.00 89.83 346 A 1 
ATOM 2599 C CD1 . ILE A 1 346 ? -2.412  -10.793 5.008   1.00 88.62 346 A 1 
ATOM 2600 N N   . ARG A 1 347 ? -6.651  -12.832 6.455   1.00 93.63 347 A 1 
ATOM 2601 C CA  . ARG A 1 347 ? -7.950  -12.207 6.155   1.00 93.88 347 A 1 
ATOM 2602 C C   . ARG A 1 347 ? -7.792  -10.757 5.710   1.00 94.28 347 A 1 
ATOM 2603 O O   . ARG A 1 347 ? -8.446  -10.336 4.760   1.00 92.67 347 A 1 
ATOM 2604 C CB  . ARG A 1 347 ? -8.856  -12.308 7.390   1.00 92.88 347 A 1 
ATOM 2605 C CG  . ARG A 1 347 ? -10.318 -11.955 7.078   1.00 87.88 347 A 1 
ATOM 2606 C CD  . ARG A 1 347 ? -11.014 -12.954 6.140   1.00 88.92 347 A 1 
ATOM 2607 N NE  . ARG A 1 347 ? -11.121 -14.269 6.783   1.00 86.64 347 A 1 
ATOM 2608 C CZ  . ARG A 1 347 ? -11.850 -15.284 6.388   1.00 85.87 347 A 1 
ATOM 2609 N NH1 . ARG A 1 347 ? -12.530 -15.272 5.279   1.00 77.34 347 A 1 
ATOM 2610 N NH2 . ARG A 1 347 ? -11.915 -16.344 7.141   1.00 78.76 347 A 1 
ATOM 2611 N N   . GLY A 1 348 ? -6.914  -10.013 6.382   1.00 93.92 348 A 1 
ATOM 2612 C CA  . GLY A 1 348 ? -6.691  -8.603  6.104   1.00 94.01 348 A 1 
ATOM 2613 C C   . GLY A 1 348 ? -5.444  -8.051  6.771   1.00 94.57 348 A 1 
ATOM 2614 O O   . GLY A 1 348 ? -4.784  -8.728  7.568   1.00 93.67 348 A 1 
ATOM 2615 N N   . ILE A 1 349 ? -5.139  -6.809  6.416   1.00 94.65 349 A 1 
ATOM 2616 C CA  . ILE A 1 349 ? -4.009  -6.036  6.925   1.00 94.76 349 A 1 
ATOM 2617 C C   . ILE A 1 349 ? -4.566  -4.743  7.497   1.00 94.26 349 A 1 
ATOM 2618 O O   . ILE A 1 349 ? -5.380  -4.077  6.860   1.00 92.57 349 A 1 
ATOM 2619 C CB  . ILE A 1 349 ? -2.972  -5.753  5.820   1.00 94.23 349 A 1 
ATOM 2620 C CG1 . ILE A 1 349 ? -2.602  -7.032  5.033   1.00 89.93 349 A 1 
ATOM 2621 C CG2 . ILE A 1 349 ? -1.716  -5.121  6.446   1.00 89.29 349 A 1 
ATOM 2622 C CD1 . ILE A 1 349 ? -1.788  -6.732  3.775   1.00 85.92 349 A 1 
ATOM 2623 N N   . SER A 1 350 ? -4.128  -4.389  8.689   1.00 93.40 350 A 1 
ATOM 2624 C CA  . SER A 1 350 ? -4.518  -3.154  9.350   1.00 92.50 350 A 1 
ATOM 2625 C C   . SER A 1 350 ? -3.280  -2.352  9.730   1.00 93.16 350 A 1 
ATOM 2626 O O   . SER A 1 350 ? -2.199  -2.916  9.920   1.00 91.92 350 A 1 
ATOM 2627 C CB  . SER A 1 350 ? -5.391  -3.480  10.556  1.00 89.80 350 A 1 
ATOM 2628 O OG  . SER A 1 350 ? -6.044  -2.309  10.994  1.00 78.51 350 A 1 
ATOM 2629 N N   . SER A 1 351 ? -3.432  -1.041  9.826   1.00 92.51 351 A 1 
ATOM 2630 C CA  . SER A 1 351 ? -2.383  -0.159  10.323  1.00 92.37 351 A 1 
ATOM 2631 C C   . SER A 1 351 ? -2.940  0.890   11.273  1.00 91.61 351 A 1 
ATOM 2632 O O   . SER A 1 351 ? -4.081  1.333   11.161  1.00 89.90 351 A 1 
ATOM 2633 C CB  . SER A 1 351 ? -1.592  0.489   9.183   1.00 91.80 351 A 1 
ATOM 2634 O OG  . SER A 1 351 ? -2.366  1.418   8.449   1.00 88.21 351 A 1 
ATOM 2635 N N   . MET A 1 352 ? -2.111  1.293   12.213  1.00 91.38 352 A 1 
ATOM 2636 C CA  . MET A 1 352 ? -2.335  2.447   13.065  1.00 90.91 352 A 1 
ATOM 2637 C C   . MET A 1 352 ? -1.197  3.424   12.826  1.00 91.57 352 A 1 
ATOM 2638 O O   . MET A 1 352 ? -0.058  3.173   13.228  1.00 89.74 352 A 1 
ATOM 2639 C CB  . MET A 1 352 ? -2.437  2.005   14.527  1.00 88.36 352 A 1 
ATOM 2640 C CG  . MET A 1 352 ? -2.816  3.179   15.437  1.00 81.60 352 A 1 
ATOM 2641 S SD  . MET A 1 352 ? -2.983  2.758   17.190  1.00 80.23 352 A 1 
ATOM 2642 C CE  . MET A 1 352 ? -4.346  1.571   17.150  1.00 69.78 352 A 1 
ATOM 2643 N N   . ASN A 1 353 ? -1.508  4.518   12.144  1.00 90.31 353 A 1 
ATOM 2644 C CA  . ASN A 1 353 ? -0.536  5.565   11.878  1.00 88.75 353 A 1 
ATOM 2645 C C   . ASN A 1 353 ? -0.295  6.428   13.118  1.00 88.19 353 A 1 
ATOM 2646 O O   . ASN A 1 353 ? -1.179  6.612   13.950  1.00 79.67 353 A 1 
ATOM 2647 C CB  . ASN A 1 353 ? -0.949  6.373   10.637  1.00 83.68 353 A 1 
ATOM 2648 C CG  . ASN A 1 353 ? -2.239  7.166   10.724  1.00 79.61 353 A 1 
ATOM 2649 O OD1 . ASN A 1 353 ? -2.939  7.266   11.719  1.00 66.33 353 A 1 
ATOM 2650 N ND2 . ASN A 1 353 ? -2.606  7.784   9.624   1.00 69.77 353 A 1 
ATOM 2651 N N   . HIS A 1 354 ? 0.893   7.017   13.177  1.00 88.37 354 A 1 
ATOM 2652 C CA  . HIS A 1 354 ? 1.226   8.023   14.170  1.00 88.56 354 A 1 
ATOM 2653 C C   . HIS A 1 354 ? 1.132   7.515   15.619  1.00 89.58 354 A 1 
ATOM 2654 O O   . HIS A 1 354 ? 0.297   7.960   16.406  1.00 86.22 354 A 1 
ATOM 2655 C CB  . HIS A 1 354 ? 0.412   9.297   13.881  1.00 84.84 354 A 1 
ATOM 2656 C CG  . HIS A 1 354 ? 1.056   10.549  14.403  1.00 81.74 354 A 1 
ATOM 2657 N ND1 . HIS A 1 354 ? 2.239   11.079  13.959  1.00 69.20 354 A 1 
ATOM 2658 C CD2 . HIS A 1 354 ? 0.548   11.409  15.330  1.00 69.24 354 A 1 
ATOM 2659 C CE1 . HIS A 1 354 ? 2.447   12.231  14.619  1.00 65.24 354 A 1 
ATOM 2660 N NE2 . HIS A 1 354 ? 1.436   12.477  15.449  1.00 67.76 354 A 1 
ATOM 2661 N N   . ILE A 1 355 ? 2.002   6.587   15.969  1.00 91.53 355 A 1 
ATOM 2662 C CA  . ILE A 1 355 ? 2.216   6.123   17.344  1.00 92.06 355 A 1 
ATOM 2663 C C   . ILE A 1 355 ? 3.540   6.654   17.909  1.00 92.97 355 A 1 
ATOM 2664 O O   . ILE A 1 355 ? 4.416   7.107   17.166  1.00 92.46 355 A 1 
ATOM 2665 C CB  . ILE A 1 355 ? 2.112   4.586   17.461  1.00 90.97 355 A 1 
ATOM 2666 C CG1 . ILE A 1 355 ? 3.223   3.862   16.677  1.00 84.26 355 A 1 
ATOM 2667 C CG2 . ILE A 1 355 ? 0.716   4.111   17.020  1.00 81.68 355 A 1 
ATOM 2668 C CD1 . ILE A 1 355 ? 3.609   2.543   17.320  1.00 77.01 355 A 1 
ATOM 2669 N N   . ALA A 1 356 ? 3.687   6.571   19.225  1.00 93.73 356 A 1 
ATOM 2670 C CA  . ALA A 1 356 ? 4.942   6.792   19.926  1.00 94.06 356 A 1 
ATOM 2671 C C   . ALA A 1 356 ? 5.323   5.540   20.717  1.00 94.04 356 A 1 
ATOM 2672 O O   . ALA A 1 356 ? 4.476   4.952   21.386  1.00 93.01 356 A 1 
ATOM 2673 C CB  . ALA A 1 356 ? 4.809   8.017   20.828  1.00 94.01 356 A 1 
ATOM 2674 N N   . LEU A 1 357 ? 6.591   5.144   20.662  1.00 93.08 357 A 1 
ATOM 2675 C CA  . LEU A 1 357 ? 7.163   4.135   21.549  1.00 92.87 357 A 1 
ATOM 2676 C C   . LEU A 1 357 ? 7.768   4.819   22.770  1.00 93.20 357 A 1 
ATOM 2677 O O   . LEU A 1 357 ? 8.521   5.775   22.630  1.00 92.33 357 A 1 
ATOM 2678 C CB  . LEU A 1 357 ? 8.217   3.293   20.818  1.00 91.43 357 A 1 
ATOM 2679 C CG  . LEU A 1 357 ? 7.661   2.279   19.807  1.00 87.85 357 A 1 
ATOM 2680 C CD1 . LEU A 1 357 ? 8.827   1.553   19.131  1.00 84.13 357 A 1 
ATOM 2681 C CD2 . LEU A 1 357 ? 6.776   1.223   20.465  1.00 84.47 357 A 1 
ATOM 2682 N N   . ILE A 1 358 ? 7.471   4.308   23.954  1.00 93.46 358 A 1 
ATOM 2683 C CA  . ILE A 1 358 ? 8.104   4.713   25.208  1.00 93.75 358 A 1 
ATOM 2684 C C   . ILE A 1 358 ? 8.924   3.534   25.717  1.00 93.16 358 A 1 
ATOM 2685 O O   . ILE A 1 358 ? 8.404   2.430   25.864  1.00 91.70 358 A 1 
ATOM 2686 C CB  . ILE A 1 358 ? 7.065   5.176   26.245  1.00 93.88 358 A 1 
ATOM 2687 C CG1 . ILE A 1 358 ? 6.140   6.297   25.719  1.00 90.18 358 A 1 
ATOM 2688 C CG2 . ILE A 1 358 ? 7.763   5.629   27.541  1.00 90.57 358 A 1 
ATOM 2689 C CD1 . ILE A 1 358 ? 6.847   7.597   25.319  1.00 81.78 358 A 1 
ATOM 2690 N N   . ARG A 1 359 ? 10.197  3.784   26.006  1.00 93.03 359 A 1 
ATOM 2691 C CA  . ARG A 1 359 ? 11.122  2.801   26.568  1.00 92.74 359 A 1 
ATOM 2692 C C   . ARG A 1 359 ? 11.620  3.260   27.924  1.00 93.21 359 A 1 
ATOM 2693 O O   . ARG A 1 359 ? 12.125  4.370   28.048  1.00 92.64 359 A 1 
ATOM 2694 C CB  . ARG A 1 359 ? 12.269  2.557   25.575  1.00 91.32 359 A 1 
ATOM 2695 C CG  . ARG A 1 359 ? 13.225  1.455   26.052  1.00 86.62 359 A 1 
ATOM 2696 C CD  . ARG A 1 359 ? 14.308  1.158   25.006  1.00 84.41 359 A 1 
ATOM 2697 N NE  . ARG A 1 359 ? 15.224  2.298   24.821  1.00 75.11 359 A 1 
ATOM 2698 C CZ  . ARG A 1 359 ? 16.147  2.423   23.880  1.00 70.82 359 A 1 
ATOM 2699 N NH1 . ARG A 1 359 ? 16.345  1.500   22.983  1.00 62.66 359 A 1 
ATOM 2700 N NH2 . ARG A 1 359 ? 16.888  3.495   23.824  1.00 60.93 359 A 1 
ATOM 2701 N N   . ILE A 1 360 ? 11.525  2.389   28.920  1.00 90.95 360 A 1 
ATOM 2702 C CA  . ILE A 1 360 ? 12.166  2.526   30.230  1.00 91.25 360 A 1 
ATOM 2703 C C   . ILE A 1 360 ? 13.124  1.349   30.414  1.00 90.58 360 A 1 
ATOM 2704 O O   . ILE A 1 360 ? 12.761  0.212   30.123  1.00 88.92 360 A 1 
ATOM 2705 C CB  . ILE A 1 360 ? 11.117  2.661   31.351  1.00 91.11 360 A 1 
ATOM 2706 C CG1 . ILE A 1 360 ? 11.807  2.984   32.693  1.00 83.62 360 A 1 
ATOM 2707 C CG2 . ILE A 1 360 ? 10.197  1.429   31.467  1.00 83.62 360 A 1 
ATOM 2708 C CD1 . ILE A 1 360 ? 10.836  3.382   33.804  1.00 80.01 360 A 1 
ATOM 2709 N N   . GLN A 1 361 ? 14.358  1.617   30.850  1.00 91.51 361 A 1 
ATOM 2710 C CA  . GLN A 1 361 ? 15.388  0.588   30.989  1.00 91.46 361 A 1 
ATOM 2711 C C   . GLN A 1 361 ? 16.350  0.884   32.142  1.00 91.83 361 A 1 
ATOM 2712 O O   . GLN A 1 361 ? 16.541  2.035   32.518  1.00 90.43 361 A 1 
ATOM 2713 C CB  . GLN A 1 361 ? 16.131  0.410   29.657  1.00 88.48 361 A 1 
ATOM 2714 C CG  . GLN A 1 361 ? 16.995  1.615   29.237  1.00 82.93 361 A 1 
ATOM 2715 C CD  . GLN A 1 361 ? 17.664  1.418   27.877  1.00 84.07 361 A 1 
ATOM 2716 O OE1 . GLN A 1 361 ? 17.215  0.653   27.031  1.00 76.39 361 A 1 
ATOM 2717 N NE2 . GLN A 1 361 ? 18.745  2.098   27.594  1.00 74.27 361 A 1 
ATOM 2718 N N   . GLY A 1 362 ? 16.969  -0.164  32.684  1.00 89.53 362 A 1 
ATOM 2719 C CA  . GLY A 1 362 ? 17.981  -0.021  33.724  1.00 89.44 362 A 1 
ATOM 2720 C C   . GLY A 1 362 ? 18.238  -1.298  34.516  1.00 89.73 362 A 1 
ATOM 2721 O O   . GLY A 1 362 ? 17.412  -2.214  34.542  1.00 87.46 362 A 1 
ATOM 2722 N N   . THR A 1 363 ? 19.389  -1.359  35.202  1.00 89.35 363 A 1 
ATOM 2723 C CA  . THR A 1 363 ? 19.784  -2.510  36.036  1.00 88.34 363 A 1 
ATOM 2724 C C   . THR A 1 363 ? 18.860  -2.724  37.233  1.00 88.22 363 A 1 
ATOM 2725 O O   . THR A 1 363 ? 18.666  -3.859  37.656  1.00 84.97 363 A 1 
ATOM 2726 C CB  . THR A 1 363 ? 21.222  -2.354  36.542  1.00 88.09 363 A 1 
ATOM 2727 O OG1 . THR A 1 363 ? 21.384  -1.097  37.161  1.00 84.41 363 A 1 
ATOM 2728 C CG2 . THR A 1 363 ? 22.238  -2.429  35.403  1.00 82.87 363 A 1 
ATOM 2729 N N   . GLY A 1 364 ? 18.224  -1.652  37.728  1.00 86.86 364 A 1 
ATOM 2730 C CA  . GLY A 1 364 ? 17.253  -1.702  38.827  1.00 86.22 364 A 1 
ATOM 2731 C C   . GLY A 1 364 ? 15.930  -2.396  38.491  1.00 87.56 364 A 1 
ATOM 2732 O O   . GLY A 1 364 ? 15.081  -2.530  39.367  1.00 84.31 364 A 1 
ATOM 2733 N N   . MET A 1 365 ? 15.732  -2.820  37.251  1.00 84.89 365 A 1 
ATOM 2734 C CA  . MET A 1 365 ? 14.577  -3.617  36.828  1.00 84.65 365 A 1 
ATOM 2735 C C   . MET A 1 365 ? 14.803  -5.124  37.009  1.00 84.27 365 A 1 
ATOM 2736 O O   . MET A 1 365 ? 13.845  -5.869  37.208  1.00 80.90 365 A 1 
ATOM 2737 C CB  . MET A 1 365 ? 14.264  -3.326  35.355  1.00 83.17 365 A 1 
ATOM 2738 C CG  . MET A 1 365 ? 13.970  -1.848  35.081  1.00 81.04 365 A 1 
ATOM 2739 S SD  . MET A 1 365 ? 13.641  -1.408  33.353  1.00 79.13 365 A 1 
ATOM 2740 C CE  . MET A 1 365 ? 12.284  -2.532  32.935  1.00 68.38 365 A 1 
ATOM 2741 N N   . VAL A 1 366 ? 16.058  -5.563  36.928  1.00 84.61 366 A 1 
ATOM 2742 C CA  . VAL A 1 366 ? 16.431  -6.980  36.886  1.00 84.75 366 A 1 
ATOM 2743 C C   . VAL A 1 366 ? 16.181  -7.633  38.243  1.00 84.28 366 A 1 
ATOM 2744 O O   . VAL A 1 366 ? 16.672  -7.169  39.271  1.00 80.33 366 A 1 
ATOM 2745 C CB  . VAL A 1 366 ? 17.896  -7.154  36.441  1.00 83.43 366 A 1 
ATOM 2746 C CG1 . VAL A 1 366 ? 18.277  -8.635  36.336  1.00 78.00 366 A 1 
ATOM 2747 C CG2 . VAL A 1 366 ? 18.147  -6.509  35.070  1.00 78.33 366 A 1 
ATOM 2748 N N   . GLY A 1 367 ? 15.396  -8.715  38.258  1.00 82.72 367 A 1 
ATOM 2749 C CA  . GLY A 1 367 ? 15.075  -9.462  39.477  1.00 82.34 367 A 1 
ATOM 2750 C C   . GLY A 1 367 ? 14.080  -8.777  40.428  1.00 83.67 367 A 1 
ATOM 2751 O O   . GLY A 1 367 ? 13.785  -9.315  41.497  1.00 80.29 367 A 1 
ATOM 2752 N N   . VAL A 1 368 ? 13.522  -7.610  40.068  1.00 80.38 368 A 1 
ATOM 2753 C CA  . VAL A 1 368 ? 12.544  -6.886  40.893  1.00 82.14 368 A 1 
ATOM 2754 C C   . VAL A 1 368 ? 11.128  -7.383  40.606  1.00 81.74 368 A 1 
ATOM 2755 O O   . VAL A 1 368 ? 10.528  -7.096  39.566  1.00 78.61 368 A 1 
ATOM 2756 C CB  . VAL A 1 368 ? 12.668  -5.361  40.733  1.00 81.23 368 A 1 
ATOM 2757 C CG1 . VAL A 1 368 ? 11.658  -4.624  41.625  1.00 74.83 368 A 1 
ATOM 2758 C CG2 . VAL A 1 368 ? 14.068  -4.882  41.133  1.00 75.64 368 A 1 
ATOM 2759 N N   . ALA A 1 369 ? 10.540  -8.089  41.565  1.00 80.93 369 A 1 
ATOM 2760 C CA  . ALA A 1 369 ? 9.161   -8.551  41.453  1.00 80.24 369 A 1 
ATOM 2761 C C   . ALA A 1 369 ? 8.174   -7.373  41.346  1.00 78.81 369 A 1 
ATOM 2762 O O   . ALA A 1 369 ? 8.218   -6.417  42.124  1.00 73.37 369 A 1 
ATOM 2763 C CB  . ALA A 1 369 ? 8.836   -9.465  42.641  1.00 78.38 369 A 1 
ATOM 2764 N N   . GLY A 1 370 ? 7.248   -7.448  40.393  1.00 77.04 370 A 1 
ATOM 2765 C CA  . GLY A 1 370 ? 6.177   -6.459  40.232  1.00 78.74 370 A 1 
ATOM 2766 C C   . GLY A 1 370 ? 6.566   -5.169  39.506  1.00 82.78 370 A 1 
ATOM 2767 O O   . GLY A 1 370 ? 5.726   -4.274  39.411  1.00 79.88 370 A 1 
ATOM 2768 N N   . PHE A 1 371 ? 7.771   -5.062  38.938  1.00 78.20 371 A 1 
ATOM 2769 C CA  . PHE A 1 371 ? 8.198   -3.873  38.188  1.00 80.76 371 A 1 
ATOM 2770 C C   . PHE A 1 371 ? 7.218   -3.508  37.057  1.00 83.19 371 A 1 
ATOM 2771 O O   . PHE A 1 371 ? 6.726   -2.378  36.997  1.00 81.32 371 A 1 
ATOM 2772 C CB  . PHE A 1 371 ? 9.617   -4.092  37.644  1.00 79.60 371 A 1 
ATOM 2773 C CG  . PHE A 1 371 ? 10.202  -2.819  37.080  1.00 78.42 371 A 1 
ATOM 2774 C CD1 . PHE A 1 371 ? 9.943   -2.440  35.753  1.00 72.50 371 A 1 
ATOM 2775 C CD2 . PHE A 1 371 ? 10.947  -1.966  37.916  1.00 73.03 371 A 1 
ATOM 2776 C CE1 . PHE A 1 371 ? 10.405  -1.203  35.269  1.00 70.11 371 A 1 
ATOM 2777 C CE2 . PHE A 1 371 ? 11.409  -0.733  37.433  1.00 69.02 371 A 1 
ATOM 2778 C CZ  . PHE A 1 371 ? 11.130  -0.346  36.111  1.00 73.46 371 A 1 
ATOM 2779 N N   . SER A 1 372 ? 6.829   -4.472  36.230  1.00 81.74 372 A 1 
ATOM 2780 C CA  . SER A 1 372 ? 5.844   -4.258  35.159  1.00 81.74 372 A 1 
ATOM 2781 C C   . SER A 1 372 ? 4.489   -3.778  35.687  1.00 83.14 372 A 1 
ATOM 2782 O O   . SER A 1 372 ? 3.842   -2.940  35.067  1.00 82.83 372 A 1 
ATOM 2783 C CB  . SER A 1 372 ? 5.639   -5.548  34.362  1.00 78.96 372 A 1 
ATOM 2784 O OG  . SER A 1 372 ? 6.892   -6.094  33.985  1.00 69.16 372 A 1 
ATOM 2785 N N   . ALA A 1 373 ? 4.055   -4.255  36.855  1.00 83.10 373 A 1 
ATOM 2786 C CA  . ALA A 1 373 ? 2.806   -3.813  37.473  1.00 84.63 373 A 1 
ATOM 2787 C C   . ALA A 1 373 ? 2.878   -2.342  37.916  1.00 86.55 373 A 1 
ATOM 2788 O O   . ALA A 1 373 ? 1.888   -1.624  37.784  1.00 85.32 373 A 1 
ATOM 2789 C CB  . ALA A 1 373 ? 2.453   -4.743  38.638  1.00 83.24 373 A 1 
ATOM 2790 N N   . ARG A 1 374 ? 4.042   -1.870  38.397  1.00 84.65 374 A 1 
ATOM 2791 C CA  . ARG A 1 374 ? 4.268   -0.445  38.694  1.00 87.31 374 A 1 
ATOM 2792 C C   . ARG A 1 374 ? 4.215   0.399   37.418  1.00 89.77 374 A 1 
ATOM 2793 O O   . ARG A 1 374 ? 3.483   1.382   37.404  1.00 89.93 374 A 1 
ATOM 2794 C CB  . ARG A 1 374 ? 5.603   -0.231  39.429  1.00 87.26 374 A 1 
ATOM 2795 C CG  . ARG A 1 374 ? 5.615   -0.795  40.860  1.00 85.04 374 A 1 
ATOM 2796 C CD  . ARG A 1 374 ? 6.994   -0.611  41.527  1.00 84.86 374 A 1 
ATOM 2797 N NE  . ARG A 1 374 ? 7.376   0.805   41.695  1.00 80.36 374 A 1 
ATOM 2798 C CZ  . ARG A 1 374 ? 8.599   1.294   41.883  1.00 80.05 374 A 1 
ATOM 2799 N NH1 . ARG A 1 374 ? 9.664   0.552   41.975  1.00 71.99 374 A 1 
ATOM 2800 N NH2 . ARG A 1 374 ? 8.784   2.576   41.976  1.00 71.05 374 A 1 
ATOM 2801 N N   . VAL A 1 375 ? 4.883   -0.015  36.340  1.00 85.55 375 A 1 
ATOM 2802 C CA  . VAL A 1 375 ? 4.860   0.683   35.037  1.00 86.59 375 A 1 
ATOM 2803 C C   . VAL A 1 375 ? 3.426   0.857   34.539  1.00 88.24 375 A 1 
ATOM 2804 O O   . VAL A 1 375 ? 2.953   1.980   34.365  1.00 87.49 375 A 1 
ATOM 2805 C CB  . VAL A 1 375 ? 5.717   -0.061  33.983  1.00 86.70 375 A 1 
ATOM 2806 C CG1 . VAL A 1 375 ? 5.582   0.539   32.575  1.00 81.47 375 A 1 
ATOM 2807 C CG2 . VAL A 1 375 ? 7.203   -0.028  34.346  1.00 79.97 375 A 1 
ATOM 2808 N N   . PHE A 1 376 ? 2.690   -0.237  34.361  1.00 85.98 376 A 1 
ATOM 2809 C CA  . PHE A 1 376 ? 1.332   -0.169  33.821  1.00 86.27 376 A 1 
ATOM 2810 C C   . PHE A 1 376 ? 0.330   0.434   34.811  1.00 87.80 376 A 1 
ATOM 2811 O O   . PHE A 1 376 ? -0.615  1.105   34.396  1.00 85.75 376 A 1 
ATOM 2812 C CB  . PHE A 1 376 ? 0.902   -1.555  33.321  1.00 84.52 376 A 1 
ATOM 2813 C CG  . PHE A 1 376 ? 1.762   -2.079  32.182  1.00 83.97 376 A 1 
ATOM 2814 C CD1 . PHE A 1 376 ? 1.843   -1.364  30.971  1.00 77.74 376 A 1 
ATOM 2815 C CD2 . PHE A 1 376 ? 2.532   -3.245  32.347  1.00 79.74 376 A 1 
ATOM 2816 C CE1 . PHE A 1 376 ? 2.711   -1.788  29.950  1.00 77.65 376 A 1 
ATOM 2817 C CE2 . PHE A 1 376 ? 3.402   -3.669  31.325  1.00 77.59 376 A 1 
ATOM 2818 C CZ  . PHE A 1 376 ? 3.501   -2.933  30.131  1.00 79.85 376 A 1 
ATOM 2819 N N   . GLY A 1 377 ? 0.545   0.270   36.119  1.00 86.08 377 A 1 
ATOM 2820 C CA  . GLY A 1 377 ? -0.245  0.918   37.163  1.00 87.16 377 A 1 
ATOM 2821 C C   . GLY A 1 377 ? -0.102  2.444   37.157  1.00 89.34 377 A 1 
ATOM 2822 O O   . GLY A 1 377 ? -1.107  3.147   37.280  1.00 88.20 377 A 1 
ATOM 2823 N N   . ALA A 1 378 ? 1.108   2.974   36.966  1.00 86.69 378 A 1 
ATOM 2824 C CA  . ALA A 1 378 ? 1.353   4.411   36.850  1.00 87.64 378 A 1 
ATOM 2825 C C   . ALA A 1 378 ? 0.629   5.017   35.635  1.00 89.10 378 A 1 
ATOM 2826 O O   . ALA A 1 378 ? -0.051  6.041   35.763  1.00 87.93 378 A 1 
ATOM 2827 C CB  . ALA A 1 378 ? 2.865   4.649   36.783  1.00 89.08 378 A 1 
ATOM 2828 N N   . LEU A 1 379 ? 0.689   4.341   34.487  1.00 87.92 379 A 1 
ATOM 2829 C CA  . LEU A 1 379 ? -0.019  4.748   33.269  1.00 87.62 379 A 1 
ATOM 2830 C C   . LEU A 1 379 ? -1.544  4.694   33.448  1.00 87.94 379 A 1 
ATOM 2831 O O   . LEU A 1 379 ? -2.237  5.660   33.124  1.00 86.07 379 A 1 
ATOM 2832 C CB  . LEU A 1 379 ? 0.432   3.857   32.100  1.00 89.42 379 A 1 
ATOM 2833 C CG  . LEU A 1 379 ? 1.933   3.948   31.760  1.00 89.87 379 A 1 
ATOM 2834 C CD1 . LEU A 1 379 ? 2.269   2.903   30.702  1.00 83.06 379 A 1 
ATOM 2835 C CD2 . LEU A 1 379 ? 2.345   5.323   31.248  1.00 83.16 379 A 1 
ATOM 2836 N N   . ALA A 1 380 ? -2.067  3.620   34.032  1.00 88.73 380 A 1 
ATOM 2837 C CA  . ALA A 1 380 ? -3.500  3.448   34.269  1.00 87.18 380 A 1 
ATOM 2838 C C   . ALA A 1 380 ? -4.077  4.530   35.199  1.00 87.42 380 A 1 
ATOM 2839 O O   . ALA A 1 380 ? -5.139  5.085   34.908  1.00 86.67 380 A 1 
ATOM 2840 C CB  . ALA A 1 380 ? -3.734  2.039   34.825  1.00 86.51 380 A 1 
ATOM 2841 N N   . ARG A 1 381 ? -3.368  4.906   36.278  1.00 86.39 381 A 1 
ATOM 2842 C CA  . ARG A 1 381 ? -3.776  6.003   37.186  1.00 86.21 381 A 1 
ATOM 2843 C C   . ARG A 1 381 ? -3.870  7.358   36.482  1.00 86.70 381 A 1 
ATOM 2844 O O   . ARG A 1 381 ? -4.650  8.211   36.903  1.00 86.12 381 A 1 
ATOM 2845 C CB  . ARG A 1 381 ? -2.802  6.113   38.373  1.00 87.82 381 A 1 
ATOM 2846 C CG  . ARG A 1 381 ? -2.988  4.987   39.401  1.00 86.49 381 A 1 
ATOM 2847 C CD  . ARG A 1 381 ? -2.128  5.205   40.659  1.00 85.88 381 A 1 
ATOM 2848 N NE  . ARG A 1 381 ? -0.675  5.257   40.400  1.00 78.67 381 A 1 
ATOM 2849 C CZ  . ARG A 1 381 ? 0.198   4.266   40.442  1.00 71.43 381 A 1 
ATOM 2850 N NH1 . ARG A 1 381 ? -0.155  3.024   40.619  1.00 62.99 381 A 1 
ATOM 2851 N NH2 . ARG A 1 381 ? 1.479   4.509   40.324  1.00 64.53 381 A 1 
ATOM 2852 N N   . ARG A 1 382 ? -3.107  7.556   35.402  1.00 89.79 382 A 1 
ATOM 2853 C CA  . ARG A 1 382 ? -3.143  8.763   34.559  1.00 89.16 382 A 1 
ATOM 2854 C C   . ARG A 1 382 ? -4.115  8.653   33.372  1.00 89.53 382 A 1 
ATOM 2855 O O   . ARG A 1 382 ? -4.199  9.588   32.579  1.00 85.09 382 A 1 
ATOM 2856 C CB  . ARG A 1 382 ? -1.713  9.114   34.119  1.00 90.04 382 A 1 
ATOM 2857 C CG  . ARG A 1 382 ? -0.761  9.503   35.265  1.00 87.31 382 A 1 
ATOM 2858 C CD  . ARG A 1 382 ? -1.134  10.838  35.924  1.00 83.96 382 A 1 
ATOM 2859 N NE  . ARG A 1 382 ? -0.059  11.327  36.828  1.00 78.05 382 A 1 
ATOM 2860 C CZ  . ARG A 1 382 ? 0.250   12.590  37.075  1.00 70.03 382 A 1 
ATOM 2861 N NH1 . ARG A 1 382 ? -0.412  13.580  36.566  1.00 64.40 382 A 1 
ATOM 2862 N NH2 . ARG A 1 382 ? 1.257   12.900  37.849  1.00 64.40 382 A 1 
ATOM 2863 N N   . GLY A 1 383 ? -4.854  7.546   33.260  1.00 88.38 383 A 1 
ATOM 2864 C CA  . GLY A 1 383 ? -5.791  7.288   32.160  1.00 86.95 383 A 1 
ATOM 2865 C C   . GLY A 1 383 ? -5.112  7.098   30.801  1.00 88.71 383 A 1 
ATOM 2866 O O   . GLY A 1 383 ? -5.738  7.355   29.776  1.00 85.49 383 A 1 
ATOM 2867 N N   . ILE A 1 384 ? -3.846  6.694   30.775  1.00 86.75 384 A 1 
ATOM 2868 C CA  . ILE A 1 384 ? -3.071  6.509   29.542  1.00 87.93 384 A 1 
ATOM 2869 C C   . ILE A 1 384 ? -3.276  5.083   29.036  1.00 86.28 384 A 1 
ATOM 2870 O O   . ILE A 1 384 ? -3.001  4.113   29.745  1.00 82.18 384 A 1 
ATOM 2871 C CB  . ILE A 1 384 ? -1.584  6.847   29.768  1.00 89.75 384 A 1 
ATOM 2872 C CG1 . ILE A 1 384 ? -1.432  8.326   30.195  1.00 88.91 384 A 1 
ATOM 2873 C CG2 . ILE A 1 384 ? -0.762  6.567   28.495  1.00 86.91 384 A 1 
ATOM 2874 C CD1 . ILE A 1 384 ? -0.049  8.672   30.741  1.00 83.56 384 A 1 
ATOM 2875 N N   . SER A 1 385 ? -3.748  4.960   27.797  1.00 88.38 385 A 1 
ATOM 2876 C CA  . SER A 1 385 ? -3.963  3.664   27.152  1.00 86.48 385 A 1 
ATOM 2877 C C   . SER A 1 385 ? -2.689  3.183   26.457  1.00 87.09 385 A 1 
ATOM 2878 O O   . SER A 1 385 ? -2.129  3.889   25.617  1.00 85.20 385 A 1 
ATOM 2879 C CB  . SER A 1 385 ? -5.113  3.759   26.155  1.00 82.36 385 A 1 
ATOM 2880 O OG  . SER A 1 385 ? -5.437  2.476   25.668  1.00 71.91 385 A 1 
ATOM 2881 N N   . VAL A 1 386 ? -2.271  1.960   26.767  1.00 86.20 386 A 1 
ATOM 2882 C CA  . VAL A 1 386 ? -1.184  1.272   26.061  1.00 85.62 386 A 1 
ATOM 2883 C C   . VAL A 1 386 ? -1.769  0.540   24.858  1.00 84.13 386 A 1 
ATOM 2884 O O   . VAL A 1 386 ? -2.686  -0.262  25.007  1.00 81.47 386 A 1 
ATOM 2885 C CB  . VAL A 1 386 ? -0.428  0.322   27.007  1.00 85.01 386 A 1 
ATOM 2886 C CG1 . VAL A 1 386 ? 0.679   -0.443  26.277  1.00 80.50 386 A 1 
ATOM 2887 C CG2 . VAL A 1 386 ? 0.222   1.113   28.150  1.00 79.92 386 A 1 
ATOM 2888 N N   . ILE A 1 387 ? -1.242  0.836   23.671  1.00 86.05 387 A 1 
ATOM 2889 C CA  . ILE A 1 387 ? -1.682  0.242   22.402  1.00 84.40 387 A 1 
ATOM 2890 C C   . ILE A 1 387 ? -1.129  -1.178  22.268  1.00 83.29 387 A 1 
ATOM 2891 O O   . ILE A 1 387 ? -1.861  -2.109  21.942  1.00 80.85 387 A 1 
ATOM 2892 C CB  . ILE A 1 387 ? -1.238  1.137   21.218  1.00 83.52 387 A 1 
ATOM 2893 C CG1 . ILE A 1 387 ? -1.906  2.532   21.289  1.00 81.45 387 A 1 
ATOM 2894 C CG2 . ILE A 1 387 ? -1.545  0.458   19.874  1.00 79.87 387 A 1 
ATOM 2895 C CD1 . ILE A 1 387 ? -1.276  3.564   20.340  1.00 75.92 387 A 1 
ATOM 2896 N N   . LEU A 1 388 ? 0.171   -1.341  22.498  1.00 82.92 388 A 1 
ATOM 2897 C CA  . LEU A 1 388 ? 0.867   -2.623  22.458  1.00 83.22 388 A 1 
ATOM 2898 C C   . LEU A 1 388 ? 2.124   -2.582  23.325  1.00 83.84 388 A 1 
ATOM 2899 O O   . LEU A 1 388 ? 2.668   -1.512  23.594  1.00 82.52 388 A 1 
ATOM 2900 C CB  . LEU A 1 388 ? 1.173   -3.018  20.995  1.00 80.61 388 A 1 
ATOM 2901 C CG  . LEU A 1 388 ? 2.115   -2.080  20.203  1.00 78.50 388 A 1 
ATOM 2902 C CD1 . LEU A 1 388 ? 3.597   -2.376  20.419  1.00 73.12 388 A 1 
ATOM 2903 C CD2 . LEU A 1 388 ? 1.846   -2.243  18.709  1.00 73.66 388 A 1 
ATOM 2904 N N   . ILE A 1 389 ? 2.600   -3.757  23.716  1.00 83.14 389 A 1 
ATOM 2905 C CA  . ILE A 1 389 ? 3.909   -3.957  24.345  1.00 82.33 389 A 1 
ATOM 2906 C C   . ILE A 1 389 ? 4.823   -4.595  23.298  1.00 80.60 389 A 1 
ATOM 2907 O O   . ILE A 1 389 ? 4.374   -5.417  22.500  1.00 78.44 389 A 1 
ATOM 2908 C CB  . ILE A 1 389 ? 3.775   -4.807  25.626  1.00 81.13 389 A 1 
ATOM 2909 C CG1 . ILE A 1 389 ? 2.761   -4.175  26.610  1.00 75.88 389 A 1 
ATOM 2910 C CG2 . ILE A 1 389 ? 5.145   -4.972  26.305  1.00 75.09 389 A 1 
ATOM 2911 C CD1 . ILE A 1 389 ? 2.380   -5.101  27.768  1.00 68.54 389 A 1 
ATOM 2912 N N   . THR A 1 390 ? 6.091   -4.208  23.258  1.00 81.71 390 A 1 
ATOM 2913 C CA  . THR A 1 390 ? 7.026   -4.759  22.269  1.00 78.47 390 A 1 
ATOM 2914 C C   . THR A 1 390 ? 7.721   -6.010  22.795  1.00 75.53 390 A 1 
ATOM 2915 O O   . THR A 1 390 ? 7.997   -6.131  23.988  1.00 69.87 390 A 1 
ATOM 2916 C CB  . THR A 1 390 ? 8.050   -3.726  21.784  1.00 76.67 390 A 1 
ATOM 2917 O OG1 . THR A 1 390 ? 8.991   -3.479  22.789  1.00 71.10 390 A 1 
ATOM 2918 C CG2 . THR A 1 390 ? 7.413   -2.395  21.386  1.00 70.66 390 A 1 
ATOM 2919 N N   . GLN A 1 391 ? 8.061   -6.928  21.898  1.00 66.47 391 A 1 
ATOM 2920 C CA  . GLN A 1 391 ? 8.818   -8.137  22.230  1.00 64.65 391 A 1 
ATOM 2921 C C   . GLN A 1 391 ? 10.258  -7.831  22.681  1.00 66.01 391 A 1 
ATOM 2922 O O   . GLN A 1 391 ? 10.879  -8.654  23.347  1.00 60.01 391 A 1 
ATOM 2923 C CB  . GLN A 1 391 ? 8.788   -9.081  21.020  1.00 57.24 391 A 1 
ATOM 2924 C CG  . GLN A 1 391 ? 9.295   -10.490 21.359  1.00 50.49 391 A 1 
ATOM 2925 C CD  . GLN A 1 391 ? 9.205   -11.457 20.182  1.00 44.01 391 A 1 
ATOM 2926 O OE1 . GLN A 1 391 ? 8.857   -11.125 19.066  1.00 41.87 391 A 1 
ATOM 2927 N NE2 . GLN A 1 391 ? 9.540   -12.710 20.388  1.00 38.79 391 A 1 
ATOM 2928 N N   . SER A 1 392 ? 10.777  -6.626  22.382  1.00 66.45 392 A 1 
ATOM 2929 C CA  . SER A 1 392 ? 12.064  -6.142  22.905  1.00 65.02 392 A 1 
ATOM 2930 C C   . SER A 1 392 ? 12.043  -5.854  24.411  1.00 66.46 392 A 1 
ATOM 2931 O O   . SER A 1 392 ? 13.085  -5.555  24.983  1.00 59.80 392 A 1 
ATOM 2932 C CB  . SER A 1 392 ? 12.522  -4.899  22.141  1.00 58.69 392 A 1 
ATOM 2933 O OG  . SER A 1 392 ? 11.548  -3.874  22.175  1.00 52.92 392 A 1 
ATOM 2934 N N   . SER A 1 393 ? 10.872  -5.930  25.060  1.00 67.50 393 A 1 
ATOM 2935 C CA  . SER A 1 393 ? 10.756  -5.848  26.512  1.00 67.25 393 A 1 
ATOM 2936 C C   . SER A 1 393 ? 11.381  -7.084  27.165  1.00 67.29 393 A 1 
ATOM 2937 O O   . SER A 1 393 ? 11.065  -8.219  26.811  1.00 62.69 393 A 1 
ATOM 2938 C CB  . SER A 1 393 ? 9.301   -5.678  26.948  1.00 62.96 393 A 1 
ATOM 2939 O OG  . SER A 1 393 ? 8.731   -4.548  26.306  1.00 58.69 393 A 1 
ATOM 2940 N N   . SER A 1 394 ? 12.274  -6.846  28.118  1.00 68.21 394 A 1 
ATOM 2941 C CA  . SER A 1 394 ? 13.067  -7.853  28.825  1.00 69.73 394 A 1 
ATOM 2942 C C   . SER A 1 394 ? 13.104  -7.526  30.316  1.00 71.40 394 A 1 
ATOM 2943 O O   . SER A 1 394 ? 12.507  -6.545  30.755  1.00 68.44 394 A 1 
ATOM 2944 C CB  . SER A 1 394 ? 14.480  -7.878  28.227  1.00 65.84 394 A 1 
ATOM 2945 O OG  . SER A 1 394 ? 15.158  -6.665  28.508  1.00 60.68 394 A 1 
ATOM 2946 N N   . GLU A 1 395 ? 13.847  -8.301  31.106  1.00 68.26 395 A 1 
ATOM 2947 C CA  . GLU A 1 395 ? 14.108  -7.965  32.513  1.00 73.00 395 A 1 
ATOM 2948 C C   . GLU A 1 395 ? 14.873  -6.640  32.685  1.00 76.16 395 A 1 
ATOM 2949 O O   . GLU A 1 395 ? 14.806  -6.034  33.744  1.00 72.69 395 A 1 
ATOM 2950 C CB  . GLU A 1 395 ? 14.897  -9.093  33.191  1.00 69.49 395 A 1 
ATOM 2951 C CG  . GLU A 1 395 ? 14.111  -10.413 33.265  1.00 61.85 395 A 1 
ATOM 2952 C CD  . GLU A 1 395 ? 14.807  -11.466 34.145  1.00 56.88 395 A 1 
ATOM 2953 O OE1 . GLU A 1 395 ? 14.095  -12.409 34.556  1.00 51.99 395 A 1 
ATOM 2954 O OE2 . GLU A 1 395 ? 16.023  -11.319 34.413  1.00 53.26 395 A 1 
ATOM 2955 N N   . TYR A 1 396 ? 15.566  -6.176  31.647  1.00 79.29 396 A 1 
ATOM 2956 C CA  . TYR A 1 396 ? 16.331  -4.927  31.650  1.00 82.65 396 A 1 
ATOM 2957 C C   . TYR A 1 396 ? 15.579  -3.739  31.026  1.00 84.36 396 A 1 
ATOM 2958 O O   . TYR A 1 396 ? 15.934  -2.591  31.272  1.00 80.55 396 A 1 
ATOM 2959 C CB  . TYR A 1 396 ? 17.654  -5.184  30.918  1.00 80.13 396 A 1 
ATOM 2960 C CG  . TYR A 1 396 ? 18.604  -4.007  30.933  1.00 76.06 396 A 1 
ATOM 2961 C CD1 . TYR A 1 396 ? 18.651  -3.115  29.843  1.00 68.46 396 A 1 
ATOM 2962 C CD2 . TYR A 1 396 ? 19.414  -3.773  32.061  1.00 67.77 396 A 1 
ATOM 2963 C CE1 . TYR A 1 396 ? 19.500  -1.992  29.883  1.00 62.18 396 A 1 
ATOM 2964 C CE2 . TYR A 1 396 ? 20.263  -2.649  32.107  1.00 63.13 396 A 1 
ATOM 2965 C CZ  . TYR A 1 396 ? 20.303  -1.755  31.017  1.00 66.41 396 A 1 
ATOM 2966 O OH  . TYR A 1 396 ? 21.112  -0.658  31.067  1.00 65.47 396 A 1 
ATOM 2967 N N   . SER A 1 397 ? 14.567  -3.973  30.188  1.00 85.69 397 A 1 
ATOM 2968 C CA  . SER A 1 397 ? 13.888  -2.923  29.428  1.00 86.19 397 A 1 
ATOM 2969 C C   . SER A 1 397 ? 12.426  -3.263  29.164  1.00 86.18 397 A 1 
ATOM 2970 O O   . SER A 1 397 ? 12.121  -4.362  28.708  1.00 83.96 397 A 1 
ATOM 2971 C CB  . SER A 1 397 ? 14.611  -2.705  28.096  1.00 83.85 397 A 1 
ATOM 2972 O OG  . SER A 1 397 ? 14.029  -1.647  27.358  1.00 73.81 397 A 1 
ATOM 2973 N N   . ILE A 1 398 ? 11.520  -2.301  29.386  1.00 87.33 398 A 1 
ATOM 2974 C CA  . ILE A 1 398 ? 10.116  -2.372  28.968  1.00 88.19 398 A 1 
ATOM 2975 C C   . ILE A 1 398 ? 9.875   -1.294  27.918  1.00 88.83 398 A 1 
ATOM 2976 O O   . ILE A 1 398 ? 10.127  -0.113  28.159  1.00 88.27 398 A 1 
ATOM 2977 C CB  . ILE A 1 398 ? 9.155   -2.275  30.175  1.00 87.05 398 A 1 
ATOM 2978 C CG1 . ILE A 1 398 ? 9.351   -3.494  31.106  1.00 82.81 398 A 1 
ATOM 2979 C CG2 . ILE A 1 398 ? 7.691   -2.194  29.705  1.00 81.84 398 A 1 
ATOM 2980 C CD1 . ILE A 1 398 ? 8.570   -3.420  32.422  1.00 76.42 398 A 1 
ATOM 2981 N N   . CYS A 1 399 ? 9.364   -1.698  26.761  1.00 87.57 399 A 1 
ATOM 2982 C CA  . CYS A 1 399 ? 9.019   -0.811  25.658  1.00 88.07 399 A 1 
ATOM 2983 C C   . CYS A 1 399 ? 7.567   -1.052  25.222  1.00 87.73 399 A 1 
ATOM 2984 O O   . CYS A 1 399 ? 7.145   -2.194  25.033  1.00 86.94 399 A 1 
ATOM 2985 C CB  . CYS A 1 399 ? 10.037  -1.009  24.534  1.00 86.71 399 A 1 
ATOM 2986 S SG  . CYS A 1 399 ? 9.739   0.158   23.178  1.00 79.91 399 A 1 
ATOM 2987 N N   . PHE A 1 400 ? 6.788   0.028   25.081  1.00 89.94 400 A 1 
ATOM 2988 C CA  . PHE A 1 400 ? 5.370   -0.045  24.743  1.00 90.75 400 A 1 
ATOM 2989 C C   . PHE A 1 400 ? 4.943   1.163   23.906  1.00 91.51 400 A 1 
ATOM 2990 O O   . PHE A 1 400 ? 5.572   2.218   23.950  1.00 90.99 400 A 1 
ATOM 2991 C CB  . PHE A 1 400 ? 4.537   -0.175  26.026  1.00 90.58 400 A 1 
ATOM 2992 C CG  . PHE A 1 400 ? 4.711   0.973   26.998  1.00 91.12 400 A 1 
ATOM 2993 C CD1 . PHE A 1 400 ? 5.723   0.924   27.975  1.00 87.09 400 A 1 
ATOM 2994 C CD2 . PHE A 1 400 ? 3.888   2.107   26.904  1.00 88.05 400 A 1 
ATOM 2995 C CE1 . PHE A 1 400 ? 5.925   2.010   28.835  1.00 85.88 400 A 1 
ATOM 2996 C CE2 . PHE A 1 400 ? 4.088   3.200   27.765  1.00 85.97 400 A 1 
ATOM 2997 C CZ  . PHE A 1 400 ? 5.113   3.155   28.724  1.00 89.23 400 A 1 
ATOM 2998 N N   . ALA A 1 401 ? 3.851   1.009   23.149  1.00 90.51 401 A 1 
ATOM 2999 C CA  . ALA A 1 401 ? 3.306   2.063   22.305  1.00 90.09 401 A 1 
ATOM 3000 C C   . ALA A 1 401 ? 2.135   2.788   22.974  1.00 90.09 401 A 1 
ATOM 3001 O O   . ALA A 1 401 ? 1.268   2.171   23.594  1.00 89.25 401 A 1 
ATOM 3002 C CB  . ALA A 1 401 ? 2.907   1.488   20.948  1.00 89.36 401 A 1 
ATOM 3003 N N   . VAL A 1 402 ? 2.086   4.105   22.774  1.00 90.95 402 A 1 
ATOM 3004 C CA  . VAL A 1 402 ? 0.985   4.999   23.155  1.00 91.28 402 A 1 
ATOM 3005 C C   . VAL A 1 402 ? 0.642   5.935   21.994  1.00 90.99 402 A 1 
ATOM 3006 O O   . VAL A 1 402 ? 1.376   6.026   21.005  1.00 90.41 402 A 1 
ATOM 3007 C CB  . VAL A 1 402 ? 1.316   5.802   24.428  1.00 91.88 402 A 1 
ATOM 3008 C CG1 . VAL A 1 402 ? 1.524   4.896   25.642  1.00 88.18 402 A 1 
ATOM 3009 C CG2 . VAL A 1 402 ? 2.554   6.699   24.271  1.00 87.15 402 A 1 
ATOM 3010 N N   . LEU A 1 403 ? -0.483  6.662   22.107  1.00 90.51 403 A 1 
ATOM 3011 C CA  . LEU A 1 403 ? -0.755  7.760   21.180  1.00 89.76 403 A 1 
ATOM 3012 C C   . LEU A 1 403 ? 0.284   8.884   21.373  1.00 91.03 403 A 1 
ATOM 3013 O O   . LEU A 1 403 ? 0.636   9.180   22.513  1.00 90.67 403 A 1 
ATOM 3014 C CB  . LEU A 1 403 ? -2.181  8.292   21.389  1.00 87.48 403 A 1 
ATOM 3015 C CG  . LEU A 1 403 ? -3.296  7.319   20.976  1.00 83.49 403 A 1 
ATOM 3016 C CD1 . LEU A 1 403 ? -4.656  7.924   21.333  1.00 77.84 403 A 1 
ATOM 3017 C CD2 . LEU A 1 403 ? -3.288  7.024   19.474  1.00 76.84 403 A 1 
ATOM 3018 N N   . PRO A 1 404 ? 0.730   9.580   20.310  1.00 91.05 404 A 1 
ATOM 3019 C CA  . PRO A 1 404 ? 1.756   10.626  20.428  1.00 90.56 404 A 1 
ATOM 3020 C C   . PRO A 1 404 ? 1.374   11.765  21.370  1.00 91.76 404 A 1 
ATOM 3021 O O   . PRO A 1 404 ? 2.222   12.272  22.097  1.00 90.72 404 A 1 
ATOM 3022 C CB  . PRO A 1 404 ? 1.983   11.139  19.009  1.00 89.07 404 A 1 
ATOM 3023 C CG  . PRO A 1 404 ? 1.622   9.925   18.166  1.00 86.16 404 A 1 
ATOM 3024 C CD  . PRO A 1 404 ? 0.457   9.311   18.918  1.00 87.66 404 A 1 
ATOM 3025 N N   . ALA A 1 405 ? 0.079   12.123  21.414  1.00 91.35 405 A 1 
ATOM 3026 C CA  . ALA A 1 405 ? -0.444  13.123  22.348  1.00 90.85 405 A 1 
ATOM 3027 C C   . ALA A 1 405 ? -0.275  12.719  23.829  1.00 91.82 405 A 1 
ATOM 3028 O O   . ALA A 1 405 ? -0.222  13.582  24.701  1.00 89.86 405 A 1 
ATOM 3029 C CB  . ALA A 1 405 ? -1.921  13.353  22.003  1.00 89.86 405 A 1 
ATOM 3030 N N   . GLU A 1 406 ? -0.174  11.421  24.103  1.00 91.26 406 A 1 
ATOM 3031 C CA  . GLU A 1 406 ? 0.006   10.864  25.446  1.00 91.57 406 A 1 
ATOM 3032 C C   . GLU A 1 406 ? 1.478   10.576  25.787  1.00 93.19 406 A 1 
ATOM 3033 O O   . GLU A 1 406 ? 1.789   10.322  26.946  1.00 92.41 406 A 1 
ATOM 3034 C CB  . GLU A 1 406 ? -0.850  9.593   25.595  1.00 90.14 406 A 1 
ATOM 3035 C CG  . GLU A 1 406 ? -2.362  9.849   25.470  1.00 85.57 406 A 1 
ATOM 3036 C CD  . GLU A 1 406 ? -2.900  10.786  26.564  1.00 81.36 406 A 1 
ATOM 3037 O OE1 . GLU A 1 406 ? -3.881  11.519  26.326  1.00 70.40 406 A 1 
ATOM 3038 O OE2 . GLU A 1 406 ? -2.346  10.794  27.684  1.00 70.51 406 A 1 
ATOM 3039 N N   . ALA A 1 407 ? 2.398   10.647  24.819  1.00 92.84 407 A 1 
ATOM 3040 C CA  . ALA A 1 407 ? 3.796   10.251  24.992  1.00 93.25 407 A 1 
ATOM 3041 C C   . ALA A 1 407 ? 4.513   11.042  26.099  1.00 94.08 407 A 1 
ATOM 3042 O O   . ALA A 1 407 ? 5.133   10.453  26.984  1.00 93.71 407 A 1 
ATOM 3043 C CB  . ALA A 1 407 ? 4.512   10.394  23.647  1.00 92.77 407 A 1 
ATOM 3044 N N   . ALA A 1 408 ? 4.360   12.377  26.101  1.00 93.77 408 A 1 
ATOM 3045 C CA  . ALA A 1 408 ? 4.956   13.226  27.133  1.00 93.83 408 A 1 
ATOM 3046 C C   . ALA A 1 408 ? 4.364   12.953  28.527  1.00 94.43 408 A 1 
ATOM 3047 O O   . ALA A 1 408 ? 5.089   12.903  29.520  1.00 93.50 408 A 1 
ATOM 3048 C CB  . ALA A 1 408 ? 4.769   14.691  26.718  1.00 92.99 408 A 1 
ATOM 3049 N N   . ARG A 1 409 ? 3.037   12.724  28.606  1.00 93.95 409 A 1 
ATOM 3050 C CA  . ARG A 1 409 ? 2.357   12.373  29.863  1.00 93.89 409 A 1 
ATOM 3051 C C   . ARG A 1 409 ? 2.782   10.994  30.369  1.00 94.80 409 A 1 
ATOM 3052 O O   . ARG A 1 409 ? 2.933   10.826  31.577  1.00 93.98 409 A 1 
ATOM 3053 C CB  . ARG A 1 409 ? 0.832   12.412  29.680  1.00 92.90 409 A 1 
ATOM 3054 C CG  . ARG A 1 409 ? 0.284   13.833  29.475  1.00 87.79 409 A 1 
ATOM 3055 C CD  . ARG A 1 409 ? -1.234  13.801  29.213  1.00 86.09 409 A 1 
ATOM 3056 N NE  . ARG A 1 409 ? -2.009  13.287  30.357  1.00 77.97 409 A 1 
ATOM 3057 C CZ  . ARG A 1 409 ? -3.188  12.687  30.299  1.00 73.04 409 A 1 
ATOM 3058 N NH1 . ARG A 1 409 ? -3.824  12.489  29.181  1.00 64.84 409 A 1 
ATOM 3059 N NH2 . ARG A 1 409 ? -3.762  12.250  31.383  1.00 62.39 409 A 1 
ATOM 3060 N N   . ALA A 1 410 ? 2.975   10.035  29.466  1.00 93.38 410 A 1 
ATOM 3061 C CA  . ALA A 1 410 ? 3.457   8.699   29.796  1.00 93.39 410 A 1 
ATOM 3062 C C   . ALA A 1 410 ? 4.887   8.735   30.345  1.00 94.21 410 A 1 
ATOM 3063 O O   . ALA A 1 410 ? 5.141   8.162   31.401  1.00 94.14 410 A 1 
ATOM 3064 C CB  . ALA A 1 410 ? 3.342   7.809   28.554  1.00 93.28 410 A 1 
ATOM 3065 N N   . ALA A 1 411 ? 5.788   9.467   29.686  1.00 94.15 411 A 1 
ATOM 3066 C CA  . ALA A 1 411 ? 7.153   9.657   30.170  1.00 94.08 411 A 1 
ATOM 3067 C C   . ALA A 1 411 ? 7.170   10.310  31.562  1.00 94.51 411 A 1 
ATOM 3068 O O   . ALA A 1 411 ? 7.765   9.758   32.482  1.00 94.05 411 A 1 
ATOM 3069 C CB  . ALA A 1 411 ? 7.938   10.468  29.136  1.00 93.65 411 A 1 
ATOM 3070 N N   . SER A 1 412 ? 6.414   11.405  31.752  1.00 94.95 412 A 1 
ATOM 3071 C CA  . SER A 1 412 ? 6.299   12.084  33.052  1.00 94.71 412 A 1 
ATOM 3072 C C   . SER A 1 412 ? 5.729   11.181  34.152  1.00 94.93 412 A 1 
ATOM 3073 O O   . SER A 1 412 ? 6.222   11.200  35.275  1.00 94.19 412 A 1 
ATOM 3074 C CB  . SER A 1 412 ? 5.426   13.330  32.899  1.00 94.16 412 A 1 
ATOM 3075 O OG  . SER A 1 412 ? 5.244   14.027  34.120  1.00 79.53 412 A 1 
ATOM 3076 N N   . ALA A 1 413 ? 4.718   10.365  33.849  1.00 93.77 413 A 1 
ATOM 3077 C CA  . ALA A 1 413 ? 4.143   9.429   34.816  1.00 93.15 413 A 1 
ATOM 3078 C C   . ALA A 1 413 ? 5.157   8.374   35.285  1.00 93.90 413 A 1 
ATOM 3079 O O   . ALA A 1 413 ? 5.145   7.981   36.452  1.00 93.09 413 A 1 
ATOM 3080 C CB  . ALA A 1 413 ? 2.917   8.763   34.181  1.00 93.29 413 A 1 
ATOM 3081 N N   . LEU A 1 414 ? 6.030   7.923   34.389  1.00 94.15 414 A 1 
ATOM 3082 C CA  . LEU A 1 414 ? 7.100   6.982   34.716  1.00 94.07 414 A 1 
ATOM 3083 C C   . LEU A 1 414 ? 8.256   7.662   35.460  1.00 94.47 414 A 1 
ATOM 3084 O O   . LEU A 1 414 ? 8.795   7.070   36.388  1.00 93.91 414 A 1 
ATOM 3085 C CB  . LEU A 1 414 ? 7.604   6.308   33.435  1.00 93.70 414 A 1 
ATOM 3086 C CG  . LEU A 1 414 ? 6.572   5.419   32.723  1.00 92.62 414 A 1 
ATOM 3087 C CD1 . LEU A 1 414 ? 7.200   4.884   31.438  1.00 87.29 414 A 1 
ATOM 3088 C CD2 . LEU A 1 414 ? 6.122   4.236   33.575  1.00 87.69 414 A 1 
ATOM 3089 N N   . GLU A 1 415 ? 8.614   8.898   35.102  1.00 93.41 415 A 1 
ATOM 3090 C CA  . GLU A 1 415 ? 9.624   9.669   35.834  1.00 93.31 415 A 1 
