# 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_if13056
#
_entry.id if13056
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n TYR 3   
1 n LEU 4   
1 n GLY 5   
1 n ASN 6   
1 n GLU 7   
1 n LYS 8   
1 n GLU 9   
1 n ARG 10  
1 n ASN 11  
1 n ILE 12  
1 n LEU 13  
1 n PRO 14  
1 n GLU 15  
1 n LYS 16  
1 n VAL 17  
1 n GLY 18  
1 n CYS 19  
1 n ILE 20  
1 n PHE 21  
1 n PHE 22  
1 n ASN 23  
1 n LYS 24  
1 n THR 25  
1 n ASN 26  
1 n ILE 27  
1 n LYS 28  
1 n ASN 29  
1 n SER 30  
1 n TYR 31  
1 n MET 32  
1 n LYS 33  
1 n THR 34  
1 n ILE 35  
1 n LEU 36  
1 n ARG 37  
1 n ASN 38  
1 n PHE 39  
1 n LEU 40  
1 n SER 41  
1 n VAL 42  
1 n ILE 43  
1 n LYS 44  
1 n ARG 45  
1 n PHE 46  
1 n LYS 47  
1 n MET 48  
1 n ALA 49  
1 n THR 50  
1 n PHE 51  
1 n LEU 52  
1 n ASN 53  
1 n ILE 54  
1 n LEU 55  
1 n GLY 56  
1 n LEU 57  
1 n SER 58  
1 n ILE 59  
1 n ALA 60  
1 n PHE 61  
1 n VAL 62  
1 n ALA 63  
1 n PHE 64  
1 n MET 65  
1 n VAL 66  
1 n ILE 67  
1 n MET 68  
1 n ILE 69  
1 n GLN 70  
1 n VAL 71  
1 n ASP 72  
1 n TYR 73  
1 n ASP 74  
1 n ASN 75  
1 n GLY 76  
1 n PHE 77  
1 n ASP 78  
1 n ARG 79  
1 n HIS 80  
1 n HIS 81  
1 n PRO 82  
1 n GLN 83  
1 n GLY 84  
1 n ASP 85  
1 n CYS 86  
1 n ILE 87  
1 n PHE 88  
1 n ARG 89  
1 n VAL 90  
1 n GLU 91  
1 n ALA 92  
1 n GLN 93  
1 n PHE 94  
1 n ASP 95  
1 n HIS 96  
1 n GLY 97  
1 n SER 98  
1 n GLU 99  
1 n THR 100 
1 n GLN 101 
1 n THR 102 
1 n ILE 103 
1 n ILE 104 
1 n ASN 105 
1 n ARG 106 
1 n PRO 107 
1 n LEU 108 
1 n ALA 109 
1 n ASP 110 
1 n LEU 111 
1 n PHE 112 
1 n ILE 113 
1 n LYS 114 
1 n SER 115 
1 n SER 116 
1 n PRO 117 
1 n HIS 118 
1 n ILE 119 
1 n LEU 120 
1 n ALA 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n ALA 125 
1 n ASN 126 
1 n PRO 127 
1 n TRP 128 
1 n GLY 129 
1 n GLY 130 
1 n ASP 131 
1 n MET 132 
1 n PHE 133 
1 n PHE 134 
1 n SER 135 
1 n ILE 136 
1 n GLU 137 
1 n LYS 138 
1 n GLU 139 
1 n GLY 140 
1 n SER 141 
1 n LEU 142 
1 n HIS 143 
1 n HIS 144 
1 n PHE 145 
1 n GLN 146 
1 n GLU 147 
1 n LYS 148 
1 n GLY 149 
1 n ILE 150 
1 n THR 151 
1 n VAL 152 
1 n TYR 153 
1 n PRO 154 
1 n GLU 155 
1 n PHE 156 
1 n VAL 157 
1 n ASP 158 
1 n VAL 159 
1 n PHE 160 
1 n SER 161 
1 n LEU 162 
1 n ASP 163 
1 n ILE 164 
1 n LEU 165 
1 n GLU 166 
1 n GLY 167 
1 n GLU 168 
1 n GLY 169 
1 n GLN 170 
1 n SER 171 
1 n ILE 172 
1 n ALA 173 
1 n GLU 174 
1 n PRO 175 
1 n ASN 176 
1 n LYS 177 
1 n VAL 178 
1 n LEU 179 
1 n ILE 180 
1 n PRO 181 
1 n MET 182 
1 n SER 183 
1 n MET 184 
1 n ALA 185 
1 n ARG 186 
1 n LYS 187 
1 n LEU 188 
1 n PHE 189 
1 n GLY 190 
1 n ASN 191 
1 n SER 192 
1 n SER 193 
1 n ALA 194 
1 n VAL 195 
1 n ASN 196 
1 n GLN 197 
1 n THR 198 
1 n LEU 199 
1 n LYS 200 
1 n GLY 201 
1 n ARG 202 
1 n ASN 203 
1 n GLY 204 
1 n SER 205 
1 n LEU 206 
1 n THR 207 
1 n VAL 208 
1 n GLY 209 
1 n GLY 210 
1 n VAL 211 
1 n TYR 212 
1 n ARG 213 
1 n ASP 214 
1 n ILE 215 
1 n PRO 216 
1 n ASP 217 
1 n ASN 218 
1 n SER 219 
1 n ILE 220 
1 n ILE 221 
1 n GLN 222 
1 n ASN 223 
1 n THR 224 
1 n ILE 225 
1 n ILE 226 
1 n ARG 227 
1 n ARG 228 
1 n ILE 229 
1 n PRO 230 
1 n GLU 231 
1 n ASN 232 
1 n GLU 233 
1 n ASN 234 
1 n ILE 235 
1 n ASN 236 
1 n ASN 237 
1 n TYR 238 
1 n GLY 239 
1 n ASN 240 
1 n TRP 241 
1 n ASN 242 
1 n TYR 243 
1 n ASN 244 
1 n VAL 245 
1 n TYR 246 
1 n ILE 247 
1 n ARG 248 
1 n LEU 249 
1 n ASP 250 
1 n ARG 251 
1 n PRO 252 
1 n GLU 253 
1 n ASN 254 
1 n ALA 255 
1 n ALA 256 
1 n GLY 257 
1 n LEU 258 
1 n MET 259 
1 n GLU 260 
1 n ASN 261 
1 n PHE 262 
1 n ILE 263 
1 n ARG 264 
1 n VAL 265 
1 n THR 266 
1 n ASP 267 
1 n PRO 268 
1 n SER 269 
1 n ILE 270 
1 n LEU 271 
1 n GLY 272 
1 n LYS 273 
1 n ASP 274 
1 n PHE 275 
1 n THR 276 
1 n TRP 277 
1 n GLU 278 
1 n GLU 279 
1 n ASN 280 
1 n SER 281 
1 n PHE 282 
1 n ASN 283 
1 n PHE 284 
1 n ARG 285 
1 n MET 286 
1 n THR 287 
1 n PRO 288 
1 n ILE 289 
1 n ALA 290 
1 n ASP 291 
1 n VAL 292 
1 n HIS 293 
1 n PHE 294 
1 n THR 295 
1 n THR 296 
1 n ASP 297 
1 n ALA 298 
1 n LYS 299 
1 n TYR 300 
1 n ASP 301 
1 n SER 302 
1 n THR 303 
1 n PRO 304 
1 n LYS 305 
1 n ALA 306 
1 n SER 307 
1 n ARG 308 
1 n GLN 309 
1 n THR 310 
1 n LEU 311 
1 n LEU 312 
1 n VAL 313 
1 n LEU 314 
1 n PHE 315 
1 n ALA 316 
1 n ILE 317 
1 n ALA 318 
1 n ILE 319 
1 n ILE 320 
1 n ILE 321 
1 n VAL 322 
1 n VAL 323 
1 n ILE 324 
1 n ALA 325 
1 n ALA 326 
1 n ILE 327 
1 n ASN 328 
1 n PHE 329 
1 n THR 330 
1 n ASN 331 
1 n PHE 332 
1 n SER 333 
1 n THR 334 
1 n ALA 335 
1 n LEU 336 
1 n THR 337 
1 n PRO 338 
1 n MET 339 
1 n ARG 340 
1 n ILE 341 
1 n LYS 342 
1 n SER 343 
1 n ILE 344 
1 n ASN 345 
1 n THR 346 
1 n GLN 347 
1 n LYS 348 
1 n VAL 349 
1 n LEU 350 
1 n GLY 351 
1 n GLY 352 
1 n ASP 353 
1 n THR 354 
1 n SER 355 
1 n THR 356 
1 n ILE 357 
1 n ARG 358 
1 n SER 359 
1 n SER 360 
1 n LEU 361 
1 n ILE 362 
1 n PHE 363 
1 n GLU 364 
1 n ALA 365 
1 n VAL 366 
1 n GLY 367 
1 n ILE 368 
1 n SER 369 
1 n LEU 370 
1 n LEU 371 
1 n ALA 372 
1 n TYR 373 
1 n LEU 374 
1 n ILE 375 
1 n ALA 376 
1 n LEU 377 
1 n GLY 378 
1 n ILE 379 
1 n LEU 380 
1 n ALA 381 
1 n ILE 382 
1 n LEU 383 
1 n PRO 384 
1 n PHE 385 
1 n THR 386 
1 n SER 387 
1 n ILE 388 
1 n THR 389 
1 n SER 390 
1 n LEU 391 
1 n LEU 392 
1 n GLU 393 
1 n ALA 394 
1 n SER 395 
1 n LEU 396 
1 n SER 397 
1 n ILE 398 
1 n GLY 399 
1 n GLN 400 
1 n HIS 401 
1 n LEU 402 
1 n PRO 403 
1 n ILE 404 
1 n VAL 405 
1 n GLY 406 
1 n GLY 407 
1 n THR 408 
1 n LEU 409 
1 n LEU 410 
1 n ILE 411 
1 n ALA 412 
1 n LEU 413 
1 n ALA 414 
1 n THR 415 
1 n GLY 416 
1 n LEU 417 
1 n ILE 418 
1 n ALA 419 
1 n GLY 420 
1 n ILE 421 
1 n TYR 422 
1 n PRO 423 
1 n ALA 424 
1 n ILE 425 
1 n TYR 426 
1 n MET 427 
1 n THR 428 
1 n SER 429 
1 n PHE 430 
1 n PRO 431 
1 n PRO 432 
1 n ALA 433 
1 n LEU 434 
1 n VAL 435 
1 n LEU 436 
1 n LYS 437 
1 n GLY 438 
1 n SER 439 
1 n PHE 440 
1 n GLY 441 
1 n LEU 442 
1 n SER 443 
1 n PRO 444 
1 n LYS 445 
1 n GLY 446 
1 n ARG 447 
1 n THR 448 
1 n LEU 449 
1 n LYS 450 
1 n ASN 451 
1 n ALA 452 
1 n LEU 453 
1 n ILE 454 
1 n SER 455 
1 n VAL 456 
1 n GLN 457 
1 n PHE 458 
1 n VAL 459 
1 n ALA 460 
1 n SER 461 
1 n PHE 462 
1 n ALA 463 
1 n LEU 464 
1 n ILE 465 
1 n ILE 466 
1 n ALA 467 
1 n SER 468 
1 n PHE 469 
1 n PHE 470 
1 n MET 471 
1 n TYR 472 
1 n LEU 473 
1 n GLN 474 
1 n ASN 475 
1 n TRP 476 
1 n TYR 477 
1 n MET 478 
1 n GLN 479 
1 n ASN 480 
1 n THR 481 
1 n ALA 482 
1 n LEU 483 
1 n GLY 484 
1 n TYR 485 
1 n ASP 486 
1 n LYS 487 
1 n GLU 488 
1 n GLN 489 
1 n VAL 490 
1 n ILE 491 
1 n ILE 492 
1 n SER 493 
1 n ASN 494 
1 n THR 495 
1 n SER 496 
1 n GLY 497 
1 n GLU 498 
1 n LEU 499 
1 n VAL 500 
1 n LYS 501 
1 n SER 502 
1 n LYS 503 
1 n SER 504 
1 n ALA 505 
1 n PHE 506 
1 n ILE 507 
1 n ASP 508 
1 n GLN 509 
1 n ILE 510 
1 n LYS 511 
1 n SER 512 
1 n HIS 513 
1 n ALA 514 
1 n GLY 515 
1 n ILE 516 
1 n ASP 517 
1 n ASP 518 
1 n LEU 519 
1 n THR 520 
1 n PHE 521 
1 n SER 522 
1 n GLU 523 
1 n PRO 524 
1 n LEU 525 
1 n LEU 526 
1 n SER 527 
1 n SER 528 
1 n SER 529 
1 n ASP 530 
1 n GLN 531 
1 n TYR 532 
1 n MET 533 
1 n GLY 534 
1 n TRP 535 
1 n GLY 536 
1 n ARG 537 
1 n ARG 538 
1 n TYR 539 
1 n LYS 540 
1 n ASP 541 
1 n GLU 542 
1 n GLN 543 
1 n ILE 544 
1 n ASN 545 
1 n TYR 546 
1 n GLN 547 
1 n CYS 548 
1 n LEU 549 
1 n PRO 550 
1 n VAL 551 
1 n ASP 552 
1 n PRO 553 
1 n SER 554 
1 n PHE 555 
1 n LEU 556 
1 n ASP 557 
1 n VAL 558 
1 n MET 559 
1 n LYS 560 
1 n ILE 561 
1 n GLU 562 
1 n VAL 563 
1 n THR 564 
1 n GLU 565 
1 n GLY 566 
1 n ARG 567 
1 n GLY 568 
1 n PHE 569 
1 n ARG 570 
1 n GLU 571 
1 n ASP 572 
1 n ASP 573 
1 n ALA 574 
1 n LYS 575 
1 n THR 576 
1 n ARG 577 
1 n HIS 578 
1 n GLY 579 
1 n VAL 580 
1 n TYR 581 
1 n VAL 582 
1 n PHE 583 
1 n ASN 584 
1 n GLN 585 
1 n LYS 586 
1 n ALA 587 
1 n LYS 588 
1 n GLU 589 
1 n MET 590 
1 n TYR 591 
1 n ASP 592 
1 n ILE 593 
1 n GLU 594 
1 n LEU 595 
1 n GLY 596 
1 n SER 597 
1 n MET 598 
1 n ILE 599 
1 n ASP 600 
1 n SER 601 
1 n ALA 602 
1 n THR 603 
1 n VAL 604 
1 n ILE 605 
1 n GLY 606 
1 n PHE 607 
1 n MET 608 
1 n PRO 609 
1 n ASP 610 
1 n VAL 611 
1 n LYS 612 
1 n PHE 613 
1 n ALA 614 
1 n SER 615 
1 n PHE 616 
1 n ARG 617 
1 n SER 618 
1 n GLU 619 
1 n VAL 620 
1 n VAL 621 
1 n PRO 622 
1 n MET 623 
1 n ALA 624 
1 n PHE 625 
1 n TYR 626 
1 n VAL 627 
1 n TRP 628 
1 n GLY 629 
1 n THR 630 
1 n GLN 631 
1 n ASN 632 
1 n TRP 633 
1 n GLY 634 
1 n ASN 635 
1 n GLN 636 
1 n PRO 637 
1 n ASN 638 
1 n ASN 639 
1 n ILE 640 
1 n TYR 641 
1 n ILE 642 
1 n LYS 643 
1 n VAL 644 
1 n LYS 645 
1 n ALA 646 
1 n GLY 647 
1 n ALA 648 
1 n ASP 649 
1 n MET 650 
1 n LYS 651 
1 n ALA 652 
1 n ALA 653 
1 n MET 654 
1 n SER 655 
1 n HIS 656 
1 n VAL 657 
1 n ARG 658 
1 n ALA 659 
1 n SER 660 
1 n VAL 661 
1 n LYS 662 
1 n MET 663 
1 n PHE 664 
1 n ASP 665 
1 n ALA 666 
1 n GLU 667 
1 n TYR 668 
1 n PRO 669 
1 n PHE 670 
1 n ASN 671 
1 n VAL 672 
1 n ARG 673 
1 n PHE 674 
1 n PHE 675 
1 n ASP 676 
1 n GLU 677 
1 n VAL 678 
1 n PHE 679 
1 n ASN 680 
1 n GLN 681 
1 n LEU 682 
1 n TYR 683 
1 n GLU 684 
1 n LYS 685 
1 n GLU 686 
1 n GLN 687 
1 n LYS 688 
1 n LEU 689 
1 n SER 690 
1 n SER 691 
1 n LEU 692 
1 n ILE 693 
1 n THR 694 
1 n LEU 695 
1 n PHE 696 
1 n SER 697 
1 n ILE 698 
1 n ILE 699 
1 n ALA 700 
1 n ILE 701 
1 n PHE 702 
1 n ILE 703 
1 n SER 704 
1 n MET 705 
1 n VAL 706 
1 n GLY 707 
1 n VAL 708 
1 n PHE 709 
1 n GLY 710 
1 n LEU 711 
1 n VAL 712 
1 n VAL 713 
1 n PHE 714 
1 n ASP 715 
1 n SER 716 
1 n VAL 717 
1 n TYR 718 
1 n ARG 719 
1 n ARG 720 
1 n LYS 721 
1 n GLU 722 
1 n ILE 723 
1 n GLY 724 
1 n VAL 725 
1 n ARG 726 
1 n LYS 727 
1 n VAL 728 
1 n LEU 729 
1 n GLY 730 
1 n SER 731 
1 n SER 732 
1 n THR 733 
1 n GLN 734 
1 n GLN 735 
1 n ILE 736 
1 n LEU 737 
1 n ILE 738 
1 n MET 739 
1 n PHE 740 
1 n ASN 741 
1 n LYS 742 
1 n SER 743 
1 n TYR 744 
1 n LEU 745 
1 n LEU 746 
1 n LEU 747 
1 n LEU 748 
1 n CYS 749 
1 n LEU 750 
1 n CYS 751 
1 n PHE 752 
1 n VAL 753 
1 n ILE 754 
1 n ALA 755 
1 n ALA 756 
1 n PRO 757 
1 n VAL 758 
1 n SER 759 
1 n TRP 760 
1 n PHE 761 
1 n THR 762 
1 n VAL 763 
1 n HIS 764 
1 n ARG 765 
1 n TRP 766 
1 n LEU 767 
1 n GLU 768 
1 n ASN 769 
1 n PHE 770 
1 n ALA 771 
1 n TYR 772 
1 n ARG 773 
1 n THR 774 
1 n PRO 775 
1 n MET 776 
1 n TYR 777 
1 n ALA 778 
1 n TRP 779 
1 n VAL 780 
1 n TYR 781 
1 n VAL 782 
1 n VAL 783 
1 n ALA 784 
1 n PHE 785 
1 n PHE 786 
1 n ILE 787 
1 n ILE 788 
1 n VAL 789 
1 n PHE 790 
1 n ILE 791 
1 n THR 792 
1 n ILE 793 
1 n CYS 794 
1 n THR 795 
1 n VAL 796 
1 n THR 797 
1 n PHE 798 
1 n GLN 799 
1 n ASN 800 
1 n TRP 801 
1 n ARG 802 
1 n ALA 803 
1 n ALA 804 
1 n ASN 805 
1 n ASP 806 
1 n ASN 807 
1 n PRO 808 
1 n VAL 809 
1 n ASN 810 
1 n SER 811 
1 n ILE 812 
1 n LYS 813 
1 n THR 814 
1 n GLU 815 
#
_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 14:53:38)"
_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 83.50
_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
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;
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
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;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n CYS . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n MET . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n MET . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n TRP . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n TRP . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n MET . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n MET . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n PHE . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n GLN . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n MET . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n ASP . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n ILE . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n SER . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n GLN . 734 A 734 
A 735 1 n GLN . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n MET . 739 A 739 
A 740 1 n PHE . 740 A 740 
A 741 1 n ASN . 741 A 741 
A 742 1 n LYS . 742 A 742 
A 743 1 n SER . 743 A 743 
A 744 1 n TYR . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n CYS . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n CYS . 751 A 751 
A 752 1 n PHE . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n PRO . 757 A 757 
A 758 1 n VAL . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n TRP . 760 A 760 
A 761 1 n PHE . 761 A 761 
A 762 1 n THR . 762 A 762 
A 763 1 n VAL . 763 A 763 
A 764 1 n HIS . 764 A 764 
A 765 1 n ARG . 765 A 765 
A 766 1 n TRP . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n ASN . 769 A 769 
A 770 1 n PHE . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n TYR . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n THR . 774 A 774 
A 775 1 n PRO . 775 A 775 
A 776 1 n MET . 776 A 776 
A 777 1 n TYR . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n TRP . 779 A 779 
A 780 1 n VAL . 780 A 780 
A 781 1 n TYR . 781 A 781 
A 782 1 n VAL . 782 A 782 
A 783 1 n VAL . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n PHE . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n ILE . 788 A 788 
A 789 1 n VAL . 789 A 789 
A 790 1 n PHE . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n THR . 792 A 792 
A 793 1 n ILE . 793 A 793 
A 794 1 n CYS . 794 A 794 
A 795 1 n THR . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n THR . 797 A 797 
A 798 1 n PHE . 798 A 798 
A 799 1 n GLN . 799 A 799 
A 800 1 n ASN . 800 A 800 
A 801 1 n TRP . 801 A 801 
A 802 1 n ARG . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ASN . 805 A 805 
A 806 1 n ASP . 806 A 806 
A 807 1 n ASN . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n VAL . 809 A 809 
A 810 1 n ASN . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n ILE . 812 A 812 
A 813 1 n LYS . 813 A 813 
A 814 1 n THR . 814 A 814 
A 815 1 n GLU . 815 A 815 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.459   -98.169  37.485  1.00 11.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.200   -97.864  38.721  1.00 16.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.115   -96.350  38.893  1.00 16.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.589   -95.656  38.013  1.00 16.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.654   -98.347  38.598  1.00 17.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.783   -99.851  38.908  1.00 16.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.416   -100.532 38.499  1.00 16.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.391   -102.081 39.453  1.00 15.35 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 3.184   -95.854  39.721  1.00 17.40 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 3.417   -95.387  41.098  1.00 25.84 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 4.440   -94.224  41.166  1.00 24.48 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 5.548   -94.400  40.686  1.00 24.47 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 3.813   -96.554  42.023  1.00 25.61 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 2.661   -97.319  42.639  1.00 23.45 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 1.345   -96.926  42.741  1.00 21.89 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 2.775   -98.517  43.307  1.00 21.71 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 0.686   -97.856  43.453  1.00 22.92 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 1.513   -98.837  43.814  1.00 25.48 2   A 1 
ATOM 19   N N   . TYR A 1 3   ? 4.224   -93.033  41.744  1.00 18.86 3   A 1 
ATOM 20   C CA  . TYR A 1 3   ? 3.150   -92.519  42.632  1.00 27.37 3   A 1 
ATOM 21   C C   . TYR A 1 3   ? 3.426   -90.997  42.856  1.00 25.48 3   A 1 
ATOM 22   O O   . TYR A 1 3   ? 4.588   -90.622  42.907  1.00 24.37 3   A 1 
ATOM 23   C CB  . TYR A 1 3   ? 3.257   -93.216  44.005  1.00 26.67 3   A 1 
ATOM 24   C CG  . TYR A 1 3   ? 2.019   -93.921  44.553  1.00 24.32 3   A 1 
ATOM 25   C CD1 . TYR A 1 3   ? 1.572   -93.623  45.857  1.00 23.28 3   A 1 
ATOM 26   C CD2 . TYR A 1 3   ? 1.346   -94.905  43.815  1.00 22.13 3   A 1 
ATOM 27   C CE1 . TYR A 1 3   ? 0.464   -94.303  46.401  1.00 21.83 3   A 1 
ATOM 28   C CE2 . TYR A 1 3   ? 0.231   -95.574  44.357  1.00 24.36 3   A 1 
ATOM 29   C CZ  . TYR A 1 3   ? -0.208  -95.277  45.647  1.00 25.79 3   A 1 
ATOM 30   O OH  . TYR A 1 3   ? -1.280  -95.922  46.169  1.00 28.28 3   A 1 
ATOM 31   N N   . LEU A 1 4   ? 2.337   -90.216  43.044  1.00 18.06 4   A 1 
ATOM 32   C CA  . LEU A 1 4   ? 2.106   -89.048  43.941  1.00 29.27 4   A 1 
ATOM 33   C C   . LEU A 1 4   ? 3.096   -87.852  43.919  1.00 28.12 4   A 1 
ATOM 34   O O   . LEU A 1 4   ? 4.303   -88.033  43.864  1.00 27.54 4   A 1 
ATOM 35   C CB  . LEU A 1 4   ? 1.980   -89.594  45.380  1.00 28.36 4   A 1 
ATOM 36   C CG  . LEU A 1 4   ? 0.817   -90.576  45.603  1.00 26.48 4   A 1 
ATOM 37   C CD1 . LEU A 1 4   ? 1.013   -91.333  46.921  1.00 25.13 4   A 1 
ATOM 38   C CD2 . LEU A 1 4   ? -0.542  -89.900  45.621  1.00 30.26 4   A 1 
ATOM 39   N N   . GLY A 1 5   ? 2.669   -86.587  44.039  1.00 23.57 5   A 1 
ATOM 40   C CA  . GLY A 1 5   ? 1.492   -85.931  44.648  1.00 32.78 5   A 1 
ATOM 41   C C   . GLY A 1 5   ? 1.988   -84.615  45.262  1.00 32.14 5   A 1 
ATOM 42   O O   . GLY A 1 5   ? 3.030   -84.621  45.900  1.00 30.15 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? 1.408   -83.486  44.860  1.00 23.52 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? 0.375   -82.645  45.475  1.00 33.56 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? 0.893   -81.381  46.227  1.00 32.08 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? 1.702   -81.472  47.139  1.00 30.11 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -0.635  -83.442  46.331  1.00 31.90 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -2.079  -83.206  45.919  1.00 27.40 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -2.368  -82.789  44.817  1.00 24.83 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -3.027  -83.489  46.777  1.00 26.11 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? 0.352   -80.235  45.766  1.00 21.21 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -0.170  -79.045  46.474  1.00 27.94 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? 0.484   -78.460  47.747  1.00 26.77 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? 0.519   -79.081  48.801  1.00 26.19 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -1.656  -79.288  46.781  1.00 27.74 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -2.551  -79.335  45.539  1.00 25.40 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -4.019  -79.603  45.908  1.00 24.69 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -4.889  -79.058  45.195  1.00 21.70 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -4.247  -80.356  46.878  1.00 28.10 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? 0.780   -77.138  47.686  1.00 21.41 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? 0.073   -76.024  48.387  1.00 30.45 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? 0.897   -74.731  48.272  1.00 29.19 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? 2.063   -74.707  48.624  1.00 27.71 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -0.230  -76.341  49.867  1.00 29.59 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -1.650  -76.914  50.005  1.00 26.22 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -1.978  -77.340  51.436  1.00 24.39 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -3.417  -77.878  51.471  1.00 21.46 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -3.767  -78.389  52.818  1.00 21.17 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? 0.391   -73.713  47.563  1.00 22.37 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? -0.432  -72.585  48.036  1.00 26.94 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? 0.263   -71.550  48.948  1.00 25.83 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? 0.691   -71.847  50.059  1.00 25.77 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? -1.807  -72.969  48.617  1.00 26.97 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? -2.934  -73.026  47.565  1.00 24.65 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? -4.331  -72.916  48.211  1.00 23.26 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? -5.254  -72.417  47.526  1.00 21.02 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? -4.474  -73.184  49.424  1.00 26.88 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? 0.186   -70.286  48.454  1.00 24.31 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? 0.072   -69.007  49.191  1.00 30.52 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? 1.277   -68.462  49.969  1.00 29.59 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? 1.502   -68.810  51.114  1.00 29.24 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? -1.205  -69.029  50.055  1.00 31.12 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? -2.474  -68.748  49.239  1.00 28.97 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? -3.729  -68.725  50.120  1.00 27.76 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? -4.536  -69.941  49.960  1.00 26.07 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? -5.787  -70.121  50.350  1.00 25.34 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? -6.441  -69.214  51.023  1.00 24.76 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? -6.398  -71.230  50.054  1.00 24.14 10  A 1 
ATOM 89   N N   . ASN A 1 11  ? 1.909   -67.448  49.373  1.00 24.01 11  A 1 
ATOM 90   C CA  . ASN A 1 11  ? 1.874   -66.051  49.861  1.00 30.04 11  A 1 
ATOM 91   C C   . ASN A 1 11  ? 2.983   -65.212  49.210  1.00 28.75 11  A 1 
ATOM 92   O O   . ASN A 1 11  ? 4.107   -65.231  49.690  1.00 28.18 11  A 1 
ATOM 93   C CB  . ASN A 1 11  ? 2.011   -65.932  51.404  1.00 29.67 11  A 1 
ATOM 94   C CG  . ASN A 1 11  ? 0.684   -65.967  52.132  1.00 26.08 11  A 1 
ATOM 95   O OD1 . ASN A 1 11  ? -0.372  -65.684  51.577  1.00 24.68 11  A 1 
ATOM 96   N ND2 . ASN A 1 11  ? 0.684   -66.262  53.407  1.00 24.57 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? 2.670   -64.389  48.148  1.00 27.02 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? 3.428   -63.172  47.805  1.00 33.09 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? 2.476   -62.148  47.166  1.00 31.54 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? 2.131   -62.242  45.988  1.00 30.96 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? 4.678   -63.417  46.906  1.00 31.95 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? 5.636   -64.505  47.446  1.00 30.35 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? 5.460   -62.091  46.739  1.00 32.10 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? 6.881   -64.793  46.602  1.00 30.51 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? 2.098   -61.160  47.937  1.00 28.79 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? 1.732   -59.792  47.543  1.00 33.01 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? 2.203   -58.912  48.715  1.00 31.71 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? 2.047   -59.360  49.854  1.00 31.40 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? 0.197   -59.692  47.340  1.00 32.23 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? -0.234  -59.491  45.870  1.00 30.02 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? -1.505  -60.283  45.559  1.00 28.90 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? -0.530  -58.021  45.566  1.00 31.66 13  A 1 
ATOM 113  N N   . PRO A 1 14  ? 2.780   -57.683  48.500  1.00 28.84 14  A 1 
ATOM 114  C CA  . PRO A 1 14  ? 2.759   -56.851  47.293  1.00 32.86 14  A 1 
ATOM 115  C C   . PRO A 1 14  ? 4.121   -56.197  46.965  1.00 32.47 14  A 1 
ATOM 116  O O   . PRO A 1 14  ? 4.627   -55.387  47.736  1.00 31.88 14  A 1 
ATOM 117  C CB  . PRO A 1 14  ? 1.749   -55.773  47.681  1.00 31.19 14  A 1 
ATOM 118  C CG  . PRO A 1 14  ? 1.997   -55.560  49.186  1.00 31.68 14  A 1 
ATOM 119  C CD  . PRO A 1 14  ? 2.836   -56.770  49.621  1.00 34.69 14  A 1 
ATOM 120  N N   . GLU A 1 15  ? 4.662   -56.420  45.759  1.00 28.52 15  A 1 
ATOM 121  C CA  . GLU A 1 15  ? 5.808   -55.613  45.270  1.00 31.85 15  A 1 
ATOM 122  C C   . GLU A 1 15  ? 5.740   -55.266  43.761  1.00 31.24 15  A 1 
ATOM 123  O O   . GLU A 1 15  ? 6.715   -54.813  43.165  1.00 30.51 15  A 1 
ATOM 124  C CB  . GLU A 1 15  ? 7.141   -56.250  45.695  1.00 31.27 15  A 1 
ATOM 125  C CG  . GLU A 1 15  ? 8.019   -55.229  46.456  1.00 28.30 15  A 1 
ATOM 126  C CD  . GLU A 1 15  ? 9.379   -55.791  46.884  1.00 26.22 15  A 1 
ATOM 127  O OE1 . GLU A 1 15  ? 10.027  -55.120  47.720  1.00 23.58 15  A 1 
ATOM 128  O OE2 . GLU A 1 15  ? 9.769   -56.851  46.348  1.00 27.56 15  A 1 
ATOM 129  N N   . LYS A 1 16  ? 4.587   -55.408  43.112  1.00 27.89 16  A 1 
ATOM 130  C CA  . LYS A 1 16  ? 4.449   -55.215  41.646  1.00 33.29 16  A 1 
ATOM 131  C C   . LYS A 1 16  ? 3.767   -53.918  41.182  1.00 32.04 16  A 1 
ATOM 132  O O   . LYS A 1 16  ? 3.566   -53.760  39.979  1.00 30.47 16  A 1 
ATOM 133  C CB  . LYS A 1 16  ? 3.879   -56.483  40.986  1.00 31.47 16  A 1 
ATOM 134  C CG  . LYS A 1 16  ? 5.007   -57.472  40.638  1.00 28.09 16  A 1 
ATOM 135  C CD  . LYS A 1 16  ? 4.478   -58.674  39.852  1.00 26.41 16  A 1 
ATOM 136  C CE  . LYS A 1 16  ? 5.639   -59.600  39.452  1.00 23.33 16  A 1 
ATOM 137  N NZ  . LYS A 1 16  ? 5.169   -60.799  38.726  1.00 22.89 16  A 1 
ATOM 138  N N   . VAL A 1 17  ? 3.469   -52.965  42.062  1.00 28.93 17  A 1 
ATOM 139  C CA  . VAL A 1 17  ? 2.816   -51.698  41.649  1.00 32.17 17  A 1 
ATOM 140  C C   . VAL A 1 17  ? 3.808   -50.529  41.502  1.00 31.69 17  A 1 
ATOM 141  O O   . VAL A 1 17  ? 3.569   -49.622  40.713  1.00 31.18 17  A 1 
ATOM 142  C CB  . VAL A 1 17  ? 1.596   -51.386  42.540  1.00 31.17 17  A 1 
ATOM 143  C CG1 . VAL A 1 17  ? 0.810   -50.167  42.045  1.00 27.95 17  A 1 
ATOM 144  C CG2 . VAL A 1 17  ? 0.609   -52.572  42.546  1.00 29.77 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? 4.990   -50.584  42.140  1.00 30.49 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? 6.007   -49.522  42.015  1.00 33.60 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? 6.864   -49.589  40.743  1.00 33.65 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? 7.329   -48.568  40.241  1.00 33.10 18  A 1 
ATOM 149  N N   . CYS A 1 19  ? 7.032   -50.763  40.143  1.00 31.01 19  A 1 
ATOM 150  C CA  . CYS A 1 19  ? 7.995   -50.963  39.049  1.00 33.65 19  A 1 
ATOM 151  C C   . CYS A 1 19  ? 7.442   -50.643  37.641  1.00 32.29 19  A 1 
ATOM 152  O O   . CYS A 1 19  ? 8.216   -50.461  36.702  1.00 31.68 19  A 1 
ATOM 153  C CB  . CYS A 1 19  ? 8.575   -52.382  39.167  1.00 33.22 19  A 1 
ATOM 154  S SG  . CYS A 1 19  ? 10.379  -52.314  39.055  1.00 29.34 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? 6.113   -50.536  37.468  1.00 31.73 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? 5.490   -50.295  36.149  1.00 33.67 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? 5.426   -48.792  35.806  1.00 32.51 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? 5.553   -48.427  34.639  1.00 31.37 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? 4.128   -51.032  36.060  1.00 32.51 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? 4.349   -52.557  36.197  1.00 30.60 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? 3.400   -50.718  34.735  1.00 31.88 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? 3.072   -53.400  36.240  1.00 30.29 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? 5.306   -47.913  36.806  1.00 32.40 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? 5.267   -46.457  36.582  1.00 34.71 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? 6.653   -45.848  36.333  1.00 33.65 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? 6.788   -44.989  35.459  1.00 32.26 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? 4.502   -45.769  37.723  1.00 33.27 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? 3.043   -45.524  37.372  1.00 30.92 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? 2.676   -44.330  36.718  1.00 28.91 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? 2.058   -46.481  37.667  1.00 30.00 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? 1.335   -44.097  36.369  1.00 28.84 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? 0.717   -46.250  37.313  1.00 29.87 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? 0.355   -45.057  36.669  1.00 31.20 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? 7.695   -46.332  37.003  1.00 34.32 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? 9.070   -45.843  36.801  1.00 36.82 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? 9.676   -46.264  35.452  1.00 35.94 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? 10.495  -45.536  34.885  1.00 34.24 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? 9.951   -46.265  37.991  1.00 34.72 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? 10.374  -45.078  38.836  1.00 32.30 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? 11.586  -44.414  38.557  1.00 30.18 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? 9.549   -44.610  39.879  1.00 30.93 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? 11.970  -43.295  39.319  1.00 30.25 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? 9.935   -43.488  40.636  1.00 30.45 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? 11.146  -42.832  40.358  1.00 32.59 22  A 1 
ATOM 185  N N   . ASN A 1 23  ? 9.234   -47.375  34.878  1.00 40.23 23  A 1 
ATOM 186  C CA  . ASN A 1 23  ? 9.760   -47.858  33.597  1.00 44.54 23  A 1 
ATOM 187  C C   . ASN A 1 23  ? 9.165   -47.117  32.383  1.00 44.40 23  A 1 
ATOM 188  O O   . ASN A 1 23  ? 9.873   -46.871  31.406  1.00 42.20 23  A 1 
ATOM 189  C CB  . ASN A 1 23  ? 9.606   -49.393  33.529  1.00 42.07 23  A 1 
ATOM 190  C CG  . ASN A 1 23  ? 10.894  -50.113  33.157  1.00 37.05 23  A 1 
ATOM 191  O OD1 . ASN A 1 23  ? 11.887  -49.532  32.771  1.00 34.59 23  A 1 
ATOM 192  N ND2 . ASN A 1 23  ? 10.920  -51.419  33.281  1.00 33.66 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? 7.895   -46.678  32.433  1.00 47.10 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? 7.261   -45.926  31.328  1.00 50.01 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? 7.898   -44.551  31.084  1.00 50.16 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? 8.046   -44.154  29.932  1.00 47.89 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? 5.739   -45.807  31.545  1.00 47.58 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? 4.967   -46.871  30.749  1.00 43.66 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? 3.444   -46.716  30.917  1.00 40.83 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? 2.700   -47.724  30.027  1.00 36.75 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? 1.223   -47.638  30.179  1.00 34.10 24  A 1 
ATOM 202  N N   . THR A 1 25  ? 8.319   -43.851  32.128  1.00 48.61 25  A 1 
ATOM 203  C CA  . THR A 1 25  ? 8.929   -42.513  32.026  1.00 51.27 25  A 1 
ATOM 204  C C   . THR A 1 25  ? 10.368  -42.576  31.508  1.00 52.83 25  A 1 
ATOM 205  O O   . THR A 1 25  ? 10.746  -41.781  30.645  1.00 49.88 25  A 1 
ATOM 206  C CB  . THR A 1 25  ? 8.864   -41.771  33.377  1.00 48.16 25  A 1 
ATOM 207  O OG1 . THR A 1 25  ? 7.752   -42.196  34.132  1.00 44.33 25  A 1 
ATOM 208  C CG2 . THR A 1 25  ? 8.685   -40.265  33.179  1.00 44.31 25  A 1 
ATOM 209  N N   . ASN A 1 26  ? 11.148  -43.559  31.929  1.00 51.59 26  A 1 
ATOM 210  C CA  . ASN A 1 26  ? 12.513  -43.787  31.428  1.00 54.64 26  A 1 
ATOM 211  C C   . ASN A 1 26  ? 12.541  -44.290  29.976  1.00 54.56 26  A 1 
ATOM 212  O O   . ASN A 1 26  ? 13.385  -43.853  29.188  1.00 52.83 26  A 1 
ATOM 213  C CB  . ASN A 1 26  ? 13.269  -44.734  32.383  1.00 51.22 26  A 1 
ATOM 214  C CG  . ASN A 1 26  ? 14.148  -43.988  33.374  1.00 45.44 26  A 1 
ATOM 215  O OD1 . ASN A 1 26  ? 14.627  -42.896  33.114  1.00 42.24 26  A 1 
ATOM 216  N ND2 . ASN A 1 26  ? 14.428  -44.557  34.518  1.00 41.07 26  A 1 
ATOM 217  N N   . ILE A 1 27  ? 11.590  -45.143  29.586  1.00 50.27 27  A 1 
ATOM 218  C CA  . ILE A 1 27  ? 11.429  -45.599  28.199  1.00 51.58 27  A 1 
ATOM 219  C C   . ILE A 1 27  ? 11.053  -44.411  27.298  1.00 52.38 27  A 1 
ATOM 220  O O   . ILE A 1 27  ? 11.699  -44.191  26.273  1.00 50.60 27  A 1 
ATOM 221  C CB  . ILE A 1 27  ? 10.430  -46.780  28.158  1.00 49.25 27  A 1 
ATOM 222  C CG1 . ILE A 1 27  ? 11.073  -48.043  28.791  1.00 46.26 27  A 1 
ATOM 223  C CG2 . ILE A 1 27  ? 9.975   -47.112  26.733  1.00 46.08 27  A 1 
ATOM 224  C CD1 . ILE A 1 27  ? 10.078  -49.171  29.094  1.00 43.57 27  A 1 
ATOM 225  N N   . LYS A 1 28  ? 10.093  -43.560  27.706  1.00 54.57 28  A 1 
ATOM 226  C CA  . LYS A 1 28  ? 9.690   -42.355  26.953  1.00 55.68 28  A 1 
ATOM 227  C C   . LYS A 1 28  ? 10.862  -41.379  26.731  1.00 56.95 28  A 1 
ATOM 228  O O   . LYS A 1 28  ? 11.058  -40.903  25.615  1.00 54.01 28  A 1 
ATOM 229  C CB  . LYS A 1 28  ? 8.501   -41.679  27.666  1.00 52.20 28  A 1 
ATOM 230  C CG  . LYS A 1 28  ? 7.361   -41.307  26.708  1.00 48.75 28  A 1 
ATOM 231  C CD  . LYS A 1 28  ? 6.181   -40.682  27.469  1.00 45.44 28  A 1 
ATOM 232  C CE  . LYS A 1 28  ? 5.025   -40.360  26.514  1.00 40.26 28  A 1 
ATOM 233  N NZ  . LYS A 1 28  ? 3.896   -39.674  27.198  1.00 38.03 28  A 1 
ATOM 234  N N   . ASN A 1 29  ? 11.688  -41.149  27.753  1.00 55.45 29  A 1 
ATOM 235  C CA  . ASN A 1 29  ? 12.888  -40.308  27.656  1.00 57.46 29  A 1 
ATOM 236  C C   . ASN A 1 29  ? 13.984  -40.911  26.756  1.00 59.13 29  A 1 
ATOM 237  O O   . ASN A 1 29  ? 14.669  -40.172  26.045  1.00 55.99 29  A 1 
ATOM 238  C CB  . ASN A 1 29  ? 13.425  -40.014  29.073  1.00 53.64 29  A 1 
ATOM 239  C CG  . ASN A 1 29  ? 12.989  -38.659  29.613  1.00 48.75 29  A 1 
ATOM 240  O OD1 . ASN A 1 29  ? 12.583  -37.770  28.884  1.00 46.04 29  A 1 
ATOM 241  N ND2 . ASN A 1 29  ? 13.113  -38.432  30.898  1.00 44.54 29  A 1 
ATOM 242  N N   . SER A 1 30  ? 14.141  -42.233  26.737  1.00 57.69 30  A 1 
ATOM 243  C CA  . SER A 1 30  ? 15.096  -42.934  25.866  1.00 58.71 30  A 1 
ATOM 244  C C   . SER A 1 30  ? 14.686  -42.858  24.386  1.00 60.21 30  A 1 
ATOM 245  O O   . SER A 1 30  ? 15.511  -42.526  23.531  1.00 56.72 30  A 1 
ATOM 246  C CB  . SER A 1 30  ? 15.238  -44.388  26.328  1.00 54.45 30  A 1 
ATOM 247  O OG  . SER A 1 30  ? 16.274  -45.018  25.604  1.00 49.34 30  A 1 
ATOM 248  N N   . TYR A 1 31  ? 13.396  -43.057  24.082  1.00 55.57 31  A 1 
ATOM 249  C CA  . TYR A 1 31  ? 12.870  -42.916  22.716  1.00 56.29 31  A 1 
ATOM 250  C C   . TYR A 1 31  ? 12.966  -41.475  22.211  1.00 56.81 31  A 1 
ATOM 251  O O   . TYR A 1 31  ? 13.439  -41.252  21.095  1.00 55.36 31  A 1 
ATOM 252  C CB  . TYR A 1 31  ? 11.421  -43.423  22.643  1.00 53.40 31  A 1 
ATOM 253  C CG  . TYR A 1 31  ? 11.289  -44.938  22.675  1.00 50.48 31  A 1 
ATOM 254  C CD1 . TYR A 1 31  ? 11.829  -45.710  21.627  1.00 48.32 31  A 1 
ATOM 255  C CD2 . TYR A 1 31  ? 10.628  -45.575  23.739  1.00 47.37 31  A 1 
ATOM 256  C CE1 . TYR A 1 31  ? 11.734  -47.116  21.660  1.00 43.44 31  A 1 
ATOM 257  C CE2 . TYR A 1 31  ? 10.530  -46.983  23.774  1.00 45.17 31  A 1 
ATOM 258  C CZ  . TYR A 1 31  ? 11.088  -47.754  22.739  1.00 44.73 31  A 1 
ATOM 259  O OH  . TYR A 1 31  ? 11.013  -49.107  22.784  1.00 42.51 31  A 1 
ATOM 260  N N   . MET A 1 32  ? 12.623  -40.481  23.030  1.00 57.52 32  A 1 
ATOM 261  C CA  . MET A 1 32  ? 12.699  -39.067  22.658  1.00 57.74 32  A 1 
ATOM 262  C C   . MET A 1 32  ? 14.147  -38.627  22.379  1.00 59.87 32  A 1 
ATOM 263  O O   . MET A 1 32  ? 14.404  -37.967  21.377  1.00 57.45 32  A 1 
ATOM 264  C CB  . MET A 1 32  ? 12.014  -38.226  23.748  1.00 55.06 32  A 1 
ATOM 265  C CG  . MET A 1 32  ? 11.606  -36.835  23.248  1.00 50.42 32  A 1 
ATOM 266  S SD  . MET A 1 32  ? 10.308  -36.057  24.268  1.00 47.32 32  A 1 
ATOM 267  C CE  . MET A 1 32  ? 11.192  -35.781  25.829  1.00 43.74 32  A 1 
ATOM 268  N N   . LYS A 1 33  ? 15.118  -39.087  23.178  1.00 62.29 33  A 1 
ATOM 269  C CA  . LYS A 1 33  ? 16.556  -38.869  22.925  1.00 62.44 33  A 1 
ATOM 270  C C   . LYS A 1 33  ? 17.031  -39.526  21.626  1.00 63.86 33  A 1 
ATOM 271  O O   . LYS A 1 33  ? 17.821  -38.931  20.899  1.00 61.49 33  A 1 
ATOM 272  C CB  . LYS A 1 33  ? 17.389  -39.379  24.115  1.00 58.22 33  A 1 
ATOM 273  C CG  . LYS A 1 33  ? 17.365  -38.410  25.308  1.00 53.97 33  A 1 
ATOM 274  C CD  . LYS A 1 33  ? 18.184  -38.962  26.486  1.00 52.03 33  A 1 
ATOM 275  C CE  . LYS A 1 33  ? 18.146  -37.980  27.664  1.00 44.46 33  A 1 
ATOM 276  N NZ  . LYS A 1 33  ? 18.934  -38.459  28.832  1.00 39.72 33  A 1 
ATOM 277  N N   . THR A 1 34  ? 16.543  -40.724  21.309  1.00 61.24 34  A 1 
ATOM 278  C CA  . THR A 1 34  ? 16.923  -41.451  20.085  1.00 60.44 34  A 1 
ATOM 279  C C   . THR A 1 34  ? 16.350  -40.786  18.828  1.00 61.28 34  A 1 
ATOM 280  O O   . THR A 1 34  ? 17.068  -40.618  17.841  1.00 58.88 34  A 1 
ATOM 281  C CB  . THR A 1 34  ? 16.493  -42.921  20.176  1.00 56.27 34  A 1 
ATOM 282  O OG1 . THR A 1 34  ? 17.067  -43.497  21.330  1.00 51.67 34  A 1 
ATOM 283  C CG2 . THR A 1 34  ? 16.989  -43.750  18.990  1.00 50.66 34  A 1 
ATOM 284  N N   . ILE A 1 35  ? 15.091  -40.333  18.872  1.00 60.80 35  A 1 
ATOM 285  C CA  . ILE A 1 35  ? 14.444  -39.598  17.779  1.00 60.08 35  A 1 
ATOM 286  C C   . ILE A 1 35  ? 15.138  -38.250  17.554  1.00 61.29 35  A 1 
ATOM 287  O O   . ILE A 1 35  ? 15.514  -37.943  16.425  1.00 60.33 35  A 1 
ATOM 288  C CB  . ILE A 1 35  ? 12.931  -39.445  18.059  1.00 57.22 35  A 1 
ATOM 289  C CG1 . ILE A 1 35  ? 12.233  -40.826  18.017  1.00 53.19 35  A 1 
ATOM 290  C CG2 . ILE A 1 35  ? 12.295  -38.512  17.016  1.00 52.22 35  A 1 
ATOM 291  C CD1 . ILE A 1 35  ? 10.821  -40.839  18.605  1.00 47.93 35  A 1 
ATOM 292  N N   . LEU A 1 36  ? 15.404  -37.489  18.616  1.00 65.43 36  A 1 
ATOM 293  C CA  . LEU A 1 36  ? 16.118  -36.211  18.537  1.00 64.78 36  A 1 
ATOM 294  C C   . LEU A 1 36  ? 17.538  -36.385  17.972  1.00 66.07 36  A 1 
ATOM 295  O O   . LEU A 1 36  ? 17.978  -35.601  17.136  1.00 64.86 36  A 1 
ATOM 296  C CB  . LEU A 1 36  ? 16.146  -35.581  19.946  1.00 62.69 36  A 1 
ATOM 297  C CG  . LEU A 1 36  ? 16.578  -34.101  19.951  1.00 58.38 36  A 1 
ATOM 298  C CD1 . LEU A 1 36  ? 15.448  -33.193  19.480  1.00 55.04 36  A 1 
ATOM 299  C CD2 . LEU A 1 36  ? 16.980  -33.680  21.364  1.00 53.85 36  A 1 
ATOM 300  N N   . ARG A 1 37  ? 18.252  -37.444  18.364  1.00 65.65 37  A 1 
ATOM 301  C CA  . ARG A 1 37  ? 19.588  -37.768  17.838  1.00 64.01 37  A 1 
ATOM 302  C C   . ARG A 1 37  ? 19.547  -38.124  16.348  1.00 65.41 37  A 1 
ATOM 303  O O   . ARG A 1 37  ? 20.413  -37.673  15.601  1.00 62.60 37  A 1 
ATOM 304  C CB  . ARG A 1 37  ? 20.202  -38.899  18.681  1.00 60.33 37  A 1 
ATOM 305  C CG  . ARG A 1 37  ? 21.690  -39.105  18.374  1.00 56.11 37  A 1 
ATOM 306  C CD  . ARG A 1 37  ? 22.320  -40.178  19.273  1.00 53.78 37  A 1 
ATOM 307  N NE  . ARG A 1 37  ? 21.858  -41.536  18.929  1.00 46.88 37  A 1 
ATOM 308  C CZ  . ARG A 1 37  ? 22.306  -42.670  19.455  1.00 42.21 37  A 1 
ATOM 309  N NH1 . ARG A 1 37  ? 23.218  -42.692  20.389  1.00 40.91 37  A 1 
ATOM 310  N NH2 . ARG A 1 37  ? 21.838  -43.815  19.040  1.00 39.18 37  A 1 
ATOM 311  N N   . ASN A 1 38  ? 18.536  -38.872  15.906  1.00 66.07 38  A 1 
ATOM 312  C CA  . ASN A 1 38  ? 18.335  -39.202  14.495  1.00 64.52 38  A 1 
ATOM 313  C C   . ASN A 1 38  ? 17.976  -37.960  13.669  1.00 65.68 38  A 1 
ATOM 314  O O   . ASN A 1 38  ? 18.542  -37.763  12.595  1.00 63.79 38  A 1 
ATOM 315  C CB  . ASN A 1 38  ? 17.264  -40.300  14.379  1.00 61.02 38  A 1 
ATOM 316  C CG  . ASN A 1 38  ? 17.770  -41.656  14.844  1.00 55.65 38  A 1 
ATOM 317  O OD1 . ASN A 1 38  ? 18.955  -41.933  14.893  1.00 51.49 38  A 1 
ATOM 318  N ND2 . ASN A 1 38  ? 16.883  -42.559  15.171  1.00 49.56 38  A 1 
ATOM 319  N N   . PHE A 1 39  ? 17.126  -37.087  14.193  1.00 67.70 39  A 1 
ATOM 320  C CA  . PHE A 1 39  ? 16.816  -35.802  13.569  1.00 66.79 39  A 1 
ATOM 321  C C   . PHE A 1 39  ? 18.060  -34.912  13.431  1.00 67.87 39  A 1 
ATOM 322  O O   . PHE A 1 39  ? 18.389  -34.470  12.331  1.00 66.80 39  A 1 
ATOM 323  C CB  . PHE A 1 39  ? 15.739  -35.099  14.391  1.00 64.05 39  A 1 
ATOM 324  C CG  . PHE A 1 39  ? 15.382  -33.731  13.845  1.00 61.45 39  A 1 
ATOM 325  C CD1 . PHE A 1 39  ? 15.476  -32.591  14.666  1.00 58.97 39  A 1 
ATOM 326  C CD2 . PHE A 1 39  ? 14.938  -33.602  12.517  1.00 56.99 39  A 1 
ATOM 327  C CE1 . PHE A 1 39  ? 15.082  -31.338  14.170  1.00 53.51 39  A 1 
ATOM 328  C CE2 . PHE A 1 39  ? 14.556  -32.346  12.020  1.00 54.22 39  A 1 
ATOM 329  C CZ  . PHE A 1 39  ? 14.613  -31.213  12.849  1.00 54.65 39  A 1 
ATOM 330  N N   . LEU A 1 40  ? 18.825  -34.733  14.507  1.00 71.56 40  A 1 
ATOM 331  C CA  . LEU A 1 40  ? 20.082  -33.981  14.488  1.00 71.21 40  A 1 
ATOM 332  C C   . LEU A 1 40  ? 21.101  -34.575  13.502  1.00 72.39 40  A 1 
ATOM 333  O O   . LEU A 1 40  ? 21.846  -33.823  12.877  1.00 70.62 40  A 1 
ATOM 334  C CB  . LEU A 1 40  ? 20.671  -33.945  15.912  1.00 69.42 40  A 1 
ATOM 335  C CG  . LEU A 1 40  ? 19.935  -32.999  16.881  1.00 64.79 40  A 1 
ATOM 336  C CD1 . LEU A 1 40  ? 20.420  -33.258  18.309  1.00 61.65 40  A 1 
ATOM 337  C CD2 . LEU A 1 40  ? 20.196  -31.531  16.546  1.00 59.84 40  A 1 
ATOM 338  N N   . SER A 1 41  ? 21.126  -35.897  13.315  1.00 70.13 41  A 1 
ATOM 339  C CA  . SER A 1 41  ? 22.004  -36.535  12.325  1.00 69.15 41  A 1 
ATOM 340  C C   . SER A 1 41  ? 21.592  -36.211  10.884  1.00 70.37 41  A 1 
ATOM 341  O O   . SER A 1 41  ? 22.454  -35.906  10.054  1.00 67.51 41  A 1 
ATOM 342  C CB  . SER A 1 41  ? 22.091  -38.049  12.564  1.00 65.08 41  A 1 
ATOM 343  O OG  . SER A 1 41  ? 21.013  -38.761  12.003  1.00 57.38 41  A 1 
ATOM 344  N N   . VAL A 1 42  ? 20.278  -36.167  10.594  1.00 69.19 42  A 1 
ATOM 345  C CA  . VAL A 1 42  ? 19.734  -35.782  9.284   1.00 68.19 42  A 1 
ATOM 346  C C   . VAL A 1 42  ? 19.978  -34.296  9.013   1.00 69.52 42  A 1 
ATOM 347  O O   . VAL A 1 42  ? 20.505  -33.949  7.953   1.00 68.18 42  A 1 
ATOM 348  C CB  . VAL A 1 42  ? 18.239  -36.149  9.191   1.00 64.48 42  A 1 
ATOM 349  C CG1 . VAL A 1 42  ? 17.599  -35.628  7.902   1.00 59.21 42  A 1 
ATOM 350  C CG2 . VAL A 1 42  ? 18.054  -37.673  9.197   1.00 59.16 42  A 1 
ATOM 351  N N   . ILE A 1 43  ? 19.713  -33.423  9.985   1.00 73.15 43  A 1 
ATOM 352  C CA  . ILE A 1 43  ? 20.032  -31.991  9.894   1.00 72.36 43  A 1 
ATOM 353  C C   . ILE A 1 43  ? 21.525  -31.781  9.628   1.00 73.65 43  A 1 
ATOM 354  O O   . ILE A 1 43  ? 21.894  -31.014  8.745   1.00 72.56 43  A 1 
ATOM 355  C CB  . ILE A 1 43  ? 19.589  -31.244  11.171  1.00 70.11 43  A 1 
ATOM 356  C CG1 . ILE A 1 43  ? 18.051  -31.160  11.215  1.00 66.21 43  A 1 
ATOM 357  C CG2 . ILE A 1 43  ? 20.206  -29.830  11.250  1.00 65.19 43  A 1 
ATOM 358  C CD1 . ILE A 1 43  ? 17.503  -30.457  12.465  1.00 59.46 43  A 1 
ATOM 359  N N   . LYS A 1 44  ? 22.406  -32.482  10.341  1.00 74.70 44  A 1 
ATOM 360  C CA  . LYS A 1 44  ? 23.861  -32.387  10.128  1.00 73.74 44  A 1 
ATOM 361  C C   . LYS A 1 44  ? 24.289  -32.834  8.728   1.00 74.66 44  A 1 
ATOM 362  O O   . LYS A 1 44  ? 25.279  -32.311  8.231   1.00 71.86 44  A 1 
ATOM 363  C CB  . LYS A 1 44  ? 24.619  -33.180  11.203  1.00 71.40 44  A 1 
ATOM 364  C CG  . LYS A 1 44  ? 24.716  -32.421  12.540  1.00 65.60 44  A 1 
ATOM 365  C CD  . LYS A 1 44  ? 25.450  -33.264  13.598  1.00 63.64 44  A 1 
ATOM 366  C CE  . LYS A 1 44  ? 25.533  -32.500  14.931  1.00 54.71 44  A 1 
ATOM 367  N NZ  . LYS A 1 44  ? 26.294  -33.246  15.975  1.00 48.45 44  A 1 
ATOM 368  N N   . ARG A 1 45  ? 23.569  -33.763  8.103   1.00 75.19 45  A 1 
ATOM 369  C CA  . ARG A 1 45  ? 23.842  -34.260  6.747   1.00 72.42 45  A 1 
ATOM 370  C C   . ARG A 1 45  ? 23.282  -33.343  5.655   1.00 72.57 45  A 1 
ATOM 371  O O   . ARG A 1 45  ? 23.907  -33.203  4.612   1.00 69.18 45  A 1 
ATOM 372  C CB  . ARG A 1 45  ? 23.323  -35.708  6.645   1.00 69.41 45  A 1 
ATOM 373  C CG  . ARG A 1 45  ? 23.841  -36.447  5.399   1.00 63.40 45  A 1 
ATOM 374  C CD  . ARG A 1 45  ? 23.425  -37.924  5.441   1.00 61.59 45  A 1 
ATOM 375  N NE  . ARG A 1 45  ? 23.961  -38.687  4.297   1.00 54.82 45  A 1 
ATOM 376  C CZ  . ARG A 1 45  ? 23.774  -39.976  4.054   1.00 50.54 45  A 1 
ATOM 377  N NH1 . ARG A 1 45  ? 23.065  -40.735  4.840   1.00 48.03 45  A 1 
ATOM 378  N NH2 . ARG A 1 45  ? 24.297  -40.538  3.002   1.00 45.58 45  A 1 
ATOM 379  N N   . PHE A 1 46  ? 22.145  -32.664  5.901   1.00 76.01 46  A 1 
ATOM 380  C CA  . PHE A 1 46  ? 21.463  -31.776  4.943   1.00 74.90 46  A 1 
ATOM 381  C C   . PHE A 1 46  ? 21.355  -30.332  5.449   1.00 77.35 46  A 1 
ATOM 382  O O   . PHE A 1 46  ? 20.345  -29.665  5.238   1.00 75.57 46  A 1 
ATOM 383  C CB  . PHE A 1 46  ? 20.107  -32.381  4.541   1.00 71.71 46  A 1 
ATOM 384  C CG  . PHE A 1 46  ? 20.266  -33.666  3.759   1.00 69.11 46  A 1 
ATOM 385  C CD1 . PHE A 1 46  ? 20.441  -33.626  2.360   1.00 66.47 46  A 1 
ATOM 386  C CD2 . PHE A 1 46  ? 20.322  -34.891  4.434   1.00 64.36 46  A 1 
ATOM 387  C CE1 . PHE A 1 46  ? 20.690  -34.804  1.641   1.00 61.51 46  A 1 
ATOM 388  C CE2 . PHE A 1 46  ? 20.580  -36.072  3.716   1.00 61.75 46  A 1 
ATOM 389  C CZ  . PHE A 1 46  ? 20.770  -36.029  2.322   1.00 60.89 46  A 1 
ATOM 390  N N   . LYS A 1 47  ? 22.422  -29.831  6.078   1.00 78.31 47  A 1 
ATOM 391  C CA  . LYS A 1 47  ? 22.459  -28.504  6.720   1.00 78.48 47  A 1 
ATOM 392  C C   . LYS A 1 47  ? 21.917  -27.390  5.829   1.00 80.11 47  A 1 
ATOM 393  O O   . LYS A 1 47  ? 21.095  -26.604  6.278   1.00 78.51 47  A 1 
ATOM 394  C CB  . LYS A 1 47  ? 23.895  -28.140  7.138   1.00 76.16 47  A 1 
ATOM 395  C CG  . LYS A 1 47  ? 24.493  -29.095  8.175   1.00 69.13 47  A 1 
ATOM 396  C CD  . LYS A 1 47  ? 25.864  -28.589  8.630   1.00 67.72 47  A 1 
ATOM 397  C CE  . LYS A 1 47  ? 26.480  -29.536  9.660   1.00 58.70 47  A 1 
ATOM 398  N NZ  . LYS A 1 47  ? 27.821  -29.065  10.078  1.00 51.97 47  A 1 
ATOM 399  N N   . MET A 1 48  ? 22.357  -27.342  4.568   1.00 77.93 48  A 1 
ATOM 400  C CA  . MET A 1 48  ? 21.969  -26.303  3.614   1.00 78.87 48  A 1 
ATOM 401  C C   . MET A 1 48  ? 20.475  -26.359  3.275   1.00 80.69 48  A 1 
ATOM 402  O O   . MET A 1 48  ? 19.812  -25.330  3.295   1.00 79.14 48  A 1 
ATOM 403  C CB  . MET A 1 48  ? 22.834  -26.435  2.357   1.00 76.35 48  A 1 
ATOM 404  C CG  . MET A 1 48  ? 22.615  -25.291  1.361   1.00 69.54 48  A 1 
ATOM 405  S SD  . MET A 1 48  ? 23.670  -25.431  -0.103  1.00 65.40 48  A 1 
ATOM 406  C CE  . MET A 1 48  ? 23.148  -23.944  -1.005  1.00 57.59 48  A 1 
ATOM 407  N N   . ALA A 1 49  ? 19.913  -27.542  3.015   1.00 81.57 49  A 1 
ATOM 408  C CA  . ALA A 1 49  ? 18.494  -27.698  2.690   1.00 81.09 49  A 1 
ATOM 409  C C   . ALA A 1 49  ? 17.590  -27.355  3.889   1.00 83.33 49  A 1 
ATOM 410  O O   . ALA A 1 49  ? 16.588  -26.670  3.724   1.00 82.57 49  A 1 
ATOM 411  C CB  . ALA A 1 49  ? 18.262  -29.127  2.188   1.00 78.48 49  A 1 
ATOM 412  N N   . THR A 1 50  ? 17.973  -27.773  5.097   1.00 85.01 50  A 1 
ATOM 413  C CA  . THR A 1 50  ? 17.243  -27.408  6.323   1.00 85.93 50  A 1 
ATOM 414  C C   . THR A 1 50  ? 17.311  -25.908  6.588   1.00 87.86 50  A 1 
ATOM 415  O O   . THR A 1 50  ? 16.286  -25.298  6.870   1.00 87.57 50  A 1 
ATOM 416  C CB  . THR A 1 50  ? 17.784  -28.165  7.542   1.00 84.74 50  A 1 
ATOM 417  O OG1 . THR A 1 50  ? 17.784  -29.553  7.307   1.00 78.41 50  A 1 
ATOM 418  C CG2 . THR A 1 50  ? 16.926  -27.933  8.785   1.00 78.82 50  A 1 
ATOM 419  N N   . PHE A 1 51  ? 18.493  -25.300  6.456   1.00 86.62 51  A 1 
ATOM 420  C CA  . PHE A 1 51  ? 18.676  -23.861  6.632   1.00 87.47 51  A 1 
ATOM 421  C C   . PHE A 1 51  ? 17.837  -23.059  5.631   1.00 88.30 51  A 1 
ATOM 422  O O   . PHE A 1 51  ? 17.089  -22.178  6.042   1.00 87.73 51  A 1 
ATOM 423  C CB  . PHE A 1 51  ? 20.168  -23.520  6.504   1.00 87.79 51  A 1 
ATOM 424  C CG  . PHE A 1 51  ? 20.444  -22.031  6.560   1.00 86.55 51  A 1 
ATOM 425  C CD1 . PHE A 1 51  ? 20.646  -21.299  5.376   1.00 82.31 51  A 1 
ATOM 426  C CD2 . PHE A 1 51  ? 20.452  -21.366  7.798   1.00 81.49 51  A 1 
ATOM 427  C CE1 . PHE A 1 51  ? 20.862  -19.912  5.432   1.00 79.70 51  A 1 
ATOM 428  C CE2 . PHE A 1 51  ? 20.665  -19.978  7.856   1.00 79.11 51  A 1 
ATOM 429  C CZ  . PHE A 1 51  ? 20.872  -19.252  6.673   1.00 80.47 51  A 1 
ATOM 430  N N   . LEU A 1 52  ? 17.895  -23.397  4.340   1.00 86.88 52  A 1 
ATOM 431  C CA  . LEU A 1 52  ? 17.106  -22.729  3.299   1.00 86.46 52  A 1 
ATOM 432  C C   . LEU A 1 52  ? 15.599  -22.880  3.527   1.00 88.08 52  A 1 
ATOM 433  O O   . LEU A 1 52  ? 14.858  -21.932  3.295   1.00 87.65 52  A 1 
ATOM 434  C CB  . LEU A 1 52  ? 17.488  -23.291  1.919   1.00 84.61 52  A 1 
ATOM 435  C CG  . LEU A 1 52  ? 18.870  -22.851  1.397   1.00 79.15 52  A 1 
ATOM 436  C CD1 . LEU A 1 52  ? 19.188  -23.619  0.112   1.00 75.42 52  A 1 
ATOM 437  C CD2 . LEU A 1 52  ? 18.921  -21.354  1.087   1.00 73.32 52  A 1 
ATOM 438  N N   . ASN A 1 53  ? 15.141  -24.029  4.020   1.00 89.57 53  A 1 
ATOM 439  C CA  . ASN A 1 53  ? 13.729  -24.234  4.330   1.00 89.93 53  A 1 