ATOM 3091 C C   . GLU A 1 415 ? 9.202   9.913   37.288  1.00 93.20 415 A 1 
ATOM 3092 O O   . GLU A 1 415 ? 10.023  9.780   38.189  1.00 92.06 415 A 1 
ATOM 3093 C CB  . GLU A 1 415 ? 9.905   11.014  35.144  1.00 93.37 415 A 1 
ATOM 3094 C CG  . GLU A 1 415 ? 10.715  10.866  33.845  1.00 88.69 415 A 1 
ATOM 3095 C CD  . GLU A 1 415 ? 11.085  12.207  33.186  1.00 88.00 415 A 1 
ATOM 3096 O OE1 . GLU A 1 415 ? 11.733  12.162  32.110  1.00 76.55 415 A 1 
ATOM 3097 O OE2 . GLU A 1 415 ? 10.806  13.275  33.770  1.00 79.28 415 A 1 
ATOM 3098 N N   . GLU A 1 416 ? 7.921   10.204  37.530  1.00 94.16 416 A 1 
ATOM 3099 C CA  . GLU A 1 416 ? 7.378   10.347  38.885  1.00 93.68 416 A 1 
ATOM 3100 C C   . GLU A 1 416 ? 7.383   9.018   39.661  1.00 93.43 416 A 1 
ATOM 3101 O O   . GLU A 1 416 ? 7.830   8.978   40.802  1.00 92.01 416 A 1 
ATOM 3102 C CB  . GLU A 1 416 ? 5.942   10.879  38.815  1.00 93.67 416 A 1 
ATOM 3103 C CG  . GLU A 1 416 ? 5.824   12.363  38.430  1.00 84.27 416 A 1 
ATOM 3104 C CD  . GLU A 1 416 ? 4.349   12.767  38.272  1.00 81.91 416 A 1 
ATOM 3105 O OE1 . GLU A 1 416 ? 4.013   13.694  37.503  1.00 72.39 416 A 1 
ATOM 3106 O OE2 . GLU A 1 416 ? 3.469   12.134  38.903  1.00 74.20 416 A 1 
ATOM 3107 N N   . GLU A 1 417 ? 6.901   7.929   39.047  1.00 93.32 417 A 1 
ATOM 3108 C CA  . GLU A 1 417 ? 6.801   6.610   39.695  1.00 92.27 417 A 1 
ATOM 3109 C C   . GLU A 1 417 ? 8.176   6.038   40.068  1.00 92.58 417 A 1 
ATOM 3110 O O   . GLU A 1 417 ? 8.316   5.382   41.103  1.00 91.19 417 A 1 
ATOM 3111 C CB  . GLU A 1 417 ? 6.050   5.653   38.755  1.00 92.25 417 A 1 
ATOM 3112 C CG  . GLU A 1 417 ? 5.923   4.196   39.262  1.00 89.87 417 A 1 
ATOM 3113 C CD  . GLU A 1 417 ? 5.010   3.986   40.476  1.00 90.47 417 A 1 
ATOM 3114 O OE1 . GLU A 1 417 ? 5.142   2.918   41.127  1.00 81.26 417 A 1 
ATOM 3115 O OE2 . GLU A 1 417 ? 4.065   4.779   40.686  1.00 83.00 417 A 1 
ATOM 3116 N N   . PHE A 1 418 ? 9.187   6.278   39.231  1.00 93.38 418 A 1 
ATOM 3117 C CA  . PHE A 1 418 ? 10.541  5.748   39.378  1.00 92.95 418 A 1 
ATOM 3118 C C   . PHE A 1 418 ? 11.573  6.825   39.745  1.00 93.78 418 A 1 
ATOM 3119 O O   . PHE A 1 418 ? 12.764  6.650   39.503  1.00 92.45 418 A 1 
ATOM 3120 C CB  . PHE A 1 418 ? 10.915  4.950   38.124  1.00 92.22 418 A 1 
ATOM 3121 C CG  . PHE A 1 418 ? 10.032  3.740   37.897  1.00 91.85 418 A 1 
ATOM 3122 C CD1 . PHE A 1 418 ? 10.208  2.590   38.683  1.00 86.82 418 A 1 
ATOM 3123 C CD2 . PHE A 1 418 ? 9.011   3.774   36.933  1.00 88.50 418 A 1 
ATOM 3124 C CE1 . PHE A 1 418 ? 9.367   1.479   38.510  1.00 87.52 418 A 1 
ATOM 3125 C CE2 . PHE A 1 418 ? 8.165   2.662   36.760  1.00 87.38 418 A 1 
ATOM 3126 C CZ  . PHE A 1 418 ? 8.342   1.517   37.551  1.00 89.42 418 A 1 
ATOM 3127 N N   . ALA A 1 419 ? 11.148  7.947   40.353  1.00 93.61 419 A 1 
ATOM 3128 C CA  . ALA A 1 419 ? 12.018  9.082   40.659  1.00 93.55 419 A 1 
ATOM 3129 C C   . ALA A 1 419 ? 13.262  8.700   41.485  1.00 93.38 419 A 1 
ATOM 3130 O O   . ALA A 1 419 ? 14.356  9.196   41.216  1.00 92.47 419 A 1 
ATOM 3131 C CB  . ALA A 1 419 ? 11.180  10.142  41.385  1.00 93.74 419 A 1 
ATOM 3132 N N   . GLN A 1 420 ? 13.114  7.806   42.465  1.00 93.00 420 A 1 
ATOM 3133 C CA  . GLN A 1 420 ? 14.227  7.363   43.314  1.00 91.99 420 A 1 
ATOM 3134 C C   . GLN A 1 420 ? 15.226  6.487   42.548  1.00 92.41 420 A 1 
ATOM 3135 O O   . GLN A 1 420 ? 16.440  6.678   42.657  1.00 91.14 420 A 1 
ATOM 3136 C CB  . GLN A 1 420 ? 13.691  6.590   44.527  1.00 91.25 420 A 1 
ATOM 3137 C CG  . GLN A 1 420 ? 12.917  7.485   45.503  1.00 80.66 420 A 1 
ATOM 3138 C CD  . GLN A 1 420 ? 12.484  6.751   46.769  1.00 73.38 420 A 1 
ATOM 3139 O OE1 . GLN A 1 420 ? 12.573  5.546   46.918  1.00 65.64 420 A 1 
ATOM 3140 N NE2 . GLN A 1 420 ? 11.993  7.461   47.760  1.00 62.77 420 A 1 
ATOM 3141 N N   . GLU A 1 421 ? 14.723  5.556   41.750  1.00 92.45 421 A 1 
ATOM 3142 C CA  . GLU A 1 421 ? 15.544  4.662   40.940  1.00 91.56 421 A 1 
ATOM 3143 C C   . GLU A 1 421 ? 16.265  5.415   39.811  1.00 92.43 421 A 1 
ATOM 3144 O O   . GLU A 1 421 ? 17.418  5.114   39.507  1.00 91.16 421 A 1 
ATOM 3145 C CB  . GLU A 1 421 ? 14.674  3.522   40.375  1.00 91.02 421 A 1 
ATOM 3146 C CG  . GLU A 1 421 ? 14.018  2.609   41.434  1.00 88.83 421 A 1 
ATOM 3147 C CD  . GLU A 1 421 ? 12.602  3.021   41.859  1.00 89.78 421 A 1 
ATOM 3148 O OE1 . GLU A 1 421 ? 11.780  2.113   42.139  1.00 81.42 421 A 1 
ATOM 3149 O OE2 . GLU A 1 421 ? 12.287  4.228   41.893  1.00 82.50 421 A 1 
ATOM 3150 N N   . ILE A 1 422 ? 15.614  6.440   39.233  1.00 92.23 422 A 1 
ATOM 3151 C CA  . ILE A 1 422 ? 16.235  7.324   38.237  1.00 92.77 422 A 1 
ATOM 3152 C C   . ILE A 1 422 ? 17.308  8.202   38.895  1.00 93.05 422 A 1 
ATOM 3153 O O   . ILE A 1 422 ? 18.410  8.341   38.369  1.00 91.69 422 A 1 
ATOM 3154 C CB  . ILE A 1 422 ? 15.153  8.161   37.505  1.00 93.33 422 A 1 
ATOM 3155 C CG1 . ILE A 1 422 ? 14.275  7.244   36.622  1.00 91.98 422 A 1 
ATOM 3156 C CG2 . ILE A 1 422 ? 15.789  9.266   36.640  1.00 91.31 422 A 1 
ATOM 3157 C CD1 . ILE A 1 422 ? 12.997  7.915   36.097  1.00 88.83 422 A 1 
ATOM 3158 N N   . HIS A 1 423 ? 17.025  8.770   40.075  1.00 94.26 423 A 1 
ATOM 3159 C CA  . HIS A 1 423 ? 17.986  9.617   40.784  1.00 94.16 423 A 1 
ATOM 3160 C C   . HIS A 1 423 ? 19.237  8.843   41.234  1.00 93.88 423 A 1 
ATOM 3161 O O   . HIS A 1 423 ? 20.342  9.380   41.198  1.00 91.93 423 A 1 
ATOM 3162 C CB  . HIS A 1 423 ? 17.296  10.271  41.984  1.00 93.96 423 A 1 
ATOM 3163 C CG  . HIS A 1 423 ? 18.171  11.292  42.669  1.00 85.47 423 A 1 
ATOM 3164 N ND1 . HIS A 1 423 ? 18.517  12.520  42.162  1.00 71.31 423 A 1 
ATOM 3165 C CD2 . HIS A 1 423 ? 18.794  11.160  43.878  1.00 71.50 423 A 1 
ATOM 3166 C CE1 . HIS A 1 423 ? 19.334  13.120  43.045  1.00 71.27 423 A 1 
ATOM 3167 N NE2 . HIS A 1 423 ? 19.529  12.333  44.112  1.00 73.35 423 A 1 
ATOM 3168 N N   . SER A 1 424 ? 19.067  7.575   41.621  1.00 93.44 424 A 1 
ATOM 3169 C CA  . SER A 1 424 ? 20.176  6.683   41.995  1.00 92.46 424 A 1 
ATOM 3170 C C   . SER A 1 424 ? 20.918  6.073   40.801  1.00 92.22 424 A 1 
ATOM 3171 O O   . SER A 1 424 ? 21.897  5.359   41.000  1.00 88.64 424 A 1 
ATOM 3172 C CB  . SER A 1 424 ? 19.683  5.590   42.943  1.00 91.71 424 A 1 
ATOM 3173 O OG  . SER A 1 424 ? 18.599  4.881   42.388  1.00 83.62 424 A 1 
ATOM 3174 N N   . GLY A 1 425 ? 20.481  6.343   39.562  1.00 93.01 425 A 1 
ATOM 3175 C CA  . GLY A 1 425 ? 21.090  5.807   38.340  1.00 92.43 425 A 1 
ATOM 3176 C C   . GLY A 1 425 ? 20.817  4.318   38.103  1.00 92.87 425 A 1 
ATOM 3177 O O   . GLY A 1 425 ? 21.445  3.711   37.240  1.00 89.91 425 A 1 
ATOM 3178 N N   . LEU A 1 426 ? 19.885  3.715   38.854  1.00 91.66 426 A 1 
ATOM 3179 C CA  . LEU A 1 426 ? 19.471  2.319   38.667  1.00 91.25 426 A 1 
ATOM 3180 C C   . LEU A 1 426 ? 18.548  2.147   37.457  1.00 91.16 426 A 1 
ATOM 3181 O O   . LEU A 1 426 ? 18.504  1.070   36.864  1.00 88.56 426 A 1 
ATOM 3182 C CB  . LEU A 1 426 ? 18.771  1.822   39.941  1.00 90.88 426 A 1 
ATOM 3183 C CG  . LEU A 1 426 ? 19.680  1.684   41.174  1.00 88.83 426 A 1 
ATOM 3184 C CD1 . LEU A 1 426 ? 18.830  1.321   42.391  1.00 82.49 426 A 1 
ATOM 3185 C CD2 . LEU A 1 426 ? 20.740  0.594   40.990  1.00 83.41 426 A 1 
ATOM 3186 N N   . ILE A 1 427 ? 17.812  3.204   37.090  1.00 91.87 427 A 1 
ATOM 3187 C CA  . ILE A 1 427 ? 16.929  3.259   35.928  1.00 92.33 427 A 1 
ATOM 3188 C C   . ILE A 1 427 ? 17.264  4.517   35.129  1.00 93.20 427 A 1 
ATOM 3189 O O   . ILE A 1 427 ? 17.475  5.592   35.688  1.00 91.97 427 A 1 
ATOM 3190 C CB  . ILE A 1 427 ? 15.447  3.186   36.365  1.00 90.64 427 A 1 
ATOM 3191 C CG1 . ILE A 1 427 ? 15.175  1.817   37.031  1.00 85.22 427 A 1 
ATOM 3192 C CG2 . ILE A 1 427 ? 14.493  3.393   35.176  1.00 83.48 427 A 1 
ATOM 3193 C CD1 . ILE A 1 427 ? 13.739  1.632   37.530  1.00 76.30 427 A 1 
ATOM 3194 N N   . GLU A 1 428 ? 17.318  4.381   33.806  1.00 92.35 428 A 1 
ATOM 3195 C CA  . GLU A 1 428 ? 17.483  5.509   32.896  1.00 92.46 428 A 1 
ATOM 3196 C C   . GLU A 1 428 ? 16.165  6.277   32.738  1.00 92.98 428 A 1 
ATOM 3197 O O   . GLU A 1 428 ? 15.075  5.721   32.886  1.00 91.80 428 A 1 
ATOM 3198 C CB  . GLU A 1 428 ? 17.982  5.022   31.528  1.00 91.28 428 A 1 
ATOM 3199 C CG  . GLU A 1 428 ? 19.389  4.398   31.590  1.00 88.56 428 A 1 
ATOM 3200 C CD  . GLU A 1 428 ? 19.813  3.804   30.240  1.00 86.31 428 A 1 
ATOM 3201 O OE1 . GLU A 1 428 ? 20.525  2.774   30.247  1.00 75.88 428 A 1 
ATOM 3202 O OE2 . GLU A 1 428 ? 19.379  4.319   29.186  1.00 77.22 428 A 1 
ATOM 3203 N N   . LYS A 1 429 ? 16.251  7.569   32.390  1.00 94.03 429 A 1 
ATOM 3204 C CA  . LYS A 1 429 ? 15.048  8.340   32.063  1.00 94.15 429 A 1 
ATOM 3205 C C   . LYS A 1 429 ? 14.290  7.689   30.902  1.00 94.51 429 A 1 
ATOM 3206 O O   . LYS A 1 429 ? 14.930  7.261   29.939  1.00 92.84 429 A 1 
ATOM 3207 C CB  . LYS A 1 429 ? 15.391  9.792   31.720  1.00 93.09 429 A 1 
ATOM 3208 C CG  . LYS A 1 429 ? 15.815  10.574  32.966  1.00 87.33 429 A 1 
ATOM 3209 C CD  . LYS A 1 429 ? 15.892  12.058  32.631  1.00 82.96 429 A 1 
ATOM 3210 C CE  . LYS A 1 429 ? 16.179  12.858  33.899  1.00 75.37 429 A 1 
ATOM 3211 N NZ  . LYS A 1 429 ? 15.964  14.298  33.661  1.00 66.76 429 A 1 
ATOM 3212 N N   . PRO A 1 430 ? 12.944  7.662   30.949  1.00 94.04 430 A 1 
ATOM 3213 C CA  . PRO A 1 430 ? 12.142  7.158   29.844  1.00 93.86 430 A 1 
ATOM 3214 C C   . PRO A 1 430 ? 12.455  7.897   28.541  1.00 94.03 430 A 1 
ATOM 3215 O O   . PRO A 1 430 ? 12.493  9.127   28.500  1.00 92.90 430 A 1 
ATOM 3216 C CB  . PRO A 1 430 ? 10.681  7.335   30.261  1.00 93.00 430 A 1 
ATOM 3217 C CG  . PRO A 1 430 ? 10.754  7.360   31.784  1.00 91.11 430 A 1 
ATOM 3218 C CD  . PRO A 1 430 ? 12.088  8.037   32.060  1.00 93.39 430 A 1 
ATOM 3219 N N   . VAL A 1 431 ? 12.649  7.146   27.462  1.00 94.27 431 A 1 
ATOM 3220 C CA  . VAL A 1 431 ? 12.908  7.679   26.121  1.00 93.49 431 A 1 
ATOM 3221 C C   . VAL A 1 431 ? 11.676  7.453   25.259  1.00 93.62 431 A 1 
ATOM 3222 O O   . VAL A 1 431 ? 11.167  6.335   25.180  1.00 92.47 431 A 1 
ATOM 3223 C CB  . VAL A 1 431 ? 14.167  7.054   25.489  1.00 91.85 431 A 1 
ATOM 3224 C CG1 . VAL A 1 431 ? 14.449  7.641   24.099  1.00 83.12 431 A 1 
ATOM 3225 C CG2 . VAL A 1 431 ? 15.406  7.306   26.358  1.00 82.95 431 A 1 
ATOM 3226 N N   . GLY A 1 432 ? 11.195  8.525   24.609  1.00 93.20 432 A 1 
ATOM 3227 C CA  . GLY A 1 432 ? 10.105  8.482   23.644  1.00 93.12 432 A 1 
ATOM 3228 C C   . GLY A 1 432 ? 10.611  8.589   22.210  1.00 93.39 432 A 1 
ATOM 3229 O O   . GLY A 1 432 ? 11.398  9.482   21.904  1.00 91.23 432 A 1 
ATOM 3230 N N   . GLU A 1 433 ? 10.124  7.727   21.335  1.00 93.37 433 A 1 
ATOM 3231 C CA  . GLU A 1 433 ? 10.345  7.779   19.888  1.00 92.88 433 A 1 
ATOM 3232 C C   . GLU A 1 433 ? 8.995   7.963   19.187  1.00 93.41 433 A 1 
ATOM 3233 O O   . GLU A 1 433 ? 8.055   7.201   19.421  1.00 91.98 433 A 1 
ATOM 3234 C CB  . GLU A 1 433 ? 11.082  6.507   19.443  1.00 91.05 433 A 1 
ATOM 3235 C CG  . GLU A 1 433 ? 11.500  6.547   17.965  1.00 81.21 433 A 1 
ATOM 3236 C CD  . GLU A 1 433 ? 12.286  5.299   17.527  1.00 80.88 433 A 1 
ATOM 3237 O OE1 . GLU A 1 433 ? 12.564  5.196   16.310  1.00 71.07 433 A 1 
ATOM 3238 O OE2 . GLU A 1 433 ? 12.624  4.453   18.394  1.00 72.86 433 A 1 
ATOM 3239 N N   . THR A 1 434 ? 8.861   9.000   18.361  1.00 93.19 434 A 1 
ATOM 3240 C CA  . THR A 1 434 ? 7.636   9.362   17.631  1.00 92.94 434 A 1 
ATOM 3241 C C   . THR A 1 434 ? 7.760   9.042   16.141  1.00 92.95 434 A 1 
ATOM 3242 O O   . THR A 1 434 ? 8.765   8.502   15.696  1.00 91.01 434 A 1 
ATOM 3243 C CB  . THR A 1 434 ? 7.263   10.839  17.860  1.00 91.85 434 A 1 
ATOM 3244 O OG1 . THR A 1 434 ? 8.306   11.700  17.472  1.00 86.92 434 A 1 
ATOM 3245 C CG2 . THR A 1 434 ? 6.959   11.135  19.331  1.00 84.61 434 A 1 
ATOM 3246 N N   . ASP A 1 435 ? 6.722   9.389   15.356  1.00 93.07 435 A 1 
ATOM 3247 C CA  . ASP A 1 435 ? 6.689   9.189   13.899  1.00 93.52 435 A 1 
ATOM 3248 C C   . ASP A 1 435 ? 6.812   7.725   13.463  1.00 94.07 435 A 1 
ATOM 3249 O O   . ASP A 1 435 ? 7.404   7.383   12.437  1.00 91.97 435 A 1 
ATOM 3250 C CB  . ASP A 1 435 ? 7.636   10.165  13.182  1.00 92.12 435 A 1 
ATOM 3251 C CG  . ASP A 1 435 ? 7.212   11.608  13.445  1.00 87.14 435 A 1 
ATOM 3252 O OD1 . ASP A 1 435 ? 6.010   11.896  13.197  1.00 80.48 435 A 1 
ATOM 3253 O OD2 . ASP A 1 435 ? 8.054   12.398  13.909  1.00 80.18 435 A 1 
ATOM 3254 N N   . LEU A 1 436 ? 6.167   6.861   14.230  1.00 93.63 436 A 1 
ATOM 3255 C CA  . LEU A 1 436 ? 6.064   5.433   13.975  1.00 94.05 436 A 1 
ATOM 3256 C C   . LEU A 1 436 ? 4.633   5.041   13.580  1.00 94.12 436 A 1 
ATOM 3257 O O   . LEU A 1 436 ? 3.656   5.743   13.863  1.00 92.81 436 A 1 
ATOM 3258 C CB  . LEU A 1 436 ? 6.571   4.666   15.207  1.00 93.87 436 A 1 
ATOM 3259 C CG  . LEU A 1 436 ? 8.021   4.995   15.620  1.00 93.29 436 A 1 
ATOM 3260 C CD1 . LEU A 1 436 ? 8.351   4.269   16.916  1.00 89.53 436 A 1 
ATOM 3261 C CD2 . LEU A 1 436 ? 9.036   4.573   14.557  1.00 89.36 436 A 1 
ATOM 3262 N N   . SER A 1 437 ? 4.513   3.894   12.921  1.00 94.30 437 A 1 
ATOM 3263 C CA  . SER A 1 437 ? 3.253   3.223   12.595  1.00 94.25 437 A 1 
ATOM 3264 C C   . SER A 1 437 ? 3.310   1.754   13.003  1.00 94.20 437 A 1 
ATOM 3265 O O   . SER A 1 437 ? 4.355   1.115   12.910  1.00 93.38 437 A 1 
ATOM 3266 C CB  . SER A 1 437 ? 2.933   3.336   11.102  1.00 93.60 437 A 1 
ATOM 3267 O OG  . SER A 1 437 ? 2.600   4.665   10.753  1.00 83.07 437 A 1 
ATOM 3268 N N   . VAL A 1 438 ? 2.175   1.207   13.428  1.00 93.59 438 A 1 
ATOM 3269 C CA  . VAL A 1 438 ? 1.995   -0.239  13.601  1.00 93.29 438 A 1 
ATOM 3270 C C   . VAL A 1 438 ? 1.333   -0.788  12.357  1.00 93.57 438 A 1 
ATOM 3271 O O   . VAL A 1 438 ? 0.337   -0.231  11.902  1.00 92.61 438 A 1 
ATOM 3272 C CB  . VAL A 1 438 ? 1.150   -0.594  14.837  1.00 91.65 438 A 1 
ATOM 3273 C CG1 . VAL A 1 438 ? 1.098   -2.111  15.058  1.00 84.92 438 A 1 
ATOM 3274 C CG2 . VAL A 1 438 ? 1.708   0.037   16.107  1.00 85.08 438 A 1 
ATOM 3275 N N   . ILE A 1 439 ? 1.834   -1.891  11.840  1.00 94.19 439 A 1 
ATOM 3276 C CA  . ILE A 1 439 ? 1.172   -2.700  10.816  1.00 94.27 439 A 1 
ATOM 3277 C C   . ILE A 1 439 ? 0.871   -4.084  11.384  1.00 94.17 439 A 1 
ATOM 3278 O O   . ILE A 1 439 ? 1.680   -4.648  12.123  1.00 92.96 439 A 1 
ATOM 3279 C CB  . ILE A 1 439 ? 1.994   -2.767  9.516   1.00 93.28 439 A 1 
ATOM 3280 C CG1 . ILE A 1 439 ? 3.378   -3.417  9.730   1.00 79.53 439 A 1 
ATOM 3281 C CG2 . ILE A 1 439 ? 2.131   -1.359  8.917   1.00 75.85 439 A 1 
ATOM 3282 C CD1 . ILE A 1 439 ? 4.123   -3.686  8.428   1.00 72.31 439 A 1 
ATOM 3283 N N   . ALA A 1 440 ? -0.295  -4.633  11.041  1.00 93.79 440 A 1 
ATOM 3284 C CA  . ALA A 1 440 ? -0.745  -5.929  11.523  1.00 93.43 440 A 1 
ATOM 3285 C C   . ALA A 1 440 ? -1.348  -6.762  10.394  1.00 93.93 440 A 1 
ATOM 3286 O O   . ALA A 1 440 ? -2.158  -6.261  9.613   1.00 93.30 440 A 1 
ATOM 3287 C CB  . ALA A 1 440 ? -1.748  -5.708  12.659  1.00 91.93 440 A 1 
ATOM 3288 N N   . VAL A 1 441 ? -0.984  -8.037  10.326  1.00 93.69 441 A 1 
ATOM 3289 C CA  . VAL A 1 441 ? -1.652  -9.039  9.486   1.00 93.82 441 A 1 
ATOM 3290 C C   . VAL A 1 441 ? -2.529  -9.923  10.359  1.00 93.51 441 A 1 
ATOM 3291 O O   . VAL A 1 441 ? -2.085  -10.387 11.407  1.00 92.13 441 A 1 
ATOM 3292 C CB  . VAL A 1 441 ? -0.678  -9.879  8.645   1.00 92.93 441 A 1 
ATOM 3293 C CG1 . VAL A 1 441 ? 0.012   -9.011  7.593   1.00 86.60 441 A 1 
ATOM 3294 C CG2 . VAL A 1 441 ? 0.402   -10.606 9.445   1.00 85.64 441 A 1 
ATOM 3295 N N   . VAL A 1 442 ? -3.769  -10.152 9.925   1.00 93.08 442 A 1 
ATOM 3296 C CA  . VAL A 1 442 ? -4.789  -10.867 10.700  1.00 92.96 442 A 1 
ATOM 3297 C C   . VAL A 1 442 ? -5.423  -11.972 9.860   1.00 93.19 442 A 1 
ATOM 3298 O O   . VAL A 1 442 ? -5.796  -11.745 8.708   1.00 92.37 442 A 1 
ATOM 3299 C CB  . VAL A 1 442 ? -5.860  -9.892  11.230  1.00 91.62 442 A 1 
ATOM 3300 C CG1 . VAL A 1 442 ? -6.933  -10.618 12.052  1.00 87.70 442 A 1 
ATOM 3301 C CG2 . VAL A 1 442 ? -5.244  -8.800  12.123  1.00 87.92 442 A 1 
ATOM 3302 N N   . GLY A 1 443 ? -5.593  -13.161 10.443  1.00 92.02 443 A 1 
ATOM 3303 C CA  . GLY A 1 443 ? -6.363  -14.241 9.831   1.00 91.44 443 A 1 
ATOM 3304 C C   . GLY A 1 443 ? -6.345  -15.546 10.624  1.00 91.18 443 A 1 
ATOM 3305 O O   . GLY A 1 443 ? -5.299  -15.972 11.112  1.00 88.94 443 A 1 
ATOM 3306 N N   . SER A 1 444 ? -7.494  -16.215 10.720  1.00 91.39 444 A 1 
ATOM 3307 C CA  . SER A 1 444 ? -7.641  -17.506 11.416  1.00 90.15 444 A 1 
ATOM 3308 C C   . SER A 1 444 ? -6.829  -18.628 10.766  1.00 89.28 444 A 1 
ATOM 3309 O O   . SER A 1 444 ? -6.253  -19.466 11.462  1.00 85.68 444 A 1 
ATOM 3310 C CB  . SER A 1 444 ? -9.121  -17.898 11.460  1.00 88.50 444 A 1 
ATOM 3311 O OG  . SER A 1 444 ? -9.688  -17.790 10.170  1.00 79.02 444 A 1 
ATOM 3312 N N   . LYS A 1 445 ? -6.694  -18.601 9.440   1.00 87.73 445 A 1 
ATOM 3313 C CA  . LYS A 1 445 ? -5.910  -19.584 8.673   1.00 86.83 445 A 1 
ATOM 3314 C C   . LYS A 1 445 ? -4.402  -19.525 8.959   1.00 86.41 445 A 1 
ATOM 3315 O O   . LYS A 1 445 ? -3.672  -20.455 8.626   1.00 82.20 445 A 1 
ATOM 3316 C CB  . LYS A 1 445 ? -6.234  -19.393 7.187   1.00 85.10 445 A 1 
ATOM 3317 C CG  . LYS A 1 445 ? -5.748  -20.562 6.334   1.00 81.22 445 A 1 
ATOM 3318 C CD  . LYS A 1 445 ? -6.273  -20.415 4.910   1.00 79.25 445 A 1 
ATOM 3319 C CE  . LYS A 1 445 ? -5.883  -21.639 4.087   1.00 73.59 445 A 1 
ATOM 3320 N NZ  . LYS A 1 445 ? -6.574  -21.612 2.785   1.00 66.49 445 A 1 
ATOM 3321 N N   . MET A 1 446 ? -3.926  -18.444 9.593   1.00 87.02 446 A 1 
ATOM 3322 C CA  . MET A 1 446 ? -2.531  -18.318 10.021  1.00 86.10 446 A 1 
ATOM 3323 C C   . MET A 1 446 ? -2.118  -19.436 10.988  1.00 85.06 446 A 1 
ATOM 3324 O O   . MET A 1 446 ? -0.977  -19.880 10.922  1.00 82.11 446 A 1 
ATOM 3325 C CB  . MET A 1 446 ? -2.300  -16.946 10.668  1.00 85.52 446 A 1 
ATOM 3326 C CG  . MET A 1 446 ? -2.462  -15.801 9.662   1.00 84.78 446 A 1 
ATOM 3327 S SD  . MET A 1 446 ? -2.380  -14.135 10.356  1.00 83.67 446 A 1 
ATOM 3328 C CE  . MET A 1 446 ? -0.720  -14.120 11.060  1.00 74.15 446 A 1 
ATOM 3329 N N   . LYS A 1 447 ? -3.055  -19.954 11.803  1.00 84.82 447 A 1 
ATOM 3330 C CA  . LYS A 1 447 ? -2.813  -21.063 12.750  1.00 82.56 447 A 1 
ATOM 3331 C C   . LYS A 1 447 ? -2.363  -22.357 12.077  1.00 82.30 447 A 1 
ATOM 3332 O O   . LYS A 1 447 ? -1.549  -23.092 12.619  1.00 77.99 447 A 1 
ATOM 3333 C CB  . LYS A 1 447 ? -4.093  -21.375 13.537  1.00 79.94 447 A 1 
ATOM 3334 C CG  . LYS A 1 447 ? -4.553  -20.208 14.399  1.00 72.00 447 A 1 
ATOM 3335 C CD  . LYS A 1 447 ? -5.643  -20.664 15.369  1.00 69.57 447 A 1 
ATOM 3336 C CE  . LYS A 1 447 ? -5.952  -19.521 16.326  1.00 61.90 447 A 1 
ATOM 3337 N NZ  . LYS A 1 447 ? -6.591  -20.001 17.561  1.00 55.53 447 A 1 
ATOM 3338 N N   . SER A 1 448 ? -2.931  -22.656 10.914  1.00 81.25 448 A 1 
ATOM 3339 C CA  . SER A 1 448 ? -2.698  -23.907 10.186  1.00 81.95 448 A 1 
ATOM 3340 C C   . SER A 1 448 ? -1.730  -23.752 9.013   1.00 82.69 448 A 1 
ATOM 3341 O O   . SER A 1 448 ? -1.357  -24.741 8.385   1.00 79.24 448 A 1 
ATOM 3342 C CB  . SER A 1 448 ? -4.044  -24.482 9.724   1.00 80.39 448 A 1 
ATOM 3343 O OG  . SER A 1 448 ? -4.751  -23.540 8.937   1.00 77.02 448 A 1 
ATOM 3344 N N   . THR A 1 449 ? -1.311  -22.518 8.696   1.00 80.18 449 A 1 
ATOM 3345 C CA  . THR A 1 449 ? -0.432  -22.232 7.556   1.00 80.56 449 A 1 
ATOM 3346 C C   . THR A 1 449 ? 0.981   -21.906 8.040   1.00 80.92 449 A 1 
ATOM 3347 O O   . THR A 1 449 ? 1.208   -20.892 8.699   1.00 78.52 449 A 1 
ATOM 3348 C CB  . THR A 1 449 ? -0.983  -21.090 6.693   1.00 80.11 449 A 1 
ATOM 3349 O OG1 . THR A 1 449 ? -2.316  -21.339 6.313   1.00 75.39 449 A 1 
ATOM 3350 C CG2 . THR A 1 449 ? -0.191  -20.919 5.398   1.00 74.11 449 A 1 
ATOM 3351 N N   . SER A 1 450 ? 1.958   -22.732 7.679   1.00 78.31 450 A 1 
ATOM 3352 C CA  . SER A 1 450 ? 3.362   -22.477 8.009   1.00 79.10 450 A 1 
ATOM 3353 C C   . SER A 1 450 ? 3.953   -21.309 7.211   1.00 79.35 450 A 1 
ATOM 3354 O O   . SER A 1 450 ? 3.518   -20.989 6.104   1.00 75.86 450 A 1 
ATOM 3355 C CB  . SER A 1 450 ? 4.192   -23.754 7.828   1.00 76.28 450 A 1 
ATOM 3356 O OG  . SER A 1 450 ? 4.098   -24.225 6.496   1.00 68.90 450 A 1 
ATOM 3357 N N   . GLY A 1 451 ? 4.969   -20.649 7.770   1.00 78.58 451 A 1 
ATOM 3358 C CA  . GLY A 1 451 ? 5.775   -19.647 7.061   1.00 80.16 451 A 1 
ATOM 3359 C C   . GLY A 1 451 ? 5.185   -18.233 6.981   1.00 83.23 451 A 1 
ATOM 3360 O O   . GLY A 1 451 ? 5.814   -17.367 6.378   1.00 81.92 451 A 1 
ATOM 3361 N N   . ILE A 1 452 ? 4.033   -17.956 7.617   1.00 81.96 452 A 1 
ATOM 3362 C CA  . ILE A 1 452 ? 3.385   -16.628 7.591   1.00 83.96 452 A 1 
ATOM 3363 C C   . ILE A 1 452 ? 4.299   -15.529 8.147   1.00 85.82 452 A 1 
ATOM 3364 O O   . ILE A 1 452 ? 4.498   -14.511 7.484   1.00 85.12 452 A 1 
ATOM 3365 C CB  . ILE A 1 452 ? 2.040   -16.664 8.349   1.00 82.90 452 A 1 
ATOM 3366 C CG1 . ILE A 1 452 ? 1.043   -17.668 7.731   1.00 80.27 452 A 1 
ATOM 3367 C CG2 . ILE A 1 452 ? 1.402   -15.270 8.420   1.00 78.96 452 A 1 
ATOM 3368 C CD1 . ILE A 1 452 ? 0.670   -17.399 6.270   1.00 72.11 452 A 1 
ATOM 3369 N N   . SER A 1 453 ? 4.911   -15.748 9.312   1.00 84.31 453 A 1 
ATOM 3370 C CA  . SER A 1 453 ? 5.829   -14.777 9.921   1.00 83.94 453 A 1 
ATOM 3371 C C   . SER A 1 453 ? 7.045   -14.521 9.033   1.00 85.44 453 A 1 
ATOM 3372 O O   . SER A 1 453 ? 7.403   -13.373 8.791   1.00 84.16 453 A 1 
ATOM 3373 C CB  . SER A 1 453 ? 6.302   -15.262 11.296  1.00 80.72 453 A 1 
ATOM 3374 O OG  . SER A 1 453 ? 5.204   -15.720 12.059  1.00 68.91 453 A 1 
ATOM 3375 N N   . GLY A 1 454 ? 7.644   -15.591 8.488   1.00 81.25 454 A 1 
ATOM 3376 C CA  . GLY A 1 454 ? 8.765   -15.477 7.553   1.00 81.58 454 A 1 
ATOM 3377 C C   . GLY A 1 454 ? 8.390   -14.663 6.319   1.00 84.42 454 A 1 
ATOM 3378 O O   . GLY A 1 454 ? 9.117   -13.751 5.945   1.00 83.63 454 A 1 
ATOM 3379 N N   . ARG A 1 455 ? 7.217   -14.920 5.747   1.00 85.57 455 A 1 
ATOM 3380 C CA  . ARG A 1 455 ? 6.692   -14.191 4.586   1.00 87.73 455 A 1 
ATOM 3381 C C   . ARG A 1 455 ? 6.449   -12.709 4.886   1.00 88.47 455 A 1 
ATOM 3382 O O   . ARG A 1 455 ? 6.815   -11.862 4.083   1.00 87.38 455 A 1 
ATOM 3383 C CB  . ARG A 1 455 ? 5.414   -14.889 4.121   1.00 86.70 455 A 1 
ATOM 3384 C CG  . ARG A 1 455 ? 4.935   -14.378 2.761   1.00 83.59 455 A 1 
ATOM 3385 C CD  . ARG A 1 455 ? 3.678   -15.140 2.345   1.00 83.32 455 A 1 
ATOM 3386 N NE  . ARG A 1 455 ? 3.353   -14.909 0.932   1.00 76.68 455 A 1 
ATOM 3387 C CZ  . ARG A 1 455 ? 2.479   -15.578 0.220   1.00 70.53 455 A 1 
ATOM 3388 N NH1 . ARG A 1 455 ? 1.673   -16.454 0.747   1.00 64.70 455 A 1 
ATOM 3389 N NH2 . ARG A 1 455 ? 2.409   -15.394 -1.062  1.00 61.81 455 A 1 
ATOM 3390 N N   . PHE A 1 456 ? 5.869   -12.402 6.047   1.00 89.21 456 A 1 
ATOM 3391 C CA  . PHE A 1 456 ? 5.619   -11.033 6.492   1.00 90.12 456 A 1 
ATOM 3392 C C   . PHE A 1 456 ? 6.922   -10.235 6.646   1.00 90.21 456 A 1 
ATOM 3393 O O   . PHE A 1 456 ? 7.106   -9.222  5.970   1.00 88.62 456 A 1 
ATOM 3394 C CB  . PHE A 1 456 ? 4.824   -11.083 7.801   1.00 90.40 456 A 1 
ATOM 3395 C CG  . PHE A 1 456 ? 4.577   -9.728  8.429   1.00 90.92 456 A 1 
ATOM 3396 C CD1 . PHE A 1 456 ? 5.249   -9.359  9.607   1.00 86.19 456 A 1 
ATOM 3397 C CD2 . PHE A 1 456 ? 3.657   -8.845  7.848   1.00 86.36 456 A 1 
ATOM 3398 C CE1 . PHE A 1 456 ? 4.977   -8.121  10.212  1.00 86.20 456 A 1 
ATOM 3399 C CE2 . PHE A 1 456 ? 3.389   -7.604  8.453   1.00 85.86 456 A 1 
ATOM 3400 C CZ  . PHE A 1 456 ? 4.041   -7.246  9.639   1.00 89.13 456 A 1 
ATOM 3401 N N   . PHE A 1 457 ? 7.863   -10.729 7.444   1.00 87.59 457 A 1 
ATOM 3402 C CA  . PHE A 1 457 ? 9.135   -10.031 7.670   1.00 86.53 457 A 1 
ATOM 3403 C C   . PHE A 1 457 ? 10.032  -10.009 6.428   1.00 85.21 457 A 1 
ATOM 3404 O O   . PHE A 1 457 ? 10.719  -9.017  6.190   1.00 82.16 457 A 1 
ATOM 3405 C CB  . PHE A 1 457 ? 9.858   -10.645 8.872   1.00 85.63 457 A 1 
ATOM 3406 C CG  . PHE A 1 457 ? 9.161   -10.379 10.194  1.00 85.68 457 A 1 
ATOM 3407 C CD1 . PHE A 1 457 ? 9.041   -9.061  10.667  1.00 81.47 457 A 1 
ATOM 3408 C CD2 . PHE A 1 457 ? 8.609   -11.435 10.942  1.00 82.28 457 A 1 
ATOM 3409 C CE1 . PHE A 1 457 ? 8.358   -8.798  11.865  1.00 80.70 457 A 1 
ATOM 3410 C CE2 . PHE A 1 457 ? 7.925   -11.174 12.141  1.00 80.55 457 A 1 
ATOM 3411 C CZ  . PHE A 1 457 ? 7.794   -9.855  12.601  1.00 83.53 457 A 1 
ATOM 3412 N N   . HIS A 1 458 ? 9.987   -11.046 5.595   1.00 87.68 458 A 1 
ATOM 3413 C CA  . HIS A 1 458 ? 10.708  -11.059 4.323   1.00 84.63 458 A 1 
ATOM 3414 C C   . HIS A 1 458 ? 10.155  -10.013 3.348   1.00 82.58 458 A 1 
ATOM 3415 O O   . HIS A 1 458 ? 10.935  -9.308  2.714   1.00 80.56 458 A 1 
ATOM 3416 C CB  . HIS A 1 458 ? 10.663  -12.464 3.725   1.00 82.92 458 A 1 
ATOM 3417 C CG  . HIS A 1 458 ? 11.434  -12.581 2.438   1.00 78.11 458 A 1 
ATOM 3418 N ND1 . HIS A 1 458 ? 10.928  -12.437 1.172   1.00 67.86 458 A 1 
ATOM 3419 C CD2 . HIS A 1 458 ? 12.771  -12.858 2.306   1.00 67.23 458 A 1 
ATOM 3420 C CE1 . HIS A 1 458 ? 11.931  -12.630 0.295   1.00 67.20 458 A 1 
ATOM 3421 N NE2 . HIS A 1 458 ? 13.077  -12.888 0.945   1.00 67.95 458 A 1 
ATOM 3422 N N   . ALA A 1 459 ? 8.821   -9.856  3.262   1.00 86.55 459 A 1 
ATOM 3423 C CA  . ALA A 1 459 ? 8.207   -8.811  2.442   1.00 85.65 459 A 1 
ATOM 3424 C C   . ALA A 1 459 ? 8.657   -7.407  2.877   1.00 84.88 459 A 1 
ATOM 3425 O O   . ALA A 1 459 ? 8.956   -6.570  2.020   1.00 83.57 459 A 1 
ATOM 3426 C CB  . ALA A 1 459 ? 6.679   -8.950  2.498   1.00 86.60 459 A 1 
ATOM 3427 N N   . LEU A 1 460 ? 8.766   -7.151  4.184   1.00 86.78 460 A 1 
ATOM 3428 C CA  . LEU A 1 460 ? 9.273   -5.884  4.716   1.00 86.42 460 A 1 
ATOM 3429 C C   . LEU A 1 460 ? 10.765  -5.692  4.406   1.00 84.09 460 A 1 
ATOM 3430 O O   . LEU A 1 460 ? 11.138  -4.715  3.749   1.00 80.74 460 A 1 
ATOM 3431 C CB  . LEU A 1 460 ? 8.998   -5.810  6.228   1.00 88.37 460 A 1 
ATOM 3432 C CG  . LEU A 1 460 ? 7.510   -5.834  6.623   1.00 89.82 460 A 1 
ATOM 3433 C CD1 . LEU A 1 460 ? 7.396   -5.791  8.145   1.00 86.63 460 A 1 
ATOM 3434 C CD2 . LEU A 1 460 ? 6.732   -4.674  6.014   1.00 86.42 460 A 1 
ATOM 3435 N N   . GLY A 1 461 ? 11.604  -6.646  4.807   1.00 84.18 461 A 1 
ATOM 3436 C CA  . GLY A 1 461 ? 13.063  -6.552  4.684   1.00 79.71 461 A 1 
ATOM 3437 C C   . GLY A 1 461 ? 13.534  -6.409  3.240   1.00 77.07 461 A 1 
ATOM 3438 O O   . GLY A 1 461 ? 14.367  -5.560  2.933   1.00 73.93 461 A 1 
ATOM 3439 N N   . ARG A 1 462 ? 12.934  -7.162  2.317   1.00 78.10 462 A 1 
ATOM 3440 C CA  . ARG A 1 462 ? 13.262  -7.095  0.887   1.00 75.76 462 A 1 
ATOM 3441 C C   . ARG A 1 462 ? 12.898  -5.763  0.238   1.00 75.33 462 A 1 
ATOM 3442 O O   . ARG A 1 462 ? 13.522  -5.372  -0.743  1.00 70.74 462 A 1 
ATOM 3443 C CB  . ARG A 1 462 ? 12.575  -8.268  0.193   1.00 72.31 462 A 1 
ATOM 3444 C CG  . ARG A 1 462 ? 12.912  -8.344  -1.296  1.00 64.88 462 A 1 
ATOM 3445 C CD  . ARG A 1 462 ? 12.358  -9.642  -1.842  1.00 62.24 462 A 1 
ATOM 3446 N NE  . ARG A 1 462 ? 12.486  -9.700  -3.305  1.00 55.32 462 A 1 
ATOM 3447 C CZ  . ARG A 1 462 ? 12.283  -10.779 -4.021  1.00 49.91 462 A 1 
ATOM 3448 N NH1 . ARG A 1 462 ? 12.124  -11.954 -3.494  1.00 45.45 462 A 1 
ATOM 3449 N NH2 . ARG A 1 462 ? 12.198  -10.690 -5.305  1.00 43.38 462 A 1 
ATOM 3450 N N   . ASN A 1 463 ? 11.914  -5.056  0.789   1.00 79.97 463 A 1 
ATOM 3451 C CA  . ASN A 1 463 ? 11.539  -3.714  0.351   1.00 79.88 463 A 1 
ATOM 3452 C C   . ASN A 1 463 ? 12.294  -2.611  1.114   1.00 81.43 463 A 1 
ATOM 3453 O O   . ASN A 1 463 ? 11.924  -1.447  1.003   1.00 79.40 463 A 1 
ATOM 3454 C CB  . ASN A 1 463 ? 10.010  -3.581  0.382   1.00 79.31 463 A 1 
ATOM 3455 C CG  . ASN A 1 463 ? 9.382   -4.334  -0.774  1.00 76.85 463 A 1 
ATOM 3456 O OD1 . ASN A 1 463 ? 9.319   -3.845  -1.891  1.00 71.47 463 A 1 
ATOM 3457 N ND2 . ASN A 1 463 ? 8.945   -5.547  -0.554  1.00 70.19 463 A 1 
ATOM 3458 N N   . GLY A 1 464 ? 13.341  -2.956  1.869   1.00 78.76 464 A 1 
ATOM 3459 C CA  . GLY A 1 464 ? 14.154  -1.986  2.610   1.00 78.83 464 A 1 
ATOM 3460 C C   . GLY A 1 464 ? 13.429  -1.337  3.793   1.00 82.64 464 A 1 
ATOM 3461 O O   . GLY A 1 464 ? 13.820  -0.259  4.219   1.00 80.54 464 A 1 
ATOM 3462 N N   . ILE A 1 465 ? 12.358  -1.957  4.301   1.00 82.33 465 A 1 
ATOM 3463 C CA  . ILE A 1 465 ? 11.583  -1.445  5.433   1.00 86.45 465 A 1 
ATOM 3464 C C   . ILE A 1 465 ? 12.188  -2.000  6.720   1.00 87.03 465 A 1 
ATOM 3465 O O   . ILE A 1 465 ? 12.191  -3.213  6.945   1.00 85.05 465 A 1 
ATOM 3466 C CB  . ILE A 1 465 ? 10.092  -1.802  5.291   1.00 87.64 465 A 1 
ATOM 3467 C CG1 . ILE A 1 465 ? 9.503   -1.207  3.992   1.00 86.70 465 A 1 
ATOM 3468 C CG2 . ILE A 1 465 ? 9.299   -1.303  6.512   1.00 85.68 465 A 1 
ATOM 3469 C CD1 . ILE A 1 465 ? 8.211   -1.896  3.563   1.00 81.27 465 A 1 
ATOM 3470 N N   . SER A 1 466 ? 12.686  -1.106  7.568   1.00 86.80 466 A 1 
ATOM 3471 C CA  . SER A 1 466 ? 13.227  -1.473  8.872   1.00 87.59 466 A 1 
ATOM 3472 C C   . SER A 1 466 ? 12.101  -1.714  9.874   1.00 89.17 466 A 1 
ATOM 3473 O O   . SER A 1 466 ? 11.186  -0.900  10.002  1.00 88.26 466 A 1 
ATOM 3474 C CB  . SER A 1 466 ? 14.178  -0.391  9.379   1.00 84.30 466 A 1 
ATOM 3475 O OG  . SER A 1 466 ? 14.857  -0.875  10.517  1.00 73.31 466 A 1 
ATOM 3476 N N   . VAL A 1 467 ? 12.172  -2.830  10.595  1.00 85.99 467 A 1 
ATOM 3477 C CA  . VAL A 1 467 ? 11.271  -3.126  11.711  1.00 86.88 467 A 1 
ATOM 3478 C C   . VAL A 1 467 ? 11.910  -2.592  12.987  1.00 86.23 467 A 1 
ATOM 3479 O O   . VAL A 1 467 ? 12.951  -3.086  13.411  1.00 84.00 467 A 1 
ATOM 3480 C CB  . VAL A 1 467 ? 10.965  -4.631  11.801  1.00 85.73 467 A 1 
ATOM 3481 C CG1 . VAL A 1 467 ? 10.081  -4.956  13.008  1.00 81.47 467 A 1 
ATOM 3482 C CG2 . VAL A 1 467 ? 10.238  -5.109  10.538  1.00 79.76 467 A 1 
ATOM 3483 N N   . VAL A 1 468 ? 11.276  -1.581  13.586  1.00 89.05 468 A 1 
ATOM 3484 C CA  . VAL A 1 468 ? 11.728  -0.945  14.831  1.00 88.11 468 A 1 
ATOM 3485 C C   . VAL A 1 468 ? 11.454  -1.860  16.023  1.00 87.35 468 A 1 
ATOM 3486 O O   . VAL A 1 468 ? 12.301  -2.043  16.894  1.00 84.62 468 A 1 
ATOM 3487 C CB  . VAL A 1 468 ? 11.029  0.416   15.024  1.00 87.87 468 A 1 
ATOM 3488 C CG1 . VAL A 1 468 ? 11.469  1.112   16.314  1.00 83.13 468 A 1 
ATOM 3489 C CG2 . VAL A 1 468 ? 11.308  1.362   13.849  1.00 82.06 468 A 1 
ATOM 3490 N N   . ALA A 1 469 ? 10.267  -2.467  16.053  1.00 88.96 469 A 1 
ATOM 3491 C CA  . ALA A 1 469 ? 9.872   -3.394  17.101  1.00 88.54 469 A 1 
ATOM 3492 C C   . ALA A 1 469 ? 8.838   -4.407  16.597  1.00 89.17 469 A 1 
ATOM 3493 O O   . ALA A 1 469 ? 8.052   -4.126  15.695  1.00 88.27 469 A 1 
ATOM 3494 C CB  . ALA A 1 469 ? 9.332   -2.593  18.292  1.00 87.08 469 A 1 
ATOM 3495 N N   . ILE A 1 470 ? 8.798   -5.578  17.233  1.00 87.48 470 A 1 
ATOM 3496 C CA  . ILE A 1 470 ? 7.742   -6.579  17.036  1.00 85.71 470 A 1 
ATOM 3497 C C   . ILE A 1 470 ? 6.789   -6.478  18.227  1.00 84.09 470 A 1 
ATOM 3498 O O   . ILE A 1 470 ? 7.240   -6.373  19.370  1.00 81.24 470 A 1 
ATOM 3499 C CB  . ILE A 1 470 ? 8.340   -7.988  16.853  1.00 83.48 470 A 1 
ATOM 3500 C CG1 . ILE A 1 470 ? 9.294   -8.016  15.634  1.00 79.65 470 A 1 
ATOM 3501 C CG2 . ILE A 1 470 ? 7.218   -9.031  16.689  1.00 78.30 470 A 1 
ATOM 3502 C CD1 . ILE A 1 470 ? 10.077  -9.326  15.479  1.00 73.37 470 A 1 
ATOM 3503 N N   . ALA A 1 471 ? 5.479   -6.495  17.982  1.00 84.26 471 A 1 
ATOM 3504 C CA  . ALA A 1 471 ? 4.502   -6.417  19.056  1.00 80.19 471 A 1 
ATOM 3505 C C   . ALA A 1 471 ? 4.428   -7.730  19.845  1.00 77.52 471 A 1 
ATOM 3506 O O   . ALA A 1 471 ? 4.250   -8.813  19.281  1.00 69.94 471 A 1 
ATOM 3507 C CB  . ALA A 1 471 ? 3.150   -6.009  18.483  1.00 76.52 471 A 1 
ATOM 3508 N N   . GLN A 1 472 ? 4.504   -7.616  21.179  1.00 65.06 472 A 1 
ATOM 3509 C CA  . GLN A 1 472 ? 4.179   -8.689  22.101  1.00 60.27 472 A 1 
ATOM 3510 C C   . GLN A 1 472 ? 2.655   -8.765  22.223  1.00 59.73 472 A 1 
ATOM 3511 O O   . GLN A 1 472 ? 2.007   -7.792  22.606  1.00 53.23 472 A 1 
ATOM 3512 C CB  . GLN A 1 472 ? 4.886   -8.422  23.433  1.00 52.54 472 A 1 
ATOM 3513 C CG  . GLN A 1 472 ? 4.837   -9.611  24.390  1.00 45.06 472 A 1 
ATOM 3514 C CD  . GLN A 1 472 ? 5.716   -9.400  25.626  1.00 38.75 472 A 1 
ATOM 3515 O OE1 . GLN A 1 472 ? 6.360   -8.390  25.818  1.00 36.91 472 A 1 
ATOM 3516 N NE2 . GLN A 1 472 ? 5.783   -10.359 26.520  1.00 33.83 472 A 1 
ATOM 3517 N N   . GLY A 1 473 ? 2.070   -9.894  21.812  1.00 61.07 473 A 1 
ATOM 3518 C CA  . GLY A 1 473 ? 0.623   -10.038 21.614  1.00 57.69 473 A 1 
ATOM 3519 C C   . GLY A 1 473 ? 0.256   -10.495 20.209  1.00 59.63 473 A 1 
ATOM 3520 O O   . GLY A 1 473 ? -0.911  -10.764 19.946  1.00 53.84 473 A 1 
ATOM 3521 N N   . SER A 1 474 ? 1.253   -10.662 19.327  1.00 56.07 474 A 1 
ATOM 3522 C CA  . SER A 1 474 ? 1.125   -11.465 18.114  1.00 55.66 474 A 1 
ATOM 3523 C C   . SER A 1 474 ? 0.610   -12.849 18.515  1.00 57.54 474 A 1 
ATOM 3524 O O   . SER A 1 474 ? 1.351   -13.693 19.015  1.00 53.23 474 A 1 
ATOM 3525 C CB  . SER A 1 474 ? 2.466   -11.558 17.381  1.00 50.42 474 A 1 
ATOM 3526 O OG  . SER A 1 474 ? 2.872   -10.274 16.937  1.00 46.38 474 A 1 
ATOM 3527 N N   . SER A 1 475 ? -0.703  -13.044 18.363  1.00 63.23 475 A 1 
ATOM 3528 C CA  . SER A 1 475 ? -1.371  -14.318 18.571  1.00 64.93 475 A 1 
ATOM 3529 C C   . SER A 1 475 ? -1.158  -15.202 17.344  1.00 67.89 475 A 1 
ATOM 3530 O O   . SER A 1 475 ? -0.638  -14.771 16.316  1.00 64.64 475 A 1 
ATOM 3531 C CB  . SER A 1 475 ? -2.855  -14.064 18.872  1.00 60.33 475 A 1 
ATOM 3532 O OG  . SER A 1 475 ? -3.542  -13.611 17.720  1.00 54.46 475 A 1 
ATOM 3533 N N   . GLU A 1 476 ? -1.631  -16.435 17.400  1.00 71.08 476 A 1 
ATOM 3534 C CA  . GLU A 1 476 ? -1.673  -17.286 16.199  1.00 74.28 476 A 1 
ATOM 3535 C C   . GLU A 1 476 ? -2.561  -16.708 15.073  1.00 78.81 476 A 1 
ATOM 3536 O O   . GLU A 1 476 ? -2.618  -17.263 13.976  1.00 75.99 476 A 1 
ATOM 3537 C CB  . GLU A 1 476 ? -2.208  -18.666 16.582  1.00 68.04 476 A 1 
ATOM 3538 C CG  . GLU A 1 476 ? -1.399  -19.413 17.649  1.00 58.83 476 A 1 
ATOM 3539 C CD  . GLU A 1 476 ? -2.057  -20.760 17.988  1.00 52.86 476 A 1 
ATOM 3540 O OE1 . GLU A 1 476 ? -1.326  -21.674 18.409  1.00 47.77 476 A 1 
ATOM 3541 O OE2 . GLU A 1 476 ? -3.305  -20.862 17.834  1.00 47.45 476 A 1 
ATOM 3542 N N   . LEU A 1 477 ? -3.290  -15.617 15.354  1.00 84.23 477 A 1 
ATOM 3543 C CA  . LEU A 1 477 ? -4.201  -14.926 14.435  1.00 86.72 477 A 1 
ATOM 3544 C C   . LEU A 1 477 ? -3.695  -13.560 13.980  1.00 88.72 477 A 1 
ATOM 3545 O O   . LEU A 1 477 ? -4.299  -12.974 13.085  1.00 86.45 477 A 1 
ATOM 3546 C CB  . LEU A 1 477 ? -5.560  -14.745 15.129  1.00 83.79 477 A 1 
ATOM 3547 C CG  . LEU A 1 477 ? -6.275  -16.048 15.493  1.00 78.42 477 A 1 
ATOM 3548 C CD1 . LEU A 1 477 ? -7.543  -15.737 16.282  1.00 72.64 477 A 1 
ATOM 3549 C CD2 . LEU A 1 477 ? -6.671  -16.815 14.242  1.00 71.67 477 A 1 
ATOM 3550 N N   . ASN A 1 478 ? -2.655  -13.019 14.617  1.00 88.75 478 A 1 
ATOM 3551 C CA  . ASN A 1 478 ? -2.178  -11.657 14.394  1.00 88.70 478 A 1 
ATOM 3552 C C   . ASN A 1 478 ? -0.653  -11.591 14.535  1.00 89.22 478 A 1 
ATOM 3553 O O   . ASN A 1 478 ? -0.104  -12.013 15.547  1.00 86.64 478 A 1 
ATOM 3554 C CB  . ASN A 1 478 ? -2.898  -10.724 15.389  1.00 85.33 478 A 1 
ATOM 3555 C CG  . ASN A 1 478 ? -2.436  -9.274  15.343  1.00 81.76 478 A 1 
ATOM 3556 O OD1 . ASN A 1 478 ? -1.597  -8.861  14.564  1.00 70.41 478 A 1 
ATOM 3557 N ND2 . ASN A 1 478 ? -2.949  -8.447  16.216  1.00 72.06 478 A 1 
ATOM 3558 N N   . ILE A 1 479 ? 0.015   -11.020 13.538  1.00 90.66 479 A 1 
ATOM 3559 C CA  . ILE A 1 479 ? 1.426   -10.621 13.619  1.00 90.85 479 A 1 
ATOM 3560 C C   . ILE A 1 479 ? 1.492   -9.116  13.405  1.00 91.60 479 A 1 
ATOM 3561 O O   . ILE A 1 479 ? 1.049   -8.620  12.368  1.00 91.08 479 A 1 
ATOM 3562 C CB  . ILE A 1 479 ? 2.299   -11.374 12.595  1.00 89.18 479 A 1 
ATOM 3563 C CG1 . ILE A 1 479 ? 2.247   -12.896 12.833  1.00 84.57 479 A 1 
ATOM 3564 C CG2 . ILE A 1 479 ? 3.757   -10.875 12.650  1.00 83.90 479 A 1 
ATOM 3565 C CD1 . ILE A 1 479 ? 2.730   -13.693 11.621  1.00 78.13 479 A 1 
ATOM 3566 N N   . SER A 1 480 ? 2.065   -8.396  14.370  1.00 90.97 480 A 1 
ATOM 3567 C CA  . SER A 1 480 ? 2.166   -6.938  14.343  1.00 90.52 480 A 1 
ATOM 3568 C C   . SER A 1 480 ? 3.615   -6.476  14.459  1.00 90.87 480 A 1 
ATOM 3569 O O   . SER A 1 480 ? 4.394   -7.009  15.250  1.00 89.44 480 A 1 
ATOM 3570 C CB  . SER A 1 480 ? 1.312   -6.309  15.440  1.00 88.28 480 A 1 
ATOM 3571 O OG  . SER A 1 480 ? -0.017  -6.785  15.388  1.00 75.71 480 A 1 
ATOM 3572 N N   . ALA A 1 481 ? 3.975   -5.452  13.685  1.00 92.27 481 A 1 
ATOM 3573 C CA  . ALA A 1 481 ? 5.293   -4.833  13.689  1.00 92.63 481 A 1 
ATOM 3574 C C   . ALA A 1 481 ? 5.183   -3.307  13.737  1.00 93.27 481 A 1 
ATOM 3575 O O   . ALA A 1 481 ? 4.258   -2.722  13.178  1.00 92.67 481 A 1 
ATOM 3576 C CB  . ALA A 1 481 ? 6.075   -5.314  12.463  1.00 91.89 481 A 1 
ATOM 3577 N N   . VAL A 1 482 ? 6.151   -2.675  14.392  1.00 92.13 482 A 1 
ATOM 3578 C CA  . VAL A 1 482 ? 6.330   -1.223  14.409  1.00 92.52 482 A 1 
ATOM 3579 C C   . VAL A 1 482 ? 7.383   -0.857  13.371  1.00 92.92 482 A 1 
ATOM 3580 O O   . VAL A 1 482 ? 8.462   -1.444  13.342  1.00 92.21 482 A 1 
ATOM 3581 C CB  . VAL A 1 482 ? 6.729   -0.709  15.802  1.00 91.95 482 A 1 
ATOM 3582 C CG1 . VAL A 1 482 ? 6.791   0.821   15.819  1.00 88.49 482 A 1 
ATOM 3583 C CG2 . VAL A 1 482 ? 5.734   -1.155  16.879  1.00 88.01 482 A 1 
ATOM 3584 N N   . ILE A 1 483 ? 7.064   0.112   12.529  1.00 94.44 483 A 1 
ATOM 3585 C CA  . ILE A 1 483 ? 7.916   0.622   11.449  1.00 94.76 483 A 1 
ATOM 3586 C C   . ILE A 1 483 ? 7.925   2.153   11.459  1.00 95.02 483 A 1 
ATOM 3587 O O   . ILE A 1 483 ? 7.115   2.781   12.147  1.00 94.70 483 A 1 
ATOM 3588 C CB  . ILE A 1 483 ? 7.454   0.073   10.078  1.00 94.43 483 A 1 
ATOM 3589 C CG1 . ILE A 1 483 ? 6.005   0.489   9.742   1.00 93.06 483 A 1 
ATOM 3590 C CG2 . ILE A 1 483 ? 7.625   -1.458  10.018  1.00 92.25 483 A 1 
ATOM 3591 C CD1 . ILE A 1 483 ? 5.620   0.221   8.288   1.00 90.78 483 A 1 
ATOM 3592 N N   . SER A 1 484 ? 8.807   2.766   10.676  1.00 94.42 484 A 1 
ATOM 3593 C CA  . SER A 1 484 ? 8.748   4.209   10.428  1.00 93.93 484 A 1 
ATOM 3594 C C   . SER A 1 484 ? 7.427   4.587   9.757   1.00 93.79 484 A 1 
ATOM 3595 O O   . SER A 1 484 ? 6.978   3.917   8.827   1.00 93.24 484 A 1 
ATOM 3596 C CB  . SER A 1 484 ? 9.922   4.645   9.548   1.00 93.01 484 A 1 
ATOM 3597 O OG  . SER A 1 484 ? 9.844   6.039   9.316   1.00 83.12 484 A 1 
ATOM 3598 N N   . ARG A 1 485 ? 6.821   5.695   10.174  1.00 94.27 485 A 1 
ATOM 3599 C CA  . ARG A 1 485 ? 5.565   6.203   9.604   1.00 93.97 485 A 1 
ATOM 3600 C C   . ARG A 1 485 ? 5.662   6.476   8.103   1.00 93.32 485 A 1 
ATOM 3601 O O   . ARG A 1 485 ? 4.691   6.264   7.378   1.00 91.29 485 A 1 
ATOM 3602 C CB  . ARG A 1 485 ? 5.175   7.467   10.382  1.00 93.12 485 A 1 
ATOM 3603 C CG  . ARG A 1 485 ? 3.858   8.071   9.895   1.00 89.12 485 A 1 
ATOM 3604 C CD  . ARG A 1 485 ? 3.543   9.314   10.715  1.00 86.55 485 A 1 
ATOM 3605 N NE  . ARG A 1 485 ? 2.350   10.007  10.203  1.00 76.47 485 A 1 
ATOM 3606 C CZ  . ARG A 1 485 ? 2.042   11.269  10.431  1.00 71.40 485 A 1 
ATOM 3607 N NH1 . ARG A 1 485 ? 2.786   12.032  11.183  1.00 63.98 485 A 1 
ATOM 3608 N NH2 . ARG A 1 485 ? 0.971   11.790  9.899   1.00 60.54 485 A 1 
ATOM 3609 N N   . GLN A 1 486 ? 6.823   6.918   7.627   1.00 93.40 486 A 1 
ATOM 3610 C CA  . GLN A 1 486 ? 7.048   7.189   6.201   1.00 91.70 486 A 1 
ATOM 3611 C C   . GLN A 1 486 ? 6.940   5.925   5.329   1.00 91.76 486 A 1 
ATOM 3612 O O   . GLN A 1 486 ? 6.583   6.018   4.159   1.00 89.26 486 A 1 
ATOM 3613 C CB  . GLN A 1 486 ? 8.412   7.885   6.028   1.00 89.24 486 A 1 
ATOM 3614 C CG  . GLN A 1 486 ? 9.603   6.930   6.231   1.00 76.32 486 A 1 
ATOM 3615 C CD  . GLN A 1 486 ? 10.957  7.614   6.298   1.00 69.45 486 A 1 
ATOM 3616 O OE1 . GLN A 1 486 ? 11.113  8.807   6.103   1.00 62.18 486 A 1 
ATOM 3617 N NE2 . GLN A 1 486 ? 11.999  6.869   6.586   1.00 57.19 486 A 1 
ATOM 3618 N N   . ASP A 1 487 ? 7.207   4.752   5.904   1.00 91.88 487 A 1 
ATOM 3619 C CA  . ASP A 1 487 ? 7.197   3.469   5.199   1.00 91.74 487 A 1 
ATOM 3620 C C   . ASP A 1 487 ? 5.836   2.763   5.249   1.00 92.87 487 A 1 
ATOM 3621 O O   . ASP A 1 487 ? 5.669   1.726   4.608   1.00 92.16 487 A 1 
ATOM 3622 C CB  . ASP A 1 487 ? 8.312   2.563   5.748   1.00 90.42 487 A 1 
ATOM 3623 C CG  . ASP A 1 487 ? 9.715   3.063   5.394   1.00 87.90 487 A 1 
ATOM 3624 O OD1 . ASP A 1 487 ? 9.911   3.460   4.220   1.00 83.44 487 A 1 
ATOM 3625 O OD2 . ASP A 1 487 ? 10.588  3.001   6.281   1.00 82.35 487 A 1 
ATOM 3626 N N   . GLU A 1 488 ? 4.833   3.310   5.954   1.00 93.46 488 A 1 
ATOM 3627 C CA  . GLU A 1 488 ? 3.520   2.675   6.169   1.00 93.84 488 A 1 
ATOM 3628 C C   . GLU A 1 488 ? 2.856   2.236   4.858   1.00 93.64 488 A 1 
ATOM 3629 O O   . GLU A 1 488 ? 2.518   1.063   4.689   1.00 92.78 488 A 1 
ATOM 3630 C CB  . GLU A 1 488 ? 2.610   3.645   6.950   1.00 93.17 488 A 1 
ATOM 3631 C CG  . GLU A 1 488 ? 1.223   3.052   7.248   1.00 91.50 488 A 1 
ATOM 3632 C CD  . GLU A 1 488 ? 0.304   4.008   8.025   1.00 91.48 488 A 1 
ATOM 3633 O OE1 . GLU A 1 488 ? -0.726  3.523   8.553   1.00 83.61 488 A 1 
ATOM 3634 O OE2 . GLU A 1 488 ? 0.592   5.224   8.111   1.00 85.73 488 A 1 
ATOM 3635 N N   . ALA A 1 489 ? 2.715   3.149   3.894   1.00 92.77 489 A 1 
ATOM 3636 C CA  . ALA A 1 489 ? 2.071   2.830   2.623   1.00 91.66 489 A 1 
ATOM 3637 C C   . ALA A 1 489 ? 2.852   1.769   1.836   1.00 91.53 489 A 1 
ATOM 3638 O O   . ALA A 1 489 ? 2.260   0.842   1.283   1.00 90.40 489 A 1 
ATOM 3639 C CB  . ALA A 1 489 ? 1.901   4.125   1.817   1.00 90.49 489 A 1 
ATOM 3640 N N   . LYS A 1 490 ? 4.184   1.860   1.812   1.00 91.45 490 A 1 
ATOM 3641 C CA  . LYS A 1 490 ? 5.054   0.872   1.159   1.00 90.10 490 A 1 
ATOM 3642 C C   . LYS A 1 490 ? 4.936   -0.499  1.825   1.00 90.49 490 A 1 
ATOM 3643 O O   . LYS A 1 490 ? 4.795   -1.498  1.124   1.00 89.67 490 A 1 
ATOM 3644 C CB  . LYS A 1 490 ? 6.496   1.387   1.186   1.00 87.92 490 A 1 
ATOM 3645 C CG  . LYS A 1 490 ? 7.469   0.469   0.435   1.00 83.85 490 A 1 
ATOM 3646 C CD  . LYS A 1 490 ? 8.879   1.055   0.541   1.00 80.76 490 A 1 
ATOM 3647 C CE  . LYS A 1 490 ? 9.918   0.228   -0.206  1.00 73.14 490 A 1 
ATOM 3648 N NZ  . LYS A 1 490 ? 11.245  0.878   -0.131  1.00 67.92 490 A 1 
ATOM 3649 N N   . ALA A 1 491 ? 4.944   -0.534  3.152   1.00 92.86 491 A 1 
ATOM 3650 C CA  . ALA A 1 491 ? 4.811   -1.753  3.935   1.00 93.34 491 A 1 
ATOM 3651 C C   . ALA A 1 491 ? 3.469   -2.442  3.693   1.00 93.42 491 A 1 
ATOM 3652 O O   . ALA A 1 491 ? 3.438   -3.636  3.398   1.00 92.92 491 A 1 
ATOM 3653 C CB  . ALA A 1 491 ? 4.994   -1.399  5.412   1.00 93.54 491 A 1 
ATOM 3654 N N   . LEU A 1 492 ? 2.361   -1.696  3.740   1.00 93.64 492 A 1 
ATOM 3655 C CA  . LEU A 1 492 ? 1.028   -2.238  3.492   1.00 93.34 492 A 1 
ATOM 3656 C C   . LEU A 1 492 ? 0.905   -2.808  2.078   1.00 92.70 492 A 1 
ATOM 3657 O O   . LEU A 1 492 ? 0.411   -3.923  1.931   1.00 91.61 492 A 1 
ATOM 3658 C CB  . LEU A 1 492 ? -0.026  -1.150  3.729   1.00 93.23 492 A 1 
ATOM 3659 C CG  . LEU A 1 492 ? -0.216  -0.743  5.201   1.00 92.08 492 A 1 
ATOM 3660 C CD1 . LEU A 1 492 ? -1.189  0.431   5.244   1.00 87.79 492 A 1 
ATOM 3661 C CD2 . LEU A 1 492 ? -0.786  -1.872  6.052   1.00 87.30 492 A 1 
ATOM 3662 N N   . ASN A 1 493 ? 1.393   -2.103  1.056   1.00 91.01 493 A 1 
ATOM 3663 C CA  . ASN A 1 493 ? 1.379   -2.608  -0.318  1.00 89.04 493 A 1 
ATOM 3664 C C   . ASN A 1 493 ? 2.266   -3.848  -0.474  1.00 88.60 493 A 1 
ATOM 3665 O O   . ASN A 1 493 ? 1.830   -4.838  -1.056  1.00 87.20 493 A 1 
ATOM 3666 C CB  . ASN A 1 493 ? 1.779   -1.489  -1.298  1.00 87.99 493 A 1 
ATOM 3667 C CG  . ASN A 1 493 ? 0.623   -0.547  -1.565  1.00 85.56 493 A 1 
ATOM 3668 O OD1 . ASN A 1 493 ? -0.257  -0.829  -2.356  1.00 78.73 493 A 1 
ATOM 3669 N ND2 . ASN A 1 493 ? 0.561   0.566   -0.885  1.00 76.89 493 A 1 
ATOM 3670 N N   . ALA A 1 494 ? 3.471   -3.843  0.107   1.00 89.99 494 A 1 
ATOM 3671 C CA  . ALA A 1 494 ? 4.378   -4.985  0.062   1.00 89.31 494 A 1 
ATOM 3672 C C   . ALA A 1 494 ? 3.768   -6.230  0.721   1.00 90.33 494 A 1 
ATOM 3673 O O   . ALA A 1 494 ? 3.783   -7.323  0.152   1.00 89.82 494 A 1 
ATOM 3674 C CB  . ALA A 1 494 ? 5.702   -4.582  0.729   1.00 88.62 494 A 1 
ATOM 3675 N N   . VAL A 1 495 ? 3.165   -6.071  1.892   1.00 91.96 495 A 1 
ATOM 3676 C CA  . VAL A 1 495 ? 2.504   -7.165  2.611   1.00 92.91 495 A 1 
ATOM 3677 C C   . VAL A 1 495 ? 1.235   -7.610  1.877   1.00 92.98 495 A 1 
ATOM 3678 O O   . VAL A 1 495 ? 1.011   -8.810  1.720   1.00 92.19 495 A 1 
ATOM 3679 C CB  . VAL A 1 495 ? 2.235   -6.749  4.068   1.00 93.20 495 A 1 
ATOM 3680 C CG1 . VAL A 1 495 ? 1.468   -7.824  4.835   1.00 91.23 495 A 1 
ATOM 3681 C CG2 . VAL A 1 495 ? 3.550   -6.526  4.828   1.00 91.02 495 A 1 
ATOM 3682 N N   . HIS A 1 496 ? 0.432   -6.679  1.361   1.00 92.53 496 A 1 
ATOM 3683 C CA  . HIS A 1 496 ? -0.784  -7.001  0.608   1.00 91.62 496 A 1 
ATOM 3684 C C   . HIS A 1 496 ? -0.469  -7.813  -0.654  1.00 90.59 496 A 1 
ATOM 3685 O O   . HIS A 1 496 ? -1.055  -8.874  -0.868  1.00 89.60 496 A 1 
ATOM 3686 C CB  . HIS A 1 496 ? -1.552  -5.721  0.271   1.00 91.42 496 A 1 
ATOM 3687 C CG  . HIS A 1 496 ? -2.891  -5.991  -0.364  1.00 90.70 496 A 1 
ATOM 3688 N ND1 . HIS A 1 496 ? -3.128  -6.158  -1.711  1.00 79.12 496 A 1 
ATOM 3689 C CD2 . HIS A 1 496 ? -4.086  -6.140  0.285   1.00 79.59 496 A 1 
ATOM 3690 C CE1 . HIS A 1 496 ? -4.438  -6.406  -1.869  1.00 82.88 496 A 1 
ATOM 3691 N NE2 . HIS A 1 496 ? -5.059  -6.401  -0.680  1.00 84.15 496 A 1 
ATOM 3692 N N   . GLU A 1 497 ? 0.497   -7.378  -1.461  1.00 89.11 497 A 1 
ATOM 3693 C CA  . GLU A 1 497 ? 0.934   -8.132  -2.638  1.00 87.55 497 A 1 
ATOM 3694 C C   . GLU A 1 497 ? 1.501   -9.503  -2.252  1.00 88.06 497 A 1 
ATOM 3695 O O   . GLU A 1 497 ? 1.145   -10.512 -2.868  1.00 86.79 497 A 1 
ATOM 3696 C CB  . GLU A 1 497 ? 1.966   -7.336  -3.447  1.00 85.13 497 A 1 
ATOM 3697 C CG  . GLU A 1 497 ? 1.346   -6.177  -4.245  1.00 76.94 497 A 1 
ATOM 3698 C CD  . GLU A 1 497 ? 2.319   -5.530  -5.251  1.00 72.20 497 A 1 
ATOM 3699 O OE1 . GLU A 1 497 ? 2.080   -4.369  -5.642  1.00 64.55 497 A 1 
ATOM 3700 O OE2 . GLU A 1 497 ? 3.266   -6.219  -5.708  1.00 63.09 497 A 1 
ATOM 3701 N N   . ALA A 1 498 ? 2.304   -9.575  -1.193  1.00 88.48 498 A 1 
ATOM 3702 C CA  . ALA A 1 498 ? 2.869   -10.829 -0.716  1.00 88.92 498 A 1 
ATOM 3703 C C   . ALA A 1 498 ? 1.779   -11.853 -0.382  1.00 89.98 498 A 1 
ATOM 3704 O O   . ALA A 1 498 ? 1.911   -13.016 -0.748  1.00 89.25 498 A 1 
ATOM 3705 C CB  . ALA A 1 498 ? 3.768   -10.551 0.494   1.00 88.68 498 A 1 
ATOM 3706 N N   . PHE A 1 499 ? 0.685   -11.464 0.286   1.00 91.28 499 A 1 
ATOM 3707 C CA  . PHE A 1 499 ? -0.337  -12.412 0.753   1.00 91.74 499 A 1 
ATOM 3708 C C   . PHE A 1 499 ? -1.505  -12.635 -0.212  1.00 91.57 499 A 1 
ATOM 3709 O O   . PHE A 1 499 ? -1.990  -13.765 -0.314  1.00 89.65 499 A 1 
ATOM 3710 C CB  . PHE A 1 499 ? -0.814  -11.992 2.142   1.00 91.99 499 A 1 
ATOM 3711 C CG  . PHE A 1 499 ? 0.177   -12.355 3.232   1.00 92.28 499 A 1 
ATOM 3712 C CD1 . PHE A 1 499 ? 0.253   -13.680 3.688   1.00 89.97 499 A 1 
ATOM 3713 C CD2 . PHE A 1 499 ? 1.028   -11.382 3.782   1.00 90.64 499 A 1 
ATOM 3714 C CE1 . PHE A 1 499 ? 1.171   -14.030 4.692   1.00 90.03 499 A 1 
ATOM 3715 C CE2 . PHE A 1 499 ? 1.949   -11.732 4.784   1.00 90.18 499 A 1 
ATOM 3716 C CZ  . PHE A 1 499 ? 2.018   -13.054 5.243   1.00 91.03 499 A 1 
ATOM 3717 N N   . PHE A 1 500 ? -1.943  -11.598 -0.925  1.00 89.82 500 A 1 
ATOM 3718 C CA  . PHE A 1 500 ? -3.136  -11.646 -1.778  1.00 89.27 500 A 1 
ATOM 3719 C C   . PHE A 1 500 ? -2.816  -11.764 -3.270  1.00 87.33 500 A 1 
ATOM 3720 O O   . PHE A 1 500 ? -3.626  -12.301 -4.024  1.00 83.62 500 A 1 
ATOM 3721 C CB  . PHE A 1 500 ? -4.011  -10.426 -1.484  1.00 90.16 500 A 1 
ATOM 3722 C CG  . PHE A 1 500 ? -4.519  -10.364 -0.051  1.00 91.43 500 A 1 
ATOM 3723 C CD1 . PHE A 1 500 ? -5.546  -11.229 0.368   1.00 88.94 500 A 1 
ATOM 3724 C CD2 . PHE A 1 500 ? -3.968  -9.445  0.858   1.00 89.89 500 A 1 
ATOM 3725 C CE1 . PHE A 1 500 ? -6.027  -11.168 1.686   1.00 89.44 500 A 1 
ATOM 3726 C CE2 . PHE A 1 500 ? -4.450  -9.385  2.180   1.00 89.71 500 A 1 
ATOM 3727 C CZ  . PHE A 1 500 ? -5.483  -10.243 2.591   1.00 91.15 500 A 1 
ATOM 3728 N N   . LEU A 1 501 ? -1.635  -11.320 -3.698  1.00 86.05 501 A 1 
ATOM 3729 C CA  . LEU A 1 501 ? -1.175  -11.374 -5.088  1.00 83.46 501 A 1 
ATOM 3730 C C   . LEU A 1 501 ? 0.050   -12.291 -5.238  1.00 81.90 501 A 1 
ATOM 3731 O O   . LEU A 1 501 ? 0.930   -12.060 -6.062  1.00 78.07 501 A 1 
ATOM 3732 C CB  . LEU A 1 501 ? -0.936  -9.947  -5.624  1.00 82.18 501 A 1 
ATOM 3733 C CG  . LEU A 1 501 ? -2.131  -8.983  -5.510  1.00 80.41 501 A 1 
ATOM 3734 C CD1 . LEU A 1 501 ? -1.730  -7.600  -6.024  1.00 75.39 501 A 1 
ATOM 3735 C CD2 . LEU A 1 501 ? -3.332  -9.463  -6.330  1.00 74.40 501 A 1 
ATOM 3736 N N   . ALA A 1 502 ? 0.104   -13.367 -4.444  1.00 79.85 502 A 1 
ATOM 3737 C CA  . ALA A 1 502 ? 1.194   -14.331 -4.479  1.00 76.02 502 A 1 
ATOM 3738 C C   . ALA A 1 502 ? 1.447   -14.857 -5.899  1.00 75.00 502 A 1 
ATOM 3739 O O   . ALA A 1 502 ? 0.526   -15.293 -6.587  1.00 67.09 502 A 1 
ATOM 3740 C CB  . ALA A 1 502 ? 0.861   -15.478 -3.514  1.00 71.46 502 A 1 
ATOM 3741 N N   . GLY A 1 503 ? 2.705   -14.827 -6.331  1.00 75.56 503 A 1 
ATOM 3742 C CA  . GLY A 1 503 ? 3.109   -15.231 -7.679  1.00 76.50 503 A 1 
ATOM 3743 C C   . GLY A 1 503 ? 3.021   -14.127 -8.736  1.00 81.04 503 A 1 
ATOM 3744 O O   . GLY A 1 503 ? 3.552   -14.317 -9.826  1.00 78.07 503 A 1 
ATOM 3745 N N   . VAL A 1 504 ? 2.422   -12.967 -8.423  1.00 81.03 504 A 1 
ATOM 3746 C CA  . VAL A 1 504 ? 2.497   -11.785 -9.292  1.00 82.24 504 A 1 
ATOM 3747 C C   . VAL A 1 504 ? 3.862   -11.124 -9.122  1.00 83.38 504 A 1 
ATOM 3748 O O   . VAL A 1 504 ? 4.261   -10.774 -8.013  1.00 81.64 504 A 1 
ATOM 3749 C CB  . VAL A 1 504 ? 1.354   -10.786 -9.031  1.00 81.10 504 A 1 
ATOM 3750 C CG1 . VAL A 1 504 ? 1.417   -9.588  -9.989  1.00 74.91 504 A 1 
ATOM 3751 C CG2 . VAL A 1 504 ? -0.017  -11.456 -9.211  1.00 75.42 504 A 1 
ATOM 3752 N N   . ARG A 1 505 ? 4.587   -10.948 -10.227 1.00 87.57 505 A 1 
ATOM 3753 C CA  . ARG A 1 505 ? 5.826   -10.173 -10.277 1.00 88.65 505 A 1 
ATOM 3754 C C   . ARG A 1 505 ? 5.505   -8.743  -10.682 1.00 90.07 505 A 1 
ATOM 3755 O O   . ARG A 1 505 ? 4.720   -8.543  -11.604 1.00 88.85 505 A 1 
ATOM 3756 C CB  . ARG A 1 505 ? 6.820   -10.831 -11.239 1.00 88.03 505 A 1 
ATOM 3757 C CG  . ARG A 1 505 ? 7.269   -12.223 -10.766 1.00 84.32 505 A 1 
ATOM 3758 C CD  . ARG A 1 505 ? 8.338   -12.814 -11.696 1.00 83.02 505 A 1 
ATOM 3759 N NE  . ARG A 1 505 ? 7.784   -13.289 -12.977 1.00 75.20 505 A 1 
ATOM 3760 C CZ  . ARG A 1 505 ? 8.480   -13.639 -14.051 1.00 71.12 505 A 1 
ATOM 3761 N NH1 . ARG A 1 505 ? 9.778   -13.535 -14.107 1.00 64.09 505 A 1 
ATOM 3762 N NH2 . ARG A 1 505 ? 7.875   -14.115 -15.101 1.00 60.77 505 A 1 
ATOM 3763 N N   . SER A 1 506 ? 6.103   -7.753  -10.030 1.00 90.58 506 A 1 
ATOM 3764 C CA  . SER A 1 506 ? 5.859   -6.343  -10.337 1.00 90.29 506 A 1 
ATOM 3765 C C   . SER A 1 506 ? 7.152   -5.555  -10.543 1.00 91.22 506 A 1 
ATOM 3766 O O   . SER A 1 506 ? 8.218   -5.930  -10.053 1.00 90.11 506 A 1 
ATOM 3767 C CB  . SER A 1 506 ? 4.943   -5.692  -9.285  1.00 87.83 506 A 1 
ATOM 3768 O OG  . SER A 1 506 ? 5.494   -5.733  -7.982  1.00 82.54 506 A 1 
ATOM 3769 N N   . VAL A 1 507 ? 7.061   -4.478  -11.319 1.00 93.37 507 A 1 
ATOM 3770 C CA  . VAL A 1 507 ? 8.105   -3.458  -11.484 1.00 94.52 507 A 1 
ATOM 3771 C C   . VAL A 1 507 ? 7.444   -2.089  -11.538 1.00 94.86 507 A 1 
ATOM 3772 O O   . VAL A 1 507 ? 6.575   -1.857  -12.378 1.00 93.56 507 A 1 
ATOM 3773 C CB  . VAL A 1 507 ? 8.939   -3.675  -12.767 1.00 93.56 507 A 1 
ATOM 3774 C CG1 . VAL A 1 507 ? 9.988   -2.572  -12.968 1.00 85.02 507 A 1 
ATOM 3775 C CG2 . VAL A 1 507 ? 9.699   -4.995  -12.736 1.00 84.30 507 A 1 
ATOM 3776 N N   . ASN A 1 508 ? 7.890   -1.167  -10.690 1.00 94.53 508 A 1 
ATOM 3777 C CA  . ASN A 1 508 ? 7.591   0.255   -10.782 1.00 94.59 508 A 1 
ATOM 3778 C C   . ASN A 1 508 ? 8.719   0.957   -11.552 1.00 95.72 508 A 1 
ATOM 3779 O O   . ASN A 1 508 ? 9.802   1.194   -11.019 1.00 95.32 508 A 1 
ATOM 3780 C CB  . ASN A 1 508 ? 7.373   0.812   -9.366  1.00 93.23 508 A 1 
ATOM 3781 C CG  . ASN A 1 508 ? 6.039   0.371   -8.801  1.00 91.25 508 A 1 
ATOM 3782 O OD1 . ASN A 1 508 ? 4.988   0.759   -9.291  1.00 85.28 508 A 1 
ATOM 3783 N ND2 . ASN A 1 508 ? 6.035   -0.461  -7.789  1.00 84.25 508 A 1 
ATOM 3784 N N   . LEU A 1 509 ? 8.473   1.234   -12.830 1.00 95.59 509 A 1 
ATOM 3785 C CA  . LEU A 1 509 ? 9.468   1.712   -13.783 1.00 96.61 509 A 1 
ATOM 3786 C C   . LEU A 1 509 ? 9.531   3.244   -13.811 1.00 97.10 509 A 1 
ATOM 3787 O O   . LEU A 1 509 ? 8.523   3.909   -14.055 1.00 96.67 509 A 1 
ATOM 3788 C CB  . LEU A 1 509 ? 9.137   1.125   -15.168 1.00 96.66 509 A 1 
ATOM 3789 C CG  . LEU A 1 509 ? 10.145  1.492   -16.274 1.00 95.83 509 A 1 
ATOM 3790 C CD1 . LEU A 1 509 ? 11.515  0.866   -16.014 1.00 92.10 509 A 1 
ATOM 3791 C CD2 . LEU A 1 509 ? 9.631   0.983   -17.619 1.00 92.02 509 A 1 
ATOM 3792 N N   . PHE A 1 510 ? 10.731  3.785   -13.658 1.00 97.35 510 A 1 
ATOM 3793 C CA  . PHE A 1 510 ? 11.068  5.193   -13.851 1.00 97.44 510 A 1 
ATOM 3794 C C   . PHE A 1 510 ? 11.997  5.309   -15.060 1.00 97.65 510 A 1 
ATOM 3795 O O   . PHE A 1 510 ? 13.173  4.966   -14.975 1.00 96.86 510 A 1 
ATOM 3796 C CB  . PHE A 1 510 ? 11.714  5.740   -12.578 1.00 96.94 510 A 1 
ATOM 3797 C CG  . PHE A 1 510 ? 10.798  5.757   -11.373 1.00 96.60 510 A 1 
ATOM 3798 C CD1 . PHE A 1 510 ? 10.063  6.916   -11.064 1.00 93.05 510 A 1 
ATOM 3799 C CD2 . PHE A 1 510 ? 10.676  4.613   -10.560 1.00 94.04 510 A 1 
ATOM 3800 C CE1 . PHE A 1 510 ? 9.220   6.939   -9.943  1.00 93.29 510 A 1 
ATOM 3801 C CE2 . PHE A 1 510 ? 9.825   4.633   -9.441  1.00 93.29 510 A 1 
ATOM 3802 C CZ  . PHE A 1 510 ? 9.100   5.797   -9.131  1.00 94.56 510 A 1 
ATOM 3803 N N   . LEU A 1 511 ? 11.471  5.758   -16.196 1.00 97.36 511 A 1 
ATOM 3804 C CA  . LEU A 1 511 ? 12.188  5.826   -17.469 1.00 97.49 511 A 1 
ATOM 3805 C C   . LEU A 1 511 ? 12.697  7.248   -17.741 1.00 97.42 511 A 1 
ATOM 3806 O O   . LEU A 1 511 ? 11.908  8.188   -17.852 1.00 96.62 511 A 1 
ATOM 3807 C CB  . LEU A 1 511 ? 11.269  5.312   -18.591 1.00 97.17 511 A 1 
ATOM 3808 C CG  . LEU A 1 511 ? 11.869  5.420   -20.010 1.00 96.20 511 A 1 
ATOM 3809 C CD1 . LEU A 1 511 ? 13.124  4.566   -20.183 1.00 90.42 511 A 1 
ATOM 3810 C CD2 . LEU A 1 511 ? 10.846  4.943   -21.037 1.00 89.99 511 A 1 
ATOM 3811 N N   . MET A 1 512 ? 14.006  7.379   -17.941 1.00 97.24 512 A 1 
ATOM 3812 C CA  . MET A 1 512 ? 14.634  8.608   -18.409 1.00 97.09 512 A 1 
ATOM 3813 C C   . MET A 1 512 ? 15.178  8.424   -19.829 1.00 96.96 512 A 1 
ATOM 3814 O O   . MET A 1 512 ? 15.945  7.505   -20.106 1.00 95.21 512 A 1 
ATOM 3815 C CB  . MET A 1 512 ? 15.700  9.056   -17.399 1.00 95.85 512 A 1 
ATOM 3816 C CG  . MET A 1 512 ? 16.178  10.478  -17.706 1.00 87.18 512 A 1 
ATOM 3817 S SD  . MET A 1 512 ? 17.217  11.233  -16.425 1.00 86.10 512 A 1 
ATOM 3818 C CE  . MET A 1 512 ? 16.006  11.503  -15.103 1.00 77.54 512 A 1 
ATOM 3819 N N   . GLY A 1 513 ? 14.776  9.300   -20.740 1.00 95.71 513 A 1 
ATOM 3820 C CA  . GLY A 1 513 ? 15.104  9.271   -22.163 1.00 95.63 513 A 1 
ATOM 3821 C C   . GLY A 1 513 ? 14.017  8.621   -23.028 1.00 95.78 513 A 1 
ATOM 3822 O O   . GLY A 1 513 ? 13.823  7.414   -22.989 1.00 93.71 513 A 1 
ATOM 3823 N N   . THR A 1 514 ? 13.328  9.423   -23.847 1.00 95.37 514 A 1 
ATOM 3824 C CA  . THR A 1 514 ? 12.290  8.981   -24.806 1.00 94.92 514 A 1 
ATOM 3825 C C   . THR A 1 514 ? 12.757  9.057   -26.261 1.00 93.85 514 A 1 
ATOM 3826 O O   . THR A 1 514 ? 11.946  9.128   -27.184 1.00 90.13 514 A 1 
ATOM 3827 C CB  . THR A 1 514 ? 10.971  9.755   -24.625 1.00 94.34 514 A 1 
ATOM 3828 O OG1 . THR A 1 514 ? 11.199  11.131  -24.824 1.00 90.69 514 A 1 
ATOM 3829 C CG2 . THR A 1 514 ? 10.390  9.562   -23.233 1.00 88.42 514 A 1 
ATOM 3830 N N   . GLY A 1 515 ? 14.072  9.057   -26.492 1.00 93.85 515 A 1 
ATOM 3831 C CA  . GLY A 1 515 ? 14.676  8.995   -27.821 1.00 92.80 515 A 1 
ATOM 3832 C C   . GLY A 1 515 ? 14.396  7.666   -28.535 1.00 93.12 515 A 1 
ATOM 3833 O O   . GLY A 1 515 ? 13.461  6.948   -28.190 1.00 91.55 515 A 1 
ATOM 3834 N N   . LEU A 1 516 ? 15.221  7.308   -29.519 1.00 91.40 516 A 1 
ATOM 3835 C CA  . LEU A 1 516 ? 15.004  6.104   -30.336 1.00 91.17 516 A 1 
ATOM 3836 C C   . LEU A 1 516 ? 14.831  4.823   -29.498 1.00 92.66 516 A 1 
ATOM 3837 O O   . LEU A 1 516 ? 13.891  4.066   -29.726 1.00 91.57 516 A 1 
ATOM 3838 C CB  . LEU A 1 516 ? 16.178  5.946   -31.321 1.00 88.68 516 A 1 
ATOM 3839 C CG  . LEU A 1 516 ? 16.260  7.026   -32.421 1.00 81.22 516 A 1 
ATOM 3840 C CD1 . LEU A 1 516 ? 17.547  6.837   -33.221 1.00 74.32 516 A 1 
ATOM 3841 C CD2 . LEU A 1 516 ? 15.068  6.952   -33.383 1.00 72.47 516 A 1 
ATOM 3842 N N   . ILE A 1 517 ? 15.689  4.589   -28.499 1.00 91.76 517 A 1 
ATOM 3843 C CA  . ILE A 1 517 ? 15.626  3.391   -27.647 1.00 93.29 517 A 1 
ATOM 3844 C C   . ILE A 1 517 ? 14.450  3.485   -26.670 1.00 94.64 517 A 1 
ATOM 3845 O O   . ILE A 1 517 ? 13.593  2.604   -26.658 1.00 94.52 517 A 1 
ATOM 3846 C CB  . ILE A 1 517 ? 16.970  3.148   -26.921 1.00 92.62 517 A 1 
ATOM 3847 C CG1 . ILE A 1 517 ? 18.110  2.922   -27.945 1.00 89.80 517 A 1 
ATOM 3848 C CG2 . ILE A 1 517 ? 16.856  1.941   -25.966 1.00 89.12 517 A 1 
ATOM 3849 C CD1 . ILE A 1 517 ? 19.510  2.910   -27.317 1.00 80.45 517 A 1 
ATOM 3850 N N   . GLY A 1 518 ? 14.369  4.551   -25.875 1.00 94.30 518 A 1 
ATOM 3851 C CA  . GLY A 1 518 ? 13.327  4.692   -24.852 1.00 94.99 518 A 1 
ATOM 3852 C C   . GLY A 1 518 ? 11.916  4.830   -25.425 1.00 95.67 518 A 1 
ATOM 3853 O O   . GLY A 1 518 ? 10.969  4.291   -24.861 1.00 95.17 518 A 1 
ATOM 3854 N N   . GLY A 1 519 ? 11.762  5.487   -26.584 1.00 95.33 519 A 1 
ATOM 3855 C CA  . GLY A 1 519 ? 10.489  5.552   -27.306 1.00 94.87 519 A 1 
ATOM 3856 C C   . GLY A 1 519 ? 10.031  4.179   -27.796 1.00 95.42 519 A 1 
ATOM 3857 O O   . GLY A 1 519 ? 8.886   3.791   -27.569 1.00 94.56 519 A 1 
ATOM 3858 N N   . THR A 1 520 ? 10.949  3.407   -28.394 1.00 95.00 520 A 1 
ATOM 3859 C CA  . THR A 1 520 ? 10.675  2.023   -28.820 1.00 94.82 520 A 1 
ATOM 3860 C C   . THR A 1 520 ? 10.357  1.118   -27.626 1.00 95.61 520 A 1 
ATOM 3861 O O   . THR A 1 520 ? 9.441   0.299   -27.695 1.00 95.01 520 A 1 
ATOM 3862 C CB  . THR A 1 520 ? 11.869  1.451   -29.594 1.00 94.16 520 A 1 
ATOM 3863 O OG1 . THR A 1 520 ? 12.198  2.273   -30.691 1.00 89.44 520 A 1 
ATOM 3864 C CG2 . THR A 1 520 ? 11.573  0.070   -30.164 1.00 88.79 520 A 1 
ATOM 3865 N N   . LEU A 1 521 ? 11.057  1.282   -26.504 1.00 95.84 521 A 1 
ATOM 3866 C CA  . LEU A 1 521 ? 10.776  0.566   -25.257 1.00 96.05 521 A 1 
ATOM 3867 C C   . LEU A 1 521 ? 9.349   0.837   -24.760 1.00 96.48 521 A 1 
ATOM 3868 O O   . LEU A 1 521 ? 8.637   -0.103  -24.403 1.00 96.23 521 A 1 
ATOM 3869 C CB  . LEU A 1 521 ? 11.835  0.972   -24.212 1.00 96.19 521 A 1 
ATOM 3870 C CG  . LEU A 1 521 ? 11.590  0.407   -22.804 1.00 95.54 521 A 1 
ATOM 3871 C CD1 . LEU A 1 521 ? 11.674  -1.113  -22.773 1.00 90.52 521 A 1 
ATOM 3872 C CD2 . LEU A 1 521 ? 12.623  0.982   -21.837 1.00 91.24 521 A 1 
ATOM 3873 N N   . LEU A 1 522 ? 8.898   2.093   -24.773 1.00 96.78 522 A 1 
ATOM 3874 C CA  . LEU A 1 522 ? 7.530   2.461   -24.389 1.00 96.53 522 A 1 
ATOM 3875 C C   . LEU A 1 522 ? 6.483   1.791   -25.286 1.00 96.49 522 A 1 
ATOM 3876 O O   . LEU A 1 522 ? 5.473   1.297   -24.778 1.00 95.98 522 A 1 
ATOM 3877 C CB  . LEU A 1 522 ? 7.370   3.988   -24.443 1.00 96.20 522 A 1 
ATOM 3878 C CG  . LEU A 1 522 ? 8.077   4.732   -23.297 1.00 95.09 522 A 1 
ATOM 3879 C CD1 . LEU A 1 522 ? 8.165   6.218   -23.640 1.00 91.73 522 A 1 
ATOM 3880 C CD2 . LEU A 1 522 ? 7.316   4.575   -21.977 1.00 92.00 522 A 1 
ATOM 3881 N N   . GLU A 1 523 ? 6.728   1.729   -26.600 1.00 96.29 523 A 1 
ATOM 3882 C CA  . GLU A 1 523 ? 5.860   1.042   -27.562 1.00 95.78 523 A 1 
ATOM 3883 C C   . GLU A 1 523 ? 5.792   -0.466  -27.283 1.00 95.79 523 A 1 
ATOM 3884 O O   . GLU A 1 523 ? 4.699   -1.041  -27.226 1.00 94.62 523 A 1 
ATOM 3885 C CB  . GLU A 1 523 ? 6.350   1.313   -28.994 1.00 95.28 523 A 1 
ATOM 3886 C CG  . GLU A 1 523 ? 6.096   2.767   -29.436 1.00 90.24 523 A 1 
ATOM 3887 C CD  . GLU A 1 523 ? 6.815   3.163   -30.738 1.00 86.17 523 A 1 
ATOM 3888 O OE1 . GLU A 1 523 ? 6.906   4.393   -30.994 1.00 74.92 523 A 1 
ATOM 3889 O OE2 . GLU A 1 523 ? 7.283   2.258   -31.462 1.00 76.87 523 A 1 
ATOM 3890 N N   . GLN A 1 524 ? 6.937   -1.104  -27.014 1.00 96.07 524 A 1 
ATOM 3891 C CA  . GLN A 1 524 ? 7.005   -2.526  -26.665 1.00 95.47 524 A 1 
ATOM 3892 C C   . GLN A 1 524 ? 6.286   -2.828  -25.340 1.00 95.61 524 A 1 
ATOM 3893 O O   . GLN A 1 524 ? 5.502   -3.779  -25.270 1.00 94.94 524 A 1 
ATOM 3894 C CB  . GLN A 1 524 ? 8.469   -2.983  -26.600 1.00 95.37 524 A 1 
ATOM 3895 C CG  . GLN A 1 524 ? 9.131   -3.053  -27.989 1.00 93.65 524 A 1 
ATOM 3896 C CD  . GLN A 1 524 ? 10.598  -3.475  -27.930 1.00 93.25 524 A 1 
ATOM 3897 O OE1 . GLN A 1 524 ? 11.172  -3.722  -26.883 1.00 88.48 524 A 1 
ATOM 3898 N NE2 . GLN A 1 524 ? 11.262  -3.591  -29.061 1.00 85.66 524 A 1 
ATOM 3899 N N   . ILE A 1 525 ? 6.486   -2.004  -24.314 1.00 96.30 525 A 1 
ATOM 3900 C CA  . ILE A 1 525 ? 5.772   -2.132  -23.034 1.00 96.05 525 A 1 
ATOM 3901 C C   . ILE A 1 525 ? 4.266   -1.965  -23.251 1.00 95.70 525 A 1 
ATOM 3902 O O   . ILE A 1 525 ? 3.485   -2.789  -22.778 1.00 94.96 525 A 1 
ATOM 3903 C CB  . ILE A 1 525 ? 6.315   -1.129  -21.984 1.00 96.35 525 A 1 
ATOM 3904 C CG1 . ILE A 1 525 ? 7.751   -1.517  -21.563 1.00 95.30 525 A 1 
ATOM 3905 C CG2 . ILE A 1 525 ? 5.409   -1.083  -20.733 1.00 94.63 525 A 1 
ATOM 3906 C CD1 . ILE A 1 525 ? 8.468   -0.440  -20.740 1.00 92.57 525 A 1 
ATOM 3907 N N   . ALA A 1 526 ? 3.847   -0.947  -24.007 1.00 96.34 526 A 1 
ATOM 3908 C CA  . ALA A 1 526 ? 2.438   -0.692  -24.290 1.00 95.64 526 A 1 
ATOM 3909 C C   . ALA A 1 526 ? 1.744   -1.864  -25.003 1.00 95.32 526 A 1 
ATOM 3910 O O   . ALA A 1 526 ? 0.577   -2.150  -24.712 1.00 93.88 526 A 1 
ATOM 3911 C CB  . ALA A 1 526 ? 2.340   0.589   -25.123 1.00 95.20 526 A 1 
ATOM 3912 N N   . GLY A 1 527 ? 2.460   -2.544  -25.906 1.00 95.39 527 A 1 
ATOM 3913 C CA  . GLY A 1 527 ? 1.973   -3.713  -26.639 1.00 94.89 527 A 1 
ATOM 3914 C C   . GLY A 1 527 ? 1.889   -4.988  -25.801 1.00 94.90 527 A 1 
ATOM 3915 O O   . GLY A 1 527 ? 0.940   -5.752  -25.971 1.00 92.29 527 A 1 
ATOM 3916 N N   . HIS A 1 528 ? 2.828   -5.207  -24.871 1.00 94.84 528 A 1 
ATOM 3917 C CA  . HIS A 1 528 ? 2.978   -6.503  -24.192 1.00 94.22 528 A 1 
ATOM 3918 C C   . HIS A 1 528 ? 2.524   -6.521  -22.728 1.00 94.54 528 A 1 
ATOM 3919 O O   . HIS A 1 528 ? 2.255   -7.598  -22.189 1.00 91.59 528 A 1 
ATOM 3920 C CB  . HIS A 1 528 ? 4.427   -6.985  -24.323 1.00 92.80 528 A 1 
ATOM 3921 C CG  . HIS A 1 528 ? 4.816   -7.279  -25.747 1.00 87.23 528 A 1 
ATOM 3922 N ND1 . HIS A 1 528 ? 5.216   -6.360  -26.685 1.00 72.17 528 A 1 
ATOM 3923 C CD2 . HIS A 1 528 ? 4.790   -8.501  -26.369 1.00 73.29 528 A 1 
ATOM 3924 C CE1 . HIS A 1 528 ? 5.420   -7.002  -27.842 1.00 72.13 528 A 1 
ATOM 3925 N NE2 . HIS A 1 528 ? 5.175   -8.311  -27.698 1.00 74.32 528 A 1 
ATOM 3926 N N   . ARG A 1 529 ? 2.389   -5.376  -22.057 1.00 93.44 529 A 1 
ATOM 3927 C CA  . ARG A 1 529 ? 2.066   -5.326  -20.614 1.00 92.71 529 A 1 
ATOM 3928 C C   . ARG A 1 529 ? 0.774   -6.056  -20.233 1.00 93.12 529 A 1 
ATOM 3929 O O   . ARG A 1 529 ? 0.710   -6.612  -19.142 1.00 90.74 529 A 1 
ATOM 3930 C CB  . ARG A 1 529 ? 2.042   -3.868  -20.105 1.00 90.34 529 A 1 
ATOM 3931 C CG  . ARG A 1 529 ? 0.871   -3.029  -20.660 1.00 85.71 529 A 1 
ATOM 3932 C CD  . ARG A 1 529 ? 0.878   -1.612  -20.071 1.00 84.99 529 A 1 
ATOM 3933 N NE  . ARG A 1 529 ? -0.258  -0.814  -20.587 1.00 79.13 529 A 1 
ATOM 3934 C CZ  . ARG A 1 529 ? -0.634  0.383   -20.154 1.00 75.46 529 A 1 
ATOM 3935 N NH1 . ARG A 1 529 ? -0.040  0.979   -19.158 1.00 69.94 529 A 1 
ATOM 3936 N NH2 . ARG A 1 529 ? -1.618  1.020   -20.723 1.00 66.46 529 A 1 
ATOM 3937 N N   . GLY A 1 530 ? -0.235  -6.050  -21.103 1.00 91.80 530 A 1 
ATOM 3938 C CA  . GLY A 1 530 ? -1.500  -6.763  -20.868 1.00 91.57 530 A 1 
ATOM 3939 C C   . GLY A 1 530 ? -1.296  -8.276  -20.852 1.00 92.09 530 A 1 
ATOM 3940 O O   . GLY A 1 530 ? -1.611  -8.930  -19.860 1.00 89.60 530 A 1 
ATOM 3941 N N   . MET A 1 531 ? -0.649  -8.809  -21.887 1.00 93.25 531 A 1 
ATOM 3942 C CA  . MET A 1 531 ? -0.313  -10.230 -21.989 1.00 93.25 531 A 1 
ATOM 3943 C C   . MET A 1 531 ? 0.564   -10.703 -20.817 1.00 93.23 531 A 1 
ATOM 3944 O O   . MET A 1 531 ? 0.275   -11.731 -20.213 1.00 90.95 531 A 1 
ATOM 3945 C CB  . MET A 1 531 ? 0.400   -10.470 -23.324 1.00 92.68 531 A 1 
ATOM 3946 C CG  . MET A 1 531 ? 0.638   -11.954 -23.619 1.00 80.06 531 A 1 
ATOM 3947 S SD  . MET A 1 531 ? 2.022   -12.279 -24.742 1.00 73.04 531 A 1 
ATOM 3948 C CE  . MET A 1 531 ? 1.543   -11.319 -26.198 1.00 60.59 531 A 1 
ATOM 3949 N N   . LEU A 1 532 ? 1.589   -9.919  -20.453 1.00 92.80 532 A 1 
ATOM 3950 C CA  . LEU A 1 532 ? 2.453   -10.225 -19.308 1.00 92.20 532 A 1 
ATOM 3951 C C   . LEU A 1 532 ? 1.675   -10.266 -17.987 1.00 91.79 532 A 1 
ATOM 3952 O O   . LEU A 1 532 ? 1.925   -11.129 -17.147 1.00 90.55 532 A 1 
ATOM 3953 C CB  . LEU A 1 532 ? 3.577   -9.180  -19.221 1.00 92.60 532 A 1 
ATOM 3954 C CG  . LEU A 1 532 ? 4.669   -9.301  -20.299 1.00 90.79 532 A 1 
ATOM 3955 C CD1 . LEU A 1 532 ? 5.630   -8.122  -20.151 1.00 85.98 532 A 1 
ATOM 3956 C CD2 . LEU A 1 532 ? 5.481   -10.590 -20.160 1.00 86.19 532 A 1 
ATOM 3957 N N   . ALA A 1 533 ? 0.716   -9.352  -17.800 1.00 91.86 533 A 1 
ATOM 3958 C CA  . ALA A 1 533 ? -0.112  -9.335  -16.597 1.00 89.75 533 A 1 
ATOM 3959 C C   . ALA A 1 533 ? -1.084  -10.525 -16.539 1.00 89.07 533 A 1 
ATOM 3960 O O   . ALA A 1 533 ? -1.276  -11.121 -15.471 1.00 86.87 533 A 1 
ATOM 3961 C CB  . ALA A 1 533 ? -0.851  -7.994  -16.532 1.00 88.63 533 A 1 
ATOM 3962 N N   . ASP A 1 534 ? -1.673  -10.899 -17.676 1.00 89.51 534 A 1 
ATOM 3963 C CA  . ASP A 1 534 ? -2.709  -11.934 -17.746 1.00 88.80 534 A 1 
ATOM 3964 C C   . ASP A 1 534 ? -2.121  -13.351 -17.738 1.00 88.38 534 A 1 
ATOM 3965 O O   . ASP A 1 534 ? -2.559  -14.190 -16.939 1.00 86.28 534 A 1 
ATOM 3966 C CB  . ASP A 1 534 ? -3.605  -11.679 -18.970 1.00 88.59 534 A 1 
ATOM 3967 C CG  . ASP A 1 534 ? -4.430  -10.388 -18.855 1.00 83.70 534 A 1 
ATOM 3968 O OD1 . ASP A 1 534 ? -4.689  -9.952  -17.704 1.00 77.83 534 A 1 
ATOM 3969 O OD2 . ASP A 1 534 ? -4.817  -9.851  -19.919 1.00 78.67 534 A 1 
ATOM 3970 N N   . ASN A 1 535 ? -1.088  -13.594 -18.551 1.00 89.47 535 A 1 
ATOM 3971 C CA  . ASN A 1 535 ? -0.492  -14.918 -18.750 1.00 89.17 535 A 1 
ATOM 3972 C C   . ASN A 1 535 ? 0.657   -15.183 -17.772 1.00 88.84 535 A 1 
ATOM 3973 O O   . ASN A 1 535 ? 0.651   -16.188 -17.062 1.00 85.45 535 A 1 
ATOM 3974 C CB  . ASN A 1 535 ? -0.035  -15.057 -20.213 1.00 89.48 535 A 1 
ATOM 3975 C CG  . ASN A 1 535 ? -1.169  -14.964 -21.224 1.00 86.74 535 A 1 
ATOM 3976 O OD1 . ASN A 1 535 ? -2.348  -15.079 -20.917 1.00 78.48 535 A 1 
ATOM 3977 N ND2 . ASN A 1 535 ? -0.854  -14.768 -22.480 1.00 79.12 535 A 1 
ATOM 3978 N N   . ASP A 1 536 ? 1.615   -14.256 -17.685 1.00 88.64 536 A 1 
ATOM 3979 C CA  . ASP A 1 536 ? 2.867   -14.449 -16.939 1.00 88.16 536 A 1 
ATOM 3980 C C   . ASP A 1 536 ? 2.827   -13.882 -15.515 1.00 88.03 536 A 1 
ATOM 3981 O O   . ASP A 1 536 ? 3.792   -14.029 -14.752 1.00 85.74 536 A 1 
ATOM 3982 C CB  . ASP A 1 536 ? 4.027   -13.847 -17.733 1.00 88.11 536 A 1 
ATOM 3983 C CG  . ASP A 1 536 ? 4.135   -14.469 -19.118 1.00 86.35 536 A 1 
ATOM 3984 O OD1 . ASP A 1 536 ? 4.484   -15.669 -19.170 1.00 78.75 536 A 1 
ATOM 3985 O OD2 . ASP A 1 536 ? 3.854   -13.739 -20.096 1.00 79.67 536 A 1 
ATOM 3986 N N   . LYS A 1 537 ? 1.708   -13.221 -15.148 1.00 88.10 537 A 1 
ATOM 3987 C CA  . LYS A 1 537 ? 1.531   -12.535 -13.867 1.00 87.46 537 A 1 
ATOM 3988 C C   . LYS A 1 537 ? 2.638   -11.505 -13.592 1.00 89.19 537 A 1 
ATOM 3989 O O   . LYS A 1 537 ? 3.075   -11.357 -12.458 1.00 86.90 537 A 1 
ATOM 3990 C CB  . LYS A 1 537 ? 1.320   -13.554 -12.727 1.00 85.39 537 A 1 
ATOM 3991 C CG  . LYS A 1 537 ? 0.179   -14.568 -12.965 1.00 80.24 537 A 1 
ATOM 3992 C CD  . LYS A 1 537 ? -1.163  -13.873 -13.202 1.00 72.36 537 A 1 
ATOM 3993 C CE  . LYS A 1 537 ? -2.267  -14.887 -13.501 1.00 65.00 537 A 1 
ATOM 3994 N NZ  . LYS A 1 537 ? -3.336  -14.257 -14.318 1.00 54.98 537 A 1 
ATOM 3995 N N   . ILE A 1 538 ? 3.078   -10.796 -14.634 1.00 91.02 538 A 1 
ATOM 3996 C CA  . ILE A 1 538 ? 4.076   -9.724  -14.547 1.00 92.42 538 A 1 
ATOM 3997 C C   . ILE A 1 538 ? 3.384   -8.385  -14.781 1.00 92.71 538 A 1 
ATOM 3998 O O   . ILE A 1 538 ? 2.858   -8.124  -15.862 1.00 91.63 538 A 1 
ATOM 3999 C CB  . ILE A 1 538 ? 5.239   -9.929  -15.539 1.00 92.56 538 A 1 
ATOM 4000 C CG1 . ILE A 1 538 ? 5.919   -11.296 -15.344 1.00 90.76 538 A 1 
ATOM 4001 C CG2 . ILE A 1 538 ? 6.268   -8.791  -15.370 1.00 90.13 538 A 1 
ATOM 4002 C CD1 . ILE A 1 538 ? 6.944   -11.625 -16.434 1.00 87.26 538 A 1 
ATOM 4003 N N   . ARG A 1 539 ? 3.417   -7.501  -13.786 1.00 93.19 539 A 1 
ATOM 4004 C CA  . ARG A 1 539 ? 2.859   -6.146  -13.869 1.00 92.83 539 A 1 
ATOM 4005 C C   . ARG A 1 539 ? 3.975   -5.118  -13.979 1.00 93.86 539 A 1 
ATOM 4006 O O   . ARG A 1 539 ? 4.809   -5.010  -13.089 1.00 92.59 539 A 1 
ATOM 4007 C CB  . ARG A 1 539 ? 1.959   -5.870  -12.659 1.00 90.68 539 A 1 
ATOM 4008 C CG  . ARG A 1 539 ? 0.714   -6.772  -12.657 1.00 80.27 539 A 1 
ATOM 4009 C CD  . ARG A 1 539 ? -0.195  -6.406  -11.485 1.00 76.76 539 A 1 
ATOM 4010 N NE  . ARG A 1 539 ? -1.403  -7.245  -11.455 1.00 67.02 539 A 1 
ATOM 4011 C CZ  . ARG A 1 539 ? -2.395  -7.142  -10.588 1.00 59.63 539 A 1 
ATOM 4012 N NH1 . ARG A 1 539 ? -2.390  -6.250  -9.634  1.00 54.36 539 A 1 
ATOM 4013 N NH2 . ARG A 1 539 ? -3.417  -7.947  -10.662 1.00 50.58 539 A 1 
ATOM 4014 N N   . ILE A 1 540 ? 3.959   -4.332  -15.052 1.00 94.51 540 A 1 
ATOM 4015 C CA  . ILE A 1 540 ? 4.876   -3.209  -15.251 1.00 95.17 540 A 1 
ATOM 4016 C C   . ILE A 1 540 ? 4.071   -1.921  -15.114 1.00 94.97 540 A 1 
ATOM 4017 O O   . ILE A 1 540 ? 3.198   -1.631  -15.940 1.00 93.71 540 A 1 
ATOM 4018 C CB  . ILE A 1 540 ? 5.626   -3.313  -16.598 1.00 95.38 540 A 1 
ATOM 4019 C CG1 . ILE A 1 540 ? 6.380   -4.660  -16.695 1.00 93.57 540 A 1 
ATOM 4020 C CG2 . ILE A 1 540 ? 6.592   -2.121  -16.744 1.00 92.90 540 A 1 
ATOM 4021 C CD1 . ILE A 1 540 ? 7.040   -4.903  -18.053 1.00 89.24 540 A 1 
ATOM 4022 N N   . ASN A 1 541 ? 4.359   -1.164  -14.070 1.00 94.71 541 A 1 
ATOM 4023 C CA  . ASN A 1 541 ? 3.782   0.147   -13.814 1.00 94.19 541 A 1 
ATOM 4024 C C   . ASN A 1 541 ? 4.788   1.235   -14.204 1.00 95.15 541 A 1 
ATOM 4025 O O   . ASN A 1 541 ? 5.871   1.302   -13.626 1.00 94.70 541 A 1 
ATOM 4026 C CB  . ASN A 1 541 ? 3.387   0.230   -12.330 1.00 92.56 541 A 1 
ATOM 4027 C CG  . ASN A 1 541 ? 2.739   1.558   -12.007 1.00 89.30 541 A 1 
ATOM 4028 O OD1 . ASN A 1 541 ? 1.986   2.088   -12.812 1.00 82.76 541 A 1 
ATOM 4029 N ND2 . ASN A 1 541 ? 3.004   2.121   -10.857 1.00 80.82 541 A 1 
ATOM 4030 N N   . LEU A 1 542 ? 4.459   2.095   -15.166 1.00 94.89 542 A 1 
ATOM 4031 C CA  . LEU A 1 542 ? 5.288   3.247   -15.520 1.00 95.48 542 A 1 
ATOM 4032 C C   . LEU A 1 542 ? 5.022   4.376   -14.514 1.00 95.38 542 A 1 
ATOM 4033 O O   . LEU A 1 542 ? 4.052   5.113   -14.659 1.00 94.29 542 A 1 
ATOM 4034 C CB  . LEU A 1 542 ? 5.003   3.643   -16.981 1.00 95.75 542 A 1 
ATOM 4035 C CG  . LEU A 1 542 ? 5.851   4.827   -17.489 1.00 95.26 542 A 1 
ATOM 4036 C CD1 . LEU A 1 542 ? 7.340   4.480   -17.566 1.00 90.80 542 A 1 
ATOM 4037 C CD2 . LEU A 1 542 ? 5.383   5.222   -18.892 1.00 91.19 542 A 1 
ATOM 4038 N N   . ALA A 1 543 ? 5.863   4.505   -13.497 1.00 95.26 543 A 1 
ATOM 4039 C CA  . ALA A 1 543 ? 5.699   5.468   -12.404 1.00 95.03 543 A 1 
ATOM 4040 C C   . ALA A 1 543 ? 6.358   6.830   -12.676 1.00 95.38 543 A 1 
ATOM 4041 O O   . ALA A 1 543 ? 5.986   7.836   -12.075 1.00 93.67 543 A 1 
ATOM 4042 C CB  . ALA A 1 543 ? 6.236   4.816   -11.127 1.00 94.07 543 A 1 
ATOM 4043 N N   . GLY A 1 544 ? 7.320   6.886   -13.588 1.00 95.83 544 A 1 
ATOM 4044 C CA  . GLY A 1 544 ? 7.981   8.128   -13.965 1.00 96.25 544 A 1 
ATOM 4045 C C   . GLY A 1 544 ? 8.490   8.099   -15.400 1.00 96.91 544 A 1 
ATOM 4046 O O   . GLY A 1 544 ? 8.878   7.049   -15.912 1.00 96.39 544 A 1 
ATOM 4047 N N   . LEU A 1 545 ? 8.477   9.261   -16.045 1.00 96.46 545 A 1 
ATOM 4048 C CA  . LEU A 1 545 ? 8.897   9.430   -17.426 1.00 96.50 545 A 1 
ATOM 4049 C C   . LEU A 1 545 ? 9.579   10.789  -17.605 1.00 96.89 545 A 1 
ATOM 4050 O O   . LEU A 1 545 ? 9.062   11.806  -17.149 1.00 95.57 545 A 1 
ATOM 4051 C CB  . LEU A 1 545 ? 7.648   9.306   -18.312 1.00 94.62 545 A 1 
ATOM 4052 C CG  . LEU A 1 545 ? 7.943   9.375   -19.816 1.00 90.45 545 A 1 
ATOM 4053 C CD1 . LEU A 1 545 ? 8.727   8.162   -20.303 1.00 84.71 545 A 1 
ATOM 4054 C CD2 . LEU A 1 545 ? 6.616   9.432   -20.567 1.00 84.63 545 A 1 
ATOM 4055 N N   . ALA A 1 546 ? 10.708  10.813  -18.322 1.00 96.68 546 A 1 
ATOM 4056 C CA  . ALA A 1 546 ? 11.381  12.052  -18.682 1.00 96.69 546 A 1 
ATOM 4057 C C   . ALA A 1 546 ? 11.979  12.004  -20.093 1.00 96.50 546 A 1 
ATOM 4058 O O   . ALA A 1 546 ? 12.484  10.972  -20.537 1.00 95.48 546 A 1 
ATOM 4059 C CB  . ALA A 1 546 ? 12.447  12.366  -17.631 1.00 96.27 546 A 1 
ATOM 4060 N N   . ASN A 1 547 ? 11.953  13.143  -20.796 1.00 96.15 547 A 1 
ATOM 4061 C CA  . ASN A 1 547 ? 12.734  13.390  -22.011 1.00 95.55 547 A 1 
ATOM 4062 C C   . ASN A 1 547 ? 13.789  14.480  -21.753 1.00 95.44 547 A 1 
ATOM 4063 O O   . ASN A 1 547 ? 13.965  14.910  -20.620 1.00 94.01 547 A 1 
ATOM 4064 C CB  . ASN A 1 547 ? 11.779  13.674  -23.184 1.00 94.28 547 A 1 
ATOM 4065 C CG  . ASN A 1 547 ? 11.031  14.997  -23.130 1.00 93.74 547 A 1 
ATOM 4066 O OD1 . ASN A 1 547 ? 11.350  15.916  -22.395 1.00 89.36 547 A 1 
ATOM 4067 N ND2 . ASN A 1 547 ? 10.023  15.152  -23.955 1.00 88.55 547 A 1 
ATOM 4068 N N   . SER A 1 548 ? 14.465  14.967  -22.790 1.00 95.03 548 A 1 
ATOM 4069 C CA  . SER A 1 548 ? 15.503  16.006  -22.649 1.00 94.55 548 A 1 
ATOM 4070 C C   . SER A 1 548 ? 14.997  17.380  -22.174 1.00 94.63 548 A 1 
ATOM 4071 O O   . SER A 1 548 ? 15.804  18.290  -21.996 1.00 92.29 548 A 1 
ATOM 4072 C CB  . SER A 1 548 ? 16.242  16.165  -23.986 1.00 93.41 548 A 1 
ATOM 4073 O OG  . SER A 1 548 ? 15.341  16.548  -25.020 1.00 89.10 548 A 1 
ATOM 4074 N N   . ARG A 1 549 ? 13.682  17.581  -22.042 1.00 94.14 549 A 1 
ATOM 4075 C CA  . ARG A 1 549 ? 13.076  18.889  -21.726 1.00 94.38 549 A 1 