ATOM 440  C C   . ASN A 1 53  ? 13.266  -23.383  5.529   1.00 91.39 53  A 1 
ATOM 441  O O   . ASN A 1 53  ? 12.211  -22.756  5.454   1.00 90.64 53  A 1 
ATOM 442  C CB  . ASN A 1 53  ? 13.493  -25.732  4.552   1.00 88.39 53  A 1 
ATOM 443  C CG  . ASN A 1 53  ? 12.020  -26.008  4.750   1.00 81.89 53  A 1 
ATOM 444  O OD1 . ASN A 1 53  ? 11.230  -25.966  3.828   1.00 73.87 53  A 1 
ATOM 445  N ND2 . ASN A 1 53  ? 11.609  -26.266  5.963   1.00 72.71 53  A 1 
ATOM 446  N N   . ILE A 1 54  ? 14.051  -23.320  6.609   1.00 91.09 54  A 1 
ATOM 447  C CA  . ILE A 1 54  ? 13.750  -22.462  7.769   1.00 92.04 54  A 1 
ATOM 448  C C   . ILE A 1 54  ? 13.768  -20.989  7.358   1.00 93.10 54  A 1 
ATOM 449  O O   . ILE A 1 54  ? 12.853  -20.249  7.711   1.00 92.70 54  A 1 
ATOM 450  C CB  . ILE A 1 54  ? 14.736  -22.742  8.931   1.00 91.41 54  A 1 
ATOM 451  C CG1 . ILE A 1 54  ? 14.491  -24.155  9.506   1.00 89.01 54  A 1 
ATOM 452  C CG2 . ILE A 1 54  ? 14.604  -21.692  10.053  1.00 89.10 54  A 1 
ATOM 453  C CD1 . ILE A 1 54  ? 15.575  -24.628  10.485  1.00 83.45 54  A 1 
ATOM 454  N N   . LEU A 1 55  ? 14.761  -20.561  6.576   1.00 92.02 55  A 1 
ATOM 455  C CA  . LEU A 1 55  ? 14.860  -19.196  6.069   1.00 91.81 55  A 1 
ATOM 456  C C   . LEU A 1 55  ? 13.668  -18.846  5.170   1.00 92.67 55  A 1 
ATOM 457  O O   . LEU A 1 55  ? 13.060  -17.797  5.353   1.00 92.26 55  A 1 
ATOM 458  C CB  . LEU A 1 55  ? 16.204  -19.039  5.336   1.00 91.21 55  A 1 
ATOM 459  C CG  . LEU A 1 55  ? 16.470  -17.614  4.819   1.00 84.87 55  A 1 
ATOM 460  C CD1 . LEU A 1 55  ? 16.608  -16.606  5.961   1.00 79.70 55  A 1 
ATOM 461  C CD2 . LEU A 1 55  ? 17.763  -17.604  4.004   1.00 77.52 55  A 1 
ATOM 462  N N   . GLY A 1 56  ? 13.291  -19.742  4.247   1.00 92.03 56  A 1 
ATOM 463  C CA  . GLY A 1 56  ? 12.134  -19.557  3.367   1.00 91.67 56  A 1 
ATOM 464  C C   . GLY A 1 56  ? 10.822  -19.410  4.137   1.00 92.84 56  A 1 
ATOM 465  O O   . GLY A 1 56  ? 10.062  -18.486  3.865   1.00 92.29 56  A 1 
ATOM 466  N N   . LEU A 1 57  ? 10.583  -20.257  5.144   1.00 93.63 57  A 1 
ATOM 467  C CA  . LEU A 1 57  ? 9.430   -20.125  6.045   1.00 94.33 57  A 1 
ATOM 468  C C   . LEU A 1 57  ? 9.460   -18.803  6.819   1.00 95.42 57  A 1 
ATOM 469  O O   . LEU A 1 57  ? 8.440   -18.128  6.907   1.00 94.90 57  A 1 
ATOM 470  C CB  . LEU A 1 57  ? 9.410   -21.295  7.044   1.00 93.25 57  A 1 
ATOM 471  C CG  . LEU A 1 57  ? 8.857   -22.617  6.496   1.00 87.98 57  A 1 
ATOM 472  C CD1 . LEU A 1 57  ? 9.162   -23.736  7.493   1.00 83.52 57  A 1 
ATOM 473  C CD2 . LEU A 1 57  ? 7.340   -22.558  6.322   1.00 83.05 57  A 1 
ATOM 474  N N   . SER A 1 58  ? 10.617  -18.414  7.345   1.00 95.18 58  A 1 
ATOM 475  C CA  . SER A 1 58  ? 10.770  -17.171  8.112   1.00 95.61 58  A 1 
ATOM 476  C C   . SER A 1 58  ? 10.447  -15.950  7.253   1.00 96.10 58  A 1 
ATOM 477  O O   . SER A 1 58  ? 9.654   -15.108  7.659   1.00 95.58 58  A 1 
ATOM 478  C CB  . SER A 1 58  ? 12.187  -17.038  8.675   1.00 95.10 58  A 1 
ATOM 479  O OG  . SER A 1 58  ? 12.546  -18.171  9.431   1.00 85.69 58  A 1 
ATOM 480  N N   . ILE A 1 59  ? 10.994  -15.880  6.038   1.00 94.86 59  A 1 
ATOM 481  C CA  . ILE A 1 59  ? 10.721  -14.792  5.090   1.00 94.26 59  A 1 
ATOM 482  C C   . ILE A 1 59  ? 9.242   -14.780  4.687   1.00 94.72 59  A 1 
ATOM 483  O O   . ILE A 1 59  ? 8.652   -13.711  4.601   1.00 93.88 59  A 1 
ATOM 484  C CB  . ILE A 1 59  ? 11.655  -14.902  3.864   1.00 93.10 59  A 1 
ATOM 485  C CG1 . ILE A 1 59  ? 13.124  -14.634  4.278   1.00 89.14 59  A 1 
ATOM 486  C CG2 . ILE A 1 59  ? 11.247  -13.911  2.760   1.00 88.18 59  A 1 
ATOM 487  C CD1 . ILE A 1 59  ? 14.150  -14.976  3.190   1.00 77.84 59  A 1 
ATOM 488  N N   . ALA A 1 60  ? 8.617   -15.947  4.495   1.00 94.94 60  A 1 
ATOM 489  C CA  . ALA A 1 60  ? 7.194   -16.035  4.174   1.00 94.86 60  A 1 
ATOM 490  C C   . ALA A 1 60  ? 6.305   -15.489  5.301   1.00 95.49 60  A 1 
ATOM 491  O O   . ALA A 1 60  ? 5.376   -14.735  5.031   1.00 95.17 60  A 1 
ATOM 492  C CB  . ALA A 1 60  ? 6.848   -17.490  3.852   1.00 94.30 60  A 1 
ATOM 493  N N   . PHE A 1 61  ? 6.608   -15.815  6.557   1.00 96.23 61  A 1 
ATOM 494  C CA  . PHE A 1 61  ? 5.866   -15.287  7.701   1.00 96.69 61  A 1 
ATOM 495  C C   . PHE A 1 61  ? 6.082   -13.783  7.892   1.00 96.84 61  A 1 
ATOM 496  O O   . PHE A 1 61  ? 5.122   -13.075  8.176   1.00 96.67 61  A 1 
ATOM 497  C CB  . PHE A 1 61  ? 6.233   -16.063  8.974   1.00 96.78 61  A 1 
ATOM 498  C CG  . PHE A 1 61  ? 5.888   -17.545  8.992   1.00 96.85 61  A 1 
ATOM 499  C CD1 . PHE A 1 61  ? 4.729   -18.038  8.363   1.00 95.08 61  A 1 
ATOM 500  C CD2 . PHE A 1 61  ? 6.726   -18.441  9.685   1.00 94.97 61  A 1 
ATOM 501  C CE1 . PHE A 1 61  ? 4.423   -19.413  8.404   1.00 94.83 61  A 1 
ATOM 502  C CE2 . PHE A 1 61  ? 6.421   -19.810  9.731   1.00 94.69 61  A 1 
ATOM 503  C CZ  . PHE A 1 61  ? 5.273   -20.301  9.089   1.00 95.70 61  A 1 
ATOM 504  N N   . VAL A 1 62  ? 7.296   -13.268  7.664   1.00 96.72 62  A 1 
ATOM 505  C CA  . VAL A 1 62  ? 7.554   -11.816  7.656   1.00 96.52 62  A 1 
ATOM 506  C C   . VAL A 1 62  ? 6.743   -11.135  6.565   1.00 96.50 62  A 1 
ATOM 507  O O   . VAL A 1 62  ? 6.034   -10.180  6.850   1.00 95.80 62  A 1 
ATOM 508  C CB  . VAL A 1 62  ? 9.043   -11.494  7.461   1.00 95.67 62  A 1 
ATOM 509  C CG1 . VAL A 1 62  ? 9.314   -9.992   7.300   1.00 90.43 62  A 1 
ATOM 510  C CG2 . VAL A 1 62  ? 9.858   -11.951  8.657   1.00 91.04 62  A 1 
ATOM 511  N N   . ALA A 1 63  ? 6.811   -11.628  5.333   1.00 95.74 63  A 1 
ATOM 512  C CA  . ALA A 1 63  ? 6.079   -11.060  4.209   1.00 94.76 63  A 1 
ATOM 513  C C   . ALA A 1 63  ? 4.568   -11.049  4.472   1.00 94.92 63  A 1 
ATOM 514  O O   . ALA A 1 63  ? 3.920   -10.031  4.255   1.00 94.17 63  A 1 
ATOM 515  C CB  . ALA A 1 63  ? 6.434   -11.855  2.951   1.00 93.80 63  A 1 
ATOM 516  N N   . PHE A 1 64  ? 4.027   -12.138  5.007   1.00 95.88 64  A 1 
ATOM 517  C CA  . PHE A 1 64  ? 2.630   -12.209  5.421   1.00 96.04 64  A 1 
ATOM 518  C C   . PHE A 1 64  ? 2.294   -11.133  6.461   1.00 96.19 64  A 1 
ATOM 519  O O   . PHE A 1 64  ? 1.352   -10.380  6.251   1.00 95.76 64  A 1 
ATOM 520  C CB  . PHE A 1 64  ? 2.317   -13.616  5.950   1.00 96.06 64  A 1 
ATOM 521  C CG  . PHE A 1 64  ? 0.892   -13.759  6.446   1.00 96.33 64  A 1 
ATOM 522  C CD1 . PHE A 1 64  ? 0.579   -13.516  7.797   1.00 94.69 64  A 1 
ATOM 523  C CD2 . PHE A 1 64  ? -0.137  -14.076  5.544   1.00 95.14 64  A 1 
ATOM 524  C CE1 . PHE A 1 64  ? -0.755  -13.580  8.236   1.00 94.80 64  A 1 
ATOM 525  C CE2 . PHE A 1 64  ? -1.468  -14.140  5.983   1.00 94.76 64  A 1 
ATOM 526  C CZ  . PHE A 1 64  ? -1.780  -13.885  7.328   1.00 95.50 64  A 1 
ATOM 527  N N   . MET A 1 65  ? 3.071   -11.022  7.538   1.00 96.76 65  A 1 
ATOM 528  C CA  . MET A 1 65  ? 2.829   -10.015  8.581   1.00 96.67 65  A 1 
ATOM 529  C C   . MET A 1 65  ? 2.878   -8.594   8.024   1.00 96.32 65  A 1 
ATOM 530  O O   . MET A 1 65  ? 1.960   -7.826   8.280   1.00 95.95 65  A 1 
ATOM 531  C CB  . MET A 1 65  ? 3.832   -10.158  9.737   1.00 97.02 65  A 1 
ATOM 532  C CG  . MET A 1 65  ? 3.513   -11.361  10.629  1.00 95.70 65  A 1 
ATOM 533  S SD  . MET A 1 65  ? 4.568   -11.560  12.096  1.00 95.45 65  A 1 
ATOM 534  C CE  . MET A 1 65  ? 6.131   -12.049  11.326  1.00 86.50 65  A 1 
ATOM 535  N N   . VAL A 1 66  ? 3.888   -8.251   7.230   1.00 96.25 66  A 1 
ATOM 536  C CA  . VAL A 1 66  ? 4.050   -6.904   6.662   1.00 95.48 66  A 1 
ATOM 537  C C   . VAL A 1 66  ? 2.898   -6.551   5.719   1.00 95.12 66  A 1 
ATOM 538  O O   . VAL A 1 66  ? 2.343   -5.461   5.816   1.00 94.06 66  A 1 
ATOM 539  C CB  . VAL A 1 66  ? 5.409   -6.772   5.955   1.00 94.88 66  A 1 
ATOM 540  C CG1 . VAL A 1 66  ? 5.557   -5.409   5.271   1.00 92.85 66  A 1 
ATOM 541  C CG2 . VAL A 1 66  ? 6.575   -6.891   6.942   1.00 92.95 66  A 1 
ATOM 542  N N   . ILE A 1 67  ? 2.494   -7.470   4.838   1.00 94.62 67  A 1 
ATOM 543  C CA  . ILE A 1 67  ? 1.345   -7.244   3.950   1.00 93.64 67  A 1 
ATOM 544  C C   . ILE A 1 67  ? 0.060   -7.081   4.769   1.00 93.78 67  A 1 
ATOM 545  O O   . ILE A 1 67  ? -0.714  -6.167   4.506   1.00 93.27 67  A 1 
ATOM 546  C CB  . ILE A 1 67  ? 1.200   -8.379   2.913   1.00 92.74 67  A 1 
ATOM 547  C CG1 . ILE A 1 67  ? 2.392   -8.397   1.929   1.00 90.65 67  A 1 
ATOM 548  C CG2 . ILE A 1 67  ? -0.107  -8.209   2.116   1.00 90.68 67  A 1 
ATOM 549  C CD1 . ILE A 1 67  ? 2.477   -9.684   1.095   1.00 86.42 67  A 1 
ATOM 550  N N   . MET A 1 68  ? -0.173  -7.937   5.756   1.00 96.14 68  A 1 
ATOM 551  C CA  . MET A 1 68  ? -1.374  -7.858   6.590   1.00 96.38 68  A 1 
ATOM 552  C C   . MET A 1 68  ? -1.422  -6.579   7.423   1.00 95.98 68  A 1 
ATOM 553  O O   . MET A 1 68  ? -2.504  -6.043   7.594   1.00 95.20 68  A 1 
ATOM 554  C CB  . MET A 1 68  ? -1.491  -9.091   7.495   1.00 96.58 68  A 1 
ATOM 555  C CG  . MET A 1 68  ? -1.851  -10.366  6.722   1.00 94.27 68  A 1 
ATOM 556  S SD  . MET A 1 68  ? -3.356  -10.316  5.695   1.00 93.66 68  A 1 
ATOM 557  C CE  . MET A 1 68  ? -4.589  -9.788   6.912   1.00 83.24 68  A 1 
ATOM 558  N N   . ILE A 1 69  ? -0.278  -6.062   7.887   1.00 96.27 69  A 1 
ATOM 559  C CA  . ILE A 1 69  ? -0.189  -4.763   8.569   1.00 95.84 69  A 1 
ATOM 560  C C   . ILE A 1 69  ? -0.633  -3.633   7.634   1.00 95.09 69  A 1 
ATOM 561  O O   . ILE A 1 69  ? -1.430  -2.797   8.044   1.00 93.71 69  A 1 
ATOM 562  C CB  . ILE A 1 69  ? 1.241   -4.554   9.128   1.00 95.96 69  A 1 
ATOM 563  C CG1 . ILE A 1 69  ? 1.465   -5.455   10.369  1.00 94.97 69  A 1 
ATOM 564  C CG2 . ILE A 1 69  ? 1.501   -3.085   9.503   1.00 94.77 69  A 1 
ATOM 565  C CD1 . ILE A 1 69  ? 2.937   -5.585   10.793  1.00 92.11 69  A 1 
ATOM 566  N N   . GLN A 1 70  ? -0.187  -3.625   6.371   1.00 94.39 70  A 1 
ATOM 567  C CA  . GLN A 1 70  ? -0.631  -2.620   5.395   1.00 93.52 70  A 1 
ATOM 568  C C   . GLN A 1 70  ? -2.130  -2.753   5.081   1.00 93.68 70  A 1 
ATOM 569  O O   . GLN A 1 70  ? -2.847  -1.759   5.049   1.00 92.68 70  A 1 
ATOM 570  C CB  . GLN A 1 70  ? 0.221   -2.730   4.116   1.00 92.53 70  A 1 
ATOM 571  C CG  . GLN A 1 70  ? -0.113  -1.626   3.089   1.00 87.75 70  A 1 
ATOM 572  C CD  . GLN A 1 70  ? 0.165   -0.222   3.609   1.00 87.99 70  A 1 
ATOM 573  O OE1 . GLN A 1 70  ? 1.199   0.037    4.210   1.00 80.51 70  A 1 
ATOM 574  N NE2 . GLN A 1 70  ? -0.723  0.724    3.411   1.00 77.94 70  A 1 
ATOM 575  N N   . VAL A 1 71  ? -2.630  -3.977   4.888   1.00 94.35 71  A 1 
ATOM 576  C CA  . VAL A 1 71  ? -4.060  -4.227   4.627   1.00 94.56 71  A 1 
ATOM 577  C C   . VAL A 1 71  ? -4.929  -3.798   5.815   1.00 94.55 71  A 1 
ATOM 578  O O   . VAL A 1 71  ? -6.007  -3.247   5.611   1.00 93.94 71  A 1 
ATOM 579  C CB  . VAL A 1 71  ? -4.287  -5.713   4.276   1.00 94.59 71  A 1 
ATOM 580  C CG1 . VAL A 1 71  ? -5.769  -6.108   4.222   1.00 92.53 71  A 1 
ATOM 581  C CG2 . VAL A 1 71  ? -3.691  -6.053   2.901   1.00 92.40 71  A 1 
ATOM 582  N N   . ASP A 1 72  ? -4.484  -4.048   7.034   1.00 95.27 72  A 1 
ATOM 583  C CA  . ASP A 1 72  ? -5.167  -3.632   8.263   1.00 95.17 72  A 1 
ATOM 584  C C   . ASP A 1 72  ? -5.165  -2.108   8.419   1.00 95.16 72  A 1 
ATOM 585  O O   . ASP A 1 72  ? -6.196  -1.535   8.755   1.00 94.21 72  A 1 
ATOM 586  C CB  . ASP A 1 72  ? -4.495  -4.313   9.457   1.00 95.04 72  A 1 
ATOM 587  C CG  . ASP A 1 72  ? -5.249  -4.121   10.772  1.00 93.29 72  A 1 
ATOM 588  O OD1 . ASP A 1 72  ? -6.410  -4.598   10.835  1.00 87.04 72  A 1 
ATOM 589  O OD2 . ASP A 1 72  ? -4.629  -3.605   11.725  1.00 86.81 72  A 1 
ATOM 590  N N   . TYR A 1 73  ? -4.047  -1.447   8.086   1.00 95.03 73  A 1 
ATOM 591  C CA  . TYR A 1 73  ? -3.945  0.009    8.044   1.00 94.53 73  A 1 
ATOM 592  C C   . TYR A 1 73  ? -5.012  0.601    7.121   1.00 94.58 73  A 1 
ATOM 593  O O   . TYR A 1 73  ? -5.869  1.336    7.598   1.00 93.55 73  A 1 
ATOM 594  C CB  . TYR A 1 73  ? -2.528  0.417    7.636   1.00 93.83 73  A 1 
ATOM 595  C CG  . TYR A 1 73  ? -2.300  1.916    7.588   1.00 93.15 73  A 1 
ATOM 596  C CD1 . TYR A 1 73  ? -2.455  2.612    6.373   1.00 90.74 73  A 1 
ATOM 597  C CD2 . TYR A 1 73  ? -1.933  2.614    8.753   1.00 91.11 73  A 1 
ATOM 598  C CE1 . TYR A 1 73  ? -2.231  3.999    6.319   1.00 90.20 73  A 1 
ATOM 599  C CE2 . TYR A 1 73  ? -1.704  4.003    8.703   1.00 89.94 73  A 1 
ATOM 600  C CZ  . TYR A 1 73  ? -1.851  4.696    7.484   1.00 90.14 73  A 1 
ATOM 601  O OH  . TYR A 1 73  ? -1.623  6.034    7.425   1.00 88.05 73  A 1 
ATOM 602  N N   . ASP A 1 74  ? -5.067  0.220    5.852   1.00 94.31 74  A 1 
ATOM 603  C CA  . ASP A 1 74  ? -6.049  0.783    4.912   1.00 93.96 74  A 1 
ATOM 604  C C   . ASP A 1 74  ? -7.508  0.437    5.286   1.00 94.54 74  A 1 
ATOM 605  O O   . ASP A 1 74  ? -8.398  1.274    5.176   1.00 93.33 74  A 1 
ATOM 606  C CB  . ASP A 1 74  ? -5.731  0.314    3.484   1.00 92.62 74  A 1 
ATOM 607  C CG  . ASP A 1 74  ? -4.454  0.940    2.911   1.00 90.08 74  A 1 
ATOM 608  O OD1 . ASP A 1 74  ? -4.371  2.184    2.860   1.00 84.04 74  A 1 
ATOM 609  O OD2 . ASP A 1 74  ? -3.562  0.176    2.478   1.00 83.50 74  A 1 
ATOM 610  N N   . ASN A 1 75  ? -7.770  -0.779   5.785   1.00 94.13 75  A 1 
ATOM 611  C CA  . ASN A 1 75  ? -9.115  -1.152   6.253   1.00 94.05 75  A 1 
ATOM 612  C C   . ASN A 1 75  ? -9.517  -0.462   7.566   1.00 94.03 75  A 1 
ATOM 613  O O   . ASN A 1 75  ? -10.709 -0.407   7.876   1.00 91.97 75  A 1 
ATOM 614  C CB  . ASN A 1 75  ? -9.197  -2.673   6.431   1.00 93.67 75  A 1 
ATOM 615  C CG  . ASN A 1 75  ? -9.347  -3.416   5.124   1.00 90.50 75  A 1 
ATOM 616  O OD1 . ASN A 1 75  ? -10.141 -3.082   4.255   1.00 80.86 75  A 1 
ATOM 617  N ND2 . ASN A 1 75  ? -8.634  -4.499   4.957   1.00 81.05 75  A 1 
ATOM 618  N N   . GLY A 1 76  ? -8.550  0.009    8.339   1.00 93.72 76  A 1 
ATOM 619  C CA  . GLY A 1 76  ? -8.741  0.725    9.598   1.00 93.49 76  A 1 
ATOM 620  C C   . GLY A 1 76  ? -8.996  2.225    9.440   1.00 94.27 76  A 1 
ATOM 621  O O   . GLY A 1 76  ? -9.113  2.903    10.456  1.00 92.10 76  A 1 
ATOM 622  N N   . PHE A 1 77  ? -9.082  2.746    8.206   1.00 93.51 77  A 1 
ATOM 623  C CA  . PHE A 1 77  ? -9.245  4.172    7.927   1.00 93.79 77  A 1 
ATOM 624  C C   . PHE A 1 77  ? -10.437 4.768    8.690   1.00 93.83 77  A 1 
ATOM 625  O O   . PHE A 1 77  ? -11.543 4.228    8.644   1.00 92.38 77  A 1 
ATOM 626  C CB  . PHE A 1 77  ? -9.392  4.400    6.420   1.00 93.08 77  A 1 
ATOM 627  C CG  . PHE A 1 77  ? -9.311  5.861    6.028   1.00 92.20 77  A 1 
ATOM 628  C CD1 . PHE A 1 77  ? -10.470 6.654    5.977   1.00 88.86 77  A 1 
ATOM 629  C CD2 . PHE A 1 77  ? -8.062  6.437    5.735   1.00 89.31 77  A 1 
ATOM 630  C CE1 . PHE A 1 77  ? -10.376 8.014    5.634   1.00 87.55 77  A 1 
ATOM 631  C CE2 . PHE A 1 77  ? -7.969  7.795    5.389   1.00 87.24 77  A 1 
ATOM 632  C CZ  . PHE A 1 77  ? -9.126  8.583    5.338   1.00 88.05 77  A 1 
ATOM 633  N N   . ASP A 1 78  ? -10.193 5.854    9.420   1.00 93.69 78  A 1 
ATOM 634  C CA  . ASP A 1 78  ? -11.173 6.592    10.238  1.00 94.13 78  A 1 
ATOM 635  C C   . ASP A 1 78  ? -11.997 5.761    11.247  1.00 94.15 78  A 1 
ATOM 636  O O   . ASP A 1 78  ? -12.965 6.246    11.837  1.00 90.08 78  A 1 
ATOM 637  C CB  . ASP A 1 78  ? -12.036 7.504    9.354   1.00 92.99 78  A 1 
ATOM 638  C CG  . ASP A 1 78  ? -11.381 8.865    9.099   1.00 91.80 78  A 1 
ATOM 639  O OD1 . ASP A 1 78  ? -10.655 9.361    9.985   1.00 86.58 78  A 1 
ATOM 640  O OD2 . ASP A 1 78  ? -11.641 9.459    8.038   1.00 86.97 78  A 1 
ATOM 641  N N   . ARG A 1 79  ? -11.599 4.518    11.526  1.00 94.02 79  A 1 
ATOM 642  C CA  . ARG A 1 79  ? -12.293 3.667    12.516  1.00 93.62 79  A 1 
ATOM 643  C C   . ARG A 1 79  ? -11.900 3.960    13.966  1.00 93.59 79  A 1 
ATOM 644  O O   . ARG A 1 79  ? -12.449 3.353    14.881  1.00 90.18 79  A 1 
ATOM 645  C CB  . ARG A 1 79  ? -12.086 2.188    12.193  1.00 93.09 79  A 1 
ATOM 646  C CG  . ARG A 1 79  ? -12.738 1.816    10.860  1.00 90.09 79  A 1 
ATOM 647  C CD  . ARG A 1 79  ? -12.659 0.305    10.667  1.00 87.34 79  A 1 
ATOM 648  N NE  . ARG A 1 79  ? -13.294 -0.086   9.400   1.00 83.00 79  A 1 
ATOM 649  C CZ  . ARG A 1 79  ? -13.681 -1.294   9.067   1.00 77.16 79  A 1 
ATOM 650  N NH1 . ARG A 1 79  ? -13.521 -2.318   9.867   1.00 70.56 79  A 1 
ATOM 651  N NH2 . ARG A 1 79  ? -14.242 -1.498   7.911   1.00 71.57 79  A 1 
ATOM 652  N N   . HIS A 1 80  ? -10.947 4.849    14.179  1.00 93.60 80  A 1 
ATOM 653  C CA  . HIS A 1 80  ? -10.478 5.248    15.503  1.00 92.61 80  A 1 
ATOM 654  C C   . HIS A 1 80  ? -11.417 6.246    16.199  1.00 92.88 80  A 1 
ATOM 655  O O   . HIS A 1 80  ? -11.315 6.420    17.415  1.00 90.00 80  A 1 
ATOM 656  C CB  . HIS A 1 80  ? -9.059  5.813    15.373  1.00 91.26 80  A 1 
ATOM 657  C CG  . HIS A 1 80  ? -9.016  7.114    14.610  1.00 90.11 80  A 1 
ATOM 658  N ND1 . HIS A 1 80  ? -8.921  7.268    13.244  1.00 79.74 80  A 1 
ATOM 659  C CD2 . HIS A 1 80  ? -9.102  8.361    15.168  1.00 80.70 80  A 1 
ATOM 660  C CE1 . HIS A 1 80  ? -8.955  8.586    12.985  1.00 80.68 80  A 1 
ATOM 661  N NE2 . HIS A 1 80  ? -9.065  9.283    14.124  1.00 82.93 80  A 1 
ATOM 662  N N   . HIS A 1 81  ? -12.324 6.896    15.456  1.00 93.67 81  A 1 
ATOM 663  C CA  . HIS A 1 81  ? -13.274 7.845    16.024  1.00 93.48 81  A 1 
ATOM 664  C C   . HIS A 1 81  ? -14.289 7.140    16.935  1.00 93.56 81  A 1 
ATOM 665  O O   . HIS A 1 81  ? -14.844 6.102    16.555  1.00 91.15 81  A 1 
ATOM 666  C CB  . HIS A 1 81  ? -13.989 8.612    14.906  1.00 92.37 81  A 1 
ATOM 667  C CG  . HIS A 1 81  ? -13.065 9.516    14.136  1.00 92.76 81  A 1 
ATOM 668  N ND1 . HIS A 1 81  ? -12.426 10.633   14.645  1.00 83.22 81  A 1 
ATOM 669  C CD2 . HIS A 1 81  ? -12.694 9.374    12.830  1.00 84.99 81  A 1 
ATOM 670  C CE1 . HIS A 1 81  ? -11.677 11.142   13.656  1.00 86.51 81  A 1 
ATOM 671  N NE2 . HIS A 1 81  ? -11.818 10.412   12.542  1.00 87.90 81  A 1 
ATOM 672  N N   . PRO A 1 82  ? -14.600 7.698    18.122  1.00 91.73 82  A 1 
ATOM 673  C CA  . PRO A 1 82  ? -15.719 7.225    18.921  1.00 89.80 82  A 1 
ATOM 674  C C   . PRO A 1 82  ? -17.022 7.313    18.118  1.00 88.91 82  A 1 
ATOM 675  O O   . PRO A 1 82  ? -17.338 8.362    17.567  1.00 82.73 82  A 1 
ATOM 676  C CB  . PRO A 1 82  ? -15.754 8.129    20.160  1.00 88.47 82  A 1 
ATOM 677  C CG  . PRO A 1 82  ? -14.327 8.666    20.259  1.00 86.87 82  A 1 
ATOM 678  C CD  . PRO A 1 82  ? -13.906 8.782    18.797  1.00 90.50 82  A 1 
ATOM 679  N N   . GLN A 1 83  ? -17.791 6.220    18.060  1.00 91.81 83  A 1 
ATOM 680  C CA  . GLN A 1 83  ? -19.018 6.138    17.252  1.00 91.78 83  A 1 
ATOM 681  C C   . GLN A 1 83  ? -18.781 6.465    15.762  1.00 93.30 83  A 1 
ATOM 682  O O   . GLN A 1 83  ? -19.616 7.083    15.114  1.00 90.67 83  A 1 
ATOM 683  C CB  . GLN A 1 83  ? -20.139 7.001    17.870  1.00 89.63 83  A 1 
ATOM 684  C CG  . GLN A 1 83  ? -20.463 6.645    19.322  1.00 83.53 83  A 1 
ATOM 685  C CD  . GLN A 1 83  ? -21.527 7.556    19.929  1.00 77.19 83  A 1 
ATOM 686  O OE1 . GLN A 1 83  ? -21.690 8.717    19.596  1.00 68.63 83  A 1 
ATOM 687  N NE2 . GLN A 1 83  ? -22.284 7.077    20.887  1.00 66.54 83  A 1 
ATOM 688  N N   . GLY A 1 84  ? -17.634 6.065    15.208  1.00 92.02 84  A 1 
ATOM 689  C CA  . GLY A 1 84  ? -17.271 6.323    13.809  1.00 92.30 84  A 1 
ATOM 690  C C   . GLY A 1 84  ? -18.270 5.777    12.784  1.00 93.90 84  A 1 
ATOM 691  O O   . GLY A 1 84  ? -18.384 6.311    11.687  1.00 91.62 84  A 1 
ATOM 692  N N   . ASP A 1 85  ? -19.042 4.759    13.133  1.00 95.23 85  A 1 
ATOM 693  C CA  . ASP A 1 85  ? -20.153 4.223    12.341  1.00 95.47 85  A 1 
ATOM 694  C C   . ASP A 1 85  ? -21.340 5.195    12.205  1.00 96.53 85  A 1 
ATOM 695  O O   . ASP A 1 85  ? -22.106 5.099    11.245  1.00 95.10 85  A 1 
ATOM 696  C CB  . ASP A 1 85  ? -20.603 2.886    12.957  1.00 93.61 85  A 1 
ATOM 697  C CG  . ASP A 1 85  ? -21.120 2.985    14.404  1.00 86.95 85  A 1 
ATOM 698  O OD1 . ASP A 1 85  ? -20.530 3.760    15.195  1.00 79.51 85  A 1 
ATOM 699  O OD2 . ASP A 1 85  ? -22.061 2.230    14.730  1.00 80.08 85  A 1 
ATOM 700  N N   . CYS A 1 86  ? -21.465 6.160    13.107  1.00 96.02 86  A 1 
ATOM 701  C CA  . CYS A 1 86  ? -22.465 7.227    13.068  1.00 96.83 86  A 1 
ATOM 702  C C   . CYS A 1 86  ? -21.981 8.498    12.353  1.00 97.47 86  A 1 
ATOM 703  O O   . CYS A 1 86  ? -22.756 9.452    12.244  1.00 96.26 86  A 1 
ATOM 704  C CB  . CYS A 1 86  ? -22.895 7.548    14.505  1.00 96.07 86  A 1 
ATOM 705  S SG  . CYS A 1 86  ? -23.751 6.135    15.271  1.00 93.69 86  A 1 
ATOM 706  N N   . ILE A 1 87  ? -20.728 8.550    11.879  1.00 96.99 87  A 1 
ATOM 707  C CA  . ILE A 1 87  ? -20.157 9.728    11.215  1.00 97.31 87  A 1 
ATOM 708  C C   . ILE A 1 87  ? -20.205 9.539    9.698   1.00 97.38 87  A 1 
ATOM 709  O O   . ILE A 1 87  ? -19.699 8.559    9.152   1.00 96.57 87  A 1 
ATOM 710  C CB  . ILE A 1 87  ? -18.736 10.055   11.727  1.00 96.94 87  A 1 
ATOM 711  C CG1 . ILE A 1 87  ? -18.717 10.232   13.266  1.00 95.06 87  A 1 
ATOM 712  C CG2 . ILE A 1 87  ? -18.216 11.340   11.045  1.00 95.42 87  A 1 
ATOM 713  C CD1 . ILE A 1 87  ? -17.317 10.406   13.867  1.00 91.41 87  A 1 
ATOM 714  N N   . PHE A 1 88  ? -20.775 10.526   9.005   1.00 97.57 88  A 1 
ATOM 715  C CA  . PHE A 1 88  ? -20.941 10.527   7.558   1.00 97.67 88  A 1 
ATOM 716  C C   . PHE A 1 88  ? -20.402 11.819   6.955   1.00 97.73 88  A 1 
ATOM 717  O O   . PHE A 1 88  ? -20.567 12.901   7.524   1.00 97.09 88  A 1 
ATOM 718  C CB  . PHE A 1 88  ? -22.421 10.329   7.194   1.00 97.53 88  A 1 
ATOM 719  C CG  . PHE A 1 88  ? -23.005 9.002    7.634   1.00 97.52 88  A 1 
ATOM 720  C CD1 . PHE A 1 88  ? -23.118 7.938    6.723   1.00 95.65 88  A 1 
ATOM 721  C CD2 . PHE A 1 88  ? -23.419 8.817    8.965   1.00 95.90 88  A 1 
ATOM 722  C CE1 . PHE A 1 88  ? -23.630 6.699    7.136   1.00 95.31 88  A 1 
ATOM 723  C CE2 . PHE A 1 88  ? -23.923 7.573    9.385   1.00 95.37 88  A 1 
ATOM 724  C CZ  . PHE A 1 88  ? -24.027 6.516    8.470   1.00 95.99 88  A 1 
ATOM 725  N N   . ARG A 1 89  ? -19.805 11.706   5.766   1.00 97.57 89  A 1 
ATOM 726  C CA  . ARG A 1 89  ? -19.597 12.833   4.866   1.00 97.52 89  A 1 
ATOM 727  C C   . ARG A 1 89  ? -20.834 12.977   3.991   1.00 97.35 89  A 1 
ATOM 728  O O   . ARG A 1 89  ? -21.286 12.002   3.394   1.00 96.67 89  A 1 
ATOM 729  C CB  . ARG A 1 89  ? -18.317 12.628   4.049   1.00 96.82 89  A 1 
ATOM 730  C CG  . ARG A 1 89  ? -17.975 13.884   3.231   1.00 95.77 89  A 1 
ATOM 731  C CD  . ARG A 1 89  ? -16.626 13.731   2.510   1.00 94.72 89  A 1 
ATOM 732  N NE  . ARG A 1 89  ? -16.676 12.719   1.448   1.00 91.49 89  A 1 
ATOM 733  C CZ  . ARG A 1 89  ? -15.657 12.280   0.733   1.00 92.35 89  A 1 
ATOM 734  N NH1 . ARG A 1 89  ? -14.436 12.690   0.930   1.00 84.97 89  A 1 
ATOM 735  N NH2 . ARG A 1 89  ? -15.850 11.416   -0.218  1.00 85.16 89  A 1 
ATOM 736  N N   . VAL A 1 90  ? -21.381 14.188   3.923   1.00 97.37 90  A 1 
ATOM 737  C CA  . VAL A 1 90  ? -22.494 14.532   3.036   1.00 97.34 90  A 1 
ATOM 738  C C   . VAL A 1 90  ? -21.918 14.953   1.688   1.00 97.13 90  A 1 
ATOM 739  O O   . VAL A 1 90  ? -21.028 15.801   1.631   1.00 96.20 90  A 1 
ATOM 740  C CB  . VAL A 1 90  ? -23.386 15.633   3.640   1.00 97.08 90  A 1 
ATOM 741  C CG1 . VAL A 1 90  ? -24.659 15.814   2.810   1.00 94.87 90  A 1 
ATOM 742  C CG2 . VAL A 1 90  ? -23.794 15.316   5.084   1.00 94.95 90  A 1 
ATOM 743  N N   . GLU A 1 91  ? -22.409 14.363   0.620   1.00 96.42 91  A 1 
ATOM 744  C CA  . GLU A 1 91  ? -21.952 14.593   -0.749  1.00 95.89 91  A 1 
ATOM 745  C C   . GLU A 1 91  ? -23.139 15.009   -1.615  1.00 95.36 91  A 1 
ATOM 746  O O   . GLU A 1 91  ? -24.205 14.396   -1.545  1.00 94.23 91  A 1 
ATOM 747  C CB  . GLU A 1 91  ? -21.288 13.321   -1.300  1.00 95.35 91  A 1 
ATOM 748  C CG  . GLU A 1 91  ? -20.090 12.871   -0.446  1.00 94.36 91  A 1 
ATOM 749  C CD  . GLU A 1 91  ? -19.459 11.550   -0.893  1.00 94.73 91  A 1 
ATOM 750  O OE1 . GLU A 1 91  ? -18.302 11.298   -0.479  1.00 88.95 91  A 1 
ATOM 751  O OE2 . GLU A 1 91  ? -20.112 10.743   -1.581  1.00 90.80 91  A 1 
ATOM 752  N N   . ALA A 1 92  ? -22.976 16.049   -2.429  1.00 94.91 92  A 1 
ATOM 753  C CA  . ALA A 1 92  ? -24.016 16.502   -3.345  1.00 94.11 92  A 1 
ATOM 754  C C   . ALA A 1 92  ? -23.993 15.663   -4.628  1.00 93.61 92  A 1 
ATOM 755  O O   . ALA A 1 92  ? -22.937 15.466   -5.228  1.00 91.94 92  A 1 
ATOM 756  C CB  . ALA A 1 92  ? -23.830 17.995   -3.620  1.00 93.09 92  A 1 
ATOM 757  N N   . GLN A 1 93  ? -25.162 15.183   -5.040  1.00 92.29 93  A 1 
ATOM 758  C CA  . GLN A 1 93  ? -25.368 14.436   -6.273  1.00 91.57 93  A 1 
ATOM 759  C C   . GLN A 1 93  ? -26.221 15.242   -7.249  1.00 89.77 93  A 1 
ATOM 760  O O   . GLN A 1 93  ? -27.233 15.829   -6.860  1.00 86.80 93  A 1 
ATOM 761  C CB  . GLN A 1 93  ? -26.018 13.076   -5.993  1.00 90.88 93  A 1 
ATOM 762  C CG  . GLN A 1 93  ? -25.126 12.167   -5.145  1.00 87.12 93  A 1 
ATOM 763  C CD  . GLN A 1 93  ? -25.634 10.733   -5.134  1.00 88.29 93  A 1 
ATOM 764  O OE1 . GLN A 1 93  ? -26.755 10.426   -4.751  1.00 81.71 93  A 1 
ATOM 765  N NE2 . GLN A 1 93  ? -24.824 9.794    -5.570  1.00 80.68 93  A 1 
ATOM 766  N N   . PHE A 1 94  ? -25.826 15.220   -8.512  1.00 87.39 94  A 1 
ATOM 767  C CA  . PHE A 1 94  ? -26.496 15.860   -9.638  1.00 85.41 94  A 1 
ATOM 768  C C   . PHE A 1 94  ? -26.736 14.832   -10.745 1.00 82.72 94  A 1 
ATOM 769  O O   . PHE A 1 94  ? -26.199 13.717   -10.698 1.00 75.55 94  A 1 
ATOM 770  C CB  . PHE A 1 94  ? -25.643 17.038   -10.133 1.00 84.81 94  A 1 
ATOM 771  C CG  . PHE A 1 94  ? -25.263 18.042   -9.061  1.00 85.28 94  A 1 
ATOM 772  C CD1 . PHE A 1 94  ? -26.128 19.107   -8.746  1.00 82.44 94  A 1 
ATOM 773  C CD2 . PHE A 1 94  ? -24.050 17.901   -8.364  1.00 83.27 94  A 1 
ATOM 774  C CE1 . PHE A 1 94  ? -25.780 20.027   -7.743  1.00 81.79 94  A 1 
ATOM 775  C CE2 . PHE A 1 94  ? -23.704 18.820   -7.358  1.00 82.03 94  A 1 
ATOM 776  C CZ  . PHE A 1 94  ? -24.569 19.885   -7.048  1.00 82.79 94  A 1 
ATOM 777  N N   . ASP A 1 95  ? -27.561 15.188   -11.733 1.00 78.94 95  A 1 
ATOM 778  C CA  . ASP A 1 95  ? -27.815 14.380   -12.931 1.00 77.25 95  A 1 
ATOM 779  C C   . ASP A 1 95  ? -28.144 12.913   -12.616 1.00 76.86 95  A 1 
ATOM 780  O O   . ASP A 1 95  ? -27.515 11.973   -13.111 1.00 70.60 95  A 1 
ATOM 781  C CB  . ASP A 1 95  ? -26.659 14.546   -13.935 1.00 72.65 95  A 1 
ATOM 782  C CG  . ASP A 1 95  ? -26.462 15.998   -14.371 1.00 66.45 95  A 1 
ATOM 783  O OD1 . ASP A 1 95  ? -27.483 16.718   -14.435 1.00 62.20 95  A 1 
ATOM 784  O OD2 . ASP A 1 95  ? -25.297 16.358   -14.637 1.00 61.28 95  A 1 
ATOM 785  N N   . HIS A 1 96  ? -29.124 12.701   -11.737 1.00 73.86 96  A 1 
ATOM 786  C CA  . HIS A 1 96  ? -29.538 11.374   -11.264 1.00 72.70 96  A 1 
ATOM 787  C C   . HIS A 1 96  ? -28.403 10.544   -10.625 1.00 72.26 96  A 1 
ATOM 788  O O   . HIS A 1 96  ? -28.410 9.314    -10.677 1.00 65.35 96  A 1 
ATOM 789  C CB  . HIS A 1 96  ? -30.304 10.628   -12.365 1.00 69.40 96  A 1 
ATOM 790  C CG  . HIS A 1 96  ? -31.497 11.386   -12.882 1.00 69.00 96  A 1 
ATOM 791  N ND1 . HIS A 1 96  ? -32.703 11.528   -12.238 1.00 60.63 96  A 1 
ATOM 792  C CD2 . HIS A 1 96  ? -31.584 12.075   -14.064 1.00 62.12 96  A 1 
ATOM 793  C CE1 . HIS A 1 96  ? -33.502 12.284   -13.010 1.00 61.85 96  A 1 
ATOM 794  N NE2 . HIS A 1 96  ? -32.864 12.637   -14.136 1.00 63.23 96  A 1 
ATOM 795  N N   . GLY A 1 97  ? -27.436 11.209   -10.005 1.00 68.68 97  A 1 
ATOM 796  C CA  . GLY A 1 97  ? -26.287 10.581   -9.353  1.00 68.76 97  A 1 
ATOM 797  C C   . GLY A 1 97  ? -25.129 10.247   -10.293 1.00 73.14 97  A 1 
ATOM 798  O O   . GLY A 1 97  ? -24.166 9.628    -9.846  1.00 68.15 97  A 1 
ATOM 799  N N   . SER A 1 98  ? -25.193 10.651   -11.565 1.00 76.85 98  A 1 
ATOM 800  C CA  . SER A 1 98  ? -24.062 10.504   -12.498 1.00 77.55 98  A 1 
ATOM 801  C C   . SER A 1 98  ? -22.884 11.411   -12.139 1.00 80.52 98  A 1 
ATOM 802  O O   . SER A 1 98  ? -21.734 11.073   -12.420 1.00 76.38 98  A 1 
ATOM 803  C CB  . SER A 1 98  ? -24.511 10.784   -13.933 1.00 72.93 98  A 1 
ATOM 804  O OG  . SER A 1 98  ? -24.816 12.146   -14.123 1.00 65.16 98  A 1 
ATOM 805  N N   . GLU A 1 99  ? -23.156 12.518   -11.460 1.00 85.17 99  A 1 
ATOM 806  C CA  . GLU A 1 99  ? -22.160 13.428   -10.917 1.00 86.51 99  A 1 
ATOM 807  C C   . GLU A 1 99  ? -22.314 13.531   -9.398  1.00 88.31 99  A 1 
ATOM 808  O O   . GLU A 1 99  ? -23.373 13.884   -8.887  1.00 86.16 99  A 1 
ATOM 809  C CB  . GLU A 1 99  ? -22.257 14.785   -11.636 1.00 83.36 99  A 1 
ATOM 810  C CG  . GLU A 1 99  ? -21.253 15.791   -11.071 1.00 74.24 99  A 1 
ATOM 811  C CD  . GLU A 1 99  ? -20.951 16.988   -11.972 1.00 71.99 99  A 1 
ATOM 812  O OE1 . GLU A 1 99  ? -20.184 17.859   -11.494 1.00 63.88 99  A 1 
ATOM 813  O OE2 . GLU A 1 99  ? -21.178 16.931   -13.188 1.00 63.65 99  A 1 
ATOM 814  N N   . THR A 1 100 ? -21.247 13.227   -8.660  1.00 90.40 100 A 1 
ATOM 815  C CA  . THR A 1 100 ? -21.178 13.384   -7.203  1.00 91.73 100 A 1 
ATOM 816  C C   . THR A 1 100 ? -20.008 14.293   -6.854  1.00 91.56 100 A 1 
ATOM 817  O O   . THR A 1 100 ? -18.925 14.159   -7.418  1.00 89.48 100 A 1 
ATOM 818  C CB  . THR A 1 100 ? -21.042 12.026   -6.492  1.00 91.70 100 A 1 
ATOM 819  O OG1 . THR A 1 100 ? -22.100 11.169   -6.852  1.00 83.24 100 A 1 
ATOM 820  C CG2 . THR A 1 100 ? -21.087 12.167   -4.969  1.00 83.22 100 A 1 
ATOM 821  N N   . GLN A 1 101 ? -20.197 15.207   -5.896  1.00 92.90 101 A 1 
ATOM 822  C CA  . GLN A 1 101 ? -19.126 16.059   -5.388  1.00 92.99 101 A 1 
ATOM 823  C C   . GLN A 1 101 ? -19.140 16.150   -3.860  1.00 94.37 101 A 1 
ATOM 824  O O   . GLN A 1 101 ? -20.193 16.119   -3.222  1.00 93.94 101 A 1 
ATOM 825  C CB  . GLN A 1 101 ? -19.161 17.436   -6.064  1.00 89.84 101 A 1 
ATOM 826  C CG  . GLN A 1 101 ? -20.388 18.283   -5.688  1.00 82.59 101 A 1 
ATOM 827  C CD  . GLN A 1 101 ? -20.377 19.653   -6.354  1.00 85.03 101 A 1 
ATOM 828  O OE1 . GLN A 1 101 ? -19.722 19.896   -7.353  1.00 77.73 101 A 1 
ATOM 829  N NE2 . GLN A 1 101 ? -21.094 20.610   -5.818  1.00 76.71 101 A 1 
ATOM 830  N N   . THR A 1 102 ? -17.942 16.289   -3.272  1.00 93.99 102 A 1 
ATOM 831  C CA  . THR A 1 102 ? -17.779 16.324   -1.807  1.00 94.60 102 A 1 
ATOM 832  C C   . THR A 1 102 ? -17.980 17.711   -1.206  1.00 95.17 102 A 1 
ATOM 833  O O   . THR A 1 102 ? -18.056 17.840   0.013   1.00 94.15 102 A 1 
ATOM 834  C CB  . THR A 1 102 ? -16.402 15.795   -1.387  1.00 93.93 102 A 1 
ATOM 835  O OG1 . THR A 1 102 ? -15.380 16.658   -1.813  1.00 88.58 102 A 1 
ATOM 836  C CG2 . THR A 1 102 ? -16.118 14.416   -1.969  1.00 87.81 102 A 1 
ATOM 837  N N   . ILE A 1 103 ? -18.048 18.738   -2.031  1.00 95.26 103 A 1 
ATOM 838  C CA  . ILE A 1 103 ? -18.192 20.130   -1.606  1.00 94.83 103 A 1 
ATOM 839  C C   . ILE A 1 103 ? -19.637 20.602   -1.748  1.00 95.07 103 A 1 
ATOM 840  O O   . ILE A 1 103 ? -20.309 20.320   -2.747  1.00 94.23 103 A 1 
ATOM 841  C CB  . ILE A 1 103 ? -17.194 21.057   -2.325  1.00 93.31 103 A 1 
ATOM 842  C CG1 . ILE A 1 103 ? -17.307 20.958   -3.862  1.00 89.22 103 A 1 
ATOM 843  C CG2 . ILE A 1 103 ? -15.776 20.750   -1.819  1.00 88.07 103 A 1 
ATOM 844  C CD1 . ILE A 1 103 ? -16.539 22.048   -4.608  1.00 85.67 103 A 1 
ATOM 845  N N   . ILE A 1 104 ? -20.095 21.346   -0.749  1.00 95.75 104 A 1 
ATOM 846  C CA  . ILE A 1 104 ? -21.452 21.895   -0.654  1.00 96.15 104 A 1 
ATOM 847  C C   . ILE A 1 104 ? -21.341 23.387   -0.316  1.00 95.83 104 A 1 
ATOM 848  O O   . ILE A 1 104 ? -20.383 23.830   0.329   1.00 94.69 104 A 1 
ATOM 849  C CB  . ILE A 1 104 ? -22.286 21.079   0.371   1.00 96.09 104 A 1 
ATOM 850  C CG1 . ILE A 1 104 ? -22.304 19.580   -0.020  1.00 94.18 104 A 1 
ATOM 851  C CG2 . ILE A 1 104 ? -23.730 21.612   0.470   1.00 94.13 104 A 1 
ATOM 852  C CD1 . ILE A 1 104 ? -23.051 18.664   0.954   1.00 90.74 104 A 1 
ATOM 853  N N   . ASN A 1 105 ? -22.308 24.187   -0.772  1.00 95.43 105 A 1 
ATOM 854  C CA  . ASN A 1 105 ? -22.377 25.588   -0.376  1.00 95.29 105 A 1 
ATOM 855  C C   . ASN A 1 105 ? -22.890 25.726   1.066   1.00 96.03 105 A 1 
ATOM 856  O O   . ASN A 1 105 ? -23.693 24.918   1.537   1.00 95.60 105 A 1 
ATOM 857  C CB  . ASN A 1 105 ? -23.171 26.408   -1.403  1.00 93.78 105 A 1 
ATOM 858  C CG  . ASN A 1 105 ? -24.642 26.065   -1.436  1.00 92.87 105 A 1 
ATOM 859  O OD1 . ASN A 1 105 ? -25.396 26.373   -0.531  1.00 86.34 105 A 1 
ATOM 860  N ND2 . ASN A 1 105 ? -25.094 25.421   -2.482  1.00 85.34 105 A 1 
ATOM 861  N N   . ARG A 1 106 ? -22.417 26.752   1.765   1.00 96.03 106 A 1 
ATOM 862  C CA  . ARG A 1 106 ? -22.711 26.946   3.194   1.00 96.48 106 A 1 
ATOM 863  C C   . ARG A 1 106 ? -24.212 27.050   3.511   1.00 96.39 106 A 1 
ATOM 864  O O   . ARG A 1 106 ? -24.644 26.337   4.418   1.00 95.46 106 A 1 
ATOM 865  C CB  . ARG A 1 106 ? -21.891 28.132   3.725   1.00 96.03 106 A 1 
ATOM 866  C CG  . ARG A 1 106 ? -22.197 28.432   5.194   1.00 94.73 106 A 1 
ATOM 867  C CD  . ARG A 1 106 ? -21.259 29.516   5.726   1.00 94.22 106 A 1 
ATOM 868  N NE  . ARG A 1 106 ? -21.538 29.792   7.140   1.00 92.34 106 A 1 
ATOM 869  C CZ  . ARG A 1 106 ? -20.899 30.643   7.923   1.00 92.32 106 A 1 
ATOM 870  N NH1 . ARG A 1 106 ? -19.918 31.380   7.495   1.00 87.53 106 A 1 
ATOM 871  N NH2 . ARG A 1 106 ? -21.237 30.763   9.169   1.00 85.83 106 A 1 
ATOM 872  N N   . PRO A 1 107 ? -25.030 27.846   2.802   1.00 95.62 107 A 1 
ATOM 873  C CA  . PRO A 1 107 ? -26.453 27.956   3.124   1.00 94.94 107 A 1 
ATOM 874  C C   . PRO A 1 107 ? -27.195 26.622   3.015   1.00 95.16 107 A 1 
ATOM 875  O O   . PRO A 1 107 ? -27.999 26.289   3.881   1.00 94.35 107 A 1 
ATOM 876  C CB  . PRO A 1 107 ? -27.028 28.977   2.139   1.00 93.89 107 A 1 
ATOM 877  C CG  . PRO A 1 107 ? -25.827 29.752   1.626   1.00 92.24 107 A 1 
ATOM 878  C CD  . PRO A 1 107 ? -24.683 28.762   1.715   1.00 94.48 107 A 1 
ATOM 879  N N   . LEU A 1 108 ? -26.903 25.832   1.982   1.00 94.40 108 A 1 
ATOM 880  C CA  . LEU A 1 108 ? -27.528 24.529   1.766   1.00 94.12 108 A 1 
ATOM 881  C C   . LEU A 1 108 ? -27.106 23.510   2.832   1.00 94.94 108 A 1 
ATOM 882  O O   . LEU A 1 108 ? -27.944 22.771   3.341   1.00 94.11 108 A 1 
ATOM 883  C CB  . LEU A 1 108 ? -27.164 24.057   0.349   1.00 92.18 108 A 1 
ATOM 884  C CG  . LEU A 1 108 ? -27.951 22.827   -0.120  1.00 85.89 108 A 1 
ATOM 885  C CD1 . LEU A 1 108 ? -29.437 23.139   -0.263  1.00 81.48 108 A 1 
ATOM 886  C CD2 . LEU A 1 108 ? -27.424 22.392   -1.488  1.00 81.00 108 A 1 
ATOM 887  N N   . ALA A 1 109 ? -25.821 23.513   3.209   1.00 95.68 109 A 1 
ATOM 888  C CA  . ALA A 1 109 ? -25.311 22.685   4.298   1.00 96.26 109 A 1 
ATOM 889  C C   . ALA A 1 109 ? -25.978 23.022   5.640   1.00 96.53 109 A 1 
ATOM 890  O O   . ALA A 1 109 ? -26.408 22.118   6.354   1.00 95.98 109 A 1 
ATOM 891  C CB  . ALA A 1 109 ? -23.796 22.868   4.364   1.00 96.16 109 A 1 
ATOM 892  N N   . ASP A 1 110 ? -26.131 24.307   5.956   1.00 96.78 110 A 1 
ATOM 893  C CA  . ASP A 1 110 ? -26.796 24.762   7.183   1.00 96.47 110 A 1 
ATOM 894  C C   . ASP A 1 110 ? -28.269 24.330   7.245   1.00 96.43 110 A 1 
ATOM 895  O O   . ASP A 1 110 ? -28.758 23.937   8.309   1.00 95.25 110 A 1 
ATOM 896  C CB  . ASP A 1 110 ? -26.728 26.297   7.280   1.00 96.01 110 A 1 
ATOM 897  C CG  . ASP A 1 110 ? -25.384 26.850   7.746   1.00 94.65 110 A 1 
ATOM 898  O OD1 . ASP A 1 110 ? -24.554 26.079   8.272   1.00 90.96 110 A 1 
ATOM 899  O OD2 . ASP A 1 110 ? -25.231 28.093   7.707   1.00 90.85 110 A 1 
ATOM 900  N N   . LEU A 1 111 ? -28.975 24.389   6.119   1.00 95.79 111 A 1 
ATOM 901  C CA  . LEU A 1 111 ? -30.350 23.895   6.009   1.00 95.22 111 A 1 
ATOM 902  C C   . LEU A 1 111 ? -30.410 22.380   6.197   1.00 95.57 111 A 1 
ATOM 903  O O   . LEU A 1 111 ? -31.254 21.897   6.955   1.00 94.72 111 A 1 
ATOM 904  C CB  . LEU A 1 111 ? -30.939 24.290   4.642   1.00 94.38 111 A 1 
ATOM 905  C CG  . LEU A 1 111 ? -31.249 25.786   4.482   1.00 90.09 111 A 1 
ATOM 906  C CD1 . LEU A 1 111 ? -31.627 26.061   3.030   1.00 85.28 111 A 1 
ATOM 907  C CD2 . LEU A 1 111 ? -32.404 26.237   5.378   1.00 85.43 111 A 1 
ATOM 908  N N   . PHE A 1 112 ? -29.490 21.635   5.576   1.00 95.67 112 A 1 
ATOM 909  C CA  . PHE A 1 112 ? -29.434 20.182   5.702   1.00 96.00 112 A 1 
ATOM 910  C C   . PHE A 1 112 ? -29.152 19.738   7.141   1.00 96.25 112 A 1 
ATOM 911  O O   . PHE A 1 112 ? -29.888 18.912   7.678   1.00 95.64 112 A 1 
ATOM 912  C CB  . PHE A 1 112 ? -28.388 19.620   4.733   1.00 95.98 112 A 1 
ATOM 913  C CG  . PHE A 1 112 ? -28.356 18.107   4.745   1.00 96.14 112 A 1 
ATOM 914  C CD1 . PHE A 1 112 ? -27.343 17.422   5.442   1.00 93.87 112 A 1 
ATOM 915  C CD2 . PHE A 1 112 ? -29.371 17.380   4.096   1.00 94.25 112 A 1 
ATOM 916  C CE1 . PHE A 1 112 ? -27.347 16.017   5.480   1.00 93.59 112 A 1 
ATOM 917  C CE2 . PHE A 1 112 ? -29.374 15.978   4.136   1.00 93.34 112 A 1 
ATOM 918  C CZ  . PHE A 1 112 ? -28.362 15.295   4.826   1.00 94.49 112 A 1 
ATOM 919  N N   . ILE A 1 113 ? -28.163 20.340   7.803   1.00 96.27 113 A 1 
ATOM 920  C CA  . ILE A 1 113 ? -27.815 20.026   9.200   1.00 96.39 113 A 1 
ATOM 921  C C   . ILE A 1 113 ? -29.013 20.249   10.137  1.00 95.95 113 A 1 
ATOM 922  O O   . ILE A 1 113 ? -29.223 19.482   11.072  1.00 94.39 113 A 1 
ATOM 923  C CB  . ILE A 1 113 ? -26.572 20.846   9.629   1.00 96.39 113 A 1 
ATOM 924  C CG1 . ILE A 1 113 ? -25.310 20.334   8.891   1.00 95.04 113 A 1 
ATOM 925  C CG2 . ILE A 1 113 ? -26.340 20.783   11.151  1.00 94.88 113 A 1 
ATOM 926  C CD1 . ILE A 1 113 ? -24.105 21.286   8.972   1.00 91.94 113 A 1 
ATOM 927  N N   . LYS A 1 114 ? -29.837 21.263   9.874   1.00 96.09 114 A 1 
ATOM 928  C CA  . LYS A 1 114 ? -31.026 21.589   10.685  1.00 95.36 114 A 1 
ATOM 929  C C   . LYS A 1 114 ? -32.278 20.788   10.308  1.00 95.07 114 A 1 
ATOM 930  O O   . LYS A 1 114 ? -33.283 20.887   11.007  1.00 92.83 114 A 1 
ATOM 931  C CB  . LYS A 1 114 ? -31.290 23.097   10.592  1.00 94.69 114 A 1 
ATOM 932  C CG  . LYS A 1 114 ? -30.189 23.917   11.281  1.00 90.74 114 A 1 
ATOM 933  C CD  . LYS A 1 114 ? -30.349 25.409   10.963  1.00 86.73 114 A 1 
ATOM 934  C CE  . LYS A 1 114 ? -29.147 26.178   11.518  1.00 80.22 114 A 1 
ATOM 935  N NZ  . LYS A 1 114 ? -29.083 27.560   10.992  1.00 69.97 114 A 1 
ATOM 936  N N   . SER A 1 115 ? -32.238 20.016   9.231   1.00 94.81 115 A 1 
ATOM 937  C CA  . SER A 1 115 ? -33.425 19.359   8.663   1.00 94.13 115 A 1 
ATOM 938  C C   . SER A 1 115 ? -33.930 18.150   9.453   1.00 93.81 115 A 1 
ATOM 939  O O   . SER A 1 115 ? -35.078 17.738   9.278   1.00 91.39 115 A 1 
ATOM 940  C CB  . SER A 1 115 ? -33.144 18.945   7.219   1.00 93.56 115 A 1 
ATOM 941  O OG  . SER A 1 115 ? -32.244 17.858   7.157   1.00 90.62 115 A 1 
ATOM 942  N N   . SER A 1 116 ? -33.088 17.572   10.320  1.00 94.64 116 A 1 
ATOM 943  C CA  . SER A 1 116 ? -33.431 16.341   11.028  1.00 94.80 116 A 1 
ATOM 944  C C   . SER A 1 116 ? -32.928 16.339   12.470  1.00 95.07 116 A 1 
ATOM 945  O O   . SER A 1 116 ? -31.763 16.657   12.712  1.00 94.06 116 A 1 
ATOM 946  C CB  . SER A 1 116 ? -32.853 15.145   10.271  1.00 94.39 116 A 1 
ATOM 947  O OG  . SER A 1 116 ? -33.262 13.941   10.896  1.00 90.79 116 A 1 
ATOM 948  N N   . PRO A 1 117 ? -33.757 15.904   13.443  1.00 95.89 117 A 1 
ATOM 949  C CA  . PRO A 1 117 ? -33.323 15.724   14.829  1.00 95.64 117 A 1 
ATOM 950  C C   . PRO A 1 117 ? -32.344 14.553   15.017  1.00 96.13 117 A 1 
ATOM 951  O O   . PRO A 1 117 ? -31.720 14.454   16.068  1.00 94.61 117 A 1 
ATOM 952  C CB  . PRO A 1 117 ? -34.622 15.499   15.612  1.00 94.64 117 A 1 
ATOM 953  C CG  . PRO A 1 117 ? -35.519 14.798   14.597  1.00 92.90 117 A 1 
ATOM 954  C CD  . PRO A 1 117 ? -35.144 15.482   13.286  1.00 95.21 117 A 1 
ATOM 955  N N   . HIS A 1 118 ? -32.203 13.679   14.019  1.00 95.76 118 A 1 
ATOM 956  C CA  . HIS A 1 118 ? -31.241 12.575   14.031  1.00 96.29 118 A 1 
ATOM 957  C C   . HIS A 1 118 ? -29.792 13.039   13.832  1.00 96.89 118 A 1 
ATOM 958  O O   . HIS A 1 118 ? -28.870 12.289   14.145  1.00 95.90 118 A 1 
ATOM 959  C CB  . HIS A 1 118 ? -31.641 11.548   12.962  1.00 95.93 118 A 1 
ATOM 960  C CG  . HIS A 1 118 ? -32.952 10.880   13.275  1.00 95.44 118 A 1 
ATOM 961  N ND1 . HIS A 1 118 ? -33.210 10.174   14.420  1.00 86.60 118 A 1 
ATOM 962  C CD2 . HIS A 1 118 ? -34.099 10.864   12.525  1.00 87.73 118 A 1 
ATOM 963  C CE1 . HIS A 1 118 ? -34.476 9.743    14.362  1.00 89.18 118 A 1 
ATOM 964  N NE2 . HIS A 1 118 ? -35.067 10.135   13.220  1.00 89.96 118 A 1 
ATOM 965  N N   . ILE A 1 119 ? -29.580 14.264   13.349  1.00 96.40 119 A 1 
ATOM 966  C CA  . ILE A 1 119 ? -28.258 14.884   13.233  1.00 96.84 119 A 1 
ATOM 967  C C   . ILE A 1 119 ? -27.903 15.500   14.592  1.00 96.78 119 A 1 
ATOM 968  O O   . ILE A 1 119 ? -28.390 16.568   14.952  1.00 95.49 119 A 1 
ATOM 969  C CB  . ILE A 1 119 ? -28.216 15.904   12.071  1.00 96.77 119 A 1 
ATOM 970  C CG1 . ILE A 1 119 ? -28.597 15.233   10.727  1.00 95.62 119 A 1 
ATOM 971  C CG2 . ILE A 1 119 ? -26.810 16.530   11.991  1.00 95.60 119 A 1 
ATOM 972  C CD1 . ILE A 1 119 ? -28.725 16.200   9.541   1.00 93.18 119 A 1 
ATOM 973  N N   . LEU A 1 120 ? -27.056 14.816   15.356  1.00 96.93 120 A 1 
ATOM 974  C CA  . LEU A 1 120 ? -26.616 15.266   16.680  1.00 96.51 120 A 1 
ATOM 975  C C   . LEU A 1 120 ? -25.602 16.411   16.607  1.00 96.31 120 A 1 
ATOM 976  O O   . LEU A 1 120 ? -25.586 17.279   17.475  1.00 94.16 120 A 1 
ATOM 977  C CB  . LEU A 1 120 ? -25.986 14.089   17.447  1.00 95.94 120 A 1 
ATOM 978  C CG  . LEU A 1 120 ? -26.913 12.894   17.717  1.00 94.40 120 A 1 
ATOM 979  C CD1 . LEU A 1 120 ? -26.145 11.868   18.549  1.00 90.37 120 A 1 
ATOM 980  C CD2 . LEU A 1 120 ? -28.178 13.295   18.481  1.00 90.56 120 A 1 
ATOM 981  N N   . ALA A 1 121 ? -24.742 16.384   15.589  1.00 96.65 121 A 1 
ATOM 982  C CA  . ALA A 1 121 ? -23.776 17.435   15.293  1.00 96.62 121 A 1 
ATOM 983  C C   . ALA A 1 121 ? -23.515 17.473   13.785  1.00 97.12 121 A 1 
ATOM 984  O O   . ALA A 1 121 ? -23.495 16.431   13.130  1.00 96.09 121 A 1 
ATOM 985  C CB  . ALA A 1 121 ? -22.485 17.180   16.084  1.00 95.42 121 A 1 
ATOM 986  N N   . GLY A 1 122 ? -23.292 18.658   13.239  1.00 96.53 122 A 1 
ATOM 987  C CA  . GLY A 1 122 ? -22.945 18.850   11.837  1.00 96.66 122 A 1 
ATOM 988  C C   . GLY A 1 122 ? -21.954 19.992   11.681  1.00 96.82 122 A 1 
ATOM 989  O O   . GLY A 1 122 ? -22.108 21.032   12.320  1.00 94.92 122 A 1 
ATOM 990  N N   . ALA A 1 123 ? -20.936 19.792   10.861  1.00 95.96 123 A 1 
ATOM 991  C CA  . ALA A 1 123 ? -19.876 20.769   10.678  1.00 95.80 123 A 1 
ATOM 992  C C   . ALA A 1 123 ? -19.450 20.894   9.218   1.00 96.48 123 A 1 
ATOM 993  O O   . ALA A 1 123 ? -19.376 19.909   8.483   1.00 95.49 123 A 1 
ATOM 994  C CB  . ALA A 1 123 ? -18.688 20.399   11.566  1.00 94.12 123 A 1 
ATOM 995  N N   . LEU A 1 124 ? -19.107 22.115   8.838   1.00 96.98 124 A 1 
ATOM 996  C CA  . LEU A 1 124 ? -18.429 22.416   7.591   1.00 96.83 124 A 1 
ATOM 997  C C   . LEU A 1 124 ? -16.925 22.452   7.840   1.00 96.62 124 A 1 
ATOM 998  O O   . LEU A 1 124 ? -16.473 22.951   8.874   1.00 95.17 124 A 1 
ATOM 999  C CB  . LEU A 1 124 ? -18.925 23.749   7.011   1.00 95.72 124 A 1 
ATOM 1000 C CG  . LEU A 1 124 ? -20.291 23.682   6.304   1.00 92.83 124 A 1 
ATOM 1001 C CD1 . LEU A 1 124 ? -21.447 23.324   7.242   1.00 86.20 124 A 1 
ATOM 1002 C CD2 . LEU A 1 124 ? -20.599 25.047   5.688   1.00 85.87 124 A 1 
ATOM 1003 N N   . ALA A 1 125 ? -16.156 21.976   6.874   1.00 96.71 125 A 1 
ATOM 1004 C CA  . ALA A 1 125 ? -14.711 22.115   6.831   1.00 96.39 125 A 1 
ATOM 1005 C C   . ALA A 1 125 ? -14.273 22.573   5.440   1.00 96.23 125 A 1 
ATOM 1006 O O   . ALA A 1 125 ? -14.786 22.093   4.429   1.00 94.51 125 A 1 
ATOM 1007 C CB  . ALA A 1 125 ? -14.065 20.787   7.235   1.00 95.43 125 A 1 
ATOM 1008 N N   . ASN A 1 126 ? -13.307 23.484   5.380   1.00 94.89 126 A 1 
ATOM 1009 C CA  . ASN A 1 126 ? -12.691 23.857   4.113   1.00 93.36 126 A 1 
ATOM 1010 C C   . ASN A 1 126 ? -11.669 22.770   3.709   1.00 92.59 126 A 1 
ATOM 1011 O O   . ASN A 1 126 ? -10.685 22.591   4.431   1.00 89.84 126 A 1 
ATOM 1012 C CB  . ASN A 1 126 ? -12.076 25.257   4.256   1.00 91.24 126 A 1 
ATOM 1013 C CG  . ASN A 1 126 ? -11.550 25.795   2.938   1.00 87.33 126 A 1 
ATOM 1014 O OD1 . ASN A 1 126 ? -11.195 25.070   2.029   1.00 78.33 126 A 1 
ATOM 1015 N ND2 . ASN A 1 126 ? -11.476 27.092   2.788   1.00 77.44 126 A 1 
ATOM 1016 N N   . PRO A 1 127 ? -11.875 22.040   2.589   1.00 90.69 127 A 1 
ATOM 1017 C CA  . PRO A 1 127 ? -10.976 20.970   2.166   1.00 88.22 127 A 1 
ATOM 1018 C C   . PRO A 1 127 ? -9.619  21.483   1.674   1.00 87.44 127 A 1 
ATOM 1019 O O   . PRO A 1 127 ? -8.649  20.729   1.639   1.00 82.80 127 A 1 
ATOM 1020 C CB  . PRO A 1 127 ? -11.732 20.235   1.059   1.00 86.65 127 A 1 
ATOM 1021 C CG  . PRO A 1 127 ? -12.612 21.320   0.445   1.00 87.31 127 A 1 
ATOM 1022 C CD  . PRO A 1 127 ? -12.969 22.194   1.645   1.00 90.07 127 A 1 
ATOM 1023 N N   . TRP A 1 128 ? -9.526  22.763   1.307   1.00 88.70 128 A 1 
ATOM 1024 C CA  . TRP A 1 128 ? -8.302  23.403   0.841   1.00 85.08 128 A 1 
ATOM 1025 C C   . TRP A 1 128 ? -7.607  24.116   2.001   1.00 82.67 128 A 1 
ATOM 1026 O O   . TRP A 1 128 ? -7.582  25.345   2.082   1.00 72.21 128 A 1 
ATOM 1027 C CB  . TRP A 1 128 ? -8.604  24.321   -0.348  1.00 82.38 128 A 1 
ATOM 1028 C CG  . TRP A 1 128 ? -9.359  23.650   -1.455  1.00 80.46 128 A 1 
ATOM 1029 C CD1 . TRP A 1 128 ? -8.873  22.732   -2.317  1.00 72.21 128 A 1 
ATOM 1030 C CD2 . TRP A 1 128 ? -10.771 23.798   -1.792  1.00 76.61 128 A 1 
ATOM 1031 N NE1 . TRP A 1 128 ? -9.881  22.308   -3.163  1.00 67.73 128 A 1 
ATOM 1032 C CE2 . TRP A 1 128 ? -11.069 22.937   -2.889  1.00 72.09 128 A 1 
ATOM 1033 C CE3 . TRP A 1 128 ? -11.821 24.583   -1.276  1.00 65.86 128 A 1 
ATOM 1034 C CZ2 . TRP A 1 128 ? -12.347 22.871   -3.453  1.00 69.07 128 A 1 
ATOM 1035 C CZ3 . TRP A 1 128 ? -13.108 24.518   -1.840  1.00 63.43 128 A 1 
ATOM 1036 C CH2 . TRP A 1 128 ? -13.372 23.670   -2.925  1.00 64.82 128 A 1 
ATOM 1037 N N   . GLY A 1 129 ? -7.057  23.320   2.925   1.00 82.51 129 A 1 
ATOM 1038 C CA  . GLY A 1 129 ? -6.208  23.841   3.991   1.00 81.38 129 A 1 
ATOM 1039 C C   . GLY A 1 129 ? -5.018  24.624   3.427   1.00 82.23 129 A 1 
ATOM 1040 O O   . GLY A 1 129 ? -4.438  24.262   2.403   1.00 74.22 129 A 1 
ATOM 1041 N N   . GLY A 1 130 ? -4.658  25.710   4.101   1.00 83.65 130 A 1 
ATOM 1042 C CA  . GLY A 1 130 ? -3.543  26.569   3.709   1.00 84.93 130 A 1 
ATOM 1043 C C   . GLY A 1 130 ? -2.314  26.367   4.585   1.00 87.91 130 A 1 
ATOM 1044 O O   . GLY A 1 130 ? -2.406  25.924   5.734   1.00 85.31 130 A 1 
ATOM 1045 N N   . ASP A 1 131 ? -1.158  26.759   4.055   1.00 89.23 131 A 1 
ATOM 1046 C CA  . ASP A 1 131 ? 0.045   26.930   4.857   1.00 89.75 131 A 1 
ATOM 1047 C C   . ASP A 1 131 ? -0.056  28.231   5.656   1.00 91.02 131 A 1 
ATOM 1048 O O   . ASP A 1 131 ? -0.219  29.322   5.102   1.00 89.31 131 A 1 
ATOM 1049 C CB  . ASP A 1 131 ? 1.304   26.902   3.974   1.00 87.58 131 A 1 
ATOM 1050 C CG  . ASP A 1 131 ? 1.602   25.504   3.430   1.00 85.03 131 A 1 
ATOM 1051 O OD1 . ASP A 1 131 ? 1.346   24.516   4.151   1.00 80.37 131 A 1 
ATOM 1052 O OD2 . ASP A 1 131 ? 2.057   25.369   2.275   1.00 80.25 131 A 1 
ATOM 1053 N N   . MET A 1 132 ? 0.037   28.116   6.972   1.00 91.80 132 A 1 
ATOM 1054 C CA  . MET A 1 132 ? 0.034   29.241   7.894   1.00 92.71 132 A 1 
ATOM 1055 C C   . MET A 1 132 ? 1.465   29.559   8.312   1.00 93.63 132 A 1 
ATOM 1056 O O   . MET A 1 132 ? 2.100   28.781   9.019   1.00 92.22 132 A 1 
ATOM 1057 C CB  . MET A 1 132 ? -0.850  28.922   9.102   1.00 91.87 132 A 1 
ATOM 1058 C CG  . MET A 1 132 ? -2.332  28.817   8.710   1.00 85.55 132 A 1 
ATOM 1059 S SD  . MET A 1 132 ? -3.490  28.574   10.087  1.00 83.27 132 A 1 
ATOM 1060 C CE  . MET A 1 132 ? -3.035  29.947   11.170  1.00 71.04 132 A 1 
ATOM 1061 N N   . PHE A 1 133 ? 1.951   30.722   7.890   1.00 93.14 133 A 1 
ATOM 1062 C CA  . PHE A 1 133 ? 3.237   31.254   8.329   1.00 93.50 133 A 1 
ATOM 1063 C C   . PHE A 1 133 ? 3.039   32.182   9.532   1.00 94.05 133 A 1 
ATOM 1064 O O   . PHE A 1 133 ? 2.264   33.139   9.470   1.00 93.09 133 A 1 
ATOM 1065 C CB  . PHE A 1 133 ? 3.932   31.959   7.162   1.00 92.71 133 A 1 
ATOM 1066 C CG  . PHE A 1 133 ? 5.273   32.557   7.541   1.00 92.54 133 A 1 
ATOM 1067 C CD1 . PHE A 1 133 ? 5.404   33.947   7.719   1.00 89.12 133 A 1 
ATOM 1068 C CD2 . PHE A 1 133 ? 6.387   31.722   7.733   1.00 90.06 133 A 1 
ATOM 1069 C CE1 . PHE A 1 133 ? 6.648   34.496   8.068   1.00 89.13 133 A 1 
ATOM 1070 C CE2 . PHE A 1 133 ? 7.629   32.273   8.087   1.00 89.33 133 A 1 
ATOM 1071 C CZ  . PHE A 1 133 ? 7.764   33.664   8.248   1.00 90.24 133 A 1 
ATOM 1072 N N   . PHE A 1 134 ? 3.748   31.894   10.624  1.00 93.90 134 A 1 
ATOM 1073 C CA  . PHE A 1 134 ? 3.661   32.664   11.861  1.00 94.50 134 A 1 
ATOM 1074 C C   . PHE A 1 134 ? 4.974   32.610   12.638  1.00 94.79 134 A 1 
ATOM 1075 O O   . PHE A 1 134 ? 5.835   31.766   12.393  1.00 93.89 134 A 1 
ATOM 1076 C CB  . PHE A 1 134 ? 2.490   32.151   12.718  1.00 94.82 134 A 1 
ATOM 1077 C CG  . PHE A 1 134 ? 2.598   30.701   13.152  1.00 95.70 134 A 1 
ATOM 1078 C CD1 . PHE A 1 134 ? 2.079   29.679   12.335  1.00 94.15 134 A 1 
ATOM 1079 C CD2 . PHE A 1 134 ? 3.227   30.363   14.364  1.00 94.60 134 A 1 
ATOM 1080 C CE1 . PHE A 1 134 ? 2.190   28.335   12.722  1.00 94.28 134 A 1 