ATOM 4076 C C   . ARG A 1 549 ? 12.108  18.852  -20.553 1.00 95.44 549 A 1 
ATOM 4077 O O   . ARG A 1 549 ? 11.985  19.845  -19.839 1.00 93.57 549 A 1 
ATOM 4078 C CB  . ARG A 1 549 ? 12.345  19.429  -22.963 1.00 92.75 549 A 1 
ATOM 4079 C CG  . ARG A 1 549 ? 13.284  19.665  -24.151 1.00 87.40 549 A 1 
ATOM 4080 C CD  . ARG A 1 549 ? 12.490  20.226  -25.330 1.00 81.89 549 A 1 
ATOM 4081 N NE  . ARG A 1 549 ? 13.347  20.392  -26.518 1.00 70.88 549 A 1 
ATOM 4082 C CZ  . ARG A 1 549 ? 12.975  20.854  -27.696 1.00 61.69 549 A 1 
ATOM 4083 N NH1 . ARG A 1 549 ? 11.749  21.226  -27.931 1.00 54.83 549 A 1 
ATOM 4084 N NH2 . ARG A 1 549 ? 13.843  20.944  -28.666 1.00 53.28 549 A 1 
ATOM 4085 N N   . ARG A 1 550 ? 11.372  17.758  -20.404 1.00 93.99 550 A 1 
ATOM 4086 C CA  . ARG A 1 550 ? 10.251  17.650  -19.466 1.00 94.86 550 A 1 
ATOM 4087 C C   . ARG A 1 550 ? 10.258  16.311  -18.747 1.00 95.85 550 A 1 
ATOM 4088 O O   . ARG A 1 550 ? 10.780  15.323  -19.262 1.00 94.73 550 A 1 
ATOM 4089 C CB  . ARG A 1 550 ? 8.910   17.853  -20.191 1.00 94.07 550 A 1 
ATOM 4090 C CG  . ARG A 1 550 ? 8.795   19.218  -20.896 1.00 91.12 550 A 1 
ATOM 4091 C CD  . ARG A 1 550 ? 7.405   19.428  -21.498 1.00 87.68 550 A 1 
ATOM 4092 N NE  . ARG A 1 550 ? 6.401   19.740  -20.455 1.00 80.82 550 A 1 
ATOM 4093 C CZ  . ARG A 1 550 ? 5.779   20.886  -20.236 1.00 75.41 550 A 1 
ATOM 4094 N NH1 . ARG A 1 550 ? 5.982   21.945  -20.972 1.00 66.04 550 A 1 
ATOM 4095 N NH2 . ARG A 1 550 ? 4.932   20.996  -19.261 1.00 67.79 550 A 1 
ATOM 4096 N N   . MET A 1 551 ? 9.636   16.297  -17.579 1.00 95.60 551 A 1 
ATOM 4097 C CA  . MET A 1 551 ? 9.426   15.101  -16.779 1.00 95.83 551 A 1 
ATOM 4098 C C   . MET A 1 551 ? 8.012   15.053  -16.207 1.00 95.73 551 A 1 
ATOM 4099 O O   . MET A 1 551 ? 7.353   16.082  -16.038 1.00 94.81 551 A 1 
ATOM 4100 C CB  . MET A 1 551 ? 10.492  15.012  -15.682 1.00 95.20 551 A 1 
ATOM 4101 C CG  . MET A 1 551 ? 10.385  16.124  -14.633 1.00 94.56 551 A 1 
ATOM 4102 S SD  . MET A 1 551 ? 11.706  16.063  -13.405 1.00 94.41 551 A 1 
ATOM 4103 C CE  . MET A 1 551 ? 11.100  17.320  -12.251 1.00 89.83 551 A 1 
ATOM 4104 N N   . ILE A 1 552 ? 7.541   13.843  -15.902 1.00 95.57 552 A 1 
ATOM 4105 C CA  . ILE A 1 552 ? 6.276   13.579  -15.216 1.00 95.56 552 A 1 
ATOM 4106 C C   . ILE A 1 552 ? 6.429   12.330  -14.350 1.00 95.69 552 A 1 
ATOM 4107 O O   . ILE A 1 552 ? 7.005   11.335  -14.788 1.00 94.56 552 A 1 
ATOM 4108 C CB  . ILE A 1 552 ? 5.114   13.480  -16.228 1.00 94.33 552 A 1 
ATOM 4109 C CG1 . ILE A 1 552 ? 3.769   13.327  -15.488 1.00 87.19 552 A 1 
ATOM 4110 C CG2 . ILE A 1 552 ? 5.315   12.360  -17.264 1.00 86.76 552 A 1 
ATOM 4111 C CD1 . ILE A 1 552 ? 2.551   13.500  -16.395 1.00 81.89 552 A 1 
ATOM 4112 N N   . LEU A 1 553 ? 5.913   12.376  -13.121 1.00 94.35 553 A 1 
ATOM 4113 C CA  . LEU A 1 553 ? 5.896   11.244  -12.205 1.00 94.04 553 A 1 
ATOM 4114 C C   . LEU A 1 553 ? 4.487   11.066  -11.635 1.00 92.90 553 A 1 
ATOM 4115 O O   . LEU A 1 553 ? 3.778   12.038  -11.373 1.00 91.11 553 A 1 
ATOM 4116 C CB  . LEU A 1 553 ? 6.951   11.408  -11.095 1.00 94.05 553 A 1 
ATOM 4117 C CG  . LEU A 1 553 ? 8.416   11.482  -11.588 1.00 93.76 553 A 1 
ATOM 4118 C CD1 . LEU A 1 553 ? 8.893   12.922  -11.786 1.00 86.41 553 A 1 
ATOM 4119 C CD2 . LEU A 1 553 ? 9.355   10.819  -10.590 1.00 87.07 553 A 1 
ATOM 4120 N N   . SER A 1 554 ? 4.076   9.817   -11.446 1.00 93.18 554 A 1 
ATOM 4121 C CA  . SER A 1 554 ? 2.779   9.456   -10.875 1.00 91.91 554 A 1 
ATOM 4122 C C   . SER A 1 554 ? 2.881   8.149   -10.095 1.00 91.33 554 A 1 
ATOM 4123 O O   . SER A 1 554 ? 3.304   7.130   -10.637 1.00 89.66 554 A 1 
ATOM 4124 C CB  . SER A 1 554 ? 1.736   9.299   -11.985 1.00 90.21 554 A 1 
ATOM 4125 O OG  . SER A 1 554 ? 0.492   8.950   -11.397 1.00 84.29 554 A 1 
ATOM 4126 N N   . ARG A 1 555 ? 2.451   8.160   -8.835  1.00 88.37 555 A 1 
ATOM 4127 C CA  . ARG A 1 555 ? 2.368   6.939   -8.011  1.00 86.31 555 A 1 
ATOM 4128 C C   . ARG A 1 555 ? 1.368   5.928   -8.567  1.00 86.48 555 A 1 
ATOM 4129 O O   . ARG A 1 555 ? 1.616   4.729   -8.495  1.00 82.41 555 A 1 
ATOM 4130 C CB  . ARG A 1 555 ? 1.985   7.293   -6.566  1.00 83.27 555 A 1 
ATOM 4131 C CG  . ARG A 1 555 ? 3.126   7.970   -5.803  1.00 75.78 555 A 1 
ATOM 4132 C CD  . ARG A 1 555 ? 2.722   8.190   -4.344  1.00 72.94 555 A 1 
ATOM 4133 N NE  . ARG A 1 555 ? 3.849   8.704   -3.542  1.00 66.00 555 A 1 
ATOM 4134 C CZ  . ARG A 1 555 ? 3.986   8.607   -2.231  1.00 59.36 555 A 1 
ATOM 4135 N NH1 . ARG A 1 555 ? 3.063   8.085   -1.473  1.00 54.60 555 A 1 
ATOM 4136 N NH2 . ARG A 1 555 ? 5.070   9.025   -1.649  1.00 52.95 555 A 1 
ATOM 4137 N N   . ASP A 1 556 ? 0.280   6.420   -9.149  1.00 87.12 556 A 1 
ATOM 4138 C CA  . ASP A 1 556 ? -0.793  5.593   -9.720  1.00 86.27 556 A 1 
ATOM 4139 C C   . ASP A 1 556 ? -0.420  5.006   -11.094 1.00 87.81 556 A 1 
ATOM 4140 O O   . ASP A 1 556 ? -1.117  4.146   -11.628 1.00 85.24 556 A 1 
ATOM 4141 C CB  . ASP A 1 556 ? -2.076  6.434   -9.811  1.00 83.80 556 A 1 
ATOM 4142 C CG  . ASP A 1 556 ? -2.489  7.040   -8.467  1.00 79.32 556 A 1 
ATOM 4143 O OD1 . ASP A 1 556 ? -2.374  6.332   -7.442  1.00 73.96 556 A 1 
ATOM 4144 O OD2 . ASP A 1 556 ? -2.859  8.232   -8.476  1.00 72.55 556 A 1 
ATOM 4145 N N   . GLY A 1 557 ? 0.703   5.448   -11.651 1.00 90.51 557 A 1 
ATOM 4146 C CA  . GLY A 1 557 ? 1.209   5.038   -12.950 1.00 91.50 557 A 1 
ATOM 4147 C C   . GLY A 1 557 ? 0.750   5.925   -14.107 1.00 92.57 557 A 1 
ATOM 4148 O O   . GLY A 1 557 ? -0.232  6.660   -14.041 1.00 90.78 557 A 1 
ATOM 4149 N N   . LEU A 1 558 ? 1.499   5.829   -15.198 1.00 92.91 558 A 1 
ATOM 4150 C CA  . LEU A 1 558 ? 1.294   6.541   -16.452 1.00 93.83 558 A 1 
ATOM 4151 C C   . LEU A 1 558 ? 0.962   5.533   -17.554 1.00 94.40 558 A 1 
ATOM 4152 O O   . LEU A 1 558 ? 1.475   4.410   -17.571 1.00 93.16 558 A 1 
ATOM 4153 C CB  . LEU A 1 558 ? 2.562   7.343   -16.788 1.00 93.89 558 A 1 
ATOM 4154 C CG  . LEU A 1 558 ? 3.002   8.361   -15.715 1.00 93.33 558 A 1 
ATOM 4155 C CD1 . LEU A 1 558 ? 4.382   8.915   -16.065 1.00 89.15 558 A 1 
ATOM 4156 C CD2 . LEU A 1 558 ? 2.020   9.528   -15.605 1.00 90.01 558 A 1 
ATOM 4157 N N   . ASP A 1 559 ? 0.127   5.928   -18.506 1.00 93.51 559 A 1 
ATOM 4158 C CA  . ASP A 1 559 ? -0.151  5.083   -19.667 1.00 93.86 559 A 1 
ATOM 4159 C C   . ASP A 1 559 ? 0.992   5.180   -20.696 1.00 94.36 559 A 1 
ATOM 4160 O O   . ASP A 1 559 ? 1.147   6.240   -21.313 1.00 93.77 559 A 1 
ATOM 4161 C CB  . ASP A 1 559 ? -1.511  5.453   -20.283 1.00 92.85 559 A 1 
ATOM 4162 C CG  . ASP A 1 559 ? -1.934  4.503   -21.413 1.00 91.54 559 A 1 
ATOM 4163 O OD1 . ASP A 1 559 ? -1.239  3.484   -21.657 1.00 87.34 559 A 1 
ATOM 4164 O OD2 . ASP A 1 559 ? -3.001  4.756   -22.013 1.00 85.73 559 A 1 
ATOM 4165 N N   . PRO A 1 560 ? 1.753   4.100   -20.961 1.00 94.83 560 A 1 
ATOM 4166 C CA  . PRO A 1 560 ? 2.848   4.130   -21.933 1.00 94.72 560 A 1 
ATOM 4167 C C   . PRO A 1 560 ? 2.401   4.539   -23.343 1.00 94.46 560 A 1 
ATOM 4168 O O   . PRO A 1 560 ? 3.175   5.155   -24.067 1.00 92.91 560 A 1 
ATOM 4169 C CB  . PRO A 1 560 ? 3.446   2.716   -21.930 1.00 94.26 560 A 1 
ATOM 4170 C CG  . PRO A 1 560 ? 3.068   2.159   -20.562 1.00 92.52 560 A 1 
ATOM 4171 C CD  . PRO A 1 560 ? 1.715   2.803   -20.298 1.00 94.35 560 A 1 
ATOM 4172 N N   . LYS A 1 561 ? 1.145   4.271   -23.729 1.00 94.29 561 A 1 
ATOM 4173 C CA  . LYS A 1 561 ? 0.585   4.696   -25.028 1.00 93.23 561 A 1 
ATOM 4174 C C   . LYS A 1 561 ? 0.476   6.215   -25.152 1.00 92.65 561 A 1 
ATOM 4175 O O   . LYS A 1 561 ? 0.513   6.741   -26.255 1.00 90.02 561 A 1 
ATOM 4176 C CB  . LYS A 1 561 ? -0.801  4.069   -25.256 1.00 92.66 561 A 1 
ATOM 4177 C CG  . LYS A 1 561 ? -0.736  2.546   -25.407 1.00 87.39 561 A 1 
ATOM 4178 C CD  . LYS A 1 561 ? -2.103  1.947   -25.754 1.00 82.55 561 A 1 
ATOM 4179 C CE  . LYS A 1 561 ? -1.950  0.437   -25.948 1.00 75.17 561 A 1 
ATOM 4180 N NZ  . LYS A 1 561 ? -3.215  -0.222  -26.370 1.00 65.38 561 A 1 
ATOM 4181 N N   . LYS A 1 562 ? 0.331   6.912   -24.026 1.00 92.87 562 A 1 
ATOM 4182 C CA  . LYS A 1 562 ? 0.191   8.374   -23.966 1.00 91.77 562 A 1 
ATOM 4183 C C   . LYS A 1 562 ? 1.494   9.079   -23.593 1.00 91.91 562 A 1 
ATOM 4184 O O   . LYS A 1 562 ? 1.493   10.293  -23.435 1.00 89.41 562 A 1 
ATOM 4185 C CB  . LYS A 1 562 ? -0.945  8.748   -23.004 1.00 90.59 562 A 1 
ATOM 4186 C CG  . LYS A 1 562 ? -2.298  8.197   -23.467 1.00 88.01 562 A 1 
ATOM 4187 C CD  . LYS A 1 562 ? -3.397  8.623   -22.492 1.00 83.04 562 A 1 
ATOM 4188 C CE  . LYS A 1 562 ? -4.729  8.017   -22.925 1.00 77.22 562 A 1 
ATOM 4189 N NZ  . LYS A 1 562 ? -5.802  8.347   -21.959 1.00 68.30 562 A 1 
ATOM 4190 N N   . ALA A 1 563 ? 2.602   8.346   -23.462 1.00 90.67 563 A 1 
ATOM 4191 C CA  . ALA A 1 563 ? 3.868   8.864   -22.953 1.00 89.99 563 A 1 
ATOM 4192 C C   . ALA A 1 563 ? 4.345   10.138  -23.675 1.00 90.27 563 A 1 
ATOM 4193 O O   . ALA A 1 563 ? 4.677   11.132  -23.026 1.00 88.36 563 A 1 
ATOM 4194 C CB  . ALA A 1 563 ? 4.893   7.734   -23.068 1.00 89.09 563 A 1 
ATOM 4195 N N   . ARG A 1 564 ? 4.309   10.143  -25.019 1.00 90.77 564 A 1 
ATOM 4196 C CA  . ARG A 1 564 ? 4.714   11.309  -25.830 1.00 89.00 564 A 1 
ATOM 4197 C C   . ARG A 1 564 ? 3.779   12.507  -25.634 1.00 89.79 564 A 1 
ATOM 4198 O O   . ARG A 1 564 ? 4.245   13.633  -25.480 1.00 87.69 564 A 1 
ATOM 4199 C CB  . ARG A 1 564 ? 4.812   10.929  -27.317 1.00 86.94 564 A 1 
ATOM 4200 C CG  . ARG A 1 564 ? 5.921   9.906   -27.605 1.00 80.28 564 A 1 
ATOM 4201 C CD  . ARG A 1 564 ? 6.096   9.718   -29.115 1.00 75.16 564 A 1 
ATOM 4202 N NE  . ARG A 1 564 ? 7.074   8.653   -29.426 1.00 68.03 564 A 1 
ATOM 4203 C CZ  . ARG A 1 564 ? 7.365   8.182   -30.628 1.00 60.09 564 A 1 
ATOM 4204 N NH1 . ARG A 1 564 ? 6.910   8.729   -31.719 1.00 56.04 564 A 1 
ATOM 4205 N NH2 . ARG A 1 564 ? 8.108   7.114   -30.756 1.00 53.14 564 A 1 
ATOM 4206 N N   . ALA A 1 565 ? 2.470   12.263  -25.575 1.00 90.43 565 A 1 
ATOM 4207 C CA  . ALA A 1 565 ? 1.477   13.310  -25.325 1.00 90.28 565 A 1 
ATOM 4208 C C   . ALA A 1 565 ? 1.621   13.912  -23.914 1.00 90.55 565 A 1 
ATOM 4209 O O   . ALA A 1 565 ? 1.561   15.130  -23.749 1.00 88.05 565 A 1 
ATOM 4210 C CB  . ALA A 1 565 ? 0.080   12.714  -25.548 1.00 89.14 565 A 1 
ATOM 4211 N N   . LEU A 1 566 ? 1.888   13.076  -22.906 1.00 89.59 566 A 1 
ATOM 4212 C CA  . LEU A 1 566 ? 2.106   13.504  -21.517 1.00 89.24 566 A 1 
ATOM 4213 C C   . LEU A 1 566 ? 3.332   14.416  -21.370 1.00 90.23 566 A 1 
ATOM 4214 O O   . LEU A 1 566 ? 3.312   15.344  -20.563 1.00 88.35 566 A 1 
ATOM 4215 C CB  . LEU A 1 566 ? 2.246   12.259  -20.621 1.00 89.01 566 A 1 
ATOM 4216 C CG  . LEU A 1 566 ? 0.946   11.469  -20.390 1.00 85.90 566 A 1 
ATOM 4217 C CD1 . LEU A 1 566 ? 1.265   10.154  -19.679 1.00 81.05 566 A 1 
ATOM 4218 C CD2 . LEU A 1 566 ? -0.058  12.244  -19.538 1.00 81.98 566 A 1 
ATOM 4219 N N   . LEU A 1 567 ? 4.375   14.197  -22.172 1.00 88.50 567 A 1 
ATOM 4220 C CA  . LEU A 1 567 ? 5.565   15.056  -22.213 1.00 88.01 567 A 1 
ATOM 4221 C C   . LEU A 1 567 ? 5.433   16.255  -23.172 1.00 85.79 567 A 1 
ATOM 4222 O O   . LEU A 1 567 ? 6.369   17.045  -23.293 1.00 78.31 567 A 1 
ATOM 4223 C CB  . LEU A 1 567 ? 6.796   14.196  -22.537 1.00 88.17 567 A 1 
ATOM 4224 C CG  . LEU A 1 567 ? 7.178   13.179  -21.448 1.00 88.55 567 A 1 
ATOM 4225 C CD1 . LEU A 1 567 ? 8.364   12.365  -21.956 1.00 82.79 567 A 1 
ATOM 4226 C CD2 . LEU A 1 567 ? 7.587   13.847  -20.133 1.00 84.54 567 A 1 
ATOM 4227 N N   . GLY A 1 568 ? 4.290   16.405  -23.859 1.00 83.49 568 A 1 
ATOM 4228 C CA  . GLY A 1 568 ? 4.024   17.521  -24.772 1.00 79.86 568 A 1 
ATOM 4229 C C   . GLY A 1 568 ? 4.734   17.429  -26.132 1.00 78.39 568 A 1 
ATOM 4230 O O   . GLY A 1 568 ? 4.915   18.456  -26.786 1.00 70.11 568 A 1 
ATOM 4231 N N   . GLU A 1 569 ? 5.147   16.230  -26.564 1.00 75.88 569 A 1 
ATOM 4232 C CA  . GLU A 1 569 ? 5.854   16.027  -27.843 1.00 72.97 569 A 1 
ATOM 4233 C C   . GLU A 1 569 ? 4.919   16.121  -29.068 1.00 69.49 569 A 1 
ATOM 4234 O O   . GLU A 1 569 ? 5.369   16.476  -30.155 1.00 62.96 569 A 1 
ATOM 4235 C CB  . GLU A 1 569 ? 6.614   14.689  -27.818 1.00 70.01 569 A 1 
ATOM 4236 C CG  . GLU A 1 569 ? 7.768   14.684  -26.799 1.00 66.70 569 A 1 
ATOM 4237 C CD  . GLU A 1 569 ? 8.560   13.364  -26.726 1.00 63.36 569 A 1 
ATOM 4238 O OE1 . GLU A 1 569 ? 9.485   13.299  -25.883 1.00 57.60 569 A 1 
ATOM 4239 O OE2 . GLU A 1 569 ? 8.254   12.415  -27.484 1.00 60.59 569 A 1 
ATOM 4240 N N   . GLU A 1 570 ? 3.609   15.893  -28.902 1.00 69.90 570 A 1 
ATOM 4241 C CA  . GLU A 1 570 ? 2.610   15.913  -29.990 1.00 68.48 570 A 1 
ATOM 4242 C C   . GLU A 1 570 ? 2.065   17.320  -30.328 1.00 64.39 570 A 1 
ATOM 4243 O O   . GLU A 1 570 ? 1.341   17.481  -31.309 1.00 58.59 570 A 1 
ATOM 4244 C CB  . GLU A 1 570 ? 1.468   14.936  -29.673 1.00 64.53 570 A 1 
ATOM 4245 C CG  . GLU A 1 570 ? 1.925   13.470  -29.719 1.00 58.74 570 A 1 
ATOM 4246 C CD  . GLU A 1 570 ? 0.786   12.469  -29.471 1.00 53.73 570 A 1 
ATOM 4247 O OE1 . GLU A 1 570 ? 1.010   11.270  -29.743 1.00 50.74 570 A 1 
ATOM 4248 O OE2 . GLU A 1 570 ? -0.279  12.886  -28.955 1.00 52.57 570 A 1 
ATOM 4249 N N   . GLN A 1 571 ? 2.421   18.376  -29.591 1.00 62.15 571 A 1 
ATOM 4250 C CA  . GLN A 1 571 ? 1.860   19.733  -29.786 1.00 59.67 571 A 1 
ATOM 4251 C C   . GLN A 1 571 ? 2.361   20.485  -31.040 1.00 57.69 571 A 1 
ATOM 4252 O O   . GLN A 1 571 ? 2.036   21.661  -31.212 1.00 52.60 571 A 1 
ATOM 4253 C CB  . GLN A 1 571 ? 2.028   20.581  -28.510 1.00 55.89 571 A 1 
ATOM 4254 C CG  . GLN A 1 571 ? 0.998   20.214  -27.435 1.00 50.67 571 A 1 
ATOM 4255 C CD  . GLN A 1 571 ? 0.998   21.190  -26.260 1.00 45.97 571 A 1 
ATOM 4256 O OE1 . GLN A 1 571 ? 1.867   22.036  -26.089 1.00 44.25 571 A 1 
ATOM 4257 N NE2 . GLN A 1 571 ? 0.017   21.118  -25.392 1.00 42.23 571 A 1 
ATOM 4258 N N   . LYS A 1 572 ? 3.112   19.844  -31.950 1.00 54.38 572 A 1 
ATOM 4259 C CA  . LYS A 1 572 ? 3.495   20.464  -33.238 1.00 53.97 572 A 1 
ATOM 4260 C C   . LYS A 1 572 ? 2.460   20.294  -34.358 1.00 52.38 572 A 1 
ATOM 4261 O O   . LYS A 1 572 ? 2.589   20.950  -35.391 1.00 47.57 572 A 1 
ATOM 4262 C CB  . LYS A 1 572 ? 4.900   20.023  -33.668 1.00 49.43 572 A 1 
ATOM 4263 C CG  . LYS A 1 572 ? 5.980   20.792  -32.896 1.00 44.48 572 A 1 
ATOM 4264 C CD  . LYS A 1 572 ? 7.361   20.509  -33.498 1.00 41.70 572 A 1 
ATOM 4265 C CE  . LYS A 1 572 ? 8.435   21.351  -32.807 1.00 36.96 572 A 1 
ATOM 4266 N NZ  . LYS A 1 572 ? 9.752   21.151  -33.458 1.00 33.90 572 A 1 
ATOM 4267 N N   . SER A 1 573 ? 1.422   19.480  -34.181 1.00 44.37 573 A 1 
ATOM 4268 C CA  . SER A 1 573 ? 0.272   19.393  -35.085 1.00 44.03 573 A 1 
ATOM 4269 C C   . SER A 1 573 ? -0.960  19.956  -34.372 1.00 43.20 573 A 1 
ATOM 4270 O O   . SER A 1 573 ? -1.430  19.384  -33.397 1.00 40.11 573 A 1 
ATOM 4271 C CB  . SER A 1 573 ? 0.070   17.948  -35.564 1.00 41.35 573 A 1 
ATOM 4272 O OG  . SER A 1 573 ? 0.063   17.042  -34.479 1.00 37.90 573 A 1 
ATOM 4273 N N   . GLY A 1 574 ? -1.433  21.121  -34.834 1.00 39.27 574 A 1 
ATOM 4274 C CA  . GLY A 1 574 ? -2.472  21.919  -34.181 1.00 40.82 574 A 1 
ATOM 4275 C C   . GLY A 1 574 ? -3.727  21.133  -33.775 1.00 41.63 574 A 1 
ATOM 4276 O O   . GLY A 1 574 ? -4.469  20.638  -34.615 1.00 39.16 574 A 1 
ATOM 4277 N N   . GLY A 1 575 ? -3.969  21.098  -32.484 1.00 38.01 575 A 1 
ATOM 4278 C CA  . GLY A 1 575 ? -5.189  20.595  -31.873 1.00 39.57 575 A 1 
ATOM 4279 C C   . GLY A 1 575 ? -5.147  20.816  -30.364 1.00 40.59 575 A 1 
ATOM 4280 O O   . GLY A 1 575 ? -4.461  20.100  -29.653 1.00 38.30 575 A 1 
ATOM 4281 N N   . ALA A 1 576 ? -5.855  21.831  -29.879 1.00 37.61 576 A 1 
ATOM 4282 C CA  . ALA A 1 576 ? -6.035  22.082  -28.450 1.00 38.17 576 A 1 
ATOM 4283 C C   . ALA A 1 576 ? -6.927  20.988  -27.832 1.00 39.63 576 A 1 
ATOM 4284 O O   . ALA A 1 576 ? -8.136  21.142  -27.692 1.00 38.27 576 A 1 
ATOM 4285 C CB  . ALA A 1 576 ? -6.591  23.501  -28.271 1.00 35.40 576 A 1 
ATOM 4286 N N   . GLY A 1 577 ? -6.320  19.844  -27.494 1.00 36.68 577 A 1 
ATOM 4287 C CA  . GLY A 1 577 ? -6.943  18.781  -26.714 1.00 38.33 577 A 1 
ATOM 4288 C C   . GLY A 1 577 ? -6.856  19.090  -25.220 1.00 39.45 577 A 1 
ATOM 4289 O O   . GLY A 1 577 ? -5.769  19.304  -24.691 1.00 37.48 577 A 1 
ATOM 4290 N N   . ARG A 1 578 ? -8.004  19.127  -24.545 1.00 40.64 578 A 1 
ATOM 4291 C CA  . ARG A 1 578 ? -8.100  19.235  -23.082 1.00 41.37 578 A 1 
ATOM 4292 C C   . ARG A 1 578 ? -7.259  18.142  -22.407 1.00 41.57 578 A 1 
ATOM 4293 O O   . ARG A 1 578 ? -7.491  16.955  -22.637 1.00 39.66 578 A 1 
ATOM 4294 C CB  . ARG A 1 578 ? -9.574  19.095  -22.647 1.00 38.68 578 A 1 
ATOM 4295 C CG  . ARG A 1 578 ? -10.365 20.405  -22.706 1.00 35.09 578 A 1 
ATOM 4296 C CD  . ARG A 1 578 ? -11.848 20.134  -22.406 1.00 31.96 578 A 1 
ATOM 4297 N NE  . ARG A 1 578 ? -12.585 21.372  -22.093 1.00 28.89 578 A 1 
ATOM 4298 C CZ  . ARG A 1 578 ? -13.901 21.512  -22.041 1.00 27.27 578 A 1 
ATOM 4299 N NH1 . ARG A 1 578 ? -14.717 20.542  -22.347 1.00 26.70 578 A 1 
ATOM 4300 N NH2 . ARG A 1 578 ? -14.429 22.648  -21.673 1.00 26.66 578 A 1 
ATOM 4301 N N   . ALA A 1 579 ? -6.325  18.553  -21.558 1.00 45.71 579 A 1 
ATOM 4302 C CA  . ALA A 1 579 ? -5.576  17.661  -20.680 1.00 45.84 579 A 1 
ATOM 4303 C C   . ALA A 1 579 ? -6.551  16.879  -19.781 1.00 45.93 579 A 1 
ATOM 4304 O O   . ALA A 1 579 ? -7.285  17.461  -18.981 1.00 44.34 579 A 1 
ATOM 4305 C CB  . ALA A 1 579 ? -4.568  18.499  -19.876 1.00 44.24 579 A 1 
ATOM 4306 N N   . GLY A 1 580 ? -6.589  15.556  -19.964 1.00 45.72 580 A 1 
ATOM 4307 C CA  . GLY A 1 580 ? -7.223  14.639  -19.023 1.00 46.84 580 A 1 
ATOM 4308 C C   . GLY A 1 580 ? -6.425  14.561  -17.711 1.00 47.79 580 A 1 
ATOM 4309 O O   . GLY A 1 580 ? -5.319  15.089  -17.614 1.00 45.48 580 A 1 
ATOM 4310 N N   . THR A 1 581 ? -6.986  13.872  -16.736 1.00 46.37 581 A 1 
ATOM 4311 C CA  . THR A 1 581 ? -6.564  13.736  -15.323 1.00 47.26 581 A 1 
ATOM 4312 C C   . THR A 1 581 ? -5.182  13.089  -15.058 1.00 48.53 581 A 1 
ATOM 4313 O O   . THR A 1 581 ? -4.988  12.454  -14.024 1.00 44.99 581 A 1 
ATOM 4314 C CB  . THR A 1 581 ? -7.664  12.947  -14.581 1.00 43.62 581 A 1 
ATOM 4315 O OG1 . THR A 1 581 ? -7.983  11.782  -15.318 1.00 40.07 581 A 1 
ATOM 4316 C CG2 . THR A 1 581 ? -8.959  13.755  -14.448 1.00 37.85 581 A 1 
ATOM 4317 N N   . GLY A 1 582 ? -4.212  13.190  -15.964 1.00 52.20 582 A 1 
ATOM 4318 C CA  . GLY A 1 582 ? -2.803  12.871  -15.732 1.00 54.82 582 A 1 
ATOM 4319 C C   . GLY A 1 582 ? -2.050  14.137  -15.336 1.00 57.89 582 A 1 
ATOM 4320 O O   . GLY A 1 582 ? -2.333  15.202  -15.881 1.00 54.36 582 A 1 
ATOM 4321 N N   . GLY A 1 583 ? -1.135  14.045  -14.375 1.00 63.58 583 A 1 
ATOM 4322 C CA  . GLY A 1 583 ? -0.401  15.186  -13.814 1.00 67.02 583 A 1 
ATOM 4323 C C   . GLY A 1 583 ? 0.204   16.127  -14.868 1.00 70.28 583 A 1 
ATOM 4324 O O   . GLY A 1 583 ? 0.475   15.741  -16.002 1.00 66.96 583 A 1 
ATOM 4325 N N   . ILE A 1 584 ? 0.409   17.389  -14.488 1.00 77.09 584 A 1 
ATOM 4326 C CA  . ILE A 1 584 ? 1.021   18.395  -15.363 1.00 81.67 584 A 1 
ATOM 4327 C C   . ILE A 1 584 ? 2.517   18.086  -15.475 1.00 86.31 584 A 1 
ATOM 4328 O O   . ILE A 1 584 ? 3.211   18.009  -14.464 1.00 83.43 584 A 1 
ATOM 4329 C CB  . ILE A 1 584 ? 0.740   19.825  -14.844 1.00 74.80 584 A 1 
ATOM 4330 C CG1 . ILE A 1 584 ? -0.781  20.093  -14.774 1.00 64.37 584 A 1 
ATOM 4331 C CG2 . ILE A 1 584 ? 1.425   20.870  -15.742 1.00 62.14 584 A 1 
ATOM 4332 C CD1 . ILE A 1 584 ? -1.157  21.417  -14.090 1.00 55.14 584 A 1 
ATOM 4333 N N   . SER A 1 585 ? 3.028   17.905  -16.704 1.00 86.38 585 A 1 
ATOM 4334 C CA  . SER A 1 585 ? 4.465   17.714  -16.918 1.00 88.64 585 A 1 
ATOM 4335 C C   . SER A 1 585 ? 5.255   18.977  -16.569 1.00 89.29 585 A 1 
ATOM 4336 O O   . SER A 1 585 ? 4.869   20.091  -16.933 1.00 85.28 585 A 1 
ATOM 4337 C CB  . SER A 1 585 ? 4.768   17.243  -18.346 1.00 85.33 585 A 1 
ATOM 4338 O OG  . SER A 1 585 ? 4.277   18.159  -19.311 1.00 78.91 585 A 1 
ATOM 4339 N N   . GLU A 1 586 ? 6.392   18.793  -15.916 1.00 91.40 586 A 1 
ATOM 4340 C CA  . GLU A 1 586 ? 7.295   19.850  -15.460 1.00 92.36 586 A 1 
ATOM 4341 C C   . GLU A 1 586 ? 8.568   19.918  -16.321 1.00 93.65 586 A 1 
ATOM 4342 O O   . GLU A 1 586 ? 8.892   18.943  -17.002 1.00 92.48 586 A 1 
ATOM 4343 C CB  . GLU A 1 586 ? 7.657   19.606  -13.991 1.00 89.48 586 A 1 
ATOM 4344 C CG  . GLU A 1 586 ? 6.448   19.630  -13.042 1.00 80.99 586 A 1 
ATOM 4345 C CD  . GLU A 1 586 ? 6.881   19.500  -11.577 1.00 83.35 586 A 1 
ATOM 4346 O OE1 . GLU A 1 586 ? 6.055   19.711  -10.667 1.00 73.41 586 A 1 
ATOM 4347 O OE2 . GLU A 1 586 ? 8.085   19.261  -11.309 1.00 76.88 586 A 1 
ATOM 4348 N N   . PRO A 1 587 ? 9.327   21.037  -16.314 1.00 93.49 587 A 1 
ATOM 4349 C CA  . PRO A 1 587 ? 10.670  21.075  -16.887 1.00 94.03 587 A 1 
ATOM 4350 C C   . PRO A 1 587 ? 11.570  19.991  -16.278 1.00 94.49 587 A 1 
ATOM 4351 O O   . PRO A 1 587 ? 11.480  19.715  -15.082 1.00 93.04 587 A 1 
ATOM 4352 C CB  . PRO A 1 587 ? 11.211  22.480  -16.597 1.00 93.04 587 A 1 
ATOM 4353 C CG  . PRO A 1 587 ? 9.951   23.314  -16.397 1.00 90.30 587 A 1 
ATOM 4354 C CD  . PRO A 1 587 ? 8.994   22.328  -15.731 1.00 92.38 587 A 1 
ATOM 4355 N N   . LEU A 1 588 ? 12.445  19.388  -17.097 1.00 94.54 588 A 1 
ATOM 4356 C CA  . LEU A 1 588 ? 13.364  18.358  -16.621 1.00 95.27 588 A 1 
ATOM 4357 C C   . LEU A 1 588 ? 14.313  18.927  -15.564 1.00 95.81 588 A 1 
ATOM 4358 O O   . LEU A 1 588 ? 15.023  19.895  -15.814 1.00 94.54 588 A 1 
ATOM 4359 C CB  . LEU A 1 588 ? 14.145  17.751  -17.808 1.00 94.70 588 A 1 
ATOM 4360 C CG  . LEU A 1 588 ? 15.199  16.708  -17.381 1.00 94.44 588 A 1 
ATOM 4361 C CD1 . LEU A 1 588 ? 14.566  15.462  -16.760 1.00 89.35 588 A 1 
ATOM 4362 C CD2 . LEU A 1 588 ? 16.045  16.278  -18.574 1.00 89.95 588 A 1 
ATOM 4363 N N   . ASN A 1 589 ? 14.374  18.250  -14.426 1.00 96.11 589 A 1 
ATOM 4364 C CA  . ASN A 1 589 ? 15.400  18.418  -13.407 1.00 96.40 589 A 1 
ATOM 4365 C C   . ASN A 1 589 ? 15.779  17.013  -12.904 1.00 96.56 589 A 1 
ATOM 4366 O O   . ASN A 1 589 ? 14.948  16.325  -12.307 1.00 95.90 589 A 1 
ATOM 4367 C CB  . ASN A 1 589 ? 14.862  19.356  -12.307 1.00 95.88 589 A 1 
ATOM 4368 C CG  . ASN A 1 589 ? 15.860  19.560  -11.182 1.00 95.22 589 A 1 
ATOM 4369 O OD1 . ASN A 1 589 ? 16.445  18.629  -10.672 1.00 89.18 589 A 1 
ATOM 4370 N ND2 . ASN A 1 589 ? 16.079  20.774  -10.745 1.00 88.08 589 A 1 
ATOM 4371 N N   . ILE A 1 590 ? 17.007  16.581  -13.186 1.00 96.28 590 A 1 
ATOM 4372 C CA  . ILE A 1 590 ? 17.484  15.219  -12.897 1.00 96.24 590 A 1 
ATOM 4373 C C   . ILE A 1 590 ? 17.475  14.945  -11.391 1.00 96.33 590 A 1 
ATOM 4374 O O   . ILE A 1 590 ? 17.006  13.892  -10.960 1.00 95.53 590 A 1 
ATOM 4375 C CB  . ILE A 1 590 ? 18.890  15.004  -13.512 1.00 95.63 590 A 1 
ATOM 4376 C CG1 . ILE A 1 590 ? 18.830  15.105  -15.056 1.00 92.74 590 A 1 
ATOM 4377 C CG2 . ILE A 1 590 ? 19.474  13.642  -13.090 1.00 92.31 590 A 1 
ATOM 4378 C CD1 . ILE A 1 590 ? 20.206  15.192  -15.727 1.00 86.26 590 A 1 
ATOM 4379 N N   . GLU A 1 591 ? 17.941  15.895  -10.584 1.00 96.27 591 A 1 
ATOM 4380 C CA  . GLU A 1 591 ? 17.967  15.754  -9.125  1.00 96.08 591 A 1 
ATOM 4381 C C   . GLU A 1 591 ? 16.551  15.610  -8.567  1.00 96.07 591 A 1 
ATOM 4382 O O   . GLU A 1 591 ? 16.261  14.635  -7.876  1.00 94.93 591 A 1 
ATOM 4383 C CB  . GLU A 1 591 ? 18.669  16.948  -8.474  1.00 95.46 591 A 1 
ATOM 4384 C CG  . GLU A 1 591 ? 20.156  17.016  -8.841  1.00 83.94 591 A 1 
ATOM 4385 C CD  . GLU A 1 591 ? 20.901  18.151  -8.122  1.00 76.44 591 A 1 
ATOM 4386 O OE1 . GLU A 1 591 ? 22.149  18.103  -8.145  1.00 65.99 591 A 1 
ATOM 4387 O OE2 . GLU A 1 591 ? 20.224  19.040  -7.561  1.00 65.64 591 A 1 
ATOM 4388 N N   . LYS A 1 592 ? 15.637  16.502  -8.966  1.00 95.86 592 A 1 
ATOM 4389 C CA  . LYS A 1 592 ? 14.229  16.449  -8.552  1.00 95.55 592 A 1 
ATOM 4390 C C   . LYS A 1 592 ? 13.547  15.153  -9.003  1.00 95.84 592 A 1 
ATOM 4391 O O   . LYS A 1 592 ? 12.747  14.597  -8.255  1.00 94.87 592 A 1 
ATOM 4392 C CB  . LYS A 1 592 ? 13.494  17.694  -9.077  1.00 95.04 592 A 1 
ATOM 4393 C CG  . LYS A 1 592 ? 12.061  17.776  -8.530  1.00 90.22 592 A 1 
ATOM 4394 C CD  . LYS A 1 592 ? 11.322  19.026  -9.022  1.00 85.78 592 A 1 
ATOM 4395 C CE  . LYS A 1 592 ? 9.895   19.009  -8.466  1.00 77.22 592 A 1 
ATOM 4396 N NZ  . LYS A 1 592 ? 9.039   20.074  -9.033  1.00 69.53 592 A 1 
ATOM 4397 N N   . PHE A 1 593 ? 13.859  14.649  -10.205 1.00 96.47 593 A 1 
ATOM 4398 C CA  . PHE A 1 593 ? 13.330  13.369  -10.688 1.00 96.36 593 A 1 
ATOM 4399 C C   . PHE A 1 593 ? 13.751  12.220  -9.768  1.00 96.26 593 A 1 
ATOM 4400 O O   . PHE A 1 593 ? 12.904  11.445  -9.327  1.00 95.27 593 A 1 
ATOM 4401 C CB  . PHE A 1 593 ? 13.788  13.120  -12.133 1.00 96.35 593 A 1 
ATOM 4402 C CG  . PHE A 1 593 ? 13.162  11.899  -12.779 1.00 96.82 593 A 1 
ATOM 4403 C CD1 . PHE A 1 593 ? 13.708  10.618  -12.575 1.00 94.25 593 A 1 
ATOM 4404 C CD2 . PHE A 1 593 ? 12.025  12.043  -13.596 1.00 94.00 593 A 1 
ATOM 4405 C CE1 . PHE A 1 593 ? 13.121  9.491   -13.181 1.00 93.77 593 A 1 
ATOM 4406 C CE2 . PHE A 1 593 ? 11.440  10.920  -14.205 1.00 93.20 593 A 1 
ATOM 4407 C CZ  . PHE A 1 593 ? 11.988  9.642   -14.000 1.00 95.73 593 A 1 
ATOM 4408 N N   . ILE A 1 594 ? 15.045  12.145  -9.434  1.00 96.77 594 A 1 
ATOM 4409 C CA  . ILE A 1 594 ? 15.599  11.102  -8.564  1.00 96.31 594 A 1 
ATOM 4410 C C   . ILE A 1 594 ? 15.066  11.242  -7.137  1.00 95.76 594 A 1 
ATOM 4411 O O   . ILE A 1 594 ? 14.635  10.255  -6.549  1.00 94.68 594 A 1 
ATOM 4412 C CB  . ILE A 1 594 ? 17.142  11.133  -8.617  1.00 96.14 594 A 1 
ATOM 4413 C CG1 . ILE A 1 594 ? 17.616  10.740  -10.037 1.00 94.53 594 A 1 
ATOM 4414 C CG2 . ILE A 1 594 ? 17.755  10.189  -7.568  1.00 94.39 594 A 1 
ATOM 4415 C CD1 . ILE A 1 594 ? 19.088  11.051  -10.292 1.00 89.21 594 A 1 
ATOM 4416 N N   . GLU A 1 595 ? 15.027  12.450  -6.586  1.00 94.94 595 A 1 
ATOM 4417 C CA  . GLU A 1 595 ? 14.472  12.702  -5.257  1.00 94.08 595 A 1 
ATOM 4418 C C   . GLU A 1 595 ? 12.996  12.312  -5.174  1.00 92.98 595 A 1 
ATOM 4419 O O   . GLU A 1 595 ? 12.581  11.653  -4.222  1.00 91.36 595 A 1 
ATOM 4420 C CB  . GLU A 1 595 ? 14.623  14.179  -4.896  1.00 94.10 595 A 1 
ATOM 4421 C CG  . GLU A 1 595 ? 16.077  14.507  -4.547  1.00 88.73 595 A 1 
ATOM 4422 C CD  . GLU A 1 595 ? 16.312  15.998  -4.285  1.00 86.03 595 A 1 
ATOM 4423 O OE1 . GLU A 1 595 ? 17.480  16.293  -3.930  1.00 75.97 595 A 1 
ATOM 4424 O OE2 . GLU A 1 595 ? 15.357  16.793  -4.424  1.00 77.31 595 A 1 
ATOM 4425 N N   . THR A 1 596 ? 12.208  12.657  -6.199  1.00 93.24 596 A 1 
ATOM 4426 C CA  . THR A 1 596 ? 10.794  12.274  -6.271  1.00 92.39 596 A 1 
ATOM 4427 C C   . THR A 1 596 ? 10.651  10.759  -6.395  1.00 92.07 596 A 1 
ATOM 4428 O O   . THR A 1 596 ? 9.855   10.169  -5.667  1.00 90.67 596 A 1 
ATOM 4429 C CB  . THR A 1 596 ? 10.071  12.982  -7.423  1.00 92.38 596 A 1 
ATOM 4430 O OG1 . THR A 1 596 ? 10.235  14.374  -7.321  1.00 88.48 596 A 1 
ATOM 4431 C CG2 . THR A 1 596 ? 8.565   12.720  -7.397  1.00 86.89 596 A 1 
ATOM 4432 N N   . MET A 1 597 ? 11.457  10.112  -7.240  1.00 93.58 597 A 1 
ATOM 4433 C CA  . MET A 1 597 ? 11.496  8.649   -7.362  1.00 93.21 597 A 1 
ATOM 4434 C C   . MET A 1 597 ? 11.788  7.971   -6.017  1.00 91.59 597 A 1 
ATOM 4435 O O   . MET A 1 597 ? 11.068  7.049   -5.623  1.00 89.70 597 A 1 
ATOM 4436 C CB  . MET A 1 597 ? 12.550  8.272   -8.416  1.00 93.85 597 A 1 
ATOM 4437 C CG  . MET A 1 597 ? 12.770  6.762   -8.546  1.00 93.44 597 A 1 
ATOM 4438 S SD  . MET A 1 597 ? 14.001  6.293   -9.785  1.00 93.15 597 A 1 
ATOM 4439 C CE  . MET A 1 597 ? 15.513  6.877   -8.981  1.00 86.93 597 A 1 
ATOM 4440 N N   . VAL A 1 598 ? 12.791  8.446   -5.291  1.00 92.20 598 A 1 
ATOM 4441 C CA  . VAL A 1 598 ? 13.137  7.940   -3.953  1.00 89.48 598 A 1 
ATOM 4442 C C   . VAL A 1 598 ? 12.009  8.228   -2.961  1.00 87.90 598 A 1 
ATOM 4443 O O   . VAL A 1 598 ? 11.586  7.331   -2.231  1.00 85.02 598 A 1 
ATOM 4444 C CB  . VAL A 1 598 ? 14.483  8.532   -3.480  1.00 89.05 598 A 1 
ATOM 4445 C CG1 . VAL A 1 598 ? 14.810  8.154   -2.029  1.00 85.19 598 A 1 
ATOM 4446 C CG2 . VAL A 1 598 ? 15.642  8.023   -4.347  1.00 84.08 598 A 1 
ATOM 4447 N N   . SER A 1 599 ? 11.442  9.440   -2.983  1.00 88.50 599 A 1 
ATOM 4448 C CA  . SER A 1 599 ? 10.342  9.838   -2.088  1.00 86.79 599 A 1 
ATOM 4449 C C   . SER A 1 599 ? 9.043   9.058   -2.322  1.00 85.33 599 A 1 
ATOM 4450 O O   . SER A 1 599 ? 8.244   8.885   -1.402  1.00 82.18 599 A 1 
ATOM 4451 C CB  . SER A 1 599 ? 10.060  11.339  -2.214  1.00 86.23 599 A 1 
ATOM 4452 O OG  . SER A 1 599 ? 9.277   11.633  -3.362  1.00 79.71 599 A 1 
ATOM 4453 N N   . PHE A 1 600 ? 8.820   8.558   -3.541  1.00 86.80 600 A 1 
ATOM 4454 C CA  . PHE A 1 600 ? 7.685   7.690   -3.840  1.00 85.49 600 A 1 
ATOM 4455 C C   . PHE A 1 600 ? 7.761   6.382   -3.055  1.00 83.26 600 A 1 
ATOM 4456 O O   . PHE A 1 600 ? 6.715   5.849   -2.696  1.00 78.20 600 A 1 
ATOM 4457 C CB  . PHE A 1 600 ? 7.584   7.432   -5.351  1.00 86.91 600 A 1 
ATOM 4458 C CG  . PHE A 1 600 ? 6.905   8.513   -6.179  1.00 87.63 600 A 1 
ATOM 4459 C CD1 . PHE A 1 600 ? 6.579   9.780   -5.659  1.00 81.82 600 A 1 
ATOM 4460 C CD2 . PHE A 1 600 ? 6.553   8.207   -7.512  1.00 81.85 600 A 1 
ATOM 4461 C CE1 . PHE A 1 600 ? 5.908   10.728  -6.453  1.00 80.69 600 A 1 
ATOM 4462 C CE2 . PHE A 1 600 ? 5.884   9.154   -8.302  1.00 81.87 600 A 1 
ATOM 4463 C CZ  . PHE A 1 600 ? 5.560   10.413  -7.774  1.00 86.21 600 A 1 
ATOM 4464 N N   . ASN A 1 601 ? 8.972   5.909   -2.764  1.00 82.75 601 A 1 
ATOM 4465 C CA  . ASN A 1 601 ? 9.233   4.736   -1.938  1.00 79.69 601 A 1 
ATOM 4466 C C   . ASN A 1 601 ? 8.427   3.493   -2.388  1.00 80.15 601 A 1 
ATOM 4467 O O   . ASN A 1 601 ? 7.907   2.740   -1.570  1.00 78.06 601 A 1 
ATOM 4468 C CB  . ASN A 1 601 ? 9.064   5.140   -0.455  1.00 76.38 601 A 1 
ATOM 4469 C CG  . ASN A 1 601 ? 9.752   4.202   0.515   1.00 72.44 601 A 1 
ATOM 4470 O OD1 . ASN A 1 601 ? 10.668  3.472   0.167   1.00 66.71 601 A 1 
ATOM 4471 N ND2 . ASN A 1 601 ? 9.355   4.208   1.772   1.00 63.40 601 A 1 
ATOM 4472 N N   . LEU A 1 602 ? 8.275   3.305   -3.696  1.00 84.89 602 A 1 
ATOM 4473 C CA  . LEU A 1 602 ? 7.489   2.212   -4.271  1.00 84.58 602 A 1 
ATOM 4474 C C   . LEU A 1 602 ? 8.241   0.874   -4.167  1.00 83.82 602 A 1 
ATOM 4475 O O   . LEU A 1 602 ? 9.461   0.840   -4.350  1.00 82.17 602 A 1 
ATOM 4476 C CB  . LEU A 1 602 ? 7.119   2.516   -5.734  1.00 85.29 602 A 1 
ATOM 4477 C CG  . LEU A 1 602 ? 6.188   3.721   -5.939  1.00 84.80 602 A 1 
ATOM 4478 C CD1 . LEU A 1 602 ? 5.965   3.948   -7.436  1.00 80.56 602 A 1 
ATOM 4479 C CD2 . LEU A 1 602 ? 4.822   3.533   -5.278  1.00 79.67 602 A 1 
ATOM 4480 N N   . PRO A 1 603 ? 7.537   -0.245  -3.925  1.00 83.01 603 A 1 
ATOM 4481 C CA  . PRO A 1 603 ? 8.151   -1.566  -3.961  1.00 81.89 603 A 1 
ATOM 4482 C C   . PRO A 1 603 ? 8.636   -1.903  -5.378  1.00 83.97 603 A 1 
ATOM 4483 O O   . PRO A 1 603 ? 8.072   -1.431  -6.364  1.00 83.39 603 A 1 
ATOM 4484 C CB  . PRO A 1 603 ? 7.056   -2.525  -3.480  1.00 79.31 603 A 1 
ATOM 4485 C CG  . PRO A 1 603 ? 5.764   -1.838  -3.908  1.00 76.98 603 A 1 
ATOM 4486 C CD  . PRO A 1 603 ? 6.095   -0.357  -3.732  1.00 78.80 603 A 1 
ATOM 4487 N N   . ASN A 1 604 ? 9.674   -2.725  -5.493  1.00 86.03 604 A 1 
ATOM 4488 C CA  . ASN A 1 604 ? 10.264  -3.139  -6.774  1.00 88.11 604 A 1 
ATOM 4489 C C   . ASN A 1 604 ? 10.528  -1.967  -7.748  1.00 90.82 604 A 1 
ATOM 4490 O O   . ASN A 1 604 ? 10.294  -2.081  -8.955  1.00 90.39 604 A 1 
ATOM 4491 C CB  . ASN A 1 604 ? 9.411   -4.261  -7.397  1.00 85.11 604 A 1 
ATOM 4492 C CG  . ASN A 1 604 ? 9.298   -5.505  -6.546  1.00 79.24 604 A 1 
ATOM 4493 O OD1 . ASN A 1 604 ? 10.153  -5.845  -5.747  1.00 73.53 604 A 1 
ATOM 4494 N ND2 . ASN A 1 604 ? 8.239   -6.255  -6.727  1.00 71.21 604 A 1 
ATOM 4495 N N   . ALA A 1 605 ? 10.988  -0.828  -7.232  1.00 90.97 605 A 1 
ATOM 4496 C CA  . ALA A 1 605 ? 11.338  0.326   -8.048  1.00 92.27 605 A 1 
ATOM 4497 C C   . ALA A 1 605 ? 12.535  0.015   -8.965  1.00 93.54 605 A 1 
ATOM 4498 O O   . ALA A 1 605 ? 13.517  -0.613  -8.555  1.00 93.02 605 A 1 
ATOM 4499 C CB  . ALA A 1 605 ? 11.588  1.538   -7.145  1.00 91.88 605 A 1 
ATOM 4500 N N   . CYS A 1 606 ? 12.441  0.470   -10.212 1.00 94.88 606 A 1 
ATOM 4501 C CA  . CYS A 1 606 ? 13.477  0.336   -11.225 1.00 96.34 606 A 1 
ATOM 4502 C C   . CYS A 1 606 ? 13.685  1.656   -11.959 1.00 97.15 606 A 1 
ATOM 4503 O O   . CYS A 1 606 ? 12.748  2.196   -12.548 1.00 96.87 606 A 1 
ATOM 4504 C CB  . CYS A 1 606 ? 13.077  -0.767  -12.206 1.00 96.09 606 A 1 
ATOM 4505 S SG  . CYS A 1 606 ? 14.271  -0.842  -13.577 1.00 94.93 606 A 1 
ATOM 4506 N N   . PHE A 1 607 ? 14.919  2.131   -11.975 1.00 96.61 607 A 1 
ATOM 4507 C CA  . PHE A 1 607 ? 15.344  3.241   -12.806 1.00 97.09 607 A 1 
ATOM 4508 C C   . PHE A 1 607 ? 15.879  2.720   -14.143 1.00 97.23 607 A 1 
ATOM 4509 O O   . PHE A 1 607 ? 16.783  1.887   -14.178 1.00 96.54 607 A 1 
ATOM 4510 C CB  . PHE A 1 607 ? 16.387  4.059   -12.050 1.00 97.04 607 A 1 
ATOM 4511 C CG  . PHE A 1 607 ? 16.855  5.272   -12.823 1.00 97.00 607 A 1 
ATOM 4512 C CD1 . PHE A 1 607 ? 18.170  5.333   -13.319 1.00 91.53 607 A 1 
ATOM 4513 C CD2 . PHE A 1 607 ? 15.968  6.335   -13.060 1.00 92.66 607 A 1 
ATOM 4514 C CE1 . PHE A 1 607 ? 18.598  6.462   -14.031 1.00 91.95 607 A 1 
ATOM 4515 C CE2 . PHE A 1 607 ? 16.394  7.460   -13.780 1.00 91.31 607 A 1 
ATOM 4516 C CZ  . PHE A 1 607 ? 17.711  7.527   -14.261 1.00 95.32 607 A 1 
ATOM 4517 N N   . CYS A 1 608 ? 15.313  3.198   -15.248 1.00 96.88 608 A 1 
ATOM 4518 C CA  . CYS A 1 608 ? 15.756  2.871   -16.597 1.00 97.00 608 A 1 
ATOM 4519 C C   . CYS A 1 608 ? 16.325  4.118   -17.275 1.00 96.96 608 A 1 
ATOM 4520 O O   . CYS A 1 608 ? 15.588  5.062   -17.563 1.00 96.04 608 A 1 
ATOM 4521 C CB  . CYS A 1 608 ? 14.589  2.247   -17.362 1.00 96.71 608 A 1 
ATOM 4522 S SG  . CYS A 1 608 ? 15.144  1.687   -18.992 1.00 94.83 608 A 1 
ATOM 4523 N N   . ASP A 1 609 ? 17.627  4.118   -17.538 1.00 96.36 609 A 1 
ATOM 4524 C CA  . ASP A 1 609 ? 18.309  5.204   -18.240 1.00 96.27 609 A 1 
ATOM 4525 C C   . ASP A 1 609 ? 18.530  4.845   -19.710 1.00 95.75 609 A 1 
ATOM 4526 O O   . ASP A 1 609 ? 19.476  4.137   -20.057 1.00 93.29 609 A 1 
ATOM 4527 C CB  . ASP A 1 609 ? 19.624  5.559   -17.531 1.00 95.44 609 A 1 
ATOM 4528 C CG  . ASP A 1 609 ? 20.409  6.653   -18.269 1.00 94.23 609 A 1 
ATOM 4529 O OD1 . ASP A 1 609 ? 19.818  7.365   -19.113 1.00 88.77 609 A 1 
ATOM 4530 O OD2 . ASP A 1 609 ? 21.621  6.780   -18.010 1.00 88.85 609 A 1 
ATOM 4531 N N   . CYS A 1 610 ? 17.669  5.354   -20.587 1.00 95.36 610 A 1 
ATOM 4532 C CA  . CYS A 1 610 ? 17.798  5.284   -22.045 1.00 94.83 610 A 1 
ATOM 4533 C C   . CYS A 1 610 ? 18.430  6.552   -22.652 1.00 93.81 610 A 1 
ATOM 4534 O O   . CYS A 1 610 ? 18.215  6.854   -23.832 1.00 91.28 610 A 1 
ATOM 4535 C CB  . CYS A 1 610 ? 16.437  4.935   -22.661 1.00 94.83 610 A 1 
ATOM 4536 S SG  . CYS A 1 610 ? 15.981  3.225   -22.266 1.00 93.94 610 A 1 
ATOM 4537 N N   . THR A 1 611 ? 19.182  7.313   -21.866 1.00 95.53 611 A 1 
ATOM 4538 C CA  . THR A 1 611 ? 19.921  8.492   -22.345 1.00 94.73 611 A 1 
ATOM 4539 C C   . THR A 1 611 ? 21.367  8.138   -22.711 1.00 93.09 611 A 1 
ATOM 4540 O O   . THR A 1 611 ? 21.847  7.033   -22.475 1.00 90.28 611 A 1 
ATOM 4541 C CB  . THR A 1 611 ? 19.882  9.653   -21.333 1.00 94.73 611 A 1 
ATOM 4542 O OG1 . THR A 1 611 ? 20.813  9.461   -20.293 1.00 90.85 611 A 1 
ATOM 4543 C CG2 . THR A 1 611 ? 18.506  9.910   -20.729 1.00 90.28 611 A 1 
ATOM 4544 N N   . ALA A 1 612 ? 22.091  9.105   -23.271 1.00 93.41 612 A 1 
ATOM 4545 C CA  . ALA A 1 612 ? 23.550  9.058   -23.430 1.00 92.05 612 A 1 
ATOM 4546 C C   . ALA A 1 612 ? 24.255  10.067  -22.493 1.00 92.71 612 A 1 
ATOM 4547 O O   . ALA A 1 612 ? 25.365  10.522  -22.776 1.00 89.71 612 A 1 
ATOM 4548 C CB  . ALA A 1 612 ? 23.879  9.262   -24.914 1.00 89.25 612 A 1 
ATOM 4549 N N   . SER A 1 613 ? 23.589  10.464  -21.407 1.00 93.14 613 A 1 
ATOM 4550 C CA  . SER A 1 613 ? 24.018  11.560  -20.534 1.00 93.63 613 A 1 
ATOM 4551 C C   . SER A 1 613 ? 25.037  11.104  -19.486 1.00 93.93 613 A 1 
ATOM 4552 O O   . SER A 1 613 ? 24.815  10.121  -18.771 1.00 93.31 613 A 1 
ATOM 4553 C CB  . SER A 1 613 ? 22.794  12.192  -19.863 1.00 93.36 613 A 1 
ATOM 4554 O OG  . SER A 1 613 ? 23.188  13.185  -18.942 1.00 88.44 613 A 1 
ATOM 4555 N N   . ASP A 1 614 ? 26.124  11.855  -19.371 1.00 94.51 614 A 1 
ATOM 4556 C CA  . ASP A 1 614 ? 27.103  11.712  -18.294 1.00 94.56 614 A 1 
ATOM 4557 C C   . ASP A 1 614 ? 26.493  12.102  -16.935 1.00 95.45 614 A 1 
ATOM 4558 O O   . ASP A 1 614 ? 26.670  11.382  -15.955 1.00 94.32 614 A 1 
ATOM 4559 C CB  . ASP A 1 614 ? 28.361  12.537  -18.629 1.00 92.89 614 A 1 
ATOM 4560 C CG  . ASP A 1 614 ? 29.170  11.902  -19.771 1.00 89.36 614 A 1 
ATOM 4561 O OD1 . ASP A 1 614 ? 29.684  10.779  -19.573 1.00 82.85 614 A 1 
ATOM 4562 O OD2 . ASP A 1 614 ? 29.258  12.465  -20.889 1.00 82.63 614 A 1 
ATOM 4563 N N   . GLU A 1 615 ? 25.685  13.161  -16.887 1.00 94.83 615 A 1 
ATOM 4564 C CA  . GLU A 1 615 ? 25.026  13.643  -15.661 1.00 95.04 615 A 1 
ATOM 4565 C C   . GLU A 1 615 ? 24.074  12.600  -15.064 1.00 95.71 615 A 1 
ATOM 4566 O O   . GLU A 1 615 ? 24.104  12.333  -13.864 1.00 94.39 615 A 1 
ATOM 4567 C CB  . GLU A 1 615 ? 24.221  14.916  -15.955 1.00 94.08 615 A 1 
ATOM 4568 C CG  . GLU A 1 615 ? 25.087  16.108  -16.384 1.00 84.59 615 A 1 