ATOM 1081 C CE2 . PHE A 1 134 ? 3.340   29.018   14.752  1.00 94.33 134 A 1 
ATOM 1082 C CZ  . PHE A 1 134 ? 2.821   28.001   13.930  1.00 94.88 134 A 1 
ATOM 1083 N N   . SER A 1 135 ? 5.107   33.510   13.605  1.00 94.91 135 A 1 
ATOM 1084 C CA  . SER A 1 135 ? 6.198   33.488   14.572  1.00 94.95 135 A 1 
ATOM 1085 C C   . SER A 1 135 ? 5.684   33.314   15.994  1.00 95.31 135 A 1 
ATOM 1086 O O   . SER A 1 135 ? 4.568   33.711   16.338  1.00 94.44 135 A 1 
ATOM 1087 C CB  . SER A 1 135 ? 7.099   34.718   14.432  1.00 93.79 135 A 1 
ATOM 1088 O OG  . SER A 1 135 ? 6.382   35.919   14.652  1.00 89.07 135 A 1 
ATOM 1089 N N   . ILE A 1 136 ? 6.528   32.718   16.821  1.00 94.76 136 A 1 
ATOM 1090 C CA  . ILE A 1 136 ? 6.358   32.679   18.272  1.00 94.52 136 A 1 
ATOM 1091 C C   . ILE A 1 136 ? 7.573   33.322   18.934  1.00 94.11 136 A 1 
ATOM 1092 O O   . ILE A 1 136 ? 8.692   33.263   18.418  1.00 91.71 136 A 1 
ATOM 1093 C CB  . ILE A 1 136 ? 6.082   31.253   18.807  1.00 93.13 136 A 1 
ATOM 1094 C CG1 . ILE A 1 136 ? 7.311   30.324   18.671  1.00 83.92 136 A 1 
ATOM 1095 C CG2 . ILE A 1 136 ? 4.840   30.662   18.120  1.00 83.57 136 A 1 
ATOM 1096 C CD1 . ILE A 1 136 ? 7.141   28.964   19.338  1.00 81.75 136 A 1 
ATOM 1097 N N   . GLU A 1 137 ? 7.360   33.934   20.085  1.00 92.65 137 A 1 
ATOM 1098 C CA  . GLU A 1 137 ? 8.432   34.507   20.893  1.00 90.85 137 A 1 
ATOM 1099 C C   . GLU A 1 137 ? 8.876   33.488   21.939  1.00 89.85 137 A 1 
ATOM 1100 O O   . GLU A 1 137 ? 8.078   33.041   22.762  1.00 86.52 137 A 1 
ATOM 1101 C CB  . GLU A 1 137 ? 7.920   35.821   21.488  1.00 88.66 137 A 1 
ATOM 1102 C CG  . GLU A 1 137 ? 9.030   36.680   22.084  1.00 79.02 137 A 1 
ATOM 1103 C CD  . GLU A 1 137 ? 8.513   38.070   22.497  1.00 76.03 137 A 1 
ATOM 1104 O OE1 . GLU A 1 137 ? 9.257   38.760   23.225  1.00 67.56 137 A 1 
ATOM 1105 O OE2 . GLU A 1 137 ? 7.388   38.453   22.060  1.00 69.28 137 A 1 
ATOM 1106 N N   . LYS A 1 138 ? 10.150  33.090   21.899  1.00 91.26 138 A 1 
ATOM 1107 C CA  . LYS A 1 138 ? 10.734  32.145   22.851  1.00 89.95 138 A 1 
ATOM 1108 C C   . LYS A 1 138 ? 12.096  32.656   23.295  1.00 90.14 138 A 1 
ATOM 1109 O O   . LYS A 1 138 ? 12.949  32.944   22.460  1.00 86.48 138 A 1 
ATOM 1110 C CB  . LYS A 1 138 ? 10.799  30.752   22.204  1.00 87.03 138 A 1 
ATOM 1111 C CG  . LYS A 1 138 ? 11.190  29.672   23.212  1.00 79.45 138 A 1 
ATOM 1112 C CD  . LYS A 1 138 ? 11.188  28.298   22.548  1.00 78.41 138 A 1 
ATOM 1113 C CE  . LYS A 1 138 ? 11.566  27.235   23.579  1.00 71.51 138 A 1 
ATOM 1114 N NZ  . LYS A 1 138 ? 11.522  25.883   22.978  1.00 66.46 138 A 1 
ATOM 1115 N N   . GLU A 1 139 ? 12.287  32.788   24.601  1.00 89.24 139 A 1 
ATOM 1116 C CA  . GLU A 1 139 ? 13.553  33.242   25.200  1.00 89.52 139 A 1 
ATOM 1117 C C   . GLU A 1 139 ? 14.063  34.587   24.630  1.00 90.39 139 A 1 
ATOM 1118 O O   . GLU A 1 139 ? 15.258  34.812   24.496  1.00 85.65 139 A 1 
ATOM 1119 C CB  . GLU A 1 139 ? 14.602  32.109   25.149  1.00 87.17 139 A 1 
ATOM 1120 C CG  . GLU A 1 139 ? 14.162  30.868   25.948  1.00 82.10 139 A 1 
ATOM 1121 C CD  . GLU A 1 139 ? 15.099  29.660   25.784  1.00 75.96 139 A 1 
ATOM 1122 O OE1 . GLU A 1 139 ? 14.659  28.555   26.184  1.00 69.25 139 A 1 
ATOM 1123 O OE2 . GLU A 1 139 ? 16.216  29.818   25.252  1.00 69.80 139 A 1 
ATOM 1124 N N   . GLY A 1 140 ? 13.140  35.486   24.274  1.00 89.11 140 A 1 
ATOM 1125 C CA  . GLY A 1 140 ? 13.455  36.805   23.710  1.00 89.59 140 A 1 
ATOM 1126 C C   . GLY A 1 140 ? 13.838  36.806   22.223  1.00 90.64 140 A 1 
ATOM 1127 O O   . GLY A 1 140 ? 14.199  37.857   21.699  1.00 86.62 140 A 1 
ATOM 1128 N N   . SER A 1 141 ? 13.747  35.668   21.534  1.00 92.52 141 A 1 
ATOM 1129 C CA  . SER A 1 141 ? 13.961  35.541   20.089  1.00 92.42 141 A 1 
ATOM 1130 C C   . SER A 1 141 ? 12.675  35.135   19.361  1.00 92.68 141 A 1 
ATOM 1131 O O   . SER A 1 141 ? 11.826  34.426   19.903  1.00 90.09 141 A 1 
ATOM 1132 C CB  . SER A 1 141 ? 15.126  34.591   19.790  1.00 89.75 141 A 1 
ATOM 1133 O OG  . SER A 1 141 ? 14.871  33.273   20.247  1.00 78.14 141 A 1 
ATOM 1134 N N   . LEU A 1 142 ? 12.514  35.617   18.124  1.00 91.59 142 A 1 
ATOM 1135 C CA  . LEU A 1 142 ? 11.413  35.232   17.247  1.00 91.56 142 A 1 
ATOM 1136 C C   . LEU A 1 142 ? 11.786  33.970   16.466  1.00 92.26 142 A 1 
ATOM 1137 O O   . LEU A 1 142 ? 12.789  33.943   15.756  1.00 89.92 142 A 1 
ATOM 1138 C CB  . LEU A 1 142 ? 11.052  36.391   16.301  1.00 89.04 142 A 1 
ATOM 1139 C CG  . LEU A 1 142 ? 10.294  37.543   16.985  1.00 82.57 142 A 1 
ATOM 1140 C CD1 . LEU A 1 142 ? 10.227  38.745   16.047  1.00 75.79 142 A 1 
ATOM 1141 C CD2 . LEU A 1 142 ? 8.860   37.150   17.347  1.00 76.55 142 A 1 
ATOM 1142 N N   . HIS A 1 143 ? 10.959  32.952   16.577  1.00 93.43 143 A 1 
ATOM 1143 C CA  . HIS A 1 143 ? 11.082  31.718   15.811  1.00 93.53 143 A 1 
ATOM 1144 C C   . HIS A 1 143 ? 9.936   31.625   14.810  1.00 94.07 143 A 1 
ATOM 1145 O O   . HIS A 1 143 ? 8.771   31.711   15.201  1.00 92.34 143 A 1 
ATOM 1146 C CB  . HIS A 1 143 ? 11.097  30.515   16.755  1.00 93.08 143 A 1 
ATOM 1147 C CG  . HIS A 1 143 ? 12.308  30.467   17.642  1.00 92.12 143 A 1 
ATOM 1148 N ND1 . HIS A 1 143 ? 13.521  29.882   17.326  1.00 78.97 143 A 1 
ATOM 1149 C CD2 . HIS A 1 143 ? 12.412  31.006   18.892  1.00 80.81 143 A 1 
ATOM 1150 C CE1 . HIS A 1 143 ? 14.334  30.069   18.369  1.00 82.79 143 A 1 
ATOM 1151 N NE2 . HIS A 1 143 ? 13.701  30.744   19.347  1.00 85.23 143 A 1 
ATOM 1152 N N   . HIS A 1 144 ? 10.268  31.418   13.543  1.00 94.06 144 A 1 
ATOM 1153 C CA  . HIS A 1 144 ? 9.311   31.350   12.444  1.00 93.53 144 A 1 
ATOM 1154 C C   . HIS A 1 144 ? 8.959   29.903   12.097  1.00 93.41 144 A 1 
ATOM 1155 O O   . HIS A 1 144 ? 9.828   29.034   12.048  1.00 91.44 144 A 1 
ATOM 1156 C CB  . HIS A 1 144 ? 9.871   32.108   11.233  1.00 92.55 144 A 1 
ATOM 1157 C CG  . HIS A 1 144 ? 10.060  33.575   11.534  1.00 91.71 144 A 1 
ATOM 1158 N ND1 . HIS A 1 144 ? 11.202  34.182   12.009  1.00 80.14 144 A 1 
ATOM 1159 C CD2 . HIS A 1 144 ? 9.083   34.525   11.469  1.00 82.12 144 A 1 
ATOM 1160 C CE1 . HIS A 1 144 ? 10.916  35.473   12.224  1.00 83.31 144 A 1 
ATOM 1161 N NE2 . HIS A 1 144 ? 9.634   35.725   11.916  1.00 85.38 144 A 1 
ATOM 1162 N N   . PHE A 1 145 ? 7.676   29.663   11.836  1.00 94.16 145 A 1 
ATOM 1163 C CA  . PHE A 1 145 ? 7.125   28.356   11.503  1.00 93.96 145 A 1 
ATOM 1164 C C   . PHE A 1 145 ? 6.132   28.480   10.355  1.00 93.94 145 A 1 
ATOM 1165 O O   . PHE A 1 145 ? 5.468   29.506   10.189  1.00 92.49 145 A 1 
ATOM 1166 C CB  . PHE A 1 145 ? 6.451   27.741   12.738  1.00 93.94 145 A 1 
ATOM 1167 C CG  . PHE A 1 145 ? 7.392   27.493   13.900  1.00 94.27 145 A 1 
ATOM 1168 C CD1 . PHE A 1 145 ? 8.095   26.279   13.997  1.00 91.94 145 A 1 
ATOM 1169 C CD2 . PHE A 1 145 ? 7.584   28.490   14.872  1.00 92.76 145 A 1 
ATOM 1170 C CE1 . PHE A 1 145 ? 8.984   26.060   15.062  1.00 91.71 145 A 1 
ATOM 1171 C CE2 . PHE A 1 145 ? 8.478   28.274   15.937  1.00 92.12 145 A 1 
ATOM 1172 C CZ  . PHE A 1 145 ? 9.176   27.058   16.033  1.00 92.42 145 A 1 
ATOM 1173 N N   . GLN A 1 146 ? 6.011   27.399   9.591   1.00 93.93 146 A 1 
ATOM 1174 C CA  . GLN A 1 146 ? 4.954   27.211   8.611   1.00 93.40 146 A 1 
ATOM 1175 C C   . GLN A 1 146 ? 4.292   25.868   8.889   1.00 93.59 146 A 1 
ATOM 1176 O O   . GLN A 1 146 ? 4.955   24.836   8.846   1.00 92.31 146 A 1 
ATOM 1177 C CB  . GLN A 1 146 ? 5.529   27.302   7.200   1.00 91.62 146 A 1 
ATOM 1178 C CG  . GLN A 1 146 ? 4.438   27.299   6.117   1.00 87.38 146 A 1 
ATOM 1179 C CD  . GLN A 1 146 ? 5.023   27.442   4.712   1.00 86.08 146 A 1 
ATOM 1180 O OE1 . GLN A 1 146 ? 6.219   27.435   4.483   1.00 78.36 146 A 1 
ATOM 1181 N NE2 . GLN A 1 146 ? 4.211   27.588   3.698   1.00 75.68 146 A 1 
ATOM 1182 N N   . GLU A 1 147 ? 3.005   25.892   9.185   1.00 93.99 147 A 1 
ATOM 1183 C CA  . GLU A 1 147 ? 2.217   24.710   9.521   1.00 94.24 147 A 1 
ATOM 1184 C C   . GLU A 1 147 ? 0.917   24.696   8.717   1.00 94.32 147 A 1 
ATOM 1185 O O   . GLU A 1 147 ? 0.417   25.748   8.302   1.00 92.77 147 A 1 
ATOM 1186 C CB  . GLU A 1 147 ? 1.905   24.686   11.025  1.00 94.30 147 A 1 
ATOM 1187 C CG  . GLU A 1 147 ? 3.139   24.599   11.933  1.00 92.31 147 A 1 
ATOM 1188 C CD  . GLU A 1 147 ? 3.952   23.312   11.787  1.00 93.12 147 A 1 
ATOM 1189 O OE1 . GLU A 1 147 ? 5.090   23.297   12.311  1.00 85.28 147 A 1 
ATOM 1190 O OE2 . GLU A 1 147 ? 3.483   22.325   11.188  1.00 87.36 147 A 1 
ATOM 1191 N N   . LYS A 1 148 ? 0.345   23.510   8.512   1.00 94.56 148 A 1 
ATOM 1192 C CA  . LYS A 1 148 ? -0.958  23.387   7.848   1.00 94.54 148 A 1 
ATOM 1193 C C   . LYS A 1 148 ? -2.068  23.879   8.776   1.00 95.77 148 A 1 
ATOM 1194 O O   . LYS A 1 148 ? -2.061  23.583   9.970   1.00 94.96 148 A 1 
ATOM 1195 C CB  . LYS A 1 148 ? -1.202  21.939   7.397   1.00 92.91 148 A 1 
ATOM 1196 C CG  . LYS A 1 148 ? -0.273  21.461   6.268   1.00 87.58 148 A 1 
ATOM 1197 C CD  . LYS A 1 148 ? -0.528  22.219   4.960   1.00 78.95 148 A 1 
ATOM 1198 C CE  . LYS A 1 148 ? 0.313   21.666   3.807   1.00 72.59 148 A 1 
ATOM 1199 N NZ  . LYS A 1 148 ? 0.277   22.588   2.653   1.00 61.49 148 A 1 
ATOM 1200 N N   . GLY A 1 149 ? -3.044  24.587   8.217   1.00 94.35 149 A 1 
ATOM 1201 C CA  . GLY A 1 149 ? -4.236  25.035   8.932   1.00 94.61 149 A 1 
ATOM 1202 C C   . GLY A 1 149 ? -5.506  24.806   8.123   1.00 94.76 149 A 1 
ATOM 1203 O O   . GLY A 1 149 ? -5.493  24.954   6.903   1.00 92.64 149 A 1 
ATOM 1204 N N   . ILE A 1 150 ? -6.600  24.480   8.797   1.00 95.83 150 A 1 
ATOM 1205 C CA  . ILE A 1 150 ? -7.932  24.353   8.195   1.00 95.82 150 A 1 
ATOM 1206 C C   . ILE A 1 150 ? -8.934  25.266   8.906   1.00 96.09 150 A 1 
ATOM 1207 O O   . ILE A 1 150 ? -8.789  25.577   10.092  1.00 95.44 150 A 1 
ATOM 1208 C CB  . ILE A 1 150 ? -8.423  22.885   8.153   1.00 94.88 150 A 1 
ATOM 1209 C CG1 . ILE A 1 150 ? -8.576  22.267   9.558   1.00 84.11 150 A 1 
ATOM 1210 C CG2 . ILE A 1 150 ? -7.495  22.051   7.253   1.00 84.54 150 A 1 
ATOM 1211 C CD1 . ILE A 1 150 ? -9.264  20.897   9.559   1.00 81.38 150 A 1 
ATOM 1212 N N   . THR A 1 151 ? -9.971  25.678   8.177   1.00 95.89 151 A 1 
ATOM 1213 C CA  . THR A 1 151 ? -11.119 26.384   8.754   1.00 95.90 151 A 1 
ATOM 1214 C C   . THR A 1 151 ? -12.320 25.460   8.836   1.00 96.30 151 A 1 
ATOM 1215 O O   . THR A 1 151 ? -12.643 24.782   7.862   1.00 95.33 151 A 1 
ATOM 1216 C CB  . THR A 1 151 ? -11.484 27.665   7.997   1.00 94.52 151 A 1 
ATOM 1217 O OG1 . THR A 1 151 ? -11.612 27.442   6.616   1.00 88.33 151 A 1 
ATOM 1218 C CG2 . THR A 1 151 ? -10.418 28.728   8.159   1.00 86.76 151 A 1 
ATOM 1219 N N   . VAL A 1 152 ? -12.990 25.433   9.988   1.00 96.25 152 A 1 
ATOM 1220 C CA  . VAL A 1 152 ? -14.115 24.532   10.276  1.00 96.53 152 A 1 
ATOM 1221 C C   . VAL A 1 152 ? -15.212 25.241   11.071  1.00 96.58 152 A 1 
ATOM 1222 O O   . VAL A 1 152 ? -15.006 26.334   11.603  1.00 95.63 152 A 1 
ATOM 1223 C CB  . VAL A 1 152 ? -13.650 23.263   11.025  1.00 96.02 152 A 1 
ATOM 1224 C CG1 . VAL A 1 152 ? -12.515 22.534   10.298  1.00 94.24 152 A 1 
ATOM 1225 C CG2 . VAL A 1 152 ? -13.197 23.546   12.463  1.00 93.61 152 A 1 
ATOM 1226 N N   . TYR A 1 153 ? -16.384 24.612   11.182  1.00 95.89 153 A 1 
ATOM 1227 C CA  . TYR A 1 153 ? -17.364 24.982   12.202  1.00 96.04 153 A 1 
ATOM 1228 C C   . TYR A 1 153 ? -16.904 24.513   13.591  1.00 96.01 153 A 1 
ATOM 1229 O O   . TYR A 1 153 ? -16.244 23.477   13.685  1.00 94.95 153 A 1 
ATOM 1230 C CB  . TYR A 1 153 ? -18.741 24.411   11.850  1.00 95.54 153 A 1 
ATOM 1231 C CG  . TYR A 1 153 ? -19.577 25.232   10.888  1.00 94.92 153 A 1 
ATOM 1232 C CD1 . TYR A 1 153 ? -19.026 26.275   10.123  1.00 90.98 153 A 1 
ATOM 1233 C CD2 . TYR A 1 153 ? -20.961 24.968   10.800  1.00 92.14 153 A 1 
ATOM 1234 C CE1 . TYR A 1 153 ? -19.841 27.060   9.292   1.00 91.03 153 A 1 
ATOM 1235 C CE2 . TYR A 1 153 ? -21.781 25.748   9.969   1.00 91.53 153 A 1 
ATOM 1236 C CZ  . TYR A 1 153 ? -21.223 26.803   9.215   1.00 92.50 153 A 1 
ATOM 1237 O OH  . TYR A 1 153 ? -22.000 27.581   8.435   1.00 89.89 153 A 1 
ATOM 1238 N N   . PRO A 1 154 ? -17.259 25.222   14.681  1.00 96.38 154 A 1 
ATOM 1239 C CA  . PRO A 1 154 ? -16.940 24.793   16.047  1.00 96.04 154 A 1 
ATOM 1240 C C   . PRO A 1 154 ? -17.439 23.378   16.371  1.00 96.17 154 A 1 
ATOM 1241 O O   . PRO A 1 154 ? -16.743 22.612   17.034  1.00 95.15 154 A 1 
ATOM 1242 C CB  . PRO A 1 154 ? -17.582 25.846   16.956  1.00 95.07 154 A 1 
ATOM 1243 C CG  . PRO A 1 154 ? -17.614 27.099   16.086  1.00 93.44 154 A 1 
ATOM 1244 C CD  . PRO A 1 154 ? -17.903 26.533   14.702  1.00 95.64 154 A 1 
ATOM 1245 N N   . GLU A 1 155 ? -18.585 23.003   15.823  1.00 96.19 155 A 1 
ATOM 1246 C CA  . GLU A 1 155 ? -19.213 21.681   15.957  1.00 96.19 155 A 1 
ATOM 1247 C C   . GLU A 1 155 ? -18.364 20.541   15.370  1.00 96.56 155 A 1 
ATOM 1248 O O   . GLU A 1 155 ? -18.620 19.372   15.645  1.00 95.45 155 A 1 
ATOM 1249 C CB  . GLU A 1 155 ? -20.597 21.695   15.284  1.00 95.83 155 A 1 
ATOM 1250 C CG  . GLU A 1 155 ? -21.625 22.662   15.899  1.00 92.43 155 A 1 
ATOM 1251 C CD  . GLU A 1 155 ? -21.442 24.151   15.548  1.00 91.30 155 A 1 
ATOM 1252 O OE1 . GLU A 1 155 ? -22.131 24.985   16.170  1.00 80.72 155 A 1 
ATOM 1253 O OE2 . GLU A 1 155 ? -20.596 24.484   14.684  1.00 82.50 155 A 1 
ATOM 1254 N N   . PHE A 1 156 ? -17.302 20.845   14.624  1.00 96.19 156 A 1 
ATOM 1255 C CA  . PHE A 1 156 ? -16.327 19.868   14.133  1.00 96.19 156 A 1 
ATOM 1256 C C   . PHE A 1 156 ? -15.698 19.049   15.273  1.00 96.34 156 A 1 
ATOM 1257 O O   . PHE A 1 156 ? -15.469 17.848   15.130  1.00 95.44 156 A 1 
ATOM 1258 C CB  . PHE A 1 156 ? -15.248 20.621   13.351  1.00 95.69 156 A 1 
ATOM 1259 C CG  . PHE A 1 156 ? -14.267 19.740   12.616  1.00 95.94 156 A 1 
ATOM 1260 C CD1 . PHE A 1 156 ? -13.055 19.359   13.219  1.00 94.34 156 A 1 
ATOM 1261 C CD2 . PHE A 1 156 ? -14.548 19.337   11.297  1.00 94.64 156 A 1 
ATOM 1262 C CE1 . PHE A 1 156 ? -12.123 18.595   12.498  1.00 93.37 156 A 1 
ATOM 1263 C CE2 . PHE A 1 156 ? -13.616 18.576   10.576  1.00 93.37 156 A 1 
ATOM 1264 C CZ  . PHE A 1 156 ? -12.398 18.211   11.175  1.00 93.92 156 A 1 
ATOM 1265 N N   . VAL A 1 157 ? -15.466 19.685   16.429  1.00 96.28 157 A 1 
ATOM 1266 C CA  . VAL A 1 157 ? -14.980 19.021   17.650  1.00 96.30 157 A 1 
ATOM 1267 C C   . VAL A 1 157 ? -15.962 17.944   18.103  1.00 96.25 157 A 1 
ATOM 1268 O O   . VAL A 1 157 ? -15.543 16.843   18.464  1.00 94.98 157 A 1 
ATOM 1269 C CB  . VAL A 1 157 ? -14.758 20.055   18.773  1.00 95.71 157 A 1 
ATOM 1270 C CG1 . VAL A 1 157 ? -14.278 19.413   20.076  1.00 92.27 157 A 1 
ATOM 1271 C CG2 . VAL A 1 157 ? -13.711 21.096   18.354  1.00 92.79 157 A 1 
ATOM 1272 N N   . ASP A 1 158 ? -17.260 18.241   18.028  1.00 96.47 158 A 1 
ATOM 1273 C CA  . ASP A 1 158 ? -18.328 17.336   18.446  1.00 96.20 158 A 1 
ATOM 1274 C C   . ASP A 1 158 ? -18.565 16.235   17.410  1.00 96.47 158 A 1 
ATOM 1275 O O   . ASP A 1 158 ? -18.738 15.083   17.794  1.00 95.23 158 A 1 
ATOM 1276 C CB  . ASP A 1 158 ? -19.621 18.121   18.701  1.00 95.38 158 A 1 
ATOM 1277 C CG  . ASP A 1 158 ? -19.465 19.175   19.796  1.00 92.24 158 A 1 
ATOM 1278 O OD1 . ASP A 1 158 ? -18.813 18.873   20.821  1.00 85.80 158 A 1 
ATOM 1279 O OD2 . ASP A 1 158 ? -19.988 20.289   19.604  1.00 85.25 158 A 1 
ATOM 1280 N N   . VAL A 1 159 ? -18.544 16.550   16.115  1.00 96.20 159 A 1 
ATOM 1281 C CA  . VAL A 1 159 ? -18.713 15.551   15.042  1.00 96.57 159 A 1 
ATOM 1282 C C   . VAL A 1 159 ? -17.672 14.443   15.186  1.00 96.51 159 A 1 
ATOM 1283 O O   . VAL A 1 159 ? -18.044 13.274   15.248  1.00 95.52 159 A 1 
ATOM 1284 C CB  . VAL A 1 159 ? -18.659 16.193   13.641  1.00 96.43 159 A 1 
ATOM 1285 C CG1 . VAL A 1 159 ? -18.612 15.146   12.520  1.00 93.88 159 A 1 
ATOM 1286 C CG2 . VAL A 1 159 ? -19.903 17.048   13.386  1.00 93.85 159 A 1 
ATOM 1287 N N   . PHE A 1 160 ? -16.401 14.801   15.318  1.00 96.26 160 A 1 
ATOM 1288 C CA  . PHE A 1 160 ? -15.289 13.852   15.394  1.00 95.75 160 A 1 
ATOM 1289 C C   . PHE A 1 160 ? -14.886 13.467   16.822  1.00 95.33 160 A 1 
ATOM 1290 O O   . PHE A 1 160 ? -13.995 12.636   16.999  1.00 93.08 160 A 1 
ATOM 1291 C CB  . PHE A 1 160 ? -14.125 14.405   14.579  1.00 95.61 160 A 1 
ATOM 1292 C CG  . PHE A 1 160 ? -14.432 14.455   13.098  1.00 95.86 160 A 1 
ATOM 1293 C CD1 . PHE A 1 160 ? -14.455 13.260   12.352  1.00 94.16 160 A 1 
ATOM 1294 C CD2 . PHE A 1 160 ? -14.708 15.676   12.465  1.00 94.52 160 A 1 
ATOM 1295 C CE1 . PHE A 1 160 ? -14.725 13.292   10.976  1.00 93.84 160 A 1 
ATOM 1296 C CE2 . PHE A 1 160 ? -14.979 15.710   11.086  1.00 94.04 160 A 1 
ATOM 1297 C CZ  . PHE A 1 160 ? -14.979 14.519   10.342  1.00 94.81 160 A 1 
ATOM 1298 N N   . SER A 1 161 ? -15.552 14.031   17.839  1.00 95.93 161 A 1 
ATOM 1299 C CA  . SER A 1 161 ? -15.251 13.779   19.252  1.00 95.53 161 A 1 
ATOM 1300 C C   . SER A 1 161 ? -13.756 13.938   19.564  1.00 95.65 161 A 1 
ATOM 1301 O O   . SER A 1 161 ? -13.130 13.029   20.116  1.00 93.54 161 A 1 
ATOM 1302 C CB  . SER A 1 161 ? -15.800 12.413   19.685  1.00 94.17 161 A 1 
ATOM 1303 O OG  . SER A 1 161 ? -17.204 12.362   19.463  1.00 84.69 161 A 1 
ATOM 1304 N N   . LEU A 1 162 ? -13.167 15.077   19.175  1.00 95.05 162 A 1 
ATOM 1305 C CA  . LEU A 1 162 ? -11.738 15.344   19.367  1.00 95.46 162 A 1 
ATOM 1306 C C   . LEU A 1 162 ? -11.365 15.284   20.856  1.00 95.73 162 A 1 
ATOM 1307 O O   . LEU A 1 162 ? -11.965 15.968   21.686  1.00 94.10 162 A 1 
ATOM 1308 C CB  . LEU A 1 162 ? -11.333 16.706   18.762  1.00 95.11 162 A 1 
ATOM 1309 C CG  . LEU A 1 162 ? -11.539 16.868   17.242  1.00 94.28 162 A 1 
ATOM 1310 C CD1 . LEU A 1 162 ? -10.967 18.217   16.791  1.00 90.69 162 A 1 
ATOM 1311 C CD2 . LEU A 1 162 ? -10.856 15.771   16.427  1.00 91.07 162 A 1 
ATOM 1312 N N   . ASP A 1 163 ? -10.344 14.482   21.187  1.00 95.69 163 A 1 
ATOM 1313 C CA  . ASP A 1 163 ? -9.830  14.355   22.556  1.00 96.04 163 A 1 
ATOM 1314 C C   . ASP A 1 163 ? -8.974  15.580   22.907  1.00 96.70 163 A 1 
ATOM 1315 O O   . ASP A 1 163 ? -7.839  15.713   22.436  1.00 95.84 163 A 1 
ATOM 1316 C CB  . ASP A 1 163 ? -9.060  13.030   22.705  1.00 95.09 163 A 1 
ATOM 1317 C CG  . ASP A 1 163 ? -8.512  12.781   24.124  1.00 93.45 163 A 1 
ATOM 1318 O OD1 . ASP A 1 163 ? -9.018  13.385   25.082  1.00 89.29 163 A 1 
ATOM 1319 O OD2 . ASP A 1 163 ? -7.569  11.958   24.263  1.00 88.55 163 A 1 
ATOM 1320 N N   . ILE A 1 164 ? -9.524  16.488   23.722  1.00 96.23 164 A 1 
ATOM 1321 C CA  . ILE A 1 164 ? -8.852  17.716   24.152  1.00 96.65 164 A 1 
ATOM 1322 C C   . ILE A 1 164 ? -8.004  17.429   25.394  1.00 96.69 164 A 1 
ATOM 1323 O O   . ILE A 1 164 ? -8.517  17.039   26.437  1.00 95.46 164 A 1 
ATOM 1324 C CB  . ILE A 1 164 ? -9.864  18.858   24.385  1.00 96.28 164 A 1 
ATOM 1325 C CG1 . ILE A 1 164 ? -10.805 19.091   23.181  1.00 94.50 164 A 1 
ATOM 1326 C CG2 . ILE A 1 164 ? -9.133  20.163   24.746  1.00 94.87 164 A 1 
ATOM 1327 C CD1 . ILE A 1 164 ? -10.108 19.388   21.839  1.00 90.31 164 A 1 
ATOM 1328 N N   . LEU A 1 165 ? -6.690  17.640   25.278  1.00 96.47 165 A 1 
ATOM 1329 C CA  . LEU A 1 165 ? -5.707  17.392   26.334  1.00 96.15 165 A 1 
ATOM 1330 C C   . LEU A 1 165 ? -5.455  18.625   27.206  1.00 96.15 165 A 1 
ATOM 1331 O O   . LEU A 1 165 ? -5.168  18.493   28.394  1.00 93.45 165 A 1 
ATOM 1332 C CB  . LEU A 1 165 ? -4.387  16.934   25.692  1.00 95.55 165 A 1 
ATOM 1333 C CG  . LEU A 1 165 ? -4.478  15.663   24.833  1.00 94.48 165 A 1 
ATOM 1334 C CD1 . LEU A 1 165 ? -3.091  15.358   24.264  1.00 90.19 165 A 1 
ATOM 1335 C CD2 . LEU A 1 165 ? -4.945  14.452   25.642  1.00 90.61 165 A 1 
ATOM 1336 N N   . GLU A 1 166 ? -5.521  19.821   26.609  1.00 96.08 166 A 1 
ATOM 1337 C CA  . GLU A 1 166 ? -5.344  21.109   27.286  1.00 95.73 166 A 1 
ATOM 1338 C C   . GLU A 1 166 ? -6.369  22.123   26.768  1.00 95.92 166 A 1 
ATOM 1339 O O   . GLU A 1 166 ? -6.663  22.147   25.574  1.00 93.68 166 A 1 
ATOM 1340 C CB  . GLU A 1 166 ? -3.930  21.683   27.056  1.00 94.32 166 A 1 
ATOM 1341 C CG  . GLU A 1 166 ? -2.764  20.832   27.581  1.00 88.94 166 A 1 
ATOM 1342 C CD  . GLU A 1 166 ? -1.395  21.493   27.320  1.00 91.20 166 A 1 
ATOM 1343 O OE1 . GLU A 1 166 ? -0.406  20.751   27.120  1.00 81.37 166 A 1 
ATOM 1344 O OE2 . GLU A 1 166 ? -1.307  22.745   27.334  1.00 85.34 166 A 1 
ATOM 1345 N N   . GLY A 1 167 ? -6.858  23.010   27.641  1.00 94.54 167 A 1 
ATOM 1346 C CA  . GLY A 1 167 ? -7.831  24.048   27.285  1.00 94.23 167 A 1 
ATOM 1347 C C   . GLY A 1 167 ? -9.221  23.491   26.973  1.00 94.64 167 A 1 
ATOM 1348 O O   . GLY A 1 167 ? -9.637  22.477   27.534  1.00 91.34 167 A 1 
ATOM 1349 N N   . GLU A 1 168 ? -9.945  24.172   26.086  1.00 93.77 168 A 1 
ATOM 1350 C CA  . GLU A 1 168 ? -11.333 23.843   25.750  1.00 93.54 168 A 1 
ATOM 1351 C C   . GLU A 1 168 ? -11.519 23.700   24.234  1.00 93.85 168 A 1 
ATOM 1352 O O   . GLU A 1 168 ? -11.125 24.578   23.461  1.00 89.55 168 A 1 
ATOM 1353 C CB  . GLU A 1 168 ? -12.289 24.904   26.311  1.00 89.91 168 A 1 
ATOM 1354 C CG  . GLU A 1 168 ? -12.305 24.933   27.847  1.00 77.26 168 A 1 
ATOM 1355 C CD  . GLU A 1 168 ? -13.296 25.958   28.427  1.00 72.28 168 A 1 
ATOM 1356 O OE1 . GLU A 1 168 ? -13.316 26.077   29.674  1.00 63.30 168 A 1 
ATOM 1357 O OE2 . GLU A 1 168 ? -14.014 26.607   27.636  1.00 63.08 168 A 1 
ATOM 1358 N N   . GLY A 1 169 ? -12.162 22.618   23.800  1.00 92.67 169 A 1 
ATOM 1359 C CA  . GLY A 1 169 ? -12.443 22.358   22.382  1.00 92.29 169 A 1 
ATOM 1360 C C   . GLY A 1 169 ? -13.335 23.421   21.745  1.00 92.71 169 A 1 
ATOM 1361 O O   . GLY A 1 169 ? -13.056 23.898   20.648  1.00 89.33 169 A 1 
ATOM 1362 N N   . GLN A 1 170 ? -14.347 23.871   22.481  1.00 93.67 170 A 1 
ATOM 1363 C CA  . GLN A 1 170 ? -15.284 24.906   22.024  1.00 92.84 170 A 1 
ATOM 1364 C C   . GLN A 1 170 ? -14.683 26.325   22.000  1.00 93.46 170 A 1 
ATOM 1365 O O   . GLN A 1 170 ? -15.319 27.244   21.497  1.00 90.23 170 A 1 
ATOM 1366 C CB  . GLN A 1 170 ? -16.567 24.841   22.872  1.00 90.38 170 A 1 
ATOM 1367 C CG  . GLN A 1 170 ? -17.356 23.533   22.662  1.00 82.24 170 A 1 
ATOM 1368 C CD  . GLN A 1 170 ? -17.832 23.339   21.222  1.00 76.59 170 A 1 
ATOM 1369 O OE1 . GLN A 1 170 ? -17.932 24.271   20.435  1.00 68.24 170 A 1 
ATOM 1370 N NE2 . GLN A 1 170 ? -18.131 22.126   20.813  1.00 65.04 170 A 1 
ATOM 1371 N N   . SER A 1 171 ? -13.444 26.503   22.459  1.00 94.70 171 A 1 
ATOM 1372 C CA  . SER A 1 171 ? -12.739 27.790   22.361  1.00 94.36 171 A 1 
ATOM 1373 C C   . SER A 1 171 ? -12.619 28.306   20.919  1.00 94.40 171 A 1 
ATOM 1374 O O   . SER A 1 171 ? -12.543 29.514   20.714  1.00 91.95 171 A 1 
ATOM 1375 C CB  . SER A 1 171 ? -11.343 27.685   22.977  1.00 93.60 171 A 1 
ATOM 1376 O OG  . SER A 1 171 ? -10.538 26.776   22.253  1.00 88.12 171 A 1 
ATOM 1377 N N   . ILE A 1 172 ? -12.669 27.430   19.910  1.00 94.48 172 A 1 
ATOM 1378 C CA  . ILE A 1 172 ? -12.656 27.834   18.494  1.00 93.91 172 A 1 
ATOM 1379 C C   . ILE A 1 172 ? -13.912 28.608   18.065  1.00 94.53 172 A 1 
ATOM 1380 O O   . ILE A 1 172 ? -13.898 29.231   17.010  1.00 92.58 172 A 1 
ATOM 1381 C CB  . ILE A 1 172 ? -12.432 26.642   17.539  1.00 91.07 172 A 1 
ATOM 1382 C CG1 . ILE A 1 172 ? -13.607 25.642   17.546  1.00 81.73 172 A 1 
ATOM 1383 C CG2 . ILE A 1 172 ? -11.089 25.976   17.865  1.00 80.39 172 A 1 
ATOM 1384 C CD1 . ILE A 1 172 ? -13.475 24.523   16.505  1.00 80.24 172 A 1 
ATOM 1385 N N   . ALA A 1 173 ? -14.971 28.595   18.861  1.00 94.97 173 A 1 
ATOM 1386 C CA  . ALA A 1 173 ? -16.125 29.455   18.613  1.00 94.38 173 A 1 
ATOM 1387 C C   . ALA A 1 173 ? -15.780 30.947   18.770  1.00 94.25 173 A 1 
ATOM 1388 O O   . ALA A 1 173 ? -16.404 31.795   18.125  1.00 91.55 173 A 1 
ATOM 1389 C CB  . ALA A 1 173 ? -17.258 29.035   19.554  1.00 93.31 173 A 1 
ATOM 1390 N N   . GLU A 1 174 ? -14.769 31.266   19.583  1.00 94.15 174 A 1 
ATOM 1391 C CA  . GLU A 1 174 ? -14.288 32.633   19.769  1.00 93.66 174 A 1 
ATOM 1392 C C   . GLU A 1 174 ? -13.440 33.107   18.574  1.00 93.58 174 A 1 
ATOM 1393 O O   . GLU A 1 174 ? -12.622 32.354   18.034  1.00 91.44 174 A 1 
ATOM 1394 C CB  . GLU A 1 174 ? -13.470 32.771   21.057  1.00 92.44 174 A 1 
ATOM 1395 C CG  . GLU A 1 174 ? -14.253 32.500   22.347  1.00 85.46 174 A 1 
ATOM 1396 C CD  . GLU A 1 174 ? -13.354 32.622   23.597  1.00 83.35 174 A 1 
ATOM 1397 O OE1 . GLU A 1 174 ? -13.690 31.994   24.618  1.00 74.33 174 A 1 
ATOM 1398 O OE2 . GLU A 1 174 ? -12.307 33.320   23.529  1.00 75.83 174 A 1 
ATOM 1399 N N   . PRO A 1 175 ? -13.564 34.388   18.180  1.00 91.52 175 A 1 
ATOM 1400 C CA  . PRO A 1 175 ? -12.699 34.964   17.159  1.00 89.00 175 A 1 
ATOM 1401 C C   . PRO A 1 175 ? -11.216 34.843   17.530  1.00 88.36 175 A 1 
ATOM 1402 O O   . PRO A 1 175 ? -10.812 35.110   18.660  1.00 80.41 175 A 1 
ATOM 1403 C CB  . PRO A 1 175 ? -13.134 36.426   17.023  1.00 85.47 175 A 1 
ATOM 1404 C CG  . PRO A 1 175 ? -14.580 36.414   17.514  1.00 83.60 175 A 1 
ATOM 1405 C CD  . PRO A 1 175 ? -14.560 35.349   18.604  1.00 88.41 175 A 1 
ATOM 1406 N N   . ASN A 1 176 ? -10.390 34.482   16.547  1.00 91.70 176 A 1 
ATOM 1407 C CA  . ASN A 1 176 ? -8.930  34.360   16.675  1.00 91.83 176 A 1 
ATOM 1408 C C   . ASN A 1 176 ? -8.430  33.277   17.649  1.00 93.49 176 A 1 
ATOM 1409 O O   . ASN A 1 176 ? -7.229  33.245   17.944  1.00 90.50 176 A 1 
ATOM 1410 C CB  . ASN A 1 176 ? -8.296  35.733   16.950  1.00 87.81 176 A 1 
ATOM 1411 C CG  . ASN A 1 176 ? -8.735  36.798   15.969  1.00 80.51 176 A 1 
ATOM 1412 O OD1 . ASN A 1 176 ? -8.820  36.584   14.773  1.00 69.45 176 A 1 
ATOM 1413 N ND2 . ASN A 1 176 ? -9.038  37.982   16.445  1.00 70.24 176 A 1 
ATOM 1414 N N   . LYS A 1 177 ? -9.287  32.366   18.122  1.00 94.30 177 A 1 
ATOM 1415 C CA  . LYS A 1 177 ? -8.855  31.158   18.836  1.00 94.99 177 A 1 
ATOM 1416 C C   . LYS A 1 177 ? -8.615  30.002   17.867  1.00 95.58 177 A 1 
ATOM 1417 O O   . LYS A 1 177 ? -9.278  29.881   16.840  1.00 93.52 177 A 1 
ATOM 1418 C CB  . LYS A 1 177 ? -9.873  30.777   19.921  1.00 93.69 177 A 1 
ATOM 1419 C CG  . LYS A 1 177 ? -9.981  31.794   21.062  1.00 90.16 177 A 1 
ATOM 1420 C CD  . LYS A 1 177 ? -8.767  31.775   22.001  1.00 86.43 177 A 1 
ATOM 1421 C CE  . LYS A 1 177 ? -9.074  32.662   23.212  1.00 81.60 177 A 1 
ATOM 1422 N NZ  . LYS A 1 177 ? -8.162  32.380   24.346  1.00 73.04 177 A 1 
ATOM 1423 N N   . VAL A 1 178 ? -7.654  29.147   18.211  1.00 96.75 178 A 1 
ATOM 1424 C CA  . VAL A 1 178 ? -7.303  27.952   17.439  1.00 97.00 178 A 1 
ATOM 1425 C C   . VAL A 1 178 ? -7.107  26.740   18.337  1.00 97.47 178 A 1 
ATOM 1426 O O   . VAL A 1 178 ? -6.703  26.871   19.493  1.00 96.83 178 A 1 
ATOM 1427 C CB  . VAL A 1 178 ? -6.058  28.157   16.552  1.00 96.09 178 A 1 
ATOM 1428 C CG1 . VAL A 1 178 ? -6.307  29.237   15.504  1.00 93.72 178 A 1 
ATOM 1429 C CG2 . VAL A 1 178 ? -4.782  28.509   17.330  1.00 92.97 178 A 1 
ATOM 1430 N N   . LEU A 1 179 ? -7.339  25.556   17.781  1.00 97.05 179 A 1 
ATOM 1431 C CA  . LEU A 1 179 ? -6.883  24.290   18.347  1.00 97.15 179 A 1 
ATOM 1432 C C   . LEU A 1 179 ? -5.648  23.818   17.586  1.00 97.27 179 A 1 
ATOM 1433 O O   . LEU A 1 179 ? -5.570  23.971   16.368  1.00 96.64 179 A 1 
ATOM 1434 C CB  . LEU A 1 179 ? -7.993  23.227   18.308  1.00 96.87 179 A 1 
ATOM 1435 C CG  . LEU A 1 179 ? -9.303  23.612   19.006  1.00 95.66 179 A 1 
ATOM 1436 C CD1 . LEU A 1 179 ? -10.319 22.481   18.840  1.00 92.49 179 A 1 
ATOM 1437 C CD2 . LEU A 1 179 ? -9.104  23.870   20.497  1.00 92.57 179 A 1 
ATOM 1438 N N   . ILE A 1 180 ? -4.691  23.231   18.310  1.00 97.25 180 A 1 
ATOM 1439 C CA  . ILE A 1 180 ? -3.479  22.652   17.717  1.00 97.33 180 A 1 
ATOM 1440 C C   . ILE A 1 180 ? -3.275  21.210   18.193  1.00 97.51 180 A 1 
ATOM 1441 O O   . ILE A 1 180 ? -3.667  20.878   19.317  1.00 97.04 180 A 1 
ATOM 1442 C CB  . ILE A 1 180 ? -2.231  23.533   17.974  1.00 96.72 180 A 1 
ATOM 1443 C CG1 . ILE A 1 180 ? -1.852  23.629   19.463  1.00 94.13 180 A 1 
ATOM 1444 C CG2 . ILE A 1 180 ? -2.430  24.934   17.357  1.00 94.16 180 A 1 
ATOM 1445 C CD1 . ILE A 1 180 ? -0.532  24.365   19.713  1.00 93.14 180 A 1 
ATOM 1446 N N   . PRO A 1 181 ? -2.659  20.327   17.381  1.00 97.48 181 A 1 
ATOM 1447 C CA  . PRO A 1 181 ? -2.350  18.968   17.804  1.00 97.38 181 A 1 
ATOM 1448 C C   . PRO A 1 181 ? -1.218  18.948   18.838  1.00 97.45 181 A 1 
ATOM 1449 O O   . PRO A 1 181 ? -0.353  19.829   18.866  1.00 96.77 181 A 1 
ATOM 1450 C CB  . PRO A 1 181 ? -1.978  18.222   16.519  1.00 96.72 181 A 1 
ATOM 1451 C CG  . PRO A 1 181 ? -1.396  19.320   15.632  1.00 95.64 181 A 1 
ATOM 1452 C CD  . PRO A 1 181 ? -2.201  20.558   16.021  1.00 96.98 181 A 1 
ATOM 1453 N N   . MET A 1 182 ? -1.175  17.909   19.665  1.00 97.46 182 A 1 
ATOM 1454 C CA  . MET A 1 182 ? -0.171  17.735   20.723  1.00 97.25 182 A 1 
ATOM 1455 C C   . MET A 1 182 ? 1.267   17.727   20.179  1.00 97.24 182 A 1 
ATOM 1456 O O   . MET A 1 182 ? 2.161   18.315   20.791  1.00 96.16 182 A 1 
ATOM 1457 C CB  . MET A 1 182 ? -0.479  16.427   21.473  1.00 96.32 182 A 1 
ATOM 1458 C CG  . MET A 1 182 ? 0.525   16.126   22.596  1.00 90.00 182 A 1 
ATOM 1459 S SD  . MET A 1 182 ? 0.369   14.498   23.399  1.00 81.48 182 A 1 
ATOM 1460 C CE  . MET A 1 182 ? 0.566   13.386   21.977  1.00 66.54 182 A 1 
ATOM 1461 N N   . SER A 1 183 ? 1.516   17.079   19.039  1.00 97.07 183 A 1 
ATOM 1462 C CA  . SER A 1 183 ? 2.833   17.070   18.392  1.00 96.52 183 A 1 
ATOM 1463 C C   . SER A 1 183 ? 3.305   18.479   18.031  1.00 96.74 183 A 1 
ATOM 1464 O O   . SER A 1 183 ? 4.454   18.839   18.302  1.00 95.95 183 A 1 
ATOM 1465 C CB  . SER A 1 183 ? 2.793   16.208   17.126  1.00 95.82 183 A 1 
ATOM 1466 O OG  . SER A 1 183 ? 1.779   16.657   16.253  1.00 91.89 183 A 1 
ATOM 1467 N N   . MET A 1 184 ? 2.408   19.308   17.505  1.00 96.95 184 A 1 
ATOM 1468 C CA  . MET A 1 184 ? 2.679   20.704   17.180  1.00 97.12 184 A 1 
ATOM 1469 C C   . MET A 1 184 ? 2.884   21.541   18.445  1.00 97.36 184 A 1 
ATOM 1470 O O   . MET A 1 184 ? 3.857   22.289   18.520  1.00 96.65 184 A 1 
ATOM 1471 C CB  . MET A 1 184 ? 1.548   21.256   16.315  1.00 96.56 184 A 1 
ATOM 1472 C CG  . MET A 1 184 ? 1.869   22.654   15.769  1.00 94.71 184 A 1 
ATOM 1473 S SD  . MET A 1 184 ? 0.539   23.388   14.786  1.00 94.39 184 A 1 
ATOM 1474 C CE  . MET A 1 184 ? 0.434   22.214   13.405  1.00 86.42 184 A 1 
ATOM 1475 N N   . ALA A 1 185 ? 2.054   21.368   19.474  1.00 96.48 185 A 1 
ATOM 1476 C CA  . ALA A 1 185 ? 2.224   22.040   20.760  1.00 96.44 185 A 1 
ATOM 1477 C C   . ALA A 1 185 ? 3.622   21.777   21.353  1.00 96.31 185 A 1 
ATOM 1478 O O   . ALA A 1 185 ? 4.323   22.715   21.735  1.00 95.62 185 A 1 
ATOM 1479 C CB  . ALA A 1 185 ? 1.110   21.583   21.710  1.00 96.42 185 A 1 
ATOM 1480 N N   . ARG A 1 186 ? 4.081   20.521   21.330  1.00 97.01 186 A 1 
ATOM 1481 C CA  . ARG A 1 186 ? 5.430   20.134   21.779  1.00 96.57 186 A 1 
ATOM 1482 C C   . ARG A 1 186 ? 6.535   20.719   20.901  1.00 96.24 186 A 1 
ATOM 1483 O O   . ARG A 1 186 ? 7.562   21.138   21.428  1.00 94.26 186 A 1 
ATOM 1484 C CB  . ARG A 1 186 ? 5.557   18.609   21.813  1.00 96.20 186 A 1 
ATOM 1485 C CG  . ARG A 1 186 ? 4.767   17.997   22.972  1.00 86.31 186 A 1 
ATOM 1486 C CD  . ARG A 1 186 ? 4.896   16.478   22.917  1.00 80.28 186 A 1 
ATOM 1487 N NE  . ARG A 1 186 ? 4.156   15.832   24.013  1.00 70.65 186 A 1 
ATOM 1488 C CZ  . ARG A 1 186 ? 4.054   14.531   24.216  1.00 60.96 186 A 1 
ATOM 1489 N NH1 . ARG A 1 186 ? 4.642   13.662   23.443  1.00 54.59 186 A 1 
ATOM 1490 N NH2 . ARG A 1 186 ? 3.345   14.080   25.213  1.00 53.91 186 A 1 
ATOM 1491 N N   . LYS A 1 187 ? 6.338   20.758   19.578  1.00 96.49 187 A 1 
ATOM 1492 C CA  . LYS A 1 187 ? 7.293   21.358   18.631  1.00 95.97 187 A 1 
ATOM 1493 C C   . LYS A 1 187 ? 7.475   22.861   18.883  1.00 96.02 187 A 1 
ATOM 1494 O O   . LYS A 1 187 ? 8.605   23.343   18.869  1.00 94.61 187 A 1 
ATOM 1495 C CB  . LYS A 1 187 ? 6.803   21.074   17.200  1.00 95.36 187 A 1 
ATOM 1496 C CG  . LYS A 1 187 ? 7.716   21.640   16.100  1.00 93.62 187 A 1 
ATOM 1497 C CD  . LYS A 1 187 ? 7.087   21.378   14.723  1.00 91.52 187 A 1 
ATOM 1498 C CE  . LYS A 1 187 ? 7.938   21.966   13.594  1.00 85.48 187 A 1 
ATOM 1499 N NZ  . LYS A 1 187 ? 7.269   21.790   12.285  1.00 81.29 187 A 1 
ATOM 1500 N N   . LEU A 1 188 ? 6.386   23.578   19.130  1.00 95.75 188 A 1 
ATOM 1501 C CA  . LEU A 1 188 ? 6.382   25.032   19.296  1.00 95.31 188 A 1 
ATOM 1502 C C   . LEU A 1 188 ? 6.808   25.457   20.709  1.00 94.89 188 A 1 
ATOM 1503 O O   . LEU A 1 188 ? 7.672   26.320   20.869  1.00 92.86 188 A 1 
ATOM 1504 C CB  . LEU A 1 188 ? 4.983   25.576   18.937  1.00 95.42 188 A 1 
ATOM 1505 C CG  . LEU A 1 188 ? 4.514   25.326   17.487  1.00 94.87 188 A 1 
ATOM 1506 C CD1 . LEU A 1 188 ? 3.123   25.928   17.282  1.00 91.00 188 A 1 
ATOM 1507 C CD2 . LEU A 1 188 ? 5.457   25.927   16.449  1.00 91.51 188 A 1 
ATOM 1508 N N   . PHE A 1 189 ? 6.258   24.819   21.739  1.00 95.30 189 A 1 
ATOM 1509 C CA  . PHE A 1 189 ? 6.348   25.281   23.130  1.00 94.47 189 A 1 
ATOM 1510 C C   . PHE A 1 189 ? 7.087   24.309   24.066  1.00 93.98 189 A 1 
ATOM 1511 O O   . PHE A 1 189 ? 7.313   24.623   25.235  1.00 90.38 189 A 1 
ATOM 1512 C CB  . PHE A 1 189 ? 4.933   25.624   23.618  1.00 94.18 189 A 1 
ATOM 1513 C CG  . PHE A 1 189 ? 4.193   26.595   22.712  1.00 94.71 189 A 1 
ATOM 1514 C CD1 . PHE A 1 189 ? 4.622   27.932   22.603  1.00 92.14 189 A 1 
ATOM 1515 C CD2 . PHE A 1 189 ? 3.099   26.154   21.942  1.00 93.13 189 A 1 
ATOM 1516 C CE1 . PHE A 1 189 ? 3.964   28.818   21.732  1.00 92.33 189 A 1 
ATOM 1517 C CE2 . PHE A 1 189 ? 2.440   27.042   21.073  1.00 92.53 189 A 1 
ATOM 1518 C CZ  . PHE A 1 189 ? 2.873   28.375   20.967  1.00 93.41 189 A 1 
ATOM 1519 N N   . GLY A 1 190 ? 7.529   23.149   23.569  1.00 94.50 190 A 1 
ATOM 1520 C CA  . GLY A 1 190 ? 8.215   22.128   24.362  1.00 93.95 190 A 1 
ATOM 1521 C C   . GLY A 1 190 ? 7.273   21.480   25.381  1.00 94.65 190 A 1 
ATOM 1522 O O   . GLY A 1 190 ? 6.221   20.965   25.024  1.00 92.68 190 A 1 
ATOM 1523 N N   . ASN A 1 191 ? 7.662   21.511   26.654  1.00 94.06 191 A 1 
ATOM 1524 C CA  . ASN A 1 191 ? 6.864   20.964   27.757  1.00 93.70 191 A 1 
ATOM 1525 C C   . ASN A 1 191 ? 5.964   22.016   28.437  1.00 93.83 191 A 1 
ATOM 1526 O O   . ASN A 1 191 ? 5.258   21.681   29.384  1.00 90.37 191 A 1 
ATOM 1527 C CB  . ASN A 1 191 ? 7.805   20.307   28.785  1.00 92.62 191 A 1 
ATOM 1528 C CG  . ASN A 1 191 ? 8.542   19.089   28.263  1.00 89.34 191 A 1 
ATOM 1529 O OD1 . ASN A 1 191 ? 8.146   18.402   27.341  1.00 80.59 191 A 1 
ATOM 1530 N ND2 . ASN A 1 191 ? 9.664   18.765   28.858  1.00 79.99 191 A 1 
ATOM 1531 N N   . SER A 1 192 ? 6.024   23.273   28.001  1.00 93.82 192 A 1 
ATOM 1532 C CA  . SER A 1 192 ? 5.153   24.334   28.515  1.00 93.62 192 A 1 
ATOM 1533 C C   . SER A 1 192 ? 3.754   24.207   27.910  1.00 94.39 192 A 1 
ATOM 1534 O O   . SER A 1 192 ? 3.620   23.781   26.765  1.00 92.39 192 A 1 
ATOM 1535 C CB  . SER A 1 192 ? 5.734   25.713   28.198  1.00 92.02 192 A 1 
ATOM 1536 O OG  . SER A 1 192 ? 7.025   25.841   28.775  1.00 80.21 192 A 1 
ATOM 1537 N N   . SER A 1 193 ? 2.722   24.617   28.653  1.00 93.96 193 A 1 
ATOM 1538 C CA  . SER A 1 193 ? 1.363   24.638   28.108  1.00 94.40 193 A 1 
ATOM 1539 C C   . SER A 1 193 ? 1.272   25.573   26.901  1.00 94.53 193 A 1 
ATOM 1540 O O   . SER A 1 193 ? 1.773   26.701   26.935  1.00 92.41 193 A 1 
ATOM 1541 C CB  . SER A 1 193 ? 0.336   25.045   29.162  1.00 93.46 193 A 1 
ATOM 1542 O OG  . SER A 1 193 ? -0.957  24.958   28.597  1.00 89.10 193 A 1 
ATOM 1543 N N   . ALA A 1 194 ? 0.616   25.100   25.848  1.00 94.41 194 A 1 
ATOM 1544 C CA  . ALA A 1 194 ? 0.376   25.886   24.643  1.00 94.76 194 A 1 
ATOM 1545 C C   . ALA A 1 194 ? -0.859  26.794   24.768  1.00 95.66 194 A 1 
ATOM 1546 O O   . ALA A 1 194 ? -1.013  27.731   23.987  1.00 94.21 194 A 1 
ATOM 1547 C CB  . ALA A 1 194 ? 0.255   24.916   23.464  1.00 93.93 194 A 1 
ATOM 1548 N N   . VAL A 1 195 ? -1.730  26.548   25.739  1.00 95.61 195 A 1 
ATOM 1549 C CA  . VAL A 1 195 ? -2.962  27.321   25.945  1.00 95.81 195 A 1 
ATOM 1550 C C   . VAL A 1 195 ? -2.628  28.780   26.258  1.00 95.47 195 A 1 
ATOM 1551 O O   . VAL A 1 195 ? -1.735  29.077   27.050  1.00 93.14 195 A 1 
ATOM 1552 C CB  . VAL A 1 195 ? -3.848  26.689   27.036  1.00 95.05 195 A 1 
ATOM 1553 C CG1 . VAL A 1 195 ? -5.146  27.476   27.250  1.00 90.44 195 A 1 
ATOM 1554 C CG2 . VAL A 1 195 ? -4.244  25.263   26.641  1.00 90.32 195 A 1 
ATOM 1555 N N   . ASN A 1 196 ? -3.362  29.701   25.623  1.00 95.86 196 A 1 
ATOM 1556 C CA  . ASN A 1 196 ? -3.167  31.153   25.658  1.00 95.56 196 A 1 
ATOM 1557 C C   . ASN A 1 196 ? -1.857  31.662   25.031  1.00 95.54 196 A 1 
ATOM 1558 O O   . ASN A 1 196 ? -1.635  32.877   25.022  1.00 93.02 196 A 1 
ATOM 1559 C CB  . ASN A 1 196 ? -3.411  31.706   27.072  1.00 94.79 196 A 1 
ATOM 1560 C CG  . ASN A 1 196 ? -4.801  31.389   27.579  1.00 92.67 196 A 1 
ATOM 1561 O OD1 . ASN A 1 196 ? -5.793  31.599   26.895  1.00 83.61 196 A 1 
ATOM 1562 N ND2 . ASN A 1 196 ? -4.921  30.891   28.784  1.00 82.25 196 A 1 
ATOM 1563 N N   . GLN A 1 197 ? -1.027  30.801   24.445  1.00 95.67 197 A 1 
ATOM 1564 C CA  . GLN A 1 197 ? 0.109   31.245   23.640  1.00 95.56 197 A 1 
ATOM 1565 C C   . GLN A 1 197 ? -0.367  31.865   22.322  1.00 96.06 197 A 1 
ATOM 1566 O O   . GLN A 1 197 ? -1.399  31.485   21.767  1.00 94.67 197 A 1 
ATOM 1567 C CB  . GLN A 1 197 ? 1.090   30.093   23.378  1.00 95.11 197 A 1 
ATOM 1568 C CG  . GLN A 1 197 ? 1.711   29.524   24.664  1.00 92.75 197 A 1 
ATOM 1569 C CD  . GLN A 1 197 ? 2.609   30.509   25.398  1.00 91.26 197 A 1 
ATOM 1570 O OE1 . GLN A 1 197 ? 3.090   31.499   24.863  1.00 81.34 197 A 1 
ATOM 1571 N NE2 . GLN A 1 197 ? 2.872   30.282   26.664  1.00 78.71 197 A 1 
ATOM 1572 N N   . THR A 1 198 ? 0.403   32.829   21.811  1.00 95.55 198 A 1 
ATOM 1573 C CA  . THR A 1 198 ? 0.052   33.584   20.607  1.00 95.44 198 A 1 
ATOM 1574 C C   . THR A 1 198 ? 0.902   33.150   19.416  1.00 95.66 198 A 1 
ATOM 1575 O O   . THR A 1 198 ? 2.131   33.166   19.479  1.00 93.59 198 A 1 
ATOM 1576 C CB  . THR A 1 198 ? 0.169   35.096   20.844  1.00 93.77 198 A 1 
ATOM 1577 O OG1 . THR A 1 198 ? -0.651  35.480   21.919  1.00 82.85 198 A 1 
ATOM 1578 C CG2 . THR A 1 198 ? -0.293  35.914   19.639  1.00 81.70 198 A 1 
ATOM 1579 N N   . LEU A 1 199 ? 0.241   32.842   18.307  1.00 95.54 199 A 1 
ATOM 1580 C CA  . LEU A 1 199 ? 0.825   32.626   16.990  1.00 95.49 199 A 1 
ATOM 1581 C C   . LEU A 1 199 ? 0.713   33.949   16.210  1.00 95.42 199 A 1 
ATOM 1582 O O   . LEU A 1 199 ? -0.381  34.342   15.792  1.00 93.94 199 A 1 
ATOM 1583 C CB  . LEU A 1 199 ? 0.091   31.467   16.279  1.00 95.51 199 A 1 
ATOM 1584 C CG  . LEU A 1 199 ? -0.104  30.169   17.094  1.00 95.07 199 A 1 
ATOM 1585 C CD1 . LEU A 1 199 ? -0.811  29.121   16.231  1.00 91.70 199 A 1 
ATOM 1586 C CD2 . LEU A 1 199 ? 1.216   29.584   17.585  1.00 92.00 199 A 1 
ATOM 1587 N N   . LYS A 1 200 ? 1.823   34.676   16.048  1.00 95.14 200 A 1 
ATOM 1588 C CA  . LYS A 1 200 ? 1.864   35.990   15.386  1.00 94.48 200 A 1 
ATOM 1589 C C   . LYS A 1 200 ? 2.031   35.804   13.874  1.00 94.22 200 A 1 
ATOM 1590 O O   . LYS A 1 200 ? 3.144   35.620   13.386  1.00 91.56 200 A 1 
ATOM 1591 C CB  . LYS A 1 200 ? 2.986   36.868   15.989  1.00 93.28 200 A 1 
ATOM 1592 C CG  . LYS A 1 200 ? 2.798   37.228   17.478  1.00 79.81 200 A 1 
ATOM 1593 C CD  . LYS A 1 200 ? 3.989   38.066   18.004  1.00 75.26 200 A 1 
ATOM 1594 C CE  . LYS A 1 200 ? 3.863   38.384   19.504  1.00 64.92 200 A 1 
ATOM 1595 N NZ  . LYS A 1 200 ? 5.119   38.965   20.090  1.00 55.88 200 A 1 
ATOM 1596 N N   . GLY A 1 201 ? 0.937   35.842   13.121  1.00 91.08 201 A 1 
ATOM 1597 C CA  . GLY A 1 201 ? 0.944   35.828   11.657  1.00 89.71 201 A 1 
ATOM 1598 C C   . GLY A 1 201 ? 1.136   37.226   11.061  1.00 89.98 201 A 1 
ATOM 1599 O O   . GLY A 1 201 ? 0.959   38.235   11.742  1.00 86.69 201 A 1 
ATOM 1600 N N   . ARG A 1 202 ? 1.429   37.302   9.760   1.00 89.16 202 A 1 
ATOM 1601 C CA  . ARG A 1 202 ? 1.566   38.587   9.035   1.00 86.73 202 A 1 
ATOM 1602 C C   . ARG A 1 202 ? 0.240   39.355   8.902   1.00 86.05 202 A 1 
ATOM 1603 O O   . ARG A 1 202 ? 0.250   40.581   8.872   1.00 80.86 202 A 1 
ATOM 1604 C CB  . ARG A 1 202 ? 2.196   38.351   7.649   1.00 85.25 202 A 1 
ATOM 1605 C CG  . ARG A 1 202 ? 3.671   37.929   7.759   1.00 84.68 202 A 1 
ATOM 1606 C CD  . ARG A 1 202 ? 4.310   37.762   6.374   1.00 80.69 202 A 1 
ATOM 1607 N NE  . ARG A 1 202 ? 5.753   37.466   6.496   1.00 79.56 202 A 1 
ATOM 1608 C CZ  . ARG A 1 202 ? 6.603   37.167   5.523   1.00 74.47 202 A 1 
ATOM 1609 N NH1 . ARG A 1 202 ? 6.256   37.045   4.275   1.00 70.82 202 A 1 
ATOM 1610 N NH2 . ARG A 1 202 ? 7.853   36.984   5.800   1.00 70.73 202 A 1 
ATOM 1611 N N   . ASN A 1 203 ? -0.876  38.632   8.877   1.00 87.66 203 A 1 
ATOM 1612 C CA  . ASN A 1 203 ? -2.220  39.197   8.695   1.00 85.97 203 A 1 
ATOM 1613 C C   . ASN A 1 203 ? -3.054  39.223   9.994   1.00 87.24 203 A 1 
ATOM 1614 O O   . ASN A 1 203 ? -4.264  39.398   9.943   1.00 82.75 203 A 1 
ATOM 1615 C CB  . ASN A 1 203 ? -2.928  38.440   7.551   1.00 82.39 203 A 1 
ATOM 1616 C CG  . ASN A 1 203 ? -2.232  38.589   6.210   1.00 76.36 203 A 1 
ATOM 1617 O OD1 . ASN A 1 203 ? -1.447  39.487   5.970   1.00 69.92 203 A 1 
ATOM 1618 N ND2 . ASN A 1 203 ? -2.485  37.695   5.286   1.00 68.92 203 A 1 
ATOM 1619 N N   . GLY A 1 204 ? -2.424  39.021   11.151  1.00 89.45 204 A 1 
ATOM 1620 C CA  . GLY A 1 204 ? -3.095  38.979   12.451  1.00 91.00 204 A 1 
ATOM 1621 C C   . GLY A 1 204 ? -2.511  37.912   13.372  1.00 93.09 204 A 1 
ATOM 1622 O O   . GLY A 1 204 ? -1.729  37.058   12.955  1.00 90.78 204 A 1 
ATOM 1623 N N   . SER A 1 205 ? -2.888  37.965   14.639  1.00 93.76 205 A 1 
ATOM 1624 C CA  . SER A 1 205 ? -2.442  37.005   15.647  1.00 94.44 205 A 1 
ATOM 1625 C C   . SER A 1 205 ? -3.566  36.050   16.022  1.00 94.94 205 A 1 
ATOM 1626 O O   . SER A 1 205 ? -4.722  36.461   16.139  1.00 92.16 205 A 1 
ATOM 1627 C CB  . SER A 1 205 ? -1.919  37.724   16.889  1.00 92.00 205 A 1 
ATOM 1628 O OG  . SER A 1 205 ? -0.816  38.545   16.551  1.00 80.70 205 A 1 
ATOM 1629 N N   . LEU A 1 206 ? -3.213  34.795   16.244  1.00 95.55 206 A 1 
ATOM 1630 C CA  . LEU A 1 206 ? -4.120  33.758   16.719  1.00 95.61 206 A 1 
ATOM 1631 C C   . LEU A 1 206 ? -3.678  33.296   18.106  1.00 96.31 206 A 1 
ATOM 1632 O O   . LEU A 1 206 ? -2.484  33.220   18.386  1.00 94.91 206 A 1 
ATOM 1633 C CB  . LEU A 1 206 ? -4.142  32.588   15.723  1.00 94.42 206 A 1 
ATOM 1634 C CG  . LEU A 1 206 ? -4.636  32.963   14.316  1.00 92.80 206 A 1 
ATOM 1635 C CD1 . LEU A 1 206 ? -4.443  31.777   13.384  1.00 88.60 206 A 1 
ATOM 1636 C CD2 . LEU A 1 206 ? -6.115  33.341   14.303  1.00 88.91 206 A 1 
ATOM 1637 N N   . THR A 1 207 ? -4.626  32.969   18.968  1.00 96.37 207 A 1 
ATOM 1638 C CA  . THR A 1 207 ? -4.346  32.481   20.321  1.00 96.67 207 A 1 
ATOM 1639 C C   . THR A 1 207 ? -4.745  31.017   20.432  1.00 96.94 207 A 1 
ATOM 1640 O O   . THR A 1 207 ? -5.844  30.639   20.033  1.00 95.43 207 A 1 
ATOM 1641 C CB  . THR A 1 207 ? -5.064  33.331   21.374  1.00 95.53 207 A 1 
ATOM 1642 O OG1 . THR A 1 207 ? -4.703  34.684   21.232  1.00 85.62 207 A 1 
ATOM 1643 C CG2 . THR A 1 207 ? -4.689  32.931   22.803  1.00 85.09 207 A 1 
ATOM 1644 N N   . VAL A 1 208 ? -3.870  30.185   20.990  1.00 96.02 208 A 1 
ATOM 1645 C CA  . VAL A 1 208 ? -4.177  28.769   21.217  1.00 96.52 208 A 1 
ATOM 1646 C C   . VAL A 1 208 ? -5.229  28.653   22.321  1.00 96.63 208 A 1 
ATOM 1647 O O   . VAL A 1 208 ? -4.980  29.019   23.467  1.00 95.34 208 A 1 
ATOM 1648 C CB  . VAL A 1 208 ? -2.908  27.965   21.549  1.00 96.19 208 A 1 
ATOM 1649 C CG1 . VAL A 1 208 ? -3.237  26.482   21.733  1.00 93.53 208 A 1 
ATOM 1650 C CG2 . VAL A 1 208 ? -1.857  28.081   20.433  1.00 92.89 208 A 1 
ATOM 1651 N N   . GLY A 1 209 ? -6.409  28.157   21.971  1.00 95.86 209 A 1 
ATOM 1652 C CA  . GLY A 1 209 ? -7.514  27.915   22.897  1.00 95.63 209 A 1 
ATOM 1653 C C   . GLY A 1 209 ? -7.528  26.503   23.476  1.00 96.31 209 A 1 
ATOM 1654 O O   . GLY A 1 209 ? -8.035  26.296   24.578  1.00 93.73 209 A 1 
ATOM 1655 N N   . GLY A 1 210 ? -6.934  25.544   22.769  1.00 96.45 210 A 1 
ATOM 1656 C CA  . GLY A 1 210 ? -6.829  24.166   23.229  1.00 96.72 210 A 1 
ATOM 1657 C C   . GLY A 1 210 ? -5.827  23.331   22.436  1.00 97.44 210 A 1 
ATOM 1658 O O   . GLY A 1 210 ? -5.425  23.686   21.326  1.00 96.60 210 A 1 
ATOM 1659 N N   . VAL A 1 211 ? -5.439  22.209   23.033  1.00 96.99 211 A 1 
ATOM 1660 C CA  . VAL A 1 211 ? -4.557  21.203   22.435  1.00 97.25 211 A 1 
ATOM 1661 C C   . VAL A 1 211 ? -5.319  19.891   22.344  1.00 97.25 211 A 1 
ATOM 1662 O O   . VAL A 1 211 ? -5.786  19.380   23.363  1.00 96.18 211 A 1 
ATOM 1663 C CB  . VAL A 1 211 ? -3.263  21.023   23.252  1.00 96.74 211 A 1 
ATOM 1664 C CG1 . VAL A 1 211 ? -2.316  20.024   22.576  1.00 93.86 211 A 1 
ATOM 1665 C CG2 . VAL A 1 211 ? -2.510  22.345   23.421  1.00 93.97 211 A 1 
ATOM 1666 N N   . TYR A 1 212 ? -5.437  19.324   21.143  1.00 97.09 212 A 1 
ATOM 1667 C CA  . TYR A 1 212 ? -6.065  18.023   20.929  1.00 97.09 212 A 1 
ATOM 1668 C C   . TYR A 1 212 ? -5.023  16.913   20.755  1.00 97.08 212 A 1 
ATOM 1669 O O   . TYR A 1 212 ? -3.885  17.149   20.336  1.00 96.40 212 A 1 
ATOM 1670 C CB  . TYR A 1 212 ? -7.083  18.103   19.783  1.00 96.95 212 A 1 
ATOM 1671 C CG  . TYR A 1 212 ? -6.501  18.351   18.407  1.00 97.25 212 A 1 
ATOM 1672 C CD1 . TYR A 1 212 ? -6.327  19.667   17.935  1.00 95.85 212 A 1 
ATOM 1673 C CD2 . TYR A 1 212 ? -6.170  17.263   17.578  1.00 96.04 212 A 1 
ATOM 1674 C CE1 . TYR A 1 212 ? -5.827  19.895   16.642  1.00 95.67 212 A 1 
ATOM 1675 C CE2 . TYR A 1 212 ? -5.667  17.486   16.285  1.00 95.56 212 A 1 
ATOM 1676 C CZ  . TYR A 1 212 ? -5.498  18.802   15.813  1.00 96.41 212 A 1 
ATOM 1677 O OH  . TYR A 1 212 ? -5.029  19.015   14.561  1.00 95.43 212 A 1 
ATOM 1678 N N   . ARG A 1 213 ? -5.408  15.679   21.100  1.00 97.35 213 A 1 
ATOM 1679 C CA  . ARG A 1 213 ? -4.562  14.503   20.874  1.00 97.04 213 A 1 
ATOM 1680 C C   . ARG A 1 213 ? -4.320  14.325   19.380  1.00 96.92 213 A 1 
ATOM 1681 O O   . ARG A 1 213 ? -5.248  14.427   18.592  1.00 95.91 213 A 1 
ATOM 1682 C CB  . ARG A 1 213 ? -5.231  13.261   21.484  1.00 96.56 213 A 1 
ATOM 1683 C CG  . ARG A 1 213 ? -4.330  12.027   21.377  1.00 94.85 213 A 1 
ATOM 1684 C CD  . ARG A 1 213 ? -4.983  10.777   21.973  1.00 93.11 213 A 1 
ATOM 1685 N NE  . ARG A 1 213 ? -5.325  10.959   23.390  1.00 88.36 213 A 1 
ATOM 1686 C CZ  . ARG A 1 213 ? -4.552  10.879   24.441  1.00 85.30 213 A 1 
ATOM 1687 N NH1 . ARG A 1 213 ? -3.311  10.482   24.369  1.00 75.11 213 A 1 
ATOM 1688 N NH2 . ARG A 1 213 ? -5.037  11.214   25.599  1.00 78.04 213 A 1 
ATOM 1689 N N   . ASP A 1 214 ? -3.082  14.008   19.013  1.00 96.46 214 A 1 
ATOM 1690 C CA  . ASP A 1 214 ? -2.767  13.690   17.621  1.00 96.16 214 A 1 
ATOM 1691 C C   . ASP A 1 214 ? -3.682  12.583   17.089  1.00 95.93 214 A 1 
ATOM 1692 O O   . ASP A 1 214 ? -3.847  11.524   17.710  1.00 94.44 214 A 1 
ATOM 1693 C CB  . ASP A 1 214 ? -1.301  13.275   17.467  1.00 95.43 214 A 1 
ATOM 1694 C CG  . ASP A 1 214 ? -0.341  14.424   17.761  1.00 94.53 214 A 1 
ATOM 1695 O OD1 . ASP A 1 214 ? -0.295  15.398   16.986  1.00 89.49 214 A 1 
ATOM 1696 O OD2 . ASP A 1 214 ? 0.383   14.352   18.783  1.00 88.96 214 A 1 
ATOM 1697 N N   . ILE A 1 215 ? -4.272  12.860   15.938  1.00 95.54 215 A 1 
ATOM 1698 C CA  . ILE A 1 215 ? -5.108  11.935   15.187  1.00 94.94 215 A 1 
ATOM 1699 C C   . ILE A 1 215 ? -4.171  10.972   14.443  1.00 94.60 215 A 1 
ATOM 1700 O O   . ILE A 1 215 ? -3.129  11.415   13.944  1.00 92.68 215 A 1 
ATOM 1701 C CB  . ILE A 1 215 ? -6.046  12.742   14.261  1.00 93.79 215 A 1 
ATOM 1702 C CG1 . ILE A 1 215 ? -6.974  13.657   15.105  1.00 90.15 215 A 1 
ATOM 1703 C CG2 . ILE A 1 215 ? -6.890  11.818   13.379  1.00 89.43 215 A 1 
ATOM 1704 C CD1 . ILE A 1 215 ? -7.692  14.724   14.279  1.00 79.58 215 A 1 
ATOM 1705 N N   . PRO A 1 216 ? -4.488  9.668    14.377  1.00 93.89 216 A 1 
ATOM 1706 C CA  . PRO A 1 216 ? -3.716  8.723    13.578  1.00 92.58 216 A 1 
ATOM 1707 C C   . PRO A 1 216 ? -3.598  9.178    12.118  1.00 92.47 216 A 1 
ATOM 1708 O O   . PRO A 1 216 ? -4.557  9.696    11.555  1.00 90.60 216 A 1 
ATOM 1709 C CB  . PRO A 1 216 ? -4.460  7.388    13.687  1.00 90.77 216 A 1 
ATOM 1710 C CG  . PRO A 1 216 ? -5.208  7.503    15.013  1.00 88.86 216 A 1 
ATOM 1711 C CD  . PRO A 1 216 ? -5.568  8.982    15.075  1.00 92.07 216 A 1 
ATOM 1712 N N   . ASP A 1 217 ? -2.461  8.911    11.478  1.00 91.20 217 A 1 
ATOM 1713 C CA  . ASP A 1 217 ? -2.225  9.283    10.069  1.00 89.44 217 A 1 
ATOM 1714 C C   . ASP A 1 217 ? -3.242  8.651    9.099   1.00 89.13 217 A 1 
ATOM 1715 O O   . ASP A 1 217 ? -3.471  9.146    7.995   1.00 84.49 217 A 1 
ATOM 1716 C CB  . ASP A 1 217 ? -0.802  8.859    9.662   1.00 86.65 217 A 1 
ATOM 1717 C CG  . ASP A 1 217 ? 0.314   9.553    10.449  1.00 81.41 217 A 1 
ATOM 1718 O OD1 . ASP A 1 217 ? 0.139   10.732   10.825  1.00 75.56 217 A 1 
ATOM 1719 O OD2 . ASP A 1 217 ? 1.348   8.885    10.684  1.00 74.84 217 A 1 
ATOM 1720 N N   . ASN A 1 218 ? -3.871  7.557    9.519   1.00 90.47 218 A 1 
ATOM 1721 C CA  . ASN A 1 218 ? -4.916  6.855    8.789   1.00 90.96 218 A 1 
ATOM 1722 C C   . ASN A 1 218 ? -6.309  7.481    9.013   1.00 92.38 218 A 1 
ATOM 1723 O O   . ASN A 1 218 ? -7.238  6.827    9.512   1.00 89.24 218 A 1 
ATOM 1724 C CB  . ASN A 1 218 ? -4.843  5.383    9.209   1.00 87.14 218 A 1 
ATOM 1725 C CG  . ASN A 1 218 ? -5.672  4.509    8.310   1.00 86.76 218 A 1 
ATOM 1726 O OD1 . ASN A 1 218 ? -5.960  4.835    7.173   1.00 76.30 218 A 1 
ATOM 1727 N ND2 . ASN A 1 218 ? -6.038  3.358    8.807   1.00 78.68 218 A 1 
ATOM 1728 N N   . SER A 1 219 ? -6.424  8.765    8.692   1.00 93.23 219 A 1 
ATOM 1729 C CA  . SER A 1 219 ? -7.641  9.554    8.860   1.00 93.65 219 A 1 
ATOM 1730 C C   . SER A 1 219 ? -7.809  10.583   7.742   1.00 93.49 219 A 1 
ATOM 1731 O O   . SER A 1 219 ? -6.834  11.062   7.157   1.00 91.36 219 A 1 
ATOM 1732 C CB  . SER A 1 219 ? -7.597  10.266   10.216  1.00 92.90 219 A 1 
ATOM 1733 O OG  . SER A 1 219 ? -8.797  10.953   10.484  1.00 85.64 219 A 1 
ATOM 1734 N N   . ILE A 1 220 ? -9.060  10.967   7.479   1.00 93.87 220 A 1 
ATOM 1735 C CA  . ILE A 1 220 ? -9.397  12.120   6.637   1.00 93.53 220 A 1 
ATOM 1736 C C   . ILE A 1 220 ? -8.950  13.444   7.275   1.00 93.51 220 A 1 
ATOM 1737 O O   . ILE A 1 220 ? -8.692  14.423   6.574   1.00 92.02 220 A 1 
ATOM 1738 C CB  . ILE A 1 220 ? -10.911 12.108   6.334   1.00 92.49 220 A 1 
ATOM 1739 C CG1 . ILE A 1 220 ? -11.230 13.038   5.150   1.00 85.04 220 A 1 
ATOM 1740 C CG2 . ILE A 1 220 ? -11.772 12.450   7.564   1.00 83.72 220 A 1 
ATOM 1741 C CD1 . ILE A 1 220 ? -12.651 12.871   4.611   1.00 78.34 220 A 1 
ATOM 1742 N N   . ILE A 1 221 ? -8.864  13.473   8.608   1.00 93.58 221 A 1 
ATOM 1743 C CA  . ILE A 1 221 ? -8.458  14.649   9.371   1.00 92.99 221 A 1 
ATOM 1744 C C   . ILE A 1 221 ? -6.949  14.591   9.588   1.00 93.39 221 A 1 
ATOM 1745 O O   . ILE A 1 221 ? -6.425  13.657   10.195  1.00 92.10 221 A 1 
ATOM 1746 C CB  . ILE A 1 221 ? -9.207  14.756   10.713  1.00 91.08 221 A 1 
ATOM 1747 C CG1 . ILE A 1 221 ? -10.732 14.635   10.535  1.00 83.78 221 A 1 
ATOM 1748 C CG2 . ILE A 1 221 ? -8.857  16.104   11.383  1.00 80.47 221 A 1 
ATOM 1749 C CD1 . ILE A 1 221 ? -11.456 14.567   11.878  1.00 73.92 221 A 1 
ATOM 1750 N N   . GLN A 1 222 ? -6.259  15.630   9.137   1.00 93.44 222 A 1 
ATOM 1751 C CA  . GLN A 1 222 ? -4.824  15.783   9.374   1.00 93.03 222 A 1 
ATOM 1752 C C   . GLN A 1 222 ? -4.551  16.541   10.678  1.00 94.22 222 A 1 
ATOM 1753 O O   . GLN A 1 222 ? -5.339  17.388   11.106  1.00 93.18 222 A 1 
ATOM 1754 C CB  . GLN A 1 222 ? -4.170  16.480   8.176   1.00 90.78 222 A 1 
ATOM 1755 C CG  . GLN A 1 222 ? -4.292  15.647   6.890   1.00 84.62 222 A 1 
ATOM 1756 C CD  . GLN A 1 222 ? -3.601  16.285   5.691   1.00 79.34 222 A 1 
ATOM 1757 O OE1 . GLN A 1 222 ? -3.105  17.402   5.704   1.00 71.19 222 A 1 
ATOM 1758 N NE2 . GLN A 1 222 ? -3.548  15.585   4.581   1.00 66.77 222 A 1 
ATOM 1759 N N   . ASN A 1 223 ? -3.390  16.298   11.274  1.00 94.18 223 A 1 
ATOM 1760 C CA  . ASN A 1 223 ? -2.899  17.051   12.426  1.00 94.90 223 A 1 
ATOM 1761 C C   . ASN A 1 223 ? -2.494  18.474   12.006  1.00 95.28 223 A 1 
ATOM 1762 O O   . ASN A 1 223 ? -1.358  18.735   11.614  1.00 93.77 223 A 1 
ATOM 1763 C CB  . ASN A 1 223 ? -1.762  16.258   13.087  1.00 94.40 223 A 1 
ATOM 1764 C CG  . ASN A 1 223 ? -2.293  15.028   13.791  1.00 94.23 223 A 1 
ATOM 1765 O OD1 . ASN A 1 223 ? -3.212  15.110   14.590  1.00 88.59 223 A 1 
ATOM 1766 N ND2 . ASN A 1 223 ? -1.755  13.866   13.513  1.00 88.45 223 A 1 
ATOM 1767 N N   . THR A 1 224 ? -3.450  19.411   12.071  1.00 96.07 224 A 1 
ATOM 1768 C CA  . THR A 1 224 ? -3.327  20.793   11.579  1.00 96.22 224 A 1 
ATOM 1769 C C   . THR A 1 224 ? -3.798  21.808   12.621  1.00 96.89 224 A 1 
ATOM 1770 O O   . THR A 1 224 ? -4.420  21.454   13.622  1.00 95.99 224 A 1 
ATOM 1771 C CB  . THR A 1 224 ? -4.122  20.991   10.277  1.00 94.64 224 A 1 
ATOM 1772 O OG1 . THR A 1 224 ? -5.492  20.738   10.472  1.00 89.05 224 A 1 
ATOM 1773 C CG2 . THR A 1 224 ? -3.653  20.091   9.138   1.00 88.91 224 A 1 
ATOM 1774 N N   . ILE A 1 225 ? -3.527  23.092   12.380  1.00 96.72 225 A 1 
ATOM 1775 C CA  . ILE A 1 225 ? -4.132  24.186   13.147  1.00 96.89 225 A 1 
ATOM 1776 C C   . ILE A 1 225 ? -5.600  24.291   12.730  1.00 96.77 225 A 1 
ATOM 1777 O O   . ILE A 1 225 ? -5.896  24.553   11.564  1.00 95.89 225 A 1 
ATOM 1778 C CB  . ILE A 1 225 ? -3.381  25.518   12.918  1.00 96.75 225 A 1 
ATOM 1779 C CG1 . ILE A 1 225 ? -1.882  25.378   13.271  1.00 95.65 225 A 1 
ATOM 1780 C CG2 . ILE A 1 225 ? -4.045  26.641   13.739  1.00 95.65 225 A 1 
ATOM 1781 C CD1 . ILE A 1 225 ? -1.040  26.621   12.977  1.00 92.96 225 A 1 
ATOM 1782 N N   . ILE A 1 226 ? -6.519  24.122   13.675  1.00 96.77 226 A 1 
ATOM 1783 C CA  . ILE A 1 226 ? -7.959  24.224   13.426  1.00 96.77 226 A 1 
ATOM 1784 C C   . ILE A 1 226 ? -8.435  25.604   13.875  1.00 96.65 226 A 1 
ATOM 1785 O O   . ILE A 1 226 ? -8.247  25.988   15.031  1.00 95.81 226 A 1 
ATOM 1786 C CB  . ILE A 1 226 ? -8.726  23.073   14.117  1.00 96.56 226 A 1 
ATOM 1787 C CG1 . ILE A 1 226 ? -8.202  21.691   13.660  1.00 95.11 226 A 1 
ATOM 1788 C CG2 . ILE A 1 226 ? -10.228 23.206   13.824  1.00 94.89 226 A 1 
ATOM 1789 C CD1 . ILE A 1 226 ? -8.845  20.501   14.386  1.00 90.88 226 A 1 
ATOM 1790 N N   . ARG A 1 227 ? -9.074  26.351   12.970  1.00 95.82 227 A 1 
ATOM 1791 C CA  . ARG A 1 227 ? -9.679  27.664   13.247  1.00 95.14 227 A 1 
ATOM 1792 C C   . ARG A 1 227 ? -11.115 27.728   12.733  1.00 95.55 227 A 1 
ATOM 1793 O O   . ARG A 1 227 ? -11.504 26.980   11.842  1.00 94.36 227 A 1 
ATOM 1794 C CB  . ARG A 1 227 ? -8.796  28.797   12.691  1.00 92.38 227 A 1 
ATOM 1795 C CG  . ARG A 1 227 ? -8.710  28.810   11.163  1.00 84.64 227 A 1 
ATOM 1796 C CD  . ARG A 1 227 ? -7.815  29.946   10.663  1.00 84.87 227 A 1 
ATOM 1797 N NE  . ARG A 1 227 ? -7.764  29.943   9.187   1.00 75.66 227 A 1 
ATOM 1798 C CZ  . ARG A 1 227 ? -7.210  30.857   8.407   1.00 71.25 227 A 1 
ATOM 1799 N NH1 . ARG A 1 227 ? -6.615  31.911   8.893   1.00 65.85 227 A 1 
ATOM 1800 N NH2 . ARG A 1 227 ? -7.252  30.722   7.113   1.00 59.89 227 A 1 
ATOM 1801 N N   . ARG A 1 228 ? -11.909 28.651   13.274  1.00 95.61 228 A 1 
ATOM 1802 C CA  . ARG A 1 228 ? -13.307 28.851   12.868  1.00 95.59 228 A 1 
ATOM 1803 C C   . ARG A 1 228 ? -13.400 29.439   11.455  1.00 95.74 228 A 1 
ATOM 1804 O O   . ARG A 1 228 ? -12.648 30.347   11.108  1.00 94.03 228 A 1 
ATOM 1805 C CB  . ARG A 1 228 ? -14.002 29.746   13.910  1.00 93.30 228 A 1 
ATOM 1806 C CG  . ARG A 1 228 ? -15.492 29.974   13.619  1.00 88.18 228 A 1 
ATOM 1807 C CD  . ARG A 1 228 ? -16.162 30.810   14.706  1.00 85.89 228 A 1 
ATOM 1808 N NE  . ARG A 1 228 ? -17.547 31.153   14.333  1.00 75.94 228 A 1 
ATOM 1809 C CZ  . ARG A 1 228 ? -18.343 32.002   14.959  1.00 69.36 228 A 1 
ATOM 1810 N NH1 . ARG A 1 228 ? -18.013 32.579   16.072  1.00 63.53 228 A 1 
ATOM 1811 N NH2 . ARG A 1 228 ? -19.499 32.316   14.465  1.00 58.15 228 A 1 
ATOM 1812 N N   . ILE A 1 229 ? -14.377 28.960   10.679  1.00 95.60 229 A 1 
ATOM 1813 C CA  . ILE A 1 229 ? -14.854 29.654   9.471   1.00 95.51 229 A 1 
ATOM 1814 C C   . ILE A 1 229 ? -15.452 31.003   9.908   1.00 95.27 229 A 1 
ATOM 1815 O O   . ILE A 1 229 ? -16.290 31.020   10.818  1.00 94.26 229 A 1 
ATOM 1816 C CB  . ILE A 1 229 ? -15.888 28.791   8.702   1.00 95.43 229 A 1 
ATOM 1817 C CG1 . ILE A 1 229 ? -15.193 27.543   8.113   1.00 93.93 229 A 1 
ATOM 1818 C CG2 . ILE A 1 229 ? -16.560 29.599   7.575   1.00 93.73 229 A 1 
ATOM 1819 C CD1 . ILE A 1 229 ? -16.154 26.491   7.543   1.00 91.83 229 A 1 
ATOM 1820 N N   . PRO A 1 230 ? -15.065 32.137   9.294   1.00 95.02 230 A 1 
ATOM 1821 C CA  . PRO A 1 230 ? -15.610 33.443   9.648   1.00 94.54 230 A 1 
ATOM 1822 C C   . PRO A 1 230 ? -17.140 33.471   9.602   1.00 94.98 230 A 1 
ATOM 1823 O O   . PRO A 1 230 ? -17.763 32.912   8.698   1.00 94.38 230 A 1 
ATOM 1824 C CB  . PRO A 1 230 ? -14.988 34.441   8.667   1.00 93.21 230 A 1 
ATOM 1825 C CG  . PRO A 1 230 ? -13.664 33.780   8.293   1.00 91.32 230 A 1 
ATOM 1826 C CD  . PRO A 1 230 ? -14.007 32.295   8.304   1.00 93.38 230 A 1 
ATOM 1827 N N   . GLU A 1 231 ? -17.759 34.139   10.566  1.00 93.51 231 A 1 
ATOM 1828 C CA  . GLU A 1 231 ? -19.216 34.102   10.771  1.00 93.08 231 A 1 
ATOM 1829 C C   . GLU A 1 231 ? -20.010 34.522   9.530   1.00 93.63 231 A 1 
ATOM 1830 O O   . GLU A 1 231 ? -20.984 33.866   9.173   1.00 91.12 231 A 1 
ATOM 1831 C CB  . GLU A 1 231 ? -19.546 34.989   11.974  1.00 90.91 231 A 1 
ATOM 1832 C CG  . GLU A 1 231 ? -21.002 34.841   12.437  1.00 79.88 231 A 1 
ATOM 1833 C CD  . GLU A 1 231 ? -21.220 35.412   13.846  1.00 75.45 231 A 1 
ATOM 1834 O OE1 . GLU A 1 231 ? -22.380 35.711   14.178  1.00 67.83 231 A 1 
ATOM 1835 O OE2 . GLU A 1 231 ? -20.218 35.452   14.600  1.00 67.61 231 A 1 
ATOM 1836 N N   . ASN A 1 232 ? -19.536 35.538   8.827   1.00 94.32 232 A 1 
ATOM 1837 C CA  . ASN A 1 232 ? -20.195 36.089   7.641   1.00 93.84 232 A 1 
ATOM 1838 C C   . ASN A 1 232 ? -19.699 35.492   6.314   1.00 94.12 232 A 1 
ATOM 1839 O O   . ASN A 1 232 ? -20.164 35.904   5.254   1.00 91.24 232 A 1 
ATOM 1840 C CB  . ASN A 1 232 ? -20.047 37.618   7.683   1.00 92.39 232 A 1 
ATOM 1841 C CG  . ASN A 1 232 ? -20.728 38.229   8.898   1.00 86.12 232 A 1 
ATOM 1842 O OD1 . ASN A 1 232 ? -21.793 37.824   9.315   1.00 75.99 232 A 1 
ATOM 1843 N ND2 . ASN A 1 232 ? -20.134 39.223   9.511   1.00 76.09 232 A 1 
ATOM 1844 N N   . GLU A 1 233 ? -18.739 34.559   6.338   1.00 93.88 233 A 1 
ATOM 1845 C CA  . GLU A 1 233 ? -18.179 33.984   5.112   1.00 93.84 233 A 1 
ATOM 1846 C C   . GLU A 1 233 ? -19.236 33.145   4.395   1.00 94.18 233 A 1 
ATOM 1847 O O   . GLU A 1 233 ? -19.711 32.152   4.937   1.00 92.59 233 A 1 
ATOM 1848 C CB  . GLU A 1 233 ? -16.927 33.162   5.440   1.00 92.73 233 A 1 
ATOM 1849 C CG  . GLU A 1 233 ? -16.242 32.598   4.185   1.00 91.27 233 A 1 
ATOM 1850 C CD  . GLU A 1 233 ? -15.027 31.734   4.557   1.00 90.63 233 A 1 
ATOM 1851 O OE1 . GLU A 1 233 ? -14.994 30.563   4.128   1.00 82.36 233 A 1 
ATOM 1852 O OE2 . GLU A 1 233 ? -14.144 32.245   5.285   1.00 84.47 233 A 1 
ATOM 1853 N N   . ASN A 1 234 ? -19.622 33.537   3.185   1.00 94.38 234 A 1 
ATOM 1854 C CA  . ASN A 1 234 ? -20.538 32.809   2.299   1.00 94.33 234 A 1 
ATOM 1855 C C   . ASN A 1 234 ? -21.894 32.398   2.915   1.00 94.83 234 A 1 
ATOM 1856 O O   . ASN A 1 234 ? -22.566 31.531   2.364   1.00 93.21 234 A 1 
ATOM 1857 C CB  . ASN A 1 234 ? -19.780 31.626   1.664   1.00 93.02 234 A 1 
ATOM 1858 C CG  . ASN A 1 234 ? -18.621 32.088   0.804   1.00 90.70 234 A 1 
ATOM 1859 O OD1 . ASN A 1 234 ? -18.745 33.012   0.014   1.00 84.16 234 A 1 
ATOM 1860 N ND2 . ASN A 1 234 ? -17.472 31.466   0.924   1.00 83.40 234 A 1 
ATOM 1861 N N   . ILE A 1 235 ? -22.337 33.027   4.012   1.00 94.78 235 A 1 
ATOM 1862 C CA  . ILE A 1 235 ? -23.547 32.627   4.756   1.00 94.48 235 A 1 
ATOM 1863 C C   . ILE A 1 235 ? -24.834 32.657   3.914   1.00 94.36 235 A 1 
ATOM 1864 O O   . ILE A 1 235 ? -25.755 31.890   4.176   1.00 91.67 235 A 1 
ATOM 1865 C CB  . ILE A 1 235 ? -23.676 33.473   6.041   1.00 92.70 235 A 1 
ATOM 1866 C CG1 . ILE A 1 235 ? -24.689 32.839   7.010   1.00 80.38 235 A 1 
ATOM 1867 C CG2 . ILE A 1 235 ? -24.018 34.947   5.737   1.00 80.12 235 A 1 
ATOM 1868 C CD1 . ILE A 1 235 ? -24.680 33.456   8.415   1.00 75.26 235 A 1 
ATOM 1869 N N   . ASN A 1 236 ? -24.877 33.501   2.876   1.00 93.26 236 A 1 
ATOM 1870 C CA  . ASN A 1 236 ? -26.013 33.619   1.955   1.00 92.06 236 A 1 
ATOM 1871 C C   . ASN A 1 236 ? -25.608 33.355   0.494   1.00 91.54 236 A 1 
ATOM 1872 O O   . ASN A 1 236 ? -26.343 33.707   -0.427  1.00 88.07 236 A 1 
ATOM 1873 C CB  . ASN A 1 236 ? -26.662 35.008   2.129   1.00 90.94 236 A 1 
ATOM 1874 C CG  . ASN A 1 236 ? -27.233 35.228   3.519   1.00 88.00 236 A 1 
ATOM 1875 O OD1 . ASN A 1 236 ? -27.903 34.395   4.096   1.00 79.94 236 A 1 
ATOM 1876 N ND2 . ASN A 1 236 ? -27.007 36.380   4.105   1.00 79.86 236 A 1 
ATOM 1877 N N   . ASN A 1 237 ? -24.425 32.784   0.265   1.00 92.27 237 A 1 
ATOM 1878 C CA  . ASN A 1 237 ? -23.907 32.597   -1.088  1.00 91.89 237 A 1 
ATOM 1879 C C   . ASN A 1 237 ? -24.124 31.156   -1.572  1.00 91.95 237 A 1 
ATOM 1880 O O   . ASN A 1 237 ? -23.258 30.296   -1.416  1.00 90.44 237 A 1 
ATOM 1881 C CB  . ASN A 1 237 ? -22.440 33.054   -1.138  1.00 90.52 237 A 1 
ATOM 1882 C CG  . ASN A 1 237 ? -21.884 33.073   -2.548  1.00 88.25 237 A 1 
ATOM 1883 O OD1 . ASN A 1 237 ? -22.527 32.689   -3.515  1.00 83.15 237 A 1 
ATOM 1884 N ND2 . ASN A 1 237 ? -20.669 33.537   -2.713  1.00 82.70 237 A 1 
ATOM 1885 N N   . TYR A 1 238 ? -25.265 30.906   -2.200  1.00 89.99 238 A 1 
ATOM 1886 C CA  . TYR A 1 238 ? -25.616 29.610   -2.796  1.00 89.37 238 A 1 
ATOM 1887 C C   . TYR A 1 238 ? -24.731 29.222   -3.995  1.00 89.04 238 A 1 
ATOM 1888 O O   . TYR A 1 238 ? -24.644 28.046   -4.323  1.00 86.83 238 A 1 
ATOM 1889 C CB  . TYR A 1 238 ? -27.096 29.625   -3.207  1.00 89.00 238 A 1 
ATOM 1890 C CG  . TYR A 1 238 ? -28.050 29.543   -2.028  1.00 89.34 238 A 1 
ATOM 1891 C CD1 . TYR A 1 238 ? -28.511 28.281   -1.597  1.00 87.20 238 A 1 
ATOM 1892 C CD2 . TYR A 1 238 ? -28.467 30.707   -1.357  1.00 87.67 238 A 1 
ATOM 1893 C CE1 . TYR A 1 238 ? -29.378 28.185   -0.494  1.00 86.31 238 A 1 
ATOM 1894 C CE2 . TYR A 1 238 ? -29.330 30.617   -0.247  1.00 86.57 238 A 1 
ATOM 1895 C CZ  . TYR A 1 238 ? -29.786 29.354   0.185   1.00 87.23 238 A 1 
ATOM 1896 O OH  . TYR A 1 238 ? -30.609 29.262   1.261   1.00 85.38 238 A 1 
ATOM 1897 N N   . GLY A 1 239 ? -24.064 30.180   -4.627  1.00 88.07 239 A 1 
ATOM 1898 C CA  . GLY A 1 239 ? -23.166 29.925   -5.758  1.00 86.98 239 A 1 
ATOM 1899 C C   . GLY A 1 239 ? -21.760 29.466   -5.355  1.00 87.83 239 A 1 
ATOM 1900 O O   . GLY A 1 239 ? -20.990 29.057   -6.218  1.00 85.89 239 A 1 
ATOM 1901 N N   . ASN A 1 240 ? -21.405 29.530   -4.072  1.00 90.08 240 A 1 
ATOM 1902 C CA  . ASN A 1 240 ? -20.067 29.180   -3.595  1.00 91.20 240 A 1 
ATOM 1903 C C   . ASN A 1 240 ? -20.048 27.771   -2.973  1.00 92.43 240 A 1 
ATOM 1904 O O   . ASN A 1 240 ? -20.377 27.590   -1.802  1.00 91.59 240 A 1 
ATOM 1905 C CB  . ASN A 1 240 ? -19.584 30.286   -2.652  1.00 89.51 240 A 1 
ATOM 1906 C CG  . ASN A 1 240 ? -18.126 30.104   -2.285  1.00 85.49 240 A 1 
ATOM 1907 O OD1 . ASN A 1 240 ? -17.700 29.049   -1.866  1.00 77.10 240 A 1 
ATOM 1908 N ND2 . ASN A 1 240 ? -17.305 31.120   -2.415  1.00 76.40 240 A 1 
ATOM 1909 N N   . TRP A 1 241 ? -19.632 26.783   -3.772  1.00 91.83 241 A 1 
ATOM 1910 C CA  . TRP A 1 241 ? -19.516 25.374   -3.382  1.00 92.08 241 A 1 
ATOM 1911 C C   . TRP A 1 241 ? -18.079 25.078   -2.943  1.00 92.30 241 A 1 
ATOM 1912 O O   . TRP A 1 241 ? -17.230 24.808   -3.789  1.00 89.87 241 A 1 
ATOM 1913 C CB  . TRP A 1 241 ? -19.952 24.502   -4.556  1.00 91.52 241 A 1 
ATOM 1914 C CG  . TRP A 1 241 ? -21.403 24.590   -4.914  1.00 91.09 241 A 1 
ATOM 1915 C CD1 . TRP A 1 241 ? -22.013 25.620   -5.547  1.00 88.09 241 A 1 
ATOM 1916 C CD2 . TRP A 1 241 ? -22.456 23.615   -4.633  1.00 89.71 241 A 1 
ATOM 1917 N NE1 . TRP A 1 241 ? -23.360 25.356   -5.665  1.00 88.16 241 A 1 
ATOM 1918 C CE2 . TRP A 1 241 ? -23.690 24.132   -5.117  1.00 89.23 241 A 1 
ATOM 1919 C CE3 . TRP A 1 241 ? -22.481 22.357   -4.005  1.00 88.61 241 A 1 
ATOM 1920 C CZ2 . TRP A 1 241 ? -24.897 23.434   -4.976  1.00 88.29 241 A 1 
ATOM 1921 C CZ3 . TRP A 1 241 ? -23.689 21.645   -3.864  1.00 86.66 241 A 1 
ATOM 1922 C CH2 . TRP A 1 241 ? -24.895 22.182   -4.344  1.00 86.24 241 A 1 
ATOM 1923 N N   . ASN A 1 242 ? -17.789 25.183   -1.643  1.00 93.17 242 A 1 
ATOM 1924 C CA  . ASN A 1 242 ? -16.414 25.174   -1.139  1.00 92.94 242 A 1 
ATOM 1925 C C   . ASN A 1 242 ? -16.196 24.341   0.135   1.00 94.24 242 A 1 
ATOM 1926 O O   . ASN A 1 242 ? -15.070 24.300   0.636   1.00 92.12 242 A 1 
ATOM 1927 C CB  . ASN A 1 242 ? -15.966 26.633   -0.916  1.00 89.13 242 A 1 
ATOM 1928 C CG  . ASN A 1 242 ? -15.465 27.345   -2.162  1.00 82.54 242 A 1 
ATOM 1929 O OD1 . ASN A 1 242 ? -15.213 26.801   -3.215  1.00 73.64 242 A 1 
ATOM 1930 N ND2 . ASN A 1 242 ? -15.239 28.629   -2.064  1.00 74.22 242 A 1 
ATOM 1931 N N   . TYR A 1 243 ? -17.206 23.701   0.702   1.00 95.68 243 A 1 
ATOM 1932 C CA  . TYR A 1 243 ? -17.082 23.085   2.020   1.00 96.40 243 A 1 
ATOM 1933 C C   . TYR A 1 243 ? -17.435 21.603   1.995   1.00 96.68 243 A 1 
ATOM 1934 O O   . TYR A 1 243 ? -18.494 21.225   1.500   1.00 95.73 243 A 1 
ATOM 1935 C CB  . TYR A 1 243 ? -17.943 23.839   3.036   1.00 96.24 243 A 1 
ATOM 1936 C CG  . TYR A 1 243 ? -17.698 25.337   3.059   1.00 96.14 243 A 1 
ATOM 1937 C CD1 . TYR A 1 243 ? -16.610 25.882   3.774   1.00 94.33 243 A 1 
ATOM 1938 C CD2 . TYR A 1 243 ? -18.550 26.187   2.328   1.00 94.46 243 A 1 
ATOM 1939 C CE1 . TYR A 1 243 ? -16.376 27.272   3.762   1.00 93.55 243 A 1 
ATOM 1940 C CE2 . TYR A 1 243 ? -18.319 27.573   2.308   1.00 93.77 243 A 1 
ATOM 1941 C CZ  . TYR A 1 243 ? -17.235 28.116   3.024   1.00 94.17 243 A 1 
ATOM 1942 O OH  . TYR A 1 243 ? -17.028 29.453   2.991   1.00 92.72 243 A 1 
ATOM 1943 N N   . ASN A 1 244 ? -16.584 20.785   2.611   1.00 96.67 244 A 1 
ATOM 1944 C CA  . ASN A 1 244 ? -16.966 19.434   3.004   1.00 96.89 244 A 1 
ATOM 1945 C C   . ASN A 1 244 ? -17.904 19.520   4.207   1.00 97.41 244 A 1 
ATOM 1946 O O   . ASN A 1 244 ? -17.664 20.305   5.129   1.00 96.65 244 A 1 
ATOM 1947 C CB  . ASN A 1 244 ? -15.715 18.603   3.333   1.00 95.83 244 A 1 
ATOM 1948 C CG  . ASN A 1 244 ? -14.923 18.193   2.103   1.00 93.56 244 A 1 
ATOM 1949 O OD1 . ASN A 1 244 ? -15.303 18.401   0.973   1.00 84.28 244 A 1 
ATOM 1950 N ND2 . ASN A 1 244 ? -13.782 17.581   2.284   1.00 83.19 244 A 1 
ATOM 1951 N N   . VAL A 1 245 ? -18.943 18.701   4.208   1.00 97.44 245 A 1 
ATOM 1952 C CA  . VAL A 1 245 ? -19.936 18.648   5.285   1.00 97.80 245 A 1 
ATOM 1953 C C   . VAL A 1 245 ? -19.850 17.294   5.967   1.00 97.95 245 A 1 
ATOM 1954 O O   . VAL A 1 245 ? -19.967 16.258   5.314   1.00 97.32 245 A 1 
ATOM 1955 C CB  . VAL A 1 245 ? -21.357 18.925   4.765   1.00 97.36 245 A 1 
ATOM 1956 C CG1 . VAL A 1 245 ? -22.372 18.969   5.915   1.00 94.84 245 A 1 
ATOM 1957 C CG2 . VAL A 1 245 ? -21.419 20.262   4.020   1.00 95.04 245 A 1 
ATOM 1958 N N   . TYR A 1 246 ? -19.654 17.310   7.278   1.00 97.73 246 A 1 
ATOM 1959 C CA  . TYR A 1 246 ? -19.620 16.120   8.113   1.00 97.72 246 A 1 
ATOM 1960 C C   . TYR A 1 246 ? -20.750 16.179   9.130   1.00 97.80 246 A 1 
ATOM 1961 O O   . TYR A 1 246 ? -20.985 17.215   9.751   1.00 96.99 246 A 1 
ATOM 1962 C CB  . TYR A 1 246 ? -18.257 15.992   8.795   1.00 97.34 246 A 1 
ATOM 1963 C CG  . TYR A 1 246 ? -17.093 15.928   7.828   1.00 97.12 246 A 1 
ATOM 1964 C CD1 . TYR A 1 246 ? -16.799 14.728   7.154   1.00 95.42 246 A 1 
ATOM 1965 C CD2 . TYR A 1 246 ? -16.314 17.079   7.585   1.00 95.56 246 A 1 
ATOM 1966 C CE1 . TYR A 1 246 ? -15.723 14.671   6.247   1.00 94.76 246 A 1 
ATOM 1967 C CE2 . TYR A 1 246 ? -15.238 17.028   6.678   1.00 94.85 246 A 1 
ATOM 1968 C CZ  . TYR A 1 246 ? -14.939 15.821   6.011   1.00 95.32 246 A 1 
ATOM 1969 O OH  . TYR A 1 246 ? -13.899 15.771   5.141   1.00 93.85 246 A 1 
ATOM 1970 N N   . ILE A 1 247 ? -21.433 15.062   9.316   1.00 97.64 247 A 1 
ATOM 1971 C CA  . ILE A 1 247 ? -22.514 14.928   10.293  1.00 97.65 247 A 1 
ATOM 1972 C C   . ILE A 1 247 ? -22.276 13.715   11.179  1.00 97.66 247 A 1 
ATOM 1973 O O   . ILE A 1 247 ? -21.760 12.693   10.722  1.00 97.10 247 A 1 
ATOM 1974 C CB  . ILE A 1 247 ? -23.905 14.887   9.618   1.00 97.27 247 A 1 
ATOM 1975 C CG1 . ILE A 1 247 ? -24.054 13.694   8.649   1.00 94.68 247 A 1 
ATOM 1976 C CG2 . ILE A 1 247 ? -24.190 16.231   8.923   1.00 94.31 247 A 1 
ATOM 1977 C CD1 . ILE A 1 247 ? -25.474 13.499   8.114   1.00 92.88 247 A 1 
ATOM 1978 N N   . ARG A 1 248 ? -22.677 13.820   12.434  1.00 97.62 248 A 1 
ATOM 1979 C CA  . ARG A 1 248 ? -22.786 12.694   13.362  1.00 97.57 248 A 1 
ATOM 1980 C C   . ARG A 1 248 ? -24.251 12.441   13.667  1.00 97.53 248 A 1 
ATOM 1981 O O   . ARG A 1 248 ? -24.952 13.353   14.105  1.00 96.60 248 A 1 
ATOM 1982 C CB  . ARG A 1 248 ? -21.958 12.961   14.624  1.00 96.67 248 A 1 
ATOM 1983 C CG  . ARG A 1 248 ? -21.957 11.735   15.549  1.00 94.60 248 A 1 
ATOM 1984 C CD  . ARG A 1 248 ? -21.052 11.946   16.767  1.00 92.31 248 A 1 
ATOM 1985 N NE  . ARG A 1 248 ? -21.589 12.976   17.678  1.00 84.70 248 A 1 
ATOM 1986 C CZ  . ARG A 1 248 ? -20.961 13.486   18.726  1.00 83.47 248 A 1 
ATOM 1987 N NH1 . ARG A 1 248 ? -19.767 13.101   19.066  1.00 72.65 248 A 1 
ATOM 1988 N NH2 . ARG A 1 248 ? -21.526 14.402   19.461  1.00 73.78 248 A 1 
ATOM 1989 N N   . LEU A 1 249 ? -24.700 11.213   13.454  1.00 97.04 249 A 1 
ATOM 1990 C CA  . LEU A 1 249 ? -26.065 10.764   13.696  1.00 96.95 249 A 1 
ATOM 1991 C C   . LEU A 1 249 ? -26.214 10.113   15.074  1.00 96.73 249 A 1 
ATOM 1992 O O   . LEU A 1 249 ? -25.242 9.723    15.714  1.00 95.28 249 A 1 
ATOM 1993 C CB  . LEU A 1 249 ? -26.515 9.825    12.561  1.00 96.49 249 A 1 
ATOM 1994 C CG  . LEU A 1 249 ? -26.386 10.415   11.148  1.00 95.55 249 A 1 
ATOM 1995 C CD1 . LEU A 1 249 ? -26.979 9.441    10.133  1.00 92.16 249 A 1 
ATOM 1996 C CD2 . LEU A 1 249 ? -27.109 11.757   11.004  1.00 92.74 249 A 1 
ATOM 1997 N N   . ASP A 1 250 ? -27.468 9.995    15.525  1.00 96.79 250 A 1 
ATOM 1998 C CA  . ASP A 1 250 ? -27.828 9.196    16.695  1.00 95.94 250 A 1 
ATOM 1999 C C   . ASP A 1 250 ? -27.677 7.686    16.436  1.00 95.67 250 A 1 
ATOM 2000 O O   . ASP A 1 250 ? -27.263 6.940    17.326  1.00 92.58 250 A 1 
ATOM 2001 C CB  . ASP A 1 250 ? -29.258 9.560    17.143  1.00 94.78 250 A 1 
ATOM 2002 C CG  . ASP A 1 250 ? -30.371 9.264    16.123  1.00 94.29 250 A 1 
ATOM 2003 O OD1 . ASP A 1 250 ? -30.084 9.044    14.929  1.00 89.75 250 A 1 
ATOM 2004 O OD2 . ASP A 1 250 ? -31.553 9.231    16.522  1.00 89.57 250 A 1 
ATOM 2005 N N   . ARG A 1 251 ? -27.989 7.243    15.204  1.00 96.50 251 A 1 
ATOM 2006 C CA  . ARG A 1 251 ? -27.856 5.862    14.728  1.00 96.39 251 A 1 
ATOM 2007 C C   . ARG A 1 251 ? -27.528 5.835    13.233  1.00 96.76 251 A 1 
ATOM 2008 O O   . ARG A 1 251 ? -28.113 6.627    12.491  1.00 95.57 251 A 1 
ATOM 2009 C CB  . ARG A 1 251 ? -29.158 5.084    14.962  1.00 95.11 251 A 1 
ATOM 2010 C CG  . ARG A 1 251 ? -29.538 5.010    16.442  1.00 88.89 251 A 1 
ATOM 2011 C CD  . ARG A 1 251 ? -30.781 4.148    16.626  1.00 86.27 251 A 1 
ATOM 2012 N NE  . ARG A 1 251 ? -31.193 4.171    18.035  1.00 76.34 251 A 1 
ATOM 2013 C CZ  . ARG A 1 251 ? -32.284 3.627    18.532  1.00 67.92 251 A 1 
ATOM 2014 N NH1 . ARG A 1 251 ? -33.120 2.966    17.779  1.00 62.28 251 A 1 
ATOM 2015 N NH2 . ARG A 1 251 ? -32.550 3.749    19.805  1.00 58.62 251 A 1 
ATOM 2016 N N   . PRO A 1 252 ? -26.691 4.893    12.763  1.00 96.16 252 A 1 
ATOM 2017 C CA  . PRO A 1 252 ? -26.317 4.802    11.349  1.00 95.90 252 A 1 
ATOM 2018 C C   . PRO A 1 252 ? -27.506 4.607    10.403  1.00 96.03 252 A 1 
ATOM 2019 O O   . PRO A 1 252 ? -27.531 5.156    9.301   1.00 94.32 252 A 1 
ATOM 2020 C CB  . PRO A 1 252 ? -25.357 3.608    11.252  1.00 94.73 252 A 1 
ATOM 2021 C CG  . PRO A 1 252 ? -24.817 3.429    12.666  1.00 91.90 252 A 1 
ATOM 2022 C CD  . PRO A 1 252 ? -25.961 3.905    13.549  1.00 95.17 252 A 1 
ATOM 2023 N N   . GLU A 1 253 ? -28.530 3.869    10.827  1.00 96.26 253 A 1 
ATOM 2024 C CA  . GLU A 1 253 ? -29.692 3.530    9.997   1.00 95.79 253 A 1 
ATOM 2025 C C   . GLU A 1 253 ? -30.528 4.759    9.611   1.00 95.77 253 A 1 
ATOM 2026 O O   . GLU A 1 253 ? -31.217 4.746    8.585   1.00 93.73 253 A 1 
ATOM 2027 C CB  . GLU A 1 253 ? -30.599 2.510    10.718  1.00 94.53 253 A 1 
ATOM 2028 C CG  . GLU A 1 253 ? -29.904 1.197    11.136  1.00 88.32 253 A 1 
ATOM 2029 C CD  . GLU A 1 253 ? -29.080 1.287    12.432  1.00 87.06 253 A 1 
ATOM 2030 O OE1 . GLU A 1 253 ? -28.368 0.309    12.741  1.00 76.85 253 A 1 
ATOM 2031 O OE2 . GLU A 1 253 ? -29.178 2.326    13.127  1.00 78.12 253 A 1 
ATOM 2032 N N   . ASN A 1 254 ? -30.434 5.839    10.388  1.00 95.51 254 A 1 
ATOM 2033 C CA  . ASN A 1 254 ? -31.176 7.069    10.133  1.00 95.31 254 A 1 
ATOM 2034 C C   . ASN A 1 254 ? -30.610 7.879    8.953   1.00 95.20 254 A 1 
ATOM 2035 O O   . ASN A 1 254 ? -31.288 8.789    8.470   1.00 93.44 254 A 1 
ATOM 2036 C CB  . ASN A 1 254 ? -31.259 7.883    11.435  1.00 95.22 254 A 1 
ATOM 2037 C CG  . ASN A 1 254 ? -32.170 7.241    12.470  1.00 94.45 254 A 1 
ATOM 2038 O OD1 . ASN A 1 254 ? -33.120 6.543    12.159  1.00 86.17 254 A 1 
ATOM 2039 N ND2 . ASN A 1 254 ? -31.934 7.480    13.737  1.00 86.75 254 A 1 
ATOM 2040 N N   . ALA A 1 255 ? -29.434 7.532    8.435   1.00 94.98 255 A 1 
ATOM 2041 C CA  . ALA A 1 255 ? -28.841 8.187    7.269   1.00 94.72 255 A 1 
ATOM 2042 C C   . ALA A 1 255 ? -29.748 8.113    6.028   1.00 94.20 255 A 1 
ATOM 2043 O O   . ALA A 1 255 ? -29.873 9.094    5.295   1.00 91.90 255 A 1 
ATOM 2044 C CB  . ALA A 1 255 ? -27.474 7.546    6.991   1.00 94.57 255 A 1 
ATOM 2045 N N   . ALA A 1 256 ? -30.433 6.985    5.818   1.00 94.30 256 A 1 
ATOM 2046 C CA  . ALA A 1 256 ? -31.270 6.772    4.637   1.00 92.32 256 A 1 
ATOM 2047 C C   . ALA A 1 256 ? -32.475 7.735    4.544   1.00 90.67 256 A 1 
ATOM 2048 O O   . ALA A 1 256 ? -32.906 8.064    3.445   1.00 80.02 256 A 1 
ATOM 2049 C CB  . ALA A 1 256 ? -31.729 5.308    4.642   1.00 89.45 256 A 1 
ATOM 2050 N N   . GLY A 1 257 ? -33.005 8.205    5.679   1.00 89.85 257 A 1 
ATOM 2051 C CA  . GLY A 1 257 ? -34.180 9.090    5.720   1.00 89.17 257 A 1 
ATOM 2052 C C   . GLY A 1 257 ? -33.864 10.589   5.716   1.00 90.98 257 A 1 
ATOM 2053 O O   . GLY A 1 257 ? -34.780 11.410   5.736   1.00 88.03 257 A 1 
ATOM 2054 N N   . LEU A 1 258 ? -32.580 10.981   5.732   1.00 92.53 258 A 1 
ATOM 2055 C CA  . LEU A 1 258 ? -32.200 12.390   5.888   1.00 93.34 258 A 1 
ATOM 2056 C C   . LEU A 1 258 ? -32.590 13.248   4.684   1.00 93.47 258 A 1 
ATOM 2057 O O   . LEU A 1 258 ? -33.050 14.374   4.870   1.00 92.14 258 A 1 
ATOM 2058 C CB  . LEU A 1 258 ? -30.691 12.517   6.148   1.00 93.73 258 A 1 
ATOM 2059 C CG  . LEU A 1 258 ? -30.206 11.952   7.489   1.00 93.68 258 A 1 
ATOM 2060 C CD1 . LEU A 1 258 ? -28.698 12.168   7.589   1.00 89.70 258 A 1 
ATOM 2061 C CD2 . LEU A 1 258 ? -30.857 12.627   8.697   1.00 90.38 258 A 1 
ATOM 2062 N N   . MET A 1 259 ? -32.450 12.724   3.464   1.00 93.79 259 A 1 
ATOM 2063 C CA  . MET A 1 259 ? -32.835 13.460   2.256   1.00 92.65 259 A 1 
ATOM 2064 C C   . MET A 1 259 ? -34.345 13.709   2.202   1.00 92.39 259 A 1 
ATOM 2065 O O   . MET A 1 259 ? -34.777 14.819   1.908   1.00 90.78 259 A 1 
ATOM 2066 C CB  . MET A 1 259 ? -32.332 12.723   1.008   1.00 90.57 259 A 1 
ATOM 2067 C CG  . MET A 1 259 ? -32.568 13.555   -0.258  1.00 84.66 259 A 1 
ATOM 2068 S SD  . MET A 1 259 ? -31.701 15.145   -0.263  1.00 84.75 259 A 1 
ATOM 2069 C CE  . MET A 1 259 ? -32.478 15.930   -1.698  1.00 76.07 259 A 1 
ATOM 2070 N N   . GLU A 1 260 ? -35.163 12.714   2.561   1.00 92.22 260 A 1 
ATOM 2071 C CA  . GLU A 1 260 ? -36.623 12.872   2.623   1.00 91.59 260 A 1 
ATOM 2072 C C   . GLU A 1 260 ? -37.041 13.926   3.661   1.00 91.95 260 A 1 
ATOM 2073 O O   . GLU A 1 260 ? -37.939 14.734   3.417   1.00 90.56 260 A 1 
ATOM 2074 C CB  . GLU A 1 260 ? -37.285 11.540   2.996   1.00 90.28 260 A 1 
ATOM 2075 C CG  . GLU A 1 260 ? -37.122 10.442   1.933   1.00 78.59 260 A 1 
ATOM 2076 C CD  . GLU A 1 260 ? -37.842 9.135    2.321   1.00 73.03 260 A 1 
ATOM 2077 O OE1 . GLU A 1 260 ? -37.768 8.176    1.521   1.00 64.06 260 A 1 
ATOM 2078 O OE2 . GLU A 1 260 ? -38.468 9.094    3.408   1.00 63.85 260 A 1 
ATOM 2079 N N   . ASN A 1 261 ? -36.377 13.942   4.817   1.00 93.05 261 A 1 
ATOM 2080 C CA  . ASN A 1 261 ? -36.593 14.969   5.832   1.00 92.85 261 A 1 
ATOM 2081 C C   . ASN A 1 261 ? -36.202 16.355   5.312   1.00 93.35 261 A 1 
ATOM 2082 O O   . ASN A 1 261 ? -36.968 17.299   5.490   1.00 91.83 261 A 1 
ATOM 2083 C CB  . ASN A 1 261 ? -35.814 14.610   7.105   1.00 91.52 261 A 1 
ATOM 2084 C CG  . ASN A 1 261 ? -36.415 13.452   7.875   1.00 84.19 261 A 1 
ATOM 2085 O OD1 . ASN A 1 261 ? -37.606 13.161   7.825   1.00 74.38 261 A 1 
ATOM 2086 N ND2 . ASN A 1 261 ? -35.617 12.784   8.672   1.00 73.60 261 A 1 
ATOM 2087 N N   . PHE A 1 262 ? -35.064 16.465   4.628   1.00 93.08 262 A 1 
ATOM 2088 C CA  . PHE A 1 262 ? -34.593 17.713   4.036   1.00 92.75 262 A 1 
ATOM 2089 C C   . PHE A 1 262 ? -35.581 18.276   3.008   1.00 92.67 262 A 1 
ATOM 2090 O O   . PHE A 1 262 ? -35.960 19.442   3.105   1.00 91.39 262 A 1 
ATOM 2091 C CB  . PHE A 1 262 ? -33.212 17.483   3.414   1.00 92.58 262 A 1 
ATOM 2092 C CG  . PHE A 1 262 ? -32.657 18.718   2.740   1.00 92.75 262 A 1 
ATOM 2093 C CD1 . PHE A 1 262 ? -32.558 18.782   1.338   1.00 89.06 262 A 1 
ATOM 2094 C CD2 . PHE A 1 262 ? -32.277 19.823   3.520   1.00 89.80 262 A 1 
ATOM 2095 C CE1 . PHE A 1 262 ? -32.076 19.948   0.724   1.00 89.06 262 A 1 
ATOM 2096 C CE2 . PHE A 1 262 ? -31.798 20.989   2.904   1.00 88.95 262 A 1 
ATOM 2097 C CZ  . PHE A 1 262 ? -31.698 21.053   1.507   1.00 90.02 262 A 1 
ATOM 2098 N N   . ILE A 1 263 ? -36.066 17.442   2.082   1.00 92.53 263 A 1 
ATOM 2099 C CA  . ILE A 1 263 ? -37.075 17.824   1.079   1.00 91.73 263 A 1 
ATOM 2100 C C   . ILE A 1 263 ? -38.354 18.336   1.751   1.00 91.59 263 A 1 
ATOM 2101 O O   . ILE A 1 263 ? -38.939 19.317   1.309   1.00 89.81 263 A 1 
ATOM 2102 C CB  . ILE A 1 263 ? -37.369 16.620   0.151   1.00 90.45 263 A 1 
ATOM 2103 C CG1 . ILE A 1 263 ? -36.144 16.346   -0.753  1.00 87.90 263 A 1 
ATOM 2104 C CG2 . ILE A 1 263 ? -38.618 16.858   -0.720  1.00 87.57 263 A 1 
ATOM 2105 C CD1 . ILE A 1 263 ? -36.214 15.018   -1.516  1.00 82.22 263 A 1 
ATOM 2106 N N   . ARG A 1 264 ? -38.783 17.692   2.841   1.00 92.15 264 A 1 
ATOM 2107 C CA  . ARG A 1 264 ? -40.027 18.047   3.548   1.00 91.66 264 A 1 
ATOM 2108 C C   . ARG A 1 264 ? -39.979 19.413   4.230   1.00 91.81 264 A 1 
ATOM 2109 O O   . ARG A 1 264 ? -41.018 20.052   4.369   1.00 89.73 264 A 1 
ATOM 2110 C CB  . ARG A 1 264 ? -40.320 16.941   4.562   1.00 91.01 264 A 1 
ATOM 2111 C CG  . ARG A 1 264 ? -41.726 17.036   5.165   1.00 80.16 264 A 1 
ATOM 2112 C CD  . ARG A 1 264 ? -41.939 15.966   6.248   1.00 79.85 264 A 1 
ATOM 2113 N NE  . ARG A 1 264 ? -41.580 14.628   5.743   1.00 70.16 264 A 1 
ATOM 2114 C CZ  . ARG A 1 264 ? -41.618 13.489   6.409   1.00 63.86 264 A 1 
ATOM 2115 N NH1 . ARG A 1 264 ? -42.115 13.406   7.603   1.00 57.66 264 A 1 
ATOM 2116 N NH2 . ARG A 1 264 ? -41.125 12.402   5.865   1.00 53.96 264 A 1 
ATOM 2117 N N   . VAL A 1 265 ? -38.804 19.823   4.711   1.00 92.01 265 A 1 
ATOM 2118 C CA  . VAL A 1 265 ? -38.653 21.057   5.505   1.00 91.04 265 A 1 
ATOM 2119 C C   . VAL A 1 265 ? -38.047 22.219   4.720   1.00 91.26 265 A 1 
ATOM 2120 O O   . VAL A 1 265 ? -38.028 23.337   5.229   1.00 89.17 265 A 1 
ATOM 2121 C CB  . VAL A 1 265 ? -37.875 20.809   6.811   1.00 90.30 265 A 1 
ATOM 2122 C CG1 . VAL A 1 265 ? -38.514 19.694   7.654   1.00 82.78 265 A 1 
ATOM 2123 C CG2 . VAL A 1 265 ? -36.396 20.492   6.579   1.00 82.66 265 A 1 
ATOM 2124 N N   . THR A 1 266 ? -37.563 21.983   3.506   1.00 90.62 266 A 1 
ATOM 2125 C CA  . THR A 1 266 ? -36.891 22.990   2.678   1.00 89.76 266 A 1 
ATOM 2126 C C   . THR A 1 266 ? -37.788 23.424   1.524   1.00 89.48 266 A 1 
ATOM 2127 O O   . THR A 1 266 ? -38.222 22.601   0.723   1.00 86.94 266 A 1 
ATOM 2128 C CB  . THR A 1 266 ? -35.546 22.477   2.151   1.00 88.47 266 A 1 
ATOM 2129 O OG1 . THR A 1 266 ? -34.775 21.999   3.227   1.00 79.88 266 A 1 
ATOM 2130 C CG2 . THR A 1 266 ? -34.725 23.571   1.475   1.00 79.54 266 A 1 
ATOM 2131 N N   . ASP A 1 267 ? -38.040 24.722   1.412   1.00 89.62 267 A 1 
ATOM 2132 C CA  . ASP A 1 267 ? -38.747 25.310   0.270   1.00 88.65 267 A 1 
ATOM 2133 C C   . ASP A 1 267 ? -37.861 25.235   -0.991  1.00 88.25 267 A 1 
ATOM 2134 O O   . ASP A 1 267 ? -36.768 25.817   -0.990  1.00 85.47 267 A 1 
ATOM 2135 C CB  . ASP A 1 267 ? -39.142 26.755   0.621   1.00 87.23 267 A 1 
ATOM 2136 C CG  . ASP A 1 267 ? -39.956 27.478   -0.461  1.00 84.16 267 A 1 
ATOM 2137 O OD1 . ASP A 1 267 ? -39.962 27.044   -1.630  1.00 78.71 267 A 1 
ATOM 2138 O OD2 . ASP A 1 267 ? -40.554 28.519   -0.119  1.00 78.09 267 A 1 
ATOM 2139 N N   . PRO A 1 268 ? -38.298 24.551   -2.067  1.00 88.14 268 A 1 
ATOM 2140 C CA  . PRO A 1 268 ? -37.506 24.410   -3.285  1.00 86.87 268 A 1 
ATOM 2141 C C   . PRO A 1 268 ? -37.170 25.747   -3.958  1.00 85.88 268 A 1 
ATOM 2142 O O   . PRO A 1 268 ? -36.140 25.859   -4.619  1.00 81.62 268 A 1 
ATOM 2143 C CB  . PRO A 1 268 ? -38.344 23.508   -4.198  1.00 85.32 268 A 1 
ATOM 2144 C CG  . PRO A 1 268 ? -39.773 23.688   -3.708  1.00 83.52 268 A 1 
ATOM 2145 C CD  . PRO A 1 268 ? -39.589 23.899   -2.212  1.00 86.83 268 A 1 
ATOM 2146 N N   . SER A 1 269 ? -37.977 26.792   -3.748  1.00 86.13 269 A 1 
ATOM 2147 C CA  . SER A 1 269 ? -37.738 28.119   -4.338  1.00 84.61 269 A 1 
ATOM 2148 C C   . SER A 1 269 ? -36.419 28.771   -3.901  1.00 83.95 269 A 1 
ATOM 2149 O O   . SER A 1 269 ? -35.911 29.666   -4.581  1.00 81.03 269 A 1 
ATOM 2150 C CB  . SER A 1 269 ? -38.908 29.057   -4.029  1.00 83.80 269 A 1 
ATOM 2151 O OG  . SER A 1 269 ? -38.931 29.442   -2.668  1.00 77.52 269 A 1 
ATOM 2152 N N   . ILE A 1 270 ? -35.820 28.292   -2.805  1.00 83.96 270 A 1 
ATOM 2153 C CA  . ILE A 1 270 ? -34.504 28.734   -2.321  1.00 82.25 270 A 1 
ATOM 2154 C C   . ILE A 1 270 ? -33.383 28.335   -3.300  1.00 81.62 270 A 1 
ATOM 2155 O O   . ILE A 1 270 ? -32.372 29.034   -3.401  1.00 78.57 270 A 1 
ATOM 2156 C CB  . ILE A 1 270 ? -34.268 28.159   -0.904  1.00 81.16 270 A 1 
ATOM 2157 C CG1 . ILE A 1 270 ? -35.316 28.717   0.093   1.00 74.00 270 A 1 
ATOM 2158 C CG2 . ILE A 1 270 ? -32.859 28.475   -0.392  1.00 72.44 270 A 1 
ATOM 2159 C CD1 . ILE A 1 270 ? -35.266 28.073   1.486   1.00 66.98 270 A 1 
ATOM 2160 N N   . LEU A 1 271 ? -33.565 27.234   -4.034  1.00 82.69 271 A 1 
ATOM 2161 C CA  . LEU A 1 271 ? -32.594 26.728   -5.014  1.00 80.68 271 A 1 
ATOM 2162 C C   . LEU A 1 271 ? -32.803 27.298   -6.430  1.00 80.17 271 A 1 
ATOM 2163 O O   . LEU A 1 271 ? -31.944 27.149   -7.290  1.00 76.56 271 A 1 
ATOM 2164 C CB  . LEU A 1 271 ? -32.620 25.188   -4.989  1.00 80.09 271 A 1 
ATOM 2165 C CG  . LEU A 1 271 ? -32.134 24.579   -3.658  1.00 78.14 271 A 1 
ATOM 2166 C CD1 . LEU A 1 271 ? -32.350 23.068   -3.651  1.00 74.02 271 A 1 
ATOM 2167 C CD2 . LEU A 1 271 ? -30.640 24.832   -3.442  1.00 73.41 271 A 1 
ATOM 2168 N N   . GLY A 1 272 ? -33.911 27.973   -6.659  1.00 80.22 272 A 1 
ATOM 2169 C CA  . GLY A 1 272 ? -34.238 28.617   -7.930  1.00 79.93 272 A 1 
ATOM 2170 C C   . GLY A 1 272 ? -35.747 28.790   -8.097  1.00 82.34 272 A 1 
ATOM 2171 O O   . GLY A 1 272 ? -36.524 27.992   -7.588  1.00 80.03 272 A 1 
ATOM 2172 N N   . LYS A 1 273 ? -36.183 29.828   -8.821  1.00 81.91 273 A 1 
ATOM 2173 C CA  . LYS A 1 273 ? -37.621 30.120   -9.010  1.00 81.98 273 A 1 
ATOM 2174 C C   . LYS A 1 273 ? -38.391 28.987   -9.691  1.00 83.13 273 A 1 
ATOM 2175 O O   . LYS A 1 273 ? -39.556 28.799   -9.382  1.00 77.94 273 A 1 
ATOM 2176 C CB  . LYS A 1 273 ? -37.808 31.408   -9.816  1.00 79.93 273 A 1 
ATOM 2177 C CG  . LYS A 1 273 ? -37.446 32.656   -9.006  1.00 71.97 273 A 1 
ATOM 2178 C CD  . LYS A 1 273 ? -37.765 33.901   -9.836  1.00 66.85 273 A 1 
ATOM 2179 C CE  . LYS A 1 273 ? -37.453 35.166   -9.040  1.00 58.61 273 A 1 
ATOM 2180 N NZ  . LYS A 1 273 ? -37.762 36.372   -9.837  1.00 47.85 273 A 1 
ATOM 2181 N N   . ASP A 1 274 ? -37.715 28.257   -10.574 1.00 81.04 274 A 1 
ATOM 2182 C CA  . ASP A 1 274 ? -38.281 27.156   -11.358 1.00 80.72 274 A 1 
ATOM 2183 C C   . ASP A 1 274 ? -37.798 25.782   -10.850 1.00 81.99 274 A 1 
ATOM 2184 O O   . ASP A 1 274 ? -37.962 24.771   -11.521 1.00 78.05 274 A 1 
ATOM 2185 C CB  . ASP A 1 274 ? -37.956 27.385   -12.846 1.00 78.16 274 A 1 
ATOM 2186 C CG  . ASP A 1 274 ? -38.342 28.790   -13.336 1.00 72.93 274 A 1 
ATOM 2187 O OD1 . ASP A 1 274 ? -39.494 29.218   -13.103 1.00 68.27 274 A 1 
ATOM 2188 O OD2 . ASP A 1 274 ? -37.451 29.483   -13.874 1.00 68.89 274 A 1 
ATOM 2189 N N   . PHE A 1 275 ? -37.154 25.738   -9.671  1.00 79.81 275 A 1 
ATOM 2190 C CA  . PHE A 1 275 ? -36.650 24.487   -9.104  1.00 81.18 275 A 1 
ATOM 2191 C C   . PHE A 1 275 ? -37.787 23.696   -8.447  1.00 82.49 275 A 1 
ATOM 2192 O O   . PHE A 1 275 ? -38.467 24.200   -7.548  1.00 80.77 275 A 1 
ATOM 2193 C CB  . PHE A 1 275 ? -35.518 24.780   -8.113  1.00 80.74 275 A 1 
ATOM 2194 C CG  . PHE A 1 275 ? -34.861 23.534   -7.544  1.00 81.76 275 A 1 
ATOM 2195 C CD1 . PHE A 1 275 ? -35.436 22.863   -6.449  1.00 79.03 275 A 1 
ATOM 2196 C CD2 . PHE A 1 275 ? -33.680 23.031   -8.119  1.00 79.58 275 A 1 
ATOM 2197 C CE1 . PHE A 1 275 ? -34.843 21.696   -5.938  1.00 77.86 275 A 1 
ATOM 2198 C CE2 . PHE A 1 275 ? -33.085 21.866   -7.606  1.00 77.94 275 A 1 
ATOM 2199 C CZ  . PHE A 1 275 ? -33.668 21.195   -6.517  1.00 79.64 275 A 1 
ATOM 2200 N N   . THR A 1 276 ? -37.937 22.433   -8.832  1.00 82.60 276 A 1 
ATOM 2201 C CA  . THR A 1 276 ? -38.829 21.472   -8.169  1.00 81.92 276 A 1 
ATOM 2202 C C   . THR A 1 276 ? -38.046 20.215   -7.797  1.00 81.83 276 A 1 
ATOM 2203 O O   . THR A 1 276 ? -37.131 19.810   -8.508  1.00 78.91 276 A 1 
ATOM 2204 C CB  . THR A 1 276 ? -40.056 21.130   -9.027  1.00 79.69 276 A 1 
ATOM 2205 O OG1 . THR A 1 276 ? -39.665 20.480   -10.211 1.00 72.41 276 A 1 
ATOM 2206 C CG2 . THR A 1 276 ? -40.876 22.358   -9.425  1.00 72.17 276 A 1 
ATOM 2207 N N   . TRP A 1 277 ? -38.361 19.599   -6.655  1.00 83.30 277 A 1 
ATOM 2208 C CA  . TRP A 1 277 ? -37.670 18.382   -6.214  1.00 81.78 277 A 1 
ATOM 2209 C C   . TRP A 1 277 ? -37.950 17.182   -7.119  1.00 80.54 277 A 1 
ATOM 2210 O O   . TRP A 1 277 ? -37.128 16.275   -7.201  1.00 76.84 277 A 1 
ATOM 2211 C CB  . TRP A 1 277 ? -38.071 18.065   -4.770  1.00 81.99 277 A 1 
ATOM 2212 C CG  . TRP A 1 277 ? -37.643 19.068   -3.740  1.00 83.11 277 A 1 
ATOM 2213 C CD1 . TRP A 1 277 ? -38.465 19.834   -2.997  1.00 79.93 277 A 1 
ATOM 2214 C CD2 . TRP A 1 277 ? -36.285 19.416   -3.320  1.00 83.88 277 A 1 
ATOM 2215 N NE1 . TRP A 1 277 ? -37.722 20.626   -2.146  1.00 80.28 277 A 1 
ATOM 2216 C CE2 . TRP A 1 277 ? -36.372 20.412   -2.306  1.00 82.06 277 A 1 
ATOM 2217 C CE3 . TRP A 1 277 ? -34.994 18.991   -3.703  1.00 79.94 277 A 1 
ATOM 2218 C CZ2 . TRP A 1 277 ? -35.236 20.958   -1.690  1.00 80.21 277 A 1 
ATOM 2219 C CZ3 . TRP A 1 277 ? -33.845 19.536   -3.096  1.00 79.16 277 A 1 
ATOM 2220 C CH2 . TRP A 1 277 ? -33.962 20.515   -2.090  1.00 79.25 277 A 1 
ATOM 2221 N N   . GLU A 1 278 ? -39.088 17.178   -7.799  1.00 81.08 278 A 1 
ATOM 2222 C CA  . GLU A 1 278 ? -39.524 16.105   -8.691  1.00 78.63 278 A 1 
ATOM 2223 C C   . GLU A 1 278 ? -38.814 16.148   -10.056 1.00 77.27 278 A 1 
ATOM 2224 O O   . GLU A 1 278 ? -38.523 15.098   -10.624 1.00 71.88 278 A 1 
ATOM 2225 C CB  . GLU A 1 278 ? -41.047 16.185   -8.901  1.00 76.73 278 A 1 
ATOM 2226 C CG  . GLU A 1 278 ? -41.893 16.006   -7.624  1.00 68.16 278 A 1 
ATOM 2227 C CD  . GLU A 1 278 ? -42.028 17.249   -6.719  1.00 62.69 278 A 1 
ATOM 2228 O OE1 . GLU A 1 278 ? -42.596 17.087   -5.614  1.00 56.32 278 A 1 
ATOM 2229 O OE2 . GLU A 1 278 ? -41.565 18.344   -7.108  1.00 56.02 278 A 1 
ATOM 2230 N N   . GLU A 1 279 ? -38.545 17.344   -10.580 1.00 77.86 279 A 1 
ATOM 2231 C CA  . GLU A 1 279 ? -37.931 17.531   -11.902 1.00 76.43 279 A 1 
ATOM 2232 C C   . GLU A 1 279 ? -36.405 17.620   -11.838 1.00 75.40 279 A 1 
ATOM 2233 O O   . GLU A 1 279 ? -35.724 17.281   -12.808 1.00 68.42 279 A 1 
ATOM 2234 C CB  . GLU A 1 279 ? -38.501 18.794   -12.563 1.00 73.15 279 A 1 
ATOM 2235 C CG  . GLU A 1 279 ? -39.988 18.648   -12.920 1.00 64.86 279 A 1 
ATOM 2236 C CD  . GLU A 1 279 ? -40.604 19.928   -13.510 1.00 59.63 279 A 1 
ATOM 2237 O OE1 . GLU A 1 279 ? -41.627 19.799   -14.218 1.00 53.32 279 A 1 
ATOM 2238 O OE2 . GLU A 1 279 ? -40.083 21.028   -13.220 1.00 54.85 279 A 1 
ATOM 2239 N N   . ASN A 1 280 ? -35.865 18.046   -10.694 1.00 76.56 280 A 1 
ATOM 2240 C CA  . ASN A 1 280 ? -34.426 18.158   -10.505 1.00 74.56 280 A 1 
ATOM 2241 C C   . ASN A 1 280 ? -33.851 16.886   -9.877  1.00 76.01 280 A 1 
ATOM 2242 O O   . ASN A 1 280 ? -34.327 16.388   -8.861  1.00 69.88 280 A 1 
ATOM 2243 C CB  . ASN A 1 280 ? -34.083 19.414   -9.702  1.00 69.12 280 A 1 
ATOM 2244 C CG  . ASN A 1 280 ? -34.344 20.671   -10.504 1.00 61.94 280 A 1 
ATOM 2245 O OD1 . ASN A 1 280 ? -33.486 21.176   -11.202 1.00 55.79 280 A 1 
ATOM 2246 N ND2 . ASN A 1 280 ? -35.534 21.216   -10.438 1.00 56.10 280 A 1 
ATOM 2247 N N   . SER A 1 281 ? -32.764 16.406   -10.453 1.00 80.49 281 A 1 
ATOM 2248 C CA  . SER A 1 281 ? -32.077 15.184   -10.026 1.00 80.63 281 A 1 
ATOM 2249 C C   . SER A 1 281 ? -31.146 15.372   -8.820  1.00 83.21 281 A 1 
ATOM 2250 O O   . SER A 1 281 ? -30.260 14.545   -8.588  1.00 78.56 281 A 1 
ATOM 2251 C CB  . SER A 1 281 ? -31.323 14.622   -11.223 1.00 74.04 281 A 1 
ATOM 2252 O OG  . SER A 1 281 ? -30.394 15.572   -11.699 1.00 64.11 281 A 1 
ATOM 2253 N N   . PHE A 1 282 ? -31.310 16.466   -8.061  1.00 85.78 282 A 1 
ATOM 2254 C CA  . PHE A 1 282 ? -30.465 16.783   -6.916  1.00 86.74 282 A 1 
ATOM 2255 C C   . PHE A 1 282 ? -30.742 15.854   -5.730  1.00 87.13 282 A 1 
ATOM 2256 O O   . PHE A 1 282 ? -31.885 15.662   -5.316  1.00 85.62 282 A 1 
ATOM 2257 C CB  . PHE A 1 282 ? -30.653 18.251   -6.521  1.00 86.66 282 A 1 
ATOM 2258 C CG  . PHE A 1 282 ? -29.797 18.650   -5.337  1.00 88.08 282 A 1 
ATOM 2259 C CD1 . PHE A 1 282 ? -30.332 18.640   -4.032  1.00 84.17 282 A 1 
ATOM 2260 C CD2 . PHE A 1 282 ? -28.442 18.971   -5.530  1.00 84.65 282 A 1 
ATOM 2261 C CE1 . PHE A 1 282 ? -29.514 18.955   -2.936  1.00 83.63 282 A 1 
ATOM 2262 C CE2 . PHE A 1 282 ? -27.628 19.285   -4.432  1.00 83.73 282 A 1 
ATOM 2263 C CZ  . PHE A 1 282 ? -28.162 19.279   -3.136  1.00 85.59 282 A 1 
ATOM 2264 N N   . ASN A 1 283 ? -29.672 15.330   -5.124  1.00 89.65 283 A 1 
ATOM 2265 C CA  . ASN A 1 283 ? -29.743 14.491   -3.937  1.00 90.51 283 A 1 
ATOM 2266 C C   . ASN A 1 283 ? -28.522 14.707   -3.029  1.00 91.93 283 A 1 
ATOM 2267 O O   . ASN A 1 283 ? -27.488 15.215   -3.457  1.00 91.39 283 A 1 
ATOM 2268 C CB  . ASN A 1 283 ? -29.877 13.025   -4.403  1.00 88.50 283 A 1 
ATOM 2269 C CG  . ASN A 1 283 ? -30.177 12.055   -3.278  1.00 83.98 283 A 1 
ATOM 2270 O OD1 . ASN A 1 283 ? -30.771 12.386   -2.269  1.00 76.36 283 A 1 
ATOM 2271 N ND2 . ASN A 1 283 ? -29.767 10.821   -3.409  1.00 75.23 283 A 1 
ATOM 2272 N N   . PHE A 1 284 ? -28.619 14.281   -1.770  1.00 92.63 284 A 1 
ATOM 2273 C CA  . PHE A 1 284 ? -27.471 14.121   -0.889  1.00 93.25 284 A 1 
ATOM 2274 C C   . PHE A 1 284 ? -27.184 12.644   -0.643  1.00 93.49 284 A 1 
ATOM 2275 O O   . PHE A 1 284 ? -28.057 11.885   -0.214  1.00 92.39 284 A 1 
ATOM 2276 C CB  . PHE A 1 284 ? -27.680 14.869   0.429   1.00 93.16 284 A 1 
ATOM 2277 C CG  . PHE A 1 284 ? -27.567 16.376   0.337   1.00 93.19 284 A 1 
ATOM 2278 C CD1 . PHE A 1 284 ? -26.426 16.976   -0.227  1.00 90.92 284 A 1 
ATOM 2279 C CD2 . PHE A 1 284 ? -28.580 17.186   0.880   1.00 91.27 284 A 1 
ATOM 2280 C CE1 . PHE A 1 284 ? -26.301 18.373   -0.250  1.00 90.36 284 A 1 
ATOM 2281 C CE2 . PHE A 1 284 ? -28.452 18.582   0.862   1.00 90.41 284 A 1 
ATOM 2282 C CZ  . PHE A 1 284 ? -27.312 19.177   0.300   1.00 91.21 284 A 1 
ATOM 2283 N N   . ARG A 1 285 ? -25.932 12.246   -0.860  1.00 94.06 285 A 1 
ATOM 2284 C CA  . ARG A 1 285 ? -25.400 10.937   -0.493  1.00 94.41 285 A 1 
ATOM 2285 C C   . ARG A 1 285 ? -24.694 11.038   0.854   1.00 95.17 285 A 1 
ATOM 2286 O O   . ARG A 1 285 ? -23.857 11.917   1.047   1.00 94.95 285 A 1 
ATOM 2287 C CB  . ARG A 1 285 ? -24.473 10.428   -1.609  1.00 93.24 285 A 1 
ATOM 2288 C CG  . ARG A 1 285 ? -23.903 9.040    -1.312  1.00 92.17 285 A 1 
ATOM 2289 C CD  . ARG A 1 285 ? -23.128 8.491    -2.518  1.00 91.11 285 A 1 
ATOM 2290 N NE  . ARG A 1 285 ? -21.808 9.115    -2.696  1.00 87.67 285 A 1 
ATOM 2291 C CZ  . ARG A 1 285 ? -20.956 8.821    -3.673  1.00 89.31 285 A 1 
ATOM 2292 N NH1 . ARG A 1 285 ? -21.263 8.019    -4.646  1.00 82.04 285 A 1 
ATOM 2293 N NH2 . ARG A 1 285 ? -19.758 9.303    -3.696  1.00 82.13 285 A 1 
ATOM 2294 N N   . MET A 1 286 ? -25.002 10.130   1.765   1.00 96.33 286 A 1 
ATOM 2295 C CA  . MET A 1 286 ? -24.321 9.999    3.052   1.00 96.49 286 A 1 
ATOM 2296 C C   . MET A 1 286 ? -23.288 8.880    2.945   1.00 96.65 286 A 1 
ATOM 2297 O O   . MET A 1 286 ? -23.634 7.700    2.992   1.00 95.60 286 A 1 
ATOM 2298 C CB  . MET A 1 286 ? -25.350 9.740    4.167   1.00 95.86 286 A 1 
ATOM 2299 C CG  . MET A 1 286 ? -26.127 11.001   4.574   1.00 92.23 286 A 1 
ATOM 2300 S SD  . MET A 1 286 ? -27.187 11.792   3.328   1.00 90.96 286 A 1 
ATOM 2301 C CE  . MET A 1 286 ? -28.490 10.552   3.135   1.00 80.73 286 A 1 
ATOM 2302 N N   . THR A 1 287 ? -22.015 9.242    2.797   1.00 96.61 287 A 1 
ATOM 2303 C CA  . THR A 1 287 ? -20.913 8.277    2.731   1.00 96.71 287 A 1 
ATOM 2304 C C   . THR A 1 287 ? -20.341 8.066    4.137   1.00 97.05 287 A 1 
ATOM 2305 O O   . THR A 1 287 ? -19.880 9.039    4.743   1.00 96.55 287 A 1 
ATOM 2306 C CB  . THR A 1 287 ? -19.835 8.739    1.738   1.00 96.13 287 A 1 
ATOM 2307 O OG1 . THR A 1 287 ? -20.421 8.832    0.456   1.00 91.85 287 A 1 
ATOM 2308 C CG2 . THR A 1 287 ? -18.691 7.739    1.618   1.00 91.07 287 A 1 
ATOM 2309 N N   . PRO A 1 288 ? -20.364 6.830    4.692   1.00 97.08 288 A 1 
ATOM 2310 C CA  . PRO A 1 288 ? -19.758 6.548    5.991   1.00 97.04 288 A 1 
ATOM 2311 C C   . PRO A 1 288 ? -18.288 6.973    6.018   1.00 97.04 288 A 1 
ATOM 2312 O O   . PRO A 1 288 ? -17.564 6.725    5.053   1.00 96.05 288 A 1 
ATOM 2313 C CB  . PRO A 1 288 ? -19.898 5.037    6.211   1.00 96.47 288 A 1 
ATOM 2314 C CG  . PRO A 1 288 ? -21.069 4.647    5.315   1.00 94.94 288 A 1 
ATOM 2315 C CD  . PRO A 1 288 ? -20.951 5.613    4.139   1.00 96.57 288 A 1 
ATOM 2316 N N   . ILE A 1 289 ? -17.827 7.566    7.115   1.00 96.89 289 A 1 
ATOM 2317 C CA  . ILE A 1 289 ? -16.479 8.148    7.173   1.00 96.34 289 A 1 
ATOM 2318 C C   . ILE A 1 289 ? -15.380 7.107    6.909   1.00 96.08 289 A 1 
ATOM 2319 O O   . ILE A 1 289 ? -14.412 7.396    6.218   1.00 94.78 289 A 1 
ATOM 2320 C CB  . ILE A 1 289 ? -16.284 8.907    8.505   1.00 94.80 289 A 1 
ATOM 2321 C CG1 . ILE A 1 289 ? -15.090 9.879    8.469   1.00 83.52 289 A 1 
ATOM 2322 C CG2 . ILE A 1 289 ? -16.133 7.957    9.706   1.00 83.46 289 A 1 
ATOM 2323 C CD1 . ILE A 1 289 ? -15.280 11.034   7.494   1.00 78.84 289 A 1 
ATOM 2324 N N   . ALA A 1 290 ? -15.582 5.865    7.356   1.00 95.47 290 A 1 
ATOM 2325 C CA  . ALA A 1 290 ? -14.649 4.763    7.105   1.00 94.67 290 A 1 
ATOM 2326 C C   . ALA A 1 290 ? -14.577 4.320    5.625   1.00 94.57 290 A 1 
ATOM 2327 O O   . ALA A 1 290 ? -13.611 3.670    5.222   1.00 92.28 290 A 1 
ATOM 2328 C CB  . ALA A 1 290 ? -15.059 3.599    8.018   1.00 93.27 290 A 1 
ATOM 2329 N N   . ASP A 1 291 ? -15.586 4.649    4.819   1.00 95.94 291 A 1 
ATOM 2330 C CA  . ASP A 1 291 ? -15.659 4.245    3.410   1.00 95.69 291 A 1 
ATOM 2331 C C   . ASP A 1 291 ? -15.145 5.321    2.446   1.00 95.69 291 A 1 
ATOM 2332 O O   . ASP A 1 291 ? -14.833 5.001    1.295   1.00 93.83 291 A 1 
ATOM 2333 C CB  . ASP A 1 291 ? -17.085 3.793    3.059   1.00 94.77 291 A 1 
ATOM 2334 C CG  . ASP A 1 291 ? -17.455 2.434    3.667   1.00 92.28 291 A 1 
ATOM 2335 O OD1 . ASP A 1 291 ? -16.546 1.579    3.821   1.00 87.32 291 A 1 
ATOM 2336 O OD2 . ASP A 1 291 ? -18.660 2.199    3.883   1.00 86.83 291 A 1 
ATOM 2337 N N   . VAL A 1 292 ? -14.965 6.567    2.904   1.00 95.88 292 A 1 
ATOM 2338 C CA  . VAL A 1 292 ? -14.495 7.675    2.046   1.00 95.54 292 A 1 
ATOM 2339 C C   . VAL A 1 292 ? -13.129 7.394    1.413   1.00 94.58 292 A 1 
ATOM 2340 O O   . VAL A 1 292 ? -12.871 7.821    0.292   1.00 91.29 292 A 1 
ATOM 2341 C CB  . VAL A 1 292 ? -14.457 9.032    2.780   1.00 94.68 292 A 1 
ATOM 2342 C CG1 . VAL A 1 292 ? -15.818 9.386    3.378   1.00 86.48 292 A 1 
ATOM 2343 C CG2 . VAL A 1 292 ? -13.381 9.111    3.861   1.00 86.01 292 A 1 
ATOM 2344 N N   . HIS A 1 293 ? -12.286 6.619    2.094   1.00 94.94 293 A 1 
ATOM 2345 C CA  . HIS A 1 293 ? -10.984 6.159    1.602   1.00 93.83 293 A 1 
ATOM 2346 C C   . HIS A 1 293 ? -11.083 5.258    0.356   1.00 93.07 293 A 1 
ATOM 2347 O O   . HIS A 1 293 ? -10.172 5.209    -0.464  1.00 90.53 293 A 1 
ATOM 2348 C CB  . HIS A 1 293 ? -10.300 5.409    2.748   1.00 92.38 293 A 1 
ATOM 2349 C CG  . HIS A 1 293 ? -8.874  5.009    2.477   1.00 91.82 293 A 1 
ATOM 2350 N ND1 . HIS A 1 293 ? -7.852  5.852    2.080   1.00 82.66 293 A 1 
ATOM 2351 C CD2 . HIS A 1 293 ? -8.342  3.766    2.680   1.00 83.54 293 A 1 
ATOM 2352 C CE1 . HIS A 1 293 ? -6.722  5.127    2.067   1.00 85.19 293 A 1 
ATOM 2353 N NE2 . HIS A 1 293 ? -6.977  3.863    2.425   1.00 86.33 293 A 1 
ATOM 2354 N N   . PHE A 1 294 ? -12.209 4.555    0.195   1.00 94.05 294 A 1 
ATOM 2355 C CA  . PHE A 1 294 ? -12.444 3.618    -0.907  1.00 93.22 294 A 1 
ATOM 2356 C C   . PHE A 1 294 ? -13.386 4.166    -1.989  1.00 91.70 294 A 1 
ATOM 2357 O O   . PHE A 1 294 ? -13.564 3.523    -3.022  1.00 88.11 294 A 1 
ATOM 2358 C CB  . PHE A 1 294 ? -12.975 2.303    -0.325  1.00 93.03 294 A 1 
ATOM 2359 C CG  . PHE A 1 294 ? -12.055 1.671    0.703   1.00 93.63 294 A 1 
ATOM 2360 C CD1 . PHE A 1 294 ? -10.830 1.108    0.300   1.00 91.40 294 A 1 
ATOM 2361 C CD2 . PHE A 1 294 ? -12.408 1.670    2.066   1.00 91.95 294 A 1 
ATOM 2362 C CE1 . PHE A 1 294 ? -9.963  0.547    1.250   1.00 91.35 294 A 1 