ATOM 4569 C CD  . GLU A 1 615 ? 24.247  17.345  -16.754 1.00 82.06 615 A 1 
ATOM 4570 O OE1 . GLU A 1 615 ? 24.872  18.364  -17.123 1.00 71.44 615 A 1 
ATOM 4571 O OE2 . GLU A 1 615 ? 22.995  17.251  -16.724 1.00 73.05 615 A 1 
ATOM 4572 N N   . VAL A 1 616 ? 23.258  11.956  -15.917 1.00 95.38 616 A 1 
ATOM 4573 C CA  . VAL A 1 616 ? 22.340  10.897  -15.465 1.00 96.11 616 A 1 
ATOM 4574 C C   . VAL A 1 616 ? 23.137  9.703   -14.939 1.00 96.50 616 A 1 
ATOM 4575 O O   . VAL A 1 616 ? 22.858  9.193   -13.853 1.00 95.90 616 A 1 
ATOM 4576 C CB  . VAL A 1 616 ? 21.373  10.473  -16.588 1.00 95.85 616 A 1 
ATOM 4577 C CG1 . VAL A 1 616 ? 20.450  9.335   -16.142 1.00 92.38 616 A 1 
ATOM 4578 C CG2 . VAL A 1 616 ? 20.479  11.640  -17.014 1.00 91.12 616 A 1 
ATOM 4579 N N   . SER A 1 617 ? 24.171  9.287   -15.676 1.00 95.91 617 A 1 
ATOM 4580 C CA  . SER A 1 617 ? 25.016  8.155   -15.283 1.00 95.85 617 A 1 
ATOM 4581 C C   . SER A 1 617 ? 25.814  8.399   -13.993 1.00 96.00 617 A 1 
ATOM 4582 O O   . SER A 1 617 ? 26.058  7.460   -13.235 1.00 94.88 617 A 1 
ATOM 4583 C CB  . SER A 1 617 ? 25.935  7.773   -16.446 1.00 94.72 617 A 1 
ATOM 4584 O OG  . SER A 1 617 ? 27.031  8.654   -16.582 1.00 87.25 617 A 1 
ATOM 4585 N N   . ALA A 1 618 ? 26.167  9.651   -13.697 1.00 96.23 618 A 1 
ATOM 4586 C CA  . ALA A 1 618 ? 26.854  10.028  -12.462 1.00 96.01 618 A 1 
ATOM 4587 C C   . ALA A 1 618 ? 25.972  9.857   -11.211 1.00 95.96 618 A 1 
ATOM 4588 O O   . ALA A 1 618 ? 26.485  9.660   -10.108 1.00 94.69 618 A 1 
ATOM 4589 C CB  . ALA A 1 618 ? 27.351  11.470  -12.613 1.00 95.58 618 A 1 
ATOM 4590 N N   . ALA A 1 619 ? 24.647  9.853   -11.379 1.00 96.23 619 A 1 
ATOM 4591 C CA  . ALA A 1 619 ? 23.702  9.684   -10.276 1.00 96.04 619 A 1 
ATOM 4592 C C   . ALA A 1 619 ? 23.442  8.216   -9.881  1.00 96.49 619 A 1 
ATOM 4593 O O   . ALA A 1 619 ? 22.774  7.963   -8.874  1.00 95.54 619 A 1 
ATOM 4594 C CB  . ALA A 1 619 ? 22.419  10.417  -10.651 1.00 95.68 619 A 1 
ATOM 4595 N N   . TYR A 1 620 ? 23.969  7.231   -10.617 1.00 96.31 620 A 1 
ATOM 4596 C CA  . TYR A 1 620 ? 23.679  5.809   -10.383 1.00 96.60 620 A 1 
ATOM 4597 C C   . TYR A 1 620 ? 24.048  5.332   -8.975  1.00 96.17 620 A 1 
ATOM 4598 O O   . TYR A 1 620 ? 23.313  4.537   -8.392  1.00 95.01 620 A 1 
ATOM 4599 C CB  . TYR A 1 620 ? 24.408  4.934   -11.408 1.00 96.55 620 A 1 
ATOM 4600 C CG  . TYR A 1 620 ? 23.912  4.954   -12.839 1.00 96.73 620 A 1 
ATOM 4601 C CD1 . TYR A 1 620 ? 22.815  5.733   -13.267 1.00 93.08 620 A 1 
ATOM 4602 C CD2 . TYR A 1 620 ? 24.576  4.122   -13.766 1.00 92.53 620 A 1 
ATOM 4603 C CE1 . TYR A 1 620 ? 22.402  5.704   -14.609 1.00 92.15 620 A 1 
ATOM 4604 C CE2 . TYR A 1 620 ? 24.170  4.088   -15.105 1.00 91.42 620 A 1 
ATOM 4605 C CZ  . TYR A 1 620 ? 23.088  4.883   -15.536 1.00 95.22 620 A 1 
ATOM 4606 O OH  . TYR A 1 620 ? 22.725  4.853   -16.835 1.00 94.07 620 A 1 
ATOM 4607 N N   . ALA A 1 621 ? 25.143  5.836   -8.409  1.00 96.45 621 A 1 
ATOM 4608 C CA  . ALA A 1 621 ? 25.535  5.485   -7.049  1.00 95.57 621 A 1 
ATOM 4609 C C   . ALA A 1 621 ? 24.446  5.869   -6.032  1.00 94.86 621 A 1 
ATOM 4610 O O   . ALA A 1 621 ? 24.026  5.022   -5.246  1.00 93.63 621 A 1 
ATOM 4611 C CB  . ALA A 1 621 ? 26.881  6.146   -6.733  1.00 95.06 621 A 1 
ATOM 4612 N N   . LYS A 1 622 ? 23.904  7.090   -6.111  1.00 95.22 622 A 1 
ATOM 4613 C CA  . LYS A 1 622 ? 22.809  7.580   -5.245  1.00 94.26 622 A 1 
ATOM 4614 C C   . LYS A 1 622 ? 21.536  6.738   -5.405  1.00 94.22 622 A 1 
ATOM 4615 O O   . LYS A 1 622 ? 20.845  6.454   -4.428  1.00 92.62 622 A 1 
ATOM 4616 C CB  . LYS A 1 622 ? 22.551  9.071   -5.557  1.00 93.67 622 A 1 
ATOM 4617 C CG  . LYS A 1 622 ? 21.519  9.740   -4.629  1.00 86.14 622 A 1 
ATOM 4618 C CD  . LYS A 1 622 ? 21.293  11.226  -4.982  1.00 83.36 622 A 1 
ATOM 4619 C CE  . LYS A 1 622 ? 20.238  11.878  -4.072  1.00 74.47 622 A 1 
ATOM 4620 N NZ  . LYS A 1 622 ? 19.930  13.299  -4.438  1.00 67.21 622 A 1 
ATOM 4621 N N   . ILE A 1 623 ? 21.232  6.304   -6.632  1.00 95.55 623 A 1 
ATOM 4622 C CA  . ILE A 1 623 ? 20.056  5.475   -6.936  1.00 95.38 623 A 1 
ATOM 4623 C C   . ILE A 1 623 ? 20.207  4.073   -6.321  1.00 94.19 623 A 1 
ATOM 4624 O O   . ILE A 1 623 ? 19.303  3.606   -5.628  1.00 92.42 623 A 1 
ATOM 4625 C CB  . ILE A 1 623 ? 19.817  5.442   -8.465  1.00 96.14 623 A 1 
ATOM 4626 C CG1 . ILE A 1 623 ? 19.480  6.861   -8.987  1.00 95.35 623 A 1 
ATOM 4627 C CG2 . ILE A 1 623 ? 18.685  4.466   -8.820  1.00 95.04 623 A 1 
ATOM 4628 C CD1 . ILE A 1 623 ? 19.469  6.980   -10.513 1.00 92.99 623 A 1 
ATOM 4629 N N   . LEU A 1 624 ? 21.362  3.426   -6.508  1.00 95.36 624 A 1 
ATOM 4630 C CA  . LEU A 1 624 ? 21.654  2.111   -5.921  1.00 94.02 624 A 1 
ATOM 4631 C C   . LEU A 1 624 ? 21.721  2.164   -4.386  1.00 91.64 624 A 1 
ATOM 4632 O O   . LEU A 1 624 ? 21.225  1.258   -3.716  1.00 89.05 624 A 1 
ATOM 4633 C CB  . LEU A 1 624 ? 22.973  1.564   -6.501  1.00 94.41 624 A 1 
ATOM 4634 C CG  . LEU A 1 624 ? 22.918  1.151   -7.984  1.00 93.93 624 A 1 
ATOM 4635 C CD1 . LEU A 1 624 ? 24.331  0.812   -8.469  1.00 89.48 624 A 1 
ATOM 4636 C CD2 . LEU A 1 624 ? 22.039  -0.076  -8.219  1.00 89.92 624 A 1 
ATOM 4637 N N   . GLU A 1 625 ? 22.276  3.229   -3.809  1.00 92.54 625 A 1 
ATOM 4638 C CA  . GLU A 1 625 ? 22.285  3.465   -2.355  1.00 90.54 625 A 1 
ATOM 4639 C C   . GLU A 1 625 ? 20.867  3.546   -1.774  1.00 88.71 625 A 1 
ATOM 4640 O O   . GLU A 1 625 ? 20.635  3.089   -0.653  1.00 85.30 625 A 1 
ATOM 4641 C CB  . GLU A 1 625 ? 23.068  4.751   -2.045  1.00 89.81 625 A 1 
ATOM 4642 C CG  . GLU A 1 625 ? 24.591  4.535   -2.129  1.00 86.08 625 A 1 
ATOM 4643 C CD  . GLU A 1 625 ? 25.419  5.829   -2.112  1.00 83.68 625 A 1 
ATOM 4644 O OE1 . GLU A 1 625 ? 26.649  5.728   -2.385  1.00 75.02 625 A 1 
ATOM 4645 O OE2 . GLU A 1 625 ? 24.865  6.919   -1.858  1.00 75.88 625 A 1 
ATOM 4646 N N   . SER A 1 626 ? 19.909  4.031   -2.577  1.00 90.24 626 A 1 
ATOM 4647 C CA  . SER A 1 626 ? 18.476  4.091   -2.244  1.00 89.19 626 A 1 
ATOM 4648 C C   . SER A 1 626 ? 17.731  2.763   -2.486  1.00 88.72 626 A 1 
ATOM 4649 O O   . SER A 1 626 ? 16.501  2.725   -2.457  1.00 86.08 626 A 1 
ATOM 4650 C CB  . SER A 1 626 ? 17.805  5.241   -3.006  1.00 89.74 626 A 1 
ATOM 4651 O OG  . SER A 1 626 ? 18.502  6.454   -2.794  1.00 85.80 626 A 1 
ATOM 4652 N N   . SER A 1 627 ? 18.453  1.663   -2.729  1.00 89.74 627 A 1 
ATOM 4653 C CA  . SER A 1 627 ? 17.910  0.318   -2.998  1.00 88.54 627 A 1 
ATOM 4654 C C   . SER A 1 627 ? 17.009  0.229   -4.241  1.00 89.92 627 A 1 
ATOM 4655 O O   . SER A 1 627 ? 16.136  -0.636  -4.326  1.00 88.32 627 A 1 
ATOM 4656 C CB  . SER A 1 627 ? 17.247  -0.277  -1.746  1.00 85.67 627 A 1 
ATOM 4657 O OG  . SER A 1 627 ? 18.174  -0.317  -0.673  1.00 77.08 627 A 1 
ATOM 4658 N N   . ILE A 1 628 ? 17.235  1.097   -5.232  1.00 91.34 628 A 1 
ATOM 4659 C CA  . ILE A 1 628 ? 16.517  1.108   -6.510  1.00 93.53 628 A 1 
ATOM 4660 C C   . ILE A 1 628 ? 17.372  0.415   -7.578  1.00 94.61 628 A 1 
ATOM 4661 O O   . ILE A 1 628 ? 18.539  0.750   -7.780  1.00 94.16 628 A 1 
ATOM 4662 C CB  . ILE A 1 628 ? 16.105  2.545   -6.894  1.00 93.82 628 A 1 
ATOM 4663 C CG1 . ILE A 1 628 ? 15.133  3.107   -5.824  1.00 92.39 628 A 1 
ATOM 4664 C CG2 . ILE A 1 628 ? 15.462  2.570   -8.292  1.00 92.23 628 A 1 
ATOM 4665 C CD1 . ILE A 1 628 ? 14.761  4.581   -6.004  1.00 89.34 628 A 1 
ATOM 4666 N N   . SER A 1 629 ? 16.778  -0.562  -8.268  1.00 93.97 629 A 1 
ATOM 4667 C CA  . SER A 1 629 ? 17.435  -1.289  -9.359  1.00 95.00 629 A 1 
ATOM 4668 C C   . SER A 1 629 ? 17.664  -0.389  -10.574 1.00 96.40 629 A 1 
ATOM 4669 O O   . SER A 1 629 ? 16.851  0.490   -10.848 1.00 96.01 629 A 1 
ATOM 4670 C CB  . SER A 1 629 ? 16.599  -2.497  -9.776  1.00 93.27 629 A 1 
ATOM 4671 O OG  . SER A 1 629 ? 16.394  -3.364  -8.676  1.00 87.29 629 A 1 
ATOM 4672 N N   . ILE A 1 630 ? 18.726  -0.643  -11.339 1.00 96.48 630 A 1 
ATOM 4673 C CA  . ILE A 1 630 ? 19.042  0.108   -12.562 1.00 96.91 630 A 1 
ATOM 4674 C C   . ILE A 1 630 ? 19.104  -0.843  -13.760 1.00 96.65 630 A 1 
ATOM 4675 O O   . ILE A 1 630 ? 19.802  -1.857  -13.721 1.00 95.71 630 A 1 
ATOM 4676 C CB  . ILE A 1 630 ? 20.337  0.937   -12.412 1.00 96.87 630 A 1 
ATOM 4677 C CG1 . ILE A 1 630 ? 20.206  1.945   -11.247 1.00 95.15 630 A 1 
ATOM 4678 C CG2 . ILE A 1 630 ? 20.667  1.670   -13.731 1.00 95.42 630 A 1 
ATOM 4679 C CD1 . ILE A 1 630 ? 21.461  2.785   -10.992 1.00 93.28 630 A 1 
ATOM 4680 N N   . VAL A 1 631 ? 18.421  -0.467  -14.855 1.00 96.16 631 A 1 
ATOM 4681 C CA  . VAL A 1 631 ? 18.527  -1.093  -16.179 1.00 96.28 631 A 1 
ATOM 4682 C C   . VAL A 1 631 ? 18.952  -0.027  -17.183 1.00 96.29 631 A 1 
ATOM 4683 O O   . VAL A 1 631 ? 18.340  1.037   -17.235 1.00 94.79 631 A 1 
ATOM 4684 C CB  . VAL A 1 631 ? 17.199  -1.742  -16.604 1.00 95.47 631 A 1 
ATOM 4685 C CG1 . VAL A 1 631 ? 17.309  -2.376  -17.995 1.00 90.17 631 A 1 
ATOM 4686 C CG2 . VAL A 1 631 ? 16.783  -2.845  -15.631 1.00 90.55 631 A 1 
ATOM 4687 N N   . THR A 1 632 ? 19.989  -0.274  -17.987 1.00 93.97 632 A 1 
ATOM 4688 C CA  . THR A 1 632 ? 20.475  0.786   -18.885 1.00 94.37 632 A 1 
ATOM 4689 C C   . THR A 1 632 ? 21.246  0.294   -20.114 1.00 93.56 632 A 1 
ATOM 4690 O O   . THR A 1 632 ? 22.127  -0.560  -19.981 1.00 92.34 632 A 1 
ATOM 4691 C CB  . THR A 1 632 ? 21.299  1.809   -18.088 1.00 94.01 632 A 1 
ATOM 4692 O OG1 . THR A 1 632 ? 21.620  2.901   -18.906 1.00 87.76 632 A 1 
ATOM 4693 C CG2 . THR A 1 632 ? 22.603  1.260   -17.500 1.00 88.25 632 A 1 
ATOM 4694 N N   . PRO A 1 633 ? 20.989  0.876   -21.315 1.00 92.87 633 A 1 
ATOM 4695 C CA  . PRO A 1 633 ? 21.907  0.817   -22.454 1.00 91.39 633 A 1 
ATOM 4696 C C   . PRO A 1 633 ? 23.021  1.880   -22.403 1.00 90.99 633 A 1 
ATOM 4697 O O   . PRO A 1 633 ? 23.922  1.859   -23.248 1.00 87.83 633 A 1 
ATOM 4698 C CB  . PRO A 1 633 ? 20.999  1.022   -23.674 1.00 90.65 633 A 1 
ATOM 4699 C CG  . PRO A 1 633 ? 19.932  1.979   -23.158 1.00 90.22 633 A 1 
ATOM 4700 C CD  . PRO A 1 633 ? 19.754  1.541   -21.699 1.00 92.92 633 A 1 
ATOM 4701 N N   . ASN A 1 634 ? 22.988  2.817   -21.449 1.00 91.10 634 A 1 
ATOM 4702 C CA  . ASN A 1 634 ? 23.967  3.900   -21.349 1.00 91.63 634 A 1 
ATOM 4703 C C   . ASN A 1 634 ? 25.332  3.364   -20.873 1.00 90.68 634 A 1 
ATOM 4704 O O   . ASN A 1 634 ? 25.479  2.827   -19.774 1.00 88.33 634 A 1 
ATOM 4705 C CB  . ASN A 1 634 ? 23.408  5.026   -20.453 1.00 91.20 634 A 1 
ATOM 4706 C CG  . ASN A 1 634 ? 24.321  6.243   -20.361 1.00 90.18 634 A 1 
ATOM 4707 O OD1 . ASN A 1 634 ? 25.440  6.260   -20.854 1.00 85.99 634 A 1 
ATOM 4708 N ND2 . ASN A 1 634 ? 23.878  7.297   -19.715 1.00 85.48 634 A 1 
ATOM 4709 N N   . LYS A 1 635 ? 26.358  3.535   -21.716 1.00 92.53 635 A 1 
ATOM 4710 C CA  . LYS A 1 635 ? 27.717  3.027   -21.477 1.00 91.23 635 A 1 
ATOM 4711 C C   . LYS A 1 635 ? 28.562  3.915   -20.558 1.00 90.96 635 A 1 
ATOM 4712 O O   . LYS A 1 635 ? 29.624  3.476   -20.124 1.00 87.29 635 A 1 
ATOM 4713 C CB  . LYS A 1 635 ? 28.412  2.827   -22.834 1.00 88.73 635 A 1 
ATOM 4714 C CG  . LYS A 1 635 ? 27.723  1.743   -23.684 1.00 85.71 635 A 1 
ATOM 4715 C CD  . LYS A 1 635 ? 28.283  1.667   -25.104 1.00 82.73 635 A 1 
ATOM 4716 C CE  . LYS A 1 635 ? 27.812  2.818   -25.995 1.00 77.00 635 A 1 
ATOM 4717 N NZ  . LYS A 1 635 ? 26.548  2.526   -26.691 1.00 68.81 635 A 1 
ATOM 4718 N N   . ARG A 1 636 ? 28.127  5.150   -20.279 1.00 91.43 636 A 1 
ATOM 4719 C CA  . ARG A 1 636 ? 28.963  6.194   -19.661 1.00 91.48 636 A 1 
ATOM 4720 C C   . ARG A 1 636 ? 29.470  5.809   -18.273 1.00 92.25 636 A 1 
ATOM 4721 O O   . ARG A 1 636 ? 30.656  5.967   -18.009 1.00 87.96 636 A 1 
ATOM 4722 C CB  . ARG A 1 636 ? 28.192  7.519   -19.612 1.00 90.21 636 A 1 
ATOM 4723 C CG  . ARG A 1 636 ? 27.854  8.103   -20.993 1.00 88.21 636 A 1 
ATOM 4724 C CD  . ARG A 1 636 ? 29.110  8.570   -21.726 1.00 84.08 636 A 1 
ATOM 4725 N NE  . ARG A 1 636 ? 28.787  9.191   -23.016 1.00 79.13 636 A 1 
ATOM 4726 C CZ  . ARG A 1 636 ? 29.546  10.074  -23.640 1.00 72.11 636 A 1 
ATOM 4727 N NH1 . ARG A 1 636 ? 30.679  10.483  -23.145 1.00 65.06 636 A 1 
ATOM 4728 N NH2 . ARG A 1 636 ? 29.172  10.567  -24.790 1.00 65.57 636 A 1 
ATOM 4729 N N   . ALA A 1 637 ? 28.614  5.230   -17.429 1.00 91.01 637 A 1 
ATOM 4730 C CA  . ALA A 1 637 ? 29.030  4.785   -16.097 1.00 91.09 637 A 1 
ATOM 4731 C C   . ALA A 1 637 ? 30.072  3.651   -16.162 1.00 91.67 637 A 1 
ATOM 4732 O O   . ALA A 1 637 ? 31.132  3.727   -15.541 1.00 89.28 637 A 1 
ATOM 4733 C CB  . ALA A 1 637 ? 27.782  4.352   -15.321 1.00 90.34 637 A 1 
ATOM 4734 N N   . ASN A 1 638 ? 29.808  2.610   -16.966 1.00 91.53 638 A 1 
ATOM 4735 C CA  . ASN A 1 638 ? 30.652  1.409   -17.017 1.00 91.50 638 A 1 
ATOM 4736 C C   . ASN A 1 638 ? 31.952  1.607   -17.806 1.00 91.59 638 A 1 
ATOM 4737 O O   . ASN A 1 638 ? 32.925  0.887   -17.574 1.00 88.17 638 A 1 
ATOM 4738 C CB  . ASN A 1 638 ? 29.827  0.251   -17.590 1.00 89.77 638 A 1 
ATOM 4739 C CG  . ASN A 1 638 ? 28.668  -0.138  -16.698 1.00 85.92 638 A 1 
ATOM 4740 O OD1 . ASN A 1 638 ? 28.654  0.085   -15.500 1.00 75.35 638 A 1 
ATOM 4741 N ND2 . ASN A 1 638 ? 27.640  -0.724  -17.265 1.00 76.02 638 A 1 
ATOM 4742 N N   . SER A 1 639 ? 31.993  2.584   -18.721 1.00 91.38 639 A 1 
ATOM 4743 C CA  . SER A 1 639 ? 33.205  2.999   -19.440 1.00 91.04 639 A 1 
ATOM 4744 C C   . SER A 1 639 ? 33.890  4.232   -18.836 1.00 90.84 639 A 1 
ATOM 4745 O O   . SER A 1 639 ? 34.856  4.720   -19.419 1.00 88.21 639 A 1 
ATOM 4746 C CB  . SER A 1 639 ? 32.897  3.192   -20.927 1.00 90.62 639 A 1 
ATOM 4747 O OG  . SER A 1 639 ? 32.106  4.344   -21.151 1.00 86.72 639 A 1 
ATOM 4748 N N   . GLY A 1 640 ? 33.382  4.741   -17.715 1.00 91.31 640 A 1 
ATOM 4749 C CA  . GLY A 1 640 ? 33.989  5.823   -16.932 1.00 90.63 640 A 1 
ATOM 4750 C C   . GLY A 1 640 ? 35.198  5.348   -16.115 1.00 91.95 640 A 1 
ATOM 4751 O O   . GLY A 1 640 ? 35.880  4.398   -16.503 1.00 90.47 640 A 1 
ATOM 4752 N N   . SER A 1 641 ? 35.466  6.000   -14.973 1.00 92.53 641 A 1 
ATOM 4753 C CA  . SER A 1 641 ? 36.572  5.576   -14.105 1.00 93.03 641 A 1 
ATOM 4754 C C   . SER A 1 641 ? 36.366  4.149   -13.580 1.00 93.14 641 A 1 
ATOM 4755 O O   . SER A 1 641 ? 35.241  3.702   -13.323 1.00 92.42 641 A 1 
ATOM 4756 C CB  . SER A 1 641 ? 36.807  6.566   -12.953 1.00 92.62 641 A 1 
ATOM 4757 O OG  . SER A 1 641 ? 35.742  6.541   -12.021 1.00 87.91 641 A 1 
ATOM 4758 N N   . LEU A 1 642 ? 37.459  3.415   -13.408 1.00 92.42 642 A 1 
ATOM 4759 C CA  . LEU A 1 642 ? 37.434  2.057   -12.856 1.00 92.65 642 A 1 
ATOM 4760 C C   . LEU A 1 642 ? 36.910  2.047   -11.416 1.00 93.04 642 A 1 
ATOM 4761 O O   . LEU A 1 642 ? 36.189  1.128   -11.023 1.00 92.41 642 A 1 
ATOM 4762 C CB  . LEU A 1 642 ? 38.856  1.477   -12.943 1.00 91.85 642 A 1 
ATOM 4763 C CG  . LEU A 1 642 ? 39.000  0.052   -12.386 1.00 89.76 642 A 1 
ATOM 4764 C CD1 . LEU A 1 642 ? 38.191  -0.975  -13.179 1.00 83.44 642 A 1 
ATOM 4765 C CD2 . LEU A 1 642 ? 40.472  -0.354  -12.421 1.00 83.65 642 A 1 
ATOM 4766 N N   . GLU A 1 643 ? 37.248  3.074   -10.648 1.00 93.39 643 A 1 
ATOM 4767 C CA  . GLU A 1 643 ? 36.749  3.262   -9.286  1.00 93.54 643 A 1 
ATOM 4768 C C   . GLU A 1 643 ? 35.222  3.344   -9.256  1.00 93.61 643 A 1 
ATOM 4769 O O   . GLU A 1 643 ? 34.572  2.613   -8.506  1.00 92.64 643 A 1 
ATOM 4770 C CB  . GLU A 1 643 ? 37.368  4.541   -8.708  1.00 93.00 643 A 1 
ATOM 4771 C CG  . GLU A 1 643 ? 37.010  4.728   -7.222  1.00 85.11 643 A 1 
ATOM 4772 C CD  . GLU A 1 643 ? 37.469  6.084   -6.663  1.00 78.46 643 A 1 
ATOM 4773 O OE1 . GLU A 1 643 ? 37.023  6.399   -5.538  1.00 67.28 643 A 1 
ATOM 4774 O OE2 . GLU A 1 643 ? 38.217  6.792   -7.371  1.00 68.79 643 A 1 
ATOM 4775 N N   . TYR A 1 644 ? 34.618  4.180   -10.116 1.00 93.67 644 A 1 
ATOM 4776 C CA  . TYR A 1 644 ? 33.167  4.336   -10.176 1.00 94.43 644 A 1 
ATOM 4777 C C   . TYR A 1 644 ? 32.471  3.045   -10.611 1.00 94.95 644 A 1 
ATOM 4778 O O   . TYR A 1 644 ? 31.520  2.609   -9.963  1.00 94.08 644 A 1 
ATOM 4779 C CB  . TYR A 1 644 ? 32.812  5.513   -11.090 1.00 94.37 644 A 1 
ATOM 4780 C CG  . TYR A 1 644 ? 31.351  5.907   -11.008 1.00 94.64 644 A 1 
ATOM 4781 C CD1 . TYR A 1 644 ? 30.529  5.858   -12.153 1.00 89.18 644 A 1 
ATOM 4782 C CD2 . TYR A 1 644 ? 30.810  6.328   -9.779  1.00 89.46 644 A 1 
ATOM 4783 C CE1 . TYR A 1 644 ? 29.178  6.239   -12.065 1.00 89.44 644 A 1 
ATOM 4784 C CE2 . TYR A 1 644 ? 29.456  6.698   -9.684  1.00 88.82 644 A 1 
ATOM 4785 C CZ  . TYR A 1 644 ? 28.637  6.657   -10.830 1.00 93.23 644 A 1 
ATOM 4786 O OH  . TYR A 1 644 ? 27.329  7.015   -10.740 1.00 91.99 644 A 1 
ATOM 4787 N N   . TYR A 1 645 ? 32.988  2.366   -11.639 1.00 94.80 645 A 1 
ATOM 4788 C CA  . TYR A 1 645 ? 32.495  1.050   -12.061 1.00 94.42 645 A 1 
ATOM 4789 C C   . TYR A 1 645 ? 32.521  0.024   -10.914 1.00 94.59 645 A 1 
ATOM 4790 O O   . TYR A 1 645 ? 31.529  -0.672  -10.679 1.00 93.97 645 A 1 
ATOM 4791 C CB  . TYR A 1 645 ? 33.325  0.567   -13.257 1.00 93.88 645 A 1 
ATOM 4792 C CG  . TYR A 1 645 ? 33.112  -0.892  -13.595 1.00 92.68 645 A 1 
ATOM 4793 C CD1 . TYR A 1 645 ? 34.028  -1.859  -13.128 1.00 86.54 645 A 1 
ATOM 4794 C CD2 . TYR A 1 645 ? 31.986  -1.293  -14.342 1.00 87.32 645 A 1 
ATOM 4795 C CE1 . TYR A 1 645 ? 33.819  -3.221  -13.408 1.00 86.84 645 A 1 
ATOM 4796 C CE2 . TYR A 1 645 ? 31.776  -2.658  -14.623 1.00 86.03 645 A 1 
ATOM 4797 C CZ  . TYR A 1 645 ? 32.695  -3.625  -14.157 1.00 89.71 645 A 1 
ATOM 4798 O OH  . TYR A 1 645 ? 32.504  -4.941  -14.422 1.00 87.78 645 A 1 
ATOM 4799 N N   . ARG A 1 646 ? 33.624  -0.050  -10.159 1.00 94.29 646 A 1 
ATOM 4800 C CA  . ARG A 1 646 ? 33.749  -0.950  -9.002  1.00 93.93 646 A 1 
ATOM 4801 C C   . ARG A 1 646 ? 32.775  -0.589  -7.892  1.00 94.26 646 A 1 
ATOM 4802 O O   . ARG A 1 646 ? 32.180  -1.494  -7.314  1.00 93.36 646 A 1 
ATOM 4803 C CB  . ARG A 1 646 ? 35.182  -0.941  -8.460  1.00 93.46 646 A 1 
ATOM 4804 C CG  . ARG A 1 646 ? 36.136  -1.762  -9.335  1.00 89.74 646 A 1 
ATOM 4805 C CD  . ARG A 1 646 ? 37.550  -1.653  -8.761  1.00 86.49 646 A 1 
ATOM 4806 N NE  . ARG A 1 646 ? 38.517  -2.487  -9.497  1.00 79.68 646 A 1 
ATOM 4807 C CZ  . ARG A 1 646 ? 39.816  -2.541  -9.273  1.00 73.76 646 A 1 
ATOM 4808 N NH1 . ARG A 1 646 ? 40.393  -1.812  -8.357  1.00 66.64 646 A 1 
ATOM 4809 N NH2 . ARG A 1 646 ? 40.568  -3.339  -9.968  1.00 66.87 646 A 1 
ATOM 4810 N N   . ARG A 1 647 ? 32.558  0.702   -7.628  1.00 94.66 647 A 1 
ATOM 4811 C CA  . ARG A 1 647 ? 31.571  1.163   -6.641  1.00 94.86 647 A 1 
ATOM 4812 C C   . ARG A 1 647 ? 30.161  0.691   -7.005  1.00 95.19 647 A 1 
ATOM 4813 O O   . ARG A 1 647 ? 29.490  0.092   -6.166  1.00 93.83 647 A 1 
ATOM 4814 C CB  . ARG A 1 647 ? 31.664  2.692   -6.510  1.00 94.46 647 A 1 
ATOM 4815 C CG  . ARG A 1 647 ? 30.703  3.255   -5.449  1.00 90.55 647 A 1 
ATOM 4816 C CD  . ARG A 1 647 ? 30.867  4.769   -5.328  1.00 87.77 647 A 1 
ATOM 4817 N NE  . ARG A 1 647 ? 29.897  5.364   -4.387  1.00 80.77 647 A 1 
ATOM 4818 C CZ  . ARG A 1 647 ? 29.799  6.641   -4.067  1.00 77.73 647 A 1 
ATOM 4819 N NH1 . ARG A 1 647 ? 30.601  7.543   -4.567  1.00 70.22 647 A 1 
ATOM 4820 N NH2 . ARG A 1 647 ? 28.881  7.047   -3.234  1.00 68.90 647 A 1 
ATOM 4821 N N   . LEU A 1 648 ? 29.728  0.893   -8.257  1.00 95.20 648 A 1 
ATOM 4822 C CA  . LEU A 1 648 ? 28.392  0.483   -8.713  1.00 95.10 648 A 1 
ATOM 4823 C C   . LEU A 1 648 ? 28.200  -1.038  -8.658  1.00 94.71 648 A 1 
ATOM 4824 O O   . LEU A 1 648 ? 27.203  -1.530  -8.125  1.00 94.07 648 A 1 
ATOM 4825 C CB  . LEU A 1 648 ? 28.149  0.983   -10.149 1.00 95.65 648 A 1 
ATOM 4826 C CG  . LEU A 1 648 ? 28.134  2.509   -10.334 1.00 95.25 648 A 1 
ATOM 4827 C CD1 . LEU A 1 648 ? 27.863  2.818   -11.803 1.00 91.49 648 A 1 
ATOM 4828 C CD2 . LEU A 1 648 ? 27.079  3.203   -9.477  1.00 91.51 648 A 1 
ATOM 4829 N N   . THR A 1 649 ? 29.164  -1.790  -9.202  1.00 95.11 649 A 1 
ATOM 4830 C CA  . THR A 1 649 ? 29.097  -3.259  -9.215  1.00 94.03 649 A 1 
ATOM 4831 C C   . THR A 1 649 ? 29.259  -3.860  -7.817  1.00 93.60 649 A 1 
ATOM 4832 O O   . THR A 1 649 ? 28.616  -4.867  -7.523  1.00 92.17 649 A 1 
ATOM 4833 C CB  . THR A 1 649 ? 30.122  -3.869  -10.182 1.00 93.22 649 A 1 
ATOM 4834 O OG1 . THR A 1 649 ? 31.420  -3.405  -9.922  1.00 89.14 649 A 1 
ATOM 4835 C CG2 . THR A 1 649 ? 29.801  -3.535  -11.639 1.00 87.94 649 A 1 
ATOM 4836 N N   . GLY A 1 650 ? 30.041  -3.232  -6.943  1.00 94.61 650 A 1 
ATOM 4837 C CA  . GLY A 1 650 ? 30.167  -3.576  -5.525  1.00 93.84 650 A 1 
ATOM 4838 C C   . GLY A 1 650 ? 28.841  -3.432  -4.785  1.00 93.82 650 A 1 
ATOM 4839 O O   . GLY A 1 650 ? 28.341  -4.423  -4.259  1.00 92.46 650 A 1 
ATOM 4840 N N   . PHE A 1 651 ? 28.199  -2.263  -4.867  1.00 93.06 651 A 1 
ATOM 4841 C CA  . PHE A 1 651 ? 26.880  -2.052  -4.258  1.00 91.76 651 A 1 
ATOM 4842 C C   . PHE A 1 651 ? 25.840  -3.057  -4.748  1.00 91.90 651 A 1 
ATOM 4843 O O   . PHE A 1 651 ? 25.096  -3.623  -3.943  1.00 89.60 651 A 1 
ATOM 4844 C CB  . PHE A 1 651 ? 26.370  -0.632  -4.555  1.00 89.83 651 A 1 
ATOM 4845 C CG  . PHE A 1 651 ? 26.967  0.468   -3.702  1.00 85.11 651 A 1 
ATOM 4846 C CD1 . PHE A 1 651 ? 27.028  0.321   -2.303  1.00 76.39 651 A 1 
ATOM 4847 C CD2 . PHE A 1 651 ? 27.391  1.668   -4.296  1.00 75.54 651 A 1 
ATOM 4848 C CE1 . PHE A 1 651 ? 27.536  1.358   -1.504  1.00 71.52 651 A 1 
ATOM 4849 C CE2 . PHE A 1 651 ? 27.896  2.707   -3.494  1.00 71.36 651 A 1 
ATOM 4850 C CZ  . PHE A 1 651 ? 27.972  2.550   -2.097  1.00 71.79 651 A 1 
ATOM 4851 N N   . SER A 1 652 ? 25.809  -3.303  -6.060  1.00 94.10 652 A 1 
ATOM 4852 C CA  . SER A 1 652 ? 24.901  -4.282  -6.657  1.00 93.32 652 A 1 
ATOM 4853 C C   . SER A 1 652 ? 25.099  -5.679  -6.059  1.00 92.02 652 A 1 
ATOM 4854 O O   . SER A 1 652 ? 24.123  -6.332  -5.696  1.00 90.26 652 A 1 
ATOM 4855 C CB  . SER A 1 652 ? 25.108  -4.297  -8.173  1.00 93.40 652 A 1 
ATOM 4856 O OG  . SER A 1 652 ? 24.308  -5.283  -8.791  1.00 88.30 652 A 1 
ATOM 4857 N N   . ARG A 1 653 ? 26.349  -6.124  -5.901  1.00 92.80 653 A 1 
ATOM 4858 C CA  . ARG A 1 653 ? 26.680  -7.453  -5.357  1.00 91.40 653 A 1 
ATOM 4859 C C   . ARG A 1 653 ? 26.435  -7.552  -3.852  1.00 91.28 653 A 1 
ATOM 4860 O O   . ARG A 1 653 ? 25.797  -8.497  -3.409  1.00 88.90 653 A 1 
ATOM 4861 C CB  . ARG A 1 653 ? 28.141  -7.800  -5.675  1.00 89.89 653 A 1 
ATOM 4862 C CG  . ARG A 1 653 ? 28.360  -8.117  -7.160  1.00 80.91 653 A 1 
ATOM 4863 C CD  . ARG A 1 653 ? 29.857  -8.320  -7.425  1.00 79.89 653 A 1 
ATOM 4864 N NE  . ARG A 1 653 ? 30.134  -8.543  -8.858  1.00 70.21 653 A 1 
ATOM 4865 C CZ  . ARG A 1 653 ? 31.326  -8.731  -9.400  1.00 63.90 653 A 1 
ATOM 4866 N NH1 . ARG A 1 653 ? 32.417  -8.762  -8.683  1.00 57.52 653 A 1 
ATOM 4867 N NH2 . ARG A 1 653 ? 31.446  -8.891  -10.691 1.00 56.50 653 A 1 
ATOM 4868 N N   . GLU A 1 654 ? 26.920  -6.586  -3.082  1.00 90.06 654 A 1 
ATOM 4869 C CA  . GLU A 1 654 ? 26.876  -6.607  -1.614  1.00 89.31 654 A 1 
ATOM 4870 C C   . GLU A 1 654 ? 25.449  -6.486  -1.073  1.00 87.87 654 A 1 
ATOM 4871 O O   . GLU A 1 654 ? 25.087  -7.169  -0.120  1.00 84.39 654 A 1 
ATOM 4872 C CB  . GLU A 1 654 ? 27.721  -5.454  -1.058  1.00 89.45 654 A 1 
ATOM 4873 C CG  . GLU A 1 654 ? 29.227  -5.677  -1.240  1.00 83.15 654 A 1 
ATOM 4874 C CD  . GLU A 1 654 ? 30.064  -4.442  -0.867  1.00 79.68 654 A 1 
ATOM 4875 O OE1 . GLU A 1 654 ? 31.279  -4.475  -1.181  1.00 70.60 654 A 1 
ATOM 4876 O OE2 . GLU A 1 654 ? 29.494  -3.477  -0.316  1.00 72.58 654 A 1 
ATOM 4877 N N   . ARG A 1 655 ? 24.633  -5.639  -1.711  1.00 89.26 655 A 1 
ATOM 4878 C CA  . ARG A 1 655 ? 23.253  -5.385  -1.277  1.00 87.31 655 A 1 
ATOM 4879 C C   . ARG A 1 655 ? 22.209  -6.179  -2.070  1.00 87.64 655 A 1 
ATOM 4880 O O   . ARG A 1 655 ? 21.023  -6.076  -1.778  1.00 84.01 655 A 1 
ATOM 4881 C CB  . ARG A 1 655 ? 22.966  -3.882  -1.290  1.00 85.96 655 A 1 
ATOM 4882 C CG  . ARG A 1 655 ? 23.908  -3.085  -0.375  1.00 80.99 655 A 1 
ATOM 4883 C CD  . ARG A 1 655 ? 23.421  -1.637  -0.282  1.00 75.90 655 A 1 
ATOM 4884 N NE  . ARG A 1 655 ? 24.248  -0.828  0.631   1.00 68.61 655 A 1 
ATOM 4885 C CZ  . ARG A 1 655 ? 23.961  0.394   1.051   1.00 61.81 655 A 1 
ATOM 4886 N NH1 . ARG A 1 655 ? 22.877  1.024   0.676   1.00 57.20 655 A 1 
ATOM 4887 N NH2 . ARG A 1 655 ? 24.768  1.015   1.869   1.00 54.92 655 A 1 
ATOM 4888 N N   . GLY A 1 656 ? 22.613  -6.944  -3.084  1.00 87.88 656 A 1 
ATOM 4889 C CA  . GLY A 1 656 ? 21.694  -7.720  -3.925  1.00 86.82 656 A 1 
ATOM 4890 C C   . GLY A 1 656 ? 20.751  -6.864  -4.782  1.00 88.12 656 A 1 
ATOM 4891 O O   . GLY A 1 656 ? 19.667  -7.323  -5.153  1.00 86.27 656 A 1 
ATOM 4892 N N   . ILE A 1 657 ? 21.131  -5.618  -5.099  1.00 89.74 657 A 1 
ATOM 4893 C CA  . ILE A 1 657 ? 20.335  -4.682  -5.903  1.00 91.07 657 A 1 
ATOM 4894 C C   . ILE A 1 657 ? 20.689  -4.885  -7.379  1.00 92.84 657 A 1 
ATOM 4895 O O   . ILE A 1 657 ? 21.843  -4.676  -7.752  1.00 92.45 657 A 1 
ATOM 4896 C CB  . ILE A 1 657 ? 20.580  -3.221  -5.467  1.00 89.60 657 A 1 
ATOM 4897 C CG1 . ILE A 1 657 ? 20.269  -3.012  -3.968  1.00 85.27 657 A 1 
ATOM 4898 C CG2 . ILE A 1 657 ? 19.717  -2.264  -6.312  1.00 84.21 657 A 1 
ATOM 4899 C CD1 . ILE A 1 657 ? 20.952  -1.767  -3.412  1.00 75.52 657 A 1 
ATOM 4900 N N   . PRO A 1 658 ? 19.736  -5.265  -8.258  1.00 92.79 658 A 1 
ATOM 4901 C CA  . PRO A 1 658 ? 20.027  -5.469  -9.671  1.00 93.70 658 A 1 
ATOM 4902 C C   . PRO A 1 658 ? 20.581  -4.212  -10.356 1.00 95.19 658 A 1 
ATOM 4903 O O   . PRO A 1 658 ? 19.953  -3.158  -10.350 1.00 94.83 658 A 1 
ATOM 4904 C CB  . PRO A 1 658 ? 18.714  -5.940  -10.304 1.00 91.87 658 A 1 
ATOM 4905 C CG  . PRO A 1 658 ? 17.982  -6.592  -9.125  1.00 89.19 658 A 1 
ATOM 4906 C CD  . PRO A 1 658 ? 18.386  -5.722  -7.945  1.00 90.58 658 A 1 
ATOM 4907 N N   . TYR A 1 659 ? 21.728  -4.360  -11.003 1.00 94.16 659 A 1 
ATOM 4908 C CA  . TYR A 1 659 ? 22.308  -3.392  -11.933 1.00 94.80 659 A 1 
ATOM 4909 C C   . TYR A 1 659 ? 22.563  -4.099  -13.265 1.00 94.62 659 A 1 
ATOM 4910 O O   . TYR A 1 659 ? 23.522  -4.861  -13.404 1.00 92.95 659 A 1 
ATOM 4911 C CB  . TYR A 1 659 ? 23.575  -2.779  -11.328 1.00 94.71 659 A 1 
ATOM 4912 C CG  . TYR A 1 659 ? 24.300  -1.785  -12.227 1.00 94.81 659 A 1 
ATOM 4913 C CD1 . TYR A 1 659 ? 25.710  -1.745  -12.242 1.00 89.02 659 A 1 
ATOM 4914 C CD2 . TYR A 1 659 ? 23.573  -0.890  -13.036 1.00 89.55 659 A 1 
ATOM 4915 C CE1 . TYR A 1 659 ? 26.386  -0.813  -13.050 1.00 89.06 659 A 1 
ATOM 4916 C CE2 . TYR A 1 659 ? 24.242  0.034   -13.858 1.00 88.05 659 A 1 
ATOM 4917 C CZ  . TYR A 1 659 ? 25.652  0.078   -13.864 1.00 93.44 659 A 1 
ATOM 4918 O OH  . TYR A 1 659 ? 26.298  0.975   -14.652 1.00 92.39 659 A 1 
ATOM 4919 N N   . LEU A 1 660 ? 21.644  -3.916  -14.214 1.00 94.10 660 A 1 
ATOM 4920 C CA  . LEU A 1 660 ? 21.614  -4.623  -15.491 1.00 94.29 660 A 1 
ATOM 4921 C C   . LEU A 1 660 ? 21.975  -3.670  -16.629 1.00 94.43 660 A 1 
ATOM 4922 O O   . LEU A 1 660 ? 21.326  -2.648  -16.842 1.00 92.31 660 A 1 
ATOM 4923 C CB  . LEU A 1 660 ? 20.242  -5.290  -15.710 1.00 93.64 660 A 1 
ATOM 4924 C CG  . LEU A 1 660 ? 19.788  -6.259  -14.601 1.00 92.75 660 A 1 
ATOM 4925 C CD1 . LEU A 1 660 ? 18.498  -6.947  -15.024 1.00 87.50 660 A 1 
ATOM 4926 C CD2 . LEU A 1 660 ? 20.814  -7.348  -14.283 1.00 87.08 660 A 1 
ATOM 4927 N N   . TYR A 1 661 ? 23.021  -4.028  -17.366 1.00 93.32 661 A 1 
ATOM 4928 C CA  . TYR A 1 661 ? 23.561  -3.221  -18.458 1.00 93.63 661 A 1 
ATOM 4929 C C   . TYR A 1 661 ? 24.000  -4.086  -19.644 1.00 93.00 661 A 1 
ATOM 4930 O O   . TYR A 1 661 ? 24.912  -3.711  -20.382 1.00 88.54 661 A 1 
ATOM 4931 C CB  . TYR A 1 661 ? 24.666  -2.308  -17.910 1.00 92.99 661 A 1 
ATOM 4932 C CG  . TYR A 1 661 ? 25.760  -3.015  -17.134 1.00 93.52 661 A 1 
ATOM 4933 C CD1 . TYR A 1 661 ? 25.698  -3.061  -15.727 1.00 89.18 661 A 1 
ATOM 4934 C CD2 . TYR A 1 661 ? 26.854  -3.589  -17.807 1.00 90.02 661 A 1 
ATOM 4935 C CE1 . TYR A 1 661 ? 26.740  -3.650  -14.994 1.00 87.44 661 A 1 
ATOM 4936 C CE2 . TYR A 1 661 ? 27.896  -4.182  -17.075 1.00 87.24 661 A 1 
ATOM 4937 C CZ  . TYR A 1 661 ? 27.851  -4.201  -15.665 1.00 91.04 661 A 1 
ATOM 4938 O OH  . TYR A 1 661 ? 28.877  -4.726  -14.952 1.00 88.36 661 A 1 
ATOM 4939 N N   . GLU A 1 662 ? 23.342  -5.233  -19.856 1.00 88.92 662 A 1 
ATOM 4940 C CA  . GLU A 1 662 ? 23.611  -6.165  -20.963 1.00 88.23 662 A 1 
ATOM 4941 C C   . GLU A 1 662 ? 23.636  -5.427  -22.310 1.00 88.68 662 A 1 
ATOM 4942 O O   . GLU A 1 662 ? 24.549  -5.583  -23.116 1.00 83.11 662 A 1 
ATOM 4943 C CB  . GLU A 1 662 ? 22.521  -7.254  -20.956 1.00 85.06 662 A 1 
ATOM 4944 C CG  . GLU A 1 662 ? 22.808  -8.427  -21.903 1.00 79.70 662 A 1 
ATOM 4945 C CD  . GLU A 1 662 ? 23.966  -9.304  -21.415 1.00 80.57 662 A 1 
ATOM 4946 O OE1 . GLU A 1 662 ? 24.988  -9.399  -22.124 1.00 71.25 662 A 1 
ATOM 4947 O OE2 . GLU A 1 662 ? 23.851  -9.912  -20.326 1.00 74.31 662 A 1 
ATOM 4948 N N   . THR A 1 663 ? 22.671  -4.532  -22.503 1.00 87.73 663 A 1 
ATOM 4949 C CA  . THR A 1 663 ? 22.478  -3.778  -23.747 1.00 87.41 663 A 1 
ATOM 4950 C C   . THR A 1 663 ? 23.515  -2.675  -23.988 1.00 87.74 663 A 1 
ATOM 4951 O O   . THR A 1 663 ? 23.486  -2.032  -25.039 1.00 83.80 663 A 1 
ATOM 4952 C CB  . THR A 1 663 ? 21.068  -3.186  -23.781 1.00 86.45 663 A 1 
ATOM 4953 O OG1 . THR A 1 663 ? 20.864  -2.363  -22.654 1.00 81.24 663 A 1 
ATOM 4954 C CG2 . THR A 1 663 ? 19.993  -4.264  -23.755 1.00 81.03 663 A 1 
ATOM 4955 N N   . THR A 1 664 ? 24.451  -2.446  -23.064 1.00 88.47 664 A 1 
ATOM 4956 C CA  . THR A 1 664 ? 25.584  -1.525  -23.285 1.00 87.04 664 A 1 
ATOM 4957 C C   . THR A 1 664 ? 26.571  -2.058  -24.324 1.00 87.40 664 A 1 
ATOM 4958 O O   . THR A 1 664 ? 27.267  -1.267  -24.967 1.00 85.07 664 A 1 
ATOM 4959 C CB  . THR A 1 664 ? 26.346  -1.209  -21.993 1.00 86.39 664 A 1 
ATOM 4960 O OG1 . THR A 1 664 ? 26.884  -2.363  -21.398 1.00 82.77 664 A 1 
ATOM 4961 C CG2 . THR A 1 664 ? 25.473  -0.496  -20.959 1.00 82.41 664 A 1 
ATOM 4962 N N   . VAL A 1 665 ? 26.610  -3.380  -24.529 1.00 89.83 665 A 1 
ATOM 4963 C CA  . VAL A 1 665 ? 27.479  -4.063  -25.489 1.00 88.73 665 A 1 
ATOM 4964 C C   . VAL A 1 665 ? 26.632  -4.980  -26.369 1.00 86.72 665 A 1 
ATOM 4965 O O   . VAL A 1 665 ? 25.849  -5.776  -25.867 1.00 79.67 665 A 1 
ATOM 4966 C CB  . VAL A 1 665 ? 28.587  -4.849  -24.767 1.00 87.12 665 A 1 
ATOM 4967 C CG1 . VAL A 1 665 ? 29.539  -5.487  -25.785 1.00 78.04 665 A 1 
ATOM 4968 C CG2 . VAL A 1 665 ? 29.419  -3.939  -23.855 1.00 80.26 665 A 1 
ATOM 4969 N N   . CYS A 1 666 ? 26.795  -4.884  -27.687 1.00 86.84 666 A 1 
ATOM 4970 C CA  . CYS A 1 666 ? 26.132  -5.758  -28.666 1.00 86.23 666 A 1 
ATOM 4971 C C   . CYS A 1 666 ? 24.589  -5.784  -28.572 1.00 85.96 666 A 1 
ATOM 4972 O O   . CYS A 1 666 ? 23.968  -6.823  -28.797 1.00 81.00 666 A 1 
ATOM 4973 C CB  . CYS A 1 666 ? 26.769  -7.158  -28.609 1.00 84.35 666 A 1 
ATOM 4974 S SG  . CYS A 1 666 ? 28.552  -7.067  -28.953 1.00 81.54 666 A 1 
ATOM 4975 N N   . ALA A 1 667 ? 23.971  -4.647  -28.276 1.00 87.33 667 A 1 
ATOM 4976 C CA  . ALA A 1 667 ? 22.518  -4.472  -28.175 1.00 84.80 667 A 1 
ATOM 4977 C C   . ALA A 1 667 ? 21.869  -5.464  -27.185 1.00 82.49 667 A 1 
ATOM 4978 O O   . ALA A 1 667 ? 22.080  -5.341  -25.985 1.00 71.38 667 A 1 
ATOM 4979 C CB  . ALA A 1 667 ? 21.906  -4.448  -29.580 1.00 81.01 667 A 1 
ATOM 4980 N N   . GLY A 1 668 ? 21.079  -6.428  -27.663 1.00 84.88 668 A 1 
ATOM 4981 C CA  . GLY A 1 668 ? 20.404  -7.431  -26.825 1.00 84.37 668 A 1 
ATOM 4982 C C   . GLY A 1 668 ? 21.094  -8.803  -26.769 1.00 86.92 668 A 1 
ATOM 4983 O O   . GLY A 1 668 ? 20.490  -9.753  -26.283 1.00 82.64 668 A 1 
ATOM 4984 N N   . LEU A 1 669 ? 22.315  -8.929  -27.300 1.00 87.73 669 A 1 
ATOM 4985 C CA  . LEU A 1 669 ? 23.046  -10.203 -27.264 1.00 89.14 669 A 1 
ATOM 4986 C C   . LEU A 1 669 ? 23.534  -10.506 -25.833 1.00 90.00 669 A 1 
ATOM 4987 O O   . LEU A 1 669 ? 24.053  -9.595  -25.184 1.00 88.28 669 A 1 
ATOM 4988 C CB  . LEU A 1 669 ? 24.227  -10.183 -28.251 1.00 88.49 669 A 1 
ATOM 4989 C CG  . LEU A 1 669 ? 23.841  -10.039 -29.734 1.00 87.01 669 A 1 
ATOM 4990 C CD1 . LEU A 1 669 ? 25.113  -10.012 -30.589 1.00 82.58 669 A 1 
ATOM 4991 C CD2 . LEU A 1 669 ? 22.963  -11.194 -30.226 1.00 82.70 669 A 1 
ATOM 4992 N N   . PRO A 1 670 ? 23.448  -11.764 -25.354 1.00 90.71 670 A 1 
ATOM 4993 C CA  . PRO A 1 670 ? 23.743  -12.122 -23.961 1.00 91.04 670 A 1 
ATOM 4994 C C   . PRO A 1 670 ? 25.253  -12.273 -23.702 1.00 91.95 670 A 1 
ATOM 4995 O O   . PRO A 1 670 ? 25.741  -13.343 -23.338 1.00 90.70 670 A 1 
ATOM 4996 C CB  . PRO A 1 670 ? 22.940  -13.410 -23.721 1.00 89.51 670 A 1 
ATOM 4997 C CG  . PRO A 1 670 ? 23.014  -14.104 -25.079 1.00 88.13 670 A 1 
ATOM 4998 C CD  . PRO A 1 670 ? 22.909  -12.929 -26.056 1.00 90.50 670 A 1 
ATOM 4999 N N   . VAL A 1 671 ? 26.022  -11.224 -23.957 1.00 92.07 671 A 1 
ATOM 5000 C CA  . VAL A 1 671 ? 27.491  -11.256 -23.870 1.00 92.95 671 A 1 
ATOM 5001 C C   . VAL A 1 671 ? 27.956  -11.059 -22.430 1.00 93.38 671 A 1 
ATOM 5002 O O   . VAL A 1 671 ? 28.749  -11.860 -21.930 1.00 92.39 671 A 1 
ATOM 5003 C CB  . VAL A 1 671 ? 28.121  -10.211 -24.808 1.00 92.41 671 A 1 
ATOM 5004 C CG1 . VAL A 1 671 ? 29.651  -10.234 -24.720 1.00 86.77 671 A 1 
ATOM 5005 C CG2 . VAL A 1 671 ? 27.732  -10.466 -26.268 1.00 87.01 671 A 1 
ATOM 5006 N N   . ILE A 1 672 ? 27.461  -10.032 -21.756 1.00 93.40 672 A 1 
ATOM 5007 C CA  . ILE A 1 672 ? 27.863  -9.699  -20.382 1.00 92.83 672 A 1 
ATOM 5008 C C   . ILE A 1 672 ? 27.423  -10.799 -19.415 1.00 92.28 672 A 1 
ATOM 5009 O O   . ILE A 1 672 ? 28.231  -11.259 -18.601 1.00 90.73 672 A 1 
ATOM 5010 C CB  . ILE A 1 672 ? 27.320  -8.310  -19.974 1.00 91.97 672 A 1 
ATOM 5011 C CG1 . ILE A 1 672 ? 27.998  -7.221  -20.840 1.00 89.45 672 A 1 
ATOM 5012 C CG2 . ILE A 1 672 ? 27.534  -8.047  -18.476 1.00 88.85 672 A 1 
ATOM 5013 C CD1 . ILE A 1 672 ? 27.525  -5.796  -20.559 1.00 81.95 672 A 1 
ATOM 5014 N N   . SER A 1 673 ? 26.174  -11.266 -19.527 1.00 91.82 673 A 1 
ATOM 5015 C CA  . SER A 1 673 ? 25.673  -12.388 -18.725 1.00 91.26 673 A 1 
ATOM 5016 C C   . SER A 1 673 ? 26.509  -13.651 -18.938 1.00 91.68 673 A 1 
ATOM 5017 O O   . SER A 1 673 ? 26.931  -14.271 -17.961 1.00 90.15 673 A 1 
ATOM 5018 C CB  . SER A 1 673 ? 24.193  -12.654 -19.023 1.00 89.42 673 A 1 
ATOM 5019 O OG  . SER A 1 673 ? 23.939  -12.666 -20.410 1.00 80.75 673 A 1 
ATOM 5020 N N   . THR A 1 674 ? 26.868  -13.979 -20.189 1.00 91.86 674 A 1 
ATOM 5021 C CA  . THR A 1 674 ? 27.739  -15.126 -20.501 1.00 92.19 674 A 1 
ATOM 5022 C C   . THR A 1 674 ? 29.119  -14.988 -19.848 1.00 92.50 674 A 1 
ATOM 5023 O O   . THR A 1 674 ? 29.613  -15.940 -19.244 1.00 91.51 674 A 1 
ATOM 5024 C CB  . THR A 1 674 ? 27.904  -15.297 -22.016 1.00 92.46 674 A 1 
ATOM 5025 O OG1 . THR A 1 674 ? 26.653  -15.494 -22.633 1.00 87.89 674 A 1 
ATOM 5026 C CG2 . THR A 1 674 ? 28.755  -16.512 -22.376 1.00 87.86 674 A 1 
ATOM 5027 N N   . LEU A 1 675 ? 29.736  -13.808 -19.916 1.00 92.05 675 A 1 
ATOM 5028 C CA  . LEU A 1 675 ? 31.039  -13.565 -19.276 1.00 91.46 675 A 1 
ATOM 5029 C C   . LEU A 1 675 ? 30.962  -13.707 -17.749 1.00 90.75 675 A 1 
ATOM 5030 O O   . LEU A 1 675 ? 31.864  -14.288 -17.140 1.00 89.34 675 A 1 
ATOM 5031 C CB  . LEU A 1 675 ? 31.559  -12.167 -19.658 1.00 91.82 675 A 1 
ATOM 5032 C CG  . LEU A 1 675 ? 31.974  -12.016 -21.133 1.00 90.91 675 A 1 
ATOM 5033 C CD1 . LEU A 1 675 ? 32.354  -10.561 -21.401 1.00 86.20 675 A 1 
ATOM 5034 C CD2 . LEU A 1 675 ? 33.163  -12.904 -21.500 1.00 87.09 675 A 1 
ATOM 5035 N N   . ARG A 1 676 ? 29.871  -13.236 -17.136 1.00 90.95 676 A 1 
ATOM 5036 C CA  . ARG A 1 676 ? 29.630  -13.395 -15.693 1.00 89.36 676 A 1 
ATOM 5037 C C   . ARG A 1 676 ? 29.443  -14.854 -15.303 1.00 89.33 676 A 1 
ATOM 5038 O O   . ARG A 1 676 ? 30.030  -15.286 -14.312 1.00 86.94 676 A 1 
ATOM 5039 C CB  . ARG A 1 676 ? 28.401  -12.588 -15.272 1.00 88.39 676 A 1 
ATOM 5040 C CG  . ARG A 1 676 ? 28.716  -11.092 -15.266 1.00 83.07 676 A 1 
ATOM 5041 C CD  . ARG A 1 676 ? 27.427  -10.320 -15.009 1.00 81.36 676 A 1 
ATOM 5042 N NE  . ARG A 1 676 ? 27.708  -8.884  -14.963 1.00 77.59 676 A 1 
ATOM 5043 C CZ  . ARG A 1 676 ? 26.830  -7.920  -14.828 1.00 73.80 676 A 1 
ATOM 5044 N NH1 . ARG A 1 676 ? 25.546  -8.143  -14.712 1.00 67.23 676 A 1 
ATOM 5045 N NH2 . ARG A 1 676 ? 27.254  -6.700  -14.809 1.00 68.05 676 A 1 
ATOM 5046 N N   . ASP A 1 677 ? 28.685  -15.624 -16.089 1.00 91.06 677 A 1 
ATOM 5047 C CA  . ASP A 1 677 ? 28.473  -17.050 -15.834 1.00 90.69 677 A 1 
ATOM 5048 C C   . ASP A 1 677 ? 29.785  -17.845 -15.941 1.00 90.61 677 A 1 
ATOM 5049 O O   . ASP A 1 677 ? 30.067  -18.695 -15.089 1.00 89.20 677 A 1 
ATOM 5050 C CB  . ASP A 1 677 ? 27.418  -17.605 -16.804 1.00 89.55 677 A 1 
ATOM 5051 C CG  . ASP A 1 677 ? 25.984  -17.145 -16.503 1.00 85.15 677 A 1 
ATOM 5052 O OD1 . ASP A 1 677 ? 25.737  -16.639 -15.380 1.00 80.07 677 A 1 
ATOM 5053 O OD2 . ASP A 1 677 ? 25.127  -17.367 -17.387 1.00 79.47 677 A 1 
ATOM 5054 N N   . LEU A 1 678 ? 30.630  -17.529 -16.936 1.00 89.32 678 A 1 
ATOM 5055 C CA  . LEU A 1 678 ? 31.978  -18.104 -17.052 1.00 88.86 678 A 1 
ATOM 5056 C C   . LEU A 1 678 ? 32.821  -17.767 -15.816 1.00 87.88 678 A 1 
ATOM 5057 O O   . LEU A 1 678 ? 33.354  -18.673 -15.170 1.00 86.45 678 A 1 
ATOM 5058 C CB  . LEU A 1 678 ? 32.657  -17.605 -18.345 1.00 90.03 678 A 1 
ATOM 5059 C CG  . LEU A 1 678 ? 32.052  -18.174 -19.643 1.00 89.53 678 A 1 
ATOM 5060 C CD1 . LEU A 1 678 ? 32.654  -17.451 -20.846 1.00 84.71 678 A 1 