ATOM 2363 C CE2 . PHE A 1 294 ? -11.540 1.106    3.019   1.00 91.67 294 A 1 
ATOM 2364 C CZ  . PHE A 1 294 ? -10.317 0.544    2.610   1.00 92.27 294 A 1 
ATOM 2365 N N   . THR A 1 295 ? -13.985 5.338    -1.765  1.00 93.56 295 A 1 
ATOM 2366 C CA  . THR A 1 295 ? -14.916 5.990    -2.694  1.00 92.50 295 A 1 
ATOM 2367 C C   . THR A 1 295 ? -14.145 6.864    -3.680  1.00 90.79 295 A 1 
ATOM 2368 O O   . THR A 1 295 ? -13.468 7.804    -3.272  1.00 87.70 295 A 1 
ATOM 2369 C CB  . THR A 1 295 ? -15.949 6.819    -1.915  1.00 91.88 295 A 1 
ATOM 2370 O OG1 . THR A 1 295 ? -16.629 5.981    -1.012  1.00 78.90 295 A 1 
ATOM 2371 C CG2 . THR A 1 295 ? -17.013 7.433    -2.813  1.00 77.42 295 A 1 
ATOM 2372 N N   . THR A 1 296 ? -14.229 6.571    -4.976  1.00 89.70 296 A 1 
ATOM 2373 C CA  . THR A 1 296 ? -13.461 7.253    -6.039  1.00 87.62 296 A 1 
ATOM 2374 C C   . THR A 1 296 ? -14.328 7.989    -7.062  1.00 87.30 296 A 1 
ATOM 2375 O O   . THR A 1 296 ? -13.802 8.540    -8.023  1.00 84.09 296 A 1 
ATOM 2376 C CB  . THR A 1 296 ? -12.533 6.264    -6.773  1.00 85.26 296 A 1 
ATOM 2377 O OG1 . THR A 1 296 ? -13.279 5.193    -7.303  1.00 81.38 296 A 1 
ATOM 2378 C CG2 . THR A 1 296 ? -11.470 5.671    -5.850  1.00 79.31 296 A 1 
ATOM 2379 N N   . ASP A 1 297 ? -15.638 7.993    -6.877  1.00 88.94 297 A 1 
ATOM 2380 C CA  . ASP A 1 297 ? -16.629 8.549    -7.800  1.00 88.39 297 A 1 
ATOM 2381 C C   . ASP A 1 297 ? -17.089 9.971    -7.430  1.00 88.39 297 A 1 
ATOM 2382 O O   . ASP A 1 297 ? -17.986 10.510   -8.071  1.00 86.44 297 A 1 
ATOM 2383 C CB  . ASP A 1 297 ? -17.819 7.571    -7.888  1.00 87.47 297 A 1 
ATOM 2384 C CG  . ASP A 1 297 ? -18.595 7.458    -6.564  1.00 87.81 297 A 1 
ATOM 2385 O OD1 . ASP A 1 297 ? -17.975 7.521    -5.478  1.00 84.15 297 A 1 
ATOM 2386 O OD2 . ASP A 1 297 ? -19.833 7.300    -6.592  1.00 84.85 297 A 1 
ATOM 2387 N N   . ALA A 1 298 ? -16.479 10.583   -6.406  1.00 90.30 298 A 1 
ATOM 2388 C CA  . ALA A 1 298 ? -16.812 11.936   -5.973  1.00 91.11 298 A 1 
ATOM 2389 C C   . ALA A 1 298 ? -15.741 12.957   -6.399  1.00 90.39 298 A 1 
ATOM 2390 O O   . ALA A 1 298 ? -14.545 12.774   -6.150  1.00 88.23 298 A 1 
ATOM 2391 C CB  . ALA A 1 298 ? -17.052 11.928   -4.462  1.00 91.77 298 A 1 
ATOM 2392 N N   . LYS A 1 299 ? -16.175 14.063   -7.005  1.00 90.77 299 A 1 
ATOM 2393 C CA  . LYS A 1 299 ? -15.321 15.204   -7.370  1.00 90.60 299 A 1 
ATOM 2394 C C   . LYS A 1 299 ? -14.925 16.015   -6.131  1.00 91.79 299 A 1 
ATOM 2395 O O   . LYS A 1 299 ? -15.631 16.022   -5.126  1.00 91.04 299 A 1 
ATOM 2396 C CB  . LYS A 1 299 ? -16.039 16.098   -8.396  1.00 88.95 299 A 1 
ATOM 2397 C CG  . LYS A 1 299 ? -16.315 15.414   -9.744  1.00 85.08 299 A 1 
ATOM 2398 C CD  . LYS A 1 299 ? -17.042 16.389   -10.682 1.00 81.49 299 A 1 
ATOM 2399 C CE  . LYS A 1 299 ? -17.381 15.749   -12.031 1.00 75.34 299 A 1 
ATOM 2400 N NZ  . LYS A 1 299 ? -18.210 16.658   -12.866 1.00 68.01 299 A 1 
ATOM 2401 N N   . TYR A 1 300 ? -13.826 16.756   -6.230  1.00 90.90 300 A 1 
ATOM 2402 C CA  . TYR A 1 300 ? -13.268 17.593   -5.158  1.00 91.24 300 A 1 
ATOM 2403 C C   . TYR A 1 300 ? -12.949 16.828   -3.868  1.00 91.53 300 A 1 
ATOM 2404 O O   . TYR A 1 300 ? -12.992 17.385   -2.771  1.00 89.33 300 A 1 
ATOM 2405 C CB  . TYR A 1 300 ? -14.147 18.832   -4.916  1.00 90.71 300 A 1 
ATOM 2406 C CG  . TYR A 1 300 ? -14.490 19.613   -6.167  1.00 90.30 300 A 1 
ATOM 2407 C CD1 . TYR A 1 300 ? -13.512 20.426   -6.767  1.00 87.55 300 A 1 
ATOM 2408 C CD2 . TYR A 1 300 ? -15.779 19.524   -6.730  1.00 88.01 300 A 1 
ATOM 2409 C CE1 . TYR A 1 300 ? -13.822 21.146   -7.935  1.00 86.71 300 A 1 
ATOM 2410 C CE2 . TYR A 1 300 ? -16.088 20.245   -7.901  1.00 86.73 300 A 1 
ATOM 2411 C CZ  . TYR A 1 300 ? -15.110 21.054   -8.507  1.00 87.24 300 A 1 
ATOM 2412 O OH  . TYR A 1 300 ? -15.402 21.738   -9.641  1.00 85.34 300 A 1 
ATOM 2413 N N   . ASP A 1 301 ? -12.627 15.542   -3.997  1.00 90.71 301 A 1 
ATOM 2414 C CA  . ASP A 1 301 ? -12.255 14.700   -2.869  1.00 90.40 301 A 1 
ATOM 2415 C C   . ASP A 1 301 ? -10.735 14.666   -2.688  1.00 89.28 301 A 1 
ATOM 2416 O O   . ASP A 1 301 ? -10.012 14.042   -3.463  1.00 86.57 301 A 1 
ATOM 2417 C CB  . ASP A 1 301 ? -12.849 13.303   -3.051  1.00 90.27 301 A 1 
ATOM 2418 C CG  . ASP A 1 301 ? -12.847 12.511   -1.747  1.00 90.90 301 A 1 
ATOM 2419 O OD1 . ASP A 1 301 ? -12.171 12.899   -0.767  1.00 87.59 301 A 1 
ATOM 2420 O OD2 . ASP A 1 301 ? -13.566 11.491   -1.679  1.00 87.68 301 A 1 
ATOM 2421 N N   . SER A 1 302 ? -10.251 15.332   -1.645  1.00 89.85 302 A 1 
ATOM 2422 C CA  . SER A 1 302 ? -8.828  15.352   -1.278  1.00 88.30 302 A 1 
ATOM 2423 C C   . SER A 1 302 ? -8.410  14.193   -0.365  1.00 88.59 302 A 1 
ATOM 2424 O O   . SER A 1 302 ? -7.246  14.112   0.031   1.00 85.79 302 A 1 
ATOM 2425 C CB  . SER A 1 302 ? -8.485  16.701   -0.637  1.00 86.25 302 A 1 
ATOM 2426 O OG  . SER A 1 302 ? -9.266  16.923   0.520   1.00 81.43 302 A 1 
ATOM 2427 N N   . THR A 1 303 ? -9.338  13.300   -0.008  1.00 89.91 303 A 1 
ATOM 2428 C CA  . THR A 1 303 ? -9.051  12.166   0.879   1.00 90.26 303 A 1 
ATOM 2429 C C   . THR A 1 303 ? -8.043  11.224   0.222   1.00 89.74 303 A 1 
ATOM 2430 O O   . THR A 1 303 ? -8.252  10.832   -0.932  1.00 88.22 303 A 1 
ATOM 2431 C CB  . THR A 1 303 ? -10.316 11.365   1.212   1.00 90.57 303 A 1 
ATOM 2432 O OG1 . THR A 1 303 ? -11.340 12.222   1.638   1.00 82.26 303 A 1 
ATOM 2433 C CG2 . THR A 1 303 ? -10.079 10.345   2.325   1.00 81.62 303 A 1 
ATOM 2434 N N   . PRO A 1 304 ? -6.986  10.792   0.934   1.00 89.10 304 A 1 
ATOM 2435 C CA  . PRO A 1 304 ? -6.094  9.741    0.450   1.00 88.34 304 A 1 
ATOM 2436 C C   . PRO A 1 304 ? -6.890  8.493    0.056   1.00 89.35 304 A 1 
ATOM 2437 O O   . PRO A 1 304 ? -7.709  8.014    0.839   1.00 87.89 304 A 1 
ATOM 2438 C CB  . PRO A 1 304 ? -5.136  9.457    1.608   1.00 86.53 304 A 1 
ATOM 2439 C CG  . PRO A 1 304 ? -5.119  10.760   2.399   1.00 83.87 304 A 1 
ATOM 2440 C CD  . PRO A 1 304 ? -6.553  11.254   2.244   1.00 86.91 304 A 1 
ATOM 2441 N N   . LYS A 1 305 ? -6.670  7.966    -1.155  1.00 88.76 305 A 1 
ATOM 2442 C CA  . LYS A 1 305 ? -7.464  6.846    -1.683  1.00 88.65 305 A 1 
ATOM 2443 C C   . LYS A 1 305 ? -6.716  5.523    -1.626  1.00 88.57 305 A 1 
ATOM 2444 O O   . LYS A 1 305 ? -5.515  5.460    -1.882  1.00 85.99 305 A 1 
ATOM 2445 C CB  . LYS A 1 305 ? -7.970  7.143    -3.107  1.00 87.42 305 A 1 
ATOM 2446 C CG  . LYS A 1 305 ? -8.880  8.383    -3.211  1.00 86.06 305 A 1 
ATOM 2447 C CD  . LYS A 1 305 ? -10.077 8.309    -2.258  1.00 85.39 305 A 1 
ATOM 2448 C CE  . LYS A 1 305 ? -10.994 9.505    -2.418  1.00 83.94 305 A 1 
ATOM 2449 N NZ  . LYS A 1 305 ? -12.067 9.458    -1.400  1.00 81.09 305 A 1 
ATOM 2450 N N   . ALA A 1 306 ? -7.474  4.455    -1.359  1.00 88.35 306 A 1 
ATOM 2451 C CA  . ALA A 1 306 ? -7.063  3.072    -1.570  1.00 87.82 306 A 1 
ATOM 2452 C C   . ALA A 1 306 ? -8.144  2.321    -2.354  1.00 87.64 306 A 1 
ATOM 2453 O O   . ALA A 1 306 ? -9.333  2.619    -2.285  1.00 85.26 306 A 1 
ATOM 2454 C CB  . ALA A 1 306 ? -6.759  2.390    -0.237  1.00 87.16 306 A 1 
ATOM 2455 N N   . SER A 1 307 ? -7.722  1.317    -3.103  1.00 86.05 307 A 1 
ATOM 2456 C CA  . SER A 1 307 ? -8.644  0.451    -3.834  1.00 85.52 307 A 1 
ATOM 2457 C C   . SER A 1 307 ? -8.846  -0.854   -3.072  1.00 87.49 307 A 1 
ATOM 2458 O O   . SER A 1 307 ? -7.883  -1.590   -2.832  1.00 86.80 307 A 1 
ATOM 2459 C CB  . SER A 1 307 ? -8.120  0.204    -5.253  1.00 81.96 307 A 1 
ATOM 2460 O OG  . SER A 1 307 ? -8.893  -0.790   -5.902  1.00 74.18 307 A 1 
ATOM 2461 N N   . ARG A 1 308 ? -10.102 -1.202   -2.775  1.00 87.32 308 A 1 
ATOM 2462 C CA  . ARG A 1 308 ? -10.457 -2.512   -2.191  1.00 87.81 308 A 1 
ATOM 2463 C C   . ARG A 1 308 ? -9.938  -3.675   -3.046  1.00 88.13 308 A 1 
ATOM 2464 O O   . ARG A 1 308 ? -9.513  -4.691   -2.507  1.00 86.59 308 A 1 
ATOM 2465 C CB  . ARG A 1 308 ? -11.985 -2.628   -2.010  1.00 88.86 308 A 1 
ATOM 2466 C CG  . ARG A 1 308 ? -12.542 -1.691   -0.920  1.00 86.96 308 A 1 
ATOM 2467 C CD  . ARG A 1 308 ? -14.043 -1.947   -0.690  1.00 85.06 308 A 1 
ATOM 2468 N NE  . ARG A 1 308 ? -14.639 -1.052   0.330   1.00 82.23 308 A 1 
ATOM 2469 C CZ  . ARG A 1 308 ? -14.632 -1.184   1.646   1.00 78.56 308 A 1 
ATOM 2470 N NH1 . ARG A 1 308 ? -14.028 -2.166   2.248   1.00 71.09 308 A 1 
ATOM 2471 N NH2 . ARG A 1 308 ? -15.246 -0.319   2.405   1.00 74.69 308 A 1 
ATOM 2472 N N   . GLN A 1 309 ? -9.923  -3.500   -4.366  1.00 84.87 309 A 1 
ATOM 2473 C CA  . GLN A 1 309 ? -9.374  -4.482   -5.299  1.00 83.00 309 A 1 
ATOM 2474 C C   . GLN A 1 309 ? -7.869  -4.674   -5.087  1.00 83.35 309 A 1 
ATOM 2475 O O   . GLN A 1 309 ? -7.383  -5.803   -5.065  1.00 82.20 309 A 1 
ATOM 2476 C CB  . GLN A 1 309 ? -9.684  -4.030   -6.738  1.00 81.07 309 A 1 
ATOM 2477 C CG  . GLN A 1 309 ? -9.250  -5.056   -7.804  1.00 72.35 309 A 1 
ATOM 2478 C CD  . GLN A 1 309 ? -9.996  -6.383   -7.724  1.00 68.76 309 A 1 
ATOM 2479 O OE1 . GLN A 1 309 ? -11.033 -6.535   -7.090  1.00 62.55 309 A 1 
ATOM 2480 N NE2 . GLN A 1 309 ? -9.506  -7.412   -8.368  1.00 58.35 309 A 1 
ATOM 2481 N N   . THR A 1 310 ? -7.127  -3.584   -4.887  1.00 84.29 310 A 1 
ATOM 2482 C CA  . THR A 1 310 ? -5.684  -3.656   -4.632  1.00 83.05 310 A 1 
ATOM 2483 C C   . THR A 1 310 ? -5.382  -4.309   -3.286  1.00 84.76 310 A 1 
ATOM 2484 O O   . THR A 1 310 ? -4.481  -5.144   -3.202  1.00 83.87 310 A 1 
ATOM 2485 C CB  . THR A 1 310 ? -5.055  -2.266   -4.695  1.00 81.03 310 A 1 
ATOM 2486 O OG1 . THR A 1 310 ? -5.369  -1.631   -5.914  1.00 75.92 310 A 1 
ATOM 2487 C CG2 . THR A 1 310 ? -3.536  -2.397   -4.656  1.00 74.67 310 A 1 
ATOM 2488 N N   . LEU A 1 311 ? -6.173  -4.016   -2.249  1.00 87.80 311 A 1 
ATOM 2489 C CA  . LEU A 1 311 ? -6.056  -4.694   -0.953  1.00 89.59 311 A 1 
ATOM 2490 C C   . LEU A 1 311 ? -6.347  -6.193   -1.069  1.00 90.39 311 A 1 
ATOM 2491 O O   . LEU A 1 311 ? -5.640  -7.006   -0.473  1.00 90.02 311 A 1 
ATOM 2492 C CB  . LEU A 1 311 ? -6.995  -4.049   0.080   1.00 90.16 311 A 1 
ATOM 2493 C CG  . LEU A 1 311 ? -6.698  -2.575   0.404   1.00 88.11 311 A 1 
ATOM 2494 C CD1 . LEU A 1 311 ? -7.598  -2.139   1.557   1.00 83.96 311 A 1 
ATOM 2495 C CD2 . LEU A 1 311 ? -5.241  -2.338   0.800   1.00 83.78 311 A 1 
ATOM 2496 N N   . LEU A 1 312 ? -7.329  -6.576   -1.885  1.00 89.35 312 A 1 
ATOM 2497 C CA  . LEU A 1 312 ? -7.611  -7.985   -2.172  1.00 89.03 312 A 1 
ATOM 2498 C C   . LEU A 1 312 ? -6.432  -8.660   -2.890  1.00 88.91 312 A 1 
ATOM 2499 O O   . LEU A 1 312 ? -6.088  -9.795   -2.555  1.00 88.11 312 A 1 
ATOM 2500 C CB  . LEU A 1 312 ? -8.931  -8.071   -2.957  1.00 89.41 312 A 1 
ATOM 2501 C CG  . LEU A 1 312 ? -9.466  -9.500   -3.157  1.00 82.57 312 A 1 
ATOM 2502 C CD1 . LEU A 1 312 ? -10.987 -9.447   -3.340  1.00 77.53 312 A 1 
ATOM 2503 C CD2 . LEU A 1 312 ? -8.899  -10.193  -4.408  1.00 76.56 312 A 1 
ATOM 2504 N N   . VAL A 1 313 ? -5.776  -7.968   -3.832  1.00 85.22 313 A 1 
ATOM 2505 C CA  . VAL A 1 313 ? -4.561  -8.474   -4.495  1.00 83.96 313 A 1 
ATOM 2506 C C   . VAL A 1 313 ? -3.423  -8.653   -3.487  1.00 85.68 313 A 1 
ATOM 2507 O O   . VAL A 1 313 ? -2.799  -9.715   -3.470  1.00 85.50 313 A 1 
ATOM 2508 C CB  . VAL A 1 313 ? -4.142  -7.566   -5.671  1.00 82.24 313 A 1 
ATOM 2509 C CG1 . VAL A 1 313 ? -2.771  -7.946   -6.250  1.00 78.55 313 A 1 
ATOM 2510 C CG2 . VAL A 1 313 ? -5.153  -7.668   -6.821  1.00 78.71 313 A 1 
ATOM 2511 N N   . LEU A 1 314 ? -3.175  -7.672   -2.619  1.00 87.30 314 A 1 
ATOM 2512 C CA  . LEU A 1 314 ? -2.174  -7.784   -1.551  1.00 88.23 314 A 1 
ATOM 2513 C C   . LEU A 1 314 ? -2.467  -8.962   -0.617  1.00 89.79 314 A 1 
ATOM 2514 O O   . LEU A 1 314 ? -1.588  -9.788   -0.362  1.00 90.14 314 A 1 
ATOM 2515 C CB  . LEU A 1 314 ? -2.119  -6.477   -0.739  1.00 88.28 314 A 1 
ATOM 2516 C CG  . LEU A 1 314 ? -1.357  -5.320   -1.406  1.00 85.00 314 A 1 
ATOM 2517 C CD1 . LEU A 1 314 ? -1.486  -4.068   -0.542  1.00 81.48 314 A 1 
ATOM 2518 C CD2 . LEU A 1 314 ? 0.137   -5.647   -1.537  1.00 80.49 314 A 1 
ATOM 2519 N N   . PHE A 1 315 ? -3.707  -9.088   -0.167  1.00 91.65 315 A 1 
ATOM 2520 C CA  . PHE A 1 315 ? -4.151  -10.209  0.658   1.00 92.41 315 A 1 
ATOM 2521 C C   . PHE A 1 315 ? -3.938  -11.554  -0.050  1.00 92.78 315 A 1 
ATOM 2522 O O   . PHE A 1 315 ? -3.388  -12.486  0.537   1.00 92.53 315 A 1 
ATOM 2523 C CB  . PHE A 1 315 ? -5.623  -9.995   1.026   1.00 93.47 315 A 1 
ATOM 2524 C CG  . PHE A 1 315 ? -6.194  -11.131  1.846   1.00 93.93 315 A 1 
ATOM 2525 C CD1 . PHE A 1 315 ? -7.023  -12.100  1.248   1.00 89.99 315 A 1 
ATOM 2526 C CD2 . PHE A 1 315 ? -5.865  -11.242  3.208   1.00 90.84 315 A 1 
ATOM 2527 C CE1 . PHE A 1 315 ? -7.526  -13.166  2.013   1.00 90.81 315 A 1 
ATOM 2528 C CE2 . PHE A 1 315 ? -6.365  -12.309  3.971   1.00 90.98 315 A 1 
ATOM 2529 C CZ  . PHE A 1 315 ? -7.199  -13.271  3.375   1.00 92.22 315 A 1 
ATOM 2530 N N   . ALA A 1 316 ? -4.299  -11.652  -1.332  1.00 90.90 316 A 1 
ATOM 2531 C CA  . ALA A 1 316 ? -4.068  -12.856  -2.126  1.00 89.35 316 A 1 
ATOM 2532 C C   . ALA A 1 316 ? -2.573  -13.197  -2.232  1.00 89.82 316 A 1 
ATOM 2533 O O   . ALA A 1 316 ? -2.206  -14.361  -2.065  1.00 88.85 316 A 1 
ATOM 2534 C CB  . ALA A 1 316 ? -4.711  -12.681  -3.505  1.00 88.26 316 A 1 
ATOM 2535 N N   . ILE A 1 317 ? -1.700  -12.200  -2.439  1.00 87.34 317 A 1 
ATOM 2536 C CA  . ILE A 1 317 ? -0.238  -12.387  -2.449  1.00 86.97 317 A 1 
ATOM 2537 C C   . ILE A 1 317 ? 0.241   -12.932  -1.099  1.00 88.71 317 A 1 
ATOM 2538 O O   . ILE A 1 317 ? 1.001   -13.903  -1.076  1.00 88.54 317 A 1 
ATOM 2539 C CB  . ILE A 1 317 ? 0.487   -11.075  -2.841  1.00 85.86 317 A 1 
ATOM 2540 C CG1 . ILE A 1 317 ? 0.231   -10.746  -4.331  1.00 83.50 317 A 1 
ATOM 2541 C CG2 . ILE A 1 317 ? 2.007   -11.175  -2.592  1.00 82.11 317 A 1 
ATOM 2542 C CD1 . ILE A 1 317 ? 0.631   -9.318   -4.733  1.00 77.19 317 A 1 
ATOM 2543 N N   . ALA A 1 318 ? -0.232  -12.377  0.020   1.00 91.37 318 A 1 
ATOM 2544 C CA  . ALA A 1 318 ? 0.125   -12.850  1.359   1.00 91.99 318 A 1 
ATOM 2545 C C   . ALA A 1 318 ? -0.240  -14.330  1.566   1.00 92.41 318 A 1 
ATOM 2546 O O   . ALA A 1 318 ? 0.588   -15.125  2.021   1.00 91.83 318 A 1 
ATOM 2547 C CB  . ALA A 1 318 ? -0.567  -11.956  2.399   1.00 92.84 318 A 1 
ATOM 2548 N N   . ILE A 1 319 ? -1.451  -14.724  1.161   1.00 94.02 319 A 1 
ATOM 2549 C CA  . ILE A 1 319 ? -1.903  -16.119  1.234   1.00 93.94 319 A 1 
ATOM 2550 C C   . ILE A 1 319 ? -1.067  -17.021  0.317   1.00 93.46 319 A 1 
ATOM 2551 O O   . ILE A 1 319 ? -0.621  -18.086  0.750   1.00 92.20 319 A 1 
ATOM 2552 C CB  . ILE A 1 319 ? -3.412  -16.214  0.921   1.00 94.02 319 A 1 
ATOM 2553 C CG1 . ILE A 1 319 ? -4.284  -15.465  1.963   1.00 91.78 319 A 1 
ATOM 2554 C CG2 . ILE A 1 319 ? -3.875  -17.682  0.812   1.00 91.35 319 A 1 
ATOM 2555 C CD1 . ILE A 1 319 ? -4.146  -15.938  3.417   1.00 81.04 319 A 1 
ATOM 2556 N N   . ILE A 1 320 ? -0.811  -16.603  -0.928  1.00 89.37 320 A 1 
ATOM 2557 C CA  . ILE A 1 320 ? 0.003   -17.365  -1.886  1.00 88.27 320 A 1 
ATOM 2558 C C   . ILE A 1 320 ? 1.409   -17.614  -1.332  1.00 89.03 320 A 1 
ATOM 2559 O O   . ILE A 1 320 ? 1.902   -18.738  -1.421  1.00 88.21 320 A 1 
ATOM 2560 C CB  . ILE A 1 320 ? 0.025   -16.654  -3.259  1.00 87.33 320 A 1 
ATOM 2561 C CG1 . ILE A 1 320 ? -1.345  -16.813  -3.961  1.00 83.99 320 A 1 
ATOM 2562 C CG2 . ILE A 1 320 ? 1.138   -17.204  -4.171  1.00 83.55 320 A 1 
ATOM 2563 C CD1 . ILE A 1 320 ? -1.545  -15.862  -5.150  1.00 76.11 320 A 1 
ATOM 2564 N N   . ILE A 1 321 ? 2.043   -16.611  -0.720  1.00 90.63 321 A 1 
ATOM 2565 C CA  . ILE A 1 321 ? 3.371   -16.743  -0.102  1.00 90.59 321 A 1 
ATOM 2566 C C   . ILE A 1 321 ? 3.364   -17.827  0.982   1.00 90.61 321 A 1 
ATOM 2567 O O   . ILE A 1 321 ? 4.226   -18.712  0.976   1.00 89.45 321 A 1 
ATOM 2568 C CB  . ILE A 1 321 ? 3.840   -15.374  0.449   1.00 90.41 321 A 1 
ATOM 2569 C CG1 . ILE A 1 321 ? 4.214   -14.429  -0.719  1.00 88.37 321 A 1 
ATOM 2570 C CG2 . ILE A 1 321 ? 5.042   -15.521  1.396   1.00 88.22 321 A 1 
ATOM 2571 C CD1 . ILE A 1 321 ? 4.400   -12.965  -0.295  1.00 84.06 321 A 1 
ATOM 2572 N N   . VAL A 1 322 ? 2.380   -17.805  1.884   1.00 93.73 322 A 1 
ATOM 2573 C CA  . VAL A 1 322 ? 2.244   -18.808  2.952   1.00 93.60 322 A 1 
ATOM 2574 C C   . VAL A 1 322 ? 1.986   -20.201  2.378   1.00 93.10 322 A 1 
ATOM 2575 O O   . VAL A 1 322 ? 2.610   -21.169  2.814   1.00 91.91 322 A 1 
ATOM 2576 C CB  . VAL A 1 322 ? 1.135   -18.405  3.939   1.00 93.60 322 A 1 
ATOM 2577 C CG1 . VAL A 1 322 ? 0.829   -19.511  4.958   1.00 90.69 322 A 1 
ATOM 2578 C CG2 . VAL A 1 322 ? 1.551   -17.160  4.732   1.00 90.62 322 A 1 
ATOM 2579 N N   . VAL A 1 323 ? 1.116   -20.316  1.368   1.00 92.63 323 A 1 
ATOM 2580 C CA  . VAL A 1 323 ? 0.817   -21.593  0.700   1.00 91.54 323 A 1 
ATOM 2581 C C   . VAL A 1 323 ? 2.064   -22.166  0.026   1.00 91.19 323 A 1 
ATOM 2582 O O   . VAL A 1 323 ? 2.368   -23.345  0.213   1.00 89.95 323 A 1 
ATOM 2583 C CB  . VAL A 1 323 ? -0.344  -21.428  -0.299  1.00 91.31 323 A 1 
ATOM 2584 C CG1 . VAL A 1 323 ? -0.530  -22.655  -1.203  1.00 88.69 323 A 1 
ATOM 2585 C CG2 . VAL A 1 323 ? -1.670  -21.219  0.447   1.00 88.50 323 A 1 
ATOM 2586 N N   . ILE A 1 324 ? 2.827   -21.348  -0.712  1.00 90.04 324 A 1 
ATOM 2587 C CA  . ILE A 1 324 ? 4.094   -21.773  -1.329  1.00 88.52 324 A 1 
ATOM 2588 C C   . ILE A 1 324 ? 5.075   -22.257  -0.255  1.00 88.67 324 A 1 
ATOM 2589 O O   . ILE A 1 324 ? 5.675   -23.325  -0.400  1.00 87.75 324 A 1 
ATOM 2590 C CB  . ILE A 1 324 ? 4.706   -20.631  -2.176  1.00 87.75 324 A 1 
ATOM 2591 C CG1 . ILE A 1 324 ? 3.863   -20.385  -3.450  1.00 84.89 324 A 1 
ATOM 2592 C CG2 . ILE A 1 324 ? 6.158   -20.947  -2.582  1.00 83.81 324 A 1 
ATOM 2593 C CD1 . ILE A 1 324 ? 4.246   -19.094  -4.195  1.00 77.92 324 A 1 
ATOM 2594 N N   . ALA A 1 325 ? 5.217   -21.519  0.841   1.00 91.63 325 A 1 
ATOM 2595 C CA  . ALA A 1 325 ? 6.107   -21.895  1.936   1.00 91.27 325 A 1 
ATOM 2596 C C   . ALA A 1 325 ? 5.677   -23.208  2.619   1.00 91.20 325 A 1 
ATOM 2597 O O   . ALA A 1 325 ? 6.519   -24.074  2.874   1.00 90.19 325 A 1 
ATOM 2598 C CB  . ALA A 1 325 ? 6.169   -20.725  2.916   1.00 91.82 325 A 1 
ATOM 2599 N N   . ALA A 1 326 ? 4.377   -23.410  2.836   1.00 92.53 326 A 1 
ATOM 2600 C CA  . ALA A 1 326 ? 3.823   -24.651  3.382   1.00 91.90 326 A 1 
ATOM 2601 C C   . ALA A 1 326 ? 4.042   -25.851  2.443   1.00 91.24 326 A 1 
ATOM 2602 O O   . ALA A 1 326 ? 4.425   -26.937  2.891   1.00 89.74 326 A 1 
ATOM 2603 C CB  . ALA A 1 326 ? 2.334   -24.429  3.668   1.00 92.30 326 A 1 
ATOM 2604 N N   . ILE A 1 327 ? 3.859   -25.654  1.132   1.00 90.04 327 A 1 
ATOM 2605 C CA  . ILE A 1 327 ? 4.164   -26.660  0.107   1.00 88.27 327 A 1 
ATOM 2606 C C   . ILE A 1 327 ? 5.654   -27.010  0.133   1.00 87.44 327 A 1 
ATOM 2607 O O   . ILE A 1 327 ? 6.006   -28.191  0.174   1.00 85.97 327 A 1 
ATOM 2608 C CB  . ILE A 1 327 ? 3.706   -26.165  -1.288  1.00 87.48 327 A 1 
ATOM 2609 C CG1 . ILE A 1 327 ? 2.161   -26.204  -1.379  1.00 85.04 327 A 1 
ATOM 2610 C CG2 . ILE A 1 327 ? 4.323   -27.014  -2.414  1.00 84.41 327 A 1 
ATOM 2611 C CD1 . ILE A 1 327 ? 1.587   -25.498  -2.619  1.00 79.10 327 A 1 
ATOM 2612 N N   . ASN A 1 328 ? 6.535   -26.008  0.166   1.00 90.67 328 A 1 
ATOM 2613 C CA  . ASN A 1 328 ? 7.981   -26.213  0.241   1.00 89.39 328 A 1 
ATOM 2614 C C   . ASN A 1 328 ? 8.377   -27.019  1.473   1.00 88.80 328 A 1 
ATOM 2615 O O   . ASN A 1 328 ? 9.162   -27.967  1.375   1.00 86.45 328 A 1 
ATOM 2616 C CB  . ASN A 1 328 ? 8.689   -24.845  0.252   1.00 87.68 328 A 1 
ATOM 2617 C CG  . ASN A 1 328 ? 8.668   -24.173  -1.099  1.00 83.00 328 A 1 
ATOM 2618 O OD1 . ASN A 1 328 ? 8.325   -24.774  -2.101  1.00 74.71 328 A 1 
ATOM 2619 N ND2 . ASN A 1 328 ? 9.087   -22.935  -1.181  1.00 75.19 328 A 1 
ATOM 2620 N N   . PHE A 1 329 ? 7.797   -26.683  2.618   1.00 90.29 329 A 1 
ATOM 2621 C CA  . PHE A 1 329 ? 8.074   -27.390  3.861   1.00 90.35 329 A 1 
ATOM 2622 C C   . PHE A 1 329 ? 7.555   -28.832  3.841   1.00 89.20 329 A 1 
ATOM 2623 O O   . PHE A 1 329 ? 8.279   -29.758  4.219   1.00 87.39 329 A 1 
ATOM 2624 C CB  . PHE A 1 329 ? 7.490   -26.582  5.023   1.00 90.96 329 A 1 
ATOM 2625 C CG  . PHE A 1 329 ? 7.838   -27.127  6.398   1.00 91.80 329 A 1 
ATOM 2626 C CD1 . PHE A 1 329 ? 6.940   -26.929  7.464   1.00 88.63 329 A 1 
ATOM 2627 C CD2 . PHE A 1 329 ? 9.050   -27.803  6.636   1.00 89.45 329 A 1 
ATOM 2628 C CE1 . PHE A 1 329 ? 7.251   -27.410  8.744   1.00 89.05 329 A 1 
ATOM 2629 C CE2 . PHE A 1 329 ? 9.353   -28.299  7.911   1.00 89.26 329 A 1 
ATOM 2630 C CZ  . PHE A 1 329 ? 8.452   -28.105  8.963   1.00 90.44 329 A 1 
ATOM 2631 N N   . THR A 1 330 ? 6.355   -29.064  3.303   1.00 90.52 330 A 1 
ATOM 2632 C CA  . THR A 1 330 ? 5.788   -30.411  3.112   1.00 88.87 330 A 1 
ATOM 2633 C C   . THR A 1 330 ? 6.666   -31.258  2.188   1.00 87.44 330 A 1 
ATOM 2634 O O   . THR A 1 330 ? 6.954   -32.422  2.478   1.00 85.12 330 A 1 
ATOM 2635 C CB  . THR A 1 330 ? 4.370   -30.323  2.532   1.00 88.59 330 A 1 
ATOM 2636 O OG1 . THR A 1 330 ? 3.557   -29.545  3.373   1.00 83.60 330 A 1 
ATOM 2637 C CG2 . THR A 1 330 ? 3.705   -31.693  2.414   1.00 83.83 330 A 1 
ATOM 2638 N N   . ASN A 1 331 ? 7.140   -30.651  1.097   1.00 87.41 331 A 1 
ATOM 2639 C CA  . ASN A 1 331 ? 8.059   -31.285  0.161   1.00 84.78 331 A 1 
ATOM 2640 C C   . ASN A 1 331 ? 9.389   -31.650  0.823   1.00 83.84 331 A 1 
ATOM 2641 O O   . ASN A 1 331 ? 9.845   -32.784  0.690   1.00 81.45 331 A 1 
ATOM 2642 C CB  . ASN A 1 331 ? 8.276   -30.333  -1.020  1.00 83.16 331 A 1 
ATOM 2643 C CG  . ASN A 1 331 ? 7.092   -30.280  -1.958  1.00 78.28 331 A 1 
ATOM 2644 O OD1 . ASN A 1 331 ? 6.340   -31.232  -2.104  1.00 73.64 331 A 1 
ATOM 2645 N ND2 . ASN A 1 331 ? 6.936   -29.200  -2.686  1.00 72.46 331 A 1 
ATOM 2646 N N   . PHE A 1 332 ? 9.979   -30.725  1.577   1.00 85.05 332 A 1 
ATOM 2647 C CA  . PHE A 1 332 ? 11.199  -30.972  2.341   1.00 84.51 332 A 1 
ATOM 2648 C C   . PHE A 1 332 ? 11.017  -32.127  3.337   1.00 84.21 332 A 1 
ATOM 2649 O O   . PHE A 1 332 ? 11.818  -33.063  3.343   1.00 83.07 332 A 1 
ATOM 2650 C CB  . PHE A 1 332 ? 11.614  -29.676  3.052   1.00 84.38 332 A 1 
ATOM 2651 C CG  . PHE A 1 332 ? 12.749  -29.865  4.036   1.00 84.36 332 A 1 
ATOM 2652 C CD1 . PHE A 1 332 ? 12.482  -29.932  5.419   1.00 81.52 332 A 1 
ATOM 2653 C CD2 . PHE A 1 332 ? 14.067  -30.020  3.568   1.00 81.62 332 A 1 
ATOM 2654 C CE1 . PHE A 1 332 ? 13.532  -30.147  6.329   1.00 80.62 332 A 1 
ATOM 2655 C CE2 . PHE A 1 332 ? 15.115  -30.237  4.481   1.00 80.36 332 A 1 
ATOM 2656 C CZ  . PHE A 1 332 ? 14.848  -30.301  5.861   1.00 81.34 332 A 1 
ATOM 2657 N N   . SER A 1 333 ? 9.939   -32.118  4.119   1.00 86.49 333 A 1 
ATOM 2658 C CA  . SER A 1 333 ? 9.637   -33.170  5.098   1.00 84.92 333 A 1 
ATOM 2659 C C   . SER A 1 333 ? 9.432   -34.541  4.428   1.00 83.00 333 A 1 
ATOM 2660 O O   . SER A 1 333 ? 9.999   -35.546  4.863   1.00 80.43 333 A 1 
ATOM 2661 C CB  . SER A 1 333 ? 8.405   -32.757  5.907   1.00 85.30 333 A 1 
ATOM 2662 O OG  . SER A 1 333 ? 8.211   -33.663  6.974   1.00 75.77 333 A 1 
ATOM 2663 N N   . THR A 1 334 ? 8.696   -34.581  3.310   1.00 84.45 334 A 1 
ATOM 2664 C CA  . THR A 1 334 ? 8.461   -35.804  2.518   1.00 81.88 334 A 1 
ATOM 2665 C C   . THR A 1 334 ? 9.757   -36.343  1.914   1.00 80.20 334 A 1 
ATOM 2666 O O   . THR A 1 334 ? 9.992   -37.549  1.890   1.00 77.11 334 A 1 
ATOM 2667 C CB  . THR A 1 334 ? 7.447   -35.538  1.395   1.00 81.03 334 A 1 
ATOM 2668 O OG1 . THR A 1 334 ? 6.251   -35.035  1.941   1.00 73.65 334 A 1 
ATOM 2669 C CG2 . THR A 1 334 ? 7.070   -36.809  0.636   1.00 74.01 334 A 1 
ATOM 2670 N N   . ALA A 1 335 ? 10.627  -35.450  1.469   1.00 81.73 335 A 1 
ATOM 2671 C CA  . ALA A 1 335 ? 11.880  -35.823  0.830   1.00 79.33 335 A 1 
ATOM 2672 C C   . ALA A 1 335 ? 12.897  -36.459  1.793   1.00 78.66 335 A 1 
ATOM 2673 O O   . ALA A 1 335 ? 13.764  -37.221  1.371   1.00 76.18 335 A 1 
ATOM 2674 C CB  . ALA A 1 335 ? 12.386  -34.557  0.163   1.00 77.60 335 A 1 
ATOM 2675 N N   . LEU A 1 336 ? 12.767  -36.231  3.099   1.00 79.34 336 A 1 
ATOM 2676 C CA  . LEU A 1 336 ? 13.566  -36.912  4.124   1.00 78.39 336 A 1 
ATOM 2677 C C   . LEU A 1 336 ? 13.130  -38.371  4.361   1.00 77.74 336 A 1 
ATOM 2678 O O   . LEU A 1 336 ? 13.848  -39.125  5.025   1.00 75.48 336 A 1 
ATOM 2679 C CB  . LEU A 1 336 ? 13.514  -36.094  5.424   1.00 78.07 336 A 1 
ATOM 2680 C CG  . LEU A 1 336 ? 14.164  -34.700  5.336   1.00 75.86 336 A 1 
ATOM 2681 C CD1 . LEU A 1 336 ? 13.921  -33.949  6.648   1.00 73.29 336 A 1 
ATOM 2682 C CD2 . LEU A 1 336 ? 15.670  -34.775  5.100   1.00 72.24 336 A 1 
ATOM 2683 N N   . THR A 1 337 ? 11.989  -38.790  3.802   1.00 77.69 337 A 1 
ATOM 2684 C CA  . THR A 1 337 ? 11.366  -40.106  4.022   1.00 76.48 337 A 1 
ATOM 2685 C C   . THR A 1 337 ? 12.322  -41.297  3.829   1.00 76.85 337 A 1 
ATOM 2686 O O   . THR A 1 337 ? 12.454  -42.074  4.776   1.00 74.58 337 A 1 
ATOM 2687 C CB  . THR A 1 337 ? 10.099  -40.256  3.165   1.00 74.65 337 A 1 
ATOM 2688 O OG1 . THR A 1 337 ? 9.154   -39.289  3.555   1.00 68.59 337 A 1 
ATOM 2689 C CG2 . THR A 1 337 ? 9.422   -41.603  3.309   1.00 68.67 337 A 1 
ATOM 2690 N N   . PRO A 1 338 ? 13.057  -41.468  2.710   1.00 75.42 338 A 1 
ATOM 2691 C CA  . PRO A 1 338 ? 13.890  -42.657  2.494   1.00 73.20 338 A 1 
ATOM 2692 C C   . PRO A 1 338 ? 14.975  -42.830  3.553   1.00 73.16 338 A 1 
ATOM 2693 O O   . PRO A 1 338 ? 15.316  -43.943  3.936   1.00 71.06 338 A 1 
ATOM 2694 C CB  . PRO A 1 338 ? 14.533  -42.489  1.114   1.00 71.36 338 A 1 
ATOM 2695 C CG  . PRO A 1 338 ? 13.666  -41.459  0.432   1.00 70.16 338 A 1 
ATOM 2696 C CD  . PRO A 1 338 ? 13.161  -40.586  1.564   1.00 71.56 338 A 1 
ATOM 2697 N N   . MET A 1 339 ? 15.496  -41.719  4.047   1.00 73.81 339 A 1 
ATOM 2698 C CA  . MET A 1 339 ? 16.558  -41.717  5.054   1.00 73.32 339 A 1 
ATOM 2699 C C   . MET A 1 339 ? 16.033  -42.020  6.456   1.00 74.21 339 A 1 
ATOM 2700 O O   . MET A 1 339 ? 16.786  -42.493  7.303   1.00 71.92 339 A 1 
ATOM 2701 C CB  . MET A 1 339 ? 17.253  -40.356  5.036   1.00 71.39 339 A 1 
ATOM 2702 C CG  . MET A 1 339 ? 17.917  -40.107  3.680   1.00 65.00 339 A 1 
ATOM 2703 S SD  . MET A 1 339 ? 18.818  -38.561  3.632   1.00 61.91 339 A 1 
ATOM 2704 C CE  . MET A 1 339 ? 17.447  -37.386  3.459   1.00 56.15 339 A 1 
ATOM 2705 N N   . ARG A 1 340 ? 14.749  -41.760  6.694   1.00 77.15 340 A 1 
ATOM 2706 C CA  . ARG A 1 340 ? 14.100  -41.963  7.993   1.00 77.39 340 A 1 
ATOM 2707 C C   . ARG A 1 340 ? 13.411  -43.313  8.107   1.00 78.28 340 A 1 
ATOM 2708 O O   . ARG A 1 340 ? 13.418  -43.885  9.195   1.00 76.89 340 A 1 
ATOM 2709 C CB  . ARG A 1 340 ? 13.122  -40.817  8.259   1.00 76.55 340 A 1 
ATOM 2710 C CG  . ARG A 1 340 ? 13.847  -39.482  8.479   1.00 74.52 340 A 1 
ATOM 2711 C CD  . ARG A 1 340 ? 12.814  -38.402  8.780   1.00 73.53 340 A 1 
ATOM 2712 N NE  . ARG A 1 340 ? 13.436  -37.096  9.019   1.00 69.48 340 A 1 
ATOM 2713 C CZ  . ARG A 1 340 ? 13.039  -36.208  9.911   1.00 66.05 340 A 1 
ATOM 2714 N NH1 . ARG A 1 340 ? 12.033  -36.400  10.701  1.00 62.66 340 A 1 
ATOM 2715 N NH2 . ARG A 1 340 ? 13.655  -35.083  10.032  1.00 59.28 340 A 1 
ATOM 2716 N N   . ILE A 1 341 ? 12.876  -43.863  7.007   1.00 77.09 341 A 1 
ATOM 2717 C CA  . ILE A 1 341 ? 12.139  -45.137  6.991   1.00 76.70 341 A 1 
ATOM 2718 C C   . ILE A 1 341 ? 12.946  -46.270  7.637   1.00 77.05 341 A 1 
ATOM 2719 O O   . ILE A 1 341 ? 12.412  -47.006  8.465   1.00 74.52 341 A 1 
ATOM 2720 C CB  . ILE A 1 341 ? 11.713  -45.489  5.548   1.00 74.27 341 A 1 
ATOM 2721 C CG1 . ILE A 1 341 ? 10.467  -44.671  5.153   1.00 69.47 341 A 1 
ATOM 2722 C CG2 . ILE A 1 341 ? 11.392  -46.981  5.390   1.00 67.15 341 A 1 
ATOM 2723 C CD1 . ILE A 1 341 ? 10.094  -44.789  3.668   1.00 62.70 341 A 1 
ATOM 2724 N N   . LYS A 1 342 ? 14.244  -46.389  7.317   1.00 75.39 342 A 1 
ATOM 2725 C CA  . LYS A 1 342 ? 15.109  -47.451  7.854   1.00 74.06 342 A 1 
ATOM 2726 C C   . LYS A 1 342 ? 15.233  -47.352  9.378   1.00 74.71 342 A 1 
ATOM 2727 O O   . LYS A 1 342 ? 15.038  -48.344  10.074  1.00 72.07 342 A 1 
ATOM 2728 C CB  . LYS A 1 342 ? 16.463  -47.410  7.120   1.00 71.28 342 A 1 
ATOM 2729 C CG  . LYS A 1 342 ? 17.226  -48.744  7.165   1.00 65.20 342 A 1 
ATOM 2730 C CD  . LYS A 1 342 ? 18.459  -48.697  6.241   1.00 61.43 342 A 1 
ATOM 2731 C CE  . LYS A 1 342 ? 19.131  -50.063  6.077   1.00 54.69 342 A 1 
ATOM 2732 N NZ  . LYS A 1 342 ? 20.209  -50.044  5.042   1.00 49.22 342 A 1 
ATOM 2733 N N   . SER A 1 343 ? 15.454  -46.138  9.889   1.00 76.08 343 A 1 
ATOM 2734 C CA  . SER A 1 343 ? 15.522  -45.875  11.335  1.00 76.17 343 A 1 
ATOM 2735 C C   . SER A 1 343 ? 14.172  -46.091  12.036  1.00 77.76 343 A 1 
ATOM 2736 O O   . SER A 1 343 ? 14.117  -46.737  13.080  1.00 76.33 343 A 1 
ATOM 2737 C CB  . SER A 1 343 ? 16.021  -44.448  11.572  1.00 73.51 343 A 1 
ATOM 2738 O OG  . SER A 1 343 ? 16.072  -44.182  12.958  1.00 65.22 343 A 1 
ATOM 2739 N N   . ILE A 1 344 ? 13.080  -45.594  11.449  1.00 77.71 344 A 1 
ATOM 2740 C CA  . ILE A 1 344 ? 11.716  -45.727  11.983  1.00 79.08 344 A 1 
ATOM 2741 C C   . ILE A 1 344 ? 11.306  -47.198  12.068  1.00 80.14 344 A 1 
ATOM 2742 O O   . ILE A 1 344 ? 10.751  -47.632  13.074  1.00 79.18 344 A 1 
ATOM 2743 C CB  . ILE A 1 344 ? 10.737  -44.909  11.109  1.00 78.32 344 A 1 
ATOM 2744 C CG1 . ILE A 1 344 ? 10.977  -43.399  11.348  1.00 75.88 344 A 1 
ATOM 2745 C CG2 . ILE A 1 344 ? 9.271   -45.271  11.385  1.00 74.51 344 A 1 
ATOM 2746 C CD1 . ILE A 1 344 ? 10.291  -42.497  10.321  1.00 69.57 344 A 1 
ATOM 2747 N N   . ASN A 1 345 ? 11.610  -47.995  11.041  1.00 78.78 345 A 1 
ATOM 2748 C CA  . ASN A 1 345 ? 11.280  -49.414  11.053  1.00 78.25 345 A 1 
ATOM 2749 C C   . ASN A 1 345 ? 12.164  -50.221  12.003  1.00 79.86 345 A 1 
ATOM 2750 O O   . ASN A 1 345 ? 11.653  -51.133  12.644  1.00 78.45 345 A 1 
ATOM 2751 C CB  . ASN A 1 345 ? 11.272  -49.945  9.622   1.00 75.34 345 A 1 
ATOM 2752 C CG  . ASN A 1 345 ? 10.015  -49.490  8.897   1.00 67.76 345 A 1 
ATOM 2753 O OD1 . ASN A 1 345 ? 8.961   -49.282  9.472   1.00 61.40 345 A 1 
ATOM 2754 N ND2 . ASN A 1 345 ? 10.052  -49.345  7.605   1.00 60.45 345 A 1 
ATOM 2755 N N   . THR A 1 346 ? 13.426  -49.844  12.190  1.00 78.40 346 A 1 
ATOM 2756 C CA  . THR A 1 346 ? 14.250  -50.408  13.272  1.00 77.53 346 A 1 
ATOM 2757 C C   . THR A 1 346 ? 13.608  -50.145  14.639  1.00 78.56 346 A 1 
ATOM 2758 O O   . THR A 1 346 ? 13.512  -51.059  15.453  1.00 76.93 346 A 1 
ATOM 2759 C CB  . THR A 1 346 ? 15.678  -49.851  13.233  1.00 75.51 346 A 1 
ATOM 2760 O OG1 . THR A 1 346 ? 16.267  -50.082  11.974  1.00 69.28 346 A 1 
ATOM 2761 C CG2 . THR A 1 346 ? 16.593  -50.513  14.261  1.00 68.36 346 A 1 
ATOM 2762 N N   . GLN A 1 347 ? 13.088  -48.928  14.873  1.00 78.71 347 A 1 
ATOM 2763 C CA  . GLN A 1 347 ? 12.372  -48.603  16.113  1.00 78.48 347 A 1 
ATOM 2764 C C   . GLN A 1 347 ? 11.090  -49.429  16.280  1.00 79.44 347 A 1 
ATOM 2765 O O   . GLN A 1 347 ? 10.824  -49.909  17.380  1.00 78.66 347 A 1 
ATOM 2766 C CB  . GLN A 1 347 ? 12.043  -47.106  16.164  1.00 76.65 347 A 1 
ATOM 2767 C CG  . GLN A 1 347 ? 13.293  -46.244  16.370  1.00 71.70 347 A 1 
ATOM 2768 C CD  . GLN A 1 347 ? 13.009  -44.750  16.285  1.00 71.81 347 A 1 
ATOM 2769 O OE1 . GLN A 1 347 ? 11.938  -44.285  15.934  1.00 65.67 347 A 1 
ATOM 2770 N NE2 . GLN A 1 347 ? 13.978  -43.920  16.605  1.00 63.06 347 A 1 
ATOM 2771 N N   . LYS A 1 348 ? 10.314  -49.647  15.199  1.00 78.27 348 A 1 
ATOM 2772 C CA  . LYS A 1 348 ? 9.127   -50.523  15.222  1.00 78.37 348 A 1 
ATOM 2773 C C   . LYS A 1 348 ? 9.479   -51.977  15.547  1.00 78.63 348 A 1 
ATOM 2774 O O   . LYS A 1 348 ? 8.786   -52.596  16.342  1.00 77.15 348 A 1 
ATOM 2775 C CB  . LYS A 1 348 ? 8.394   -50.477  13.879  1.00 77.88 348 A 1 
ATOM 2776 C CG  . LYS A 1 348 ? 7.644   -49.170  13.623  1.00 75.75 348 A 1 
ATOM 2777 C CD  . LYS A 1 348 ? 6.970   -49.285  12.254  1.00 75.20 348 A 1 
ATOM 2778 C CE  . LYS A 1 348 ? 6.110   -48.074  11.928  1.00 69.79 348 A 1 
ATOM 2779 N NZ  . LYS A 1 348 ? 5.455   -48.270  10.609  1.00 66.13 348 A 1 
ATOM 2780 N N   . VAL A 1 349 ? 10.557  -52.511  14.961  1.00 80.44 349 A 1 
ATOM 2781 C CA  . VAL A 1 349 ? 11.042  -53.873  15.255  1.00 79.42 349 A 1 
ATOM 2782 C C   . VAL A 1 349 ? 11.488  -54.000  16.714  1.00 79.49 349 A 1 
ATOM 2783 O O   . VAL A 1 349 ? 11.255  -55.033  17.333  1.00 76.98 349 A 1 
ATOM 2784 C CB  . VAL A 1 349 ? 12.175  -54.263  14.287  1.00 77.40 349 A 1 
ATOM 2785 C CG1 . VAL A 1 349 ? 12.856  -55.588  14.658  1.00 72.28 349 A 1 
ATOM 2786 C CG2 . VAL A 1 349 ? 11.633  -54.432  12.858  1.00 73.45 349 A 1 
ATOM 2787 N N   . LEU A 1 350 ? 12.047  -52.940  17.292  1.00 78.90 350 A 1 
ATOM 2788 C CA  . LEU A 1 350 ? 12.426  -52.872  18.708  1.00 77.13 350 A 1 
ATOM 2789 C C   . LEU A 1 350 ? 11.239  -52.583  19.654  1.00 76.28 350 A 1 
ATOM 2790 O O   . LEU A 1 350 ? 11.455  -52.286  20.824  1.00 72.65 350 A 1 
ATOM 2791 C CB  . LEU A 1 350 ? 13.568  -51.851  18.868  1.00 75.98 350 A 1 
ATOM 2792 C CG  . LEU A 1 350 ? 14.889  -52.235  18.168  1.00 73.06 350 A 1 
ATOM 2793 C CD1 . LEU A 1 350 ? 15.858  -51.056  18.241  1.00 69.61 350 A 1 
ATOM 2794 C CD2 . LEU A 1 350 ? 15.555  -53.453  18.800  1.00 68.55 350 A 1 
ATOM 2795 N N   . GLY A 1 351 ? 9.990   -52.650  19.161  1.00 78.29 351 A 1 
ATOM 2796 C CA  . GLY A 1 351 ? 8.776   -52.491  19.972  1.00 77.97 351 A 1 
ATOM 2797 C C   . GLY A 1 351 ? 8.248   -51.055  20.095  1.00 79.34 351 A 1 
ATOM 2798 O O   . GLY A 1 351 ? 7.410   -50.781  20.951  1.00 75.29 351 A 1 
ATOM 2799 N N   . GLY A 1 352 ? 8.716   -50.113  19.264  1.00 78.41 352 A 1 
ATOM 2800 C CA  . GLY A 1 352 ? 8.230   -48.730  19.243  1.00 78.36 352 A 1 
ATOM 2801 C C   . GLY A 1 352 ? 6.795   -48.620  18.723  1.00 80.25 352 A 1 
ATOM 2802 O O   . GLY A 1 352 ? 6.482   -49.081  17.624  1.00 78.14 352 A 1 
ATOM 2803 N N   . ASP A 1 353 ? 5.926   -47.945  19.490  1.00 82.15 353 A 1 
ATOM 2804 C CA  . ASP A 1 353 ? 4.543   -47.691  19.096  1.00 82.75 353 A 1 
ATOM 2805 C C   . ASP A 1 353 ? 4.452   -46.718  17.901  1.00 83.91 353 A 1 
ATOM 2806 O O   . ASP A 1 353 ? 5.039   -45.628  17.884  1.00 82.21 353 A 1 
ATOM 2807 C CB  . ASP A 1 353 ? 3.723   -47.191  20.295  1.00 80.05 353 A 1 
ATOM 2808 C CG  . ASP A 1 353 ? 2.344   -46.737  19.831  1.00 74.59 353 A 1 
ATOM 2809 O OD1 . ASP A 1 353 ? 1.685   -47.526  19.125  1.00 68.37 353 A 1 
ATOM 2810 O OD2 . ASP A 1 353 ? 2.045   -45.534  20.021  1.00 69.20 353 A 1 
ATOM 2811 N N   . THR A 1 354 ? 3.653   -47.097  16.897  1.00 83.51 354 A 1 
ATOM 2812 C CA  . THR A 1 354 ? 3.472   -46.333  15.654  1.00 84.54 354 A 1 
ATOM 2813 C C   . THR A 1 354 ? 2.849   -44.958  15.905  1.00 85.53 354 A 1 
ATOM 2814 O O   . THR A 1 354 ? 3.241   -43.988  15.258  1.00 83.48 354 A 1 
ATOM 2815 C CB  . THR A 1 354 ? 2.615   -47.127  14.659  1.00 83.15 354 A 1 
ATOM 2816 O OG1 . THR A 1 354 ? 3.242   -48.361  14.376  1.00 75.31 354 A 1 
ATOM 2817 C CG2 . THR A 1 354 ? 2.445   -46.427  13.317  1.00 74.59 354 A 1 
ATOM 2818 N N   . SER A 1 355 ? 1.910   -44.857  16.847  1.00 86.62 355 A 1 
ATOM 2819 C CA  . SER A 1 355 ? 1.267   -43.587  17.207  1.00 86.23 355 A 1 
ATOM 2820 C C   . SER A 1 355 ? 2.278   -42.616  17.820  1.00 86.08 355 A 1 
ATOM 2821 O O   . SER A 1 355 ? 2.381   -41.465  17.393  1.00 83.90 355 A 1 
ATOM 2822 C CB  . SER A 1 355 ? 0.117   -43.848  18.185  1.00 85.50 355 A 1 
ATOM 2823 O OG  . SER A 1 355 ? -0.594  -42.661  18.412  1.00 73.71 355 A 1 
ATOM 2824 N N   . THR A 1 356 ? 3.113   -43.104  18.730  1.00 85.06 356 A 1 
ATOM 2825 C CA  . THR A 1 356 ? 4.169   -42.310  19.377  1.00 83.93 356 A 1 
ATOM 2826 C C   . THR A 1 356 ? 5.198   -41.793  18.365  1.00 84.32 356 A 1 
ATOM 2827 O O   . THR A 1 356 ? 5.591   -40.624  18.415  1.00 82.66 356 A 1 
ATOM 2828 C CB  . THR A 1 356 ? 4.862   -43.135  20.466  1.00 82.07 356 A 1 
ATOM 2829 O OG1 . THR A 1 356 ? 3.911   -43.586  21.407  1.00 73.03 356 A 1 
ATOM 2830 C CG2 . THR A 1 356 ? 5.884   -42.320  21.252  1.00 72.29 356 A 1 
ATOM 2831 N N   . ILE A 1 357 ? 5.599   -42.629  17.399  1.00 82.82 357 A 1 
ATOM 2832 C CA  . ILE A 1 357 ? 6.521   -42.232  16.325  1.00 83.14 357 A 1 
ATOM 2833 C C   . ILE A 1 357 ? 5.886   -41.156  15.431  1.00 84.07 357 A 1 
ATOM 2834 O O   . ILE A 1 357 ? 6.537   -40.157  15.123  1.00 83.59 357 A 1 
ATOM 2835 C CB  . ILE A 1 357 ? 6.986   -43.466  15.519  1.00 82.37 357 A 1 
ATOM 2836 C CG1 . ILE A 1 357 ? 7.811   -44.427  16.411  1.00 79.35 357 A 1 
ATOM 2837 C CG2 . ILE A 1 357 ? 7.831   -43.039  14.304  1.00 78.74 357 A 1 
ATOM 2838 C CD1 . ILE A 1 357 ? 8.068   -45.806  15.784  1.00 73.00 357 A 1 
ATOM 2839 N N   . ARG A 1 358 ? 4.603   -41.306  15.047  1.00 86.41 358 A 1 
ATOM 2840 C CA  . ARG A 1 358 ? 3.862   -40.299  14.263  1.00 86.90 358 A 1 
ATOM 2841 C C   . ARG A 1 358 ? 3.792   -38.958  14.986  1.00 87.56 358 A 1 
ATOM 2842 O O   . ARG A 1 358 ? 4.165   -37.948  14.401  1.00 86.28 358 A 1 
ATOM 2843 C CB  . ARG A 1 358 ? 2.438   -40.774  13.954  1.00 86.20 358 A 1 
ATOM 2844 C CG  . ARG A 1 358 ? 2.407   -41.816  12.846  1.00 78.65 358 A 1 
ATOM 2845 C CD  . ARG A 1 358 ? 0.975   -42.285  12.606  1.00 79.57 358 A 1 
ATOM 2846 N NE  . ARG A 1 358 ? 0.938   -43.338  11.579  1.00 75.34 358 A 1 
ATOM 2847 C CZ  . ARG A 1 358 ? -0.081  -44.118  11.288  1.00 72.02 358 A 1 
ATOM 2848 N NH1 . ARG A 1 358 ? -1.238  -44.007  11.886  1.00 66.93 358 A 1 
ATOM 2849 N NH2 . ARG A 1 358 ? 0.052   -45.041  10.381  1.00 62.56 358 A 1 
ATOM 2850 N N   . SER A 1 359 ? 3.365   -38.964  16.240  1.00 86.95 359 A 1 
ATOM 2851 C CA  . SER A 1 359 ? 3.281   -37.749  17.051  1.00 85.87 359 A 1 
ATOM 2852 C C   . SER A 1 359 ? 4.635   -37.050  17.154  1.00 85.41 359 A 1 
ATOM 2853 O O   . SER A 1 359 ? 4.707   -35.842  16.976  1.00 83.68 359 A 1 
ATOM 2854 C CB  . SER A 1 359 ? 2.757   -38.077  18.449  1.00 85.39 359 A 1 
ATOM 2855 O OG  . SER A 1 359 ? 1.458   -38.617  18.358  1.00 73.15 359 A 1 
ATOM 2856 N N   . SER A 1 360 ? 5.722   -37.804  17.343  1.00 85.61 360 A 1 
ATOM 2857 C CA  . SER A 1 360 ? 7.065   -37.219  17.391  1.00 84.15 360 A 1 
ATOM 2858 C C   . SER A 1 360 ? 7.478   -36.524  16.088  1.00 85.18 360 A 1 
ATOM 2859 O O   . SER A 1 360 ? 8.086   -35.461  16.151  1.00 83.76 360 A 1 
ATOM 2860 C CB  . SER A 1 360 ? 8.093   -38.291  17.741  1.00 81.72 360 A 1 
ATOM 2861 O OG  . SER A 1 360 ? 9.355   -37.673  17.896  1.00 69.03 360 A 1 
ATOM 2862 N N   . LEU A 1 361 ? 7.154   -37.086  14.922  1.00 84.92 361 A 1 
ATOM 2863 C CA  . LEU A 1 361 ? 7.450   -36.475  13.618  1.00 85.85 361 A 1 
ATOM 2864 C C   . LEU A 1 361 ? 6.621   -35.206  13.376  1.00 87.71 361 A 1 
ATOM 2865 O O   . LEU A 1 361 ? 7.122   -34.238  12.804  1.00 87.55 361 A 1 
ATOM 2866 C CB  . LEU A 1 361 ? 7.182   -37.501  12.504  1.00 85.35 361 A 1 
ATOM 2867 C CG  . LEU A 1 361 ? 8.162   -38.687  12.464  1.00 83.83 361 A 1 
ATOM 2868 C CD1 . LEU A 1 361 ? 7.627   -39.752  11.503  1.00 80.50 361 A 1 
ATOM 2869 C CD2 . LEU A 1 361 ? 9.552   -38.269  11.989  1.00 80.00 361 A 1 
ATOM 2870 N N   . ILE A 1 362 ? 5.366   -35.187  13.828  1.00 87.88 362 A 1 
ATOM 2871 C CA  . ILE A 1 362 ? 4.495   -34.008  13.752  1.00 88.66 362 A 1 
ATOM 2872 C C   . ILE A 1 362 ? 5.026   -32.898  14.666  1.00 88.73 362 A 1 
ATOM 2873 O O   . ILE A 1 362 ? 5.186   -31.769  14.214  1.00 87.83 362 A 1 
ATOM 2874 C CB  . ILE A 1 362 ? 3.037   -34.390  14.080  1.00 89.40 362 A 1 
ATOM 2875 C CG1 . ILE A 1 362 ? 2.473   -35.350  13.007  1.00 87.52 362 A 1 
ATOM 2876 C CG2 . ILE A 1 362 ? 2.155   -33.133  14.172  1.00 86.79 362 A 1 
ATOM 2877 C CD1 . ILE A 1 362 ? 1.159   -36.027  13.408  1.00 81.54 362 A 1 
ATOM 2878 N N   . PHE A 1 363 ? 5.372   -33.211  15.917  1.00 88.52 363 A 1 
ATOM 2879 C CA  . PHE A 1 363 ? 5.960   -32.239  16.846  1.00 86.81 363 A 1 
ATOM 2880 C C   . PHE A 1 363 ? 7.279   -31.665  16.333  1.00 86.69 363 A 1 
ATOM 2881 O O   . PHE A 1 363 ? 7.557   -30.486  16.536  1.00 85.44 363 A 1 
ATOM 2882 C CB  . PHE A 1 363 ? 6.174   -32.884  18.224  1.00 85.44 363 A 1 
ATOM 2883 C CG  . PHE A 1 363 ? 4.932   -32.928  19.086  1.00 79.93 363 A 1 
ATOM 2884 C CD1 . PHE A 1 363 ? 4.326   -31.727  19.495  1.00 74.15 363 A 1 
ATOM 2885 C CD2 . PHE A 1 363 ? 4.388   -34.153  19.508  1.00 71.29 363 A 1 
ATOM 2886 C CE1 . PHE A 1 363 ? 3.171   -31.755  20.295  1.00 66.35 363 A 1 
ATOM 2887 C CE2 . PHE A 1 363 ? 3.235   -34.183  20.307  1.00 65.60 363 A 1 
ATOM 2888 C CZ  . PHE A 1 363 ? 2.622   -32.983  20.699  1.00 65.81 363 A 1 
ATOM 2889 N N   . GLU A 1 364 ? 8.071   -32.463  15.638  1.00 86.99 364 A 1 
ATOM 2890 C CA  . GLU A 1 364 ? 9.296   -32.010  14.988  1.00 86.26 364 A 1 
ATOM 2891 C C   . GLU A 1 364 ? 9.011   -30.963  13.898  1.00 87.71 364 A 1 
ATOM 2892 O O   . GLU A 1 364 ? 9.633   -29.899  13.889  1.00 87.07 364 A 1 
ATOM 2893 C CB  . GLU A 1 364 ? 10.007  -33.245  14.420  1.00 83.60 364 A 1 
ATOM 2894 C CG  . GLU A 1 364 ? 11.411  -32.919  13.941  1.00 74.68 364 A 1 
ATOM 2895 C CD  . GLU A 1 364 ? 11.957  -34.035  13.055  1.00 73.84 364 A 1 
ATOM 2896 O OE1 . GLU A 1 364 ? 12.511  -33.697  11.986  1.00 65.71 364 A 1 
ATOM 2897 O OE2 . GLU A 1 364 ? 11.873  -35.242  13.376  1.00 66.80 364 A 1 
ATOM 2898 N N   . ALA A 1 365 ? 8.034   -31.218  13.016  1.00 89.01 365 A 1 
ATOM 2899 C CA  . ALA A 1 365 ? 7.641   -30.273  11.974  1.00 89.85 365 A 1 
ATOM 2900 C C   . ALA A 1 365 ? 7.065   -28.975  12.569  1.00 91.38 365 A 1 
ATOM 2901 O O   . ALA A 1 365 ? 7.440   -27.878  12.157  1.00 91.59 365 A 1 
ATOM 2902 C CB  . ALA A 1 365 ? 6.658   -30.976  11.032  1.00 89.70 365 A 1 
ATOM 2903 N N   . VAL A 1 366 ? 6.221   -29.085  13.591  1.00 91.17 366 A 1 
ATOM 2904 C CA  . VAL A 1 366 ? 5.704   -27.927  14.335  1.00 91.89 366 A 1 
ATOM 2905 C C   . VAL A 1 366 ? 6.846   -27.134  14.977  1.00 92.33 366 A 1 
ATOM 2906 O O   . VAL A 1 366 ? 6.879   -25.914  14.856  1.00 91.90 366 A 1 
ATOM 2907 C CB  . VAL A 1 366 ? 4.668   -28.377  15.383  1.00 92.41 366 A 1 
ATOM 2908 C CG1 . VAL A 1 366 ? 4.227   -27.242  16.307  1.00 89.99 366 A 1 
ATOM 2909 C CG2 . VAL A 1 366 ? 3.404   -28.918  14.700  1.00 89.35 366 A 1 
ATOM 2910 N N   . GLY A 1 367 ? 7.821   -27.803  15.581  1.00 89.45 367 A 1 
ATOM 2911 C CA  . GLY A 1 367 ? 8.997   -27.161  16.177  1.00 88.15 367 A 1 
ATOM 2912 C C   . GLY A 1 367 ? 9.842   -26.378  15.168  1.00 89.27 367 A 1 
ATOM 2913 O O   . GLY A 1 367 ? 10.257  -25.258  15.460  1.00 88.54 367 A 1 
ATOM 2914 N N   . ILE A 1 368 ? 10.055  -26.914  13.958  1.00 90.49 368 A 1 
ATOM 2915 C CA  . ILE A 1 368 ? 10.747  -26.205  12.864  1.00 90.94 368 A 1 
ATOM 2916 C C   . ILE A 1 368 ? 9.959   -24.968  12.428  1.00 92.80 368 A 1 
ATOM 2917 O O   . ILE A 1 368 ? 10.550  -23.905  12.232  1.00 93.01 368 A 1 
ATOM 2918 C CB  . ILE A 1 368 ? 10.997  -27.152  11.666  1.00 89.20 368 A 1 
ATOM 2919 C CG1 . ILE A 1 368 ? 12.042  -28.225  12.041  1.00 86.34 368 A 1 
ATOM 2920 C CG2 . ILE A 1 368 ? 11.476  -26.383  10.418  1.00 85.82 368 A 1 
ATOM 2921 C CD1 . ILE A 1 368 ? 12.137  -29.369  11.021  1.00 78.64 368 A 1 
ATOM 2922 N N   . SER A 1 369 ? 8.633   -25.082  12.282  1.00 93.41 369 A 1 
ATOM 2923 C CA  . SER A 1 369 ? 7.777   -23.959  11.888  1.00 94.66 369 A 1 
ATOM 2924 C C   . SER A 1 369 ? 7.741   -22.855  12.953  1.00 95.78 369 A 1 
ATOM 2925 O O   . SER A 1 369 ? 7.846   -21.677  12.624  1.00 95.71 369 A 1 
ATOM 2926 C CB  . SER A 1 369 ? 6.368   -24.458  11.585  1.00 94.71 369 A 1 
ATOM 2927 O OG  . SER A 1 369 ? 5.691   -23.469  10.845  1.00 87.52 369 A 1 
ATOM 2928 N N   . LEU A 1 370 ? 7.690   -23.221  14.229  1.00 94.51 370 A 1 
ATOM 2929 C CA  . LEU A 1 370 ? 7.786   -22.273  15.342  1.00 94.84 370 A 1 
ATOM 2930 C C   . LEU A 1 370 ? 9.152   -21.584  15.401  1.00 95.42 370 A 1 
ATOM 2931 O O   . LEU A 1 370 ? 9.210   -20.379  15.625  1.00 95.08 370 A 1 
ATOM 2932 C CB  . LEU A 1 370 ? 7.516   -23.001  16.669  1.00 94.40 370 A 1 
ATOM 2933 C CG  . LEU A 1 370 ? 6.039   -23.347  16.917  1.00 87.01 370 A 1 
ATOM 2934 C CD1 . LEU A 1 370 ? 5.931   -24.178  18.197  1.00 81.08 370 A 1 
ATOM 2935 C CD2 . LEU A 1 370 ? 5.185   -22.091  17.085  1.00 82.15 370 A 1 
ATOM 2936 N N   . LEU A 1 371 ? 10.241  -22.301  15.152  1.00 93.47 371 A 1 
ATOM 2937 C CA  . LEU A 1 371 ? 11.570  -21.696  15.052  1.00 93.15 371 A 1 
ATOM 2938 C C   . LEU A 1 371 ? 11.625  -20.669  13.913  1.00 94.37 371 A 1 
ATOM 2939 O O   . LEU A 1 371 ? 12.136  -19.568  14.105  1.00 94.48 371 A 1 
ATOM 2940 C CB  . LEU A 1 371 ? 12.619  -22.807  14.874  1.00 91.77 371 A 1 
ATOM 2941 C CG  . LEU A 1 371 ? 14.060  -22.288  14.717  1.00 87.03 371 A 1 
ATOM 2942 C CD1 . LEU A 1 371 ? 14.546  -21.544  15.962  1.00 82.19 371 A 1 
ATOM 2943 C CD2 . LEU A 1 371 ? 14.998  -23.462  14.456  1.00 80.58 371 A 1 
ATOM 2944 N N   . ALA A 1 372 ? 11.061  -21.002  12.747  1.00 95.32 372 A 1 
ATOM 2945 C CA  . ALA A 1 372 ? 10.971  -20.074  11.624  1.00 95.89 372 A 1 
ATOM 2946 C C   . ALA A 1 372 ? 10.125  -18.838  11.964  1.00 96.85 372 A 1 
ATOM 2947 O O   . ALA A 1 372 ? 10.514  -17.721  11.628  1.00 96.74 372 A 1 
ATOM 2948 C CB  . ALA A 1 372 ? 10.423  -20.825  10.409  1.00 95.38 372 A 1 
ATOM 2949 N N   . TYR A 1 373 ? 9.019   -19.007  12.682  1.00 96.98 373 A 1 
ATOM 2950 C CA  . TYR A 1 373 ? 8.200   -17.903  13.179  1.00 97.39 373 A 1 
ATOM 2951 C C   . TYR A 1 373 ? 8.966   -16.997  14.159  1.00 97.63 373 A 1 
ATOM 2952 O O   . TYR A 1 373 ? 8.921   -15.779  14.022  1.00 97.31 373 A 1 
ATOM 2953 C CB  . TYR A 1 373 ? 6.930   -18.472  13.816  1.00 97.52 373 A 1 
ATOM 2954 C CG  . TYR A 1 373 ? 6.121   -17.442  14.568  1.00 97.76 373 A 1 
ATOM 2955 C CD1 . TYR A 1 373 ? 6.202   -17.375  15.972  1.00 95.79 373 A 1 
ATOM 2956 C CD2 . TYR A 1 373 ? 5.320   -16.526  13.862  1.00 96.41 373 A 1 
ATOM 2957 C CE1 . TYR A 1 373 ? 5.474   -16.400  16.669  1.00 96.21 373 A 1 
ATOM 2958 C CE2 . TYR A 1 373 ? 4.589   -15.546  14.557  1.00 96.45 373 A 1 
ATOM 2959 C CZ  . TYR A 1 373 ? 4.666   -15.484  15.965  1.00 97.18 373 A 1 
ATOM 2960 O OH  . TYR A 1 373 ? 3.961   -14.546  16.644  1.00 96.19 373 A 1 
ATOM 2961 N N   . LEU A 1 374 ? 9.735   -17.549  15.092  1.00 97.34 374 A 1 
ATOM 2962 C CA  . LEU A 1 374 ? 10.563  -16.751  16.007  1.00 97.33 374 A 1 
ATOM 2963 C C   . LEU A 1 374 ? 11.635  -15.947  15.259  1.00 97.46 374 A 1 
ATOM 2964 O O   . LEU A 1 374 ? 11.866  -14.781  15.578  1.00 97.04 374 A 1 
ATOM 2965 C CB  . LEU A 1 374 ? 11.216  -17.669  17.054  1.00 97.17 374 A 1 
ATOM 2966 C CG  . LEU A 1 374 ? 10.244  -18.279  18.083  1.00 94.02 374 A 1 
ATOM 2967 C CD1 . LEU A 1 374 ? 11.007  -19.269  18.967  1.00 88.22 374 A 1 
ATOM 2968 C CD2 . LEU A 1 374 ? 9.605   -17.222  18.986  1.00 88.56 374 A 1 
ATOM 2969 N N   . ILE A 1 375 ? 12.261  -16.538  14.240  1.00 97.44 375 A 1 
ATOM 2970 C CA  . ILE A 1 375 ? 13.187  -15.822  13.353  1.00 97.21 375 A 1 
ATOM 2971 C C   . ILE A 1 375 ? 12.445  -14.715  12.596  1.00 97.29 375 A 1 
ATOM 2972 O O   . ILE A 1 375 ? 12.960  -13.605  12.488  1.00 96.67 375 A 1 
ATOM 2973 C CB  . ILE A 1 375 ? 13.898  -16.806  12.397  1.00 96.50 375 A 1 
ATOM 2974 C CG1 . ILE A 1 375 ? 14.823  -17.758  13.189  1.00 94.50 375 A 1 
ATOM 2975 C CG2 . ILE A 1 375 ? 14.719  -16.054  11.332  1.00 94.10 375 A 1 
ATOM 2976 C CD1 . ILE A 1 375 ? 15.291  -18.976  12.383  1.00 87.30 375 A 1 
ATOM 2977 N N   . ALA A 1 376 ? 11.222  -14.976  12.124  1.00 97.16 376 A 1 
ATOM 2978 C CA  . ALA A 1 376 ? 10.387  -13.984  11.458  1.00 96.93 376 A 1 
ATOM 2979 C C   . ALA A 1 376 ? 10.077  -12.781  12.359  1.00 96.96 376 A 1 
ATOM 2980 O O   . ALA A 1 376 ? 10.193  -11.647  11.906  1.00 96.37 376 A 1 
ATOM 2981 C CB  . ALA A 1 376 ? 9.106   -14.656  10.955  1.00 96.65 376 A 1 
ATOM 2982 N N   . LEU A 1 377 ? 9.770   -13.000  13.636  1.00 97.66 377 A 1 
ATOM 2983 C CA  . LEU A 1 377 ? 9.601   -11.912  14.607  1.00 97.48 377 A 1 
ATOM 2984 C C   . LEU A 1 377 ? 10.885  -11.097  14.792  1.00 97.45 377 A 1 
ATOM 2985 O O   . LEU A 1 377 ? 10.827  -9.871   14.845  1.00 96.43 377 A 1 
ATOM 2986 C CB  . LEU A 1 377 ? 9.150   -12.469  15.965  1.00 96.86 377 A 1 
ATOM 2987 C CG  . LEU A 1 377 ? 7.731   -13.052  16.009  1.00 93.34 377 A 1 
ATOM 2988 C CD1 . LEU A 1 377 ? 7.435   -13.487  17.445  1.00 88.34 377 A 1 
ATOM 2989 C CD2 . LEU A 1 377 ? 6.669   -12.039  15.580  1.00 88.53 377 A 1 
ATOM 2990 N N   . GLY A 1 378 ? 12.043  -11.758  14.846  1.00 97.59 378 A 1 
ATOM 2991 C CA  . GLY A 1 378 ? 13.339  -11.079  14.899  1.00 97.32 378 A 1 
ATOM 2992 C C   . GLY A 1 378 ? 13.594  -10.206  13.669  1.00 97.32 378 A 1 
ATOM 2993 O O   . GLY A 1 378 ? 14.030  -9.065   13.807  1.00 96.61 378 A 1 
ATOM 2994 N N   . ILE A 1 379 ? 13.269  -10.697  12.468  1.00 97.21 379 A 1 
ATOM 2995 C CA  . ILE A 1 379 ? 13.367  -9.914   11.227  1.00 96.64 379 A 1 
ATOM 2996 C C   . ILE A 1 379 ? 12.387  -8.737   11.266  1.00 96.61 379 A 1 
ATOM 2997 O O   . ILE A 1 379 ? 12.802  -7.609   11.018  1.00 95.69 379 A 1 
ATOM 2998 C CB  . ILE A 1 379 ? 13.161  -10.804  9.981   1.00 95.89 379 A 1 
ATOM 2999 C CG1 . ILE A 1 379 ? 14.281  -11.860  9.856   1.00 94.29 379 A 1 
ATOM 3000 C CG2 . ILE A 1 379 ? 13.135  -9.943   8.702   1.00 93.81 379 A 1 
ATOM 3001 C CD1 . ILE A 1 379 ? 13.971  -12.981  8.853   1.00 88.79 379 A 1 
ATOM 3002 N N   . LEU A 1 380 ? 11.125  -8.965   11.634  1.00 96.57 380 A 1 
ATOM 3003 C CA  . LEU A 1 380 ? 10.100  -7.920   11.729  1.00 96.43 380 A 1 