ATOM 5061 C CD2 . LEU A 1 678 ? 32.315  -19.672 -19.807 1.00 85.65 678 A 1 
ATOM 5062 N N   . PHE A 1 679 ? 32.859  -16.498 -15.426 1.00 88.78 679 A 1 
ATOM 5063 C CA  . PHE A 1 679 ? 33.602  -16.053 -14.245 1.00 86.45 679 A 1 
ATOM 5064 C C   . PHE A 1 679 ? 33.113  -16.731 -12.954 1.00 86.98 679 A 1 
ATOM 5065 O O   . PHE A 1 679 ? 33.916  -17.272 -12.190 1.00 85.28 679 A 1 
ATOM 5066 C CB  . PHE A 1 679 ? 33.504  -14.522 -14.150 1.00 84.68 679 A 1 
ATOM 5067 C CG  . PHE A 1 679 ? 34.255  -13.942 -12.971 1.00 81.07 679 A 1 
ATOM 5068 C CD1 . PHE A 1 679 ? 33.584  -13.667 -11.764 1.00 75.01 679 A 1 
ATOM 5069 C CD2 . PHE A 1 679 ? 35.640  -13.712 -13.068 1.00 72.81 679 A 1 
ATOM 5070 C CE1 . PHE A 1 679 ? 34.298  -13.163 -10.663 1.00 71.08 679 A 1 
ATOM 5071 C CE2 . PHE A 1 679 ? 36.353  -13.208 -11.967 1.00 70.32 679 A 1 
ATOM 5072 C CZ  . PHE A 1 679 ? 35.682  -12.933 -10.762 1.00 72.97 679 A 1 
ATOM 5073 N N   . LEU A 1 680 ? 31.792  -16.766 -12.726 1.00 88.24 680 A 1 
ATOM 5074 C CA  . LEU A 1 680 ? 31.189  -17.386 -11.538 1.00 87.22 680 A 1 
ATOM 5075 C C   . LEU A 1 680 ? 31.383  -18.906 -11.504 1.00 86.90 680 A 1 
ATOM 5076 O O   . LEU A 1 680 ? 31.502  -19.483 -10.424 1.00 84.51 680 A 1 
ATOM 5077 C CB  . LEU A 1 680 ? 29.685  -17.050 -11.495 1.00 86.44 680 A 1 
ATOM 5078 C CG  . LEU A 1 680 ? 29.357  -15.589 -11.136 1.00 83.28 680 A 1 
ATOM 5079 C CD1 . LEU A 1 680 ? 27.857  -15.347 -11.311 1.00 79.34 680 A 1 
ATOM 5080 C CD2 . LEU A 1 680 ? 29.730  -15.255 -9.689  1.00 78.21 680 A 1 
ATOM 5081 N N   . SER A 1 681 ? 31.446  -19.558 -12.670 1.00 89.02 681 A 1 
ATOM 5082 C CA  . SER A 1 681 ? 31.735  -20.994 -12.772 1.00 89.09 681 A 1 
ATOM 5083 C C   . SER A 1 681 ? 33.224  -21.343 -12.651 1.00 88.94 681 A 1 
ATOM 5084 O O   . SER A 1 681 ? 33.582  -22.519 -12.758 1.00 86.36 681 A 1 
ATOM 5085 C CB  . SER A 1 681 ? 31.109  -21.584 -14.039 1.00 88.68 681 A 1 
ATOM 5086 O OG  . SER A 1 681 ? 31.739  -21.129 -15.221 1.00 83.02 681 A 1 
ATOM 5087 N N   . GLY A 1 682 ? 34.087  -20.344 -12.439 1.00 89.46 682 A 1 
ATOM 5088 C CA  . GLY A 1 682 ? 35.534  -20.509 -12.324 1.00 89.63 682 A 1 
ATOM 5089 C C   . GLY A 1 682 ? 36.245  -20.744 -13.660 1.00 90.70 682 A 1 
ATOM 5090 O O   . GLY A 1 682 ? 37.412  -21.134 -13.657 1.00 88.22 682 A 1 
ATOM 5091 N N   . ASP A 1 683 ? 35.568  -20.527 -14.798 1.00 88.82 683 A 1 
ATOM 5092 C CA  . ASP A 1 683 ? 36.166  -20.668 -16.127 1.00 90.20 683 A 1 
ATOM 5093 C C   . ASP A 1 683 ? 36.832  -19.352 -16.553 1.00 90.12 683 A 1 
ATOM 5094 O O   . ASP A 1 683 ? 36.175  -18.345 -16.821 1.00 88.39 683 A 1 
ATOM 5095 C CB  . ASP A 1 683 ? 35.111  -21.151 -17.128 1.00 89.84 683 A 1 
ATOM 5096 C CG  . ASP A 1 683 ? 35.718  -21.570 -18.473 1.00 89.54 683 A 1 
ATOM 5097 O OD1 . ASP A 1 683 ? 36.948  -21.788 -18.560 1.00 84.23 683 A 1 
ATOM 5098 O OD2 . ASP A 1 683 ? 34.943  -21.748 -19.437 1.00 85.10 683 A 1 
ATOM 5099 N N   . ARG A 1 684 ? 38.165  -19.341 -16.604 1.00 91.63 684 A 1 
ATOM 5100 C CA  . ARG A 1 684 ? 38.932  -18.125 -16.881 1.00 91.98 684 A 1 
ATOM 5101 C C   . ARG A 1 684 ? 38.885  -17.790 -18.368 1.00 93.10 684 A 1 
ATOM 5102 O O   . ARG A 1 684 ? 39.412  -18.534 -19.194 1.00 91.48 684 A 1 
ATOM 5103 C CB  . ARG A 1 684 ? 40.363  -18.281 -16.351 1.00 89.71 684 A 1 
ATOM 5104 C CG  . ARG A 1 684 ? 41.181  -16.996 -16.538 1.00 80.22 684 A 1 
ATOM 5105 C CD  . ARG A 1 684 ? 42.586  -17.173 -15.954 1.00 76.37 684 A 1 
ATOM 5106 N NE  . ARG A 1 684 ? 43.432  -16.004 -16.237 1.00 66.04 684 A 1 
ATOM 5107 C CZ  . ARG A 1 684 ? 44.700  -15.852 -15.893 1.00 59.27 684 A 1 
ATOM 5108 N NH1 . ARG A 1 684 ? 45.339  -16.767 -15.219 1.00 54.82 684 A 1 
ATOM 5109 N NH2 . ARG A 1 684 ? 45.352  -14.767 -16.227 1.00 49.78 684 A 1 
ATOM 5110 N N   . VAL A 1 685 ? 38.354  -16.630 -18.701 1.00 91.94 685 A 1 
ATOM 5111 C CA  . VAL A 1 685 ? 38.426  -16.061 -20.052 1.00 92.07 685 A 1 
ATOM 5112 C C   . VAL A 1 685 ? 39.873  -15.667 -20.360 1.00 91.76 685 A 1 
ATOM 5113 O O   . VAL A 1 685 ? 40.498  -14.910 -19.618 1.00 90.06 685 A 1 
ATOM 5114 C CB  . VAL A 1 685 ? 37.457  -14.879 -20.220 1.00 91.84 685 A 1 
ATOM 5115 C CG1 . VAL A 1 685 ? 37.526  -14.311 -21.644 1.00 87.93 685 A 1 
ATOM 5116 C CG2 . VAL A 1 685 ? 36.010  -15.319 -19.958 1.00 87.36 685 A 1 
ATOM 5117 N N   . ARG A 1 686 ? 40.421  -16.222 -21.453 1.00 93.84 686 A 1 
ATOM 5118 C CA  . ARG A 1 686 ? 41.792  -15.971 -21.924 1.00 93.39 686 A 1 
ATOM 5119 C C   . ARG A 1 686 ? 41.840  -14.880 -22.972 1.00 94.10 686 A 1 
ATOM 5120 O O   . ARG A 1 686 ? 42.772  -14.082 -22.972 1.00 92.46 686 A 1 
ATOM 5121 C CB  . ARG A 1 686 ? 42.390  -17.265 -22.499 1.00 92.41 686 A 1 
ATOM 5122 C CG  . ARG A 1 686 ? 42.569  -18.374 -21.458 1.00 88.50 686 A 1 
ATOM 5123 C CD  . ARG A 1 686 ? 43.576  -17.970 -20.366 1.00 82.74 686 A 1 
ATOM 5124 N NE  . ARG A 1 686 ? 43.756  -19.064 -19.414 1.00 74.55 686 A 1 
ATOM 5125 C CZ  . ARG A 1 686 ? 44.704  -19.225 -18.516 1.00 66.85 686 A 1 
ATOM 5126 N NH1 . ARG A 1 686 ? 45.673  -18.370 -18.357 1.00 59.21 686 A 1 
ATOM 5127 N NH2 . ARG A 1 686 ? 44.660  -20.281 -17.753 1.00 59.69 686 A 1 
ATOM 5128 N N   . ARG A 1 687 ? 40.847  -14.866 -23.867 1.00 93.97 687 A 1 
ATOM 5129 C CA  . ARG A 1 687 ? 40.801  -13.948 -24.999 1.00 94.79 687 A 1 
ATOM 5130 C C   . ARG A 1 687 ? 39.361  -13.697 -25.428 1.00 95.25 687 A 1 
ATOM 5131 O O   . ARG A 1 687 ? 38.561  -14.628 -25.488 1.00 94.26 687 A 1 
ATOM 5132 C CB  . ARG A 1 687 ? 41.644  -14.557 -26.128 1.00 94.13 687 A 1 
ATOM 5133 C CG  . ARG A 1 687 ? 41.726  -13.688 -27.385 1.00 92.28 687 A 1 
ATOM 5134 C CD  . ARG A 1 687 ? 42.683  -14.364 -28.363 1.00 91.47 687 A 1 
ATOM 5135 N NE  . ARG A 1 687 ? 42.774  -13.639 -29.637 1.00 86.49 687 A 1 
ATOM 5136 C CZ  . ARG A 1 687 ? 43.813  -13.627 -30.443 1.00 85.06 687 A 1 
ATOM 5137 N NH1 . ARG A 1 687 ? 44.903  -14.266 -30.176 1.00 75.21 687 A 1 
ATOM 5138 N NH2 . ARG A 1 687 ? 43.758  -12.965 -31.552 1.00 77.07 687 A 1 
ATOM 5139 N N   . ILE A 1 688 ? 39.069  -12.453 -25.767 1.00 94.77 688 A 1 
ATOM 5140 C CA  . ILE A 1 688 ? 37.844  -12.054 -26.463 1.00 94.93 688 A 1 
ATOM 5141 C C   . ILE A 1 688 ? 38.248  -11.377 -27.765 1.00 95.39 688 A 1 
ATOM 5142 O O   . ILE A 1 688 ? 39.084  -10.474 -27.766 1.00 94.65 688 A 1 
ATOM 5143 C CB  . ILE A 1 688 ? 36.957  -11.128 -25.598 1.00 94.22 688 A 1 
ATOM 5144 C CG1 . ILE A 1 688 ? 36.565  -11.823 -24.279 1.00 91.28 688 A 1 
ATOM 5145 C CG2 . ILE A 1 688 ? 35.710  -10.693 -26.384 1.00 91.40 688 A 1 
ATOM 5146 C CD1 . ILE A 1 688 ? 35.728  -10.938 -23.353 1.00 87.49 688 A 1 
ATOM 5147 N N   . GLU A 1 689 ? 37.631  -11.793 -28.866 1.00 95.85 689 A 1 
ATOM 5148 C CA  . GLU A 1 689 ? 37.722  -11.101 -30.150 1.00 95.99 689 A 1 
ATOM 5149 C C   . GLU A 1 689 ? 36.319  -10.686 -30.577 1.00 96.03 689 A 1 
ATOM 5150 O O   . GLU A 1 689 ? 35.390  -11.493 -30.510 1.00 94.75 689 A 1 
ATOM 5151 C CB  . GLU A 1 689 ? 38.373  -12.004 -31.198 1.00 95.30 689 A 1 
ATOM 5152 C CG  . GLU A 1 689 ? 39.791  -12.412 -30.828 1.00 93.32 689 A 1 
ATOM 5153 C CD  . GLU A 1 689 ? 40.383  -13.367 -31.867 1.00 93.31 689 A 1 
ATOM 5154 O OE1 . GLU A 1 689 ? 40.966  -12.881 -32.861 1.00 85.75 689 A 1 
ATOM 5155 O OE2 . GLU A 1 689 ? 40.310  -14.590 -31.647 1.00 86.77 689 A 1 
ATOM 5156 N N   . ALA A 1 690 ? 36.128  -9.446  -30.992 1.00 95.60 690 A 1 
ATOM 5157 C CA  . ALA A 1 690 ? 34.783  -8.939  -31.230 1.00 95.41 690 A 1 
ATOM 5158 C C   . ALA A 1 690 ? 34.704  -7.872  -32.325 1.00 95.39 690 A 1 
ATOM 5159 O O   . ALA A 1 690 ? 35.575  -7.018  -32.451 1.00 93.99 690 A 1 
ATOM 5160 C CB  . ALA A 1 690 ? 34.229  -8.412  -29.899 1.00 94.40 690 A 1 
ATOM 5161 N N   . VAL A 1 691 ? 33.594  -7.874  -33.067 1.00 94.68 691 A 1 
ATOM 5162 C CA  . VAL A 1 691 ? 33.158  -6.737  -33.886 1.00 94.16 691 A 1 
ATOM 5163 C C   . VAL A 1 691 ? 32.021  -6.048  -33.138 1.00 93.68 691 A 1 
ATOM 5164 O O   . VAL A 1 691 ? 30.959  -6.641  -32.939 1.00 92.09 691 A 1 
ATOM 5165 C CB  . VAL A 1 691 ? 32.750  -7.182  -35.300 1.00 93.30 691 A 1 
ATOM 5166 C CG1 . VAL A 1 691 ? 32.173  -6.016  -36.109 1.00 89.05 691 A 1 
ATOM 5167 C CG2 . VAL A 1 691 ? 33.956  -7.731  -36.068 1.00 89.15 691 A 1 
ATOM 5168 N N   . LEU A 1 692 ? 32.262  -4.820  -32.693 1.00 91.45 692 A 1 
ATOM 5169 C CA  . LEU A 1 692 ? 31.421  -4.108  -31.716 1.00 90.67 692 A 1 
ATOM 5170 C C   . LEU A 1 692 ? 30.704  -2.875  -32.293 1.00 89.32 692 A 1 
ATOM 5171 O O   . LEU A 1 692 ? 29.955  -2.211  -31.576 1.00 84.43 692 A 1 
ATOM 5172 C CB  . LEU A 1 692 ? 32.292  -3.722  -30.501 1.00 90.02 692 A 1 
ATOM 5173 C CG  . LEU A 1 692 ? 32.900  -4.910  -29.729 1.00 90.55 692 A 1 
ATOM 5174 C CD1 . LEU A 1 692 ? 33.833  -4.385  -28.639 1.00 87.03 692 A 1 
ATOM 5175 C CD2 . LEU A 1 692 ? 31.824  -5.775  -29.070 1.00 88.20 692 A 1 
ATOM 5176 N N   . SER A 1 693 ? 30.936  -2.544  -33.565 1.00 89.88 693 A 1 
ATOM 5177 C CA  . SER A 1 693 ? 30.305  -1.413  -34.256 1.00 89.10 693 A 1 
ATOM 5178 C C   . SER A 1 693 ? 29.482  -1.923  -35.434 1.00 89.51 693 A 1 
ATOM 5179 O O   . SER A 1 693 ? 30.035  -2.545  -36.340 1.00 87.76 693 A 1 
ATOM 5180 C CB  . SER A 1 693 ? 31.363  -0.417  -34.723 1.00 87.59 693 A 1 
ATOM 5181 O OG  . SER A 1 693 ? 30.801  0.541   -35.601 1.00 81.06 693 A 1 
ATOM 5182 N N   . GLY A 1 694 ? 28.172  -1.651  -35.438 1.00 89.34 694 A 1 
ATOM 5183 C CA  . GLY A 1 694 ? 27.278  -1.992  -36.551 1.00 89.05 694 A 1 
ATOM 5184 C C   . GLY A 1 694 ? 27.653  -1.266  -37.845 1.00 90.47 694 A 1 
ATOM 5185 O O   . GLY A 1 694 ? 27.703  -1.887  -38.902 1.00 89.13 694 A 1 
ATOM 5186 N N   . THR A 1 695 ? 28.020  0.019   -37.757 1.00 90.17 695 A 1 
ATOM 5187 C CA  . THR A 1 695 ? 28.493  0.833   -38.891 1.00 90.80 695 A 1 
ATOM 5188 C C   . THR A 1 695 ? 29.729  0.220   -39.550 1.00 91.80 695 A 1 
ATOM 5189 O O   . THR A 1 695 ? 29.739  -0.042  -40.753 1.00 91.02 695 A 1 
ATOM 5190 C CB  . THR A 1 695 ? 28.844  2.253   -38.417 1.00 89.72 695 A 1 
ATOM 5191 O OG1 . THR A 1 695 ? 27.800  2.761   -37.637 1.00 83.18 695 A 1 
ATOM 5192 C CG2 . THR A 1 695 ? 29.140  3.201   -39.577 1.00 82.89 695 A 1 
ATOM 5193 N N   . LEU A 1 696 ? 30.765  -0.072  -38.760 1.00 91.24 696 A 1 
ATOM 5194 C CA  . LEU A 1 696 ? 32.008  -0.659  -39.271 1.00 91.72 696 A 1 
ATOM 5195 C C   . LEU A 1 696 ? 31.791  -2.085  -39.779 1.00 92.78 696 A 1 
ATOM 5196 O O   . LEU A 1 696 ? 32.373  -2.469  -40.791 1.00 91.96 696 A 1 
ATOM 5197 C CB  . LEU A 1 696 ? 33.085  -0.627  -38.177 1.00 90.80 696 A 1 
ATOM 5198 C CG  . LEU A 1 696 ? 33.541  0.792   -37.805 1.00 88.67 696 A 1 
ATOM 5199 C CD1 . LEU A 1 696 ? 34.495  0.741   -36.615 1.00 83.88 696 A 1 
ATOM 5200 C CD2 . LEU A 1 696 ? 34.246  1.477   -38.977 1.00 83.98 696 A 1 
ATOM 5201 N N   . SER A 1 697 ? 30.922  -2.857  -39.112 1.00 92.13 697 A 1 
ATOM 5202 C CA  . SER A 1 697 ? 30.517  -4.183  -39.572 1.00 92.36 697 A 1 
ATOM 5203 C C   . SER A 1 697 ? 29.876  -4.100  -40.953 1.00 92.84 697 A 1 
ATOM 5204 O O   . SER A 1 697 ? 30.360  -4.757  -41.868 1.00 91.83 697 A 1 
ATOM 5205 C CB  . SER A 1 697 ? 29.569  -4.834  -38.569 1.00 91.46 697 A 1 
ATOM 5206 O OG  . SER A 1 697 ? 29.452  -6.212  -38.861 1.00 84.93 697 A 1 
ATOM 5207 N N   . PHE A 1 698 ? 28.874  -3.232  -41.140 1.00 91.97 698 A 1 
ATOM 5208 C CA  . PHE A 1 698 ? 28.213  -3.034  -42.431 1.00 92.06 698 A 1 
ATOM 5209 C C   . PHE A 1 698 ? 29.210  -2.661  -43.534 1.00 92.64 698 A 1 
ATOM 5210 O O   . PHE A 1 698 ? 29.230  -3.302  -44.583 1.00 91.99 698 A 1 
ATOM 5211 C CB  . PHE A 1 698 ? 27.127  -1.960  -42.294 1.00 91.77 698 A 1 
ATOM 5212 C CG  . PHE A 1 698 ? 26.468  -1.632  -43.621 1.00 91.61 698 A 1 
ATOM 5213 C CD1 . PHE A 1 698 ? 26.932  -0.557  -44.400 1.00 87.38 698 A 1 
ATOM 5214 C CD2 . PHE A 1 698 ? 25.445  -2.459  -44.112 1.00 88.08 698 A 1 
ATOM 5215 C CE1 . PHE A 1 698 ? 26.384  -0.319  -45.672 1.00 87.64 698 A 1 
ATOM 5216 C CE2 . PHE A 1 698 ? 24.896  -2.221  -45.383 1.00 87.21 698 A 1 
ATOM 5217 C CZ  . PHE A 1 698 ? 25.371  -1.154  -46.167 1.00 90.01 698 A 1 
ATOM 5218 N N   . VAL A 1 699 ? 30.065  -1.663  -43.290 1.00 92.69 699 A 1 
ATOM 5219 C CA  . VAL A 1 699 ? 31.034  -1.193  -44.289 1.00 93.06 699 A 1 
ATOM 5220 C C   . VAL A 1 699 ? 32.001  -2.315  -44.672 1.00 93.52 699 A 1 
ATOM 5221 O O   . VAL A 1 699 ? 32.106  -2.647  -45.847 1.00 92.71 699 A 1 
ATOM 5222 C CB  . VAL A 1 699 ? 31.770  0.067   -43.798 1.00 92.69 699 A 1 
ATOM 5223 C CG1 . VAL A 1 699 ? 32.895  0.479   -44.751 1.00 88.26 699 A 1 
ATOM 5224 C CG2 . VAL A 1 699 ? 30.811  1.257   -43.695 1.00 88.16 699 A 1 
ATOM 5225 N N   . PHE A 1 700 ? 32.658  -2.965  -43.712 1.00 92.93 700 A 1 
ATOM 5226 C CA  . PHE A 1 700 ? 33.650  -4.002  -44.023 1.00 92.89 700 A 1 
ATOM 5227 C C   . PHE A 1 700 ? 33.040  -5.324  -44.511 1.00 92.85 700 A 1 
ATOM 5228 O O   . PHE A 1 700 ? 33.719  -6.061  -45.223 1.00 90.88 700 A 1 
ATOM 5229 C CB  . PHE A 1 700 ? 34.582  -4.219  -42.826 1.00 92.33 700 A 1 
ATOM 5230 C CG  . PHE A 1 700 ? 35.586  -3.102  -42.631 1.00 92.22 700 A 1 
ATOM 5231 C CD1 . PHE A 1 700 ? 36.584  -2.885  -43.600 1.00 87.92 700 A 1 
ATOM 5232 C CD2 . PHE A 1 700 ? 35.525  -2.274  -41.498 1.00 89.15 700 A 1 
ATOM 5233 C CE1 . PHE A 1 700 ? 37.500  -1.833  -43.448 1.00 88.08 700 A 1 
ATOM 5234 C CE2 . PHE A 1 700 ? 36.441  -1.221  -41.342 1.00 87.66 700 A 1 
ATOM 5235 C CZ  . PHE A 1 700 ? 37.424  -0.995  -42.320 1.00 90.35 700 A 1 
ATOM 5236 N N   . ASN A 1 701 ? 31.779  -5.643  -44.171 1.00 93.05 701 A 1 
ATOM 5237 C CA  . ASN A 1 701 ? 31.088  -6.823  -44.703 1.00 92.25 701 A 1 
ATOM 5238 C C   . ASN A 1 701 ? 30.747  -6.672  -46.190 1.00 92.46 701 A 1 
ATOM 5239 O O   . ASN A 1 701 ? 30.801  -7.665  -46.909 1.00 90.47 701 A 1 
ATOM 5240 C CB  . ASN A 1 701 ? 29.827  -7.122  -43.874 1.00 90.80 701 A 1 
ATOM 5241 C CG  . ASN A 1 701 ? 30.129  -7.612  -42.470 1.00 87.43 701 A 1 
ATOM 5242 O OD1 . ASN A 1 701 ? 31.216  -8.083  -42.153 1.00 80.47 701 A 1 
ATOM 5243 N ND2 . ASN A 1 701 ? 29.170  -7.532  -41.582 1.00 80.50 701 A 1 
ATOM 5244 N N   . ASN A 1 702 ? 30.466  -5.446  -46.642 1.00 93.12 702 A 1 
ATOM 5245 C CA  . ASN A 1 702 ? 30.107  -5.140  -48.029 1.00 92.95 702 A 1 
ATOM 5246 C C   . ASN A 1 702 ? 31.278  -4.550  -48.841 1.00 93.52 702 A 1 
ATOM 5247 O O   . ASN A 1 702 ? 31.089  -4.141  -49.983 1.00 91.40 702 A 1 
ATOM 5248 C CB  . ASN A 1 702 ? 28.869  -4.230  -48.032 1.00 92.36 702 A 1 
ATOM 5249 C CG  . ASN A 1 702 ? 27.649  -4.892  -47.417 1.00 91.07 702 A 1 
ATOM 5250 O OD1 . ASN A 1 702 ? 26.959  -5.682  -48.030 1.00 82.14 702 A 1 
ATOM 5251 N ND2 . ASN A 1 702 ? 27.340  -4.598  -46.178 1.00 81.47 702 A 1 
ATOM 5252 N N   . PHE A 1 703 ? 32.486  -4.494  -48.278 1.00 92.03 703 A 1 
ATOM 5253 C CA  . PHE A 1 703 ? 33.664  -3.953  -48.958 1.00 92.21 703 A 1 
ATOM 5254 C C   . PHE A 1 703 ? 34.371  -5.035  -49.784 1.00 92.14 703 A 1 
ATOM 5255 O O   . PHE A 1 703 ? 35.391  -5.590  -49.388 1.00 88.78 703 A 1 
ATOM 5256 C CB  . PHE A 1 703 ? 34.574  -3.243  -47.945 1.00 91.39 703 A 1 
ATOM 5257 C CG  . PHE A 1 703 ? 35.662  -2.370  -48.561 1.00 91.62 703 A 1 
ATOM 5258 C CD1 . PHE A 1 703 ? 36.949  -2.349  -47.993 1.00 84.91 703 A 1 
ATOM 5259 C CD2 . PHE A 1 703 ? 35.388  -1.559  -49.678 1.00 84.86 703 A 1 
ATOM 5260 C CE1 . PHE A 1 703 ? 37.946  -1.526  -48.536 1.00 84.36 703 A 1 
ATOM 5261 C CE2 . PHE A 1 703 ? 36.390  -0.747  -50.230 1.00 84.49 703 A 1 
ATOM 5262 C CZ  . PHE A 1 703 ? 37.672  -0.729  -49.659 1.00 89.43 703 A 1 
ATOM 5263 N N   . ASP A 1 704 ? 33.771  -5.358  -50.943 1.00 92.95 704 A 1 
ATOM 5264 C CA  . ASP A 1 704 ? 34.197  -6.413  -51.873 1.00 92.34 704 A 1 
ATOM 5265 C C   . ASP A 1 704 ? 34.875  -5.878  -53.150 1.00 92.60 704 A 1 
ATOM 5266 O O   . ASP A 1 704 ? 35.258  -6.652  -54.025 1.00 88.63 704 A 1 
ATOM 5267 C CB  . ASP A 1 704 ? 32.979  -7.294  -52.203 1.00 90.25 704 A 1 
ATOM 5268 C CG  . ASP A 1 704 ? 31.876  -6.566  -52.983 1.00 89.78 704 A 1 
ATOM 5269 O OD1 . ASP A 1 704 ? 32.036  -5.359  -53.287 1.00 86.37 704 A 1 
ATOM 5270 O OD2 . ASP A 1 704 ? 30.856  -7.213  -53.291 1.00 85.36 704 A 1 
ATOM 5271 N N   . GLY A 1 705 ? 35.039  -4.556  -53.267 1.00 91.12 705 A 1 
ATOM 5272 C CA  . GLY A 1 705 ? 35.603  -3.863  -54.431 1.00 91.21 705 A 1 
ATOM 5273 C C   . GLY A 1 705 ? 34.567  -3.377  -55.443 1.00 92.63 705 A 1 
ATOM 5274 O O   . GLY A 1 705 ? 34.916  -2.619  -56.342 1.00 89.07 705 A 1 
ATOM 5275 N N   . SER A 1 706 ? 33.284  -3.755  -55.299 1.00 93.29 706 A 1 
ATOM 5276 C CA  . SER A 1 706 ? 32.200  -3.260  -56.162 1.00 93.41 706 A 1 
ATOM 5277 C C   . SER A 1 706 ? 31.817  -1.805  -55.875 1.00 93.96 706 A 1 
ATOM 5278 O O   . SER A 1 706 ? 31.338  -1.095  -56.758 1.00 90.86 706 A 1 
ATOM 5279 C CB  . SER A 1 706 ? 30.973  -4.161  -56.024 1.00 92.49 706 A 1 
ATOM 5280 O OG  . SER A 1 706 ? 30.342  -4.000  -54.768 1.00 87.54 706 A 1 
ATOM 5281 N N   . LYS A 1 707 ? 32.064  -1.342  -54.642 1.00 93.20 707 A 1 
ATOM 5282 C CA  . LYS A 1 707 ? 31.816  0.024   -54.174 1.00 93.38 707 A 1 
ATOM 5283 C C   . LYS A 1 707 ? 33.027  0.545   -53.407 1.00 94.01 707 A 1 
ATOM 5284 O O   . LYS A 1 707 ? 33.726  -0.222  -52.743 1.00 91.92 707 A 1 
ATOM 5285 C CB  . LYS A 1 707 ? 30.563  0.068   -53.283 1.00 92.16 707 A 1 
ATOM 5286 C CG  . LYS A 1 707 ? 29.269  -0.300  -54.021 1.00 90.25 707 A 1 
ATOM 5287 C CD  . LYS A 1 707 ? 28.086  -0.258  -53.046 1.00 88.63 707 A 1 
ATOM 5288 C CE  . LYS A 1 707 ? 26.799  -0.727  -53.723 1.00 82.94 707 A 1 
ATOM 5289 N NZ  . LYS A 1 707 ? 25.695  -0.835  -52.740 1.00 75.71 707 A 1 
ATOM 5290 N N   . THR A 1 708 ? 33.243  1.855   -53.464 1.00 93.94 708 A 1 
ATOM 5291 C CA  . THR A 1 708 ? 34.288  2.495   -52.659 1.00 94.25 708 A 1 
ATOM 5292 C C   . THR A 1 708 ? 33.906  2.529   -51.178 1.00 94.07 708 A 1 
ATOM 5293 O O   . THR A 1 708 ? 32.727  2.425   -50.815 1.00 92.21 708 A 1 
ATOM 5294 C CB  . THR A 1 708 ? 34.625  3.908   -53.163 1.00 93.57 708 A 1 
ATOM 5295 O OG1 . THR A 1 708 ? 33.557  4.790   -52.964 1.00 87.80 708 A 1 
ATOM 5296 C CG2 . THR A 1 708 ? 34.988  3.926   -54.650 1.00 86.15 708 A 1 
ATOM 5297 N N   . PHE A 1 709 ? 34.890  2.695   -50.306 1.00 94.45 709 A 1 
ATOM 5298 C CA  . PHE A 1 709 ? 34.667  2.815   -48.865 1.00 93.81 709 A 1 
ATOM 5299 C C   . PHE A 1 709 ? 33.748  4.002   -48.532 1.00 94.03 709 A 1 
ATOM 5300 O O   . PHE A 1 709 ? 32.808  3.857   -47.749 1.00 93.01 709 A 1 
ATOM 5301 C CB  . PHE A 1 709 ? 36.027  2.934   -48.167 1.00 92.58 709 A 1 
ATOM 5302 C CG  . PHE A 1 709 ? 35.941  2.945   -46.659 1.00 91.58 709 A 1 
ATOM 5303 C CD1 . PHE A 1 709 ? 35.747  4.152   -45.966 1.00 84.95 709 A 1 
ATOM 5304 C CD2 . PHE A 1 709 ? 36.034  1.738   -45.942 1.00 86.02 709 A 1 
ATOM 5305 C CE1 . PHE A 1 709 ? 35.645  4.154   -44.563 1.00 84.85 709 A 1 
ATOM 5306 C CE2 . PHE A 1 709 ? 35.934  1.738   -44.542 1.00 83.88 709 A 1 
ATOM 5307 C CZ  . PHE A 1 709 ? 35.735  2.947   -43.848 1.00 87.75 709 A 1 
ATOM 5308 N N   . SER A 1 710 ? 33.954  5.147   -49.181 1.00 93.91 710 A 1 
ATOM 5309 C CA  . SER A 1 710 ? 33.118  6.340   -49.009 1.00 93.44 710 A 1 
ATOM 5310 C C   . SER A 1 710 ? 31.669  6.120   -49.468 1.00 93.33 710 A 1 
ATOM 5311 O O   . SER A 1 710 ? 30.737  6.559   -48.791 1.00 92.43 710 A 1 
ATOM 5312 C CB  . SER A 1 710 ? 33.742  7.521   -49.762 1.00 92.91 710 A 1 
ATOM 5313 O OG  . SER A 1 710 ? 33.742  7.294   -51.155 1.00 87.21 710 A 1 
ATOM 5314 N N   . ALA A 1 711 ? 31.448  5.385   -50.577 1.00 94.54 711 A 1 
ATOM 5315 C CA  . ALA A 1 711 ? 30.115  5.037   -51.065 1.00 94.45 711 A 1 
ATOM 5316 C C   . ALA A 1 711 ? 29.372  4.104   -50.092 1.00 94.40 711 A 1 
ATOM 5317 O O   . ALA A 1 711 ? 28.195  4.328   -49.808 1.00 92.93 711 A 1 
ATOM 5318 C CB  . ALA A 1 711 ? 30.239  4.411   -52.457 1.00 94.29 711 A 1 
ATOM 5319 N N   . LEU A 1 712 ? 30.054  3.103   -49.537 1.00 94.20 712 A 1 
ATOM 5320 C CA  . LEU A 1 712 ? 29.480  2.207   -48.524 1.00 93.67 712 A 1 
ATOM 5321 C C   . LEU A 1 712 ? 29.121  2.951   -47.235 1.00 93.75 712 A 1 
ATOM 5322 O O   . LEU A 1 712 ? 28.082  2.674   -46.638 1.00 92.63 712 A 1 
ATOM 5323 C CB  . LEU A 1 712 ? 30.467  1.070   -48.225 1.00 93.38 712 A 1 
ATOM 5324 C CG  . LEU A 1 712 ? 30.572  0.030   -49.352 1.00 91.62 712 A 1 
ATOM 5325 C CD1 . LEU A 1 712 ? 31.737  -0.906  -49.063 1.00 86.22 712 A 1 
ATOM 5326 C CD2 . LEU A 1 712 ? 29.298  -0.811  -49.471 1.00 87.70 712 A 1 
ATOM 5327 N N   . LEU A 1 713 ? 29.921  3.928   -46.832 1.00 93.81 713 A 1 
ATOM 5328 C CA  . LEU A 1 713 ? 29.606  4.747   -45.666 1.00 93.23 713 A 1 
ATOM 5329 C C   . LEU A 1 713 ? 28.387  5.661   -45.901 1.00 93.20 713 A 1 
ATOM 5330 O O   . LEU A 1 713 ? 27.555  5.811   -45.006 1.00 92.11 713 A 1 
ATOM 5331 C CB  . LEU A 1 713 ? 30.853  5.542   -45.267 1.00 92.42 713 A 1 
ATOM 5332 C CG  . LEU A 1 713 ? 30.660  6.281   -43.936 1.00 87.96 713 A 1 
ATOM 5333 C CD1 . LEU A 1 713 ? 30.555  5.322   -42.753 1.00 81.54 713 A 1 
ATOM 5334 C CD2 . LEU A 1 713 ? 31.834  7.221   -43.715 1.00 81.49 713 A 1 
ATOM 5335 N N   . ARG A 1 714 ? 28.228  6.215   -47.115 1.00 93.75 714 A 1 
ATOM 5336 C CA  . ARG A 1 714 ? 27.001  6.942   -47.501 1.00 93.09 714 A 1 
ATOM 5337 C C   . ARG A 1 714 ? 25.776  6.035   -47.449 1.00 93.17 714 A 1 
ATOM 5338 O O   . ARG A 1 714 ? 24.731  6.455   -46.950 1.00 92.11 714 A 1 
ATOM 5339 C CB  . ARG A 1 714 ? 27.132  7.550   -48.904 1.00 92.53 714 A 1 
ATOM 5340 C CG  . ARG A 1 714 ? 28.027  8.793   -48.933 1.00 87.18 714 A 1 
ATOM 5341 C CD  . ARG A 1 714 ? 27.998  9.398   -50.330 1.00 86.85 714 A 1 
ATOM 5342 N NE  . ARG A 1 714 ? 28.806  10.628  -50.415 1.00 83.97 714 A 1 
ATOM 5343 C CZ  . ARG A 1 714 ? 29.917  10.799  -51.109 1.00 82.36 714 A 1 
ATOM 5344 N NH1 . ARG A 1 714 ? 30.514  9.849   -51.769 1.00 69.87 714 A 1 
ATOM 5345 N NH2 . ARG A 1 714 ? 30.465  11.967  -51.169 1.00 75.40 714 A 1 
ATOM 5346 N N   . GLU A 1 715 ? 25.900  4.798   -47.912 1.00 92.98 715 A 1 
ATOM 5347 C CA  . GLU A 1 715 ? 24.829  3.807   -47.838 1.00 92.37 715 A 1 
ATOM 5348 C C   . GLU A 1 715 ? 24.489  3.442   -46.386 1.00 91.92 715 A 1 
ATOM 5349 O O   . GLU A 1 715 ? 23.311  3.404   -46.029 1.00 90.09 715 A 1 
ATOM 5350 C CB  . GLU A 1 715 ? 25.222  2.576   -48.666 1.00 92.05 715 A 1 
ATOM 5351 C CG  . GLU A 1 715 ? 24.054  1.589   -48.804 1.00 85.18 715 A 1 
ATOM 5352 C CD  . GLU A 1 715 ? 24.393  0.358   -49.654 1.00 86.43 715 A 1 
ATOM 5353 O OE1 . GLU A 1 715 ? 23.634  -0.636  -49.577 1.00 77.25 715 A 1 
ATOM 5354 O OE2 . GLU A 1 715 ? 25.367  0.389   -50.441 1.00 79.64 715 A 1 
ATOM 5355 N N   . ALA A 1 716 ? 25.491  3.251   -45.538 1.00 92.22 716 A 1 
ATOM 5356 C CA  . ALA A 1 716 ? 25.293  3.022   -44.105 1.00 90.93 716 A 1 
ATOM 5357 C C   . ALA A 1 716 ? 24.516  4.176   -43.450 1.00 90.29 716 A 1 
ATOM 5358 O O   . ALA A 1 716 ? 23.567  3.939   -42.704 1.00 88.81 716 A 1 
ATOM 5359 C CB  . ALA A 1 716 ? 26.662  2.822   -43.434 1.00 90.76 716 A 1 
ATOM 5360 N N   . LYS A 1 717 ? 24.863  5.428   -43.800 1.00 91.37 717 A 1 
ATOM 5361 C CA  . LYS A 1 717 ? 24.150  6.623   -43.333 1.00 90.34 717 A 1 
ATOM 5362 C C   . LYS A 1 717 ? 22.702  6.649   -43.826 1.00 89.34 717 A 1 
ATOM 5363 O O   . LYS A 1 717 ? 21.793  6.885   -43.033 1.00 87.38 717 A 1 
ATOM 5364 C CB  . LYS A 1 717 ? 24.924  7.882   -43.757 1.00 90.39 717 A 1 
ATOM 5365 C CG  . LYS A 1 717 ? 24.301  9.143   -43.142 1.00 89.01 717 A 1 
ATOM 5366 C CD  . LYS A 1 717 ? 25.056  10.411  -43.545 1.00 85.80 717 A 1 
ATOM 5367 C CE  . LYS A 1 717 ? 24.345  11.607  -42.911 1.00 80.46 717 A 1 
ATOM 5368 N NZ  . LYS A 1 717 ? 24.937  12.895  -43.326 1.00 73.64 717 A 1 
ATOM 5369 N N   . ALA A 1 718 ? 22.463  6.357   -45.105 1.00 90.82 718 A 1 
ATOM 5370 C CA  . ALA A 1 718 ? 21.116  6.322   -45.680 1.00 90.27 718 A 1 
ATOM 5371 C C   . ALA A 1 718 ? 20.229  5.237   -45.041 1.00 88.91 718 A 1 
ATOM 5372 O O   . ALA A 1 718 ? 19.027  5.444   -44.884 1.00 86.15 718 A 1 
ATOM 5373 C CB  . ALA A 1 718 ? 21.240  6.123   -47.193 1.00 90.94 718 A 1 
ATOM 5374 N N   . LYS A 1 719 ? 20.819  4.109   -44.619 1.00 88.09 719 A 1 
ATOM 5375 C CA  . LYS A 1 719 ? 20.140  3.032   -43.878 1.00 86.02 719 A 1 
ATOM 5376 C C   . LYS A 1 719 ? 19.945  3.335   -42.385 1.00 84.59 719 A 1 
ATOM 5377 O O   . LYS A 1 719 ? 19.300  2.551   -41.693 1.00 80.49 719 A 1 
ATOM 5378 C CB  . LYS A 1 719 ? 20.908  1.718   -44.077 1.00 86.07 719 A 1 
ATOM 5379 C CG  . LYS A 1 719 ? 20.728  1.147   -45.494 1.00 84.44 719 A 1 
ATOM 5380 C CD  . LYS A 1 719 ? 21.513  -0.167  -45.629 1.00 81.95 719 A 1 
ATOM 5381 C CE  . LYS A 1 719 ? 21.267  -0.813  -46.990 1.00 77.89 719 A 1 
ATOM 5382 N NZ  . LYS A 1 719 ? 22.078  -2.049  -47.151 1.00 71.82 719 A 1 
ATOM 5383 N N   . GLY A 1 720 ? 20.491  4.447   -41.885 1.00 84.27 720 A 1 
ATOM 5384 C CA  . GLY A 1 720 ? 20.398  4.819   -40.470 1.00 81.95 720 A 1 
ATOM 5385 C C   . GLY A 1 720 ? 21.308  3.999   -39.546 1.00 82.24 720 A 1 
ATOM 5386 O O   . GLY A 1 720 ? 21.008  3.872   -38.363 1.00 79.44 720 A 1 
ATOM 5387 N N   . TYR A 1 721 ? 22.395  3.420   -40.073 1.00 83.52 721 A 1 
ATOM 5388 C CA  . TYR A 1 721 ? 23.398  2.698   -39.289 1.00 83.53 721 A 1 
ATOM 5389 C C   . TYR A 1 721 ? 24.477  3.603   -38.691 1.00 83.93 721 A 1 
ATOM 5390 O O   . TYR A 1 721 ? 25.277  3.112   -37.894 1.00 80.44 721 A 1 
ATOM 5391 C CB  . TYR A 1 721 ? 24.049  1.598   -40.139 1.00 82.71 721 A 1 
ATOM 5392 C CG  . TYR A 1 721 ? 23.139  0.479   -40.615 1.00 82.49 721 A 1 
ATOM 5393 C CD1 . TYR A 1 721 ? 22.010  0.091   -39.865 1.00 76.88 721 A 1 
ATOM 5394 C CD2 . TYR A 1 721 ? 23.460  -0.215  -41.803 1.00 77.40 721 A 1 
ATOM 5395 C CE1 . TYR A 1 721 ? 21.192  -0.966  -40.301 1.00 75.96 721 A 1 
ATOM 5396 C CE2 . TYR A 1 721 ? 22.650  -1.279  -42.238 1.00 75.96 721 A 1 
ATOM 5397 C CZ  . TYR A 1 721 ? 21.510  -1.653  -41.490 1.00 79.63 721 A 1 
ATOM 5398 O OH  . TYR A 1 721 ? 20.710  -2.667  -41.901 1.00 77.11 721 A 1 
ATOM 5399 N N   . THR A 1 722 ? 24.515  4.875   -39.075 1.00 84.47 722 A 1 
ATOM 5400 C CA  . THR A 1 722 ? 25.422  5.872   -38.502 1.00 84.41 722 A 1 
ATOM 5401 C C   . THR A 1 722 ? 24.656  6.891   -37.676 1.00 84.00 722 A 1 
ATOM 5402 O O   . THR A 1 722 ? 23.465  7.134   -37.913 1.00 80.65 722 A 1 
ATOM 5403 C CB  . THR A 1 722 ? 26.273  6.592   -39.569 1.00 83.91 722 A 1 
ATOM 5404 O OG1 . THR A 1 722 ? 25.542  7.575   -40.266 1.00 78.12 722 A 1 
ATOM 5405 C CG2 . THR A 1 722 ? 26.866  5.654   -40.616 1.00 77.50 722 A 1 
ATOM 5406 N N   . GLU A 1 723 ? 25.365  7.559   -36.773 1.00 83.14 723 A 1 
ATOM 5407 C CA  . GLU A 1 723 ? 24.912  8.836   -36.226 1.00 83.31 723 A 1 
ATOM 5408 C C   . GLU A 1 723 ? 24.719  9.888   -37.347 1.00 85.28 723 A 1 
ATOM 5409 O O   . GLU A 1 723 ? 25.183  9.697   -38.483 1.00 82.83 723 A 1 
ATOM 5410 C CB  . GLU A 1 723 ? 25.904  9.304   -35.150 1.00 80.84 723 A 1 
ATOM 5411 C CG  . GLU A 1 723 ? 25.893  8.423   -33.883 1.00 76.99 723 A 1 
ATOM 5412 C CD  . GLU A 1 723 ? 24.541  8.413   -33.147 1.00 74.86 723 A 1 
ATOM 5413 O OE1 . GLU A 1 723 ? 24.257  7.425   -32.431 1.00 65.60 723 A 1 
ATOM 5414 O OE2 . GLU A 1 723 ? 23.761  9.391   -33.296 1.00 64.64 723 A 1 
ATOM 5415 N N   . PRO A 1 724 ? 24.016  11.019  -37.075 1.00 83.81 724 A 1 
ATOM 5416 C CA  . PRO A 1 724 ? 23.855  12.095  -38.061 1.00 85.05 724 A 1 
ATOM 5417 C C   . PRO A 1 724 ? 25.187  12.563  -38.670 1.00 87.59 724 A 1 
ATOM 5418 O O   . PRO A 1 724 ? 25.246  12.862  -39.870 1.00 85.06 724 A 1 
ATOM 5419 C CB  . PRO A 1 724 ? 23.149  13.223  -37.304 1.00 82.99 724 A 1 
ATOM 5420 C CG  . PRO A 1 724 ? 22.352  12.477  -36.233 1.00 80.06 724 A 1 
ATOM 5421 C CD  . PRO A 1 724 ? 23.283  11.325  -35.858 1.00 82.23 724 A 1 
ATOM 5422 N N   . ASP A 1 725 ? 26.248  12.559  -37.864 1.00 86.77 725 A 1 
ATOM 5423 C CA  . ASP A 1 725 ? 27.631  12.735  -38.290 1.00 87.95 725 A 1 
ATOM 5424 C C   . ASP A 1 725 ? 28.393  11.389  -38.230 1.00 87.51 725 A 1 
ATOM 5425 O O   . ASP A 1 725 ? 28.725  10.930  -37.138 1.00 85.33 725 A 1 
ATOM 5426 C CB  . ASP A 1 725 ? 28.301  13.801  -37.424 1.00 87.45 725 A 1 
ATOM 5427 C CG  . ASP A 1 725 ? 29.620  14.267  -38.037 1.00 87.00 725 A 1 
ATOM 5428 O OD1 . ASP A 1 725 ? 30.324  13.485  -38.720 1.00 81.96 725 A 1 
ATOM 5429 O OD2 . ASP A 1 725 ? 29.922  15.471  -37.897 1.00 81.69 725 A 1 
ATOM 5430 N N   . PRO A 1 726 ? 28.717  10.762  -39.383 1.00 88.57 726 A 1 
ATOM 5431 C CA  . PRO A 1 726 ? 29.386  9.455   -39.410 1.00 88.16 726 A 1 
ATOM 5432 C C   . PRO A 1 726 ? 30.766  9.418   -38.744 1.00 88.39 726 A 1 
ATOM 5433 O O   . PRO A 1 726 ? 31.288  8.339   -38.458 1.00 86.08 726 A 1 
ATOM 5434 C CB  . PRO A 1 726 ? 29.509  9.093   -40.894 1.00 86.69 726 A 1 
ATOM 5435 C CG  . PRO A 1 726 ? 28.382  9.885   -41.547 1.00 84.69 726 A 1 
ATOM 5436 C CD  . PRO A 1 726 ? 28.335  11.157  -40.725 1.00 88.23 726 A 1 
ATOM 5437 N N   . ARG A 1 727 ? 31.393  10.575  -38.505 1.00 88.02 727 A 1 
ATOM 5438 C CA  . ARG A 1 727 ? 32.685  10.653  -37.811 1.00 87.14 727 A 1 
ATOM 5439 C C   . ARG A 1 727 ? 32.611  10.106  -36.390 1.00 86.32 727 A 1 
ATOM 5440 O O   . ARG A 1 727 ? 33.607  9.567   -35.913 1.00 83.70 727 A 1 
ATOM 5441 C CB  . ARG A 1 727 ? 33.177  12.103  -37.790 1.00 86.38 727 A 1 
ATOM 5442 C CG  . ARG A 1 727 ? 33.467  12.617  -39.201 1.00 85.42 727 A 1 
ATOM 5443 C CD  . ARG A 1 727 ? 33.913  14.072  -39.196 1.00 86.24 727 A 1 
ATOM 5444 N NE  . ARG A 1 727 ? 32.810  14.995  -38.880 1.00 82.58 727 A 1 
ATOM 5445 C CZ  . ARG A 1 727 ? 32.884  16.315  -38.915 1.00 81.94 727 A 1 
ATOM 5446 N NH1 . ARG A 1 727 ? 33.983  16.941  -39.215 1.00 72.16 727 A 1 
ATOM 5447 N NH2 . ARG A 1 727 ? 31.838  17.034  -38.647 1.00 72.88 727 A 1 
ATOM 5448 N N   . ASP A 1 728 ? 31.448  10.204  -35.751 1.00 86.55 728 A 1 
ATOM 5449 C CA  . ASP A 1 728 ? 31.232  9.715   -34.390 1.00 84.44 728 A 1 
ATOM 5450 C C   . ASP A 1 728 ? 31.280  8.179   -34.305 1.00 84.08 728 A 1 
ATOM 5451 O O   . ASP A 1 728 ? 31.740  7.630   -33.300 1.00 80.89 728 A 1 
ATOM 5452 C CB  . ASP A 1 728 ? 29.905  10.269  -33.847 1.00 83.09 728 A 1 
ATOM 5453 C CG  . ASP A 1 728 ? 29.947  11.785  -33.604 1.00 79.79 728 A 1 
ATOM 5454 O OD1 . ASP A 1 728 ? 31.065  12.306  -33.344 1.00 74.75 728 A 1 
ATOM 5455 O OD2 . ASP A 1 728 ? 28.865  12.405  -33.615 1.00 73.64 728 A 1 
ATOM 5456 N N   . ASP A 1 729 ? 30.907  7.479   -35.380 1.00 85.88 729 A 1 
ATOM 5457 C CA  . ASP A 1 729 ? 31.050  6.024   -35.493 1.00 83.36 729 A 1 
ATOM 5458 C C   . ASP A 1 729 ? 32.478  5.608   -35.882 1.00 83.66 729 A 1 
ATOM 5459 O O   . ASP A 1 729 ? 33.018  4.614   -35.386 1.00 80.22 729 A 1 
ATOM 5460 C CB  . ASP A 1 729 ? 30.074  5.494   -36.543 1.00 80.83 729 A 1 
ATOM 5461 C CG  . ASP A 1 729 ? 28.621  5.741   -36.171 1.00 77.04 729 A 1 
ATOM 5462 O OD1 . ASP A 1 729 ? 28.096  4.911   -35.392 1.00 71.55 729 A 1 
ATOM 5463 O OD2 . ASP A 1 729 ? 28.037  6.671   -36.758 1.00 71.46 729 A 1 
ATOM 5464 N N   . LEU A 1 730 ? 33.112  6.370   -36.789 1.00 84.30 730 A 1 
ATOM 5465 C CA  . LEU A 1 730 ? 34.406  6.013   -37.382 1.00 83.87 730 A 1 
ATOM 5466 C C   . LEU A 1 730 ? 35.616  6.370   -36.508 1.00 84.09 730 A 1 
ATOM 5467 O O   . LEU A 1 730 ? 36.712  5.858   -36.751 1.00 79.17 730 A 1 
ATOM 5468 C CB  . LEU A 1 730 ? 34.521  6.669   -38.761 1.00 82.16 730 A 1 
ATOM 5469 C CG  . LEU A 1 730 ? 33.523  6.138   -39.799 1.00 81.76 730 A 1 
ATOM 5470 C CD1 . LEU A 1 730 ? 33.673  6.979   -41.055 1.00 74.53 730 A 1 
ATOM 5471 C CD2 . LEU A 1 730 ? 33.774  4.681   -40.180 1.00 75.20 730 A 1 
ATOM 5472 N N   . ASN A 1 731 ? 35.436  7.201   -35.493 1.00 84.39 731 A 1 
ATOM 5473 C CA  . ASN A 1 731 ? 36.463  7.442   -34.479 1.00 81.98 731 A 1 
ATOM 5474 C C   . ASN A 1 731 ? 36.703  6.216   -33.570 1.00 81.80 731 A 1 
ATOM 5475 O O   . ASN A 1 731 ? 37.645  6.216   -32.779 1.00 75.93 731 A 1 
ATOM 5476 C CB  . ASN A 1 731 ? 36.128  8.740   -33.714 1.00 78.18 731 A 1 
ATOM 5477 C CG  . ASN A 1 731 ? 34.904  8.654   -32.815 1.00 73.64 731 A 1 
ATOM 5478 O OD1 . ASN A 1 731 ? 34.536  7.610   -32.322 1.00 65.31 731 A 1 
ATOM 5479 N ND2 . ASN A 1 731 ? 34.256  9.765   -32.543 1.00 67.24 731 A 1 
ATOM 5480 N N   . ALA A 1 732 ? 35.863  5.177   -33.708 1.00 82.11 732 A 1 
ATOM 5481 C CA  . ALA A 1 732 ? 35.901  3.924   -32.955 1.00 83.87 732 A 1 
ATOM 5482 C C   . ALA A 1 732 ? 35.788  4.071   -31.425 1.00 86.30 732 A 1 
ATOM 5483 O O   . ALA A 1 732 ? 35.931  3.085   -30.700 1.00 83.09 732 A 1 
ATOM 5484 C CB  . ALA A 1 732 ? 37.095  3.083   -33.421 1.00 79.58 732 A 1 
ATOM 5485 N N   . MET A 1 733 ? 35.457  5.256   -30.913 1.00 86.09 733 A 1 
ATOM 5486 C CA  . MET A 1 733 ? 35.357  5.525   -29.470 1.00 86.59 733 A 1 
ATOM 5487 C C   . MET A 1 733 ? 34.216  4.743   -28.814 1.00 88.38 733 A 1 
ATOM 5488 O O   . MET A 1 733 ? 34.352  4.301   -27.673 1.00 85.52 733 A 1 
ATOM 5489 C CB  . MET A 1 733 ? 35.161  7.026   -29.228 1.00 84.36 733 A 1 
ATOM 5490 C CG  . MET A 1 733 ? 36.389  7.853   -29.621 1.00 78.55 733 A 1 
ATOM 5491 S SD  . MET A 1 733 ? 37.846  7.586   -28.576 1.00 74.63 733 A 1 
ATOM 5492 C CE  . MET A 1 733 ? 37.375  8.579   -27.137 1.00 63.69 733 A 1 
ATOM 5493 N N   . ASP A 1 734 ? 33.093  4.535   -29.523 1.00 87.22 734 A 1 
ATOM 5494 C CA  . ASP A 1 734 ? 31.994  3.701   -29.032 1.00 87.58 734 A 1 
ATOM 5495 C C   . ASP A 1 734 ? 32.415  2.227   -28.928 1.00 89.42 734 A 1 
ATOM 5496 O O   . ASP A 1 734 ? 32.221  1.592   -27.885 1.00 88.52 734 A 1 
ATOM 5497 C CB  . ASP A 1 734 ? 30.758  3.860   -29.928 1.00 85.42 734 A 1 
ATOM 5498 C CG  . ASP A 1 734 ? 29.587  3.076   -29.342 1.00 81.05 734 A 1 
ATOM 5499 O OD1 . ASP A 1 734 ? 29.060  3.494   -28.283 1.00 75.38 734 A 1 
ATOM 5500 O OD2 . ASP A 1 734 ? 29.231  1.987   -29.846 1.00 73.34 734 A 1 
ATOM 5501 N N   . ALA A 1 735 ? 33.068  1.694   -29.964 1.00 88.59 735 A 1 
ATOM 5502 C CA  . ALA A 1 735 ? 33.599  0.333   -29.954 1.00 89.65 735 A 1 
ATOM 5503 C C   . ALA A 1 735 ? 34.675  0.148   -28.867 1.00 91.01 735 A 1 
ATOM 5504 O O   . ALA A 1 735 ? 34.687  -0.879  -28.189 1.00 90.42 735 A 1 
ATOM 5505 C CB  . ALA A 1 735 ? 34.122  0.007   -31.358 1.00 89.19 735 A 1 
ATOM 5506 N N   . ALA A 1 736 ? 35.516  1.153   -28.639 1.00 90.84 736 A 1 
ATOM 5507 C CA  . ALA A 1 736 ? 36.512  1.144   -27.567 1.00 91.14 736 A 1 
ATOM 5508 C C   . ALA A 1 736 ? 35.871  1.126   -26.169 1.00 91.66 736 A 1 
ATOM 5509 O O   . ALA A 1 736 ? 36.305  0.363   -25.304 1.00 91.07 736 A 1 
ATOM 5510 C CB  . ALA A 1 736 ? 37.431  2.351   -27.750 1.00 90.84 736 A 1 
ATOM 5511 N N   . ARG A 1 737 ? 34.791  1.898   -25.954 1.00 92.39 737 A 1 
ATOM 5512 C CA  . ARG A 1 737 ? 34.004  1.843   -24.710 1.00 91.93 737 A 1 
ATOM 5513 C C   . ARG A 1 737 ? 33.406  0.457   -24.477 1.00 92.88 737 A 1 
ATOM 5514 O O   . ARG A 1 737 ? 33.521  -0.077  -23.373 1.00 92.06 737 A 1 
ATOM 5515 C CB  . ARG A 1 737 ? 32.894  2.904   -24.724 1.00 90.79 737 A 1 
ATOM 5516 C CG  . ARG A 1 737 ? 33.430  4.299   -24.355 1.00 86.36 737 A 1 
ATOM 5517 C CD  . ARG A 1 737 ? 32.294  5.322   -24.238 1.00 83.37 737 A 1 
ATOM 5518 N NE  . ARG A 1 737 ? 32.021  6.020   -25.505 1.00 77.81 737 A 1 
ATOM 5519 C CZ  . ARG A 1 737 ? 32.496  7.203   -25.859 1.00 72.36 737 A 1 
ATOM 5520 N NH1 . ARG A 1 737 ? 33.296  7.898   -25.087 1.00 62.67 737 A 1 
ATOM 5521 N NH2 . ARG A 1 737 ? 32.179  7.720   -27.017 1.00 66.37 737 A 1 
ATOM 5522 N N   . LYS A 1 738 ? 32.828  -0.166  -25.508 1.00 92.06 738 A 1 
ATOM 5523 C CA  . LYS A 1 738 ? 32.295  -1.534  -25.432 1.00 92.58 738 A 1 
ATOM 5524 C C   . LYS A 1 738 ? 33.397  -2.554  -25.112 1.00 93.40 738 A 1 
ATOM 5525 O O   . LYS A 1 738 ? 33.207  -3.385  -24.227 1.00 92.92 738 A 1 
ATOM 5526 C CB  . LYS A 1 738 ? 31.585  -1.891  -26.741 1.00 91.98 738 A 1 
ATOM 5527 C CG  . LYS A 1 738 ? 30.270  -1.125  -26.947 1.00 90.80 738 A 1 
ATOM 5528 C CD  . LYS A 1 738 ? 29.756  -1.350  -28.375 1.00 88.30 738 A 1 
ATOM 5529 C CE  . LYS A 1 738 ? 28.433  -0.628  -28.619 1.00 84.11 738 A 1 
ATOM 5530 N NZ  . LYS A 1 738 ? 28.144  -0.496  -30.069 1.00 78.43 738 A 1 
ATOM 5531 N N   . ALA A 1 739 ? 34.562  -2.455  -25.766 1.00 92.92 739 A 1 
ATOM 5532 C CA  . ALA A 1 739 ? 35.713  -3.314  -25.479 1.00 93.15 739 A 1 
ATOM 5533 C C   . ALA A 1 739 ? 36.203  -3.159  -24.029 1.00 93.52 739 A 1 
ATOM 5534 O O   . ALA A 1 739 ? 36.476  -4.157  -23.365 1.00 92.65 739 A 1 
ATOM 5535 C CB  . ALA A 1 739 ? 36.823  -3.006  -26.489 1.00 93.09 739 A 1 
ATOM 5536 N N   . LEU A 1 740 ? 36.242  -1.933  -23.508 1.00 92.76 740 A 1 
ATOM 5537 C CA  . LEU A 1 740 ? 36.592  -1.671  -22.108 1.00 92.58 740 A 1 
ATOM 5538 C C   . LEU A 1 740 ? 35.601  -2.324  -21.134 1.00 92.73 740 A 1 
ATOM 5539 O O   . LEU A 1 740 ? 36.029  -2.927  -20.150 1.00 91.70 740 A 1 
ATOM 5540 C CB  . LEU A 1 740 ? 36.663  -0.151  -21.892 1.00 91.98 740 A 1 
ATOM 5541 C CG  . LEU A 1 740 ? 37.014  0.252   -20.448 1.00 89.50 740 A 1 
ATOM 5542 C CD1 . LEU A 1 740 ? 38.410  -0.217  -20.041 1.00 83.24 740 A 1 
ATOM 5543 C CD2 . LEU A 1 740 ? 36.951  1.771   -20.321 1.00 83.78 740 A 1 
ATOM 5544 N N   . ILE A 1 741 ? 34.297  -2.231  -21.406 1.00 93.70 741 A 1 
ATOM 5545 C CA  . ILE A 1 741 ? 33.269  -2.878  -20.576 1.00 93.33 741 A 1 
ATOM 5546 C C   . ILE A 1 741 ? 33.485  -4.397  -20.566 1.00 93.08 741 A 1 
ATOM 5547 O O   . ILE A 1 741 ? 33.552  -4.983  -19.488 1.00 92.21 741 A 1 
ATOM 5548 C CB  . ILE A 1 741 ? 31.843  -2.480  -21.032 1.00 93.28 741 A 1 
ATOM 5549 C CG1 . ILE A 1 741 ? 31.599  -0.973  -20.778 1.00 91.99 741 A 1 
ATOM 5550 C CG2 . ILE A 1 741 ? 30.780  -3.309  -20.287 1.00 91.59 741 A 1 
ATOM 5551 C CD1 . ILE A 1 741 ? 30.350  -0.412  -21.471 1.00 88.78 741 A 1 
ATOM 5552 N N   . LEU A 1 742 ? 33.687  -5.023  -21.729 1.00 93.76 742 A 1 
ATOM 5553 C CA  . LEU A 1 742 ? 33.973  -6.463  -21.820 1.00 93.21 742 A 1 