ATOM 3004 C C   . LEU A 1 380 ? 10.514  -6.800   12.694  1.00 96.32 380 A 1 
ATOM 3005 O O   . LEU A 1 380 ? 10.307  -5.636   12.388  1.00 95.31 380 A 1 
ATOM 3006 C CB  . LEU A 1 380 ? 8.759   -8.555   12.142  1.00 96.21 380 A 1 
ATOM 3007 C CG  . LEU A 1 380 ? 7.571   -7.566   12.180  1.00 95.30 380 A 1 
ATOM 3008 C CD1 . LEU A 1 380 ? 7.246   -6.996   10.801  1.00 91.28 380 A 1 
ATOM 3009 C CD2 . LEU A 1 380 ? 6.321   -8.277   12.699  1.00 91.35 380 A 1 
ATOM 3010 N N   . ALA A 1 381 ? 11.161  -7.127   13.810  1.00 96.76 381 A 1 
ATOM 3011 C CA  . ALA A 1 381 ? 11.680  -6.149   14.768  1.00 96.34 381 A 1 
ATOM 3012 C C   . ALA A 1 381 ? 12.832  -5.286   14.214  1.00 96.26 381 A 1 
ATOM 3013 O O   . ALA A 1 381 ? 13.061  -4.183   14.706  1.00 95.25 381 A 1 
ATOM 3014 C CB  . ALA A 1 381 ? 12.122  -6.905   16.027  1.00 96.27 381 A 1 
ATOM 3015 N N   . ILE A 1 382 ? 13.560  -5.770   13.199  1.00 96.60 382 A 1 
ATOM 3016 C CA  . ILE A 1 382 ? 14.672  -5.048   12.561  1.00 96.12 382 A 1 
ATOM 3017 C C   . ILE A 1 382 ? 14.183  -4.174   11.394  1.00 95.69 382 A 1 
ATOM 3018 O O   . ILE A 1 382 ? 14.790  -3.141   11.110  1.00 94.26 382 A 1 
ATOM 3019 C CB  . ILE A 1 382 ? 15.771  -6.051   12.135  1.00 95.64 382 A 1 
ATOM 3020 C CG1 . ILE A 1 382 ? 16.409  -6.723   13.375  1.00 91.49 382 A 1 
ATOM 3021 C CG2 . ILE A 1 382 ? 16.878  -5.375   11.300  1.00 89.94 382 A 1 
ATOM 3022 C CD1 . ILE A 1 382 ? 17.238  -7.975   13.046  1.00 81.84 382 A 1 
ATOM 3023 N N   . LEU A 1 383 ? 13.078  -4.541   10.730  1.00 95.59 383 A 1 
ATOM 3024 C CA  . LEU A 1 383 ? 12.549  -3.801   9.574   1.00 94.52 383 A 1 
ATOM 3025 C C   . LEU A 1 383 ? 12.340  -2.291   9.811   1.00 93.89 383 A 1 
ATOM 3026 O O   . LEU A 1 383 ? 12.685  -1.539   8.901   1.00 92.39 383 A 1 
ATOM 3027 C CB  . LEU A 1 383 ? 11.258  -4.438   9.036   1.00 94.00 383 A 1 
ATOM 3028 C CG  . LEU A 1 383 ? 11.413  -5.807   8.355   1.00 92.41 383 A 1 
ATOM 3029 C CD1 . LEU A 1 383 ? 10.061  -6.230   7.777   1.00 87.22 383 A 1 
ATOM 3030 C CD2 . LEU A 1 383 ? 12.433  -5.812   7.220   1.00 87.46 383 A 1 
ATOM 3031 N N   . PRO A 1 384 ? 11.880  -1.807   10.990  1.00 95.42 384 A 1 
ATOM 3032 C CA  . PRO A 1 384 ? 11.747  -0.370   11.261  1.00 94.23 384 A 1 
ATOM 3033 C C   . PRO A 1 384 ? 13.042  0.443    11.104  1.00 94.12 384 A 1 
ATOM 3034 O O   . PRO A 1 384 ? 12.984  1.650    10.891  1.00 92.94 384 A 1 
ATOM 3035 C CB  . PRO A 1 384 ? 11.223  -0.262   12.695  1.00 93.54 384 A 1 
ATOM 3036 C CG  . PRO A 1 384 ? 10.469  -1.565   12.899  1.00 92.74 384 A 1 
ATOM 3037 C CD  . PRO A 1 384 ? 11.320  -2.554   12.116  1.00 94.61 384 A 1 
ATOM 3038 N N   . PHE A 1 385 ? 14.203  -0.200   11.168  1.00 94.20 385 A 1 
ATOM 3039 C CA  . PHE A 1 385 ? 15.514  0.440    11.002  1.00 93.78 385 A 1 
ATOM 3040 C C   . PHE A 1 385 ? 16.049  0.350    9.562   1.00 93.59 385 A 1 
ATOM 3041 O O   . PHE A 1 385 ? 17.202  0.684    9.302   1.00 90.94 385 A 1 
ATOM 3042 C CB  . PHE A 1 385 ? 16.493  -0.158   12.019  1.00 93.69 385 A 1 
ATOM 3043 C CG  . PHE A 1 385 ? 15.997  -0.105   13.450  1.00 93.41 385 A 1 
ATOM 3044 C CD1 . PHE A 1 385 ? 15.989  1.113    14.153  1.00 89.53 385 A 1 
ATOM 3045 C CD2 . PHE A 1 385 ? 15.508  -1.270   14.075  1.00 90.19 385 A 1 
ATOM 3046 C CE1 . PHE A 1 385 ? 15.505  1.168    15.472  1.00 88.79 385 A 1 
ATOM 3047 C CE2 . PHE A 1 385 ? 15.020  -1.217   15.394  1.00 89.18 385 A 1 
ATOM 3048 C CZ  . PHE A 1 385 ? 15.021  0.002    16.094  1.00 89.85 385 A 1 
ATOM 3049 N N   . THR A 1 386 ? 15.232  -0.116   8.616   1.00 93.22 386 A 1 
ATOM 3050 C CA  . THR A 1 386 ? 15.609  -0.279   7.205   1.00 92.43 386 A 1 
ATOM 3051 C C   . THR A 1 386 ? 14.809  0.657    6.297   1.00 92.13 386 A 1 
ATOM 3052 O O   . THR A 1 386 ? 13.753  1.160    6.672   1.00 89.84 386 A 1 
ATOM 3053 C CB  . THR A 1 386 ? 15.452  -1.733   6.733   1.00 92.08 386 A 1 
ATOM 3054 O OG1 . THR A 1 386 ? 14.097  -2.078   6.565   1.00 87.01 386 A 1 
ATOM 3055 C CG2 . THR A 1 386 ? 16.098  -2.762   7.656   1.00 84.18 386 A 1 
ATOM 3056 N N   . SER A 1 387 ? 15.272  0.840    5.061   1.00 91.99 387 A 1 
ATOM 3057 C CA  . SER A 1 387 ? 14.569  1.632    4.040   1.00 90.61 387 A 1 
ATOM 3058 C C   . SER A 1 387 ? 13.212  1.054    3.614   1.00 90.76 387 A 1 
ATOM 3059 O O   . SER A 1 387 ? 12.445  1.744    2.953   1.00 88.19 387 A 1 
ATOM 3060 C CB  . SER A 1 387 ? 15.463  1.794    2.807   1.00 88.99 387 A 1 
ATOM 3061 O OG  . SER A 1 387 ? 15.863  0.530    2.319   1.00 80.23 387 A 1 
ATOM 3062 N N   . ILE A 1 388 ? 12.882  -0.182   3.998   1.00 90.00 388 A 1 
ATOM 3063 C CA  . ILE A 1 388 ? 11.581  -0.802   3.696   1.00 89.92 388 A 1 
ATOM 3064 C C   . ILE A 1 388 ? 10.429  -0.010   4.329   1.00 90.44 388 A 1 
ATOM 3065 O O   . ILE A 1 388 ? 9.345   0.049    3.757   1.00 88.15 388 A 1 
ATOM 3066 C CB  . ILE A 1 388 ? 11.571  -2.287   4.136   1.00 88.19 388 A 1 
ATOM 3067 C CG1 . ILE A 1 388 ? 12.581  -3.082   3.276   1.00 81.15 388 A 1 
ATOM 3068 C CG2 . ILE A 1 388 ? 10.165  -2.917   4.035   1.00 78.46 388 A 1 
ATOM 3069 C CD1 . ILE A 1 388 ? 12.758  -4.553   3.684   1.00 69.68 388 A 1 
ATOM 3070 N N   . THR A 1 389 ? 10.664  0.657    5.463   1.00 91.33 389 A 1 
ATOM 3071 C CA  . THR A 1 389 ? 9.652   1.505    6.114   1.00 90.93 389 A 1 
ATOM 3072 C C   . THR A 1 389 ? 9.142   2.625    5.214   1.00 90.84 389 A 1 
ATOM 3073 O O   . THR A 1 389 ? 7.975   2.977    5.305   1.00 87.81 389 A 1 
ATOM 3074 C CB  . THR A 1 389 ? 10.201  2.149    7.388   1.00 89.31 389 A 1 
ATOM 3075 O OG1 . THR A 1 389 ? 11.409  2.830    7.124   1.00 77.46 389 A 1 
ATOM 3076 C CG2 . THR A 1 389 ? 10.473  1.092    8.445   1.00 76.33 389 A 1 
ATOM 3077 N N   . SER A 1 390 ? 9.957   3.136    4.296   1.00 91.05 390 A 1 
ATOM 3078 C CA  . SER A 1 390 ? 9.533   4.181    3.356   1.00 90.38 390 A 1 
ATOM 3079 C C   . SER A 1 390 ? 8.485   3.703    2.345   1.00 91.02 390 A 1 
ATOM 3080 O O   . SER A 1 390 ? 7.810   4.530    1.738   1.00 88.47 390 A 1 
ATOM 3081 C CB  . SER A 1 390 ? 10.741  4.771    2.626   1.00 89.61 390 A 1 
ATOM 3082 O OG  . SER A 1 390 ? 11.308  3.848    1.719   1.00 80.39 390 A 1 
ATOM 3083 N N   . LEU A 1 391 ? 8.332   2.380    2.179   1.00 89.64 391 A 1 
ATOM 3084 C CA  . LEU A 1 391 ? 7.345   1.768    1.280   1.00 89.35 391 A 1 
ATOM 3085 C C   . LEU A 1 391 ? 5.986   1.517    1.947   1.00 90.24 391 A 1 
ATOM 3086 O O   . LEU A 1 391 ? 5.049   1.116    1.267   1.00 87.95 391 A 1 
ATOM 3087 C CB  . LEU A 1 391 ? 7.902   0.442    0.729   1.00 88.47 391 A 1 
ATOM 3088 C CG  . LEU A 1 391 ? 9.252   0.531    -0.002  1.00 86.01 391 A 1 
ATOM 3089 C CD1 . LEU A 1 391 ? 9.641   -0.863   -0.502  1.00 81.25 391 A 1 
ATOM 3090 C CD2 . LEU A 1 391 ? 9.198   1.472    -1.205  1.00 81.76 391 A 1 
ATOM 3091 N N   . LEU A 1 392 ? 5.889   1.706    3.261   1.00 91.44 392 A 1 
ATOM 3092 C CA  . LEU A 1 392 ? 4.707   1.394    4.056   1.00 91.31 392 A 1 
ATOM 3093 C C   . LEU A 1 392 ? 4.195   2.670    4.721   1.00 91.07 392 A 1 
ATOM 3094 O O   . LEU A 1 392 ? 4.984   3.479    5.203   1.00 89.15 392 A 1 
ATOM 3095 C CB  . LEU A 1 392 ? 5.072   0.330    5.102   1.00 90.68 392 A 1 
ATOM 3096 C CG  . LEU A 1 392 ? 5.459   -1.024   4.484   1.00 89.06 392 A 1 
ATOM 3097 C CD1 . LEU A 1 392 ? 6.258   -1.853   5.479   1.00 82.59 392 A 1 
ATOM 3098 C CD2 . LEU A 1 392 ? 4.235   -1.840   4.085   1.00 83.06 392 A 1 
ATOM 3099 N N   . GLU A 1 393 ? 2.878   2.822    4.773   1.00 91.16 393 A 1 
ATOM 3100 C CA  . GLU A 1 393 ? 2.241   3.894    5.547   1.00 90.55 393 A 1 
ATOM 3101 C C   . GLU A 1 393 ? 2.054   3.456    7.008   1.00 91.04 393 A 1 
ATOM 3102 O O   . GLU A 1 393 ? 2.222   4.246    7.933   1.00 87.89 393 A 1 
ATOM 3103 C CB  . GLU A 1 393 ? 0.916   4.312    4.877   1.00 88.77 393 A 1 
ATOM 3104 C CG  . GLU A 1 393 ? 1.156   4.900    3.473   1.00 85.39 393 A 1 
ATOM 3105 C CD  . GLU A 1 393 ? -0.104  5.456    2.769   1.00 80.11 393 A 1 
ATOM 3106 O OE1 . GLU A 1 393 ? 0.049   5.985    1.644   1.00 70.89 393 A 1 
ATOM 3107 O OE2 . GLU A 1 393 ? -1.230  5.416    3.296   1.00 69.88 393 A 1 
ATOM 3108 N N   . ALA A 1 394 ? 1.811   2.170    7.228   1.00 91.18 394 A 1 
ATOM 3109 C CA  . ALA A 1 394 ? 1.654   1.597    8.556   1.00 91.43 394 A 1 
ATOM 3110 C C   . ALA A 1 394 ? 2.987   1.471    9.324   1.00 91.87 394 A 1 
ATOM 3111 O O   . ALA A 1 394 ? 4.023   1.081    8.780   1.00 89.47 394 A 1 
ATOM 3112 C CB  . ALA A 1 394 ? 0.976   0.237    8.404   1.00 90.53 394 A 1 
ATOM 3113 N N   . SER A 1 395 ? 2.941   1.699    10.632  1.00 92.38 395 A 1 
ATOM 3114 C CA  . SER A 1 395 ? 4.045   1.382    11.544  1.00 92.48 395 A 1 
ATOM 3115 C C   . SER A 1 395 ? 4.308   -0.126   11.581  1.00 93.48 395 A 1 
ATOM 3116 O O   . SER A 1 395 ? 3.377   -0.923   11.650  1.00 92.00 395 A 1 
ATOM 3117 C CB  . SER A 1 395 ? 3.711   1.894    12.950  1.00 90.64 395 A 1 
ATOM 3118 O OG  . SER A 1 395 ? 4.725   1.556    13.880  1.00 84.12 395 A 1 
ATOM 3119 N N   . LEU A 1 396 ? 5.577   -0.546   11.616  1.00 92.01 396 A 1 
ATOM 3120 C CA  . LEU A 1 396 ? 5.961   -1.961   11.756  1.00 92.89 396 A 1 
ATOM 3121 C C   . LEU A 1 396 ? 6.202   -2.394   13.216  1.00 92.78 396 A 1 
ATOM 3122 O O   . LEU A 1 396 ? 6.829   -3.425   13.473  1.00 89.02 396 A 1 
ATOM 3123 C CB  . LEU A 1 396 ? 7.157   -2.265   10.840  1.00 91.78 396 A 1 
ATOM 3124 C CG  . LEU A 1 396 ? 6.849   -2.194   9.337   1.00 91.54 396 A 1 
ATOM 3125 C CD1 . LEU A 1 396 ? 8.141   -2.464   8.562   1.00 87.82 396 A 1 
ATOM 3126 C CD2 . LEU A 1 396 ? 5.813   -3.236   8.921   1.00 88.48 396 A 1 
ATOM 3127 N N   . SER A 1 397 ? 5.715   -1.626   14.187  1.00 93.75 397 A 1 
ATOM 3128 C CA  . SER A 1 397 ? 5.857   -1.957   15.606  1.00 93.21 397 A 1 
ATOM 3129 C C   . SER A 1 397 ? 5.046   -3.202   15.971  1.00 93.95 397 A 1 
ATOM 3130 O O   . SER A 1 397 ? 3.820   -3.200   15.916  1.00 92.25 397 A 1 
ATOM 3131 C CB  . SER A 1 397 ? 5.431   -0.770   16.469  1.00 91.09 397 A 1 
ATOM 3132 O OG  . SER A 1 397 ? 5.590   -1.091   17.841  1.00 80.13 397 A 1 
ATOM 3133 N N   . ILE A 1 398 ? 5.731   -4.252   16.422  1.00 93.78 398 A 1 
ATOM 3134 C CA  . ILE A 1 398 ? 5.107   -5.522   16.844  1.00 94.46 398 A 1 
ATOM 3135 C C   . ILE A 1 398 ? 4.004   -5.293   17.888  1.00 94.32 398 A 1 
ATOM 3136 O O   . ILE A 1 398 ? 2.950   -5.920   17.823  1.00 92.41 398 A 1 
ATOM 3137 C CB  . ILE A 1 398 ? 6.198   -6.484   17.389  1.00 94.06 398 A 1 
ATOM 3138 C CG1 . ILE A 1 398 ? 7.166   -6.884   16.250  1.00 91.60 398 A 1 
ATOM 3139 C CG2 . ILE A 1 398 ? 5.587   -7.738   18.042  1.00 91.26 398 A 1 
ATOM 3140 C CD1 . ILE A 1 398 ? 8.345   -7.761   16.690  1.00 86.73 398 A 1 
ATOM 3141 N N   . GLY A 1 399 ? 4.227   -4.383   18.844  1.00 94.89 399 A 1 
ATOM 3142 C CA  . GLY A 1 399 ? 3.277   -4.094   19.922  1.00 94.06 399 A 1 
ATOM 3143 C C   . GLY A 1 399 ? 1.950   -3.492   19.454  1.00 93.87 399 A 1 
ATOM 3144 O O   . GLY A 1 399 ? 0.943   -3.664   20.135  1.00 91.65 399 A 1 
ATOM 3145 N N   . GLN A 1 400 ? 1.933   -2.828   18.294  1.00 94.24 400 A 1 
ATOM 3146 C CA  . GLN A 1 400 ? 0.718   -2.238   17.716  1.00 93.40 400 A 1 
ATOM 3147 C C   . GLN A 1 400 ? -0.112  -3.255   16.917  1.00 94.18 400 A 1 
ATOM 3148 O O   . GLN A 1 400 ? -1.298  -3.047   16.711  1.00 92.51 400 A 1 
ATOM 3149 C CB  . GLN A 1 400 ? 1.108   -1.033   16.846  1.00 91.97 400 A 1 
ATOM 3150 C CG  . GLN A 1 400 ? 1.670   0.130    17.685  1.00 87.36 400 A 1 
ATOM 3151 C CD  . GLN A 1 400 ? 2.162   1.306    16.843  1.00 83.38 400 A 1 
ATOM 3152 O OE1 . GLN A 1 400 ? 2.324   1.232    15.644  1.00 75.71 400 A 1 
ATOM 3153 N NE2 . GLN A 1 400 ? 2.466   2.437    17.443  1.00 72.46 400 A 1 
ATOM 3154 N N   . HIS A 1 401 ? 0.488   -4.387   16.522  1.00 93.71 401 A 1 
ATOM 3155 C CA  . HIS A 1 401 ? -0.121  -5.369   15.620  1.00 95.24 401 A 1 
ATOM 3156 C C   . HIS A 1 401 ? -0.212  -6.772   16.233  1.00 96.57 401 A 1 
ATOM 3157 O O   . HIS A 1 401 ? -0.070  -7.791   15.547  1.00 95.45 401 A 1 
ATOM 3158 C CB  . HIS A 1 401 ? 0.620   -5.337   14.281  1.00 94.40 401 A 1 
ATOM 3159 C CG  . HIS A 1 401 ? 0.584   -3.981   13.637  1.00 94.21 401 A 1 
ATOM 3160 N ND1 . HIS A 1 401 ? -0.542  -3.308   13.210  1.00 85.16 401 A 1 
ATOM 3161 C CD2 . HIS A 1 401 ? 1.667   -3.171   13.426  1.00 87.27 401 A 1 
ATOM 3162 C CE1 . HIS A 1 401 ? -0.141  -2.115   12.748  1.00 88.10 401 A 1 
ATOM 3163 N NE2 . HIS A 1 401 ? 1.193   -1.989   12.860  1.00 89.65 401 A 1 
ATOM 3164 N N   . LEU A 1 402 ? -0.458  -6.856   17.545  1.00 95.31 402 A 1 
ATOM 3165 C CA  . LEU A 1 402 ? -0.560  -8.131   18.264  1.00 96.30 402 A 1 
ATOM 3166 C C   . LEU A 1 402 ? -1.561  -9.134   17.649  1.00 96.95 402 A 1 
ATOM 3167 O O   . LEU A 1 402 ? -1.226  -10.323  17.609  1.00 96.37 402 A 1 
ATOM 3168 C CB  . LEU A 1 402 ? -0.893  -7.888   19.749  1.00 96.02 402 A 1 
ATOM 3169 C CG  . LEU A 1 402 ? 0.200   -7.177   20.564  1.00 93.81 402 A 1 
ATOM 3170 C CD1 . LEU A 1 402 ? -0.305  -6.958   21.990  1.00 87.42 402 A 1 
ATOM 3171 C CD2 . LEU A 1 402 ? 1.497   -7.988   20.633  1.00 88.12 402 A 1 
ATOM 3172 N N   . PRO A 1 403 ? -2.741  -8.725   17.122  1.00 96.72 403 A 1 
ATOM 3173 C CA  . PRO A 1 403 ? -3.653  -9.661   16.459  1.00 96.83 403 A 1 
ATOM 3174 C C   . PRO A 1 403 ? -3.039  -10.322  15.217  1.00 97.37 403 A 1 
ATOM 3175 O O   . PRO A 1 403 ? -3.172  -11.532  15.036  1.00 97.02 403 A 1 
ATOM 3176 C CB  . PRO A 1 403 ? -4.902  -8.842   16.105  1.00 96.09 403 A 1 
ATOM 3177 C CG  . PRO A 1 403 ? -4.873  -7.692   17.111  1.00 94.27 403 A 1 
ATOM 3178 C CD  . PRO A 1 403 ? -3.384  -7.422   17.245  1.00 96.05 403 A 1 
ATOM 3179 N N   . ILE A 1 404 ? -2.308  -9.565   14.388  1.00 96.30 404 A 1 
ATOM 3180 C CA  . ILE A 1 404 ? -1.640  -10.076  13.177  1.00 97.00 404 A 1 
ATOM 3181 C C   . ILE A 1 404 ? -0.491  -11.011  13.558  1.00 97.37 404 A 1 
ATOM 3182 O O   . ILE A 1 404 ? -0.351  -12.103  12.996  1.00 96.76 404 A 1 
ATOM 3183 C CB  . ILE A 1 404 ? -1.152  -8.903   12.295  1.00 96.73 404 A 1 
ATOM 3184 C CG1 . ILE A 1 404 ? -2.363  -8.082   11.795  1.00 94.98 404 A 1 
ATOM 3185 C CG2 . ILE A 1 404 ? -0.311  -9.418   11.108  1.00 94.95 404 A 1 
ATOM 3186 C CD1 . ILE A 1 404 ? -1.983  -6.765   11.120  1.00 87.51 404 A 1 
ATOM 3187 N N   . VAL A 1 405 ? 0.303   -10.632  14.555  1.00 97.45 405 A 1 
ATOM 3188 C CA  . VAL A 1 405 ? 1.391   -11.451  15.101  1.00 97.41 405 A 1 
ATOM 3189 C C   . VAL A 1 405 ? 0.853   -12.768  15.675  1.00 97.69 405 A 1 
ATOM 3190 O O   . VAL A 1 405 ? 1.368   -13.842  15.359  1.00 97.27 405 A 1 
ATOM 3191 C CB  . VAL A 1 405 ? 2.167   -10.630  16.148  1.00 96.82 405 A 1 
ATOM 3192 C CG1 . VAL A 1 405 ? 3.218   -11.456  16.888  1.00 93.93 405 A 1 
ATOM 3193 C CG2 . VAL A 1 405 ? 2.892   -9.455   15.482  1.00 93.84 405 A 1 
ATOM 3194 N N   . GLY A 1 406 ? -0.225  -12.713  16.458  1.00 97.13 406 A 1 
ATOM 3195 C CA  . GLY A 1 406 ? -0.907  -13.889  17.003  1.00 97.14 406 A 1 
ATOM 3196 C C   . GLY A 1 406 ? -1.548  -14.767  15.924  1.00 97.55 406 A 1 
ATOM 3197 O O   . GLY A 1 406 ? -1.390  -15.990  15.945  1.00 97.11 406 A 1 
ATOM 3198 N N   . GLY A 1 407 ? -2.200  -14.164  14.930  1.00 97.40 407 A 1 
ATOM 3199 C CA  . GLY A 1 407 ? -2.743  -14.867  13.766  1.00 97.15 407 A 1 
ATOM 3200 C C   . GLY A 1 407 ? -1.653  -15.584  12.962  1.00 97.60 407 A 1 
ATOM 3201 O O   . GLY A 1 407 ? -1.826  -16.740  12.569  1.00 97.17 407 A 1 
ATOM 3202 N N   . THR A 1 408 ? -0.496  -14.948  12.798  1.00 97.16 408 A 1 
ATOM 3203 C CA  . THR A 1 408 ? 0.659   -15.563  12.126  1.00 97.24 408 A 1 
ATOM 3204 C C   . THR A 1 408 ? 1.223   -16.743  12.917  1.00 97.50 408 A 1 
ATOM 3205 O O   . THR A 1 408 ? 1.633   -17.736  12.320  1.00 96.99 408 A 1 
ATOM 3206 C CB  . THR A 1 408 ? 1.758   -14.534  11.854  1.00 97.03 408 A 1 
ATOM 3207 O OG1 . THR A 1 408 ? 1.225   -13.434  11.160  1.00 92.52 408 A 1 
ATOM 3208 C CG2 . THR A 1 408 ? 2.859   -15.109  10.959  1.00 92.33 408 A 1 
ATOM 3209 N N   . LEU A 1 409 ? 1.196   -16.706  14.248  1.00 97.59 409 A 1 
ATOM 3210 C CA  . LEU A 1 409 ? 1.544   -17.861  15.084  1.00 97.51 409 A 1 
ATOM 3211 C C   . LEU A 1 409 ? 0.611   -19.049  14.811  1.00 97.58 409 A 1 
ATOM 3212 O O   . LEU A 1 409 ? 1.088   -20.175  14.648  1.00 97.15 409 A 1 
ATOM 3213 C CB  . LEU A 1 409 ? 1.522   -17.455  16.569  1.00 97.57 409 A 1 
ATOM 3214 C CG  . LEU A 1 409 ? 1.767   -18.605  17.562  1.00 96.43 409 A 1 
ATOM 3215 C CD1 . LEU A 1 409 ? 3.137   -19.254  17.370  1.00 91.73 409 A 1 
ATOM 3216 C CD2 . LEU A 1 409 ? 1.678   -18.077  18.992  1.00 92.01 409 A 1 
ATOM 3217 N N   . LEU A 1 410 ? -0.699  -18.815  14.699  1.00 97.84 410 A 1 
ATOM 3218 C CA  . LEU A 1 410 ? -1.663  -19.862  14.355  1.00 97.64 410 A 1 
ATOM 3219 C C   . LEU A 1 410 ? -1.398  -20.437  12.958  1.00 97.55 410 A 1 
ATOM 3220 O O   . LEU A 1 410 ? -1.422  -21.657  12.781  1.00 97.02 410 A 1 
ATOM 3221 C CB  . LEU A 1 410 ? -3.096  -19.315  14.455  1.00 97.56 410 A 1 
ATOM 3222 C CG  . LEU A 1 410 ? -3.535  -18.879  15.865  1.00 94.65 410 A 1 
ATOM 3223 C CD1 . LEU A 1 410 ? -4.946  -18.299  15.799  1.00 89.07 410 A 1 
ATOM 3224 C CD2 . LEU A 1 410 ? -3.532  -20.042  16.860  1.00 89.54 410 A 1 
ATOM 3225 N N   . ILE A 1 411 ? -1.069  -19.583  11.983  1.00 97.79 411 A 1 
ATOM 3226 C CA  . ILE A 1 411 ? -0.668  -20.005  10.633  1.00 97.36 411 A 1 
ATOM 3227 C C   . ILE A 1 411 ? 0.616   -20.843  10.674  1.00 97.18 411 A 1 
ATOM 3228 O O   . ILE A 1 411 ? 0.694   -21.875  10.004  1.00 96.27 411 A 1 
ATOM 3229 C CB  . ILE A 1 411 ? -0.520  -18.776  9.712   1.00 96.78 411 A 1 
ATOM 3230 C CG1 . ILE A 1 411 ? -1.909  -18.152  9.446   1.00 94.96 411 A 1 
ATOM 3231 C CG2 . ILE A 1 411 ? 0.157   -19.148  8.383   1.00 94.75 411 A 1 
ATOM 3232 C CD1 . ILE A 1 411 ? -1.847  -16.779  8.771   1.00 87.69 411 A 1 
ATOM 3233 N N   . ALA A 1 412 ? 1.606   -20.462  11.473  1.00 97.17 412 A 1 
ATOM 3234 C CA  . ALA A 1 412 ? 2.840   -21.224  11.639  1.00 96.75 412 A 1 
ATOM 3235 C C   . ALA A 1 412 ? 2.573   -22.609  12.253  1.00 96.65 412 A 1 
ATOM 3236 O O   . ALA A 1 412 ? 3.079   -23.617  11.754  1.00 95.86 412 A 1 
ATOM 3237 C CB  . ALA A 1 412 ? 3.823   -20.400  12.475  1.00 96.77 412 A 1 
ATOM 3238 N N   . LEU A 1 413 ? 1.723   -22.689  13.272  1.00 97.36 413 A 1 
ATOM 3239 C CA  . LEU A 1 413 ? 1.297   -23.958  13.868  1.00 96.85 413 A 1 
ATOM 3240 C C   . LEU A 1 413 ? 0.559   -24.841  12.855  1.00 96.48 413 A 1 
ATOM 3241 O O   . LEU A 1 413 ? 0.907   -26.015  12.700  1.00 95.58 413 A 1 
ATOM 3242 C CB  . LEU A 1 413 ? 0.401   -23.684  15.091  1.00 96.69 413 A 1 
ATOM 3243 C CG  . LEU A 1 413 ? 1.134   -23.108  16.314  1.00 94.01 413 A 1 
ATOM 3244 C CD1 . LEU A 1 413 ? 0.117   -22.691  17.375  1.00 88.95 413 A 1 
ATOM 3245 C CD2 . LEU A 1 413 ? 2.070   -24.137  16.940  1.00 89.28 413 A 1 
ATOM 3246 N N   . ALA A 1 414 ? -0.405  -24.276  12.119  1.00 97.07 414 A 1 
ATOM 3247 C CA  . ALA A 1 414 ? -1.140  -24.987  11.075  1.00 96.46 414 A 1 
ATOM 3248 C C   . ALA A 1 414 ? -0.206  -25.485  9.963   1.00 95.99 414 A 1 
ATOM 3249 O O   . ALA A 1 414 ? -0.294  -26.642  9.552   1.00 94.84 414 A 1 
ATOM 3250 C CB  . ALA A 1 414 ? -2.230  -24.060  10.530  1.00 96.15 414 A 1 
ATOM 3251 N N   . THR A 1 415 ? 0.742   -24.651  9.526   1.00 96.14 415 A 1 
ATOM 3252 C CA  . THR A 1 415 ? 1.761   -25.004  8.528   1.00 95.26 415 A 1 
ATOM 3253 C C   . THR A 1 415 ? 2.616   -26.178  8.999   1.00 94.80 415 A 1 
ATOM 3254 O O   . THR A 1 415 ? 2.800   -27.145  8.260   1.00 93.10 415 A 1 
ATOM 3255 C CB  . THR A 1 415 ? 2.647   -23.793  8.211   1.00 94.48 415 A 1 
ATOM 3256 O OG1 . THR A 1 415 ? 1.859   -22.767  7.659   1.00 88.53 415 A 1 
ATOM 3257 C CG2 . THR A 1 415 ? 3.741   -24.099  7.193   1.00 87.93 415 A 1 
ATOM 3258 N N   . GLY A 1 416 ? 3.097   -26.142  10.245  1.00 95.25 416 A 1 
ATOM 3259 C CA  . GLY A 1 416 ? 3.862   -27.237  10.842  1.00 94.42 416 A 1 
ATOM 3260 C C   . GLY A 1 416 ? 3.064   -28.540  10.951  1.00 94.55 416 A 1 
ATOM 3261 O O   . GLY A 1 416 ? 3.581   -29.610  10.625  1.00 93.16 416 A 1 
ATOM 3262 N N   . LEU A 1 417 ? 1.785   -28.454  11.336  1.00 95.09 417 A 1 
ATOM 3263 C CA  . LEU A 1 417 ? 0.883   -29.607  11.399  1.00 94.49 417 A 1 
ATOM 3264 C C   . LEU A 1 417 ? 0.654   -30.217  10.013  1.00 93.91 417 A 1 
ATOM 3265 O O   . LEU A 1 417 ? 0.889   -31.412  9.829   1.00 92.42 417 A 1 
ATOM 3266 C CB  . LEU A 1 417 ? -0.455  -29.195  12.040  1.00 94.39 417 A 1 
ATOM 3267 C CG  . LEU A 1 417 ? -0.396  -28.963  13.561  1.00 89.11 417 A 1 
ATOM 3268 C CD1 . LEU A 1 417 ? -1.708  -28.337  14.038  1.00 81.98 417 A 1 
ATOM 3269 C CD2 . LEU A 1 417 ? -0.188  -30.269  14.326  1.00 82.90 417 A 1 
ATOM 3270 N N   . ILE A 1 418 ? 0.258   -29.409  9.023   1.00 93.46 418 A 1 
ATOM 3271 C CA  . ILE A 1 418 ? -0.018  -29.864  7.653   1.00 91.82 418 A 1 
ATOM 3272 C C   . ILE A 1 418 ? 1.234   -30.500  7.038   1.00 91.13 418 A 1 
ATOM 3273 O O   . ILE A 1 418 ? 1.166   -31.602  6.491   1.00 89.56 418 A 1 
ATOM 3274 C CB  . ILE A 1 418 ? -0.557  -28.689  6.801   1.00 90.83 418 A 1 
ATOM 3275 C CG1 . ILE A 1 418 ? -1.965  -28.273  7.296   1.00 87.69 418 A 1 
ATOM 3276 C CG2 . ILE A 1 418 ? -0.618  -29.060  5.308   1.00 86.29 418 A 1 
ATOM 3277 C CD1 . ILE A 1 418 ? -2.438  -26.921  6.746   1.00 78.23 418 A 1 
ATOM 3278 N N   . ALA A 1 419 ? 2.393   -29.855  7.178   1.00 92.10 419 A 1 
ATOM 3279 C CA  . ALA A 1 419 ? 3.660   -30.360  6.658   1.00 90.44 419 A 1 
ATOM 3280 C C   . ALA A 1 419 ? 4.177   -31.606  7.404   1.00 90.24 419 A 1 
ATOM 3281 O O   . ALA A 1 419 ? 4.984   -32.361  6.853   1.00 87.77 419 A 1 
ATOM 3282 C CB  . ALA A 1 419 ? 4.676   -29.218  6.710   1.00 89.63 419 A 1 
ATOM 3283 N N   . GLY A 1 420 ? 3.733   -31.838  8.638   1.00 91.37 420 A 1 
ATOM 3284 C CA  . GLY A 1 420 ? 4.115   -32.987  9.454   1.00 90.18 420 A 1 
ATOM 3285 C C   . GLY A 1 420 ? 3.217   -34.213  9.286   1.00 90.57 420 A 1 
ATOM 3286 O O   . GLY A 1 420 ? 3.722   -35.334  9.228   1.00 88.64 420 A 1 
ATOM 3287 N N   . ILE A 1 421 ? 1.894   -34.024  9.180   1.00 91.94 421 A 1 
ATOM 3288 C CA  . ILE A 1 421 ? 0.899   -35.113  9.200   1.00 91.28 421 A 1 
ATOM 3289 C C   . ILE A 1 421 ? 1.101   -36.086  8.036   1.00 90.19 421 A 1 
ATOM 3290 O O   . ILE A 1 421 ? 1.243   -37.291  8.257   1.00 88.23 421 A 1 
ATOM 3291 C CB  . ILE A 1 421 ? -0.538  -34.533  9.232   1.00 91.47 421 A 1 
ATOM 3292 C CG1 . ILE A 1 421 ? -0.844  -33.946  10.628  1.00 86.50 421 A 1 
ATOM 3293 C CG2 . ILE A 1 421 ? -1.602  -35.599  8.895   1.00 85.48 421 A 1 
ATOM 3294 C CD1 . ILE A 1 421 ? -2.071  -33.019  10.660  1.00 78.71 421 A 1 
ATOM 3295 N N   . TYR A 1 422 ? 1.123   -35.582  6.793   1.00 87.15 422 A 1 
ATOM 3296 C CA  . TYR A 1 422 ? 1.232   -36.450  5.619   1.00 84.87 422 A 1 
ATOM 3297 C C   . TYR A 1 422 ? 2.542   -37.267  5.611   1.00 85.67 422 A 1 
ATOM 3298 O O   . TYR A 1 422 ? 2.463   -38.499  5.522   1.00 84.51 422 A 1 
ATOM 3299 C CB  . TYR A 1 422 ? 1.004   -35.653  4.320   1.00 82.27 422 A 1 
ATOM 3300 C CG  . TYR A 1 422 ? 1.286   -36.474  3.076   1.00 79.20 422 A 1 
ATOM 3301 C CD1 . TYR A 1 422 ? 2.558   -36.429  2.473   1.00 74.05 422 A 1 
ATOM 3302 C CD2 . TYR A 1 422 ? 0.294   -37.328  2.560   1.00 72.20 422 A 1 
ATOM 3303 C CE1 . TYR A 1 422 ? 2.835   -37.232  1.348   1.00 68.73 422 A 1 
ATOM 3304 C CE2 . TYR A 1 422 ? 0.569   -38.133  1.437   1.00 68.36 422 A 1 
ATOM 3305 C CZ  . TYR A 1 422 ? 1.839   -38.083  0.829   1.00 69.50 422 A 1 
ATOM 3306 O OH  . TYR A 1 422 ? 2.107   -38.860  -0.254  1.00 68.87 422 A 1 
ATOM 3307 N N   . PRO A 1 423 ? 3.734   -36.656  5.772   1.00 85.64 423 A 1 
ATOM 3308 C CA  . PRO A 1 423 ? 4.985   -37.407  5.843   1.00 85.04 423 A 1 
ATOM 3309 C C   . PRO A 1 423 ? 5.026   -38.397  7.008   1.00 85.50 423 A 1 
ATOM 3310 O O   . PRO A 1 423 ? 5.507   -39.514  6.835   1.00 84.14 423 A 1 
ATOM 3311 C CB  . PRO A 1 423 ? 6.094   -36.362  5.963   1.00 83.61 423 A 1 
ATOM 3312 C CG  . PRO A 1 423 ? 5.478   -35.125  5.321   1.00 81.23 423 A 1 
ATOM 3313 C CD  . PRO A 1 423 ? 4.025   -35.231  5.763   1.00 84.07 423 A 1 
ATOM 3314 N N   . ALA A 1 424 ? 4.485   -38.044  8.179   1.00 87.71 424 A 1 
ATOM 3315 C CA  . ALA A 1 424 ? 4.453   -38.930  9.339   1.00 87.30 424 A 1 
ATOM 3316 C C   . ALA A 1 424 ? 3.582   -40.175  9.100   1.00 87.40 424 A 1 
ATOM 3317 O O   . ALA A 1 424 ? 3.994   -41.293  9.422   1.00 86.02 424 A 1 
ATOM 3318 C CB  . ALA A 1 424 ? 3.968   -38.135  10.554  1.00 87.27 424 A 1 
ATOM 3319 N N   . ILE A 1 425 ? 2.397   -40.005  8.491   1.00 88.39 425 A 1 
ATOM 3320 C CA  . ILE A 1 425 ? 1.534   -41.126  8.096   1.00 87.12 425 A 1 
ATOM 3321 C C   . ILE A 1 425 ? 2.244   -41.987  7.052   1.00 85.80 425 A 1 
ATOM 3322 O O   . ILE A 1 425 ? 2.324   -43.205  7.217   1.00 83.38 425 A 1 
ATOM 3323 C CB  . ILE A 1 425 ? 0.163   -40.619  7.597   1.00 87.79 425 A 1 
ATOM 3324 C CG1 . ILE A 1 425 ? -0.623  -39.992  8.771   1.00 83.53 425 A 1 
ATOM 3325 C CG2 . ILE A 1 425 ? -0.662  -41.765  6.967   1.00 82.20 425 A 1 
ATOM 3326 C CD1 . ILE A 1 425 ? -1.883  -39.228  8.339   1.00 74.79 425 A 1 
ATOM 3327 N N   . TYR A 1 426 ? 2.810   -41.358  6.015   1.00 84.24 426 A 1 
ATOM 3328 C CA  . TYR A 1 426 ? 3.496   -42.053  4.932   1.00 81.91 426 A 1 
ATOM 3329 C C   . TYR A 1 426 ? 4.700   -42.865  5.435   1.00 82.17 426 A 1 
ATOM 3330 O O   . TYR A 1 426 ? 4.763   -44.073  5.205   1.00 80.25 426 A 1 
ATOM 3331 C CB  . TYR A 1 426 ? 3.888   -41.035  3.854   1.00 79.38 426 A 1 
ATOM 3332 C CG  . TYR A 1 426 ? 4.553   -41.665  2.644   1.00 76.41 426 A 1 
ATOM 3333 C CD1 . TYR A 1 426 ? 5.927   -41.468  2.406   1.00 72.68 426 A 1 
ATOM 3334 C CD2 . TYR A 1 426 ? 3.798   -42.466  1.769   1.00 70.55 426 A 1 
ATOM 3335 C CE1 . TYR A 1 426 ? 6.542   -42.067  1.291   1.00 68.50 426 A 1 
ATOM 3336 C CE2 . TYR A 1 426 ? 4.412   -43.074  0.657   1.00 68.38 426 A 1 
ATOM 3337 C CZ  . TYR A 1 426 ? 5.786   -42.872  0.416   1.00 68.02 426 A 1 
ATOM 3338 O OH  . TYR A 1 426 ? 6.382   -43.461  -0.655  1.00 67.02 426 A 1 
ATOM 3339 N N   . MET A 1 427 ? 5.598   -42.254  6.197   1.00 81.83 427 A 1 
ATOM 3340 C CA  . MET A 1 427 ? 6.788   -42.918  6.751   1.00 81.34 427 A 1 
ATOM 3341 C C   . MET A 1 427 ? 6.455   -44.088  7.680   1.00 81.18 427 A 1 
ATOM 3342 O O   . MET A 1 427 ? 7.226   -45.043  7.770   1.00 79.01 427 A 1 
ATOM 3343 C CB  . MET A 1 427 ? 7.647   -41.900  7.520   1.00 79.80 427 A 1 
ATOM 3344 C CG  . MET A 1 427 ? 8.411   -40.962  6.587   1.00 76.01 427 A 1 
ATOM 3345 S SD  . MET A 1 427 ? 9.574   -39.859  7.429   1.00 74.76 427 A 1 
ATOM 3346 C CE  . MET A 1 427 ? 8.483   -38.489  7.870   1.00 66.37 427 A 1 
ATOM 3347 N N   . THR A 1 428 ? 5.326   -44.029  8.377   1.00 83.01 428 A 1 
ATOM 3348 C CA  . THR A 1 428 ? 4.914   -45.081  9.320   1.00 82.37 428 A 1 
ATOM 3349 C C   . THR A 1 428 ? 4.004   -46.144  8.702   1.00 81.60 428 A 1 
ATOM 3350 O O   . THR A 1 428 ? 3.680   -47.115  9.383   1.00 78.30 428 A 1 
ATOM 3351 C CB  . THR A 1 428 ? 4.278   -44.494  10.583  1.00 82.28 428 A 1 
ATOM 3352 O OG1 . THR A 1 428 ? 3.159   -43.713  10.247  1.00 76.92 428 A 1 
ATOM 3353 C CG2 . THR A 1 428 ? 5.254   -43.638  11.389  1.00 76.03 428 A 1 
ATOM 3354 N N   . SER A 1 429 ? 3.603   -45.999  7.427   1.00 82.34 429 A 1 
ATOM 3355 C CA  . SER A 1 429 ? 2.724   -46.951  6.731   1.00 80.44 429 A 1 
ATOM 3356 C C   . SER A 1 429 ? 3.429   -48.235  6.274   1.00 79.64 429 A 1 
ATOM 3357 O O   . SER A 1 429 ? 2.768   -49.241  6.039   1.00 75.69 429 A 1 
ATOM 3358 C CB  . SER A 1 429 ? 2.040   -46.269  5.539   1.00 78.54 429 A 1 
ATOM 3359 O OG  . SER A 1 429 ? 2.956   -45.967  4.507   1.00 70.87 429 A 1 
ATOM 3360 N N   . PHE A 1 430 ? 4.761   -48.239  6.168   1.00 78.59 430 A 1 
ATOM 3361 C CA  . PHE A 1 430 ? 5.511   -49.381  5.647   1.00 77.00 430 A 1 
ATOM 3362 C C   . PHE A 1 430 ? 5.641   -50.518  6.673   1.00 77.71 430 A 1 
ATOM 3363 O O   . PHE A 1 430 ? 6.031   -50.262  7.822   1.00 74.45 430 A 1 
ATOM 3364 C CB  . PHE A 1 430 ? 6.882   -48.923  5.146   1.00 73.81 430 A 1 
ATOM 3365 C CG  . PHE A 1 430 ? 6.794   -47.968  3.975   1.00 71.56 430 A 1 
ATOM 3366 C CD1 . PHE A 1 430 ? 6.588   -48.460  2.676   1.00 68.70 430 A 1 
ATOM 3367 C CD2 . PHE A 1 430 ? 6.866   -46.582  4.193   1.00 67.66 430 A 1 
ATOM 3368 C CE1 . PHE A 1 430 ? 6.456   -47.573  1.598   1.00 65.27 430 A 1 
ATOM 3369 C CE2 . PHE A 1 430 ? 6.728   -45.694  3.114   1.00 65.00 430 A 1 
ATOM 3370 C CZ  . PHE A 1 430 ? 6.523   -46.189  1.817   1.00 64.98 430 A 1 
ATOM 3371 N N   . PRO A 1 431 ? 5.377   -51.787  6.271   1.00 76.47 431 A 1 
ATOM 3372 C CA  . PRO A 1 431 ? 5.639   -52.960  7.101   1.00 74.72 431 A 1 
ATOM 3373 C C   . PRO A 1 431 ? 7.143   -53.139  7.374   1.00 73.53 431 A 1 
ATOM 3374 O O   . PRO A 1 431 ? 7.942   -53.038  6.438   1.00 67.98 431 A 1 
ATOM 3375 C CB  . PRO A 1 431 ? 5.067   -54.161  6.342   1.00 72.35 431 A 1 
ATOM 3376 C CG  . PRO A 1 431 ? 4.069   -53.548  5.364   1.00 70.81 431 A 1 
ATOM 3377 C CD  . PRO A 1 431 ? 4.688   -52.192  5.050   1.00 74.05 431 A 1 
ATOM 3378 N N   . PRO A 1 432 ? 7.559   -53.488  8.608   1.00 71.80 432 A 1 
ATOM 3379 C CA  . PRO A 1 432 ? 8.974   -53.612  8.978   1.00 68.59 432 A 1 
ATOM 3380 C C   . PRO A 1 432 ? 9.787   -54.589  8.113   1.00 66.69 432 A 1 
ATOM 3381 O O   . PRO A 1 432 ? 10.947  -54.334  7.807   1.00 61.21 432 A 1 
ATOM 3382 C CB  . PRO A 1 432 ? 8.965   -54.052  10.445  1.00 65.13 432 A 1 
ATOM 3383 C CG  . PRO A 1 432 ? 7.634   -53.533  10.983  1.00 64.65 432 A 1 
ATOM 3384 C CD  . PRO A 1 432 ? 6.710   -53.623  9.784   1.00 67.64 432 A 1 
ATOM 3385 N N   . ALA A 1 433 ? 9.158   -55.693  7.671   1.00 62.46 433 A 1 
ATOM 3386 C CA  . ALA A 1 433 ? 9.822   -56.763  6.916   1.00 59.30 433 A 1 
ATOM 3387 C C   . ALA A 1 433 ? 10.191  -56.392  5.462   1.00 58.80 433 A 1 
ATOM 3388 O O   . ALA A 1 433 ? 11.137  -56.949  4.909   1.00 54.09 433 A 1 
ATOM 3389 C CB  . ALA A 1 433 ? 8.909   -57.990  6.969   1.00 52.83 433 A 1 
ATOM 3390 N N   . LEU A 1 434 ? 9.473   -55.446  4.831   1.00 57.38 434 A 1 
ATOM 3391 C CA  . LEU A 1 434 ? 9.696   -55.055  3.429   1.00 55.92 434 A 1 
ATOM 3392 C C   . LEU A 1 434 ? 10.864  -54.071  3.254   1.00 56.27 434 A 1 
ATOM 3393 O O   . LEU A 1 434 ? 11.436  -53.972  2.173   1.00 51.86 434 A 1 
ATOM 3394 C CB  . LEU A 1 434 ? 8.376   -54.479  2.870   1.00 50.16 434 A 1 
ATOM 3395 C CG  . LEU A 1 434 ? 7.465   -55.560  2.257   1.00 45.52 434 A 1 
ATOM 3396 C CD1 . LEU A 1 434 ? 6.004   -55.121  2.274   1.00 43.00 434 A 1 
ATOM 3397 C CD2 . LEU A 1 434 ? 7.856   -55.835  0.801   1.00 41.88 434 A 1 
ATOM 3398 N N   . VAL A 1 435 ? 11.227  -53.351  4.303   1.00 52.12 435 A 1 
ATOM 3399 C CA  . VAL A 1 435 ? 12.128  -52.188  4.228   1.00 50.54 435 A 1 
ATOM 3400 C C   . VAL A 1 435 ? 13.602  -52.545  4.413   1.00 51.79 435 A 1 
ATOM 3401 O O   . VAL A 1 435 ? 14.484  -51.810  3.970   1.00 48.16 435 A 1 
ATOM 3402 C CB  . VAL A 1 435 ? 11.651  -51.114  5.216   1.00 44.76 435 A 1 
ATOM 3403 C CG1 . VAL A 1 435 ? 12.563  -49.884  5.256   1.00 40.05 435 A 1 
ATOM 3404 C CG2 . VAL A 1 435 ? 10.245  -50.645  4.815   1.00 40.68 435 A 1 
ATOM 3405 N N   . LEU A 1 436 ? 13.898  -53.695  4.987   1.00 47.43 436 A 1 
ATOM 3406 C CA  . LEU A 1 436 ? 15.278  -54.158  5.188   1.00 46.94 436 A 1 
ATOM 3407 C C   . LEU A 1 436 ? 15.978  -54.621  3.889   1.00 47.37 436 A 1 
ATOM 3408 O O   . LEU A 1 436 ? 17.193  -54.795  3.907   1.00 43.75 436 A 1 
ATOM 3409 C CB  . LEU A 1 436 ? 15.280  -55.243  6.280   1.00 41.51 436 A 1 
ATOM 3410 C CG  . LEU A 1 436 ? 15.045  -54.700  7.704   1.00 37.82 436 A 1 
ATOM 3411 C CD1 . LEU A 1 436 ? 14.733  -55.849  8.662   1.00 35.55 436 A 1 
ATOM 3412 C CD2 . LEU A 1 436 ? 16.264  -53.951  8.247   1.00 36.10 436 A 1 
ATOM 3413 N N   . LYS A 1 437 ? 15.240  -54.785  2.766   1.00 44.61 437 A 1 
ATOM 3414 C CA  . LYS A 1 437 ? 15.772  -55.288  1.477   1.00 44.31 437 A 1 
ATOM 3415 C C   . LYS A 1 437 ? 15.426  -54.463  0.221   1.00 45.52 437 A 1 
ATOM 3416 O O   . LYS A 1 437 ? 15.824  -54.863  -0.872  1.00 43.71 437 A 1 
ATOM 3417 C CB  . LYS A 1 437 ? 15.367  -56.767  1.299   1.00 39.01 437 A 1 
ATOM 3418 C CG  . LYS A 1 437 ? 16.268  -57.741  2.079   1.00 34.00 437 A 1 
ATOM 3419 C CD  . LYS A 1 437 ? 15.945  -59.199  1.723   1.00 31.96 437 A 1 
ATOM 3420 C CE  . LYS A 1 437 ? 16.929  -60.157  2.403   1.00 27.35 437 A 1 
ATOM 3421 N NZ  . LYS A 1 437 ? 16.674  -61.575  2.042   1.00 24.02 437 A 1 
ATOM 3422 N N   . GLY A 1 438 ? 14.686  -53.338  0.313   1.00 48.83 438 A 1 
ATOM 3423 C CA  . GLY A 1 438 ? 14.155  -52.625  -0.860  1.00 49.24 438 A 1 
ATOM 3424 C C   . GLY A 1 438 ? 14.727  -51.223  -1.094  1.00 50.09 438 A 1 
ATOM 3425 O O   . GLY A 1 438 ? 14.735  -50.394  -0.189  1.00 47.59 438 A 1 
ATOM 3426 N N   . SER A 1 439 ? 15.124  -50.918  -2.351  1.00 48.22 439 A 1 
ATOM 3427 C CA  . SER A 1 439 ? 15.362  -49.547  -2.827  1.00 47.18 439 A 1 
ATOM 3428 C C   . SER A 1 439 ? 14.015  -48.859  -3.094  1.00 47.93 439 A 1 
ATOM 3429 O O   . SER A 1 439 ? 13.326  -49.194  -4.064  1.00 45.02 439 A 1 
ATOM 3430 C CB  . SER A 1 439 ? 16.236  -49.564  -4.094  1.00 42.89 439 A 1 
ATOM 3431 O OG  . SER A 1 439 ? 15.673  -50.379  -5.106  1.00 39.81 439 A 1 
ATOM 3432 N N   . PHE A 1 440 ? 13.622  -47.894  -2.271  1.00 51.30 440 A 1 
ATOM 3433 C CA  . PHE A 1 440 ? 12.341  -47.199  -2.403  1.00 50.92 440 A 1 
ATOM 3434 C C   . PHE A 1 440 ? 12.411  -46.075  -3.437  1.00 52.70 440 A 1 
ATOM 3435 O O   . PHE A 1 440 ? 12.886  -44.975  -3.160  1.00 49.40 440 A 1 
ATOM 3436 C CB  . PHE A 1 440 ? 11.872  -46.693  -1.033  1.00 45.54 440 A 1 
ATOM 3437 C CG  . PHE A 1 440 ? 11.371  -47.806  -0.136  1.00 41.89 440 A 1 
ATOM 3438 C CD1 . PHE A 1 440 ? 10.020  -48.197  -0.197  1.00 39.09 440 A 1 
ATOM 3439 C CD2 . PHE A 1 440 ? 12.260  -48.480  0.711   1.00 38.73 440 A 1 
ATOM 3440 C CE1 . PHE A 1 440 ? 9.561   -49.265  0.587   1.00 35.66 440 A 1 
ATOM 3441 C CE2 . PHE A 1 440 ? 11.799  -49.555  1.488   1.00 37.04 440 A 1 
ATOM 3442 C CZ  . PHE A 1 440 ? 10.452  -49.949  1.425   1.00 36.46 440 A 1 
ATOM 3443 N N   . GLY A 1 441 ? 11.876  -46.325  -4.639  1.00 57.40 441 A 1 
ATOM 3444 C CA  . GLY A 1 441 ? 11.491  -45.266  -5.576  1.00 57.04 441 A 1 
ATOM 3445 C C   . GLY A 1 441 ? 10.182  -44.593  -5.142  1.00 59.51 441 A 1 
ATOM 3446 O O   . GLY A 1 441 ? 9.384   -45.183  -4.420  1.00 56.47 441 A 1 
ATOM 3447 N N   . LEU A 1 442 ? 9.929   -43.350  -5.616  1.00 60.49 442 A 1 
ATOM 3448 C CA  . LEU A 1 442 ? 8.625   -42.700  -5.425  1.00 61.42 442 A 1 
ATOM 3449 C C   . LEU A 1 442 ? 7.510   -43.588  -5.998  1.00 65.04 442 A 1 
ATOM 3450 O O   . LEU A 1 442 ? 7.542   -43.943  -7.179  1.00 62.02 442 A 1 
ATOM 3451 C CB  . LEU A 1 442 ? 8.605   -41.312  -6.097  1.00 56.19 442 A 1 
ATOM 3452 C CG  . LEU A 1 442 ? 8.849   -40.143  -5.123  1.00 52.37 442 A 1 
ATOM 3453 C CD1 . LEU A 1 442 ? 10.104  -39.363  -5.503  1.00 51.03 442 A 1 
ATOM 3454 C CD2 . LEU A 1 442 ? 7.666   -39.168  -5.137  1.00 49.61 442 A 1 
ATOM 3455 N N   . SER A 1 443 ? 6.487   -43.874  -5.183  1.00 66.92 443 A 1 
ATOM 3456 C CA  . SER A 1 443 ? 5.276   -44.539  -5.664  1.00 69.26 443 A 1 
ATOM 3457 C C   . SER A 1 443 ? 4.589   -43.692  -6.748  1.00 73.23 443 A 1 
ATOM 3458 O O   . SER A 1 443 ? 4.745   -42.464  -6.754  1.00 72.06 443 A 1 
ATOM 3459 C CB  . SER A 1 443 ? 4.320   -44.832  -4.502  1.00 64.40 443 A 1 
ATOM 3460 O OG  . SER A 1 443 ? 3.745   -43.642  -3.992  1.00 57.61 443 A 1 
ATOM 3461 N N   . PRO A 1 444 ? 3.768   -44.274  -7.643  1.00 72.42 444 A 1 
ATOM 3462 C CA  . PRO A 1 444 ? 3.015   -43.508  -8.642  1.00 74.89 444 A 1 
ATOM 3463 C C   . PRO A 1 444 ? 2.187   -42.375  -8.020  1.00 77.48 444 A 1 
ATOM 3464 O O   . PRO A 1 444 ? 2.234   -41.241  -8.500  1.00 76.56 444 A 1 
ATOM 3465 C CB  . PRO A 1 444 ? 2.141   -44.537  -9.366  1.00 73.47 444 A 1 
ATOM 3466 C CG  . PRO A 1 444 ? 2.950   -45.832  -9.235  1.00 70.18 444 A 1 
ATOM 3467 C CD  . PRO A 1 444 ? 3.588   -45.702  -7.853  1.00 73.25 444 A 1 
ATOM 3468 N N   . LYS A 1 445 ? 1.527   -42.633  -6.888  1.00 74.56 445 A 1 
ATOM 3469 C CA  . LYS A 1 445 ? 0.771   -41.629  -6.119  1.00 74.29 445 A 1 
ATOM 3470 C C   . LYS A 1 445 ? 1.669   -40.509  -5.570  1.00 75.37 445 A 1 
ATOM 3471 O O   . LYS A 1 445 ? 1.314   -39.339  -5.661  1.00 71.36 445 A 1 
ATOM 3472 C CB  . LYS A 1 445 ? -0.009  -42.300  -4.972  1.00 72.35 445 A 1 
ATOM 3473 C CG  . LYS A 1 445 ? -1.143  -43.218  -5.461  1.00 66.88 445 A 1 
ATOM 3474 C CD  . LYS A 1 445 ? -1.983  -43.753  -4.283  1.00 64.81 445 A 1 
ATOM 3475 C CE  . LYS A 1 445 ? -3.133  -44.635  -4.789  1.00 57.04 445 A 1 
ATOM 3476 N NZ  . LYS A 1 445 ? -4.002  -45.138  -3.690  1.00 49.76 445 A 1 
ATOM 3477 N N   . GLY A 1 446 ? 2.851   -40.851  -5.061  1.00 74.85 446 A 1 
ATOM 3478 C CA  . GLY A 1 446 ? 3.840   -39.872  -4.591  1.00 74.03 446 A 1 
ATOM 3479 C C   . GLY A 1 446 ? 4.391   -38.997  -5.719  1.00 75.96 446 A 1 
ATOM 3480 O O   . GLY A 1 446 ? 4.594   -37.802  -5.533  1.00 75.00 446 A 1 
ATOM 3481 N N   . ARG A 1 447 ? 4.558   -39.554  -6.927  1.00 76.38 447 A 1 
ATOM 3482 C CA  . ARG A 1 447 ? 4.964   -38.802  -8.123  1.00 78.12 447 A 1 
ATOM 3483 C C   . ARG A 1 447 ? 3.877   -37.831  -8.582  1.00 80.84 447 A 1 
ATOM 3484 O O   . ARG A 1 447 ? 4.196   -36.687  -8.900  1.00 80.34 447 A 1 
ATOM 3485 C CB  . ARG A 1 447 ? 5.367   -39.786  -9.229  1.00 76.34 447 A 1 
ATOM 3486 C CG  . ARG A 1 447 ? 5.985   -39.073  -10.443 1.00 69.41 447 A 1 
ATOM 3487 C CD  . ARG A 1 447 ? 6.471   -40.098  -11.471 1.00 68.82 447 A 1 
ATOM 3488 N NE  . ARG A 1 447 ? 7.082   -39.448  -12.647 1.00 62.35 447 A 1 
ATOM 3489 C CZ  . ARG A 1 447 ? 7.605   -40.056  -13.697 1.00 55.95 447 A 1 
ATOM 3490 N NH1 . ARG A 1 447 ? 7.642   -41.358  -13.793 1.00 53.11 447 A 1 
ATOM 3491 N NH2 . ARG A 1 447 ? 8.105   -39.366  -14.682 1.00 50.47 447 A 1 
ATOM 3492 N N   . THR A 1 448 ? 2.610   -38.255  -8.583  1.00 80.60 448 A 1 
ATOM 3493 C CA  . THR A 1 448 ? 1.470   -37.379  -8.900  1.00 82.72 448 A 1 
ATOM 3494 C C   . THR A 1 448 ? 1.360   -36.228  -7.903  1.00 83.63 448 A 1 
ATOM 3495 O O   . THR A 1 448 ? 1.261   -35.080  -8.330  1.00 82.58 448 A 1 
ATOM 3496 C CB  . THR A 1 448 ? 0.155   -38.169  -8.930  1.00 83.17 448 A 1 
ATOM 3497 O OG1 . THR A 1 448 ? 0.276   -39.243  -9.826  1.00 73.67 448 A 1 
ATOM 3498 C CG2 . THR A 1 448 ? -1.026  -37.326  -9.410  1.00 74.09 448 A 1 
ATOM 3499 N N   . LEU A 1 449 ? 1.462   -36.503  -6.606  1.00 80.02 449 A 1 
ATOM 3500 C CA  . LEU A 1 449 ? 1.448   -35.462  -5.577  1.00 79.68 449 A 1 
ATOM 3501 C C   . LEU A 1 449 ? 2.603   -34.469  -5.759  1.00 81.11 449 A 1 
ATOM 3502 O O   . LEU A 1 449 ? 2.374   -33.265  -5.773  1.00 80.63 449 A 1 
ATOM 3503 C CB  . LEU A 1 449 ? 1.483   -36.116  -4.186  1.00 78.61 449 A 1 
ATOM 3504 C CG  . LEU A 1 449 ? 1.454   -35.098  -3.027  1.00 74.53 449 A 1 
ATOM 3505 C CD1 . LEU A 1 449 ? 0.145   -34.308  -2.986  1.00 71.57 449 A 1 
ATOM 3506 C CD2 . LEU A 1 449 ? 1.612   -35.828  -1.700  1.00 69.18 449 A 1 
ATOM 3507 N N   . LYS A 1 450 ? 3.828   -34.956  -5.966  1.00 80.80 450 A 1 
ATOM 3508 C CA  . LYS A 1 450 ? 5.000   -34.109  -6.244  1.00 80.65 450 A 1 
ATOM 3509 C C   . LYS A 1 450 ? 4.749   -33.180  -7.433  1.00 82.66 450 A 1 
ATOM 3510 O O   . LYS A 1 450 ? 4.981   -31.981  -7.330  1.00 82.67 450 A 1 
ATOM 3511 C CB  . LYS A 1 450 ? 6.229   -35.001  -6.499  1.00 78.79 450 A 1 
ATOM 3512 C CG  . LYS A 1 450 ? 7.522   -34.172  -6.651  1.00 72.42 450 A 1 
ATOM 3513 C CD  . LYS A 1 450 ? 8.703   -34.990  -7.222  1.00 70.83 450 A 1 
ATOM 3514 C CE  . LYS A 1 450 ? 8.553   -35.207  -8.730  1.00 63.74 450 A 1 
ATOM 3515 N NZ  . LYS A 1 450 ? 9.805   -35.751  -9.322  1.00 58.82 450 A 1 
ATOM 3516 N N   . ASN A 1 451 ? 4.266   -33.733  -8.552  1.00 84.56 451 A 1 
ATOM 3517 C CA  . ASN A 1 451 ? 3.996   -32.943  -9.748  1.00 86.34 451 A 1 
ATOM 3518 C C   . ASN A 1 451 ? 2.894   -31.907  -9.501  1.00 88.17 451 A 1 
ATOM 3519 O O   . ASN A 1 451 ? 3.056   -30.770  -9.922  1.00 87.78 451 A 1 
ATOM 3520 C CB  . ASN A 1 451 ? 3.635   -33.873  -10.915 1.00 86.08 451 A 1 
ATOM 3521 C CG  . ASN A 1 451 ? 4.802   -34.670  -11.469 1.00 84.77 451 A 1 
ATOM 3522 O OD1 . ASN A 1 451 ? 5.949   -34.589  -11.056 1.00 79.53 451 A 1 
ATOM 3523 N ND2 . ASN A 1 451 ? 4.540   -35.481  -12.468 1.00 79.47 451 A 1 
ATOM 3524 N N   . ALA A 1 452 ? 1.827   -32.255  -8.779  1.00 87.31 452 A 1 
ATOM 3525 C CA  . ALA A 1 452 ? 0.767   -31.314  -8.414  1.00 87.84 452 A 1 
ATOM 3526 C C   . ALA A 1 452 ? 1.301   -30.149  -7.562  1.00 88.40 452 A 1 
ATOM 3527 O O   . ALA A 1 452 ? 1.027   -28.992  -7.868  1.00 87.38 452 A 1 
ATOM 3528 C CB  . ALA A 1 452 ? -0.345  -32.083  -7.687  1.00 88.40 452 A 1 
ATOM 3529 N N   . LEU A 1 453 ? 2.128   -30.433  -6.558  1.00 85.24 453 A 1 
ATOM 3530 C CA  . LEU A 1 453 ? 2.735   -29.408  -5.703  1.00 84.04 453 A 1 
ATOM 3531 C C   . LEU A 1 453 ? 3.676   -28.479  -6.490  1.00 85.48 453 A 1 
ATOM 3532 O O   . LEU A 1 453 ? 3.607   -27.262  -6.330  1.00 84.91 453 A 1 
ATOM 3533 C CB  . LEU A 1 453 ? 3.469   -30.092  -4.539  1.00 82.46 453 A 1 
ATOM 3534 C CG  . LEU A 1 453 ? 2.566   -30.828  -3.525  1.00 78.20 453 A 1 
ATOM 3535 C CD1 . LEU A 1 453 ? 3.438   -31.589  -2.523  1.00 73.91 453 A 1 
ATOM 3536 C CD2 . LEU A 1 453 ? 1.662   -29.881  -2.744  1.00 71.84 453 A 1 
ATOM 3537 N N   . ILE A 1 454 ? 4.500   -29.027  -7.393  1.00 85.98 454 A 1 
ATOM 3538 C CA  . ILE A 1 454 ? 5.352   -28.228  -8.289  1.00 86.77 454 A 1 
ATOM 3539 C C   . ILE A 1 454 ? 4.495   -27.382  -9.241  1.00 88.65 454 A 1 
ATOM 3540 O O   . ILE A 1 454 ? 4.812   -26.220  -9.484  1.00 88.42 454 A 1 
ATOM 3541 C CB  . ILE A 1 454 ? 6.322   -29.140  -9.077  1.00 85.41 454 A 1 
ATOM 3542 C CG1 . ILE A 1 454 ? 7.345   -29.814  -8.135  1.00 81.75 454 A 1 
ATOM 3543 C CG2 . ILE A 1 454 ? 7.081   -28.353  -10.160 1.00 81.39 454 A 1 
ATOM 3544 C CD1 . ILE A 1 454 ? 8.145   -30.946  -8.802  1.00 75.22 454 A 1 
ATOM 3545 N N   . SER A 1 455 ? 3.395   -27.929  -9.772  1.00 89.58 455 A 1 
ATOM 3546 C CA  . SER A 1 455 ? 2.491   -27.198  -10.666 1.00 90.31 455 A 1 
ATOM 3547 C C   . SER A 1 455 ? 1.880   -25.978  -9.985  1.00 90.69 455 A 1 
ATOM 3548 O O   . SER A 1 455 ? 1.903   -24.900  -10.567 1.00 90.02 455 A 1 
ATOM 3549 C CB  . SER A 1 455 ? 1.362   -28.093  -11.180 1.00 90.92 455 A 1 
ATOM 3550 O OG  . SER A 1 455 ? 1.861   -29.144  -11.968 1.00 84.43 455 A 1 
ATOM 3551 N N   . VAL A 1 456 ? 1.405   -26.105  -8.747  1.00 89.64 456 A 1 
ATOM 3552 C CA  . VAL A 1 456 ? 0.883   -24.964  -7.973  1.00 89.09 456 A 1 
ATOM 3553 C C   . VAL A 1 456 ? 1.947   -23.878  -7.817  1.00 89.47 456 A 1 
ATOM 3554 O O   . VAL A 1 456 ? 1.656   -22.701  -8.029  1.00 88.37 456 A 1 
ATOM 3555 C CB  . VAL A 1 456 ? 0.354   -25.425  -6.599  1.00 88.66 456 A 1 
ATOM 3556 C CG1 . VAL A 1 456 ? -0.049  -24.247  -5.702  1.00 84.34 456 A 1 
ATOM 3557 C CG2 . VAL A 1 456 ? -0.885  -26.314  -6.757  1.00 84.51 456 A 1 
ATOM 3558 N N   . GLN A 1 457 ? 3.193   -24.246  -7.537  1.00 88.15 457 A 1 
ATOM 3559 C CA  . GLN A 1 457 ? 4.301   -23.293  -7.417  1.00 87.78 457 A 1 
ATOM 3560 C C   . GLN A 1 457 ? 4.618   -22.582  -8.735  1.00 89.03 457 A 1 
ATOM 3561 O O   . GLN A 1 457 ? 4.832   -21.373  -8.735  1.00 87.35 457 A 1 
ATOM 3562 C CB  . GLN A 1 457 ? 5.558   -24.015  -6.926  1.00 84.63 457 A 1 
ATOM 3563 C CG  . GLN A 1 457 ? 5.438   -24.464  -5.470  1.00 76.62 457 A 1 
ATOM 3564 C CD  . GLN A 1 457 ? 6.618   -25.318  -5.027  1.00 75.93 457 A 1 
ATOM 3565 O OE1 . GLN A 1 457 ? 7.383   -25.873  -5.795  1.00 66.91 457 A 1 
ATOM 3566 N NE2 . GLN A 1 457 ? 6.805   -25.468  -3.743  1.00 63.48 457 A 1 
ATOM 3567 N N   . PHE A 1 458 ? 4.632   -23.296  -9.868  1.00 89.19 458 A 1 
ATOM 3568 C CA  . PHE A 1 458 ? 4.859   -22.684  -11.175 1.00 90.03 458 A 1 
ATOM 3569 C C   . PHE A 1 458 ? 3.717   -21.754  -11.579 1.00 90.94 458 A 1 
ATOM 3570 O O   . PHE A 1 458 ? 3.988   -20.634  -12.010 1.00 90.55 458 A 1 
ATOM 3571 C CB  . PHE A 1 458 ? 5.094   -23.756  -12.247 1.00 90.03 458 A 1 
ATOM 3572 C CG  . PHE A 1 458 ? 6.449   -24.445  -12.238 1.00 89.79 458 A 1 
ATOM 3573 C CD1 . PHE A 1 458 ? 7.625   -23.748  -11.899 1.00 85.52 458 A 1 
ATOM 3574 C CD2 . PHE A 1 458 ? 6.543   -25.784  -12.665 1.00 85.72 458 A 1 
ATOM 3575 C CE1 . PHE A 1 458 ? 8.877   -24.384  -11.974 1.00 84.83 458 A 1 
ATOM 3576 C CE2 . PHE A 1 458 ? 7.797   -26.419  -12.744 1.00 84.92 458 A 1 
ATOM 3577 C CZ  . PHE A 1 458 ? 8.963   -25.721  -12.397 1.00 86.16 458 A 1 
ATOM 3578 N N   . VAL A 1 459 ? 2.456   -22.161  -11.388 1.00 91.36 459 A 1 
ATOM 3579 C CA  . VAL A 1 459 ? 1.290   -21.309  -11.669 1.00 91.80 459 A 1 
ATOM 3580 C C   . VAL A 1 459 ? 1.350   -20.027  -10.840 1.00 91.54 459 A 1 
ATOM 3581 O O   . VAL A 1 459 ? 1.222   -18.939  -11.396 1.00 90.49 459 A 1 
ATOM 3582 C CB  . VAL A 1 459 ? -0.027  -22.075  -11.434 1.00 92.50 459 A 1 
ATOM 3583 C CG1 . VAL A 1 459 ? -1.259  -21.167  -11.526 1.00 89.39 459 A 1 
ATOM 3584 C CG2 . VAL A 1 459 ? -0.205  -23.181  -12.484 1.00 88.65 459 A 1 
ATOM 3585 N N   . ALA A 1 460 ? 1.619   -20.133  -9.542  1.00 90.96 460 A 1 
ATOM 3586 C CA  . ALA A 1 460 ? 1.771   -18.971  -8.670  1.00 89.46 460 A 1 
ATOM 3587 C C   . ALA A 1 460 ? 2.944   -18.071  -9.095  1.00 89.79 460 A 1 
ATOM 3588 O O   . ALA A 1 460 ? 2.791   -16.855  -9.159  1.00 88.65 460 A 1 
ATOM 3589 C CB  . ALA A 1 460 ? 1.936   -19.470  -7.233  1.00 88.57 460 A 1 
ATOM 3590 N N   . SER A 1 461 ? 4.090   -18.649  -9.456  1.00 90.32 461 A 1 
ATOM 3591 C CA  . SER A 1 461 ? 5.263   -17.886  -9.904  1.00 89.72 461 A 1 
ATOM 3592 C C   . SER A 1 461 ? 4.990   -17.121  -11.199 1.00 90.34 461 A 1 
ATOM 3593 O O   . SER A 1 461 ? 5.355   -15.954  -11.302 1.00 89.26 461 A 1 
ATOM 3594 C CB  . SER A 1 461 ? 6.473   -18.804  -10.102 1.00 88.93 461 A 1 
ATOM 3595 O OG  . SER A 1 461 ? 6.794   -19.484  -8.904  1.00 82.76 461 A 1 
ATOM 3596 N N   . PHE A 1 462 ? 4.305   -17.738  -12.171 1.00 91.47 462 A 1 
ATOM 3597 C CA  . PHE A 1 462 ? 3.878   -17.063  -13.398 1.00 91.92 462 A 1 
ATOM 3598 C C   . PHE A 1 462 ? 2.902   -15.926  -13.112 1.00 92.07 462 A 1 
ATOM 3599 O O   . PHE A 1 462 ? 3.094   -14.826  -13.624 1.00 91.56 462 A 1 
ATOM 3600 C CB  . PHE A 1 462 ? 3.233   -18.062  -14.368 1.00 92.59 462 A 1 
ATOM 3601 C CG  . PHE A 1 462 ? 4.209   -18.896  -15.166 1.00 93.28 462 A 1 
ATOM 3602 C CD1 . PHE A 1 462 ? 5.143   -18.259  -15.997 1.00 90.49 462 A 1 
ATOM 3603 C CD2 . PHE A 1 462 ? 4.149   -20.299  -15.124 1.00 90.94 462 A 1 
ATOM 3604 C CE1 . PHE A 1 462 ? 6.034   -19.020  -16.767 1.00 90.21 462 A 1 
ATOM 3605 C CE2 . PHE A 1 462 ? 5.040   -21.063  -15.900 1.00 90.45 462 A 1 
ATOM 3606 C CZ  . PHE A 1 462 ? 5.985   -20.422  -16.716 1.00 92.07 462 A 1 
ATOM 3607 N N   . ALA A 1 463 ? 1.887   -16.164  -12.284 1.00 92.18 463 A 1 
ATOM 3608 C CA  . ALA A 1 463 ? 0.903   -15.140  -11.951 1.00 90.97 463 A 1 
ATOM 3609 C C   . ALA A 1 463 ? 1.558   -13.920  -11.286 1.00 90.99 463 A 1 
ATOM 3610 O O   . ALA A 1 463 ? 1.314   -12.787  -11.701 1.00 89.72 463 A 1 
ATOM 3611 C CB  . ALA A 1 463 ? -0.181  -15.773  -11.071 1.00 90.26 463 A 1 
ATOM 3612 N N   . LEU A 1 464 ? 2.449   -14.143  -10.322 1.00 89.74 464 A 1 
ATOM 3613 C CA  . LEU A 1 464 ? 3.131   -13.078  -9.591  1.00 88.83 464 A 1 
ATOM 3614 C C   . LEU A 1 464 ? 4.103   -12.286  -10.471 1.00 89.44 464 A 1 
ATOM 3615 O O   . LEU A 1 464 ? 4.101   -11.060  -10.411 1.00 88.63 464 A 1 
ATOM 3616 C CB  . LEU A 1 464 ? 3.858   -13.683  -8.381  1.00 87.70 464 A 1 
ATOM 3617 C CG  . LEU A 1 464 ? 2.922   -14.184  -7.265  1.00 84.29 464 A 1 
ATOM 3618 C CD1 . LEU A 1 464 ? 3.752   -14.930  -6.221  1.00 79.35 464 A 1 
ATOM 3619 C CD2 . LEU A 1 464 ? 2.184   -13.045  -6.566  1.00 77.71 464 A 1 
ATOM 3620 N N   . ILE A 1 465 ? 4.902   -12.947  -11.316 1.00 91.10 465 A 1 
ATOM 3621 C CA  . ILE A 1 465 ? 5.854   -12.230  -12.177 1.00 90.91 465 A 1 
ATOM 3622 C C   . ILE A 1 465 ? 5.139   -11.413  -13.255 1.00 91.25 465 A 1 
ATOM 3623 O O   . ILE A 1 465 ? 5.534   -10.280  -13.522 1.00 90.33 465 A 1 
ATOM 3624 C CB  . ILE A 1 465 ? 6.933   -13.182  -12.747 1.00 89.95 465 A 1 
ATOM 3625 C CG1 . ILE A 1 465 ? 8.157   -12.373  -13.223 1.00 82.73 465 A 1 
ATOM 3626 C CG2 . ILE A 1 465 ? 6.406   -14.079  -13.864 1.00 82.20 465 A 1 
ATOM 3627 C CD1 . ILE A 1 465 ? 9.375   -13.236  -13.566 1.00 72.80 465 A 1 
ATOM 3628 N N   . ILE A 1 466 ? 4.056   -11.944  -13.841 1.00 92.09 466 A 1 
ATOM 3629 C CA  . ILE A 1 466 ? 3.241   -11.231  -14.832 1.00 92.70 466 A 1 
ATOM 3630 C C   . ILE A 1 466 ? 2.588   -10.005  -14.188 1.00 92.17 466 A 1 
ATOM 3631 O O   . ILE A 1 466 ? 2.693   -8.907   -14.727 1.00 91.21 466 A 1 
ATOM 3632 C CB  . ILE A 1 466 ? 2.203   -12.184  -15.471 1.00 93.74 466 A 1 
ATOM 3633 C CG1 . ILE A 1 466 ? 2.902   -13.242  -16.360 1.00 92.81 466 A 1 
ATOM 3634 C CG2 . ILE A 1 466 ? 1.171   -11.408  -16.309 1.00 92.29 466 A 1 
ATOM 3635 C CD1 . ILE A 1 466 ? 2.006   -14.437  -16.719 1.00 89.43 466 A 1 
ATOM 3636 N N   . ALA A 1 467 ? 1.968   -10.165  -13.015 1.00 91.86 467 A 1 
ATOM 3637 C CA  . ALA A 1 467 ? 1.361   -9.054   -12.284 1.00 90.05 467 A 1 
ATOM 3638 C C   . ALA A 1 467 ? 2.394   -7.969   -11.935 1.00 90.35 467 A 1 
ATOM 3639 O O   . ALA A 1 467 ? 2.158   -6.793   -12.205 1.00 89.12 467 A 1 
ATOM 3640 C CB  . ALA A 1 467 ? 0.671   -9.606   -11.029 1.00 88.60 467 A 1 
ATOM 3641 N N   . SER A 1 468 ? 3.561   -8.354   -11.432 1.00 90.60 468 A 1 
ATOM 3642 C CA  . SER A 1 468 ? 4.654   -7.429   -11.102 1.00 89.23 468 A 1 
ATOM 3643 C C   . SER A 1 468 ? 5.135   -6.631   -12.320 1.00 89.41 468 A 1 
ATOM 3644 O O   . SER A 1 468 ? 5.314   -5.419   -12.225 1.00 88.06 468 A 1 
ATOM 3645 C CB  . SER A 1 468 ? 5.804   -8.219   -10.480 1.00 88.20 468 A 1 
ATOM 3646 O OG  . SER A 1 468 ? 6.885   -7.385   -10.138 1.00 76.43 468 A 1 
ATOM 3647 N N   . PHE A 1 469 ? 5.286   -7.271   -13.490 1.00 91.51 469 A 1 
ATOM 3648 C CA  . PHE A 1 469 ? 5.661   -6.561   -14.718 1.00 91.92 469 A 1 
ATOM 3649 C C   . PHE A 1 469 ? 4.610   -5.543   -15.155 1.00 92.05 469 A 1 
ATOM 3650 O O   . PHE A 1 469 ? 4.972   -4.421   -15.503 1.00 91.02 469 A 1 
ATOM 3651 C CB  . PHE A 1 469 ? 5.922   -7.550   -15.860 1.00 92.20 469 A 1 
ATOM 3652 C CG  . PHE A 1 469 ? 7.314   -8.140   -15.887 1.00 91.26 469 A 1 
ATOM 3653 C CD1 . PHE A 1 469 ? 8.443   -7.296   -15.909 1.00 85.67 469 A 1 
ATOM 3654 C CD2 . PHE A 1 469 ? 7.491   -9.531   -15.961 1.00 85.82 469 A 1 
ATOM 3655 C CE1 . PHE A 1 469 ? 9.732   -7.844   -15.974 1.00 84.21 469 A 1 
ATOM 3656 C CE2 . PHE A 1 469 ? 8.782   -10.074  -16.030 1.00 84.95 469 A 1 
ATOM 3657 C CZ  . PHE A 1 469 ? 9.903   -9.230   -16.031 1.00 86.27 469 A 1 
ATOM 3658 N N   . PHE A 1 470 ? 3.321   -5.888   -15.126 1.00 91.48 470 A 1 
ATOM 3659 C CA  . PHE A 1 470 ? 2.272   -4.937   -15.500 1.00 91.40 470 A 1 
ATOM 3660 C C   . PHE A 1 470 ? 2.146   -3.778   -14.512 1.00 90.43 470 A 1 
ATOM 3661 O O   . PHE A 1 470 ? 1.933   -2.651   -14.941 1.00 88.99 470 A 1 
ATOM 3662 C CB  . PHE A 1 470 ? 0.937   -5.659   -15.680 1.00 92.38 470 A 1 
ATOM 3663 C CG  . PHE A 1 470 ? 0.796   -6.306   -17.040 1.00 93.42 470 A 1 
ATOM 3664 C CD1 . PHE A 1 470 ? 0.685   -5.499   -18.188 1.00 90.97 470 A 1 
ATOM 3665 C CD2 . PHE A 1 470 ? 0.776   -7.705   -17.168 1.00 91.73 470 A 1 
ATOM 3666 C CE1 . PHE A 1 470 ? 0.564   -6.088   -19.454 1.00 91.33 470 A 1 
ATOM 3667 C CE2 . PHE A 1 470 ? 0.654   -8.295   -18.435 1.00 91.54 470 A 1 
ATOM 3668 C CZ  . PHE A 1 470 ? 0.552   -7.489   -19.578 1.00 93.12 470 A 1 
ATOM 3669 N N   . MET A 1 471 ? 2.347   -4.014   -13.222 1.00 89.06 471 A 1 
ATOM 3670 C CA  . MET A 1 471 ? 2.389   -2.935   -12.227 1.00 87.01 471 A 1 
ATOM 3671 C C   . MET A 1 471 ? 3.567   -1.990   -12.463 1.00 87.05 471 A 1 
ATOM 3672 O O   . MET A 1 471 ? 3.393   -0.773   -12.443 1.00 85.21 471 A 1 
ATOM 3673 C CB  . MET A 1 471 ? 2.458   -3.528   -10.816 1.00 84.68 471 A 1 
ATOM 3674 C CG  . MET A 1 471 ? 1.123   -4.159   -10.433 1.00 78.80 471 A 1 
ATOM 3675 S SD  . MET A 1 471 ? 1.167   -4.963   -8.826  1.00 72.41 471 A 1 
ATOM 3676 C CE  . MET A 1 471 ? -0.561  -5.499   -8.718  1.00 63.31 471 A 1 
ATOM 3677 N N   . TYR A 1 472 ? 4.745   -2.533   -12.761 1.00 88.89 472 A 1 
ATOM 3678 C CA  . TYR A 1 472 ? 5.899   -1.727   -13.151 1.00 88.38 472 A 1 
ATOM 3679 C C   . TYR A 1 472 ? 5.624   -0.915   -14.425 1.00 88.57 472 A 1 
ATOM 3680 O O   . TYR A 1 472 ? 5.880   0.284    -14.452 1.00 88.35 472 A 1 
ATOM 3681 C CB  . TYR A 1 472 ? 7.117   -2.638   -13.331 1.00 88.88 472 A 1 
ATOM 3682 C CG  . TYR A 1 472 ? 8.323   -1.894   -13.870 1.00 88.25 472 A 1 
ATOM 3683 C CD1 . TYR A 1 472 ? 8.588   -1.885   -15.254 1.00 84.76 472 A 1 
ATOM 3684 C CD2 . TYR A 1 472 ? 9.142   -1.159   -12.994 1.00 84.94 472 A 1 
ATOM 3685 C CE1 . TYR A 1 472 ? 9.669   -1.141   -15.760 1.00 83.78 472 A 1 
ATOM 3686 C CE2 . TYR A 1 472 ? 10.223  -0.414   -13.495 1.00 84.18 472 A 1 
ATOM 3687 C CZ  . TYR A 1 472 ? 10.486  -0.404   -14.880 1.00 84.96 472 A 1 
ATOM 3688 O OH  . TYR A 1 472 ? 11.526  0.320    -15.370 1.00 83.68 472 A 1 
ATOM 3689 N N   . LEU A 1 473 ? 5.054   -1.543   -15.465 1.00 89.82 473 A 1 
ATOM 3690 C CA  . LEU A 1 473 ? 4.718   -0.875   -16.726 1.00 90.18 473 A 1 
ATOM 3691 C C   . LEU A 1 473 ? 3.656   0.210    -16.544 1.00 89.64 473 A 1 
ATOM 3692 O O   . LEU A 1 473 ? 3.769   1.256    -17.168 1.00 88.68 473 A 1 
ATOM 3693 C CB  . LEU A 1 473 ? 4.223   -1.909   -17.749 1.00 91.70 473 A 1 
ATOM 3694 C CG  . LEU A 1 473 ? 5.332   -2.797   -18.332 1.00 90.59 473 A 1 
ATOM 3695 C CD1 . LEU A 1 473 ? 4.678   -3.909   -19.149 1.00 86.54 473 A 1 
ATOM 3696 C CD2 . LEU A 1 473 ? 6.281   -2.020   -19.246 1.00 86.89 473 A 1 
ATOM 3697 N N   . GLN A 1 474 ? 2.661   -0.009   -15.693 1.00 88.45 474 A 1 
ATOM 3698 C CA  . GLN A 1 474 ? 1.657   1.006    -15.377 1.00 86.85 474 A 1 
ATOM 3699 C C   . GLN A 1 474 ? 2.284   2.208    -14.666 1.00 85.95 474 A 1 
ATOM 3700 O O   . GLN A 1 474 ? 2.015   3.346    -15.040 1.00 84.22 474 A 1 
ATOM 3701 C CB  . GLN A 1 474 ? 0.530   0.373    -14.544 1.00 85.87 474 A 1 
ATOM 3702 C CG  . GLN A 1 474 ? -0.588  1.372    -14.188 1.00 81.12 474 A 1 
ATOM 3703 C CD  . GLN A 1 474 ? -1.283  1.983    -15.395 1.00 82.78 474 A 1 
ATOM 3704 O OE1 . GLN A 1 474 ? -1.261  1.470    -16.503 1.00 75.07 474 A 1 
ATOM 3705 N NE2 . GLN A 1 474 ? -1.926  3.117    -15.239 1.00 73.44 474 A 1 
ATOM 3706 N N   . ASN A 1 475 ? 3.157   1.972    -13.699 1.00 85.34 475 A 1 
ATOM 3707 C CA  . ASN A 1 475 ? 3.879   3.046    -13.020 1.00 82.75 475 A 1 
ATOM 3708 C C   . ASN A 1 475 ? 4.799   3.811    -13.989 1.00 82.37 475 A 1 
ATOM 3709 O O   . ASN A 1 475 ? 4.775   5.038    -14.041 1.00 80.66 475 A 1 
ATOM 3710 C CB  . ASN A 1 475 ? 4.655   2.438    -11.839 1.00 80.74 475 A 1 
ATOM 3711 C CG  . ASN A 1 475 ? 5.245   3.509    -10.940 1.00 74.06 475 A 1 
ATOM 3712 O OD1 . ASN A 1 475 ? 4.707   4.584    -10.769 1.00 68.59 475 A 1 
ATOM 3713 N ND2 . ASN A 1 475 ? 6.363   3.243    -10.319 1.00 66.25 475 A 1 
ATOM 3714 N N   . TRP A 1 476 ? 5.543   3.091    -14.825 1.00 85.83 476 A 1 
ATOM 3715 C CA  . TRP A 1 476 ? 6.371   3.684    -15.876 1.00 86.10 476 A 1 
ATOM 3716 C C   . TRP A 1 476 ? 5.534   4.501    -16.872 1.00 85.44 476 A 1 
ATOM 3717 O O   . TRP A 1 476 ? 5.925   5.605    -17.233 1.00 83.87 476 A 1 
ATOM 3718 C CB  . TRP A 1 476 ? 7.153   2.575    -16.588 1.00 87.16 476 A 1 
ATOM 3719 C CG  . TRP A 1 476 ? 8.107   3.080    -17.622 1.00 87.11 476 A 1 
ATOM 3720 C CD1 . TRP A 1 476 ? 9.399   3.408    -17.409 1.00 81.99 476 A 1 
ATOM 3721 C CD2 . TRP A 1 476 ? 7.850   3.375    -19.030 1.00 84.72 476 A 1 
ATOM 3722 N NE1 . TRP A 1 476 ? 9.955   3.883    -18.576 1.00 82.77 476 A 1 
ATOM 3723 C CE2 . TRP A 1 476 ? 9.042   3.895    -19.608 1.00 85.68 476 A 1 
ATOM 3724 C CE3 . TRP A 1 476 ? 6.722   3.270    -19.873 1.00 83.02 476 A 1 
ATOM 3725 C CZ2 . TRP A 1 476 ? 9.115   4.302    -20.950 1.00 84.47 476 A 1 
ATOM 3726 C CZ3 . TRP A 1 476 ? 6.781   3.676    -21.225 1.00 77.76 476 A 1 
ATOM 3727 C CH2 . TRP A 1 476 ? 7.974   4.191    -21.761 1.00 77.53 476 A 1 
ATOM 3728 N N   . TYR A 1 477 ? 4.368   3.985    -17.279 1.00 86.21 477 A 1 
ATOM 3729 C CA  . TYR A 1 477 ? 3.438   4.682    -18.168 1.00 85.25 477 A 1 
ATOM 3730 C C   . TYR A 1 477 ? 2.974   6.013    -17.562 1.00 84.27 477 A 1 
ATOM 3731 O O   . TYR A 1 477 ? 3.076   7.043    -18.219 1.00 82.73 477 A 1 
ATOM 3732 C CB  . TYR A 1 477 ? 2.257   3.758    -18.491 1.00 85.47 477 A 1 
ATOM 3733 C CG  . TYR A 1 477 ? 1.189   4.401    -19.345 1.00 85.64 477 A 1 
ATOM 3734 C CD1 . TYR A 1 477 ? 0.072   5.005    -18.737 1.00 81.39 477 A 1 
ATOM 3735 C CD2 . TYR A 1 477 ? 1.322   4.418    -20.744 1.00 81.93 477 A 1 
ATOM 3736 C CE1 . TYR A 1 477 ? -0.904  5.634    -19.529 1.00 80.95 477 A 1 
ATOM 3737 C CE2 . TYR A 1 477 ? 0.349   5.045    -21.540 1.00 81.05 477 A 1 
ATOM 3738 C CZ  . TYR A 1 477 ? -0.764  5.659    -20.933 1.00 82.38 477 A 1 
ATOM 3739 O OH  . TYR A 1 477 ? -1.701  6.278    -21.696 1.00 80.93 477 A 1 
ATOM 3740 N N   . MET A 1 478 ? 2.554   6.008    -16.301 1.00 82.35 478 A 1 
ATOM 3741 C CA  . MET A 1 478 ? 2.130   7.232    -15.611 1.00 79.75 478 A 1 
ATOM 3742 C C   . MET A 1 478 ? 3.265   8.265    -15.513 1.00 79.00 478 A 1 
ATOM 3743 O O   . MET A 1 478 ? 3.020   9.451    -15.682 1.00 76.99 478 A 1 
ATOM 3744 C CB  . MET A 1 478 ? 1.596   6.902    -14.209 1.00 77.49 478 A 1 
ATOM 3745 C CG  . MET A 1 478 ? 0.275   6.126    -14.256 1.00 73.61 478 A 1 
ATOM 3746 S SD  . MET A 1 478 ? -0.517  5.803    -12.658 1.00 70.28 478 A 1 
ATOM 3747 C CE  . MET A 1 478 ? 0.783   4.929    -11.754 1.00 61.32 478 A 1 
ATOM 3748 N N   . GLN A 1 479 ? 4.506   7.846    -15.305 1.00 80.33 479 A 1 
ATOM 3749 C CA  . GLN A 1 479 ? 5.644   8.770    -15.178 1.00 79.08 479 A 1 
ATOM 3750 C C   . GLN A 1 479 ? 6.131   9.347    -16.515 1.00 79.71 479 A 1 
ATOM 3751 O O   . GLN A 1 479 ? 6.588   10.489   -16.555 1.00 77.72 479 A 1 
ATOM 3752 C CB  . GLN A 1 479 ? 6.788   8.043    -14.465 1.00 77.54 479 A 1 
ATOM 3753 C CG  . GLN A 1 479 ? 6.472   7.813    -12.980 1.00 73.18 479 A 1 
ATOM 3754 C CD  . GLN A 1 479 ? 7.570   7.036    -12.265 1.00 71.47 479 A 1 
ATOM 3755 O OE1 . GLN A 1 479 ? 8.539   6.559    -12.835 1.00 65.68 479 A 1 
ATOM 3756 N NE2 . GLN A 1 479 ? 7.468   6.872    -10.974 1.00 62.90 479 A 1 
ATOM 3757 N N   . ASN A 1 480 ? 6.035   8.578    -17.597 1.00 80.50 480 A 1 
ATOM 3758 C CA  . ASN A 1 480 ? 6.676   8.913    -18.876 1.00 81.11 480 A 1 
ATOM 3759 C C   . ASN A 1 480 ? 5.703   9.357    -19.979 1.00 82.22 480 A 1 
ATOM 3760 O O   . ASN A 1 480 ? 6.150   9.754    -21.051 1.00 79.93 480 A 1 
ATOM 3761 C CB  . ASN A 1 480 ? 7.540   7.727    -19.332 1.00 80.25 480 A 1 
ATOM 3762 C CG  . ASN A 1 480 ? 8.689   7.463    -18.380 1.00 78.39 480 A 1 
ATOM 3763 O OD1 . ASN A 1 480 ? 9.734   8.074    -18.442 1.00 72.37 480 A 1 
ATOM 3764 N ND2 . ASN A 1 480 ? 8.535   6.544    -17.458 1.00 72.30 480 A 1 
ATOM 3765 N N   . THR A 1 481 ? 4.391   9.304    -19.749 1.00 81.39 481 A 1 
ATOM 3766 C CA  . THR A 1 481 ? 3.410   9.803    -20.720 1.00 81.56 481 A 1 
ATOM 3767 C C   . THR A 1 481 ? 3.515   11.327   -20.850 1.00 81.70 481 A 1 
ATOM 3768 O O   . THR A 1 481 ? 3.662   12.037   -19.852 1.00 79.02 481 A 1 
ATOM 3769 C CB  . THR A 1 481 ? 1.986   9.357    -20.356 1.00 80.27 481 A 1 
ATOM 3770 O OG1 . THR A 1 481 ? 1.927   7.949    -20.416 1.00 72.18 481 A 1 
ATOM 3771 C CG2 . THR A 1 481 ? 0.922   9.859    -21.325 1.00 72.33 481 A 1 
ATOM 3772 N N   . ALA A 1 482 ? 3.436   11.818   -22.082 1.00 81.68 482 A 1 
ATOM 3773 C CA  . ALA A 1 482 ? 3.458   13.251   -22.362 1.00 81.46 482 A 1 
ATOM 3774 C C   . ALA A 1 482 ? 2.238   13.950   -21.743 1.00 82.21 482 A 1 
ATOM 3775 O O   . ALA A 1 482 ? 1.107   13.480   -21.876 1.00 77.94 482 A 1 
ATOM 3776 C CB  . ALA A 1 482 ? 3.530   13.466   -23.879 1.00 77.92 482 A 1 
ATOM 3777 N N   . LEU A 1 483 ? 2.477   15.083   -21.086 1.00 79.68 483 A 1 
ATOM 3778 C CA  . LEU A 1 483 ? 1.442   15.855   -20.388 1.00 80.11 483 A 1 
ATOM 3779 C C   . LEU A 1 483 ? 0.832   16.964   -21.263 1.00 81.62 483 A 1 
ATOM 3780 O O   . LEU A 1 483 ? -0.175  17.551   -20.890 1.00 77.23 483 A 1 
ATOM 3781 C CB  . LEU A 1 483 ? 2.042   16.426   -19.088 1.00 77.59 483 A 1 
ATOM 3782 C CG  . LEU A 1 483 ? 2.591   15.378   -18.099 1.00 77.55 483 A 1 
ATOM 3783 C CD1 . LEU A 1 483 ? 3.182   16.080   -16.880 1.00 74.15 483 A 1 
ATOM 3784 C CD2 . LEU A 1 483 ? 1.508   14.415   -17.613 1.00 74.80 483 A 1 
ATOM 3785 N N   . GLY A 1 484 ? 1.434   17.248   -22.420 1.00 80.71 484 A 1 
ATOM 3786 C CA  . GLY A 1 484 ? 1.047   18.379   -23.277 1.00 80.26 484 A 1 
ATOM 3787 C C   . GLY A 1 484 ? 1.712   19.706   -22.889 1.00 83.26 484 A 1 
ATOM 3788 O O   . GLY A 1 484 ? 1.369   20.738   -23.447 1.00 79.31 484 A 1 
ATOM 3789 N N   . TYR A 1 485 ? 2.667   19.686   -21.958 1.00 84.34 485 A 1 
ATOM 3790 C CA  . TYR A 1 485 ? 3.521   20.814   -21.594 1.00 84.82 485 A 1 
ATOM 3791 C C   . TYR A 1 485 ? 4.914   20.330   -21.183 1.00 84.94 485 A 1 
ATOM 3792 O O   . TYR A 1 485 ? 5.119   19.151   -20.874 1.00 80.11 485 A 1 
ATOM 3793 C CB  . TYR A 1 485 ? 2.865   21.633   -20.479 1.00 83.04 485 A 1 
ATOM 3794 C CG  . TYR A 1 485 ? 2.675   20.896   -19.166 1.00 84.70 485 A 1 
ATOM 3795 C CD1 . TYR A 1 485 ? 1.465   20.213   -18.911 1.00 80.15 485 A 1 
ATOM 3796 C CD2 . TYR A 1 485 ? 3.691   20.911   -18.188 1.00 82.19 485 A 1 
ATOM 3797 C CE1 . TYR A 1 485 ? 1.267   19.567   -17.681 1.00 79.01 485 A 1 
ATOM 3798 C CE2 . TYR A 1 485 ? 3.497   20.260   -16.957 1.00 80.02 485 A 1 
ATOM 3799 C CZ  . TYR A 1 485 ? 2.281   19.595   -16.698 1.00 82.36 485 A 1 
ATOM 3800 O OH  . TYR A 1 485 ? 2.084   18.994   -15.502 1.00 80.10 485 A 1 
ATOM 3801 N N   . ASP A 1 486 ? 5.872   21.238   -21.178 1.00 81.88 486 A 1 
ATOM 3802 C CA  . ASP A 1 486 ? 7.261   20.934   -20.857 1.00 81.77 486 A 1 
ATOM 3803 C C   . ASP A 1 486 ? 7.502   20.947   -19.337 1.00 81.57 486 A 1 
ATOM 3804 O O   . ASP A 1 486 ? 7.607   22.002   -18.710 1.00 77.39 486 A 1 
ATOM 3805 C CB  . ASP A 1 486 ? 8.160   21.907   -21.620 1.00 78.43 486 A 1 
ATOM 3806 C CG  . ASP A 1 486 ? 9.645   21.572   -21.496 1.00 74.85 486 A 1 
ATOM 3807 O OD1 . ASP A 1 486 ? 10.016  20.655   -20.735 1.00 70.19 486 A 1 
ATOM 3808 O OD2 . ASP A 1 486 ? 10.456  22.323   -22.072 1.00 71.00 486 A 1 
ATOM 3809 N N   . LYS A 1 487 ? 7.605   19.749   -18.759 1.00 82.66 487 A 1 
ATOM 3810 C CA  . LYS A 1 487 ? 7.929   19.542   -17.337 1.00 80.76 487 A 1 
ATOM 3811 C C   . LYS A 1 487 ? 9.429   19.410   -17.057 1.00 81.84 487 A 1 
ATOM 3812 O O   . LYS A 1 487 ? 9.834   19.407   -15.898 1.00 78.18 487 A 1 
ATOM 3813 C CB  . LYS A 1 487 ? 7.137   18.334   -16.789 1.00 77.34 487 A 1 
ATOM 3814 C CG  . LYS A 1 487 ? 7.578   16.983   -17.383 1.00 75.57 487 A 1 
ATOM 3815 C CD  . LYS A 1 487 ? 6.791   15.811   -16.777 1.00 73.68 487 A 1 
ATOM 3816 C CE  . LYS A 1 487 ? 7.287   14.490   -17.374 1.00 66.13 487 A 1 
ATOM 3817 N NZ  . LYS A 1 487 ? 6.605   13.308   -16.786 1.00 60.24 487 A 1 
ATOM 3818 N N   . GLU A 1 488 ? 10.253  19.261   -18.089 1.00 82.22 488 A 1 
ATOM 3819 C CA  . GLU A 1 488 ? 11.683  19.017   -17.924 1.00 81.18 488 A 1 
ATOM 3820 C C   . GLU A 1 488 ? 12.422  20.304   -17.542 1.00 80.59 488 A 1 
ATOM 3821 O O   . GLU A 1 488 ? 12.112  21.392   -18.030 1.00 72.73 488 A 1 
ATOM 3822 C CB  . GLU A 1 488 ? 12.309  18.400   -19.183 1.00 77.10 488 A 1 
ATOM 3823 C CG  . GLU A 1 488 ? 11.710  17.036   -19.560 1.00 71.94 488 A 1 
ATOM 3824 C CD  . GLU A 1 488 ? 12.469  16.338   -20.701 1.00 67.13 488 A 1 
ATOM 3825 O OE1 . GLU A 1 488 ? 12.067  15.202   -21.043 1.00 59.72 488 A 1 
ATOM 3826 O OE2 . GLU A 1 488 ? 13.468  16.904   -21.202 1.00 58.00 488 A 1 
ATOM 3827 N N   . GLN A 1 489 ? 13.451  20.176   -16.699 1.00 86.46 489 A 1 
ATOM 3828 C CA  . GLN A 1 489 ? 14.313  21.296   -16.314 1.00 88.09 489 A 1 
ATOM 3829 C C   . GLN A 1 489 ? 13.540  22.479   -15.706 1.00 90.98 489 A 1 
ATOM 3830 O O   . GLN A 1 489 ? 13.890  23.635   -15.915 1.00 88.52 489 A 1 
ATOM 3831 C CB  . GLN A 1 489 ? 15.217  21.711   -17.492 1.00 84.32 489 A 1 
ATOM 3832 C CG  . GLN A 1 489 ? 16.043  20.544   -18.039 1.00 78.18 489 A 1 
ATOM 3833 C CD  . GLN A 1 489 ? 16.866  20.951   -19.254 1.00 70.44 489 A 1 
ATOM 3834 O OE1 . GLN A 1 489 ? 17.369  22.046   -19.377 1.00 63.32 489 A 1 
ATOM 3835 N NE2 . GLN A 1 489 ? 17.041  20.061   -20.206 1.00 59.01 489 A 1 
ATOM 3836 N N   . VAL A 1 490 ? 12.495  22.185   -14.936 1.00 91.17 490 A 1 
ATOM 3837 C CA  . VAL A 1 490 ? 11.725  23.186   -14.192 1.00 92.14 490 A 1 
ATOM 3838 C C   . VAL A 1 490 ? 12.035  23.072   -12.699 1.00 92.44 490 A 1 
ATOM 3839 O O   . VAL A 1 490 ? 11.928  22.005   -12.093 1.00 91.22 490 A 1 
ATOM 3840 C CB  . VAL A 1 490 ? 10.217  23.081   -14.491 1.00 91.74 490 A 1 
ATOM 3841 C CG1 . VAL A 1 490 ? 9.407   24.125   -13.711 1.00 87.13 490 A 1 
ATOM 3842 C CG2 . VAL A 1 490 ? 9.926   23.314   -15.977 1.00 87.36 490 A 1 
ATOM 3843 N N   . ILE A 1 491 ? 12.429  24.205   -12.103 1.00 94.16 491 A 1 
ATOM 3844 C CA  . ILE A 1 491 ? 12.508  24.385   -10.652 1.00 94.47 491 A 1 
ATOM 3845 C C   . ILE A 1 491 ? 11.236  25.097   -10.206 1.00 94.74 491 A 1 
ATOM 3846 O O   . ILE A 1 491 ? 10.817  26.066   -10.827 1.00 94.19 491 A 1 
ATOM 3847 C CB  . ILE A 1 491 ? 13.778  25.170   -10.261 1.00 94.47 491 A 1 
ATOM 3848 C CG1 . ILE A 1 491 ? 15.054  24.389   -10.658 1.00 93.02 491 A 1 
ATOM 3849 C CG2 . ILE A 1 491 ? 13.791  25.484   -8.754  1.00 93.20 491 A 1 
ATOM 3850 C CD1 . ILE A 1 491 ? 16.343  25.218   -10.575 1.00 91.33 491 A 1 
ATOM 3851 N N   . ILE A 1 492 ? 10.657  24.648   -9.110  1.00 95.62 492 A 1 
ATOM 3852 C CA  . ILE A 1 492 ? 9.487   25.283   -8.508  1.00 95.22 492 A 1 
ATOM 3853 C C   . ILE A 1 492 ? 9.794   25.782   -7.097  1.00 95.69 492 A 1 
ATOM 3854 O O   . ILE A 1 492 ? 10.644  25.235   -6.392  1.00 94.53 492 A 1 
ATOM 3855 C CB  . ILE A 1 492 ? 8.247   24.371   -8.542  1.00 92.73 492 A 1 
ATOM 3856 C CG1 . ILE A 1 492 ? 8.457   23.097   -7.712  1.00 78.77 492 A 1 
ATOM 3857 C CG2 . ILE A 1 492 ? 7.859   24.015   -9.989  1.00 77.74 492 A 1 
ATOM 3858 C CD1 . ILE A 1 492 ? 7.161   22.622   -7.111  1.00 72.05 492 A 1 
ATOM 3859 N N   . SER A 1 493 ? 9.067   26.801   -6.673  1.00 94.60 493 A 1 
ATOM 3860 C CA  . SER A 1 493 ? 9.017   27.249   -5.284  1.00 94.57 493 A 1 
ATOM 3861 C C   . SER A 1 493 ? 7.618   27.746   -4.954  1.00 94.37 493 A 1 
ATOM 3862 O O   . SER A 1 493 ? 6.919   28.262   -5.827  1.00 92.84 493 A 1 
ATOM 3863 C CB  . SER A 1 493 ? 10.043  28.361   -5.050  1.00 94.18 493 A 1 
ATOM 3864 O OG  . SER A 1 493 ? 10.137  28.697   -3.678  1.00 89.17 493 A 1 
ATOM 3865 N N   . ASN A 1 494 ? 7.226   27.649   -3.698  1.00 94.75 494 A 1 
ATOM 3866 C CA  . ASN A 1 494 ? 6.173   28.512   -3.175  1.00 94.19 494 A 1 
ATOM 3867 C C   . ASN A 1 494 ? 6.639   29.976   -3.174  1.00 94.74 494 A 1 
ATOM 3868 O O   . ASN A 1 494 ? 7.833   30.270   -3.286  1.00 93.82 494 A 1 
ATOM 3869 C CB  . ASN A 1 494 ? 5.705   28.014   -1.785  1.00 92.60 494 A 1 
ATOM 3870 C CG  . ASN A 1 494 ? 6.795   27.927   -0.726  1.00 91.95 494 A 1 
ATOM 3871 O OD1 . ASN A 1 494 ? 7.978   27.813   -1.005  1.00 86.85 494 A 1 
ATOM 3872 N ND2 . ASN A 1 494 ? 6.428   27.910   0.531   1.00 86.86 494 A 1 
ATOM 3873 N N   . THR A 1 495 ? 5.694   30.896   -3.047  1.00 93.90 495 A 1 
ATOM 3874 C CA  . THR A 1 495 ? 5.966   32.337   -2.963  1.00 93.73 495 A 1 
ATOM 3875 C C   . THR A 1 495 ? 5.537   32.908   -1.611  1.00 93.14 495 A 1 
ATOM 3876 O O   . THR A 1 495 ? 4.779   32.282   -0.868  1.00 88.84 495 A 1 
ATOM 3877 C CB  . THR A 1 495 ? 5.341   33.080   -4.149  1.00 92.01 495 A 1 
ATOM 3878 O OG1 . THR A 1 495 ? 5.861   34.384   -4.190  1.00 82.55 495 A 1 
ATOM 3879 C CG2 . THR A 1 495 ? 3.825   33.182   -4.110  1.00 81.78 495 A 1 
ATOM 3880 N N   . SER A 1 496 ? 6.043   34.085   -1.265  1.00 93.17 496 A 1 
ATOM 3881 C CA  . SER A 1 496 ? 5.625   34.847   -0.087  1.00 92.85 496 A 1 
ATOM 3882 C C   . SER A 1 496 ? 5.051   36.202   -0.502  1.00 92.88 496 A 1 
ATOM 3883 O O   . SER A 1 496 ? 5.352   36.718   -1.582  1.00 91.86 496 A 1 
ATOM 3884 C CB  . SER A 1 496 ? 6.784   35.012   0.903   1.00 92.02 496 A 1 
ATOM 3885 O OG  . SER A 1 496 ? 7.656   36.051   0.519   1.00 90.44 496 A 1 
ATOM 3886 N N   . GLY A 1 497 ? 4.238   36.790   0.363   1.00 91.90 497 A 1 
ATOM 3887 C CA  . GLY A 1 497 ? 3.673   38.122   0.107   1.00 91.18 497 A 1 
ATOM 3888 C C   . GLY A 1 497 ? 4.744   39.194   -0.110  1.00 92.43 497 A 1 
ATOM 3889 O O   . GLY A 1 497 ? 4.574   40.054   -0.969  1.00 91.13 497 A 1 
ATOM 3890 N N   . GLU A 1 498 ? 5.876   39.124   0.608   1.00 91.79 498 A 1 
ATOM 3891 C CA  . GLU A 1 498 ? 6.987   40.073   0.430   1.00 92.60 498 A 1 
ATOM 3892 C C   . GLU A 1 498 ? 7.688   39.895   -0.923  1.00 94.02 498 A 1 
ATOM 3893 O O   . GLU A 1 498 ? 7.965   40.880   -1.614  1.00 92.56 498 A 1 
ATOM 3894 C CB  . GLU A 1 498 ? 7.995   39.954   1.581   1.00 91.66 498 A 1 
ATOM 3895 C CG  . GLU A 1 498 ? 7.417   40.310   2.966   1.00 85.69 498 A 1 
ATOM 3896 C CD  . GLU A 1 498 ? 6.683   41.660   2.984   1.00 84.04 498 A 1 
ATOM 3897 O OE1 . GLU A 1 498 ? 5.540   41.727   3.494   1.00 74.19 498 A 1 
ATOM 3898 O OE2 . GLU A 1 498 ? 7.162   42.647   2.384   1.00 74.00 498 A 1 
ATOM 3899 N N   . LEU A 1 499 ? 7.894   38.649   -1.346  1.00 93.74 499 A 1 
ATOM 3900 C CA  . LEU A 1 499 ? 8.447   38.359   -2.671  1.00 94.89 499 A 1 
ATOM 3901 C C   . LEU A 1 499 ? 7.520   38.885   -3.778  1.00 95.01 499 A 1 
ATOM 3902 O O   . LEU A 1 499 ? 7.994   39.517   -4.724  1.00 93.84 499 A 1 
ATOM 3903 C CB  . LEU A 1 499 ? 8.719   36.852   -2.768  1.00 94.77 499 A 1 
ATOM 3904 C CG  . LEU A 1 499 ? 9.448   36.418   -4.056  1.00 94.69 499 A 1 
ATOM 3905 C CD1 . LEU A 1 499 ? 10.146  35.085   -3.807  1.00 89.52 499 A 1 
ATOM 3906 C CD2 . LEU A 1 499 ? 8.502   36.213   -5.248  1.00 89.86 499 A 1 
ATOM 3907 N N   . VAL A 1 500 ? 6.203   38.668   -3.653  1.00 94.52 500 A 1 
ATOM 3908 C CA  . VAL A 1 500 ? 5.226   39.132   -4.658  1.00 94.16 500 A 1 
ATOM 3909 C C   . VAL A 1 500 ? 5.182   40.663   -4.747  1.00 94.21 500 A 1 
ATOM 3910 O O   . VAL A 1 500 ? 5.099   41.196   -5.851  1.00 93.12 500 A 1 
ATOM 3911 C CB  . VAL A 1 500 ? 3.831   38.536   -4.395  1.00 93.17 500 A 1 
ATOM 3912 C CG1 . VAL A 1 500 ? 2.766   39.098   -5.348  1.00 89.05 500 A 1 
ATOM 3913 C CG2 . VAL A 1 500 ? 3.840   37.021   -4.610  1.00 88.88 500 A 1 
ATOM 3914 N N   . LYS A 1 501 ? 5.320   41.386   -3.636  1.00 94.19 501 A 1 
ATOM 3915 C CA  . LYS A 1 501 ? 5.431   42.865   -3.651  1.00 93.46 501 A 1 
ATOM 3916 C C   . LYS A 1 501 ? 6.632   43.357   -4.464  1.00 94.08 501 A 1 
ATOM 3917 O O   . LYS A 1 501 ? 6.562   44.411   -5.089  1.00 93.00 501 A 1 
ATOM 3918 C CB  . LYS A 1 501 ? 5.548   43.409   -2.220  1.00 92.21 501 A 1 
ATOM 3919 C CG  . LYS A 1 501 ? 4.245   43.348   -1.410  1.00 86.25 501 A 1 
ATOM 3920 C CD  . LYS A 1 501 ? 4.566   43.709   0.046   1.00 83.69 501 A 1 
ATOM 3921 C CE  . LYS A 1 501 ? 3.409   43.410   0.995   1.00 76.85 501 A 1 
ATOM 3922 N NZ  . LYS A 1 501 ? 3.864   43.544   2.399   1.00 69.23 501 A 1 
ATOM 3923 N N   . SER A 1 502 ? 7.720   42.582   -4.474  1.00 93.70 502 A 1 
ATOM 3924 C CA  . SER A 1 502 ? 8.958   42.882   -5.200  1.00 94.39 502 A 1 
ATOM 3925 C C   . SER A 1 502 ? 9.139   42.013   -6.452  1.00 95.43 502 A 1 
ATOM 3926 O O   . SER A 1 502 ? 10.266  41.762   -6.882  1.00 94.02 502 A 1 
ATOM 3927 C CB  . SER A 1 502 ? 10.153  42.779   -4.244  1.00 93.55 502 A 1 
ATOM 3928 O OG  . SER A 1 502 ? 10.011  43.713   -3.191  1.00 85.57 502 A 1 
ATOM 3929 N N   . LYS A 1 503 ? 8.041   41.545   -7.055  1.00 94.93 503 A 1 
ATOM 3930 C CA  . LYS A 1 503 ? 8.021   40.552   -8.142  1.00 95.21 503 A 1 
ATOM 3931 C C   . LYS A 1 503 ? 8.965   40.895   -9.301  1.00 95.91 503 A 1 
ATOM 3932 O O   . LYS A 1 503 ? 9.750   40.042   -9.697  1.00 95.42 503 A 1 
ATOM 3933 C CB  . LYS A 1 503 ? 6.565   40.384   -8.620  1.00 94.22 503 A 1 
ATOM 3934 C CG  . LYS A 1 503 ? 6.394   39.295   -9.686  1.00 93.24 503 A 1 
ATOM 3935 C CD  . LYS A 1 503 ? 4.907   39.162   -10.054 1.00 91.32 503 A 1 
ATOM 3936 C CE  . LYS A 1 503 ? 4.717   38.122   -11.150 1.00 86.33 503 A 1 
ATOM 3937 N NZ  . LYS A 1 503 ? 3.293   37.993   -11.544 1.00 81.96 503 A 1 
ATOM 3938 N N   . SER A 1 504 ? 8.955   42.121   -9.799  1.00 95.36 504 A 1 
ATOM 3939 C CA  . SER A 1 504 ? 9.827   42.535   -10.914 1.00 95.21 504 A 1 
ATOM 3940 C C   . SER A 1 504 ? 11.315  42.426   -10.561 1.00 96.09 504 A 1 
ATOM 3941 O O   . SER A 1 504 ? 12.079  41.831   -11.310 1.00 95.13 504 A 1 
ATOM 3942 C CB  . SER A 1 504 ? 9.502   43.969   -11.347 1.00 93.80 504 A 1 
ATOM 3943 O OG  . SER A 1 504 ? 8.117   44.097   -11.612 1.00 80.86 504 A 1 
ATOM 3944 N N   . ALA A 1 505 ? 11.724  42.905   -9.384  1.00 96.19 505 A 1 
ATOM 3945 C CA  . ALA A 1 505 ? 13.111  42.795   -8.921  1.00 96.51 505 A 1 
ATOM 3946 C C   . ALA A 1 505 ? 13.532  41.329   -8.706  1.00 96.94 505 A 1 
ATOM 3947 O O   . ALA A 1 505 ? 14.671  40.955   -8.980  1.00 95.92 505 A 1 
ATOM 3948 C CB  . ALA A 1 505 ? 13.251  43.611   -7.633  1.00 96.36 505 A 1 
ATOM 3949 N N   . PHE A 1 506 ? 12.613  40.478   -8.251  1.00 96.40 506 A 1 
ATOM 3950 C CA  . PHE A 1 506 ? 12.847  39.042   -8.136  1.00 96.40 506 A 1 
ATOM 3951 C C   . PHE A 1 506 ? 13.055  38.380   -9.505  1.00 96.79 506 A 1 
ATOM 3952 O O   . PHE A 1 506 ? 13.977  37.584   -9.657  1.00 96.33 506 A 1 
ATOM 3953 C CB  . PHE A 1 506 ? 11.686  38.395   -7.371  1.00 96.18 506 A 1 
ATOM 3954 C CG  . PHE A 1 506 ? 11.807  36.888   -7.295  1.00 96.48 506 A 1 
ATOM 3955 C CD1 . PHE A 1 506 ? 11.005  36.073   -8.112  1.00 94.09 506 A 1 
ATOM 3956 C CD2 . PHE A 1 506 ? 12.771  36.303   -6.455  1.00 95.07 506 A 1 
ATOM 3957 C CE1 . PHE A 1 506 ? 11.160  34.679   -8.081  1.00 94.61 506 A 1 
ATOM 3958 C CE2 . PHE A 1 506 ? 12.930  34.909   -6.428  1.00 94.29 506 A 1 
ATOM 3959 C CZ  . PHE A 1 506 ? 12.122  34.095   -7.240  1.00 95.16 506 A 1 
ATOM 3960 N N   . ILE A 1 507 ? 12.241  38.728   -10.505 1.00 96.60 507 A 1 
ATOM 3961 C CA  . ILE A 1 507 ? 12.396  38.233   -11.884 1.00 96.37 507 A 1 
ATOM 3962 C C   . ILE A 1 507 ? 13.785  38.588   -12.421 1.00 96.35 507 A 1 
ATOM 3963 O O   . ILE A 1 507 ? 14.490  37.708   -12.918 1.00 95.29 507 A 1 
ATOM 3964 C CB  . ILE A 1 507 ? 11.259  38.774   -12.789 1.00 95.85 507 A 1 
ATOM 3965 C CG1 . ILE A 1 507 ? 9.906   38.137   -12.399 1.00 94.26 507 A 1 
ATOM 3966 C CG2 . ILE A 1 507 ? 11.550  38.510   -14.277 1.00 94.18 507 A 1 
ATOM 3967 C CD1 . ILE A 1 507 ? 8.678   38.810   -13.014 1.00 90.41 507 A 1 
ATOM 3968 N N   . ASP A 1 508 ? 14.220  39.838   -12.258 1.00 96.48 508 A 1 
ATOM 3969 C CA  . ASP A 1 508 ? 15.542  40.300   -12.699 1.00 96.26 508 A 1 
ATOM 3970 C C   . ASP A 1 508 ? 16.674  39.548   -11.985 1.00 96.34 508 A 1 
ATOM 3971 O O   . ASP A 1 508 ? 17.625  39.084   -12.622 1.00 95.33 508 A 1 
ATOM 3972 C CB  . ASP A 1 508 ? 15.671  41.813   -12.450 1.00 96.03 508 A 1 
ATOM 3973 C CG  . ASP A 1 508 ? 14.761  42.668   -13.336 1.00 93.89 508 A 1 
ATOM 3974 O OD1 . ASP A 1 508 ? 14.383  42.192   -14.430 1.00 88.63 508 A 1 
ATOM 3975 O OD2 . ASP A 1 508 ? 14.495  43.820   -12.926 1.00 89.39 508 A 1 
ATOM 3976 N N   . GLN A 1 509 ? 16.558  39.354   -10.666 1.00 96.55 509 A 1 
ATOM 3977 C CA  . GLN A 1 509 ? 17.528  38.603   -9.867  1.00 96.42 509 A 1 
ATOM 3978 C C   . GLN A 1 509 ? 17.642  37.143   -10.325 1.00 96.58 509 A 1 
ATOM 3979 O O   . GLN A 1 509 ? 18.751  36.628   -10.471 1.00 95.17 509 A 1 
ATOM 3980 C CB  . GLN A 1 509 ? 17.141  38.699   -8.380  1.00 95.88 509 A 1 
ATOM 3981 C CG  . GLN A 1 509 ? 18.069  37.895   -7.451  1.00 92.40 509 A 1 
ATOM 3982 C CD  . GLN A 1 509 ? 19.529  38.310   -7.519  1.00 92.57 509 A 1 
ATOM 3983 O OE1 . GLN A 1 509 ? 19.896  39.435   -7.820  1.00 84.55 509 A 1 
ATOM 3984 N NE2 . GLN A 1 509 ? 20.442  37.408   -7.236  1.00 81.17 509 A 1 
ATOM 3985 N N   . ILE A 1 510 ? 16.519  36.470   -10.573 1.00 96.33 510 A 1 
ATOM 3986 C CA  . ILE A 1 510 ? 16.518  35.084   -11.058 1.00 96.05 510 A 1 
ATOM 3987 C C   . ILE A 1 510 ? 17.153  35.009   -12.450 1.00 95.86 510 A 1 
ATOM 3988 O O   . ILE A 1 510 ? 18.041  34.179   -12.670 1.00 94.61 510 A 1 
ATOM 3989 C CB  . ILE A 1 510 ? 15.089  34.501   -11.001 1.00 95.25 510 A 1 
ATOM 3990 C CG1 . ILE A 1 510 ? 14.618  34.256   -9.548  1.00 90.84 510 A 1 
ATOM 3991 C CG2 . ILE A 1 510 ? 14.963  33.197   -11.795 1.00 92.33 510 A 1 
ATOM 3992 C CD1 . ILE A 1 510 ? 15.380  33.172   -8.767  1.00 87.09 510 A 1 
ATOM 3993 N N   . LYS A 1 511 ? 16.786  35.907   -13.371 1.00 95.69 511 A 1 
ATOM 3994 C CA  . LYS A 1 511 ? 17.320  35.944   -14.743 1.00 95.10 511 A 1 
ATOM 3995 C C   . LYS A 1 511 ? 18.794  36.354   -14.824 1.00 94.99 511 A 1 
ATOM 3996 O O   . LYS A 1 511 ? 19.418  36.125   -15.857 1.00 92.45 511 A 1 
ATOM 3997 C CB  . LYS A 1 511 ? 16.441  36.844   -15.625 1.00 94.30 511 A 1 
ATOM 3998 C CG  . LYS A 1 511 ? 15.081  36.196   -15.911 1.00 92.78 511 A 1 
ATOM 3999 C CD  . LYS A 1 511 ? 14.238  37.025   -16.890 1.00 89.67 511 A 1 
ATOM 4000 C CE  . LYS A 1 511 ? 12.951  36.243   -17.167 1.00 84.35 511 A 1 
ATOM 4001 N NZ  . LYS A 1 511 ? 12.117  36.787   -18.261 1.00 77.78 511 A 1 
ATOM 4002 N N   . SER A 1 512 ? 19.388  36.888   -13.756 1.00 95.56 512 A 1 
ATOM 4003 C CA  . SER A 1 512 ? 20.827  37.196   -13.711 1.00 94.98 512 A 1 
ATOM 4004 C C   . SER A 1 512 ? 21.721  35.955   -13.858 1.00 94.90 512 A 1 
ATOM 4005 O O   . SER A 1 512 ? 22.867  36.060   -14.293 1.00 92.66 512 A 1 
ATOM 4006 C CB  . SER A 1 512 ? 21.171  37.959   -12.426 1.00 94.34 512 A 1 
ATOM 4007 O OG  . SER A 1 512 ? 21.253  37.102   -11.303 1.00 88.86 512 A 1 
ATOM 4008 N N   . HIS A 1 513 ? 21.202  34.764   -13.557 1.00 95.04 513 A 1 
ATOM 4009 C CA  . HIS A 1 513 ? 21.924  33.509   -13.731 1.00 94.36 513 A 1 
ATOM 4010 C C   . HIS A 1 513 ? 21.827  33.004   -15.180 1.00 94.37 513 A 1 
ATOM 4011 O O   . HIS A 1 513 ? 20.754  32.647   -15.665 1.00 92.53 513 A 1 
ATOM 4012 C CB  . HIS A 1 513 ? 21.404  32.481   -12.727 1.00 93.49 513 A 1 
ATOM 4013 C CG  . HIS A 1 513 ? 22.209  31.208   -12.717 1.00 93.55 513 A 1 
ATOM 4014 N ND1 . HIS A 1 513 ? 21.997  30.101   -13.503 1.00 81.09 513 A 1 
ATOM 4015 C CD2 . HIS A 1 513 ? 23.300  30.938   -11.934 1.00 81.66 513 A 1 
ATOM 4016 C CE1 . HIS A 1 513 ? 22.932  29.187   -13.201 1.00 83.86 513 A 1 
ATOM 4017 N NE2 . HIS A 1 513 ? 23.750  29.656   -12.247 1.00 85.79 513 A 1 
ATOM 4018 N N   . ALA A 1 514 ? 22.961  32.874   -15.856 1.00 94.90 514 A 1 
ATOM 4019 C CA  . ALA A 1 514 ? 23.028  32.514   -17.278 1.00 94.59 514 A 1 
ATOM 4020 C C   . ALA A 1 514 ? 22.351  31.178   -17.644 1.00 94.67 514 A 1 
ATOM 4021 O O   . ALA A 1 514 ? 21.953  30.992   -18.798 1.00 90.65 514 A 1 
ATOM 4022 C CB  . ALA A 1 514 ? 24.509  32.489   -17.683 1.00 93.34 514 A 1 
ATOM 4023 N N   . GLY A 1 515 ? 22.235  30.250   -16.689 1.00 94.06 515 A 1 
ATOM 4024 C CA  . GLY A 1 515 ? 21.582  28.946   -16.859 1.00 93.50 515 A 1 
ATOM 4025 C C   . GLY A 1 515 ? 20.055  28.974   -16.778 1.00 94.46 515 A 1 
ATOM 4026 O O   . GLY A 1 515 ? 19.440  27.961   -17.089 1.00 92.63 515 A 1 
ATOM 4027 N N   . ILE A 1 516 ? 19.446  30.085   -16.382 1.00 95.25 516 A 1 
ATOM 4028 C CA  . ILE A 1 516 ? 17.983  30.213   -16.339 1.00 95.63 516 A 1 
ATOM 4029 C C   . ILE A 1 516 ? 17.483  30.751   -17.684 1.00 95.44 516 A 1 
ATOM 4030 O O   . ILE A 1 516 ? 18.093  31.652   -18.271 1.00 93.91 516 A 1 
ATOM 4031 C CB  . ILE A 1 516 ? 17.543  31.032   -15.109 1.00 94.83 516 A 1 
ATOM 4032 C CG1 . ILE A 1 516 ? 17.893  30.208   -13.843 1.00 91.30 516 A 1 
ATOM 4033 C CG2 . ILE A 1 516 ? 16.042  31.365   -15.164 1.00 91.68 516 A 1 
ATOM 4034 C CD1 . ILE A 1 516 ? 17.639  30.925   -12.520 1.00 84.90 516 A 1 
ATOM 4035 N N   . ASP A 1 517 ? 16.412  30.135   -18.191 1.00 95.39 517 A 1 
ATOM 4036 C CA  . ASP A 1 517 ? 15.760  30.531   -19.439 1.00 94.83 517 A 1 
ATOM 4037 C C   . ASP A 1 517 ? 14.725  31.617   -19.156 1.00 95.10 517 A 1 
ATOM 4038 O O   . ASP A 1 517 ? 14.901  32.761   -19.571 1.00 92.55 517 A 1 
ATOM 4039 C CB  . ASP A 1 517 ? 15.136  29.293   -20.105 1.00 93.12 517 A 1 
ATOM 4040 C CG  . ASP A 1 517 ? 14.720  29.532   -21.558 1.00 90.77 517 A 1 
ATOM 4041 O OD1 . ASP A 1 517 ? 15.476  30.247   -22.256 1.00 83.93 517 A 1 
ATOM 4042 O OD2 . ASP A 1 517 ? 13.738  28.897   -21.993 1.00 83.26 517 A 1 
ATOM 4043 N N   . ASP A 1 518 ? 13.710  31.262   -18.381 1.00 94.84 518 A 1 
ATOM 4044 C CA  . ASP A 1 518 ? 12.621  32.164   -18.009 1.00 95.11 518 A 1 
ATOM 4045 C C   . ASP A 1 518 ? 11.942  31.728   -16.701 1.00 95.83 518 A 1 
ATOM 4046 O O   . ASP A 1 518 ? 12.267  30.682   -16.132 1.00 94.39 518 A 1 
ATOM 4047 C CB  . ASP A 1 518 ? 11.608  32.247   -19.167 1.00 93.55 518 A 1 
ATOM 4048 C CG  . ASP A 1 518 ? 10.922  33.609   -19.260 1.00 90.72 518 A 1 
ATOM 4049 O OD1 . ASP A 1 518 ? 11.016  34.402   -18.292 1.00 85.51 518 A 1 
ATOM 4050 O OD2 . ASP A 1 518 ? 10.382  33.924   -20.332 1.00 84.74 518 A 1 
ATOM 4051 N N   . LEU A 1 519 ? 10.999  32.519   -16.208 1.00 95.46 519 A 1 
ATOM 4052 C CA  . LEU A 1 519 ? 10.151  32.149   -15.079 1.00 95.77 519 A 1 
ATOM 4053 C C   . LEU A 1 519 ? 8.731   32.692   -15.213 1.00 96.26 519 A 1 
ATOM 4054 O O   . LEU A 1 519 ? 8.486   33.685   -15.893 1.00 94.57 519 A 1 
ATOM 4055 C CB  . LEU A 1 519 ? 10.793  32.553   -13.746 1.00 93.08 519 A 1 
ATOM 4056 C CG  . LEU A 1 519 ? 10.728  34.061   -13.445 1.00 91.46 519 A 1 
ATOM 4057 C CD1 . LEU A 1 519 ? 10.164  34.283   -12.046 1.00 85.01 519 A 1 
ATOM 4058 C CD2 . LEU A 1 519 ? 12.113  34.678   -13.499 1.00 85.22 519 A 1 
ATOM 4059 N N   . THR A 1 520 ? 7.802   32.037   -14.514 1.00 96.08 520 A 1 
ATOM 4060 C CA  . THR A 1 520 ? 6.389   32.419   -14.465 1.00 96.18 520 A 1 
ATOM 4061 C C   . THR A 1 520 ? 5.780   32.089   -13.104 1.00 96.22 520 A 1 
ATOM 4062 O O   . THR A 1 520 ? 6.413   31.433   -12.272 1.00 95.34 520 A 1 
ATOM 4063 C CB  . THR A 1 520 ? 5.640   31.745   -15.620 1.00 95.60 520 A 1 
ATOM 4064 O OG1 . THR A 1 520 ? 4.365   32.310   -15.752 1.00 90.03 520 A 1 
ATOM 4065 C CG2 . THR A 1 520 ? 5.482   30.235   -15.453 1.00 90.60 520 A 1 
ATOM 4066 N N   . PHE A 1 521 ? 4.551   32.529   -12.876 1.00 96.30 521 A 1 
ATOM 4067 C CA  . PHE A 1 521 ? 3.829   32.338   -11.625 1.00 96.30 521 A 1 
ATOM 4068 C C   . PHE A 1 521 ? 2.436   31.752   -11.870 1.00 96.07 521 A 1 
ATOM 4069 O O   . PHE A 1 521 ? 1.834   31.938   -12.931 1.00 94.97 521 A 1 
ATOM 4070 C CB  . PHE A 1 521 ? 3.741   33.663   -10.862 1.00 96.14 521 A 1 
ATOM 4071 C CG  . PHE A 1 521 ? 5.063   34.303   -10.480 1.00 96.36 521 A 1 
ATOM 4072 C CD1 . PHE A 1 521 ? 5.519   34.243   -9.151  1.00 93.31 521 A 1 
ATOM 4073 C CD2 . PHE A 1 521 ? 5.827   34.985   -11.443 1.00 93.87 521 A 1 
ATOM 4074 C CE1 . PHE A 1 521 ? 6.729   34.858   -8.787  1.00 93.06 521 A 1 
ATOM 4075 C CE2 . PHE A 1 521 ? 7.043   35.592   -11.084 1.00 93.34 521 A 1 
ATOM 4076 C CZ  . PHE A 1 521 ? 7.491   35.532   -9.754  1.00 94.52 521 A 1 
ATOM 4077 N N   . SER A 1 522 ? 1.904   31.065   -10.864 1.00 95.79 522 A 1 
ATOM 4078 C CA  . SER A 1 522 ? 0.520   30.590   -10.870 1.00 95.25 522 A 1 
ATOM 4079 C C   . SER A 1 522 ? -0.063  30.523   -9.460  1.00 94.73 522 A 1 
ATOM 4080 O O   . SER A 1 522 ? 0.673   30.425   -8.475  1.00 93.04 522 A 1 
ATOM 4081 C CB  . SER A 1 522 ? 0.417   29.223   -11.558 1.00 93.99 522 A 1 
ATOM 4082 O OG  . SER A 1 522 ? 0.947   28.201   -10.741 1.00 89.31 522 A 1 
ATOM 4083 N N   . GLU A 1 523 ? -1.389  30.533   -9.356  1.00 93.56 523 A 1 
ATOM 4084 C CA  . GLU A 1 523 ? -2.058  30.208   -8.093  1.00 92.53 523 A 1 
ATOM 4085 C C   . GLU A 1 523 ? -1.984  28.698   -7.811  1.00 91.80 523 A 1 
ATOM 4086 O O   . GLU A 1 523 ? -1.397  28.319   -6.790  1.00 89.39 523 A 1 
ATOM 4087 C CB  . GLU A 1 523 ? -3.506  30.721   -8.065  1.00 91.57 523 A 1 
ATOM 4088 C CG  . GLU A 1 523 ? -3.594  32.250   -8.080  1.00 88.32 523 A 1 
ATOM 4089 C CD  . GLU A 1 523 ? -5.046  32.753   -8.045  1.00 87.85 523 A 1 
ATOM 4090 O OE1 . GLU A 1 523 ? -5.271  33.875   -8.546  1.00 79.38 523 A 1 
ATOM 4091 O OE2 . GLU A 1 523 ? -5.932  32.030   -7.539  1.00 81.44 523 A 1 
ATOM 4092 N N   . PRO A 1 524 ? -2.496  27.806   -8.694  1.00 92.23 524 A 1 
ATOM 4093 C CA  . PRO A 1 524 ? -2.360  26.370   -8.494  1.00 91.54 524 A 1 
ATOM 4094 C C   . PRO A 1 524 ? -0.983  25.857   -8.945  1.00 92.46 524 A 1 
ATOM 4095 O O   . PRO A 1 524 ? -0.355  26.380   -9.865  1.00 91.39 524 A 1 
ATOM 4096 C CB  . PRO A 1 524 ? -3.492  25.755   -9.317  1.00 89.58 524 A 1 
ATOM 4097 C CG  . PRO A 1 524 ? -3.595  26.701   -10.506 1.00 87.52 524 A 1 
ATOM 4098 C CD  . PRO A 1 524 ? -3.287  28.064   -9.894  1.00 90.38 524 A 1 
ATOM 4099 N N   . LEU A 1 525 ? -0.538  24.757   -8.339  1.00 91.01 525 A 1 
ATOM 4100 C CA  . LEU A 1 525 ? 0.626   24.002   -8.792  1.00 91.17 525 A 1 
ATOM 4101 C C   . LEU A 1 525 ? 0.174   22.886   -9.741  1.00 90.77 525 A 1 
ATOM 4102 O O   . LEU A 1 525 ? -0.545  21.984   -9.308  1.00 88.17 525 A 1 
ATOM 4103 C CB  . LEU A 1 525 ? 1.363   23.469   -7.554  1.00 90.09 525 A 1 
ATOM 4104 C CG  . LEU A 1 525 ? 2.640   22.677   -7.874  1.00 88.80 525 A 1 
ATOM 4105 C CD1 . LEU A 1 525 ? 3.692   23.520   -8.595  1.00 84.53 525 A 1 
ATOM 4106 C CD2 . LEU A 1 525 ? 3.251   22.181   -6.561  1.00 83.87 525 A 1 
ATOM 4107 N N   . LEU A 1 526 ? 0.594   22.906   -11.006 1.00 90.42 526 A 1 
ATOM 4108 C CA  . LEU A 1 526 ? 0.245   21.864   -11.981 1.00 89.36 526 A 1 
ATOM 4109 C C   . LEU A 1 526 ? 0.698   20.476   -11.520 1.00 88.41 526 A 1 
ATOM 4110 O O   . LEU A 1 526 ? 1.743   20.335   -10.889 1.00 83.87 526 A 1 
ATOM 4111 C CB  . LEU A 1 526 ? 0.860   22.152   -13.361 1.00 87.10 526 A 1 
ATOM 4112 C CG  . LEU A 1 526 ? 0.328   23.379   -14.111 1.00 84.01 526 A 1 
ATOM 4113 C CD1 . LEU A 1 526 ? 0.896   23.338   -15.531 1.00 77.89 526 A 1 
ATOM 4114 C CD2 . LEU A 1 526 ? -1.192  23.404   -14.209 1.00 77.48 526 A 1 
ATOM 4115 N N   . SER A 1 527 ? -0.062  19.449   -11.873 1.00 87.08 527 A 1 
ATOM 4116 C CA  . SER A 1 527 ? 0.219   18.050   -11.533 1.00 86.04 527 A 1 
ATOM 4117 C C   . SER A 1 527 ? 0.418   17.792   -10.034 1.00 86.64 527 A 1 
ATOM 4118 O O   . SER A 1 527 ? 1.167   16.899   -9.650  1.00 82.74 527 A 1 
ATOM 4119 C CB  . SER A 1 527 ? 1.381   17.509   -12.375 1.00 83.36 527 A 1 
ATOM 4120 O OG  . SER A 1 527 ? 1.014   17.443   -13.731 1.00 76.99 527 A 1 
ATOM 4121 N N   . SER A 1 528 ? -0.245  18.570   -9.181  1.00 86.66 528 A 1 
ATOM 4122 C CA  . SER A 1 528 ? -0.220  18.395   -7.721  1.00 86.13 528 A 1 
ATOM 4123 C C   . SER A 1 528 ? -1.508  17.810   -7.141  1.00 86.08 528 A 1 
ATOM 4124 O O   . SER A 1 528 ? -1.543  17.476   -5.960  1.00 83.65 528 A 1 
ATOM 4125 C CB  . SER A 1 528 ? 0.102   19.727   -7.042  1.00 86.18 528 A 1 
ATOM 4126 O OG  . SER A 1 528 ? -0.952  20.654   -7.207  1.00 84.89 528 A 1 
ATOM 4127 N N   . SER A 1 529 ? -2.564  17.692   -7.957  1.00 86.22 529 A 1 
ATOM 4128 C CA  . SER A 1 529 ? -3.898  17.263   -7.532  1.00 85.24 529 A 1 
ATOM 4129 C C   . SER A 1 529 ? -4.622  16.479   -8.630  1.00 84.16 529 A 1 
ATOM 4130 O O   . SER A 1 529 ? -4.276  16.557   -9.813  1.00 79.82 529 A 1 
ATOM 4131 C CB  . SER A 1 529 ? -4.712  18.498   -7.122  1.00 83.88 529 A 1 
ATOM 4132 O OG  . SER A 1 529 ? -5.962  18.117   -6.592  1.00 75.97 529 A 1 
ATOM 4133 N N   . ASP A 1 530 ? -5.645  15.732   -8.235  1.00 83.70 530 A 1 
ATOM 4134 C CA  . ASP A 1 530 ? -6.571  15.043   -9.141  1.00 82.08 530 A 1 
ATOM 4135 C C   . ASP A 1 530 ? -7.573  16.009   -9.783  1.00 82.00 530 A 1 
ATOM 4136 O O   . ASP A 1 530 ? -8.078  15.749   -10.877 1.00 78.81 530 A 1 
ATOM 4137 C CB  . ASP A 1 530 ? -7.297  13.924   -8.370  1.00 79.87 530 A 1 
ATOM 4138 C CG  . ASP A 1 530 ? -6.358  12.808   -7.898  1.00 78.30 530 A 1 
ATOM 4139 O OD1 . ASP A 1 530 ? -5.252  12.674   -8.464  1.00 75.17 530 A 1 
ATOM 4140 O OD2 . ASP A 1 530 ? -6.719  12.044   -6.985  1.00 75.24 530 A 1 
ATOM 4141 N N   . GLN A 1 531 ? -7.830  17.140   -9.122  1.00 85.23 531 A 1 
ATOM 4142 C CA  . GLN A 1 531 ? -8.767  18.164   -9.568  1.00 86.43 531 A 1 
ATOM 4143 C C   . GLN A 1 531 ? -8.365  19.546   -9.037  1.00 87.83 531 A 1 
ATOM 4144 O O   . GLN A 1 531 ? -7.790  19.671   -7.959  1.00 84.62 531 A 1 
ATOM 4145 C CB  . GLN A 1 531 ? -10.173 17.758   -9.096  1.00 83.05 531 A 1 
ATOM 4146 C CG  . GLN A 1 531 ? -11.270 18.604   -9.750  1.00 77.31 531 A 1 
ATOM 4147 C CD  . GLN A 1 531 ? -12.666 18.089   -9.444  1.00 74.98 531 A 1 
ATOM 4148 O OE1 . GLN A 1 531 ? -12.900 17.268   -8.573  1.00 69.08 531 A 1 
ATOM 4149 N NE2 . GLN A 1 531 ? -13.659 18.560   -10.160 1.00 64.66 531 A 1 
ATOM 4150 N N   . TYR A 1 532 ? -8.695  20.587   -9.790  1.00 85.78 532 A 1 
ATOM 4151 C CA  . TYR A 1 532 ? -8.461  21.994   -9.458  1.00 87.00 532 A 1 
ATOM 4152 C C   . TYR A 1 532 ? -9.782  22.752   -9.306  1.00 86.57 532 A 1 
ATOM 4153 O O   . TYR A 1 532 ? -10.867 22.187   -9.477  1.00 81.77 532 A 1 
ATOM 4154 C CB  . TYR A 1 532 ? -7.543  22.607   -10.516 1.00 86.32 532 A 1 
ATOM 4155 C CG  . TYR A 1 532 ? -6.160  21.992   -10.524 1.00 88.44 532 A 1 
ATOM 4156 C CD1 . TYR A 1 532 ? -5.171  22.477   -9.647  1.00 84.36 532 A 1 
ATOM 4157 C CD2 . TYR A 1 532 ? -5.880  20.902   -11.369 1.00 85.71 532 A 1 
ATOM 4158 C CE1 . TYR A 1 532 ? -3.907  21.867   -9.609  1.00 83.87 532 A 1 
ATOM 4159 C CE2 . TYR A 1 532 ? -4.618  20.288   -11.328 1.00 84.59 532 A 1 
ATOM 4160 C CZ  . TYR A 1 532 ? -3.633  20.766   -10.445 1.00 86.53 532 A 1 
ATOM 4161 O OH  . TYR A 1 532 ? -2.422  20.160   -10.392 1.00 84.70 532 A 1 
ATOM 4162 N N   . MET A 1 533 ? -9.687  24.039   -8.990  1.00 87.83 533 A 1 
ATOM 4163 C CA  . MET A 1 533 ? -10.843 24.911   -8.796  1.00 87.95 533 A 1 
ATOM 4164 C C   . MET A 1 533 ? -11.793 24.865   -10.000 1.00 89.03 533 A 1 
ATOM 4165 O O   . MET A 1 533 ? -11.417 25.224   -11.115 1.00 87.19 533 A 1 
ATOM 4166 C CB  . MET A 1 533 ? -10.330 26.331   -8.539  1.00 85.13 533 A 1 
ATOM 4167 C CG  . MET A 1 533 ? -11.459 27.341   -8.321  1.00 78.90 533 A 1 
ATOM 4168 S SD  . MET A 1 533 ? -10.902 29.003   -7.876  1.00 76.27 533 A 1 
ATOM 4169 C CE  . MET A 1 533 ? -9.896  29.455   -9.319  1.00 66.61 533 A 1 
ATOM 4170 N N   . GLY A 1 534 ? -13.034 24.448   -9.766  1.00 88.37 534 A 1 
ATOM 4171 C CA  . GLY A 1 534 ? -14.099 24.468   -10.764 1.00 88.26 534 A 1 
ATOM 4172 C C   . GLY A 1 534 ? -14.876 25.783   -10.738 1.00 88.99 534 A 1 
ATOM 4173 O O   . GLY A 1 534 ? -15.247 26.272   -9.671  1.00 86.73 534 A 1 
ATOM 4174 N N   . TRP A 1 535 ? -15.128 26.353   -11.906 1.00 89.27 535 A 1 
ATOM 4175 C CA  . TRP A 1 535 ? -15.992 27.508   -12.093 1.00 89.99 535 A 1 
ATOM 4176 C C   . TRP A 1 535 ? -17.242 27.111   -12.877 1.00 89.67 535 A 1 
ATOM 4177 O O   . TRP A 1 535 ? -17.155 26.651   -14.015 1.00 87.10 535 A 1 
ATOM 4178 C CB  . TRP A 1 535 ? -15.229 28.651   -12.788 1.00 89.62 535 A 1 
ATOM 4179 C CG  . TRP A 1 535 ? -14.270 29.438   -11.945 1.00 89.23 535 A 1 
ATOM 4180 C CD1 . TRP A 1 535 ? -13.888 29.158   -10.677 1.00 85.42 535 A 1 
ATOM 4181 C CD2 . TRP A 1 535 ? -13.557 30.664   -12.298 1.00 88.33 535 A 1 
ATOM 4182 N NE1 . TRP A 1 535 ? -12.993 30.109   -10.236 1.00 85.36 535 A 1 
ATOM 4183 C CE2 . TRP A 1 535 ? -12.751 31.059   -11.193 1.00 87.20 535 A 1 
ATOM 4184 C CE3 . TRP A 1 535 ? -13.504 31.476   -13.450 1.00 85.09 535 A 1 
ATOM 4185 C CZ2 . TRP A 1 535 ? -11.927 32.194   -11.227 1.00 85.28 535 A 1 
ATOM 4186 C CZ3 . TRP A 1 535 ? -12.681 32.620   -13.496 1.00 83.81 535 A 1 
ATOM 4187 C CH2 . TRP A 1 535 ? -11.891 32.976   -12.392 1.00 83.14 535 A 1 
ATOM 4188 N N   . GLY A 1 536 ? -18.398 27.336   -12.266 1.00 89.36 536 A 1 
ATOM 4189 C CA  . GLY A 1 536 ? -19.689 27.333   -12.945 1.00 88.35 536 A 1 
ATOM 4190 C C   . GLY A 1 536 ? -20.016 28.740   -13.444 1.00 88.99 536 A 1 
ATOM 4191 O O   . GLY A 1 536 ? -19.967 29.697   -12.666 1.00 86.87 536 A 1 
ATOM 4192 N N   . ARG A 1 537 ? -20.321 28.891   -14.729 1.00 89.72 537 A 1 
ATOM 4193 C CA  . ARG A 1 537 ? -20.679 30.171   -15.361 1.00 90.37 537 A 1 
ATOM 4194 C C   . ARG A 1 537 ? -21.824 29.987   -16.348 1.00 90.97 537 A 1 
ATOM 4195 O O   . ARG A 1 537 ? -22.075 28.876   -16.811 1.00 88.63 537 A 1 
ATOM 4196 C CB  . ARG A 1 537 ? -19.452 30.777   -16.077 1.00 89.85 537 A 1 
ATOM 4197 C CG  . ARG A 1 537 ? -18.320 31.230   -15.145 1.00 87.82 537 A 1 
ATOM 4198 C CD  . ARG A 1 537 ? -18.782 32.366   -14.221 1.00 85.52 537 A 1 
ATOM 4199 N NE  . ARG A 1 537 ? -17.686 32.889   -13.403 1.00 83.23 537 A 1 
ATOM 4200 C CZ  . ARG A 1 537 ? -17.269 32.443   -12.242 1.00 80.24 537 A 1 
ATOM 4201 N NH1 . ARG A 1 537 ? -17.781 31.392   -11.671 1.00 72.27 537 A 1 
ATOM 4202 N NH2 . ARG A 1 537 ? -16.309 33.073   -11.635 1.00 73.79 537 A 1 
ATOM 4203 N N   . ARG A 1 538 ? -22.513 31.074   -16.692 1.00 91.35 538 A 1 
ATOM 4204 C CA  . ARG A 1 538 ? -23.482 31.074   -17.797 1.00 91.23 538 A 1 
ATOM 4205 C C   . ARG A 1 538 ? -22.798 31.495   -19.089 1.00 92.74 538 A 1 
ATOM 4206 O O   . ARG A 1 538 ? -22.106 32.511   -19.125 1.00 91.23 538 A 1 
ATOM 4207 C CB  . ARG A 1 538 ? -24.700 31.956   -17.486 1.00 88.94 538 A 1 
ATOM 4208 C CG  . ARG A 1 538 ? -25.600 31.310   -16.422 1.00 82.11 538 A 1 
ATOM 4209 C CD  . ARG A 1 538 ? -26.904 32.099   -16.203 1.00 75.83 538 A 1 
ATOM 4210 N NE  . ARG A 1 538 ? -27.822 32.001   -17.355 1.00 68.08 538 A 1 
ATOM 4211 C CZ  . ARG A 1 538 ? -29.127 31.763   -17.334 1.00 59.59 538 A 1 
ATOM 4212 N NH1 . ARG A 1 538 ? -29.775 31.569   -16.220 1.00 55.96 538 A 1 
ATOM 4213 N NH2 . ARG A 1 538 ? -29.809 31.715   -18.443 1.00 53.17 538 A 1 
ATOM 4214 N N   . TYR A 1 539 ? -23.032 30.721   -20.152 1.00 91.37 539 A 1 
ATOM 4215 C CA  . TYR A 1 539 ? -22.576 31.020   -21.504 1.00 92.50 539 A 1 
ATOM 4216 C C   . TYR A 1 539 ? -23.657 30.603   -22.502 1.00 92.27 539 A 1 
ATOM 4217 O O   . TYR A 1 539 ? -24.179 29.498   -22.399 1.00 89.20 539 A 1 
ATOM 4218 C CB  . TYR A 1 539 ? -21.256 30.292   -21.766 1.00 93.34 539 A 1 
ATOM 4219 C CG  . TYR A 1 539 ? -20.689 30.567   -23.139 1.00 94.77 539 A 1 
ATOM 4220 C CD1 . TYR A 1 539 ? -20.737 29.578   -24.142 1.00 91.42 539 A 1 
ATOM 4221 C CD2 . TYR A 1 539 ? -20.135 31.829   -23.424 1.00 92.72 539 A 1 
ATOM 4222 C CE1 . TYR A 1 539 ? -20.232 29.854   -25.425 1.00 92.62 539 A 1 
ATOM 4223 C CE2 . TYR A 1 539 ? -19.639 32.109   -24.710 1.00 93.07 539 A 1 
ATOM 4224 C CZ  . TYR A 1 539 ? -19.686 31.124   -25.711 1.00 94.37 539 A 1 
ATOM 4225 O OH  . TYR A 1 539 ? -19.216 31.402   -26.955 1.00 93.62 539 A 1 
ATOM 4226 N N   . LYS A 1 540 ? -24.049 31.481   -23.421 1.00 91.69 540 A 1 
ATOM 4227 C CA  . LYS A 1 540 ? -25.167 31.253   -24.371 1.00 90.13 540 A 1 
ATOM 4228 C C   . LYS A 1 540 ? -26.455 30.737   -23.684 1.00 89.17 540 A 1 
ATOM 4229 O O   . LYS A 1 540 ? -27.111 29.832   -24.181 1.00 81.97 540 A 1 
ATOM 4230 C CB  . LYS A 1 540 ? -24.713 30.339   -25.531 1.00 88.91 540 A 1 
ATOM 4231 C CG  . LYS A 1 540 ? -23.610 30.930   -26.425 1.00 88.73 540 A 1 
ATOM 4232 C CD  . LYS A 1 540 ? -23.263 29.928   -27.547 1.00 86.25 540 A 1 
ATOM 4233 C CE  . LYS A 1 540 ? -22.206 30.456   -28.513 1.00 83.26 540 A 1 
ATOM 4234 N NZ  . LYS A 1 540 ? -21.826 29.428   -29.525 1.00 75.71 540 A 1 
ATOM 4235 N N   . ASP A 1 541 ? -26.779 31.306   -22.526 1.00 89.89 541 A 1 
ATOM 4236 C CA  . ASP A 1 541 ? -27.898 30.906   -21.654 1.00 89.09 541 A 1 
ATOM 4237 C C   . ASP A 1 541 ? -27.824 29.509   -21.011 1.00 89.36 541 A 1 
ATOM 4238 O O   . ASP A 1 541 ? -28.652 29.195   -20.156 1.00 85.20 541 A 1 
ATOM 4239 C CB  . ASP A 1 541 ? -29.256 31.226   -22.295 1.00 87.40 541 A 1 
ATOM 4240 C CG  . ASP A 1 541 ? -29.468 32.735   -22.374 1.00 81.95 541 A 1 
ATOM 4241 O OD1 . ASP A 1 541 ? -29.304 33.361   -21.294 1.00 75.23 541 A 1 
ATOM 4242 O OD2 . ASP A 1 541 ? -29.809 33.240   -23.463 1.00 76.06 541 A 1 
ATOM 4243 N N   . GLU A 1 542 ? -26.774 28.744   -21.283 1.00 88.62 542 A 1 
ATOM 4244 C CA  . GLU A 1 542 ? -26.503 27.448   -20.657 1.00 88.37 542 A 1 
ATOM 4245 C C   . GLU A 1 542 ? -25.521 27.575   -19.485 1.00 88.95 542 A 1 
ATOM 4246 O O   . GLU A 1 542 ? -24.692 28.489   -19.417 1.00 86.23 542 A 1 
ATOM 4247 C CB  . GLU A 1 542 ? -26.010 26.440   -21.699 1.00 86.92 542 A 1 
ATOM 4248 C CG  . GLU A 1 542 ? -27.085 26.160   -22.766 1.00 77.60 542 A 1 
ATOM 4249 C CD  . GLU A 1 542 ? -26.696 25.044   -23.744 1.00 73.91 542 A 1 
ATOM 4250 O OE1 . GLU A 1 542 ? -27.584 24.657   -24.538 1.00 64.63 542 A 1 
ATOM 4251 O OE2 . GLU A 1 542 ? -25.533 24.581   -23.691 1.00 65.19 542 A 1 
ATOM 4252 N N   . GLN A 1 543 ? -25.614 26.647   -18.538 1.00 89.02 543 A 1 
ATOM 4253 C CA  . GLN A 1 543 ? -24.651 26.534   -17.445 1.00 87.95 543 A 1 
ATOM 4254 C C   . GLN A 1 543 ? -23.450 25.710   -17.914 1.00 89.54 543 A 1 
ATOM 4255 O O   . GLN A 1 543 ? -23.591 24.533   -18.226 1.00 88.29 543 A 1 
ATOM 4256 C CB  . GLN A 1 543 ? -25.341 25.914   -16.219 1.00 84.52 543 A 1 
ATOM 4257 C CG  . GLN A 1 543 ? -24.437 25.861   -14.971 1.00 76.09 543 A 1 
ATOM 4258 C CD  . GLN A 1 543 ? -24.124 27.229   -14.368 1.00 71.68 543 A 1 
ATOM 4259 O OE1 . GLN A 1 543 ? -24.781 28.235   -14.586 1.00 65.29 543 A 1 
ATOM 4260 N NE2 . GLN A 1 543 ? -23.098 27.330   -13.556 1.00 61.15 543 A 1 
ATOM 4261 N N   . ILE A 1 544 ? -22.271 26.308   -17.915 1.00 90.17 544 A 1 
ATOM 4262 C CA  . ILE A 1 544 ? -21.012 25.627   -18.225 1.00 90.98 544 A 1 
ATOM 4263 C C   . ILE A 1 544 ? -20.181 25.443   -16.957 1.00 90.32 544 A 1 
ATOM 4264 O O   . ILE A 1 544 ? -20.141 26.331   -16.095 1.00 88.96 544 A 1 
ATOM 4265 C CB  . ILE A 1 544 ? -20.238 26.331   -19.357 1.00 92.04 544 A 1 
ATOM 4266 C CG1 . ILE A 1 544 ? -19.734 27.741   -18.981 1.00 90.46 544 A 1 
ATOM 4267 C CG2 . ILE A 1 544 ? -21.106 26.384   -20.628 1.00 89.61 544 A 1 
ATOM 4268 C CD1 . ILE A 1 544 ? -18.744 28.326   -19.993 1.00 90.13 544 A 1 
ATOM 4269 N N   . ASN A 1 545 ? -19.487 24.316   -16.858 1.00 91.29 545 A 1 
ATOM 4270 C CA  . ASN A 1 545 ? -18.592 23.998   -15.750 1.00 90.59 545 A 1 
ATOM 4271 C C   . ASN A 1 545 ? -17.208 23.620   -16.283 1.00 91.69 545 A 1 
ATOM 4272 O O   . ASN A 1 545 ? -17.074 22.719   -17.113 1.00 90.58 545 A 1 
ATOM 4273 C CB  . ASN A 1 545 ? -19.199 22.873   -14.899 1.00 87.93 545 A 1 
ATOM 4274 C CG  . ASN A 1 545 ? -20.465 23.300   -14.184 1.00 81.41 545 A 1 
ATOM 4275 O OD1 . ASN A 1 545 ? -20.497 24.284   -13.465 1.00 73.95 545 A 1 
ATOM 4276 N ND2 . ASN A 1 545 ? -21.545 22.573   -14.349 1.00 72.63 545 A 1 
ATOM 4277 N N   . TYR A 1 546 ? -16.164 24.281   -15.789 1.00 91.53 546 A 1 
ATOM 4278 C CA  . TYR A 1 546 ? -14.790 24.033   -16.212 1.00 92.72 546 A 1 
ATOM 4279 C C   . TYR A 1 546 ? -13.818 24.255   -15.059 1.00 92.38 546 A 1 
ATOM 4280 O O   . TYR A 1 546 ? -14.091 25.017   -14.133 1.00 90.90 546 A 1 
ATOM 4281 C CB  . TYR A 1 546 ? -14.437 24.910   -17.420 1.00 93.55 546 A 1 
ATOM 4282 C CG  . TYR A 1 546 ? -14.619 26.399   -17.202 1.00 94.14 546 A 1 
ATOM 4283 C CD1 . TYR A 1 546 ? -15.885 26.984   -17.409 1.00 92.48 546 A 1 
ATOM 4284 C CD2 . TYR A 1 546 ? -13.539 27.201   -16.791 1.00 93.08 546 A 1 