ATOM 5554 C C   . LEU A 1 742 ? 35.247  -6.851  -21.054 1.00 92.79 742 A 1 
ATOM 5555 O O   . LEU A 1 742 ? 35.254  -7.847  -20.331 1.00 91.40 742 A 1 
ATOM 5556 C CB  . LEU A 1 742 ? 34.108  -6.885  -23.294 1.00 93.11 742 A 1 
ATOM 5557 C CG  . LEU A 1 742 ? 32.821  -6.798  -24.131 1.00 92.15 742 A 1 
ATOM 5558 C CD1 . LEU A 1 742 ? 33.135  -7.187  -25.575 1.00 87.80 742 A 1 
ATOM 5559 C CD2 . LEU A 1 742 ? 31.727  -7.720  -23.600 1.00 88.26 742 A 1 
ATOM 5560 N N   . ALA A 1 743 ? 36.307  -6.048  -21.167 1.00 93.09 743 A 1 
ATOM 5561 C CA  . ALA A 1 743 ? 37.556  -6.278  -20.441 1.00 92.14 743 A 1 
ATOM 5562 C C   . ALA A 1 743 ? 37.346  -6.249  -18.915 1.00 91.68 743 A 1 
ATOM 5563 O O   . ALA A 1 743 ? 37.832  -7.128  -18.198 1.00 90.35 743 A 1 
ATOM 5564 C CB  . ALA A 1 743 ? 38.571  -5.224  -20.899 1.00 92.04 743 A 1 
ATOM 5565 N N   . ARG A 1 744 ? 36.563  -5.283  -18.422 1.00 91.77 744 A 1 
ATOM 5566 C CA  . ARG A 1 744 ? 36.223  -5.164  -16.995 1.00 91.10 744 A 1 
ATOM 5567 C C   . ARG A 1 744 ? 35.355  -6.324  -16.502 1.00 90.16 744 A 1 
ATOM 5568 O O   . ARG A 1 744 ? 35.603  -6.823  -15.404 1.00 87.97 744 A 1 
ATOM 5569 C CB  . ARG A 1 744 ? 35.542  -3.814  -16.741 1.00 91.22 744 A 1 
ATOM 5570 C CG  . ARG A 1 744 ? 36.537  -2.645  -16.825 1.00 89.94 744 A 1 
ATOM 5571 C CD  . ARG A 1 744 ? 35.784  -1.323  -16.663 1.00 89.94 744 A 1 
ATOM 5572 N NE  . ARG A 1 744 ? 36.710  -0.172  -16.654 1.00 90.02 744 A 1 
ATOM 5573 C CZ  . ARG A 1 744 ? 36.382  1.100   -16.509 1.00 90.60 744 A 1 
ATOM 5574 N NH1 . ARG A 1 744 ? 35.148  1.499   -16.385 1.00 85.42 744 A 1 
ATOM 5575 N NH2 . ARG A 1 744 ? 37.310  2.012   -16.484 1.00 85.72 744 A 1 
ATOM 5576 N N   . GLU A 1 745 ? 34.403  -6.810  -17.307 1.00 91.21 745 A 1 
ATOM 5577 C CA  . GLU A 1 745 ? 33.606  -8.009  -16.970 1.00 90.18 745 A 1 
ATOM 5578 C C   . GLU A 1 745 ? 34.466  -9.285  -16.889 1.00 89.42 745 A 1 
ATOM 5579 O O   . GLU A 1 745 ? 34.154  -10.189 -16.116 1.00 85.97 745 A 1 
ATOM 5580 C CB  . GLU A 1 745 ? 32.473  -8.219  -17.985 1.00 89.74 745 A 1 
ATOM 5581 C CG  . GLU A 1 745 ? 31.370  -7.162  -17.919 1.00 86.00 745 A 1 
ATOM 5582 C CD  . GLU A 1 745 ? 30.602  -7.105  -16.591 1.00 87.47 745 A 1 
ATOM 5583 O OE1 . GLU A 1 745 ? 30.135  -6.004  -16.229 1.00 79.43 745 A 1 
ATOM 5584 O OE2 . GLU A 1 745 ? 30.362  -8.142  -15.944 1.00 81.28 745 A 1 
ATOM 5585 N N   . CYS A 1 746 ? 35.592  -9.340  -17.610 1.00 89.37 746 A 1 
ATOM 5586 C CA  . CYS A 1 746 ? 36.599  -10.402 -17.470 1.00 87.29 746 A 1 
ATOM 5587 C C   . CYS A 1 746 ? 37.544  -10.216 -16.266 1.00 85.94 746 A 1 
ATOM 5588 O O   . CYS A 1 746 ? 38.487  -10.998 -16.096 1.00 80.18 746 A 1 
ATOM 5589 C CB  . CYS A 1 746 ? 37.392  -10.519 -18.775 1.00 85.75 746 A 1 
ATOM 5590 S SG  . CYS A 1 746 ? 36.289  -11.043 -20.109 1.00 81.69 746 A 1 
ATOM 5591 N N   . GLY A 1 747 ? 37.328  -9.191  -15.446 1.00 87.15 747 A 1 
ATOM 5592 C CA  . GLY A 1 747 ? 38.160  -8.902  -14.272 1.00 86.24 747 A 1 
ATOM 5593 C C   . GLY A 1 747 ? 39.416  -8.072  -14.560 1.00 87.49 747 A 1 
ATOM 5594 O O   . GLY A 1 747 ? 40.235  -7.878  -13.660 1.00 84.82 747 A 1 
ATOM 5595 N N   . LEU A 1 748 ? 39.581  -7.540  -15.781 1.00 84.76 748 A 1 
ATOM 5596 C CA  . LEU A 1 748 ? 40.720  -6.689  -16.125 1.00 85.85 748 A 1 
ATOM 5597 C C   . LEU A 1 748 ? 40.535  -5.275  -15.555 1.00 87.71 748 A 1 
ATOM 5598 O O   . LEU A 1 748 ? 39.507  -4.620  -15.745 1.00 85.87 748 A 1 
ATOM 5599 C CB  . LEU A 1 748 ? 40.942  -6.661  -17.644 1.00 85.17 748 A 1 
ATOM 5600 C CG  . LEU A 1 748 ? 41.150  -8.036  -18.306 1.00 83.07 748 A 1 
ATOM 5601 C CD1 . LEU A 1 748 ? 41.360  -7.853  -19.808 1.00 77.33 748 A 1 
ATOM 5602 C CD2 . LEU A 1 748 ? 42.362  -8.775  -17.738 1.00 77.07 748 A 1 
ATOM 5603 N N   . SER A 1 749 ? 41.574  -4.781  -14.885 1.00 86.20 749 A 1 
ATOM 5604 C CA  . SER A 1 749 ? 41.579  -3.451  -14.263 1.00 86.08 749 A 1 
ATOM 5605 C C   . SER A 1 749 ? 42.043  -2.369  -15.243 1.00 86.01 749 A 1 
ATOM 5606 O O   . SER A 1 749 ? 43.053  -1.706  -15.012 1.00 81.37 749 A 1 
ATOM 5607 C CB  . SER A 1 749 ? 42.416  -3.471  -12.978 1.00 82.95 749 A 1 
ATOM 5608 O OG  . SER A 1 749 ? 41.917  -4.464  -12.096 1.00 75.76 749 A 1 
ATOM 5609 N N   . LEU A 1 750 ? 41.325  -2.222  -16.369 1.00 84.54 750 A 1 
ATOM 5610 C CA  . LEU A 1 750 ? 41.681  -1.274  -17.425 1.00 85.67 750 A 1 
ATOM 5611 C C   . LEU A 1 750 ? 40.956  0.065   -17.270 1.00 86.99 750 A 1 
ATOM 5612 O O   . LEU A 1 750 ? 39.756  0.125   -16.972 1.00 84.64 750 A 1 
ATOM 5613 C CB  . LEU A 1 750 ? 41.422  -1.898  -18.808 1.00 83.78 750 A 1 
ATOM 5614 C CG  . LEU A 1 750 ? 42.320  -3.100  -19.154 1.00 79.09 750 A 1 
ATOM 5615 C CD1 . LEU A 1 750 ? 41.906  -3.664  -20.510 1.00 73.69 750 A 1 
ATOM 5616 C CD2 . LEU A 1 750 ? 43.797  -2.724  -19.232 1.00 74.17 750 A 1 
ATOM 5617 N N   . GLU A 1 751 ? 41.695  1.141   -17.546 1.00 84.52 751 A 1 
ATOM 5618 C CA  . GLU A 1 751 ? 41.159  2.479   -17.786 1.00 85.24 751 A 1 
ATOM 5619 C C   . GLU A 1 751 ? 40.995  2.726   -19.287 1.00 86.46 751 A 1 
ATOM 5620 O O   . GLU A 1 751 ? 41.657  2.095   -20.109 1.00 83.28 751 A 1 
ATOM 5621 C CB  . GLU A 1 751 ? 42.067  3.544   -17.159 1.00 82.48 751 A 1 
ATOM 5622 C CG  . GLU A 1 751 ? 42.011  3.572   -15.624 1.00 79.16 751 A 1 
ATOM 5623 C CD  . GLU A 1 751 ? 40.634  3.949   -15.049 1.00 80.14 751 A 1 
ATOM 5624 O OE1 . GLU A 1 751 ? 40.474  3.854   -13.813 1.00 70.45 751 A 1 
ATOM 5625 O OE2 . GLU A 1 751 ? 39.709  4.282   -15.828 1.00 74.12 751 A 1 
ATOM 5626 N N   . PHE A 1 752 ? 40.136  3.678   -19.661 1.00 86.43 752 A 1 
ATOM 5627 C CA  . PHE A 1 752 ? 39.874  3.988   -21.070 1.00 85.46 752 A 1 
ATOM 5628 C C   . PHE A 1 752 ? 41.147  4.376   -21.844 1.00 86.34 752 A 1 
ATOM 5629 O O   . PHE A 1 752 ? 41.329  3.959   -22.984 1.00 83.49 752 A 1 
ATOM 5630 C CB  . PHE A 1 752 ? 38.812  5.091   -21.160 1.00 83.57 752 A 1 
ATOM 5631 C CG  . PHE A 1 752 ? 38.331  5.299   -22.580 1.00 83.12 752 A 1 
ATOM 5632 C CD1 . PHE A 1 752 ? 38.937  6.267   -23.396 1.00 77.29 752 A 1 
ATOM 5633 C CD2 . PHE A 1 752 ? 37.338  4.457   -23.107 1.00 76.48 752 A 1 
ATOM 5634 C CE1 . PHE A 1 752 ? 38.567  6.370   -24.746 1.00 73.98 752 A 1 
ATOM 5635 C CE2 . PHE A 1 752 ? 36.969  4.558   -24.457 1.00 73.41 752 A 1 
ATOM 5636 C CZ  . PHE A 1 752 ? 37.593  5.506   -25.281 1.00 78.22 752 A 1 
ATOM 5637 N N   . ALA A 1 753 ? 42.061  5.100   -21.202 1.00 85.25 753 A 1 
ATOM 5638 C CA  . ALA A 1 753 ? 43.343  5.503   -21.788 1.00 85.16 753 A 1 
ATOM 5639 C C   . ALA A 1 753 ? 44.256  4.319   -22.170 1.00 85.98 753 A 1 
ATOM 5640 O O   . ALA A 1 753 ? 45.157  4.487   -22.988 1.00 82.75 753 A 1 
ATOM 5641 C CB  . ALA A 1 753 ? 44.038  6.428   -20.785 1.00 83.75 753 A 1 
ATOM 5642 N N   . ASN A 1 754 ? 44.014  3.134   -21.609 1.00 87.25 754 A 1 
ATOM 5643 C CA  . ASN A 1 754 ? 44.801  1.930   -21.874 1.00 85.90 754 A 1 
ATOM 5644 C C   . ASN A 1 754 ? 44.251  1.099   -23.046 1.00 87.23 754 A 1 
ATOM 5645 O O   . ASN A 1 754 ? 44.791  0.036   -23.354 1.00 85.12 754 A 1 
ATOM 5646 C CB  . ASN A 1 754 ? 44.881  1.100   -20.582 1.00 83.56 754 A 1 
ATOM 5647 C CG  . ASN A 1 754 ? 45.549  1.824   -19.429 1.00 78.01 754 A 1 
ATOM 5648 O OD1 . ASN A 1 754 ? 46.286  2.778   -19.575 1.00 69.47 754 A 1 
ATOM 5649 N ND2 . ASN A 1 754 ? 45.310  1.389   -18.214 1.00 69.20 754 A 1 
ATOM 5650 N N   . VAL A 1 755 ? 43.164  1.544   -23.702 1.00 88.05 755 A 1 
ATOM 5651 C CA  . VAL A 1 755 ? 42.618  0.901   -24.901 1.00 89.03 755 A 1 
ATOM 5652 C C   . VAL A 1 755 ? 43.337  1.450   -26.131 1.00 90.02 755 A 1 
ATOM 5653 O O   . VAL A 1 755 ? 43.204  2.621   -26.476 1.00 89.00 755 A 1 
ATOM 5654 C CB  . VAL A 1 755 ? 41.090  1.073   -25.002 1.00 88.91 755 A 1 
ATOM 5655 C CG1 . VAL A 1 755 ? 40.538  0.290   -26.202 1.00 83.19 755 A 1 
ATOM 5656 C CG2 . VAL A 1 755 ? 40.380  0.553   -23.743 1.00 82.79 755 A 1 
ATOM 5657 N N   . SER A 1 756 ? 44.090  0.598   -26.833 1.00 92.40 756 A 1 
ATOM 5658 C CA  . SER A 1 756 ? 44.775  0.965   -28.078 1.00 92.75 756 A 1 
ATOM 5659 C C   . SER A 1 756 ? 43.799  0.938   -29.257 1.00 92.84 756 A 1 
ATOM 5660 O O   . SER A 1 756 ? 43.142  -0.075  -29.496 1.00 90.95 756 A 1 
ATOM 5661 C CB  . SER A 1 756 ? 45.953  0.021   -28.322 1.00 91.18 756 A 1 
ATOM 5662 O OG  . SER A 1 756 ? 46.661  0.401   -29.486 1.00 78.11 756 A 1 
ATOM 5663 N N   . ILE A 1 757 ? 43.708  2.035   -30.007 1.00 92.01 757 A 1 
ATOM 5664 C CA  . ILE A 1 757 ? 42.800  2.186   -31.150 1.00 91.86 757 A 1 
ATOM 5665 C C   . ILE A 1 757 ? 43.628  2.474   -32.404 1.00 92.07 757 A 1 
ATOM 5666 O O   . ILE A 1 757 ? 44.279  3.517   -32.488 1.00 90.68 757 A 1 
ATOM 5667 C CB  . ILE A 1 757 ? 41.748  3.295   -30.884 1.00 90.45 757 A 1 
ATOM 5668 C CG1 . ILE A 1 757 ? 40.985  3.065   -29.555 1.00 86.93 757 A 1 
ATOM 5669 C CG2 . ILE A 1 757 ? 40.772  3.372   -32.069 1.00 86.25 757 A 1 
ATOM 5670 C CD1 . ILE A 1 757 ? 40.037  4.212   -29.172 1.00 82.74 757 A 1 
ATOM 5671 N N   . GLU A 1 758 ? 43.604  1.574   -33.402 1.00 91.61 758 A 1 
ATOM 5672 C CA  . GLU A 1 758 ? 44.101  1.864   -34.751 1.00 91.42 758 A 1 
ATOM 5673 C C   . GLU A 1 758 ? 43.107  2.813   -35.442 1.00 91.08 758 A 1 
ATOM 5674 O O   . GLU A 1 758 ? 41.952  2.426   -35.655 1.00 88.74 758 A 1 
ATOM 5675 C CB  . GLU A 1 758 ? 44.291  0.563   -35.561 1.00 90.51 758 A 1 
ATOM 5676 C CG  . GLU A 1 758 ? 44.874  0.796   -36.978 1.00 87.65 758 A 1 
ATOM 5677 C CD  . GLU A 1 758 ? 44.932  -0.481  -37.855 1.00 88.26 758 A 1 
ATOM 5678 O OE1 . GLU A 1 758 ? 45.136  -0.378  -39.096 1.00 79.61 758 A 1 
ATOM 5679 O OE2 . GLU A 1 758 ? 44.749  -1.604  -37.331 1.00 83.01 758 A 1 
ATOM 5680 N N   . PRO A 1 759 ? 43.510  4.047   -35.815 1.00 91.91 759 A 1 
ATOM 5681 C CA  . PRO A 1 759 ? 42.624  4.972   -36.505 1.00 91.13 759 A 1 
ATOM 5682 C C   . PRO A 1 759 ? 42.202  4.419   -37.866 1.00 91.60 759 A 1 
ATOM 5683 O O   . PRO A 1 759 ? 43.044  4.024   -38.674 1.00 89.76 759 A 1 
ATOM 5684 C CB  . PRO A 1 759 ? 43.402  6.285   -36.640 1.00 89.00 759 A 1 
ATOM 5685 C CG  . PRO A 1 759 ? 44.468  6.193   -35.553 1.00 85.25 759 A 1 
ATOM 5686 C CD  . PRO A 1 759 ? 44.772  4.700   -35.512 1.00 89.30 759 A 1 
ATOM 5687 N N   . ILE A 1 760 ? 40.899  4.441   -38.154 1.00 90.06 760 A 1 
ATOM 5688 C CA  . ILE A 1 760 ? 40.364  4.035   -39.462 1.00 89.67 760 A 1 
ATOM 5689 C C   . ILE A 1 760 ? 40.545  5.165   -40.477 1.00 90.17 760 A 1 
ATOM 5690 O O   . ILE A 1 760 ? 40.891  4.920   -41.629 1.00 87.27 760 A 1 
ATOM 5691 C CB  . ILE A 1 760 ? 38.879  3.627   -39.320 1.00 87.14 760 A 1 
ATOM 5692 C CG1 . ILE A 1 760 ? 38.758  2.412   -38.377 1.00 79.49 760 A 1 
ATOM 5693 C CG2 . ILE A 1 760 ? 38.243  3.304   -40.689 1.00 77.18 760 A 1 
ATOM 5694 C CD1 . ILE A 1 760 ? 37.319  2.148   -37.943 1.00 70.89 760 A 1 
ATOM 5695 N N   . LEU A 1 761 ? 40.328  6.402   -40.038 1.00 89.39 761 A 1 
ATOM 5696 C CA  . LEU A 1 761 ? 40.332  7.583   -40.894 1.00 88.62 761 A 1 
ATOM 5697 C C   . LEU A 1 761 ? 41.613  8.406   -40.740 1.00 89.65 761 A 1 
ATOM 5698 O O   . LEU A 1 761 ? 42.130  8.552   -39.630 1.00 87.98 761 A 1 
ATOM 5699 C CB  . LEU A 1 761 ? 39.112  8.456   -40.576 1.00 86.26 761 A 1 
ATOM 5700 C CG  . LEU A 1 761 ? 37.752  7.792   -40.808 1.00 83.58 761 A 1 
ATOM 5701 C CD1 . LEU A 1 761 ? 36.673  8.813   -40.457 1.00 77.98 761 A 1 
ATOM 5702 C CD2 . LEU A 1 761 ? 37.562  7.341   -42.256 1.00 78.47 761 A 1 
ATOM 5703 N N   . PRO A 1 762 ? 42.078  9.055   -41.829 1.00 89.24 762 A 1 
ATOM 5704 C CA  . PRO A 1 762 ? 43.082  10.102  -41.737 1.00 88.05 762 A 1 
ATOM 5705 C C   . PRO A 1 762 ? 42.609  11.272  -40.868 1.00 89.16 762 A 1 
ATOM 5706 O O   . PRO A 1 762 ? 41.440  11.663  -40.899 1.00 87.63 762 A 1 
ATOM 5707 C CB  . PRO A 1 762 ? 43.343  10.557  -43.177 1.00 85.95 762 A 1 
ATOM 5708 C CG  . PRO A 1 762 ? 42.888  9.369   -44.022 1.00 82.72 762 A 1 
ATOM 5709 C CD  . PRO A 1 762 ? 41.728  8.805   -43.215 1.00 86.43 762 A 1 
ATOM 5710 N N   . ALA A 1 763 ? 43.541  11.929  -40.175 1.00 88.06 763 A 1 
ATOM 5711 C CA  . ALA A 1 763 ? 43.223  13.082  -39.324 1.00 88.19 763 A 1 
ATOM 5712 C C   . ALA A 1 763 ? 42.555  14.251  -40.080 1.00 89.11 763 A 1 
ATOM 5713 O O   . ALA A 1 763 ? 41.853  15.061  -39.475 1.00 86.58 763 A 1 
ATOM 5714 C CB  . ALA A 1 763 ? 44.522  13.530  -38.640 1.00 86.50 763 A 1 
ATOM 5715 N N   . ALA A 1 764 ? 42.758  14.357  -41.407 1.00 88.63 764 A 1 
ATOM 5716 C CA  . ALA A 1 764 ? 42.110  15.358  -42.255 1.00 88.46 764 A 1 
ATOM 5717 C C   . ALA A 1 764 ? 40.580  15.208  -42.281 1.00 89.38 764 A 1 
ATOM 5718 O O   . ALA A 1 764 ? 39.879  16.217  -42.206 1.00 86.47 764 A 1 
ATOM 5719 C CB  . ALA A 1 764 ? 42.709  15.268  -43.659 1.00 86.88 764 A 1 
ATOM 5720 N N   . CYS A 1 765 ? 40.060  13.976  -42.286 1.00 88.48 765 A 1 
ATOM 5721 C CA  . CYS A 1 765 ? 38.622  13.699  -42.275 1.00 88.15 765 A 1 
ATOM 5722 C C   . CYS A 1 765 ? 37.944  14.248  -41.009 1.00 88.86 765 A 1 
ATOM 5723 O O   . CYS A 1 765 ? 36.885  14.862  -41.083 1.00 87.24 765 A 1 
ATOM 5724 C CB  . CYS A 1 765 ? 38.402  12.183  -42.397 1.00 87.32 765 A 1 
ATOM 5725 S SG  . CYS A 1 765 ? 39.024  11.561  -43.991 1.00 84.31 765 A 1 
ATOM 5726 N N   . PHE A 1 766 ? 38.586  14.102  -39.842 1.00 88.85 766 A 1 
ATOM 5727 C CA  . PHE A 1 766 ? 38.041  14.617  -38.575 1.00 87.81 766 A 1 
ATOM 5728 C C   . PHE A 1 766 ? 38.062  16.148  -38.470 1.00 89.35 766 A 1 
ATOM 5729 O O   . PHE A 1 766 ? 37.275  16.719  -37.719 1.00 87.55 766 A 1 
ATOM 5730 C CB  . PHE A 1 766 ? 38.799  13.986  -37.405 1.00 85.90 766 A 1 
ATOM 5731 C CG  . PHE A 1 766 ? 38.563  12.497  -37.266 1.00 83.78 766 A 1 
ATOM 5732 C CD1 . PHE A 1 766 ? 37.311  12.023  -36.830 1.00 78.43 766 A 1 
ATOM 5733 C CD2 . PHE A 1 766 ? 39.586  11.584  -37.578 1.00 79.55 766 A 1 
ATOM 5734 C CE1 . PHE A 1 766 ? 37.085  10.642  -36.700 1.00 76.56 766 A 1 
ATOM 5735 C CE2 . PHE A 1 766 ? 39.360  10.203  -37.450 1.00 76.42 766 A 1 
ATOM 5736 C CZ  . PHE A 1 766 ? 38.110  9.729   -37.009 1.00 79.11 766 A 1 
ATOM 5737 N N   . ARG A 1 767 ? 38.935  16.841  -39.237 1.00 89.10 767 A 1 
ATOM 5738 C CA  . ARG A 1 767 ? 39.021  18.314  -39.280 1.00 89.85 767 A 1 
ATOM 5739 C C   . ARG A 1 767 ? 38.044  18.965  -40.266 1.00 90.51 767 A 1 
ATOM 5740 O O   . ARG A 1 767 ? 37.996  20.191  -40.337 1.00 87.76 767 A 1 
ATOM 5741 C CB  . ARG A 1 767 ? 40.461  18.751  -39.578 1.00 89.34 767 A 1 
ATOM 5742 C CG  . ARG A 1 767 ? 41.428  18.434  -38.424 1.00 83.73 767 A 1 
ATOM 5743 C CD  . ARG A 1 767 ? 42.794  19.071  -38.650 1.00 80.07 767 A 1 
ATOM 5744 N NE  . ARG A 1 767 ? 43.479  18.535  -39.843 1.00 71.13 767 A 1 
ATOM 5745 C CZ  . ARG A 1 767 ? 44.493  17.698  -39.873 1.00 61.62 767 A 1 
ATOM 5746 N NH1 . ARG A 1 767 ? 45.012  17.200  -38.784 1.00 56.22 767 A 1 
ATOM 5747 N NH2 . ARG A 1 767 ? 45.016  17.331  -41.011 1.00 55.29 767 A 1 
ATOM 5748 N N   . ALA A 1 768 ? 37.287  18.183  -41.032 1.00 89.24 768 A 1 
ATOM 5749 C CA  . ALA A 1 768 ? 36.298  18.708  -41.969 1.00 88.72 768 A 1 
ATOM 5750 C C   . ALA A 1 768 ? 35.192  19.495  -41.236 1.00 89.15 768 A 1 
ATOM 5751 O O   . ALA A 1 768 ? 34.752  19.104  -40.152 1.00 86.98 768 A 1 
ATOM 5752 C CB  . ALA A 1 768 ? 35.745  17.543  -42.793 1.00 87.96 768 A 1 
ATOM 5753 N N   . LYS A 1 769 ? 34.745  20.622  -41.832 1.00 91.51 769 A 1 
ATOM 5754 C CA  . LYS A 1 769 ? 33.807  21.558  -41.184 1.00 91.46 769 A 1 
ATOM 5755 C C   . LYS A 1 769 ? 32.403  20.982  -41.005 1.00 91.88 769 A 1 
ATOM 5756 O O   . LYS A 1 769 ? 31.743  21.288  -40.020 1.00 87.35 769 A 1 
ATOM 5757 C CB  . LYS A 1 769 ? 33.732  22.868  -41.980 1.00 88.82 769 A 1 
ATOM 5758 C CG  . LYS A 1 769 ? 35.037  23.673  -41.927 1.00 77.13 769 A 1 
ATOM 5759 C CD  . LYS A 1 769 ? 34.866  24.992  -42.686 1.00 70.12 769 A 1 
ATOM 5760 C CE  . LYS A 1 769 ? 36.145  25.824  -42.616 1.00 58.79 769 A 1 
ATOM 5761 N NZ  . LYS A 1 769 ? 35.996  27.109  -43.340 1.00 47.86 769 A 1 
ATOM 5762 N N   . ASP A 1 770 ? 31.960  20.186  -41.979 1.00 90.35 770 A 1 
ATOM 5763 C CA  . ASP A 1 770 ? 30.632  19.583  -42.031 1.00 90.83 770 A 1 
ATOM 5764 C C   . ASP A 1 770 ? 30.699  18.176  -42.643 1.00 91.49 770 A 1 
ATOM 5765 O O   . ASP A 1 770 ? 31.776  17.679  -43.002 1.00 89.49 770 A 1 
ATOM 5766 C CB  . ASP A 1 770 ? 29.668  20.525  -42.784 1.00 89.29 770 A 1 
ATOM 5767 C CG  . ASP A 1 770 ? 30.141  20.849  -44.203 1.00 86.08 770 A 1 
ATOM 5768 O OD1 . ASP A 1 770 ? 30.448  19.890  -44.940 1.00 78.31 770 A 1 
ATOM 5769 O OD2 . ASP A 1 770 ? 30.242  22.053  -44.522 1.00 79.11 770 A 1 
ATOM 5770 N N   . VAL A 1 771 ? 29.551  17.503  -42.718 1.00 90.98 771 A 1 
ATOM 5771 C CA  . VAL A 1 771 ? 29.440  16.120  -43.203 1.00 91.03 771 A 1 
ATOM 5772 C C   . VAL A 1 771 ? 29.773  15.998  -44.695 1.00 91.74 771 A 1 
ATOM 5773 O O   . VAL A 1 771 ? 30.385  15.012  -45.094 1.00 90.39 771 A 1 
ATOM 5774 C CB  . VAL A 1 771 ? 28.039  15.555  -42.892 1.00 89.34 771 A 1 
ATOM 5775 C CG1 . VAL A 1 771 ? 27.861  14.130  -43.428 1.00 82.30 771 A 1 
ATOM 5776 C CG2 . VAL A 1 771 ? 27.773  15.505  -41.383 1.00 81.52 771 A 1 
ATOM 5777 N N   . GLU A 1 772 ? 29.445  16.984  -45.532 1.00 91.11 772 A 1 
ATOM 5778 C CA  . GLU A 1 772 ? 29.762  16.938  -46.968 1.00 90.92 772 A 1 
ATOM 5779 C C   . GLU A 1 772 ? 31.260  17.155  -47.223 1.00 91.60 772 A 1 
ATOM 5780 O O   . GLU A 1 772 ? 31.884  16.425  -47.998 1.00 90.13 772 A 1 
ATOM 5781 C CB  . GLU A 1 772 ? 28.918  17.972  -47.733 1.00 89.38 772 A 1 
ATOM 5782 C CG  . GLU A 1 772 ? 27.420  17.627  -47.758 1.00 79.08 772 A 1 
ATOM 5783 C CD  . GLU A 1 772 ? 27.149  16.234  -48.344 1.00 73.48 772 A 1 
ATOM 5784 O OE1 . GLU A 1 772 ? 26.339  15.488  -47.740 1.00 65.33 772 A 1 
ATOM 5785 O OE2 . GLU A 1 772 ? 27.788  15.880  -49.360 1.00 64.95 772 A 1 
ATOM 5786 N N   . ALA A 1 773 ? 31.878  18.085  -46.499 1.00 91.90 773 A 1 
ATOM 5787 C CA  . ALA A 1 773 ? 33.325  18.267  -46.502 1.00 91.71 773 A 1 
ATOM 5788 C C   . ALA A 1 773 ? 34.057  17.017  -45.983 1.00 92.38 773 A 1 
ATOM 5789 O O   . ALA A 1 773 ? 35.094  16.635  -46.525 1.00 90.78 773 A 1 
ATOM 5790 C CB  . ALA A 1 773 ? 33.657  19.509  -45.667 1.00 91.30 773 A 1 
ATOM 5791 N N   . PHE A 1 774 ? 33.505  16.331  -44.967 1.00 92.31 774 A 1 
ATOM 5792 C CA  . PHE A 1 774 ? 34.019  15.049  -44.490 1.00 91.97 774 A 1 
ATOM 5793 C C   . PHE A 1 774 ? 34.012  13.985  -45.596 1.00 92.86 774 A 1 
ATOM 5794 O O   . PHE A 1 774 ? 35.039  13.350  -45.816 1.00 92.27 774 A 1 
ATOM 5795 C CB  . PHE A 1 774 ? 33.221  14.588  -43.263 1.00 91.16 774 A 1 
ATOM 5796 C CG  . PHE A 1 774 ? 33.305  13.096  -43.011 1.00 89.90 774 A 1 
ATOM 5797 C CD1 . PHE A 1 774 ? 32.226  12.261  -43.359 1.00 82.26 774 A 1 
ATOM 5798 C CD2 . PHE A 1 774 ? 34.494  12.536  -42.518 1.00 84.47 774 A 1 
ATOM 5799 C CE1 . PHE A 1 774 ? 32.336  10.872  -43.211 1.00 83.88 774 A 1 
ATOM 5800 C CE2 . PHE A 1 774 ? 34.604  11.146  -42.373 1.00 82.72 774 A 1 
ATOM 5801 C CZ  . PHE A 1 774 ? 33.526  10.312  -42.722 1.00 87.23 774 A 1 
ATOM 5802 N N   . PHE A 1 775 ? 32.896  13.805  -46.320 1.00 93.08 775 A 1 
ATOM 5803 C CA  . PHE A 1 775 ? 32.835  12.834  -47.418 1.00 93.05 775 A 1 
ATOM 5804 C C   . PHE A 1 775 ? 33.801  13.174  -48.556 1.00 93.60 775 A 1 
ATOM 5805 O O   . PHE A 1 775 ? 34.462  12.275  -49.071 1.00 92.44 775 A 1 
ATOM 5806 C CB  . PHE A 1 775 ? 31.398  12.699  -47.931 1.00 92.13 775 A 1 
ATOM 5807 C CG  . PHE A 1 775 ? 30.544  11.759  -47.101 1.00 91.75 775 A 1 
ATOM 5808 C CD1 . PHE A 1 775 ? 30.853  10.388  -47.063 1.00 86.76 775 A 1 
ATOM 5809 C CD2 . PHE A 1 775 ? 29.439  12.243  -46.384 1.00 87.79 775 A 1 
ATOM 5810 C CE1 . PHE A 1 775 ? 30.066  9.504   -46.310 1.00 87.34 775 A 1 
ATOM 5811 C CE2 . PHE A 1 775 ? 28.651  11.357  -45.626 1.00 86.69 775 A 1 
ATOM 5812 C CZ  . PHE A 1 775 ? 28.966  9.987   -45.587 1.00 89.72 775 A 1 
ATOM 5813 N N   . THR A 1 776 ? 33.966  14.463  -48.879 1.00 92.90 776 A 1 
ATOM 5814 C CA  . THR A 1 776 ? 34.946  14.929  -49.875 1.00 92.71 776 A 1 
ATOM 5815 C C   . THR A 1 776 ? 36.387  14.583  -49.471 1.00 92.66 776 A 1 
ATOM 5816 O O   . THR A 1 776 ? 37.190  14.172  -50.304 1.00 90.79 776 A 1 
ATOM 5817 C CB  . THR A 1 776 ? 34.825  16.447  -50.077 1.00 92.34 776 A 1 
ATOM 5818 O OG1 . THR A 1 776 ? 33.511  16.815  -50.415 1.00 84.51 776 A 1 
ATOM 5819 C CG2 . THR A 1 776 ? 35.730  16.964  -51.197 1.00 80.83 776 A 1 
ATOM 5820 N N   . GLU A 1 777 ? 36.741  14.718  -48.192 1.00 91.79 777 A 1 
ATOM 5821 C CA  . GLU A 1 777 ? 38.058  14.295  -47.692 1.00 91.13 777 A 1 
ATOM 5822 C C   . GLU A 1 777 ? 38.203  12.769  -47.631 1.00 91.79 777 A 1 
ATOM 5823 O O   . GLU A 1 777 ? 39.289  12.240  -47.889 1.00 90.12 777 A 1 
ATOM 5824 C CB  . GLU A 1 777 ? 38.337  14.904  -46.310 1.00 89.93 777 A 1 
ATOM 5825 C CG  . GLU A 1 777 ? 38.607  16.418  -46.329 1.00 81.26 777 A 1 
ATOM 5826 C CD  . GLU A 1 777 ? 39.764  16.821  -47.252 1.00 84.18 777 A 1 
ATOM 5827 O OE1 . GLU A 1 777 ? 39.662  17.848  -47.953 1.00 73.79 777 A 1 
ATOM 5828 O OE2 . GLU A 1 777 ? 40.773  16.087  -47.373 1.00 75.90 777 A 1 
ATOM 5829 N N   . LEU A 1 778 ? 37.125  12.041  -47.333 1.00 92.31 778 A 1 
ATOM 5830 C CA  . LEU A 1 778 ? 37.118  10.579  -47.275 1.00 92.35 778 A 1 
ATOM 5831 C C   . LEU A 1 778 ? 37.360  9.947   -48.653 1.00 93.02 778 A 1 
ATOM 5832 O O   . LEU A 1 778 ? 38.141  9.001   -48.755 1.00 92.23 778 A 1 
ATOM 5833 C CB  . LEU A 1 778 ? 35.787  10.116  -46.656 1.00 91.60 778 A 1 
ATOM 5834 C CG  . LEU A 1 778 ? 35.697  8.592   -46.465 1.00 90.03 778 A 1 
ATOM 5835 C CD1 . LEU A 1 778 ? 36.759  8.063   -45.508 1.00 83.50 778 A 1 
ATOM 5836 C CD2 . LEU A 1 778 ? 34.324  8.235   -45.907 1.00 83.67 778 A 1 
ATOM 5837 N N   . GLU A 1 779 ? 36.767  10.500  -49.718 1.00 92.88 779 A 1 
ATOM 5838 C CA  . GLU A 1 779 ? 36.944  10.042  -51.106 1.00 93.02 779 A 1 
ATOM 5839 C C   . GLU A 1 779 ? 38.415  10.027  -51.548 1.00 93.10 779 A 1 
ATOM 5840 O O   . GLU A 1 779 ? 38.848  9.126   -52.268 1.00 91.33 779 A 1 
ATOM 5841 C CB  . GLU A 1 779 ? 36.138  10.947  -52.042 1.00 92.60 779 A 1 
ATOM 5842 C CG  . GLU A 1 779 ? 34.641  10.617  -52.002 1.00 89.02 779 A 1 
ATOM 5843 C CD  . GLU A 1 779 ? 33.774  11.611  -52.776 1.00 89.18 779 A 1 
ATOM 5844 O OE1 . GLU A 1 779 ? 32.535  11.418  -52.720 1.00 79.43 779 A 1 
ATOM 5845 O OE2 . GLU A 1 779 ? 34.302  12.554  -53.394 1.00 80.70 779 A 1 
ATOM 5846 N N   . LYS A 1 780 ? 39.223  10.960  -51.051 1.00 92.85 780 A 1 
ATOM 5847 C CA  . LYS A 1 780 ? 40.674  10.985  -51.314 1.00 92.60 780 A 1 
ATOM 5848 C C   . LYS A 1 780 ? 41.401  9.764   -50.746 1.00 92.97 780 A 1 
ATOM 5849 O O   . LYS A 1 780 ? 42.512  9.458   -51.172 1.00 91.17 780 A 1 
ATOM 5850 C CB  . LYS A 1 780 ? 41.293  12.262  -50.729 1.00 92.07 780 A 1 
ATOM 5851 C CG  . LYS A 1 780 ? 40.700  13.551  -51.310 1.00 91.42 780 A 1 
ATOM 5852 C CD  . LYS A 1 780 ? 41.283  14.761  -50.579 1.00 88.87 780 A 1 
ATOM 5853 C CE  . LYS A 1 780 ? 40.530  16.031  -50.973 1.00 84.84 780 A 1 
ATOM 5854 N NZ  . LYS A 1 780 ? 40.921  17.156  -50.087 1.00 78.12 780 A 1 
ATOM 5855 N N   . SER A 1 781 ? 40.790  9.080   -49.782 1.00 92.49 781 A 1 
ATOM 5856 C CA  . SER A 1 781 ? 41.345  7.901   -49.115 1.00 91.45 781 A 1 
ATOM 5857 C C   . SER A 1 781 ? 40.848  6.585   -49.716 1.00 92.52 781 A 1 
ATOM 5858 O O   . SER A 1 781 ? 41.412  5.537   -49.401 1.00 90.72 781 A 1 
ATOM 5859 C CB  . SER A 1 781 ? 41.052  7.957   -47.614 1.00 89.71 781 A 1 
ATOM 5860 O OG  . SER A 1 781 ? 41.521  9.188   -47.075 1.00 82.92 781 A 1 
ATOM 5861 N N   . ASP A 1 782 ? 39.850  6.597   -50.617 1.00 92.91 782 A 1 
ATOM 5862 C CA  . ASP A 1 782 ? 39.252  5.394   -51.207 1.00 93.41 782 A 1 
ATOM 5863 C C   . ASP A 1 782 ? 40.287  4.496   -51.899 1.00 93.74 782 A 1 
ATOM 5864 O O   . ASP A 1 782 ? 40.294  3.282   -51.692 1.00 92.16 782 A 1 
ATOM 5865 C CB  . ASP A 1 782 ? 38.137  5.786   -52.194 1.00 92.57 782 A 1 
ATOM 5866 C CG  . ASP A 1 782 ? 36.794  6.080   -51.519 1.00 92.72 782 A 1 
ATOM 5867 O OD1 . ASP A 1 782 ? 36.559  5.577   -50.399 1.00 86.30 782 A 1 
ATOM 5868 O OD2 . ASP A 1 782 ? 35.935  6.718   -52.159 1.00 86.95 782 A 1 
ATOM 5869 N N   . ALA A 1 783 ? 41.233  5.079   -52.643 1.00 93.52 783 A 1 
ATOM 5870 C CA  . ALA A 1 783 ? 42.308  4.325   -53.288 1.00 93.48 783 A 1 
ATOM 5871 C C   . ALA A 1 783 ? 43.227  3.601   -52.282 1.00 93.57 783 A 1 
ATOM 5872 O O   . ALA A 1 783 ? 43.709  2.500   -52.556 1.00 91.79 783 A 1 
ATOM 5873 C CB  . ALA A 1 783 ? 43.104  5.294   -54.170 1.00 93.16 783 A 1 
ATOM 5874 N N   . ALA A 1 784 ? 43.468  4.190   -51.113 1.00 93.77 784 A 1 
ATOM 5875 C CA  . ALA A 1 784 ? 44.271  3.568   -50.061 1.00 92.76 784 A 1 
ATOM 5876 C C   . ALA A 1 784 ? 43.520  2.410   -49.385 1.00 93.03 784 A 1 
ATOM 5877 O O   . ALA A 1 784 ? 44.116  1.358   -49.138 1.00 91.46 784 A 1 
ATOM 5878 C CB  . ALA A 1 784 ? 44.701  4.642   -49.057 1.00 91.74 784 A 1 
ATOM 5879 N N   . PHE A 1 785 ? 42.205  2.573   -49.140 1.00 93.73 785 A 1 
ATOM 5880 C CA  . PHE A 1 785 ? 41.348  1.498   -48.640 1.00 93.24 785 A 1 
ATOM 5881 C C   . PHE A 1 785 ? 41.269  0.342   -49.636 1.00 93.94 785 A 1 
ATOM 5882 O O   . PHE A 1 785 ? 41.498  -0.804  -49.245 1.00 92.86 785 A 1 
ATOM 5883 C CB  . PHE A 1 785 ? 39.946  2.037   -48.316 1.00 91.93 785 A 1 
ATOM 5884 C CG  . PHE A 1 785 ? 39.855  2.760   -46.985 1.00 89.94 785 A 1 
ATOM 5885 C CD1 . PHE A 1 785 ? 39.954  2.028   -45.788 1.00 84.11 785 A 1 
ATOM 5886 C CD2 . PHE A 1 785 ? 39.651  4.149   -46.940 1.00 85.41 785 A 1 
ATOM 5887 C CE1 . PHE A 1 785 ? 39.862  2.685   -44.548 1.00 83.81 785 A 1 
ATOM 5888 C CE2 . PHE A 1 785 ? 39.563  4.808   -45.702 1.00 83.23 785 A 1 
ATOM 5889 C CZ  . PHE A 1 785 ? 39.671  4.078   -44.504 1.00 85.71 785 A 1 
ATOM 5890 N N   . GLU A 1 786 ? 41.050  0.630   -50.926 1.00 92.43 786 A 1 
ATOM 5891 C CA  . GLU A 1 786 ? 40.980  -0.395  -51.973 1.00 92.11 786 A 1 
ATOM 5892 C C   . GLU A 1 786 ? 42.305  -1.143  -52.139 1.00 92.31 786 A 1 
ATOM 5893 O O   . GLU A 1 786 ? 42.317  -2.370  -52.204 1.00 91.19 786 A 1 
ATOM 5894 C CB  . GLU A 1 786 ? 40.508  0.248   -53.283 1.00 91.70 786 A 1 
ATOM 5895 C CG  . GLU A 1 786 ? 40.387  -0.746  -54.454 1.00 85.48 786 A 1 
ATOM 5896 C CD  . GLU A 1 786 ? 39.532  -1.982  -54.142 1.00 85.94 786 A 1 
ATOM 5897 O OE1 . GLU A 1 786 ? 39.768  -3.040  -54.769 1.00 74.51 786 A 1 
ATOM 5898 O OE2 . GLU A 1 786 ? 38.686  -1.940  -53.224 1.00 78.19 786 A 1 
ATOM 5899 N N   . LYS A 1 787 ? 43.441  -0.453  -52.091 1.00 94.21 787 A 1 
ATOM 5900 C CA  . LYS A 1 787 ? 44.758  -1.106  -52.104 1.00 93.90 787 A 1 
ATOM 5901 C C   . LYS A 1 787 ? 44.919  -2.087  -50.936 1.00 93.72 787 A 1 
ATOM 5902 O O   . LYS A 1 787 ? 45.466  -3.176  -51.115 1.00 91.56 787 A 1 
ATOM 5903 C CB  . LYS A 1 787 ? 45.853  -0.028  -52.097 1.00 93.54 787 A 1 
ATOM 5904 C CG  . LYS A 1 787 ? 47.253  -0.640  -52.230 1.00 86.06 787 A 1 
ATOM 5905 C CD  . LYS A 1 787 ? 48.325  0.453   -52.246 1.00 80.99 787 A 1 
ATOM 5906 C CE  . LYS A 1 787 ? 49.706  -0.200  -52.377 1.00 71.12 787 A 1 
ATOM 5907 N NZ  . LYS A 1 787 ? 50.792  0.811   -52.393 1.00 61.23 787 A 1 
ATOM 5908 N N   . ARG A 1 788 ? 44.452  -1.713  -49.744 1.00 93.71 788 A 1 
ATOM 5909 C CA  . ARG A 1 788 ? 44.514  -2.564  -48.547 1.00 92.94 788 A 1 
ATOM 5910 C C   . ARG A 1 788 ? 43.563  -3.759  -48.662 1.00 94.19 788 A 1 
ATOM 5911 O O   . ARG A 1 788 ? 43.958  -4.869  -48.320 1.00 92.44 788 A 1 
ATOM 5912 C CB  . ARG A 1 788 ? 44.265  -1.703  -47.292 1.00 91.36 788 A 1 
ATOM 5913 C CG  . ARG A 1 788 ? 44.689  -2.396  -45.985 1.00 83.66 788 A 1 
ATOM 5914 C CD  . ARG A 1 788 ? 44.592  -1.429  -44.790 1.00 81.22 788 A 1 
ATOM 5915 N NE  . ARG A 1 788 ? 44.975  -2.075  -43.507 1.00 73.67 788 A 1 
ATOM 5916 C CZ  . ARG A 1 788 ? 45.006  -1.510  -42.301 1.00 69.23 788 A 1 
ATOM 5917 N NH1 . ARG A 1 788 ? 44.719  -0.256  -42.091 1.00 64.10 788 A 1 
ATOM 5918 N NH2 . ARG A 1 788 ? 45.319  -2.199  -41.247 1.00 60.43 788 A 1 
ATOM 5919 N N   . ARG A 1 789 ? 42.355  -3.559  -49.210 1.00 92.82 789 A 1 
ATOM 5920 C CA  . ARG A 1 789 ? 41.362  -4.606  -49.498 1.00 92.71 789 A 1 
ATOM 5921 C C   . ARG A 1 789 ? 41.881  -5.604  -50.533 1.00 93.62 789 A 1 
ATOM 5922 O O   . ARG A 1 789 ? 41.920  -6.795  -50.246 1.00 93.71 789 A 1 
ATOM 5923 C CB  . ARG A 1 789 ? 40.053  -3.959  -49.975 1.00 92.44 789 A 1 
ATOM 5924 C CG  . ARG A 1 789 ? 38.903  -4.967  -50.111 1.00 89.73 789 A 1 
ATOM 5925 C CD  . ARG A 1 789 ? 37.910  -4.564  -51.201 1.00 90.17 789 A 1 
ATOM 5926 N NE  . ARG A 1 789 ? 38.487  -4.658  -52.551 1.00 86.31 789 A 1 
ATOM 5927 C CZ  . ARG A 1 789 ? 38.718  -5.771  -53.232 1.00 88.21 789 A 1 
ATOM 5928 N NH1 . ARG A 1 789 ? 38.401  -6.944  -52.773 1.00 75.95 789 A 1 
ATOM 5929 N NH2 . ARG A 1 789 ? 39.294  -5.721  -54.395 1.00 78.01 789 A 1 
ATOM 5930 N N   . ALA A 1 790 ? 42.345  -5.133  -51.699 1.00 93.73 790 A 1 
ATOM 5931 C CA  . ALA A 1 790 ? 42.878  -5.972  -52.774 1.00 93.63 790 A 1 
ATOM 5932 C C   . ALA A 1 790 ? 44.109  -6.773  -52.324 1.00 94.00 790 A 1 
ATOM 5933 O O   . ALA A 1 790 ? 44.269  -7.940  -52.679 1.00 92.26 790 A 1 
ATOM 5934 C CB  . ALA A 1 790 ? 43.200  -5.065  -53.969 1.00 93.27 790 A 1 
ATOM 5935 N N   . GLY A 1 791 ? 44.956  -6.181  -51.466 1.00 94.55 791 A 1 
ATOM 5936 C CA  . GLY A 1 791 ? 46.075  -6.883  -50.840 1.00 94.21 791 A 1 
ATOM 5937 C C   . GLY A 1 791 ? 45.639  -8.034  -49.929 1.00 94.77 791 A 1 
ATOM 5938 O O   . GLY A 1 791 ? 46.259  -9.094  -49.955 1.00 92.95 791 A 1 
ATOM 5939 N N   . ALA A 1 792 ? 44.557  -7.861  -49.150 1.00 94.14 792 A 1 
ATOM 5940 C CA  . ALA A 1 792 ? 43.981  -8.936  -48.337 1.00 93.56 792 A 1 
ATOM 5941 C C   . ALA A 1 792 ? 43.323  -10.020 -49.214 1.00 93.89 792 A 1 
ATOM 5942 O O   . ALA A 1 792 ? 43.562  -11.210 -49.016 1.00 91.93 792 A 1 
ATOM 5943 C CB  . ALA A 1 792 ? 42.986  -8.323  -47.341 1.00 92.99 792 A 1 
ATOM 5944 N N   . GLU A 1 793 ? 42.563  -9.615  -50.243 1.00 94.56 793 A 1 
ATOM 5945 C CA  . GLU A 1 793 ? 41.875  -10.514 -51.175 1.00 93.84 793 A 1 
ATOM 5946 C C   . GLU A 1 793 ? 42.849  -11.385 -51.978 1.00 93.74 793 A 1 
ATOM 5947 O O   . GLU A 1 793 ? 42.601  -12.578 -52.140 1.00 91.66 793 A 1 
ATOM 5948 C CB  . GLU A 1 793 ? 41.002  -9.672  -52.102 1.00 92.32 793 A 1 
ATOM 5949 C CG  . GLU A 1 793 ? 40.162  -10.534 -53.060 1.00 85.48 793 A 1 
ATOM 5950 C CD  . GLU A 1 793 ? 39.229  -9.642  -53.878 1.00 81.94 793 A 1 
ATOM 5951 O OE1 . GLU A 1 793 ? 38.015  -9.895  -53.853 1.00 71.61 793 A 1 
ATOM 5952 O OE2 . GLU A 1 793 ? 39.722  -8.643  -54.445 1.00 72.13 793 A 1 
ATOM 5953 N N   . SER A 1 794 ? 43.992  -10.846 -52.410 1.00 94.81 794 A 1 
ATOM 5954 C CA  . SER A 1 794 ? 45.038  -11.622 -53.100 1.00 94.55 794 A 1 
ATOM 5955 C C   . SER A 1 794 ? 45.602  -12.773 -52.262 1.00 94.55 794 A 1 
ATOM 5956 O O   . SER A 1 794 ? 46.170  -13.719 -52.805 1.00 91.81 794 A 1 
ATOM 5957 C CB  . SER A 1 794 ? 46.167  -10.695 -53.559 1.00 94.23 794 A 1 
ATOM 5958 O OG  . SER A 1 794 ? 46.973  -10.261 -52.482 1.00 86.06 794 A 1 
ATOM 5959 N N   . GLN A 1 795 ? 45.408  -12.723 -50.934 1.00 95.07 795 A 1 
ATOM 5960 C CA  . GLN A 1 795 ? 45.773  -13.764 -49.968 1.00 94.33 795 A 1 
ATOM 5961 C C   . GLN A 1 795 ? 44.568  -14.620 -49.536 1.00 94.76 795 A 1 
ATOM 5962 O O   . GLN A 1 795 ? 44.674  -15.410 -48.598 1.00 91.87 795 A 1 
ATOM 5963 C CB  . GLN A 1 795 ? 46.467  -13.111 -48.762 1.00 93.45 795 A 1 
ATOM 5964 C CG  . GLN A 1 795 ? 47.737  -12.346 -49.153 1.00 89.24 795 A 1 
ATOM 5965 C CD  . GLN A 1 795 ? 48.347  -11.594 -47.980 1.00 84.76 795 A 1 
ATOM 5966 O OE1 . GLN A 1 795 ? 48.270  -11.978 -46.822 1.00 75.91 795 A 1 
ATOM 5967 N NE2 . GLN A 1 795 ? 49.004  -10.482 -48.232 1.00 72.88 795 A 1 
ATOM 5968 N N   . GLY A 1 796 ? 43.402  -14.471 -50.190 1.00 94.81 796 A 1 
ATOM 5969 C CA  . GLY A 1 796 ? 42.150  -15.141 -49.822 1.00 94.16 796 A 1 
ATOM 5970 C C   . GLY A 1 796 ? 41.530  -14.638 -48.511 1.00 94.79 796 A 1 
ATOM 5971 O O   . GLY A 1 796 ? 40.693  -15.321 -47.919 1.00 92.12 796 A 1 
ATOM 5972 N N   . MET A 1 797 ? 41.933  -13.462 -48.043 1.00 94.02 797 A 1 
ATOM 5973 C CA  . MET A 1 797 ? 41.476  -12.865 -46.788 1.00 94.42 797 A 1 
ATOM 5974 C C   . MET A 1 797 ? 40.487  -11.714 -47.035 1.00 94.67 797 A 1 
ATOM 5975 O O   . MET A 1 797 ? 40.341  -11.217 -48.148 1.00 92.10 797 A 1 
ATOM 5976 C CB  . MET A 1 797 ? 42.684  -12.415 -45.949 1.00 93.47 797 A 1 
ATOM 5977 C CG  . MET A 1 797 ? 43.667  -13.554 -45.646 1.00 91.47 797 A 1 
ATOM 5978 S SD  . MET A 1 797 ? 44.916  -13.128 -44.412 1.00 88.21 797 A 1 
ATOM 5979 C CE  . MET A 1 797 ? 45.969  -14.601 -44.506 1.00 73.83 797 A 1 
ATOM 5980 N N   . ALA A 1 798 ? 39.784  -11.279 -45.981 1.00 94.41 798 A 1 
ATOM 5981 C CA  . ALA A 1 798 ? 38.938  -10.086 -46.007 1.00 94.11 798 A 1 
ATOM 5982 C C   . ALA A 1 798 ? 39.208  -9.189  -44.798 1.00 94.43 798 A 1 
ATOM 5983 O O   . ALA A 1 798 ? 39.540  -9.675  -43.718 1.00 92.24 798 A 1 
ATOM 5984 C CB  . ALA A 1 798 ? 37.464  -10.490 -46.078 1.00 92.54 798 A 1 
ATOM 5985 N N   . LEU A 1 799 ? 39.027  -7.889  -44.971 1.00 93.45 799 A 1 
ATOM 5986 C CA  . LEU A 1 799 ? 39.238  -6.915  -43.902 1.00 93.42 799 A 1 
ATOM 5987 C C   . LEU A 1 799 ? 38.081  -6.921  -42.898 1.00 93.47 799 A 1 
ATOM 5988 O O   . LEU A 1 799 ? 36.910  -6.913  -43.281 1.00 91.69 799 A 1 
ATOM 5989 C CB  . LEU A 1 799 ? 39.456  -5.516  -44.495 1.00 92.54 799 A 1 
ATOM 5990 C CG  . LEU A 1 799 ? 40.723  -5.371  -45.363 1.00 91.13 799 A 1 
ATOM 5991 C CD1 . LEU A 1 799 ? 40.782  -3.951  -45.920 1.00 85.45 799 A 1 
ATOM 5992 C CD2 . LEU A 1 799 ? 42.005  -5.635  -44.571 1.00 85.47 799 A 1 
ATOM 5993 N N   . ARG A 1 800 ? 38.399  -6.903  -41.607 1.00 94.32 800 A 1 
ATOM 5994 C CA  . ARG A 1 800 ? 37.453  -6.723  -40.496 1.00 94.01 800 A 1 
ATOM 5995 C C   . ARG A 1 800 ? 38.068  -5.829  -39.430 1.00 94.41 800 A 1 
ATOM 5996 O O   . ARG A 1 800 ? 39.251  -5.965  -39.115 1.00 92.78 800 A 1 
ATOM 5997 C CB  . ARG A 1 800 ? 37.070  -8.085  -39.888 1.00 93.06 800 A 1 
ATOM 5998 C CG  . ARG A 1 800 ? 36.293  -9.017  -40.839 1.00 90.55 800 A 1 
ATOM 5999 C CD  . ARG A 1 800 ? 34.919  -8.448  -41.207 1.00 89.69 800 A 1 
ATOM 6000 N NE  . ARG A 1 800 ? 34.165  -9.343  -42.089 1.00 87.70 800 A 1 
ATOM 6001 C CZ  . ARG A 1 800 ? 34.093  -9.303  -43.404 1.00 86.82 800 A 1 
ATOM 6002 N NH1 . ARG A 1 800 ? 34.814  -8.494  -44.130 1.00 75.92 800 A 1 
ATOM 6003 N NH2 . ARG A 1 800 ? 33.267  -10.090 -44.026 1.00 80.40 800 A 1 
ATOM 6004 N N   . TYR A 1 801 ? 37.269  -4.937  -38.845 1.00 92.99 801 A 1 
ATOM 6005 C CA  . TYR A 1 801 ? 37.717  -4.119  -37.716 1.00 93.10 801 A 1 
ATOM 6006 C C   . TYR A 1 801 ? 37.358  -4.822  -36.408 1.00 93.36 801 A 1 
ATOM 6007 O O   . TYR A 1 801 ? 36.180  -4.931  -36.056 1.00 92.23 801 A 1 
ATOM 6008 C CB  . TYR A 1 801 ? 37.140  -2.709  -37.825 1.00 92.38 801 A 1 
ATOM 6009 C CG  . TYR A 1 801 ? 37.818  -1.735  -36.882 1.00 91.48 801 A 1 
ATOM 6010 C CD1 . TYR A 1 801 ? 37.150  -1.275  -35.732 1.00 83.90 801 A 1 
ATOM 6011 C CD2 . TYR A 1 801 ? 39.125  -1.283  -37.163 1.00 84.65 801 A 1 
ATOM 6012 C CE1 . TYR A 1 801 ? 37.775  -0.341  -34.886 1.00 82.78 801 A 1 
ATOM 6013 C CE2 . TYR A 1 801 ? 39.752  -0.354  -36.312 1.00 82.15 801 A 1 
ATOM 6014 C CZ  . TYR A 1 801 ? 39.071  0.130   -35.177 1.00 87.92 801 A 1 
ATOM 6015 O OH  . TYR A 1 801 ? 39.659  1.053   -34.375 1.00 86.50 801 A 1 
ATOM 6016 N N   . VAL A 1 802 ? 38.372  -5.351  -35.722 1.00 94.26 802 A 1 
ATOM 6017 C CA  . VAL A 1 802 ? 38.209  -6.298  -34.613 1.00 94.99 802 A 1 
ATOM 6018 C C   . VAL A 1 802 ? 38.808  -5.733  -33.330 1.00 95.17 802 A 1 
ATOM 6019 O O   . VAL A 1 802 ? 39.956  -5.284  -33.312 1.00 93.86 802 A 1 
ATOM 6020 C CB  . VAL A 1 802 ? 38.818  -7.677  -34.960 1.00 94.31 802 A 1 
ATOM 6021 C CG1 . VAL A 1 802 ? 38.548  -8.711  -33.861 1.00 88.79 802 A 1 
ATOM 6022 C CG2 . VAL A 1 802 ? 38.241  -8.240  -36.268 1.00 88.75 802 A 1 
ATOM 6023 N N   . ALA A 1 803 ? 38.026  -5.799  -32.252 1.00 94.68 803 A 1 
ATOM 6024 C CA  . ALA A 1 803 ? 38.517  -5.601  -30.897 1.00 94.58 803 A 1 
ATOM 6025 C C   . ALA A 1 803 ? 39.109  -6.913  -30.368 1.00 95.15 803 A 1 
ATOM 6026 O O   . ALA A 1 803 ? 38.475  -7.960  -30.468 1.00 94.40 803 A 1 
ATOM 6027 C CB  . ALA A 1 803 ? 37.367  -5.103  -30.013 1.00 93.73 803 A 1 
ATOM 6028 N N   . VAL A 1 804 ? 40.299  -6.854  -29.783 1.00 94.95 804 A 1 
ATOM 6029 C CA  . VAL A 1 804 ? 40.963  -7.984  -29.122 1.00 95.21 804 A 1 
ATOM 6030 C C   . VAL A 1 804 ? 41.236  -7.611  -27.675 1.00 95.15 804 A 1 
ATOM 6031 O O   . VAL A 1 804 ? 41.845  -6.578  -27.409 1.00 93.75 804 A 1 
ATOM 6032 C CB  . VAL A 1 804 ? 42.258  -8.397  -29.843 1.00 94.49 804 A 1 
ATOM 6033 C CG1 . VAL A 1 804 ? 42.871  -9.647  -29.196 1.00 90.14 804 A 1 
ATOM 6034 C CG2 . VAL A 1 804 ? 42.002  -8.698  -31.324 1.00 90.07 804 A 1 
ATOM 6035 N N   . ILE A 1 805 ? 40.773  -8.456  -26.761 1.00 94.51 805 A 1 
ATOM 6036 C CA  . ILE A 1 805 ? 40.985  -8.323  -25.322 1.00 93.80 805 A 1 
ATOM 6037 C C   . ILE A 1 805 ? 41.727  -9.578  -24.865 1.00 93.21 805 A 1 
ATOM 6038 O O   . ILE A 1 805 ? 41.172  -10.676 -24.910 1.00 91.68 805 A 1 
ATOM 6039 C CB  . ILE A 1 805 ? 39.643  -8.146  -24.577 1.00 93.21 805 A 1 
ATOM 6040 C CG1 . ILE A 1 805 ? 38.830  -6.943  -25.110 1.00 90.94 805 A 1 
ATOM 6041 C CG2 . ILE A 1 805 ? 39.897  -7.999  -23.065 1.00 90.87 805 A 1 
ATOM 6042 C CD1 . ILE A 1 805 ? 37.345  -7.008  -24.733 1.00 86.61 805 A 1 
ATOM 6043 N N   . GLU A 1 806 ? 42.976  -9.433  -24.476 1.00 90.61 806 A 1 
ATOM 6044 C CA  . GLU A 1 806 ? 43.840  -10.525 -24.012 1.00 89.37 806 A 1 
ATOM 6045 C C   . GLU A 1 806 ? 44.971  -9.975  -23.135 1.00 87.78 806 A 1 
ATOM 6046 O O   . GLU A 1 806 ? 45.363  -8.817  -23.268 1.00 82.46 806 A 1 
ATOM 6047 C CB  . GLU A 1 806 ? 44.383  -11.340 -25.207 1.00 86.02 806 A 1 
ATOM 6048 C CG  . GLU A 1 806 ? 45.347  -10.573 -26.142 1.00 81.55 806 A 1 
ATOM 6049 C CD  . GLU A 1 806 ? 45.646  -11.310 -27.470 1.00 83.00 806 A 1 
ATOM 6050 O OE1 . GLU A 1 806 ? 46.162  -10.663 -28.420 1.00 73.79 806 A 1 
ATOM 6051 O OE2 . GLU A 1 806 ? 45.266  -12.492 -27.627 1.00 75.83 806 A 1 
ATOM 6052 N N   . GLU A 1 807 ? 45.484  -10.801 -22.225 1.00 84.81 807 A 1 
ATOM 6053 C CA  . GLU A 1 807 ? 46.697  -10.520 -21.439 1.00 83.60 807 A 1 
ATOM 6054 C C   . GLU A 1 807 ? 46.725  -9.143  -20.735 1.00 83.73 807 A 1 
ATOM 6055 O O   . GLU A 1 807 ? 47.766  -8.524  -20.567 1.00 76.43 807 A 1 
ATOM 6056 C CB  . GLU A 1 807 ? 47.961  -10.788 -22.277 1.00 79.78 807 A 1 
ATOM 6057 C CG  . GLU A 1 807 ? 48.036  -12.252 -22.744 1.00 73.72 807 A 1 
ATOM 6058 C CD  . GLU A 1 807 ? 49.339  -12.582 -23.492 1.00 66.87 807 A 1 
ATOM 6059 O OE1 . GLU A 1 807 ? 49.544  -13.794 -23.742 1.00 59.96 807 A 1 
ATOM 6060 O OE2 . GLU A 1 807 ? 50.121  -11.651 -23.782 1.00 60.27 807 A 1 
ATOM 6061 N N   . GLY A 1 808 ? 45.566  -8.649  -20.290 1.00 84.72 808 A 1 
ATOM 6062 C CA  . GLY A 1 808 ? 45.459  -7.364  -19.583 1.00 84.55 808 A 1 
ATOM 6063 C C   . GLY A 1 808 ? 45.445  -6.130  -20.490 1.00 87.17 808 A 1 
ATOM 6064 O O   . GLY A 1 808 ? 45.519  -5.019  -19.975 1.00 83.28 808 A 1 
ATOM 6065 N N   . ALA A 1 809 ? 45.302  -6.300  -21.811 1.00 89.25 809 A 1 
ATOM 6066 C CA  . ALA A 1 809 ? 45.197  -5.213  -22.783 1.00 90.85 809 A 1 
ATOM 6067 C C   . ALA A 1 809 ? 43.922  -5.329  -23.637 1.00 92.33 809 A 1 
ATOM 6068 O O   . ALA A 1 809 ? 43.407  -6.419  -23.878 1.00 90.59 809 A 1 
ATOM 6069 C CB  . ALA A 1 809 ? 46.467  -5.200  -23.641 1.00 88.58 809 A 1 
ATOM 6070 N N   . ALA A 1 810 ? 43.432  -4.193  -24.122 1.00 91.03 810 A 1 
ATOM 6071 C CA  . ALA A 1 810 ? 42.383  -4.119  -25.129 1.00 91.72 810 A 1 
ATOM 6072 C C   . ALA A 1 810 ? 42.876  -3.289  -26.318 1.00 92.48 810 A 1 
ATOM 6073 O O   . ALA A 1 810 ? 43.388  -2.183  -26.142 1.00 91.06 810 A 1 
ATOM 6074 C CB  . ALA A 1 810 ? 41.107  -3.553  -24.497 1.00 90.98 810 A 1 
ATOM 6075 N N   . ARG A 1 811 ? 42.731  -3.822  -27.550 1.00 93.91 811 A 1 
ATOM 6076 C CA  . ARG A 1 811 ? 43.117  -3.134  -28.793 1.00 94.12 811 A 1 
ATOM 6077 C C   . ARG A 1 811 ? 42.046  -3.301  -29.861 1.00 94.72 811 A 1 
ATOM 6078 O O   . ARG A 1 811 ? 41.474  -4.375  -29.993 1.00 92.82 811 A 1 
ATOM 6079 C CB  . ARG A 1 811 ? 44.500  -3.605  -29.277 1.00 91.81 811 A 1 
ATOM 6080 C CG  . ARG A 1 811 ? 44.560  -5.108  -29.613 1.00 80.81 811 A 1 
ATOM 6081 C CD  . ARG A 1 811 ? 45.940  -5.510  -30.134 1.00 81.22 811 A 1 
ATOM 6082 N NE  . ARG A 1 811 ? 46.051  -6.975  -30.285 1.00 67.42 811 A 1 
ATOM 6083 C CZ  . ARG A 1 811 ? 47.050  -7.639  -30.843 1.00 59.94 811 A 1 
ATOM 6084 N NH1 . ARG A 1 811 ? 48.047  -7.029  -31.423 1.00 53.76 811 A 1 
ATOM 6085 N NH2 . ARG A 1 811 ? 47.060  -8.948  -30.803 1.00 48.42 811 A 1 
ATOM 6086 N N   . LEU A 1 812 ? 41.813  -2.245  -30.648 1.00 93.34 812 A 1 
ATOM 6087 C CA  . LEU A 1 812 ? 40.965  -2.266  -31.833 1.00 93.28 812 A 1 
ATOM 6088 C C   . LEU A 1 812 ? 41.839  -2.042  -33.061 1.00 93.49 812 A 1 
ATOM 6089 O O   . LEU A 1 812 ? 42.602  -1.079  -33.101 1.00 91.90 812 A 1 
ATOM 6090 C CB  . LEU A 1 812 ? 39.850  -1.215  -31.740 1.00 92.34 812 A 1 
ATOM 6091 C CG  . LEU A 1 812 ? 38.774  -1.514  -30.681 1.00 89.07 812 A 1 
ATOM 6092 C CD1 . LEU A 1 812 ? 39.152  -0.978  -29.297 1.00 79.60 812 A 1 
ATOM 6093 C CD2 . LEU A 1 812 ? 37.465  -0.843  -31.092 1.00 80.19 812 A 1 
ATOM 6094 N N   . SER A 1 813 ? 41.735  -2.933  -34.060 1.00 93.86 813 A 1 
ATOM 6095 C CA  . SER A 1 813 ? 42.571  -2.848  -35.262 1.00 93.85 813 A 1 
ATOM 6096 C C   . SER A 1 813 ? 41.887  -3.425  -36.497 1.00 93.86 813 A 1 
ATOM 6097 O O   . SER A 1 813 ? 41.050  -4.328  -36.401 1.00 92.32 813 A 1 
ATOM 6098 C CB  . SER A 1 813 ? 43.912  -3.551  -35.024 1.00 92.67 813 A 1 
ATOM 6099 O OG  . SER A 1 813 ? 43.733  -4.923  -34.715 1.00 87.74 813 A 1 
ATOM 6100 N N   . LEU A 1 814 ? 42.280  -2.939  -37.677 1.00 92.98 814 A 1 
ATOM 6101 C CA  . LEU A 1 814 ? 41.858  -3.484  -38.961 1.00 92.95 814 A 1 
ATOM 6102 C C   . LEU A 1 814 ? 42.689  -4.732  -39.295 1.00 93.44 814 A 1 
ATOM 6103 O O   . LEU A 1 814 ? 43.889  -4.646  -39.563 1.00 91.58 814 A 1 
ATOM 6104 C CB  . LEU A 1 814 ? 41.955  -2.379  -40.026 1.00 91.36 814 A 1 
ATOM 6105 C CG  . LEU A 1 814 ? 41.335  -2.774  -41.375 1.00 87.41 814 A 1 
ATOM 6106 C CD1 . LEU A 1 814 ? 39.838  -3.060  -41.274 1.00 81.18 814 A 1 
ATOM 6107 C CD2 . LEU A 1 814 ? 41.511  -1.634  -42.376 1.00 81.16 814 A 1 
ATOM 6108 N N   . ARG A 1 815 ? 42.043  -5.906  -39.295 1.00 93.86 815 A 1 
ATOM 6109 C CA  . ARG A 1 815 ? 42.678  -7.212  -39.511 1.00 93.97 815 A 1 
ATOM 6110 C C   . ARG A 1 815 ? 42.270  -7.853  -40.834 1.00 94.80 815 A 1 
ATOM 6111 O O   . ARG A 1 815 ? 41.161  -7.652  -41.318 1.00 93.72 815 A 1 
ATOM 6112 C CB  . ARG A 1 815 ? 42.348  -8.146  -38.341 1.00 91.74 815 A 1 
ATOM 6113 C CG  . ARG A 1 815 ? 43.060  -7.760  -37.048 1.00 84.99 815 A 1 
ATOM 6114 C CD  . ARG A 1 815 ? 42.736  -8.630  -35.846 1.00 87.43 815 A 1 
ATOM 6115 N NE  . ARG A 1 815 ? 42.213  -9.964  -36.107 1.00 82.89 815 A 1 
ATOM 6116 C CZ  . ARG A 1 815 ? 41.844  -10.861 -35.209 1.00 84.59 815 A 1 
ATOM 6117 N NH1 . ARG A 1 815 ? 42.032  -10.704 -33.933 1.00 76.09 815 A 1 
ATOM 6118 N NH2 . ARG A 1 815 ? 41.249  -11.945 -35.584 1.00 72.39 815 A 1 
ATOM 6119 N N   . CYS A 1 816 ? 43.168  -8.673  -41.389 1.00 94.51 816 A 1 
ATOM 6120 C CA  . CYS A 1 816 ? 42.886  -9.578  -42.502 1.00 95.02 816 A 1 
ATOM 6121 C C   . CYS A 1 816 ? 42.412  -10.925 -41.940 1.00 95.25 816 A 1 
ATOM 6122 O O   . CYS A 1 816 ? 43.170  -11.605 -41.245 1.00 93.12 816 A 1 
ATOM 6123 C CB  . CYS A 1 816 ? 44.154  -9.742  -43.350 1.00 93.87 816 A 1 
ATOM 6124 S SG  . CYS A 1 816 ? 44.682  -8.155  -44.056 1.00 90.10 816 A 1 
ATOM 6125 N N   . GLU A 1 817 ? 41.166  -11.309 -42.220 1.00 94.24 817 A 1 
ATOM 6126 C CA  . GLU A 1 817 ? 40.552  -12.539 -41.715 1.00 94.22 817 A 1 
ATOM 6127 C C   . GLU A 1 817 ? 40.539  -13.639 -42.793 1.00 94.50 817 A 1 
ATOM 6128 O O   . GLU A 1 817 ? 40.034  -13.405 -43.898 1.00 93.03 817 A 1 
ATOM 6129 C CB  . GLU A 1 817 ? 39.129  -12.244 -41.218 1.00 93.60 817 A 1 
ATOM 6130 C CG  . GLU A 1 817 ? 39.090  -11.336 -39.982 1.00 91.26 817 A 1 
ATOM 6131 C CD  . GLU A 1 817 ? 39.759  -11.951 -38.745 1.00 93.56 817 A 1 
ATOM 6132 O OE1 . GLU A 1 817 ? 40.341  -11.191 -37.938 1.00 86.08 817 A 1 
ATOM 6133 O OE2 . GLU A 1 817 ? 39.686  -13.186 -38.560 1.00 87.88 817 A 1 
ATOM 6134 N N   . PRO A 1 818 ? 41.058  -14.855 -42.525 1.00 95.00 818 A 1 
ATOM 6135 C CA  . PRO A 1 818 ? 41.060  -15.972 -43.465 1.00 94.43 818 A 1 
ATOM 6136 C C   . PRO A 1 818 ? 39.644  -16.520 -43.704 1.00 94.31 818 A 1 
ATOM 6137 O O   . PRO A 1 818 ? 38.739  -16.296 -42.905 1.00 92.23 818 A 1 
ATOM 6138 C CB  . PRO A 1 818 ? 41.988  -17.020 -42.839 1.00 93.38 818 A 1 
ATOM 6139 C CG  . PRO A 1 818 ? 41.823  -16.783 -41.341 1.00 92.50 818 A 1 
ATOM 6140 C CD  . PRO A 1 818 ? 41.645  -15.272 -41.249 1.00 94.51 818 A 1 
ATOM 6141 N N   . ALA A 1 819 ? 39.456  -17.323 -44.771 1.00 93.01 819 A 1 
ATOM 6142 C CA  . ALA A 1 819 ? 38.144  -17.847 -45.171 1.00 91.45 819 A 1 
ATOM 6143 C C   . ALA A 1 819 ? 37.397  -18.611 -44.056 1.00 90.09 819 A 1 
ATOM 6144 O O   . ALA A 1 819 ? 36.179  -18.505 -43.957 1.00 79.88 819 A 1 
ATOM 6145 C CB  . ALA A 1 819 ? 38.337  -18.730 -46.409 1.00 88.44 819 A 1 
ATOM 6146 N N   . GLY A 1 820 ? 38.119  -19.347 -43.193 1.00 91.04 820 A 1 
ATOM 6147 C CA  . GLY A 1 820 ? 37.547  -20.083 -42.057 1.00 90.50 820 A 1 
ATOM 6148 C C   . GLY A 1 820 ? 37.303  -19.251 -40.790 1.00 91.80 820 A 1 
ATOM 6149 O O   . GLY A 1 820 ? 36.875  -19.807 -39.783 1.00 88.76 820 A 1 
ATOM 6150 N N   . SER A 1 821 ? 37.585  -17.949 -40.815 1.00 92.13 821 A 1 
ATOM 6151 C CA  . SER A 1 821 ? 37.377  -17.090 -39.643 1.00 92.62 821 A 1 
ATOM 6152 C C   . SER A 1 821 ? 35.881  -16.892 -39.357 1.00 92.72 821 A 1 
ATOM 6153 O O   . SER A 1 821 ? 35.118  -16.608 -40.288 1.00 90.89 821 A 1 
ATOM 6154 C CB  . SER A 1 821 ? 38.048  -15.732 -39.854 1.00 92.05 821 A 1 
ATOM 6155 O OG  . SER A 1 821 ? 37.763  -14.861 -38.778 1.00 88.25 821 A 1 
ATOM 6156 N N   . PRO A 1 822 ? 35.427  -16.954 -38.090 1.00 93.98 822 A 1 
ATOM 6157 C CA  . PRO A 1 822 ? 34.032  -16.669 -37.737 1.00 93.23 822 A 1 
ATOM 6158 C C   . PRO A 1 822 ? 33.604  -15.245 -38.136 1.00 93.67 822 A 1 
ATOM 6159 O O   . PRO A 1 822 ? 32.442  -15.014 -38.462 1.00 91.69 822 A 1 
ATOM 6160 C CB  . PRO A 1 822 ? 33.946  -16.904 -36.223 1.00 91.96 822 A 1 
ATOM 6161 C CG  . PRO A 1 822 ? 35.372  -16.681 -35.732 1.00 90.08 822 A 1 
ATOM 6162 C CD  . PRO A 1 822 ? 36.218  -17.196 -36.890 1.00 92.87 822 A 1 
ATOM 6163 N N   . PHE A 1 823 ? 34.543  -14.316 -38.221 1.00 94.02 823 A 1 
ATOM 6164 C CA  . PHE A 1 823 ? 34.317  -12.935 -38.661 1.00 94.15 823 A 1 
ATOM 6165 C C   . PHE A 1 823 ? 33.973  -12.808 -40.154 1.00 93.63 823 A 1 
ATOM 6166 O O   . PHE A 1 823 ? 33.465  -11.769 -40.578 1.00 90.76 823 A 1 
ATOM 6167 C CB  . PHE A 1 823 ? 35.556  -12.092 -38.323 1.00 93.89 823 A 1 
ATOM 6168 C CG  . PHE A 1 823 ? 35.877  -12.067 -36.844 1.00 94.49 823 A 1 
ATOM 6169 C CD1 . PHE A 1 823 ? 35.115  -11.264 -35.981 1.00 90.97 823 A 1 
ATOM 6170 C CD2 . PHE A 1 823 ? 36.898  -12.878 -36.321 1.00 91.66 823 A 1 
ATOM 6171 C CE1 . PHE A 1 823 ? 35.360  -11.283 -34.600 1.00 90.84 823 A 1 
ATOM 6172 C CE2 . PHE A 1 823 ? 37.140  -12.900 -34.937 1.00 90.68 823 A 1 
ATOM 6173 C CZ  . PHE A 1 823 ? 36.363  -12.107 -34.074 1.00 92.57 823 A 1 
ATOM 6174 N N   . ARG A 1 824 ? 34.214  -13.850 -40.968 1.00 92.59 824 A 1 
ATOM 6175 C CA  . ARG A 1 824 ? 33.792  -13.911 -42.383 1.00 91.95 824 A 1 
ATOM 6176 C C   . ARG A 1 824 ? 32.308  -14.232 -42.546 1.00 91.68 824 A 1 
ATOM 6177 O O   . ARG A 1 824 ? 31.743  -13.932 -43.589 1.00 86.42 824 A 1 
ATOM 6178 C CB  . ARG A 1 824 ? 34.642  -14.940 -43.140 1.00 90.45 824 A 1 
ATOM 6179 C CG  . ARG A 1 824 ? 36.112  -14.547 -43.321 1.00 87.54 824 A 1 
ATOM 6180 C CD  . ARG A 1 824 ? 36.310  -13.399 -44.328 1.00 86.30 824 A 1 
ATOM 6181 N NE  . ARG A 1 824 ? 35.781  -13.715 -45.665 1.00 83.47 824 A 1 
ATOM 6182 C CZ  . ARG A 1 824 ? 36.467  -13.967 -46.773 1.00 82.49 824 A 1 
ATOM 6183 N NH1 . ARG A 1 824 ? 37.758  -13.966 -46.804 1.00 72.80 824 A 1 
ATOM 6184 N NH2 . ARG A 1 824 ? 35.846  -14.236 -47.885 1.00 73.07 824 A 1 
ATOM 6185 N N   . GLY A 1 825 ? 31.675  -14.806 -41.525 1.00 91.71 825 A 1 
ATOM 6186 C CA  . GLY A 1 825 ? 30.248  -15.131 -41.530 1.00 91.07 825 A 1 
ATOM 6187 C C   . GLY A 1 825 ? 29.325  -13.955 -41.189 1.00 91.91 825 A 1 
ATOM 6188 O O   . GLY A 1 825 ? 28.119  -14.164 -41.089 1.00 88.51 825 A 1 
ATOM 6189 N N   . LEU A 1 826 ? 29.867  -12.759 -40.962 1.00 90.49 826 A 1 
ATOM 6190 C CA  . LEU A 1 826 ? 29.077  -11.564 -40.658 1.00 90.29 826 A 1 
ATOM 6191 C C   . LEU A 1 826 ? 28.341  -11.073 -41.903 1.00 89.93 826 A 1 
ATOM 6192 O O   . LEU A 1 826 ? 28.920  -11.051 -42.993 1.00 87.52 826 A 1 
ATOM 6193 C CB  . LEU A 1 826 ? 29.982  -10.454 -40.097 1.00 89.77 826 A 1 
ATOM 6194 C CG  . LEU A 1 826 ? 30.641  -10.793 -38.753 1.00 89.56 826 A 1 
ATOM 6195 C CD1 . LEU A 1 826 ? 31.610  -9.685  -38.362 1.00 84.41 826 A 1 
ATOM 6196 C CD2 . LEU A 1 826 ? 29.604  -10.954 -37.641 1.00 84.94 826 A 1 
ATOM 6197 N N   . VAL A 1 827 ? 27.091  -10.670 -41.732 1.00 90.12 827 A 1 
ATOM 6198 C CA  . VAL A 1 827 ? 26.252  -10.063 -42.769 1.00 89.28 827 A 1 
ATOM 6199 C C   . VAL A 1 827 ? 25.709  -8.731  -42.270 1.00 89.00 827 A 1 
ATOM 6200 O O   . VAL A 1 827 ? 25.507  -8.552  -41.069 1.00 85.26 827 A 1 
ATOM 6201 C CB  . VAL A 1 827 ? 25.116  -11.001 -43.226 1.00 87.47 827 A 1 
ATOM 6202 C CG1 . VAL A 1 827 ? 25.689  -12.263 -43.893 1.00 79.56 827 A 1 
ATOM 6203 C CG2 . VAL A 1 827 ? 24.175  -11.431 -42.096 1.00 79.14 827 A 1 
ATOM 6204 N N   . ASP A 1 828 ? 25.481  -7.799  -43.197 1.00 87.87 828 A 1 
ATOM 6205 C CA  . ASP A 1 828 ? 24.917  -6.482  -42.903 1.00 87.71 828 A 1 
ATOM 6206 C C   . ASP A 1 828 ? 25.627  -5.790  -41.715 1.00 88.41 828 A 1 
ATOM 6207 O O   . ASP A 1 828 ? 26.856  -5.626  -41.760 1.00 84.15 828 A 1 
ATOM 6208 C CB  . ASP A 1 828 ? 23.386  -6.619  -42.801 1.00 84.62 828 A 1 
ATOM 6209 C CG  . ASP A 1 828 ? 22.676  -5.279  -42.959 1.00 80.48 828 A 1 
ATOM 6210 O OD1 . ASP A 1 828 ? 23.110  -4.476  -43.814 1.00 74.99 828 A 1 
ATOM 6211 O OD2 . ASP A 1 828 ? 21.701  -5.032  -42.232 1.00 74.24 828 A 1 
ATOM 6212 N N   . SER A 1 829 ? 24.922  -5.423  -40.664 1.00 87.85 829 A 1 
ATOM 6213 C CA  . SER A 1 829 ? 25.429  -4.730  -39.471 1.00 87.80 829 A 1 
ATOM 6214 C C   . SER A 1 829 ? 25.627  -5.645  -38.246 1.00 88.47 829 A 1 
ATOM 6215 O O   . SER A 1 829 ? 25.636  -5.165  -37.109 1.00 85.10 829 A 1 
ATOM 6216 C CB  . SER A 1 829 ? 24.520  -3.534  -39.160 1.00 86.20 829 A 1 
ATOM 6217 O OG  . SER A 1 829 ? 23.197  -3.962  -38.893 1.00 80.81 829 A 1 
ATOM 6218 N N   . ASP A 1 830 ? 25.776  -6.962  -38.456 1.00 88.76 830 A 1 
ATOM 6219 C CA  . ASP A 1 830 ? 25.968  -7.937  -37.377 1.00 89.42 830 A 1 
ATOM 6220 C C   . ASP A 1 830 ? 27.162  -7.586  -36.476 1.00 90.17 830 A 1 
ATOM 6221 O O   . ASP A 1 830 ? 28.253  -7.248  -36.946 1.00 88.64 830 A 1 
ATOM 6222 C CB  . ASP A 1 830 ? 26.205  -9.358  -37.933 1.00 88.04 830 A 1 
ATOM 6223 C CG  . ASP A 1 830 ? 24.964  -10.131 -38.372 1.00 86.50 830 A 1 
ATOM 6224 O OD1 . ASP A 1 830 ? 23.838  -9.728  -38.019 1.00 80.99 830 A 1 
ATOM 6225 O OD2 . ASP A 1 830 ? 25.180  -11.226 -38.960 1.00 81.52 830 A 1 
ATOM 6226 N N   . ASN A 1 831 ? 26.991  -7.788  -35.174 1.00 91.21 831 A 1 
ATOM 6227 C CA  . ASN A 1 831 ? 28.079  -7.884  -34.214 1.00 91.90 831 A 1 
ATOM 6228 C C   . ASN A 1 831 ? 28.389  -9.356  -33.922 1.00 92.81 831 A 1 
ATOM 6229 O O   . ASN A 1 831 ? 27.530  -10.232 -34.022 1.00 90.42 831 A 1 
ATOM 6230 C CB  . ASN A 1 831 ? 27.725  -7.117  -32.934 1.00 89.47 831 A 1 
ATOM 6231 C CG  . ASN A 1 831 ? 27.893  -5.609  -33.041 1.00 87.41 831 A 1 
ATOM 6232 O OD1 . ASN A 1 831 ? 28.225  -5.034  -34.058 1.00 78.90 831 A 1 
ATOM 6233 N ND2 . ASN A 1 831 ? 27.688  -4.906  -31.956 1.00 78.90 831 A 1 
ATOM 6234 N N   . ILE A 1 832 ? 29.614  -9.612  -33.516 1.00 93.77 832 A 1 
ATOM 6235 C CA  . ILE A 1 832 ? 30.068  -10.928 -33.073 1.00 94.69 832 A 1 
ATOM 6236 C C   . ILE A 1 832 ? 31.031  -10.773 -31.904 1.00 95.14 832 A 1 
ATOM 6237 O O   . ILE A 1 832 ? 31.866  -9.870  -31.900 1.00 94.33 832 A 1 
ATOM 6238 C CB  . ILE A 1 832 ? 30.678  -11.726 -34.243 1.00 94.08 832 A 1 
ATOM 6239 C CG1 . ILE A 1 832 ? 31.067  -13.160 -33.826 1.00 91.83 832 A 1 
ATOM 6240 C CG2 . ILE A 1 832 ? 31.884  -11.000 -34.871 1.00 91.79 832 A 1 
ATOM 6241 C CD1 . ILE A 1 832 ? 31.473  -14.050 -35.014 1.00 89.30 832 A 1 
ATOM 6242 N N   . VAL A 1 833 ? 30.927  -11.691 -30.948 1.00 94.50 833 A 1 
ATOM 6243 C CA  . VAL A 1 833 ? 31.878  -11.851 -29.850 1.00 94.77 833 A 1 
ATOM 6244 C C   . VAL A 1 833 ? 32.316  -13.309 -29.803 1.00 95.08 833 A 1 
ATOM 6245 O O   . VAL A 1 833 ? 31.486  -14.211 -29.686 1.00 94.30 833 A 1 
ATOM 6246 C CB  . VAL A 1 833 ? 31.276  -11.392 -28.508 1.00 94.14 833 A 1 
ATOM 6247 C CG1 . VAL A 1 833 ? 32.330  -11.465 -27.399 1.00 88.39 833 A 1 
ATOM 6248 C CG2 . VAL A 1 833 ? 30.778  -9.944  -28.586 1.00 88.39 833 A 1 
ATOM 6249 N N   . VAL A 1 834 ? 33.624  -13.536 -29.912 1.00 95.70 834 A 1 
ATOM 6250 C CA  . VAL A 1 834 ? 34.276  -14.843 -29.815 1.00 95.84 834 A 1 
ATOM 6251 C C   . VAL A 1 834 ? 35.009  -14.898 -28.481 1.00 95.93 834 A 1 
ATOM 6252 O O   . VAL A 1 834 ? 35.921  -14.103 -28.245 1.00 95.13 834 A 1 
ATOM 6253 C CB  . VAL A 1 834 ? 35.235  -15.070 -30.997 1.00 95.33 834 A 1 
ATOM 6254 C CG1 . VAL A 1 834 ? 35.851  -16.472 -30.938 1.00 91.34 834 A 1 
ATOM 6255 C CG2 . VAL A 1 834 ? 34.519  -14.923 -32.348 1.00 91.15 834 A 1 
ATOM 6256 N N   . ILE A 1 835 ? 34.603  -15.813 -27.614 1.00 95.13 835 A 1 
ATOM 6257 C CA  . ILE A 1 835 ? 35.123  -15.947 -26.250 1.00 94.82 835 A 1 
ATOM 6258 C C   . ILE A 1 835 ? 35.942  -17.236 -26.164 1.00 94.54 835 A 1 
ATOM 6259 O O   . ILE A 1 835 ? 35.406  -18.338 -26.309 1.00 93.34 835 A 1 
ATOM 6260 C CB  . ILE A 1 835 ? 33.975  -15.925 -25.208 1.00 94.52 835 A 1 
ATOM 6261 C CG1 . ILE A 1 835 ? 33.079  -14.670 -25.360 1.00 92.85 835 A 1 
ATOM 6262 C CG2 . ILE A 1 835 ? 34.562  -16.010 -23.787 1.00 92.50 835 A 1 
ATOM 6263 C CD1 . ILE A 1 835 ? 31.810  -14.696 -24.495 1.00 90.15 835 A 1 
ATOM 6264 N N   . THR A 1 836 ? 37.231  -17.101 -25.906 1.00 95.31 836 A 1 
ATOM 6265 C CA  . THR A 1 836 ? 38.142  -18.215 -25.623 1.00 94.93 836 A 1 
ATOM 6266 C C   . THR A 1 836 ? 38.417  -18.252 -24.124 1.00 94.48 836 A 1 
ATOM 6267 O O   . THR A 1 836 ? 38.998  -17.315 -23.573 1.00 93.10 836 A 1 
ATOM 6268 C CB  . THR A 1 836 ? 39.451  -18.078 -26.412 1.00 94.41 836 A 1 
ATOM 6269 O OG1 . THR A 1 836 ? 39.182  -17.915 -27.785 1.00 89.13 836 A 1 
ATOM 6270 C CG2 . THR A 1 836 ? 40.344  -19.309 -26.271 1.00 88.47 836 A 1 
ATOM 6271 N N   . SER A 1 837 ? 37.998  -19.325 -23.466 1.00 93.77 837 A 1 
ATOM 6272 C CA  . SER A 1 837 ? 38.254  -19.576 -22.047 1.00 93.37 837 A 1 
ATOM 6273 C C   . SER A 1 837 ? 39.097  -20.843 -21.856 1.00 93.03 837 A 1 
ATOM 6274 O O   . SER A 1 837 ? 39.436  -21.526 -22.824 1.00 91.41 837 A 1 
ATOM 6275 C CB  . SER A 1 837 ? 36.919  -19.655 -21.296 1.00 92.83 837 A 1 
ATOM 6276 O OG  . SER A 1 837 ? 36.251  -20.860 -21.608 1.00 89.91 837 A 1 
ATOM 6277 N N   . ASP A 1 838 ? 39.434  -21.171 -20.607 1.00 92.89 838 A 1 
ATOM 6278 C CA  . ASP A 1 838 ? 40.139  -22.421 -20.288 1.00 92.44 838 A 1 
ATOM 6279 C C   . ASP A 1 838 ? 39.332  -23.652 -20.737 1.00 92.15 838 A 1 
ATOM 6280 O O   . ASP A 1 838 ? 39.885  -24.572 -21.345 1.00 88.62 838 A 1 
ATOM 6281 C CB  . ASP A 1 838 ? 40.463  -22.467 -18.777 1.00 91.55 838 A 1 
ATOM 6282 C CG  . ASP A 1 838 ? 41.627  -21.547 -18.388 1.00 90.12 838 A 1 
ATOM 6283 O OD1 . ASP A 1 838 ? 42.433  -21.202 -19.275 1.00 84.63 838 A 1 
ATOM 6284 O OD2 . ASP A 1 838 ? 41.806  -21.182 -17.205 1.00 85.14 838 A 1 
ATOM 6285 N N   . ARG A 1 839 ? 38.011  -23.635 -20.537 1.00 91.49 839 A 1 
ATOM 6286 C CA  . ARG A 1 839 ? 37.091  -24.703 -20.956 1.00 90.36 839 A 1 
ATOM 6287 C C   . ARG A 1 839 ? 36.853  -24.721 -22.471 1.00 90.76 839 A 1 
ATOM 6288 O O   . ARG A 1 839 ? 36.846  -25.785 -23.084 1.00 87.44 839 A 1 
ATOM 6289 C CB  . ARG A 1 839 ? 35.777  -24.538 -20.179 1.00 88.68 839 A 1 
ATOM 6290 C CG  . ARG A 1 839 ? 34.829  -25.730 -20.353 1.00 80.76 839 A 1 
ATOM 6291 C CD  . ARG A 1 839 ? 33.521  -25.518 -19.574 1.00 78.09 839 A 1 
ATOM 6292 N NE  . ARG A 1 839 ? 33.755  -25.362 -18.124 1.00 69.89 839 A 1 
ATOM 6293 C CZ  . ARG A 1 839 ? 32.857  -25.027 -17.214 1.00 63.97 839 A 1 
ATOM 6294 N NH1 . ARG A 1 839 ? 31.594  -24.885 -17.502 1.00 57.44 839 A 1 
ATOM 6295 N NH2 . ARG A 1 839 ? 33.223  -24.809 -15.983 1.00 55.72 839 A 1 
ATOM 6296 N N   . TYR A 1 840 ? 36.691  -23.555 -23.078 1.00 88.88 840 A 1 
ATOM 6297 C CA  . TYR A 1 840 ? 36.411  -23.374 -24.507 1.00 89.31 840 A 1 
ATOM 6298 C C   . TYR A 1 840 ? 37.670  -22.971 -25.302 1.00 90.29 840 A 1 
ATOM 6299 O O   . TYR A 1 840 ? 37.632  -22.091 -26.156 1.00 87.32 840 A 1 
ATOM 6300 C CB  . TYR A 1 840 ? 35.232  -22.409 -24.686 1.00 87.60 840 A 1 
ATOM 6301 C CG  . TYR A 1 840 ? 33.939  -22.890 -24.056 1.00 85.22 840 A 1 
ATOM 6302 C CD1 . TYR A 1 840 ? 33.201  -23.929 -24.662 1.00 77.69 840 A 1 
ATOM 6303 C CD2 . TYR A 1 840 ? 33.475  -22.309 -22.860 1.00 79.84 840 A 1 
ATOM 6304 C CE1 . TYR A 1 840 ? 32.004  -24.380 -24.075 1.00 77.19 840 A 1 
ATOM 6305 C CE2 . TYR A 1 840 ? 32.281  -22.760 -22.268 1.00 76.56 840 A 1 
ATOM 6306 C CZ  . TYR A 1 840 ? 31.542  -23.795 -22.876 1.00 80.28 840 A 1 
ATOM 6307 O OH  . TYR A 1 840 ? 30.387  -24.229 -22.303 1.00 78.00 840 A 1 
ATOM 6308 N N   . SER A 1 841 ? 38.811  -23.611 -25.016 1.00 89.00 841 A 1 
ATOM 6309 C CA  . SER A 1 841 ? 40.106  -23.289 -25.635 1.00 88.38 841 A 1 
ATOM 6310 C C   . SER A 1 841 ? 40.266  -23.819 -27.065 1.00 88.48 841 A 1 
ATOM 6311 O O   . SER A 1 841 ? 40.883  -23.160 -27.902 1.00 83.60 841 A 1 
ATOM 6312 C CB  . SER A 1 841 ? 41.239  -23.812 -24.747 1.00 86.24 841 A 1 
ATOM 6313 O OG  . SER A 1 841 ? 41.085  -25.200 -24.498 1.00 79.80 841 A 1 
ATOM 6314 N N   . LYS A 1 842 ? 39.697  -24.998 -27.376 1.00 89.34 842 A 1 
ATOM 6315 C CA  . LYS A 1 842 ? 39.749  -25.615 -28.717 1.00 89.30 842 A 1 
ATOM 6316 C C   . LYS A 1 842 ? 38.616  -25.151 -29.632 1.00 90.07 842 A 1 
ATOM 6317 O O   . LYS A 1 842 ? 38.822  -25.018 -30.832 1.00 85.35 842 A 1 
ATOM 6318 C CB  . LYS A 1 842 ? 39.719  -27.146 -28.606 1.00 88.62 842 A 1 
ATOM 6319 C CG  . LYS A 1 842 ? 40.983  -27.722 -27.957 1.00 80.41 842 A 1 
ATOM 6320 C CD  . LYS A 1 842 ? 40.926  -29.255 -27.963 1.00 74.69 842 A 1 
ATOM 6321 C CE  . LYS A 1 842 ? 42.182  -29.833 -27.303 1.00 66.01 842 A 1 
ATOM 6322 N NZ  . LYS A 1 842 ? 42.159  -31.317 -27.288 1.00 54.92 842 A 1 
ATOM 6323 N N   . LEU A 1 843 ? 37.432  -24.950 -29.074 1.00 90.57 843 A 1 
ATOM 6324 C CA  . LEU A 1 843 ? 36.232  -24.489 -29.772 1.00 90.13 843 A 1 
ATOM 6325 C C   . LEU A 1 843 ? 35.676  -23.273 -29.025 1.00 90.94 843 A 1 
ATOM 6326 O O   . LEU A 1 843 ? 34.881  -23.451 -28.097 1.00 88.36 843 A 1 
ATOM 6327 C CB  . LEU A 1 843 ? 35.197  -25.628 -29.865 1.00 87.88 843 A 1 
ATOM 6328 C CG  . LEU A 1 843 ? 35.591  -26.785 -30.797 1.00 79.41 843 A 1 
ATOM 6329 C CD1 . LEU A 1 843 ? 34.568  -27.918 -30.666 1.00 71.46 843 A 1 
ATOM 6330 C CD2 . LEU A 1 843 ? 35.650  -26.359 -32.265 1.00 72.72 843 A 1 
ATOM 6331 N N   . PRO A 1 844 ? 36.124  -22.061 -29.374 1.00 92.46 844 A 1 
ATOM 6332 C CA  . PRO A 1 844 ? 35.653  -20.839 -28.731 1.00 92.79 844 A 1 
ATOM 6333 C C   . PRO A 1 844 ? 34.139  -20.664 -28.839 1.00 93.22 844 A 1 
ATOM 6334 O O   . PRO A 1 844 ? 33.523  -21.027 -29.846 1.00 90.79 844 A 1 
ATOM 6335 C CB  . PRO A 1 844 ? 36.405  -19.693 -29.415 1.00 91.08 844 A 1 
ATOM 6336 C CG  . PRO A 1 844 ? 37.686  -20.361 -29.904 1.00 88.67 844 A 1 
ATOM 6337 C CD  . PRO A 1 844 ? 37.208  -21.753 -30.296 1.00 91.15 844 A 1 
ATOM 6338 N N   . MET A 1 845 ? 33.542  -20.069 -27.820 1.00 94.72 845 A 1 
ATOM 6339 C CA  . MET A 1 845 ? 32.128  -19.704 -27.829 1.00 94.60 845 A 1 
ATOM 6340 C C   . MET A 1 845 ? 31.912  -18.504 -28.747 1.00 95.36 845 A 1 
ATOM 6341 O O   . MET A 1 845 ? 32.632  -17.513 -28.655 1.00 94.24 845 A 1 
ATOM 6342 C CB  . MET A 1 845 ? 31.677  -19.422 -26.394 1.00 92.32 845 A 1 
ATOM 6343 C CG  . MET A 1 845 ? 30.174  -19.127 -26.299 1.00 81.84 845 A 1 
ATOM 6344 S SD  . MET A 1 845 ? 29.605  -18.708 -24.637 1.00 81.37 845 A 1 
ATOM 6345 C CE  . MET A 1 845 ? 29.893  -20.258 -23.748 1.00 70.08 845 A 1 
ATOM 6346 N N   . VAL A 1 846 ? 30.903  -18.577 -29.623 1.00 94.60 846 A 1 
ATOM 6347 C CA  . VAL A 1 846 ? 30.578  -17.517 -30.584 1.00 94.64 846 A 1 
ATOM 6348 C C   . VAL A 1 846 ? 29.167  -17.006 -30.322 1.00 94.52 846 A 1 
ATOM 6349 O O   . VAL A 1 846 ? 28.204  -17.767 -30.405 1.00 93.31 846 A 1 
ATOM 6350 C CB  . VAL A 1 846 ? 30.741  -18.009 -32.037 1.00 93.68 846 A 1 
ATOM 6351 C CG1 . VAL A 1 846 ? 30.423  -16.891 -33.037 1.00 89.42 846 A 1 
ATOM 6352 C CG2 . VAL A 1 846 ? 32.169  -18.493 -32.311 1.00 89.58 846 A 1 
ATOM 6353 N N   . ILE A 1 847 ? 29.038  -15.714 -30.044 1.00 94.39 847 A 1 
ATOM 6354 C CA  . ILE A 1 847 ? 27.762  -15.003 -29.905 1.00 93.92 847 A 1 
ATOM 6355 C C   . ILE A 1 847 ? 27.663  -14.017 -31.066 1.00 93.62 847 A 1 
ATOM 6356 O O   . ILE A 1 847 ? 28.487  -13.111 -31.178 1.00 92.51 847 A 1 
ATOM 6357 C CB  . ILE A 1 847 ? 27.660  -14.304 -28.529 1.00 93.40 847 A 1 
ATOM 6358 C CG1 . ILE A 1 847 ? 27.850  -15.308 -27.368 1.00 91.80 847 A 1 
ATOM 6359 C CG2 . ILE A 1 847 ? 26.303  -13.589 -28.414 1.00 91.31 847 A 1 
ATOM 6360 C CD1 . ILE A 1 847 ? 27.895  -14.663 -25.978 1.00 88.47 847 A 1 
ATOM 6361 N N   . LYS A 1 848 ? 26.673  -14.199 -31.951 1.00 94.06 848 A 1 
ATOM 6362 C CA  . LYS A 1 848 ? 26.502  -13.401 -33.172 1.00 93.98 848 A 1 
ATOM 6363 C C   . LYS A 1 848 ? 25.049  -12.969 -33.346 1.00 93.08 848 A 1 
ATOM 6364 O O   . LYS A 1 848 ? 24.142  -13.758 -33.096 1.00 90.32 848 A 1 
ATOM 6365 C CB  . LYS A 1 848 ? 26.989  -14.225 -34.379 1.00 92.73 848 A 1 
ATOM 6366 C CG  . LYS A 1 848 ? 26.841  -13.451 -35.702 1.00 89.65 848 A 1 
ATOM 6367 C CD  . LYS A 1 848 ? 27.036  -14.334 -36.939 1.00 88.74 848 A 1 
ATOM 6368 C CE  . LYS A 1 848 ? 26.619  -13.466 -38.132 1.00 80.87 848 A 1 
ATOM 6369 N NZ  . LYS A 1 848 ? 26.406  -14.216 -39.385 1.00 75.75 848 A 1 
ATOM 6370 N N   . GLY A 1 849 ? 24.837  -11.746 -33.823 1.00 91.93 849 A 1 
ATOM 6371 C CA  . GLY A 1 849 ? 23.518  -11.243 -34.200 1.00 90.58 849 A 1 
ATOM 6372 C C   . GLY A 1 849 ? 23.519  -9.738  -34.478 1.00 90.73 849 A 1 
ATOM 6373 O O   . GLY A 1 849 ? 24.585  -9.120  -34.511 1.00 88.73 849 A 1 
ATOM 6374 N N   . PRO A 1 850 ? 22.332  -9.127  -34.654 1.00 88.37 850 A 1 
ATOM 6375 C CA  . PRO A 1 850 ? 22.209  -7.688  -34.857 1.00 86.26 850 A 1 
ATOM 6376 C C   . PRO A 1 850 ? 22.815  -6.913  -33.687 1.00 85.08 850 A 1 
ATOM 6377 O O   . PRO A 1 850 ? 22.356  -7.020  -32.547 1.00 79.04 850 A 1 
ATOM 6378 C CB  . PRO A 1 850 ? 20.709  -7.418  -35.016 1.00 83.32 850 A 1 
ATOM 6379 C CG  . PRO A 1 850 ? 20.148  -8.768  -35.466 1.00 79.88 850 A 1 
ATOM 6380 C CD  . PRO A 1 850 ? 21.036  -9.768  -34.736 1.00 83.94 850 A 1 
ATOM 6381 N N   . GLY A 1 851 ? 23.857  -6.128  -33.954 1.00 80.48 851 A 1 
ATOM 6382 C CA  . GLY A 1 851 ? 24.611  -5.410  -32.926 1.00 77.46 851 A 1 
ATOM 6383 C C   . GLY A 1 851 ? 24.185  -3.957  -32.704 1.00 78.20 851 A 1 
ATOM 6384 O O   . GLY A 1 851 ? 24.773  -3.263  -31.873 1.00 72.12 851 A 1 
ATOM 6385 N N   . ALA A 1 852 ? 23.187  -3.490  -33.454 1.00 78.47 852 A 1 
ATOM 6386 C CA  . ALA A 1 852 ? 22.651  -2.138  -33.403 1.00 78.81 852 A 1 
ATOM 6387 C C   . ALA A 1 852 ? 21.167  -2.127  -33.804 1.00 80.69 852 A 1 
ATOM 6388 O O   . ALA A 1 852 ? 20.668  -3.065  -34.424 1.00 75.27 852 A 1 
ATOM 6389 C CB  . ALA A 1 852 ? 23.501  -1.243  -34.320 1.00 72.53 852 A 1 
ATOM 6390 N N   . GLY A 1 853 ? 20.481  -1.038  -33.465 1.00 81.14 853 A 1 
ATOM 6391 C CA  . GLY A 1 853 ? 19.081  -0.815  -33.811 1.00 82.99 853 A 1 
ATOM 6392 C C   . GLY A 1 853 ? 18.190  -0.625  -32.584 1.00 86.46 853 A 1 
ATOM 6393 O O   . GLY A 1 853 ? 18.288  -1.351  -31.593 1.00 84.56 853 A 1 
ATOM 6394 N N   . ALA A 1 854 ? 17.284  0.358   -32.673 1.00 83.95 854 A 1 
ATOM 6395 C CA  . ALA A 1 854 ? 16.402  0.720   -31.567 1.00 87.05 854 A 1 
ATOM 6396 C C   . ALA A 1 854 ? 15.514  -0.448  -31.116 1.00 89.67 854 A 1 
ATOM 6397 O O   . ALA A 1 854 ? 15.359  -0.657  -29.917 1.00 88.82 854 A 1 
ATOM 6398 C CB  . ALA A 1 854 ? 15.567  1.930   -31.999 1.00 85.15 854 A 1 
ATOM 6399 N N   . GLN A 1 855 ? 14.997  -1.250  -32.061 1.00 88.59 855 A 1 
ATOM 6400 C CA  . GLN A 1 855 ? 14.124  -2.389  -31.765 1.00 90.55 855 A 1 
ATOM 6401 C C   . GLN A 1 855 ? 14.825  -3.461  -30.921 1.00 92.35 855 A 1 
ATOM 6402 O O   . GLN A 1 855 ? 14.287  -3.910  -29.907 1.00 91.06 855 A 1 
ATOM 6403 C CB  . GLN A 1 855 ? 13.605  -2.997  -33.083 1.00 89.13 855 A 1 
ATOM 6404 C CG  . GLN A 1 855 ? 12.590  -2.090  -33.803 1.00 83.67 855 A 1 
ATOM 6405 C CD  . GLN A 1 855 ? 11.294  -1.894  -33.013 1.00 81.93 855 A 1 
ATOM 6406 O OE1 . GLN A 1 855 ? 10.930  -2.679  -32.154 1.00 72.34 855 A 1 
ATOM 6407 N NE2 . GLN A 1 855 ? 10.560  -0.834  -33.262 1.00 69.80 855 A 1 
ATOM 6408 N N   . VAL A 1 856 ? 16.041  -3.847  -31.319 1.00 90.42 856 A 1 
ATOM 6409 C CA  . VAL A 1 856 ? 16.817  -4.901  -30.648 1.00 91.07 856 A 1 
ATOM 6410 C C   . VAL A 1 856 ? 17.307  -4.421  -29.283 1.00 92.44 856 A 1 
ATOM 6411 O O   . VAL A 1 856 ? 17.160  -5.129  -28.287 1.00 91.68 856 A 1 
ATOM 6412 C CB  . VAL A 1 856 ? 17.994  -5.360  -31.531 1.00 89.09 856 A 1 
ATOM 6413 C CG1 . VAL A 1 856 ? 18.770  -6.509  -30.879 1.00 80.21 856 A 1 
ATOM 6414 C CG2 . VAL A 1 856 ? 17.509  -5.851  -32.901 1.00 80.70 856 A 1 
ATOM 6415 N N   . THR A 1 857 ? 17.827  -3.194  -29.213 1.00 90.39 857 A 1 
ATOM 6416 C CA  . THR A 1 857 ? 18.306  -2.617  -27.947 1.00 91.71 857 A 1 
ATOM 6417 C C   . THR A 1 857 ? 17.156  -2.417  -26.959 1.00 93.27 857 A 1 
ATOM 6418 O O   . THR A 1 857 ? 17.274  -2.826  -25.805 1.00 93.37 857 A 1 
ATOM 6419 C CB  . THR A 1 857 ? 19.047  -1.292  -28.177 1.00 91.23 857 A 1 
ATOM 6420 O OG1 . THR A 1 857 ? 20.056  -1.455  -29.146 1.00 86.72 857 A 1 
ATOM 6421 C CG2 . THR A 1 857 ? 19.736  -0.799  -26.905 1.00 86.47 857 A 1 
ATOM 6422 N N   . ALA A 1 858 ? 16.024  -1.861  -27.406 1.00 91.98 858 A 1 
ATOM 6423 C CA  . ALA A 1 858 ? 14.841  -1.707  -26.565 1.00 93.38 858 A 1 
ATOM 6424 C C   . ALA A 1 858 ? 14.285  -3.064  -26.109 1.00 94.06 858 A 1 
ATOM 6425 O O   . ALA A 1 858 ? 13.905  -3.201  -24.952 1.00 93.92 858 A 1 
ATOM 6426 C CB  . ALA A 1 858 ? 13.783  -0.908  -27.330 1.00 93.73 858 A 1 
ATOM 6427 N N   . GLY A 1 859 ? 14.301  -4.081  -26.983 1.00 93.08 859 A 1 
ATOM 6428 C CA  . GLY A 1 859 ? 13.927  -5.448  -26.625 1.00 93.00 859 A 1 
ATOM 6429 C C   . GLY A 1 859 ? 14.822  -6.046  -25.536 1.00 93.70 859 A 1 
ATOM 6430 O O   . GLY A 1 859 ? 14.317  -6.663  -24.600 1.00 92.97 859 A 1 
ATOM 6431 N N   . GLY A 1 860 ? 16.137  -5.812  -25.609 1.00 93.13 860 A 1 
ATOM 6432 C CA  . GLY A 1 860 ? 17.074  -6.208  -24.552 1.00 92.92 860 A 1 
ATOM 6433 C C   . GLY A 1 860 ? 16.819  -5.488  -23.224 1.00 93.99 860 A 1 
ATOM 6434 O O   . GLY A 1 860 ? 16.724  -6.137  -22.185 1.00 93.35 860 A 1 
ATOM 6435 N N   . VAL A 1 861 ? 16.608  -4.167  -23.260 1.00 93.69 861 A 1 
ATOM 6436 C CA  . VAL A 1 861 ? 16.230  -3.377  -22.069 1.00 94.51 861 A 1 
ATOM 6437 C C   . VAL A 1 861 ? 14.910  -3.880  -21.486 1.00 95.09 861 A 1 
ATOM 6438 O O   . VAL A 1 861 ? 14.792  -4.052  -20.272 1.00 94.65 861 A 1 
ATOM 6439 C CB  . VAL A 1 861 ? 16.129  -1.876  -22.411 1.00 94.56 861 A 1 
ATOM 6440 C CG1 . VAL A 1 861 ? 15.623  -1.037  -21.232 1.00 90.89 861 A 1 
ATOM 6441 C CG2 . VAL A 1 861 ? 17.489  -1.292  -22.800 1.00 90.61 861 A 1 
ATOM 6442 N N   . PHE A 1 862 ? 13.923  -4.166  -22.339 1.00 95.37 862 A 1 
ATOM 6443 C CA  . PHE A 1 862 ? 12.634  -4.699  -21.909 1.00 95.24 862 A 1 
ATOM 6444 C C   . PHE A 1 862 ? 12.779  -6.078  -21.259 1.00 94.89 862 A 1 
ATOM 6445 O O   . PHE A 1 862 ? 12.194  -6.319  -20.204 1.00 93.95 862 A 1 
ATOM 6446 C CB  . PHE A 1 862 ? 11.672  -4.731  -23.101 1.00 94.82 862 A 1 
ATOM 6447 C CG  . PHE A 1 862 ? 10.241  -5.132  -22.777 1.00 95.03 862 A 1 
ATOM 6448 C CD1 . PHE A 1 862 ? 9.463   -5.776  -23.763 1.00 89.41 862 A 1 
ATOM 6449 C CD2 . PHE A 1 862 ? 9.662   -4.845  -21.527 1.00 89.29 862 A 1 
ATOM 6450 C CE1 . PHE A 1 862 ? 8.130   -6.125  -23.497 1.00 88.64 862 A 1 
ATOM 6451 C CE2 . PHE A 1 862 ? 8.333   -5.208  -21.258 1.00 87.30 862 A 1 
ATOM 6452 C CZ  . PHE A 1 862 ? 7.567   -5.846  -22.243 1.00 91.32 862 A 1 
ATOM 6453 N N   . ALA A 1 863 ? 13.607  -6.960  -21.830 1.00 95.02 863 A 1 
ATOM 6454 C CA  . ALA A 1 863 ? 13.913  -8.256  -21.232 1.00 94.01 863 A 1 
ATOM 6455 C C   . ALA A 1 863 ? 14.561  -8.110  -19.846 1.00 93.63 863 A 1 
ATOM 6456 O O   . ALA A 1 863 ? 14.180  -8.829  -18.923 1.00 92.62 863 A 1 
ATOM 6457 C CB  . ALA A 1 863 ? 14.802  -9.049  -22.195 1.00 93.18 863 A 1 
ATOM 6458 N N   . ASP A 1 864 ? 15.475  -7.161  -19.669 1.00 94.32 864 A 1 
ATOM 6459 C CA  . ASP A 1 864 ? 16.080  -6.876  -18.361 1.00 94.16 864 A 1 
ATOM 6460 C C   . ASP A 1 864 ? 15.064  -6.324  -17.349 1.00 94.39 864 A 1 
ATOM 6461 O O   . ASP A 1 864 ? 15.049  -6.766  -16.196 1.00 93.45 864 A 1 
ATOM 6462 C CB  . ASP A 1 864 ? 17.284  -5.936  -18.532 1.00 93.72 864 A 1 
ATOM 6463 C CG  . ASP A 1 864 ? 18.539  -6.635  -19.075 1.00 91.86 864 A 1 
ATOM 6464 O OD1 . ASP A 1 864 ? 18.624  -7.886  -18.979 1.00 87.59 864 A 1 
ATOM 6465 O OD2 . ASP A 1 864 ? 19.447  -5.902  -19.520 1.00 87.07 864 A 1 
ATOM 6466 N N   . ILE A 1 865 ? 14.137  -5.455  -17.775 1.00 94.82 865 A 1 
ATOM 6467 C CA  . ILE A 1 865 ? 13.020  -4.994  -16.931 1.00 95.10 865 A 1 
ATOM 6468 C C   . ILE A 1 865 ? 12.132  -6.172  -16.508 1.00 94.75 865 A 1 
ATOM 6469 O O   . ILE A 1 865 ? 11.733  -6.269  -15.347 1.00 93.78 865 A 1 
ATOM 6470 C CB  . ILE A 1 865 ? 12.205  -3.895  -17.654 1.00 95.86 865 A 1 
ATOM 6471 C CG1 . ILE A 1 865 ? 13.048  -2.603  -17.793 1.00 94.67 865 A 1 
ATOM 6472 C CG2 . ILE A 1 865 ? 10.892  -3.571  -16.911 1.00 93.97 865 A 1 
ATOM 6473 C CD1 . ILE A 1 865 ? 12.485  -1.618  -18.823 1.00 91.46 865 A 1 
ATOM 6474 N N   . VAL A 1 866 ? 11.846  -7.106  -17.419 1.00 94.81 866 A 1 
ATOM 6475 C CA  . VAL A 1 866 ? 11.073  -8.321  -17.104 1.00 93.68 866 A 1 
ATOM 6476 C C   . VAL A 1 866 ? 11.846  -9.256  -16.162 1.00 92.79 866 A 1 
ATOM 6477 O O   . VAL A 1 866 ? 11.247  -9.851  -15.262 1.00 91.34 866 A 1 
ATOM 6478 C CB  . VAL A 1 866 ? 10.646  -9.031  -18.402 1.00 93.34 866 A 1 
ATOM 6479 C CG1 . VAL A 1 866 ? 10.032  -10.412 -18.153 1.00 88.58 866 A 1 
ATOM 6480 C CG2 . VAL A 1 866 ? 9.588   -8.197  -19.142 1.00 87.93 866 A 1 
ATOM 6481 N N   . ARG A 1 867 ? 13.173  -9.373  -16.315 1.00 92.68 867 A 1 
ATOM 6482 C CA  . ARG A 1 867 ? 14.040  -10.184 -15.435 1.00 91.03 867 A 1 
ATOM 6483 C C   . ARG A 1 867 ? 14.067  -9.667  -13.999 1.00 90.38 867 A 1 
ATOM 6484 O O   . ARG A 1 867 ? 14.066  -10.477 -13.073 1.00 88.24 867 A 1 
ATOM 6485 C CB  . ARG A 1 867 ? 15.475  -10.214 -15.976 1.00 90.01 867 A 1 
ATOM 6486 C CG  . ARG A 1 867 ? 15.651  -11.156 -17.171 1.00 83.23 867 A 1 
ATOM 6487 C CD  . ARG A 1 867 ? 17.026  -10.910 -17.794 1.00 81.51 867 A 1 
ATOM 6488 N NE  . ARG A 1 867 ? 17.268  -11.761 -18.972 1.00 73.50 867 A 1 
ATOM 6489 C CZ  . ARG A 1 867 ? 18.142  -11.513 -19.933 1.00 67.72 867 A 1 
ATOM 6490 N NH1 . ARG A 1 867 ? 18.897  -10.445 -19.941 1.00 59.62 867 A 1 
ATOM 6491 N NH2 . ARG A 1 867 ? 18.283  -12.354 -20.920 1.00 59.88 867 A 1 
ATOM 6492 N N   . ILE A 1 868 ? 14.070  -8.353  -13.817 1.00 92.51 868 A 1 
ATOM 6493 C CA  . ILE A 1 868 ? 14.014  -7.758  -12.474 1.00 91.72 868 A 1 
ATOM 6494 C C   . ILE A 1 868 ? 12.608  -7.771  -11.875 1.00 91.07 868 A 1 
ATOM 6495 O O   . ILE A 1 868 ? 12.474  -7.535  -10.673 1.00 87.00 868 A 1 
ATOM 6496 C CB  . ILE A 1 868 ? 14.601  -6.334  -12.432 1.00 90.39 868 A 1 
ATOM 6497 C CG1 . ILE A 1 868 ? 13.800  -5.377  -13.328 1.00 81.70 868 A 1 
ATOM 6498 C CG2 . ILE A 1 868 ? 16.090  -6.346  -12.806 1.00 79.21 868 A 1 
ATOM 6499 C CD1 . ILE A 1 868 ? 14.035  -3.925  -12.982 1.00 75.63 868 A 1 
ATOM 6500 N N   . ALA A 1 869 ? 11.570  -8.061  -12.671 1.00 90.98 869 A 1 
ATOM 6501 C CA  . ALA A 1 869 ? 10.217  -8.236  -12.169 1.00 89.71 869 A 1 
ATOM 6502 C C   . ALA A 1 869 ? 10.196  -9.407  -11.187 1.00 88.93 869 A 1 
ATOM 6503 O O   . ALA A 1 869 ? 10.457  -10.565 -11.540 1.00 86.56 869 A 1 
ATOM 6504 C CB  . ALA A 1 869 ? 9.228   -8.432  -13.323 1.00 89.86 869 A 1 
ATOM 6505 N N   . ARG A 1 870 ? 9.896   -9.100  -9.943  1.00 83.35 870 A 1 
ATOM 6506 C CA  . ARG A 1 870 ? 9.967   -10.053 -8.837  1.00 79.84 870 A 1 
ATOM 6507 C C   . ARG A 1 870 ? 8.681   -10.018 -8.030  1.00 78.83 870 A 1 
ATOM 6508 O O   . ARG A 1 870 ? 8.041   -8.975  -7.909  1.00 73.18 870 A 1 
ATOM 6509 C CB  . ARG A 1 870 ? 11.200  -9.748  -7.975  1.00 76.31 870 A 1 
ATOM 6510 C CG  . ARG A 1 870 ? 12.519  -10.143 -8.652  1.00 71.22 870 A 1 
ATOM 6511 C CD  . ARG A 1 870 ? 13.740  -9.705  -7.837  1.00 69.66 870 A 1 
ATOM 6512 N NE  . ARG A 1 870 ? 15.007  -9.982  -8.542  1.00 61.79 870 A 1 
ATOM 6513 C CZ  . ARG A 1 870 ? 16.218  -10.060 -8.000  1.00 54.94 870 A 1 
ATOM 6514 N NH1 . ARG A 1 870 ? 16.428  -9.906  -6.723  1.00 51.58 870 A 1 
ATOM 6515 N NH2 . ARG A 1 870 ? 17.261  -10.296 -8.744  1.00 48.18 870 A 1 
ATOM 6516 N N   . THR A 1 871 ? 8.332   -11.157 -7.471  1.00 75.19 871 A 1 
ATOM 6517 C CA  . THR A 1 871 ? 7.349   -11.213 -6.386  1.00 72.30 871 A 1 
ATOM 6518 C C   . THR A 1 871 ? 7.901   -10.466 -5.178  1.00 70.48 871 A 1 
ATOM 6519 O O   . THR A 1 871 ? 9.122   -10.292 -5.053  1.00 67.21 871 A 1 
ATOM 6520 C CB  . THR A 1 871 ? 7.018   -12.665 -6.011  1.00 70.11 871 A 1 
ATOM 6521 O OG1 . THR A 1 871 ? 8.202   -13.371 -5.705  1.00 66.33 871 A 1 
ATOM 6522 C CG2 . THR A 1 871 ? 6.361   -13.404 -7.169  1.00 66.37 871 A 1 
ATOM 6523 N N   . LEU A 1 872 ? 7.035   -10.017 -4.289  1.00 67.19 872 A 1 
ATOM 6524 C CA  . LEU A 1 872 ? 7.475   -9.376  -3.043  1.00 63.18 872 A 1 
ATOM 6525 C C   . LEU A 1 872 ? 7.976   -10.376 -1.989  1.00 61.69 872 A 1 
ATOM 6526 O O   . LEU A 1 872 ? 8.649   -9.966  -1.050  1.00 58.77 872 A 1 
ATOM 6527 C CB  . LEU A 1 872 ? 6.352   -8.470  -2.533  1.00 58.46 872 A 1 
ATOM 6528 C CG  . LEU A 1 872 ? 6.156   -7.222  -3.422  1.00 54.12 872 A 1 
ATOM 6529 C CD1 . LEU A 1 872 ? 4.932   -6.453  -2.975  1.00 51.91 872 A 1 
ATOM 6530 C CD2 . LEU A 1 872 ? 7.341   -6.259  -3.341  1.00 50.25 872 A 1 
ATOM 6531 N N   . VAL A 1 873 ? 7.707   -11.667 -2.199  1.00 60.76 873 A 1 
ATOM 6532 C CA  . VAL A 1 873 ? 8.218   -12.794 -1.401  1.00 58.99 873 A 1 
ATOM 6533 C C   . VAL A 1 873 ? 8.823   -13.841 -2.311  1.00 54.03 873 A 1 
ATOM 6534 O O   . VAL A 1 873 ? 8.170   -14.190 -3.319  1.00 49.76 873 A 1 
ATOM 6535 C CB  . VAL A 1 873 ? 7.114   -13.389 -0.523  1.00 53.98 873 A 1 
ATOM 6536 C CG1 . VAL A 1 873 ? 7.615   -14.606 0.267   1.00 49.45 873 A 1 
ATOM 6537 C CG2 . VAL A 1 873 ? 6.657   -12.342 0.490   1.00 52.93 873 A 1 
ATOM 6538 O OXT . VAL A 1 873 ? 9.933   -14.290 -1.926  1.00 50.39 873 A 1 
#