ATOM 4285 C CE1 . TYR A 1 546 ? -16.071 28.360   -17.210 1.00 92.79 546 A 1 
ATOM 4286 C CE2 . TYR A 1 546 ? -13.721 28.583   -16.588 1.00 92.96 546 A 1 
ATOM 4287 C CZ  . TYR A 1 546 ? -14.988 29.164   -16.800 1.00 93.48 546 A 1 
ATOM 4288 O OH  . TYR A 1 546 ? -15.171 30.499   -16.615 1.00 92.69 546 A 1 
ATOM 4289 N N   . GLN A 1 547 ? -12.660 23.589   -15.112 1.00 92.71 547 A 1 
ATOM 4290 C CA  . GLN A 1 547 ? -11.586 23.860   -14.164 1.00 92.49 547 A 1 
ATOM 4291 C C   . GLN A 1 547 ? -10.824 25.110   -14.595 1.00 93.42 547 A 1 
ATOM 4292 O O   . GLN A 1 547 ? -10.399 25.225   -15.743 1.00 92.76 547 A 1 
ATOM 4293 C CB  . GLN A 1 547 ? -10.665 22.651   -14.010 1.00 91.17 547 A 1 
ATOM 4294 C CG  . GLN A 1 547 ? -11.407 21.480   -13.348 1.00 87.18 547 A 1 
ATOM 4295 C CD  . GLN A 1 547 ? -10.485 20.326   -12.971 1.00 83.62 547 A 1 
ATOM 4296 O OE1 . GLN A 1 547 ? -9.308  20.472   -12.699 1.00 76.36 547 A 1 
ATOM 4297 N NE2 . GLN A 1 547 ? -10.999 19.120   -12.907 1.00 72.57 547 A 1 
ATOM 4298 N N   . CYS A 1 548 ? -10.648 26.047   -13.670 1.00 93.18 548 A 1 
ATOM 4299 C CA  . CYS A 1 548 ? -9.972  27.308   -13.929 1.00 93.25 548 A 1 
ATOM 4300 C C   . CYS A 1 548 ? -8.636  27.361   -13.194 1.00 93.25 548 A 1 
ATOM 4301 O O   . CYS A 1 548 ? -8.581  27.158   -11.978 1.00 91.36 548 A 1 
ATOM 4302 C CB  . CYS A 1 548 ? -10.900 28.459   -13.541 1.00 91.93 548 A 1 
ATOM 4303 S SG  . CYS A 1 548 ? -10.177 30.006   -14.141 1.00 87.41 548 A 1 
ATOM 4304 N N   . LEU A 1 549 ? -7.553  27.638   -13.928 1.00 94.18 549 A 1 
ATOM 4305 C CA  . LEU A 1 549 ? -6.202  27.744   -13.393 1.00 94.18 549 A 1 
ATOM 4306 C C   . LEU A 1 549 ? -5.681  29.170   -13.611 1.00 95.06 549 A 1 
ATOM 4307 O O   . LEU A 1 549 ? -5.214  29.482   -14.709 1.00 94.44 549 A 1 
ATOM 4308 C CB  . LEU A 1 549 ? -5.288  26.674   -14.018 1.00 92.80 549 A 1 
ATOM 4309 C CG  . LEU A 1 549 ? -5.595  25.233   -13.556 1.00 86.71 549 A 1 
ATOM 4310 C CD1 . LEU A 1 549 ? -6.715  24.570   -14.362 1.00 77.73 549 A 1 
ATOM 4311 C CD2 . LEU A 1 549 ? -4.353  24.361   -13.715 1.00 77.30 549 A 1 
ATOM 4312 N N   . PRO A 1 550 ? -5.758  30.046   -12.592 1.00 95.06 550 A 1 
ATOM 4313 C CA  . PRO A 1 550 ? -5.189  31.385   -12.677 1.00 95.04 550 A 1 
ATOM 4314 C C   . PRO A 1 550 ? -3.661  31.350   -12.747 1.00 95.26 550 A 1 
ATOM 4315 O O   . PRO A 1 550 ? -2.989  30.716   -11.929 1.00 94.43 550 A 1 
ATOM 4316 C CB  . PRO A 1 550 ? -5.716  32.163   -11.470 1.00 93.98 550 A 1 
ATOM 4317 C CG  . PRO A 1 550 ? -6.958  31.380   -11.048 1.00 92.21 550 A 1 
ATOM 4318 C CD  . PRO A 1 550 ? -6.569  29.947   -11.385 1.00 93.94 550 A 1 
ATOM 4319 N N   . VAL A 1 551 ? -3.115  32.036   -13.745 1.00 95.51 551 A 1 
ATOM 4320 C CA  . VAL A 1 551 ? -1.689  32.063   -14.076 1.00 95.75 551 A 1 
ATOM 4321 C C   . VAL A 1 551 ? -1.233  33.460   -14.495 1.00 95.83 551 A 1 
ATOM 4322 O O   . VAL A 1 551 ? -2.037  34.316   -14.863 1.00 95.25 551 A 1 
ATOM 4323 C CB  . VAL A 1 551 ? -1.343  31.044   -15.181 1.00 95.46 551 A 1 
ATOM 4324 C CG1 . VAL A 1 551 ? -1.624  29.603   -14.754 1.00 93.60 551 A 1 
ATOM 4325 C CG2 . VAL A 1 551 ? -2.068  31.309   -16.513 1.00 92.78 551 A 1 
ATOM 4326 N N   . ASP A 1 552 ? 0.071   33.675   -14.481 1.00 96.36 552 A 1 
ATOM 4327 C CA  . ASP A 1 552 ? 0.686   34.861   -15.075 1.00 96.09 552 A 1 
ATOM 4328 C C   . ASP A 1 552 ? 0.632   34.843   -16.615 1.00 96.53 552 A 1 
ATOM 4329 O O   . ASP A 1 552 ? 0.626   33.766   -17.217 1.00 95.61 552 A 1 
ATOM 4330 C CB  . ASP A 1 552 ? 2.143   34.940   -14.625 1.00 94.29 552 A 1 
ATOM 4331 C CG  . ASP A 1 552 ? 2.382   35.792   -13.395 1.00 87.75 552 A 1 
ATOM 4332 O OD1 . ASP A 1 552 ? 1.465   36.253   -12.689 1.00 80.68 552 A 1 
ATOM 4333 O OD2 . ASP A 1 552 ? 3.571   36.108   -13.170 1.00 79.63 552 A 1 
ATOM 4334 N N   . PRO A 1 553 ? 0.693   36.014   -17.270 1.00 96.65 553 A 1 
ATOM 4335 C CA  . PRO A 1 553 ? 0.697   36.108   -18.733 1.00 96.52 553 A 1 
ATOM 4336 C C   . PRO A 1 553 ? 1.789   35.276   -19.421 1.00 96.43 553 A 1 
ATOM 4337 O O   . PRO A 1 553 ? 1.548   34.696   -20.477 1.00 95.03 553 A 1 
ATOM 4338 C CB  . PRO A 1 553 ? 0.866   37.600   -19.039 1.00 95.68 553 A 1 
ATOM 4339 C CG  . PRO A 1 553 ? 0.268   38.290   -17.822 1.00 93.94 553 A 1 
ATOM 4340 C CD  . PRO A 1 553 ? 0.652   37.357   -16.686 1.00 95.94 553 A 1 
ATOM 4341 N N   . SER A 1 554 ? 2.973   35.155   -18.809 1.00 96.23 554 A 1 
ATOM 4342 C CA  . SER A 1 554 ? 4.104   34.385   -19.346 1.00 95.85 554 A 1 
ATOM 4343 C C   . SER A 1 554 ? 3.944   32.861   -19.230 1.00 95.84 554 A 1 
ATOM 4344 O O   . SER A 1 554 ? 4.788   32.117   -19.723 1.00 94.38 554 A 1 
ATOM 4345 C CB  . SER A 1 554 ? 5.400   34.839   -18.659 1.00 95.18 554 A 1 
ATOM 4346 O OG  . SER A 1 554 ? 5.303   34.724   -17.254 1.00 92.75 554 A 1 
ATOM 4347 N N   . PHE A 1 555 ? 2.893   32.361   -18.578 1.00 96.18 555 A 1 
ATOM 4348 C CA  . PHE A 1 555 ? 2.795   30.960   -18.167 1.00 95.75 555 A 1 
ATOM 4349 C C   . PHE A 1 555 ? 2.795   29.975   -19.339 1.00 95.57 555 A 1 
ATOM 4350 O O   . PHE A 1 555 ? 3.536   28.992   -19.312 1.00 94.41 555 A 1 
ATOM 4351 C CB  . PHE A 1 555 ? 1.541   30.773   -17.307 1.00 95.20 555 A 1 
ATOM 4352 C CG  . PHE A 1 555 ? 1.485   29.420   -16.629 1.00 95.17 555 A 1 
ATOM 4353 C CD1 . PHE A 1 555 ? 0.885   28.323   -17.271 1.00 93.38 555 A 1 
ATOM 4354 C CD2 . PHE A 1 555 ? 2.074   29.257   -15.363 1.00 93.73 555 A 1 
ATOM 4355 C CE1 . PHE A 1 555 ? 0.890   27.065   -16.652 1.00 92.76 555 A 1 
ATOM 4356 C CE2 . PHE A 1 555 ? 2.079   28.004   -14.741 1.00 92.51 555 A 1 
ATOM 4357 C CZ  . PHE A 1 555 ? 1.495   26.906   -15.392 1.00 92.92 555 A 1 
ATOM 4358 N N   . LEU A 1 556 ? 1.992   30.234   -20.374 1.00 95.20 556 A 1 
ATOM 4359 C CA  . LEU A 1 556 ? 1.890   29.344   -21.534 1.00 95.07 556 A 1 
ATOM 4360 C C   . LEU A 1 556 ? 3.232   29.239   -22.268 1.00 94.65 556 A 1 
ATOM 4361 O O   . LEU A 1 556 ? 3.657   28.137   -22.603 1.00 93.44 556 A 1 
ATOM 4362 C CB  . LEU A 1 556 ? 0.774   29.827   -22.481 1.00 95.14 556 A 1 
ATOM 4363 C CG  . LEU A 1 556 ? -0.636  29.906   -21.868 1.00 94.24 556 A 1 
ATOM 4364 C CD1 . LEU A 1 556 ? -1.629  30.353   -22.934 1.00 90.82 556 A 1 
ATOM 4365 C CD2 . LEU A 1 556 ? -1.119  28.569   -21.305 1.00 90.91 556 A 1 
ATOM 4366 N N   . ASP A 1 557 ? 3.942   30.353   -22.417 1.00 94.94 557 A 1 
ATOM 4367 C CA  . ASP A 1 557 ? 5.237   30.407   -23.103 1.00 94.36 557 A 1 
ATOM 4368 C C   . ASP A 1 557 ? 6.331   29.669   -22.318 1.00 94.12 557 A 1 
ATOM 4369 O O   . ASP A 1 557 ? 7.100   28.891   -22.891 1.00 92.07 557 A 1 
ATOM 4370 C CB  . ASP A 1 557 ? 5.644   31.873   -23.318 1.00 93.79 557 A 1 
ATOM 4371 C CG  . ASP A 1 557 ? 4.751   32.627   -24.309 1.00 89.14 557 A 1 
ATOM 4372 O OD1 . ASP A 1 557 ? 4.193   31.971   -25.216 1.00 82.29 557 A 1 
ATOM 4373 O OD2 . ASP A 1 557 ? 4.669   33.866   -24.171 1.00 82.36 557 A 1 
ATOM 4374 N N   . VAL A 1 558 ? 6.403   29.879   -20.998 1.00 93.95 558 A 1 
ATOM 4375 C CA  . VAL A 1 558 ? 7.407   29.236   -20.130 1.00 93.76 558 A 1 
ATOM 4376 C C   . VAL A 1 558 ? 7.193   27.724   -20.061 1.00 93.42 558 A 1 
ATOM 4377 O O   . VAL A 1 558 ? 8.157   26.958   -20.160 1.00 91.97 558 A 1 
ATOM 4378 C CB  . VAL A 1 558 ? 7.408   29.867   -18.726 1.00 93.86 558 A 1 
ATOM 4379 C CG1 . VAL A 1 558 ? 8.346   29.130   -17.760 1.00 91.02 558 A 1 
ATOM 4380 C CG2 . VAL A 1 558 ? 7.883   31.319   -18.791 1.00 90.99 558 A 1 
ATOM 4381 N N   . MET A 1 559 ? 5.941   27.289   -19.941 1.00 93.18 559 A 1 
ATOM 4382 C CA  . MET A 1 559 ? 5.569   25.871   -19.870 1.00 92.30 559 A 1 
ATOM 4383 C C   . MET A 1 559 ? 5.431   25.206   -21.247 1.00 91.97 559 A 1 
ATOM 4384 O O   . MET A 1 559 ? 5.120   24.014   -21.313 1.00 90.11 559 A 1 
ATOM 4385 C CB  . MET A 1 559 ? 4.292   25.714   -19.025 1.00 92.28 559 A 1 
ATOM 4386 C CG  . MET A 1 559 ? 4.475   26.193   -17.575 1.00 90.63 559 A 1 
ATOM 4387 S SD  . MET A 1 559 ? 5.827   25.421   -16.634 1.00 89.98 559 A 1 
ATOM 4388 C CE  . MET A 1 559 ? 5.240   23.708   -16.567 1.00 82.36 559 A 1 
ATOM 4389 N N   . LYS A 1 560 ? 5.679   25.957   -22.339 1.00 92.27 560 A 1 
ATOM 4390 C CA  . LYS A 1 560 ? 5.586   25.486   -23.729 1.00 92.38 560 A 1 
ATOM 4391 C C   . LYS A 1 560 ? 4.220   24.875   -24.066 1.00 93.00 560 A 1 
ATOM 4392 O O   . LYS A 1 560 ? 4.136   23.832   -24.709 1.00 91.06 560 A 1 
ATOM 4393 C CB  . LYS A 1 560 ? 6.768   24.560   -24.085 1.00 91.49 560 A 1 
ATOM 4394 C CG  . LYS A 1 560 ? 8.162   25.147   -23.825 1.00 87.92 560 A 1 
ATOM 4395 C CD  . LYS A 1 560 ? 8.413   26.430   -24.616 1.00 81.00 560 A 1 
ATOM 4396 C CE  . LYS A 1 560 ? 9.800   26.988   -24.291 1.00 75.07 560 A 1 
ATOM 4397 N NZ  . LYS A 1 560 ? 9.887   28.417   -24.657 1.00 64.42 560 A 1 
ATOM 4398 N N   . ILE A 1 561 ? 3.157   25.535   -23.638 1.00 92.36 561 A 1 
ATOM 4399 C CA  . ILE A 1 561 ? 1.777   25.182   -23.978 1.00 92.94 561 A 1 
ATOM 4400 C C   . ILE A 1 561 ? 1.405   25.942   -25.249 1.00 93.19 561 A 1 
ATOM 4401 O O   . ILE A 1 561 ? 1.267   27.165   -25.238 1.00 91.86 561 A 1 
ATOM 4402 C CB  . ILE A 1 561 ? 0.821   25.467   -22.801 1.00 92.93 561 A 1 
ATOM 4403 C CG1 . ILE A 1 561 ? 1.240   24.635   -21.564 1.00 91.31 561 A 1 
ATOM 4404 C CG2 . ILE A 1 561 ? -0.629  25.145   -23.205 1.00 91.37 561 A 1 
ATOM 4405 C CD1 . ILE A 1 561 ? 0.497   24.991   -20.278 1.00 87.92 561 A 1 
ATOM 4406 N N   . GLU A 1 562 ? 1.255   25.215   -26.343 1.00 93.14 562 A 1 
ATOM 4407 C CA  . GLU A 1 562 ? 0.924   25.802   -27.642 1.00 92.61 562 A 1 
ATOM 4408 C C   . GLU A 1 562 ? -0.541  26.236   -27.695 1.00 93.86 562 A 1 
ATOM 4409 O O   . GLU A 1 562 ? -1.429  25.525   -27.240 1.00 91.72 562 A 1 
ATOM 4410 C CB  . GLU A 1 562 ? 1.281   24.802   -28.755 1.00 89.29 562 A 1 
ATOM 4411 C CG  . GLU A 1 562 ? 1.158   25.416   -30.158 1.00 76.11 562 A 1 
ATOM 4412 C CD  . GLU A 1 562 ? 1.631   24.483   -31.286 1.00 71.27 562 A 1 
ATOM 4413 O OE1 . GLU A 1 562 ? 1.621   24.944   -32.449 1.00 62.64 562 A 1 
ATOM 4414 O OE2 . GLU A 1 562 ? 2.024   23.333   -30.990 1.00 61.83 562 A 1 
ATOM 4415 N N   . VAL A 1 563 ? -0.800  27.406   -28.273 1.00 94.37 563 A 1 
ATOM 4416 C CA  . VAL A 1 563 ? -2.161  27.877   -28.564 1.00 95.20 563 A 1 
ATOM 4417 C C   . VAL A 1 563 ? -2.489  27.533   -30.011 1.00 94.97 563 A 1 
ATOM 4418 O O   . VAL A 1 563 ? -1.800  27.973   -30.929 1.00 92.41 563 A 1 
ATOM 4419 C CB  . VAL A 1 563 ? -2.313  29.379   -28.264 1.00 94.46 563 A 1 
ATOM 4420 C CG1 . VAL A 1 563 ? -3.714  29.885   -28.616 1.00 90.47 563 A 1 
ATOM 4421 C CG2 . VAL A 1 563 ? -2.078  29.650   -26.775 1.00 90.63 563 A 1 
ATOM 4422 N N   . THR A 1 564 ? -3.534  26.726   -30.214 1.00 95.55 564 A 1 
ATOM 4423 C CA  . THR A 1 564 ? -3.931  26.216   -31.538 1.00 95.07 564 A 1 
ATOM 4424 C C   . THR A 1 564 ? -4.789  27.197   -32.324 1.00 95.54 564 A 1 
ATOM 4425 O O   . THR A 1 564 ? -4.781  27.180   -33.554 1.00 93.30 564 A 1 
ATOM 4426 C CB  . THR A 1 564 ? -4.694  24.890   -31.405 1.00 93.71 564 A 1 
ATOM 4427 O OG1 . THR A 1 564 ? -5.743  24.999   -30.468 1.00 87.49 564 A 1 
ATOM 4428 C CG2 . THR A 1 564 ? -3.783  23.765   -30.931 1.00 84.93 564 A 1 
ATOM 4429 N N   . GLU A 1 565 ? -5.525  28.056   -31.625 1.00 94.74 565 A 1 
ATOM 4430 C CA  . GLU A 1 565 ? -6.397  29.062   -32.226 1.00 95.31 565 A 1 
ATOM 4431 C C   . GLU A 1 565 ? -6.410  30.338   -31.385 1.00 95.58 565 A 1 
ATOM 4432 O O   . GLU A 1 565 ? -6.378  30.285   -30.158 1.00 92.63 565 A 1 
ATOM 4433 C CB  . GLU A 1 565 ? -7.810  28.474   -32.371 1.00 93.73 565 A 1 
ATOM 4434 C CG  . GLU A 1 565 ? -8.745  29.366   -33.196 1.00 86.39 565 A 1 
ATOM 4435 C CD  . GLU A 1 565 ? -10.153 28.772   -33.293 1.00 89.42 565 A 1 
ATOM 4436 O OE1 . GLU A 1 565 ? -11.139 29.538   -33.360 1.00 80.70 565 A 1 
ATOM 4437 O OE2 . GLU A 1 565 ? -10.272 27.525   -33.272 1.00 83.95 565 A 1 
ATOM 4438 N N   . GLY A 1 566 ? -6.475  31.483   -32.037 1.00 95.95 566 A 1 
ATOM 4439 C CA  . GLY A 1 566 ? -6.419  32.787   -31.377 1.00 96.01 566 A 1 
ATOM 4440 C C   . GLY A 1 566 ? -4.991  33.178   -31.003 1.00 96.37 566 A 1 
ATOM 4441 O O   . GLY A 1 566 ? -4.099  33.195   -31.851 1.00 93.64 566 A 1 
ATOM 4442 N N   . ARG A 1 567 ? -4.766  33.530   -29.741 1.00 95.67 567 A 1 
ATOM 4443 C CA  . ARG A 1 567 ? -3.450  33.954   -29.242 1.00 95.71 567 A 1 
ATOM 4444 C C   . ARG A 1 567 ? -3.213  33.507   -27.798 1.00 96.33 567 A 1 
ATOM 4445 O O   . ARG A 1 567 ? -4.166  33.304   -27.051 1.00 94.84 567 A 1 
ATOM 4446 C CB  . ARG A 1 567 ? -3.294  35.480   -29.387 1.00 93.85 567 A 1 
ATOM 4447 C CG  . ARG A 1 567 ? -4.272  36.280   -28.497 1.00 91.45 567 A 1 
ATOM 4448 C CD  . ARG A 1 567 ? -3.916  37.766   -28.517 1.00 92.45 567 A 1 
ATOM 4449 N NE  . ARG A 1 567 ? -4.781  38.563   -27.630 1.00 91.21 567 A 1 
ATOM 4450 C CZ  . ARG A 1 567 ? -4.620  38.762   -26.328 1.00 92.93 567 A 1 
ATOM 4451 N NH1 . ARG A 1 567 ? -3.707  38.173   -25.619 1.00 83.58 567 A 1 
ATOM 4452 N NH2 . ARG A 1 567 ? -5.404  39.585   -25.686 1.00 85.56 567 A 1 
ATOM 4453 N N   . GLY A 1 568 ? -1.957  33.449   -27.402 1.00 95.61 568 A 1 
ATOM 4454 C CA  . GLY A 1 568 ? -1.555  33.334   -25.998 1.00 95.50 568 A 1 
ATOM 4455 C C   . GLY A 1 568 ? -1.766  34.633   -25.205 1.00 96.20 568 A 1 
ATOM 4456 O O   . GLY A 1 568 ? -2.178  35.667   -25.751 1.00 94.58 568 A 1 
ATOM 4457 N N   . PHE A 1 569 ? -1.473  34.568   -23.909 1.00 96.44 569 A 1 
ATOM 4458 C CA  . PHE A 1 569 ? -1.564  35.716   -23.012 1.00 96.47 569 A 1 
ATOM 4459 C C   . PHE A 1 569 ? -0.513  36.791   -23.319 1.00 96.20 569 A 1 
ATOM 4460 O O   . PHE A 1 569 ? 0.559   36.518   -23.855 1.00 94.43 569 A 1 
ATOM 4461 C CB  . PHE A 1 569 ? -1.451  35.236   -21.565 1.00 95.93 569 A 1 
ATOM 4462 C CG  . PHE A 1 569 ? -2.538  34.272   -21.127 1.00 96.75 569 A 1 
ATOM 4463 C CD1 . PHE A 1 569 ? -3.893  34.620   -21.260 1.00 94.89 569 A 1 
ATOM 4464 C CD2 . PHE A 1 569 ? -2.194  33.025   -20.570 1.00 95.13 569 A 1 
ATOM 4465 C CE1 . PHE A 1 569 ? -4.898  33.730   -20.843 1.00 94.58 569 A 1 
ATOM 4466 C CE2 . PHE A 1 569 ? -3.197  32.138   -20.148 1.00 94.21 569 A 1 
ATOM 4467 C CZ  . PHE A 1 569 ? -4.550  32.489   -20.285 1.00 95.59 569 A 1 
ATOM 4468 N N   . ARG A 1 570 ? -0.816  38.029   -22.928 1.00 96.38 570 A 1 
ATOM 4469 C CA  . ARG A 1 570 ? 0.093   39.180   -22.980 1.00 96.01 570 A 1 
ATOM 4470 C C   . ARG A 1 570 ? 0.041   39.932   -21.654 1.00 95.91 570 A 1 
ATOM 4471 O O   . ARG A 1 570 ? -0.982  39.924   -20.973 1.00 94.35 570 A 1 
ATOM 4472 C CB  . ARG A 1 570 ? -0.306  40.113   -24.131 1.00 94.68 570 A 1 
ATOM 4473 C CG  . ARG A 1 570 ? -0.231  39.437   -25.502 1.00 90.55 570 A 1 
ATOM 4474 C CD  . ARG A 1 570 ? -0.734  40.396   -26.582 1.00 90.59 570 A 1 
ATOM 4475 N NE  . ARG A 1 570 ? -0.691  39.766   -27.911 1.00 83.61 570 A 1 
ATOM 4476 C CZ  . ARG A 1 570 ? -1.190  40.260   -29.028 1.00 78.50 570 A 1 
ATOM 4477 N NH1 . ARG A 1 570 ? -1.807  41.409   -29.054 1.00 72.00 570 A 1 
ATOM 4478 N NH2 . ARG A 1 570 ? -1.077  39.598   -30.144 1.00 67.47 570 A 1 
ATOM 4479 N N   . GLU A 1 571 ? 1.102   40.663   -21.340 1.00 95.56 571 A 1 
ATOM 4480 C CA  . GLU A 1 571 ? 1.164   41.508   -20.134 1.00 95.04 571 A 1 
ATOM 4481 C C   . GLU A 1 571 ? 0.005   42.520   -20.036 1.00 95.21 571 A 1 
ATOM 4482 O O   . GLU A 1 571 ? -0.469  42.847   -18.948 1.00 92.85 571 A 1 
ATOM 4483 C CB  . GLU A 1 571 ? 2.499   42.269   -20.135 1.00 93.64 571 A 1 
ATOM 4484 C CG  . GLU A 1 571 ? 3.719   41.357   -19.931 1.00 86.61 571 A 1 
ATOM 4485 C CD  . GLU A 1 571 ? 3.693   40.616   -18.585 1.00 81.37 571 A 1 
ATOM 4486 O OE1 . GLU A 1 571 ? 4.222   39.489   -18.534 1.00 71.26 571 A 1 
ATOM 4487 O OE2 . GLU A 1 571 ? 3.140   41.191   -17.617 1.00 70.07 571 A 1 
ATOM 4488 N N   . ASP A 1 572 ? -0.491  43.005   -21.168 1.00 95.23 572 A 1 
ATOM 4489 C CA  . ASP A 1 572 ? -1.619  43.942   -21.186 1.00 94.94 572 A 1 
ATOM 4490 C C   . ASP A 1 572 ? -2.956  43.291   -20.800 1.00 95.14 572 A 1 
ATOM 4491 O O   . ASP A 1 572 ? -3.855  43.999   -20.342 1.00 93.16 572 A 1 
ATOM 4492 C CB  . ASP A 1 572 ? -1.706  44.624   -22.555 1.00 94.23 572 A 1 
ATOM 4493 C CG  . ASP A 1 572 ? -0.537  45.575   -22.833 1.00 90.38 572 A 1 
ATOM 4494 O OD1 . ASP A 1 572 ? 0.030   46.148   -21.862 1.00 83.44 572 A 1 
ATOM 4495 O OD2 . ASP A 1 572 ? -0.230  45.760   -24.026 1.00 83.94 572 A 1 
ATOM 4496 N N   . ASP A 1 573 ? -3.085  41.964   -20.899 1.00 95.08 573 A 1 
ATOM 4497 C CA  . ASP A 1 573 ? -4.302  41.253   -20.492 1.00 95.04 573 A 1 
ATOM 4498 C C   . ASP A 1 573 ? -4.531  41.371   -18.978 1.00 95.09 573 A 1 
ATOM 4499 O O   . ASP A 1 573 ? -5.664  41.569   -18.538 1.00 93.83 573 A 1 
ATOM 4500 C CB  . ASP A 1 573 ? -4.238  39.780   -20.923 1.00 95.10 573 A 1 
ATOM 4501 C CG  . ASP A 1 573 ? -4.193  39.574   -22.442 1.00 95.26 573 A 1 
ATOM 4502 O OD1 . ASP A 1 573 ? -4.862  40.314   -23.197 1.00 91.55 573 A 1 
ATOM 4503 O OD2 . ASP A 1 573 ? -3.532  38.627   -22.920 1.00 92.30 573 A 1 
ATOM 4504 N N   . ALA A 1 574 ? -3.450  41.381   -18.188 1.00 94.85 574 A 1 
ATOM 4505 C CA  . ALA A 1 574 ? -3.505  41.587   -16.737 1.00 94.47 574 A 1 
ATOM 4506 C C   . ALA A 1 574 ? -3.896  43.026   -16.333 1.00 94.28 574 A 1 
ATOM 4507 O O   . ALA A 1 574 ? -4.251  43.288   -15.184 1.00 91.53 574 A 1 
ATOM 4508 C CB  . ALA A 1 574 ? -2.145  41.191   -16.147 1.00 93.71 574 A 1 
ATOM 4509 N N   . LYS A 1 575 ? -3.843  43.971   -17.272 1.00 94.42 575 A 1 
ATOM 4510 C CA  . LYS A 1 575 ? -4.256  45.372   -17.056 1.00 93.93 575 A 1 
ATOM 4511 C C   . LYS A 1 575 ? -5.724  45.610   -17.402 1.00 94.01 575 A 1 
ATOM 4512 O O   . LYS A 1 575 ? -6.253  46.686   -17.118 1.00 91.46 575 A 1 
ATOM 4513 C CB  . LYS A 1 575 ? -3.354  46.321   -17.856 1.00 93.64 575 A 1 
ATOM 4514 C CG  . LYS A 1 575 ? -1.862  46.174   -17.523 1.00 92.46 575 A 1 
ATOM 4515 C CD  . LYS A 1 575 ? -1.041  47.059   -18.466 1.00 87.86 575 A 1 
ATOM 4516 C CE  . LYS A 1 575 ? 0.447   46.715   -18.364 1.00 84.26 575 A 1 
ATOM 4517 N NZ  . LYS A 1 575 ? 1.170   47.158   -19.578 1.00 74.23 575 A 1 
ATOM 4518 N N   . THR A 1 576 ? -6.387  44.627   -18.016 1.00 94.13 576 A 1 
ATOM 4519 C CA  . THR A 1 576 ? -7.838  44.677   -18.249 1.00 93.36 576 A 1 
ATOM 4520 C C   . THR A 1 576 ? -8.597  44.607   -16.920 1.00 93.52 576 A 1 
ATOM 4521 O O   . THR A 1 576 ? -8.032  44.258   -15.885 1.00 91.34 576 A 1 
ATOM 4522 C CB  . THR A 1 576 ? -8.320  43.571   -19.196 1.00 92.76 576 A 1 
ATOM 4523 O OG1 . THR A 1 576 ? -8.193  42.312   -18.592 1.00 86.90 576 A 1 
ATOM 4524 C CG2 . THR A 1 576 ? -7.602  43.563   -20.538 1.00 85.41 576 A 1 
ATOM 4525 N N   . ARG A 1 577 ? -9.883  44.925   -16.912 1.00 92.39 577 A 1 
ATOM 4526 C CA  . ARG A 1 577 ? -10.676 44.864   -15.674 1.00 91.63 577 A 1 
ATOM 4527 C C   . ARG A 1 577 ? -10.926 43.425   -15.220 1.00 91.23 577 A 1 
ATOM 4528 O O   . ARG A 1 577 ? -10.801 43.141   -14.032 1.00 87.08 577 A 1 
ATOM 4529 C CB  . ARG A 1 577 ? -11.977 45.655   -15.862 1.00 90.52 577 A 1 
ATOM 4530 C CG  . ARG A 1 577 ? -12.789 45.705   -14.559 1.00 85.92 577 A 1 
ATOM 4531 C CD  . ARG A 1 577 ? -14.033 46.571   -14.751 1.00 82.84 577 A 1 
ATOM 4532 N NE  . ARG A 1 577 ? -14.882 46.533   -13.551 1.00 75.56 577 A 1 
ATOM 4533 C CZ  . ARG A 1 577 ? -16.033 47.157   -13.395 1.00 68.97 577 A 1 
ATOM 4534 N NH1 . ARG A 1 577 ? -16.533 47.929   -14.323 1.00 63.16 577 A 1 
ATOM 4535 N NH2 . ARG A 1 577 ? -16.708 47.008   -12.291 1.00 60.77 577 A 1 
ATOM 4536 N N   . HIS A 1 578 ? -11.300 42.558   -16.155 1.00 93.18 578 A 1 
ATOM 4537 C CA  . HIS A 1 578 ? -11.829 41.221   -15.863 1.00 91.61 578 A 1 
ATOM 4538 C C   . HIS A 1 578 ? -10.900 40.073   -16.275 1.00 91.38 578 A 1 
ATOM 4539 O O   . HIS A 1 578 ? -11.213 38.924   -15.990 1.00 85.68 578 A 1 
ATOM 4540 C CB  . HIS A 1 578 ? -13.215 41.092   -16.504 1.00 89.62 578 A 1 
ATOM 4541 C CG  . HIS A 1 578 ? -14.225 42.042   -15.909 1.00 88.43 578 A 1 
ATOM 4542 N ND1 . HIS A 1 578 ? -14.769 41.940   -14.651 1.00 76.78 578 A 1 
ATOM 4543 C CD2 . HIS A 1 578 ? -14.765 43.157   -16.492 1.00 77.08 578 A 1 
ATOM 4544 C CE1 . HIS A 1 578 ? -15.624 42.956   -14.485 1.00 77.06 578 A 1 
ATOM 4545 N NE2 . HIS A 1 578 ? -15.650 43.737   -15.578 1.00 78.84 578 A 1 
ATOM 4546 N N   . GLY A 1 579 ? -9.770  40.357   -16.923 1.00 92.19 579 A 1 
ATOM 4547 C CA  . GLY A 1 579 ? -8.839  39.332   -17.390 1.00 93.06 579 A 1 
ATOM 4548 C C   . GLY A 1 579 ? -9.317  38.594   -18.640 1.00 94.56 579 A 1 
ATOM 4549 O O   . GLY A 1 579 ? -10.253 39.023   -19.324 1.00 92.60 579 A 1 
ATOM 4550 N N   . VAL A 1 580 ? -8.627  37.498   -18.974 1.00 95.98 580 A 1 
ATOM 4551 C CA  . VAL A 1 580 ? -8.844  36.742   -20.215 1.00 96.53 580 A 1 
ATOM 4552 C C   . VAL A 1 580 ? -8.641  35.235   -20.015 1.00 96.68 580 A 1 
ATOM 4553 O O   . VAL A 1 580 ? -7.881  34.815   -19.141 1.00 95.69 580 A 1 
ATOM 4554 C CB  . VAL A 1 580 ? -7.947  37.249   -21.358 1.00 95.86 580 A 1 
ATOM 4555 C CG1 . VAL A 1 580 ? -8.198  38.719   -21.702 1.00 92.87 580 A 1 
ATOM 4556 C CG2 . VAL A 1 580 ? -6.454  37.066   -21.070 1.00 91.96 580 A 1 
ATOM 4557 N N   . TYR A 1 581 ? -9.287  34.432   -20.879 1.00 96.89 581 A 1 
ATOM 4558 C CA  . TYR A 1 581 ? -9.234  32.969   -20.884 1.00 96.97 581 A 1 
ATOM 4559 C C   . TYR A 1 581 ? -8.524  32.403   -22.114 1.00 97.30 581 A 1 
ATOM 4560 O O   . TYR A 1 581 ? -8.720  32.876   -23.236 1.00 96.61 581 A 1 
ATOM 4561 C CB  . TYR A 1 581 ? -10.653 32.393   -20.834 1.00 96.33 581 A 1 
ATOM 4562 C CG  . TYR A 1 581 ? -11.421 32.670   -19.564 1.00 95.94 581 A 1 
ATOM 4563 C CD1 . TYR A 1 581 ? -11.089 31.980   -18.387 1.00 92.98 581 A 1 
ATOM 4564 C CD2 . TYR A 1 581 ? -12.493 33.582   -19.568 1.00 93.11 581 A 1 
ATOM 4565 C CE1 . TYR A 1 581 ? -11.824 32.203   -17.212 1.00 91.98 581 A 1 
ATOM 4566 C CE2 . TYR A 1 581 ? -13.231 33.806   -18.395 1.00 92.17 581 A 1 
ATOM 4567 C CZ  . TYR A 1 581 ? -12.899 33.115   -17.213 1.00 92.97 581 A 1 
ATOM 4568 O OH  . TYR A 1 581 ? -13.609 33.326   -16.082 1.00 91.20 581 A 1 
ATOM 4569 N N   . VAL A 1 582 ? -7.818  31.287   -21.905 1.00 96.80 582 A 1 
ATOM 4570 C CA  . VAL A 1 582 ? -7.432  30.326   -22.947 1.00 96.85 582 A 1 
ATOM 4571 C C   . VAL A 1 582 ? -8.004  28.967   -22.559 1.00 96.53 582 A 1 
ATOM 4572 O O   . VAL A 1 582 ? -7.595  28.386   -21.552 1.00 95.52 582 A 1 
ATOM 4573 C CB  . VAL A 1 582 ? -5.906  30.280   -23.152 1.00 96.61 582 A 1 
ATOM 4574 C CG1 . VAL A 1 582 ? -5.500  29.182   -24.142 1.00 93.26 582 A 1 
ATOM 4575 C CG2 . VAL A 1 582 ? -5.399  31.615   -23.713 1.00 93.29 582 A 1 
ATOM 4576 N N   . PHE A 1 583 ? -8.975  28.464   -23.329 1.00 96.58 583 A 1 
ATOM 4577 C CA  . PHE A 1 583 ? -9.664  27.194   -23.074 1.00 96.41 583 A 1 
ATOM 4578 C C   . PHE A 1 583 ? -8.988  26.019   -23.779 1.00 96.24 583 A 1 
ATOM 4579 O O   . PHE A 1 583 ? -8.337  26.186   -24.811 1.00 95.22 583 A 1 
ATOM 4580 C CB  . PHE A 1 583 ? -11.137 27.300   -23.474 1.00 96.05 583 A 1 
ATOM 4581 C CG  . PHE A 1 583 ? -12.008 27.963   -22.428 1.00 96.06 583 A 1 
ATOM 4582 C CD1 . PHE A 1 583 ? -12.579 27.186   -21.404 1.00 93.76 583 A 1 
ATOM 4583 C CD2 . PHE A 1 583 ? -12.249 29.346   -22.471 1.00 94.14 583 A 1 
ATOM 4584 C CE1 . PHE A 1 583 ? -13.391 27.788   -20.428 1.00 93.55 583 A 1 
ATOM 4585 C CE2 . PHE A 1 583 ? -13.059 29.948   -21.493 1.00 93.11 583 A 1 
ATOM 4586 C CZ  . PHE A 1 583 ? -13.630 29.170   -20.472 1.00 94.35 583 A 1 
ATOM 4587 N N   . ASN A 1 584 ? -9.171  24.804   -23.242 1.00 95.35 584 A 1 
ATOM 4588 C CA  . ASN A 1 584 ? -8.765  23.589   -23.937 1.00 94.85 584 A 1 
ATOM 4589 C C   . ASN A 1 584 ? -9.789  23.176   -25.010 1.00 95.06 584 A 1 
ATOM 4590 O O   . ASN A 1 584 ? -10.939 23.620   -25.020 1.00 94.62 584 A 1 
ATOM 4591 C CB  . ASN A 1 584 ? -8.438  22.469   -22.933 1.00 93.73 584 A 1 
ATOM 4592 C CG  . ASN A 1 584 ? -9.632  21.795   -22.292 1.00 93.65 584 A 1 
ATOM 4593 O OD1 . ASN A 1 584 ? -10.691 22.361   -22.104 1.00 88.81 584 A 1 
ATOM 4594 N ND2 . ASN A 1 584 ? -9.480  20.551   -21.907 1.00 88.72 584 A 1 
ATOM 4595 N N   . GLN A 1 585 ? -9.362  22.280   -25.902 1.00 95.58 585 A 1 
ATOM 4596 C CA  . GLN A 1 585 ? -10.190 21.793   -27.008 1.00 95.39 585 A 1 
ATOM 4597 C C   . GLN A 1 585 ? -11.484 21.135   -26.508 1.00 95.88 585 A 1 
ATOM 4598 O O   . GLN A 1 585 ? -12.554 21.386   -27.057 1.00 95.22 585 A 1 
ATOM 4599 C CB  . GLN A 1 585 ? -9.343  20.826   -27.848 1.00 94.25 585 A 1 
ATOM 4600 C CG  . GLN A 1 585 ? -10.044 20.384   -29.138 1.00 83.18 585 A 1 
ATOM 4601 C CD  . GLN A 1 585 ? -10.324 21.529   -30.110 1.00 80.03 585 A 1 
ATOM 4602 O OE1 . GLN A 1 585 ? -9.703  22.581   -30.109 1.00 71.27 585 A 1 
ATOM 4603 N NE2 . GLN A 1 585 ? -11.281 21.357   -30.988 1.00 66.43 585 A 1 
ATOM 4604 N N   . LYS A 1 586 ? -11.419 20.382   -25.418 1.00 95.19 586 A 1 
ATOM 4605 C CA  . LYS A 1 586 ? -12.591 19.725   -24.827 1.00 95.08 586 A 1 
ATOM 4606 C C   . LYS A 1 586 ? -13.653 20.726   -24.363 1.00 95.89 586 A 1 
ATOM 4607 O O   . LYS A 1 586 ? -14.835 20.494   -24.582 1.00 94.86 586 A 1 
ATOM 4608 C CB  . LYS A 1 586 ? -12.137 18.800   -23.691 1.00 93.89 586 A 1 
ATOM 4609 C CG  . LYS A 1 586 ? -13.299 17.964   -23.140 1.00 91.00 586 A 1 
ATOM 4610 C CD  . LYS A 1 586 ? -12.785 16.770   -22.340 1.00 86.13 586 A 1 
ATOM 4611 C CE  . LYS A 1 586 ? -13.951 15.902   -21.860 1.00 82.04 586 A 1 
ATOM 4612 N NZ  . LYS A 1 586 ? -13.482 14.597   -21.338 1.00 74.41 586 A 1 
ATOM 4613 N N   . ALA A 1 587 ? -13.258 21.845   -23.752 1.00 95.03 587 A 1 
ATOM 4614 C CA  . ALA A 1 587 ? -14.188 22.901   -23.358 1.00 95.11 587 A 1 
ATOM 4615 C C   . ALA A 1 587 ? -14.825 23.576   -24.577 1.00 95.60 587 A 1 
ATOM 4616 O O   . ALA A 1 587 ? -16.033 23.806   -24.586 1.00 95.25 587 A 1 
ATOM 4617 C CB  . ALA A 1 587 ? -13.448 23.924   -22.490 1.00 94.99 587 A 1 
ATOM 4618 N N   . LYS A 1 588 ? -14.014 23.857   -25.607 1.00 95.36 588 A 1 
ATOM 4619 C CA  . LYS A 1 588 ? -14.485 24.447   -26.864 1.00 95.86 588 A 1 
ATOM 4620 C C   . LYS A 1 588 ? -15.568 23.592   -27.515 1.00 95.88 588 A 1 
ATOM 4621 O O   . LYS A 1 588 ? -16.613 24.116   -27.866 1.00 94.93 588 A 1 
ATOM 4622 C CB  . LYS A 1 588 ? -13.292 24.642   -27.811 1.00 95.81 588 A 1 
ATOM 4623 C CG  . LYS A 1 588 ? -13.716 25.369   -29.092 1.00 95.89 588 A 1 
ATOM 4624 C CD  . LYS A 1 588 ? -12.574 25.447   -30.104 1.00 94.27 588 A 1 
ATOM 4625 C CE  . LYS A 1 588 ? -13.119 26.130   -31.357 1.00 90.33 588 A 1 
ATOM 4626 N NZ  . LYS A 1 588 ? -12.156 26.082   -32.466 1.00 85.21 588 A 1 
ATOM 4627 N N   . GLU A 1 589 ? -15.317 22.292   -27.656 1.00 95.63 589 A 1 
ATOM 4628 C CA  . GLU A 1 589 ? -16.232 21.353   -28.314 1.00 95.31 589 A 1 
ATOM 4629 C C   . GLU A 1 589 ? -17.491 21.079   -27.482 1.00 95.18 589 A 1 
ATOM 4630 O O   . GLU A 1 589 ? -18.584 21.025   -28.030 1.00 93.31 589 A 1 
ATOM 4631 C CB  . GLU A 1 589 ? -15.495 20.035   -28.583 1.00 94.90 589 A 1 
ATOM 4632 C CG  . GLU A 1 589 ? -14.448 20.186   -29.696 1.00 90.29 589 A 1 
ATOM 4633 C CD  . GLU A 1 589 ? -13.593 18.931   -29.918 1.00 88.11 589 A 1 
ATOM 4634 O OE1 . GLU A 1 589 ? -12.676 19.031   -30.766 1.00 78.81 589 A 1 
ATOM 4635 O OE2 . GLU A 1 589 ? -13.829 17.894   -29.257 1.00 80.93 589 A 1 
ATOM 4636 N N   . MET A 1 590 ? -17.334 20.915   -26.169 1.00 95.70 590 A 1 
ATOM 4637 C CA  . MET A 1 590 ? -18.447 20.559   -25.286 1.00 94.94 590 A 1 
ATOM 4638 C C   . MET A 1 590 ? -19.451 21.701   -25.113 1.00 95.06 590 A 1 
ATOM 4639 O O   . MET A 1 590 ? -20.643 21.439   -25.024 1.00 93.57 590 A 1 
ATOM 4640 C CB  . MET A 1 590 ? -17.881 20.106   -23.936 1.00 93.65 590 A 1 
ATOM 4641 C CG  . MET A 1 590 ? -18.958 19.641   -22.947 1.00 88.64 590 A 1 
ATOM 4642 S SD  . MET A 1 590 ? -18.300 18.945   -21.408 1.00 86.15 590 A 1 
ATOM 4643 C CE  . MET A 1 590 ? -17.628 17.377   -22.009 1.00 75.93 590 A 1 
ATOM 4644 N N   . TYR A 1 591 ? -18.973 22.941   -25.062 1.00 95.42 591 A 1 
ATOM 4645 C CA  . TYR A 1 591 ? -19.805 24.116   -24.786 1.00 95.18 591 A 1 
ATOM 4646 C C   . TYR A 1 591 ? -19.924 25.083   -25.972 1.00 95.49 591 A 1 
ATOM 4647 O O   . TYR A 1 591 ? -20.405 26.200   -25.795 1.00 93.85 591 A 1 
ATOM 4648 C CB  . TYR A 1 591 ? -19.262 24.820   -23.536 1.00 94.67 591 A 1 
ATOM 4649 C CG  . TYR A 1 591 ? -19.172 23.957   -22.292 1.00 94.27 591 A 1 
ATOM 4650 C CD1 . TYR A 1 591 ? -20.293 23.228   -21.848 1.00 90.82 591 A 1 
ATOM 4651 C CD2 . TYR A 1 591 ? -17.977 23.909   -21.552 1.00 91.57 591 A 1 
ATOM 4652 C CE1 . TYR A 1 591 ? -20.222 22.460   -20.674 1.00 90.45 591 A 1 
ATOM 4653 C CE2 . TYR A 1 591 ? -17.903 23.146   -20.372 1.00 90.62 591 A 1 
ATOM 4654 C CZ  . TYR A 1 591 ? -19.026 22.422   -19.929 1.00 91.54 591 A 1 
ATOM 4655 O OH  . TYR A 1 591 ? -18.965 21.694   -18.787 1.00 89.88 591 A 1 
ATOM 4656 N N   . ASP A 1 592 ? -19.457 24.684   -27.152 1.00 95.57 592 A 1 
ATOM 4657 C CA  . ASP A 1 592 ? -19.457 25.518   -28.360 1.00 95.51 592 A 1 
ATOM 4658 C C   . ASP A 1 592 ? -18.910 26.939   -28.086 1.00 95.73 592 A 1 
ATOM 4659 O O   . ASP A 1 592 ? -19.525 27.961   -28.401 1.00 93.52 592 A 1 
ATOM 4660 C CB  . ASP A 1 592 ? -20.852 25.476   -29.009 1.00 94.66 592 A 1 
ATOM 4661 C CG  . ASP A 1 592 ? -20.891 26.210   -30.351 1.00 88.78 592 A 1 
ATOM 4662 O OD1 . ASP A 1 592 ? -19.974 25.985   -31.170 1.00 81.82 592 A 1 
ATOM 4663 O OD2 . ASP A 1 592 ? -21.838 27.008   -30.547 1.00 81.39 592 A 1 
ATOM 4664 N N   . ILE A 1 593 ? -17.750 27.012   -27.402 1.00 95.47 593 A 1 
ATOM 4665 C CA  . ILE A 1 593 ? -17.141 28.291   -27.013 1.00 95.98 593 A 1 
ATOM 4666 C C   . ILE A 1 593 ? -16.509 28.948   -28.241 1.00 96.18 593 A 1 
ATOM 4667 O O   . ILE A 1 593 ? -15.682 28.360   -28.933 1.00 95.13 593 A 1 
ATOM 4668 C CB  . ILE A 1 593 ? -16.134 28.142   -25.849 1.00 95.77 593 A 1 
ATOM 4669 C CG1 . ILE A 1 593 ? -16.797 27.481   -24.620 1.00 93.48 593 A 1 
ATOM 4670 C CG2 . ILE A 1 593 ? -15.567 29.526   -25.455 1.00 93.34 593 A 1 
ATOM 4671 C CD1 . ILE A 1 593 ? -15.856 27.241   -23.433 1.00 89.75 593 A 1 
ATOM 4672 N N   . GLU A 1 594 ? -16.853 30.214   -28.472 1.00 95.93 594 A 1 
ATOM 4673 C CA  . GLU A 1 594 ? -16.358 30.993   -29.610 1.00 95.83 594 A 1 
ATOM 4674 C C   . GLU A 1 594 ? -15.199 31.919   -29.223 1.00 95.91 594 A 1 
ATOM 4675 O O   . GLU A 1 594 ? -15.181 32.542   -28.157 1.00 93.88 594 A 1 
ATOM 4676 C CB  . GLU A 1 594 ? -17.507 31.790   -30.229 1.00 94.29 594 A 1 
ATOM 4677 C CG  . GLU A 1 594 ? -18.512 30.895   -30.972 1.00 88.51 594 A 1 
ATOM 4678 C CD  . GLU A 1 594 ? -19.780 31.652   -31.387 1.00 87.30 594 A 1 
ATOM 4679 O OE1 . GLU A 1 594 ? -20.818 30.977   -31.573 1.00 77.58 594 A 1 
ATOM 4680 O OE2 . GLU A 1 594 ? -19.748 32.906   -31.442 1.00 78.93 594 A 1 
ATOM 4681 N N   . LEU A 1 595 ? -14.229 32.051   -30.121 1.00 96.13 595 A 1 
ATOM 4682 C CA  . LEU A 1 595 ? -13.125 32.996   -29.975 1.00 96.15 595 A 1 
ATOM 4683 C C   . LEU A 1 595 ? -13.650 34.442   -29.938 1.00 95.84 595 A 1 
ATOM 4684 O O   . LEU A 1 595 ? -14.443 34.848   -30.782 1.00 92.98 595 A 1 
ATOM 4685 C CB  . LEU A 1 595 ? -12.130 32.781   -31.128 1.00 94.95 595 A 1 
ATOM 4686 C CG  . LEU A 1 595 ? -10.843 33.622   -31.008 1.00 93.28 595 A 1 
ATOM 4687 C CD1 . LEU A 1 595 ? -9.960  33.146   -29.853 1.00 88.45 595 A 1 
ATOM 4688 C CD2 . LEU A 1 595 ? -10.037 33.518   -32.297 1.00 88.81 595 A 1 
ATOM 4689 N N   . GLY A 1 596 ? -13.180 35.222   -28.974 1.00 95.87 596 A 1 
ATOM 4690 C CA  . GLY A 1 596 ? -13.610 36.606   -28.765 1.00 95.49 596 A 1 
ATOM 4691 C C   . GLY A 1 596 ? -14.915 36.764   -27.985 1.00 95.72 596 A 1 
ATOM 4692 O O   . GLY A 1 596 ? -15.276 37.894   -27.654 1.00 92.96 596 A 1 
ATOM 4693 N N   . SER A 1 597 ? -15.602 35.672   -27.655 1.00 95.88 597 A 1 
ATOM 4694 C CA  . SER A 1 597 ? -16.782 35.707   -26.785 1.00 95.48 597 A 1 
ATOM 4695 C C   . SER A 1 597 ? -16.419 36.080   -25.343 1.00 95.81 597 A 1 
ATOM 4696 O O   . SER A 1 597 ? -15.255 36.024   -24.937 1.00 94.47 597 A 1 
ATOM 4697 C CB  . SER A 1 597 ? -17.550 34.384   -26.845 1.00 94.39 597 A 1 
ATOM 4698 O OG  . SER A 1 597 ? -16.807 33.339   -26.255 1.00 89.85 597 A 1 
ATOM 4699 N N   . MET A 1 598 ? -17.416 36.471   -24.553 1.00 95.38 598 A 1 
ATOM 4700 C CA  . MET A 1 598 ? -17.243 36.822   -23.145 1.00 95.02 598 A 1 
ATOM 4701 C C   . MET A 1 598 ? -17.938 35.812   -22.236 1.00 95.02 598 A 1 
ATOM 4702 O O   . MET A 1 598 ? -19.106 35.478   -22.438 1.00 92.32 598 A 1 
ATOM 4703 C CB  . MET A 1 598 ? -17.747 38.243   -22.861 1.00 93.06 598 A 1 
ATOM 4704 C CG  . MET A 1 598 ? -16.865 39.312   -23.519 1.00 85.81 598 A 1 
ATOM 4705 S SD  . MET A 1 598 ? -17.345 41.010   -23.084 1.00 81.33 598 A 1 
ATOM 4706 C CE  . MET A 1 598 ? -16.096 41.918   -24.016 1.00 68.38 598 A 1 
ATOM 4707 N N   . ILE A 1 599 ? -17.228 35.379   -21.198 1.00 94.46 599 A 1 
ATOM 4708 C CA  . ILE A 1 599 ? -17.750 34.559   -20.107 1.00 93.84 599 A 1 
ATOM 4709 C C   . ILE A 1 599 ? -17.515 35.344   -18.819 1.00 92.42 599 A 1 
ATOM 4710 O O   . ILE A 1 599 ? -16.372 35.653   -18.483 1.00 88.68 599 A 1 
ATOM 4711 C CB  . ILE A 1 599 ? -17.077 33.169   -20.086 1.00 93.51 599 A 1 
ATOM 4712 C CG1 . ILE A 1 599 ? -17.314 32.419   -21.418 1.00 91.53 599 A 1 
ATOM 4713 C CG2 . ILE A 1 599 ? -17.604 32.349   -18.896 1.00 91.37 599 A 1 
ATOM 4714 C CD1 . ILE A 1 599 ? -16.496 31.135   -21.563 1.00 88.01 599 A 1 
ATOM 4715 N N   . ASP A 1 600 ? -18.589 35.704   -18.119 1.00 90.01 600 A 1 
ATOM 4716 C CA  . ASP A 1 600 ? -18.522 36.496   -16.883 1.00 87.05 600 A 1 
ATOM 4717 C C   . ASP A 1 600 ? -17.675 37.786   -17.023 1.00 87.12 600 A 1 
ATOM 4718 O O   . ASP A 1 600 ? -16.853 38.127   -16.182 1.00 79.15 600 A 1 
ATOM 4719 C CB  . ASP A 1 600 ? -18.084 35.579   -15.731 1.00 82.43 600 A 1 
ATOM 4720 C CG  . ASP A 1 600 ? -18.410 36.115   -14.337 1.00 77.51 600 A 1 
ATOM 4721 O OD1 . ASP A 1 600 ? -19.345 36.939   -14.226 1.00 71.77 600 A 1 
ATOM 4722 O OD2 . ASP A 1 600 ? -17.795 35.576   -13.377 1.00 72.58 600 A 1 
ATOM 4723 N N   . SER A 1 601 ? -17.861 38.488   -18.141 1.00 89.92 601 A 1 
ATOM 4724 C CA  . SER A 1 601 ? -17.126 39.709   -18.526 1.00 90.65 601 A 1 
ATOM 4725 C C   . SER A 1 601 ? -15.639 39.539   -18.880 1.00 92.28 601 A 1 
ATOM 4726 O O   . SER A 1 601 ? -15.015 40.527   -19.278 1.00 89.41 601 A 1 
ATOM 4727 C CB  . SER A 1 601 ? -17.300 40.827   -17.491 1.00 87.61 601 A 1 
ATOM 4728 O OG  . SER A 1 601 ? -18.653 41.016   -17.126 1.00 79.72 601 A 1 
ATOM 4729 N N   . ALA A 1 602 ? -15.069 38.342   -18.794 1.00 92.88 602 A 1 
ATOM 4730 C CA  . ALA A 1 602 ? -13.720 38.048   -19.270 1.00 93.64 602 A 1 
ATOM 4731 C C   . ALA A 1 602 ? -13.753 37.486   -20.702 1.00 94.50 602 A 1 
ATOM 4732 O O   . ALA A 1 602 ? -14.646 36.723   -21.064 1.00 93.21 602 A 1 
ATOM 4733 C CB  . ALA A 1 602 ? -13.028 37.111   -18.282 1.00 93.03 602 A 1 
ATOM 4734 N N   . THR A 1 603 ? -12.771 37.859   -21.524 1.00 95.44 603 A 1 
ATOM 4735 C CA  . THR A 1 603 ? -12.755 37.516   -22.955 1.00 95.76 603 A 1 
ATOM 4736 C C   . THR A 1 603 ? -12.014 36.205   -23.205 1.00 96.32 603 A 1 
ATOM 4737 O O   . THR A 1 603 ? -10.921 35.994   -22.686 1.00 95.18 603 A 1 
ATOM 4738 C CB  . THR A 1 603 ? -12.136 38.644   -23.788 1.00 94.62 603 A 1 
ATOM 4739 O OG1 . THR A 1 603 ? -12.783 39.866   -23.512 1.00 85.07 603 A 1 
ATOM 4740 C CG2 . THR A 1 603 ? -12.271 38.417   -25.294 1.00 84.36 603 A 1 
ATOM 4741 N N   . VAL A 1 604 ? -12.568 35.343   -24.064 1.00 96.07 604 A 1 
ATOM 4742 C CA  . VAL A 1 604 ? -11.889 34.152   -24.586 1.00 96.62 604 A 1 
ATOM 4743 C C   . VAL A 1 604 ? -10.955 34.573   -25.722 1.00 96.73 604 A 1 
ATOM 4744 O O   . VAL A 1 604 ? -11.407 34.978   -26.791 1.00 95.27 604 A 1 
ATOM 4745 C CB  . VAL A 1 604 ? -12.899 33.095   -25.058 1.00 96.06 604 A 1 
ATOM 4746 C CG1 . VAL A 1 604 ? -12.179 31.827   -25.520 1.00 93.69 604 A 1 
ATOM 4747 C CG2 . VAL A 1 604 ? -13.874 32.716   -23.939 1.00 93.43 604 A 1 
ATOM 4748 N N   . ILE A 1 605 ? -9.640  34.487   -25.493 1.00 97.03 605 A 1 
ATOM 4749 C CA  . ILE A 1 605 ? -8.619  34.970   -26.441 1.00 96.96 605 A 1 
ATOM 4750 C C   . ILE A 1 605 ? -7.950  33.864   -27.257 1.00 97.06 605 A 1 
ATOM 4751 O O   . ILE A 1 605 ? -7.258  34.170   -28.229 1.00 95.68 605 A 1 
ATOM 4752 C CB  . ILE A 1 605 ? -7.554  35.824   -25.725 1.00 96.51 605 A 1 
ATOM 4753 C CG1 . ILE A 1 605 ? -6.831  35.032   -24.612 1.00 93.98 605 A 1 
ATOM 4754 C CG2 . ILE A 1 605 ? -8.193  37.115   -25.185 1.00 93.68 605 A 1 
ATOM 4755 C CD1 . ILE A 1 605 ? -5.457  35.599   -24.283 1.00 91.86 605 A 1 
ATOM 4756 N N   . GLY A 1 606 ? -8.130  32.604   -26.862 1.00 96.64 606 A 1 
ATOM 4757 C CA  . GLY A 1 606 ? -7.501  31.485   -27.547 1.00 96.49 606 A 1 
ATOM 4758 C C   . GLY A 1 606 ? -7.974  30.120   -27.070 1.00 97.03 606 A 1 
ATOM 4759 O O   . GLY A 1 606 ? -8.668  29.998   -26.057 1.00 95.95 606 A 1 
ATOM 4760 N N   . PHE A 1 607 ? -7.549  29.104   -27.825 1.00 96.58 607 A 1 
ATOM 4761 C CA  . PHE A 1 607 ? -7.732  27.692   -27.515 1.00 96.58 607 A 1 
ATOM 4762 C C   . PHE A 1 607 ? -6.400  26.951   -27.582 1.00 96.39 607 A 1 
ATOM 4763 O O   . PHE A 1 607 ? -5.526  27.284   -28.382 1.00 94.79 607 A 1 
ATOM 4764 C CB  . PHE A 1 607 ? -8.760  27.069   -28.463 1.00 96.14 607 A 1 
ATOM 4765 C CG  . PHE A 1 607 ? -10.126 27.711   -28.376 1.00 96.61 607 A 1 
ATOM 4766 C CD1 . PHE A 1 607 ? -10.987 27.384   -27.317 1.00 94.06 607 A 1 
ATOM 4767 C CD2 . PHE A 1 607 ? -10.521 28.662   -29.333 1.00 94.76 607 A 1 
ATOM 4768 C CE1 . PHE A 1 607 ? -12.245 28.003   -27.214 1.00 94.20 607 A 1 
ATOM 4769 C CE2 . PHE A 1 607 ? -11.776 29.279   -29.229 1.00 93.95 607 A 1 
ATOM 4770 C CZ  . PHE A 1 607 ? -12.638 28.951   -28.172 1.00 95.22 607 A 1 
ATOM 4771 N N   . MET A 1 608 ? -6.255  25.924   -26.737 1.00 95.80 608 A 1 
ATOM 4772 C CA  . MET A 1 608 ? -5.081  25.059   -26.668 1.00 95.09 608 A 1 
ATOM 4773 C C   . MET A 1 608 ? -5.490  23.585   -26.755 1.00 94.92 608 A 1 
ATOM 4774 O O   . MET A 1 608 ? -6.657  23.259   -26.514 1.00 93.91 608 A 1 
ATOM 4775 C CB  . MET A 1 608 ? -4.301  25.363   -25.381 1.00 93.48 608 A 1 
ATOM 4776 C CG  . MET A 1 608 ? -5.090  25.008   -24.128 1.00 91.31 608 A 1 
ATOM 4777 S SD  . MET A 1 608 ? -4.265  25.416   -22.575 1.00 90.68 608 A 1 
ATOM 4778 C CE  . MET A 1 608 ? -5.561  24.845   -21.464 1.00 82.56 608 A 1 
ATOM 4779 N N   . PRO A 1 609 ? -4.557  22.664   -27.072 1.00 94.56 609 A 1 
ATOM 4780 C CA  . PRO A 1 609 ? -4.830  21.234   -26.996 1.00 93.26 609 A 1 
ATOM 4781 C C   . PRO A 1 609 ? -5.250  20.807   -25.588 1.00 93.34 609 A 1 
ATOM 4782 O O   . PRO A 1 609 ? -5.058  21.527   -24.606 1.00 91.89 609 A 1 
ATOM 4783 C CB  . PRO A 1 609 ? -3.531  20.532   -27.421 1.00 91.89 609 A 1 
ATOM 4784 C CG  . PRO A 1 609 ? -2.742  21.607   -28.151 1.00 89.24 609 A 1 
ATOM 4785 C CD  . PRO A 1 609 ? -3.164  22.882   -27.441 1.00 92.16 609 A 1 
ATOM 4786 N N   . ASP A 1 610 ? -5.777  19.600   -25.481 1.00 91.12 610 A 1 
ATOM 4787 C CA  . ASP A 1 610 ? -6.059  19.008   -24.180 1.00 89.89 610 A 1 
ATOM 4788 C C   . ASP A 1 610 ? -4.759  18.712   -23.422 1.00 89.00 610 A 1 
ATOM 4789 O O   . ASP A 1 610 ? -4.011  17.783   -23.735 1.00 85.71 610 A 1 
ATOM 4790 C CB  . ASP A 1 610 ? -6.931  17.764   -24.353 1.00 88.51 610 A 1 
ATOM 4791 C CG  . ASP A 1 610 ? -8.385  18.104   -24.680 1.00 87.93 610 A 1 
ATOM 4792 O OD1 . ASP A 1 610 ? -8.831  19.222   -24.325 1.00 83.22 610 A 1 
ATOM 4793 O OD2 . ASP A 1 610 ? -9.081  17.204   -25.184 1.00 83.91 610 A 1 
ATOM 4794 N N   . VAL A 1 611 ? -4.487  19.517   -22.404 1.00 88.33 611 A 1 
ATOM 4795 C CA  . VAL A 1 611 ? -3.301  19.420   -21.551 1.00 87.78 611 A 1 
ATOM 4796 C C   . VAL A 1 611 ? -3.621  18.600   -20.309 1.00 87.62 611 A 1 
ATOM 4797 O O   . VAL A 1 611 ? -4.623  18.829   -19.627 1.00 84.24 611 A 1 
ATOM 4798 C CB  . VAL A 1 611 ? -2.772  20.821   -21.191 1.00 85.97 611 A 1 
ATOM 4799 C CG1 . VAL A 1 611 ? -1.561  20.755   -20.265 1.00 77.87 611 A 1 
ATOM 4800 C CG2 . VAL A 1 611 ? -2.340  21.586   -22.447 1.00 78.91 611 A 1 
ATOM 4801 N N   . LYS A 1 612 ? -2.735  17.658   -19.971 1.00 86.47 612 A 1 
ATOM 4802 C CA  . LYS A 1 612 ? -2.872  16.823   -18.781 1.00 84.77 612 A 1 
ATOM 4803 C C   . LYS A 1 612 ? -2.308  17.520   -17.534 1.00 84.38 612 A 1 
ATOM 4804 O O   . LYS A 1 612 ? -1.239  17.176   -17.042 1.00 80.26 612 A 1 
ATOM 4805 C CB  . LYS A 1 612 ? -2.267  15.437   -19.064 1.00 81.37 612 A 1 
ATOM 4806 C CG  . LYS A 1 612 ? -2.612  14.403   -17.987 1.00 74.53 612 A 1 
ATOM 4807 C CD  . LYS A 1 612 ? -4.129  14.196   -17.897 1.00 71.99 612 A 1 
ATOM 4808 C CE  . LYS A 1 612 ? -4.457  13.218   -16.796 1.00 67.50 612 A 1 
ATOM 4809 N NZ  . LYS A 1 612 ? -5.899  13.299   -16.489 1.00 59.72 612 A 1 
ATOM 4810 N N   . PHE A 1 613 ? -3.042  18.486   -17.017 1.00 86.18 613 A 1 
ATOM 4811 C CA  . PHE A 1 613 ? -2.629  19.278   -15.847 1.00 84.76 613 A 1 
ATOM 4812 C C   . PHE A 1 613 ? -2.964  18.621   -14.497 1.00 85.87 613 A 1 
ATOM 4813 O O   . PHE A 1 613 ? -2.288  18.896   -13.505 1.00 80.61 613 A 1 
ATOM 4814 C CB  . PHE A 1 613 ? -3.259  20.671   -15.953 1.00 80.29 613 A 1 
ATOM 4815 C CG  . PHE A 1 613 ? -4.772  20.649   -15.908 1.00 76.15 613 A 1 
ATOM 4816 C CD1 . PHE A 1 613 ? -5.515  20.455   -17.087 1.00 68.16 613 A 1 
ATOM 4817 C CD2 . PHE A 1 613 ? -5.442  20.767   -14.679 1.00 69.50 613 A 1 
ATOM 4818 C CE1 . PHE A 1 613 ? -6.912  20.349   -17.030 1.00 60.14 613 A 1 
ATOM 4819 C CE2 . PHE A 1 613 ? -6.843  20.660   -14.629 1.00 60.80 613 A 1 
ATOM 4820 C CZ  . PHE A 1 613 ? -7.576  20.441   -15.804 1.00 60.25 613 A 1 
ATOM 4821 N N   . ALA A 1 614 ? -3.976  17.752   -14.444 1.00 81.59 614 A 1 
ATOM 4822 C CA  . ALA A 1 614 ? -4.354  16.941   -13.287 1.00 80.57 614 A 1 
ATOM 4823 C C   . ALA A 1 614 ? -3.754  15.522   -13.384 1.00 79.91 614 A 1 
ATOM 4824 O O   . ALA A 1 614 ? -3.162  15.154   -14.402 1.00 75.46 614 A 1 
ATOM 4825 C CB  . ALA A 1 614 ? -5.885  16.927   -13.192 1.00 78.31 614 A 1 
ATOM 4826 N N   . SER A 1 615 ? -3.919  14.703   -12.339 1.00 79.73 615 A 1 
ATOM 4827 C CA  . SER A 1 615 ? -3.375  13.339   -12.312 1.00 78.64 615 A 1 
ATOM 4828 C C   . SER A 1 615 ? -3.921  12.431   -13.433 1.00 78.70 615 A 1 
ATOM 4829 O O   . SER A 1 615 ? -4.951  12.697   -14.055 1.00 76.79 615 A 1 
ATOM 4830 C CB  . SER A 1 615 ? -3.618  12.697   -10.941 1.00 75.87 615 A 1 
ATOM 4831 O OG  . SER A 1 615 ? -4.860  12.024   -10.919 1.00 72.24 615 A 1 
ATOM 4832 N N   . PHE A 1 616 ? -3.245  11.298   -13.659 1.00 77.43 616 A 1 
ATOM 4833 C CA  . PHE A 1 616 ? -3.731  10.251   -14.572 1.00 76.48 616 A 1 
ATOM 4834 C C   . PHE A 1 616 ? -4.899  9.420    -14.007 1.00 76.77 616 A 1 
ATOM 4835 O O   . PHE A 1 616 ? -5.433  8.569    -14.716 1.00 73.57 616 A 1 
ATOM 4836 C CB  . PHE A 1 616 ? -2.569  9.348    -14.990 1.00 74.46 616 A 1 
ATOM 4837 C CG  . PHE A 1 616 ? -1.594  9.989    -15.956 1.00 73.95 616 A 1 
ATOM 4838 C CD1 . PHE A 1 616 ? -1.996  10.263   -17.276 1.00 70.64 616 A 1 
ATOM 4839 C CD2 . PHE A 1 616 ? -0.283  10.281   -15.553 1.00 70.55 616 A 1 
ATOM 4840 C CE1 . PHE A 1 616 ? -1.092  10.832   -18.186 1.00 66.74 616 A 1 
ATOM 4841 C CE2 . PHE A 1 616 ? 0.620   10.850   -16.465 1.00 66.94 616 A 1 
ATOM 4842 C CZ  . PHE A 1 616 ? 0.216   11.124   -17.780 1.00 69.28 616 A 1 
ATOM 4843 N N   . ARG A 1 617 ? -5.310  9.670    -12.764 1.00 76.24 617 A 1 
ATOM 4844 C CA  . ARG A 1 617 ? -6.502  9.048    -12.164 1.00 75.50 617 A 1 
ATOM 4845 C C   . ARG A 1 617 ? -7.793  9.613    -12.767 1.00 76.41 617 A 1 
ATOM 4846 O O   . ARG A 1 617 ? -8.765  8.882    -12.925 1.00 74.95 617 A 1 
ATOM 4847 C CB  . ARG A 1 617 ? -6.499  9.251    -10.640 1.00 73.52 617 A 1 
ATOM 4848 C CG  . ARG A 1 617 ? -5.235  8.716    -9.938  1.00 72.01 617 A 1 
ATOM 4849 C CD  . ARG A 1 617 ? -5.294  9.030    -8.441  1.00 72.16 617 A 1 
ATOM 4850 N NE  . ARG A 1 617 ? -4.000  8.810    -7.770  1.00 68.52 617 A 1 
ATOM 4851 C CZ  . ARG A 1 617 ? -3.306  9.684    -7.060  1.00 65.64 617 A 1 
ATOM 4852 N NH1 . ARG A 1 617 ? -3.701  10.907   -6.845  1.00 60.30 617 A 1 
ATOM 4853 N NH2 . ARG A 1 617 ? -2.175  9.337    -6.543  1.00 60.13 617 A 1 
ATOM 4854 N N   . SER A 1 618 ? -7.774  10.886   -13.151 1.00 78.07 618 A 1 
ATOM 4855 C CA  . SER A 1 618 ? -8.919  11.596   -13.726 1.00 78.87 618 A 1 
ATOM 4856 C C   . SER A 1 618 ? -8.792  11.738   -15.244 1.00 79.70 618 A 1 
ATOM 4857 O O   . SER A 1 618 ? -7.690  11.905   -15.768 1.00 76.86 618 A 1 
ATOM 4858 C CB  . SER A 1 618 ? -9.057  12.981   -13.083 1.00 77.11 618 A 1 
ATOM 4859 O OG  . SER A 1 618 ? -9.095  12.861   -11.677 1.00 70.58 618 A 1 
ATOM 4860 N N   . GLU A 1 619 ? -9.916  11.728   -15.961 1.00 81.99 619 A 1 
ATOM 4861 C CA  . GLU A 1 619 ? -9.933  12.076   -17.386 1.00 83.43 619 A 1 
ATOM 4862 C C   . GLU A 1 619 ? -9.638  13.567   -17.628 1.00 84.91 619 A 1 
ATOM 4863 O O   . GLU A 1 619 ? -9.717  14.394   -16.716 1.00 83.10 619 A 1 
ATOM 4864 C CB  . GLU A 1 619 ? -11.266 11.673   -18.031 1.00 81.07 619 A 1 
ATOM 4865 C CG  . GLU A 1 619 ? -11.459 10.151   -18.045 1.00 71.56 619 A 1 
ATOM 4866 C CD  . GLU A 1 619 ? -12.658 9.710    -18.891 1.00 70.31 619 A 1 
ATOM 4867 O OE1 . GLU A 1 619 ? -12.778 8.483    -19.097 1.00 61.92 619 A 1 
ATOM 4868 O OE2 . GLU A 1 619 ? -13.398 10.595   -19.380 1.00 62.01 619 A 1 
ATOM 4869 N N   . VAL A 1 620 ? -9.290  13.924   -18.865 1.00 85.34 620 A 1 
ATOM 4870 C CA  . VAL A 1 620 ? -9.254  15.337   -19.265 1.00 86.96 620 A 1 
ATOM 4871 C C   . VAL A 1 620 ? -10.680 15.888   -19.198 1.00 88.53 620 A 1 
ATOM 4872 O O   . VAL A 1 620 ? -11.615 15.250   -19.679 1.00 87.07 620 A 1 
ATOM 4873 C CB  . VAL A 1 620 ? -8.641  15.528   -20.660 1.00 84.68 620 A 1 
ATOM 4874 C CG1 . VAL A 1 620 ? -8.702  16.991   -21.109 1.00 78.23 620 A 1 
ATOM 4875 C CG2 . VAL A 1 620 ? -7.170  15.107   -20.675 1.00 79.28 620 A 1 
ATOM 4876 N N   . VAL A 1 621 ? -10.842 17.063   -18.606 1.00 89.91 621 A 1 
ATOM 4877 C CA  . VAL A 1 621 ? -12.127 17.758   -18.447 1.00 90.53 621 A 1 
ATOM 4878 C C   . VAL A 1 621 ? -12.067 19.142   -19.104 1.00 92.15 621 A 1 
ATOM 4879 O O   . VAL A 1 621 ? -10.962 19.611   -19.412 1.00 91.79 621 A 1 
ATOM 4880 C CB  . VAL A 1 621 ? -12.524 17.851   -16.959 1.00 88.68 621 A 1 
ATOM 4881 C CG1 . VAL A 1 621 ? -12.802 16.466   -16.365 1.00 83.16 621 A 1 
ATOM 4882 C CG2 . VAL A 1 621 ? -11.464 18.550   -16.109 1.00 82.65 621 A 1 
ATOM 4883 N N   . PRO A 1 622 ? -13.217 19.811   -19.344 1.00 93.07 622 A 1 
ATOM 4884 C CA  . PRO A 1 622 ? -13.233 21.218   -19.731 1.00 93.53 622 A 1 
ATOM 4885 C C   . PRO A 1 622 ? -12.390 22.063   -18.770 1.00 93.86 622 A 1 
ATOM 4886 O O   . PRO A 1 622 ? -12.581 21.997   -17.552 1.00 92.62 622 A 1 
ATOM 4887 C CB  . PRO A 1 622 ? -14.704 21.636   -19.720 1.00 92.72 622 A 1 
ATOM 4888 C CG  . PRO A 1 622 ? -15.434 20.333   -20.018 1.00 90.51 622 A 1 
ATOM 4889 C CD  . PRO A 1 622 ? -14.579 19.306   -19.281 1.00 92.02 622 A 1 
ATOM 4890 N N   . MET A 1 623 ? -11.437 22.824   -19.301 1.00 94.63 623 A 1 
ATOM 4891 C CA  . MET A 1 623 ? -10.548 23.654   -18.487 1.00 94.61 623 A 1 
ATOM 4892 C C   . MET A 1 623 ? -10.119 24.937   -19.199 1.00 95.64 623 A 1 
ATOM 4893 O O   . MET A 1 623 ? -10.154 25.022   -20.428 1.00 94.82 623 A 1 
ATOM 4894 C CB  . MET A 1 623 ? -9.357  22.824   -17.972 1.00 91.46 623 A 1 
ATOM 4895 C CG  . MET A 1 623 ? -8.289  22.483   -19.025 1.00 80.84 623 A 1 
ATOM 4896 S SD  . MET A 1 623 ? -6.991  23.728   -19.338 1.00 76.13 623 A 1 
ATOM 4897 C CE  . MET A 1 623 ? -6.148  23.781   -17.745 1.00 63.82 623 A 1 
ATOM 4898 N N   . ALA A 1 624 ? -9.695  25.908   -18.410 1.00 94.93 624 A 1 
ATOM 4899 C CA  . ALA A 1 624 ? -9.109  27.147   -18.896 1.00 95.32 624 A 1 
ATOM 4900 C C   . ALA A 1 624 ? -7.918  27.574   -18.039 1.00 95.29 624 A 1 
ATOM 4901 O O   . ALA A 1 624 ? -7.987  27.546   -16.809 1.00 93.97 624 A 1 
ATOM 4902 C CB  . ALA A 1 624 ? -10.183 28.235   -18.910 1.00 94.74 624 A 1 
ATOM 4903 N N   . PHE A 1 625 ? -6.855  28.046   -18.682 1.00 95.70 625 A 1 
ATOM 4904 C CA  . PHE A 1 625 ? -5.946  28.980   -18.029 1.00 95.73 625 A 1 
ATOM 4905 C C   . PHE A 1 625 ? -6.562  30.376   -18.048 1.00 96.08 625 A 1 
ATOM 4906 O O   . PHE A 1 625 ? -7.232  30.761   -19.013 1.00 95.48 625 A 1 
ATOM 4907 C CB  . PHE A 1 625 ? -4.565  28.952   -18.678 1.00 95.28 625 A 1 
ATOM 4908 C CG  . PHE A 1 625 ? -3.805  27.669   -18.419 1.00 94.80 625 A 1 
ATOM 4909 C CD1 . PHE A 1 625 ? -3.317  27.386   -17.129 1.00 91.67 625 A 1 
ATOM 4910 C CD2 . PHE A 1 625 ? -3.588  26.752   -19.459 1.00 91.64 625 A 1 
ATOM 4911 C CE1 . PHE A 1 625 ? -2.620  26.189   -16.879 1.00 90.55 625 A 1 
ATOM 4912 C CE2 . PHE A 1 625 ? -2.891  25.557   -19.210 1.00 90.16 625 A 1 
ATOM 4913 C CZ  . PHE A 1 625 ? -2.408  25.272   -17.920 1.00 91.68 625 A 1 
ATOM 4914 N N   . TYR A 1 626 ? -6.347  31.118   -16.977 1.00 96.32 626 A 1 
ATOM 4915 C CA  . TYR A 1 626 ? -6.949  32.426   -16.770 1.00 96.19 626 A 1 
ATOM 4916 C C   . TYR A 1 626 ? -5.899  33.422   -16.287 1.00 96.33 626 A 1 
ATOM 4917 O O   . TYR A 1 626 ? -5.140  33.136   -15.371 1.00 95.54 626 A 1 
ATOM 4918 C CB  . TYR A 1 626 ? -8.090  32.281   -15.760 1.00 95.54 626 A 1 
ATOM 4919 C CG  . TYR A 1 626 ? -8.787  33.583   -15.434 1.00 94.95 626 A 1 
ATOM 4920 C CD1 . TYR A 1 626 ? -8.729  34.120   -14.134 1.00 90.56 626 A 1 
ATOM 4921 C CD2 . TYR A 1 626 ? -9.496  34.259   -16.441 1.00 90.69 626 A 1 
ATOM 4922 C CE1 . TYR A 1 626 ? -9.404  35.318   -13.840 1.00 88.90 626 A 1 
ATOM 4923 C CE2 . TYR A 1 626 ? -10.164 35.457   -16.152 1.00 88.81 626 A 1 
ATOM 4924 C CZ  . TYR A 1 626 ? -10.131 35.986   -14.848 1.00 90.56 626 A 1 
ATOM 4925 O OH  . TYR A 1 626 ? -10.798 37.128   -14.565 1.00 89.10 626 A 1 
ATOM 4926 N N   . VAL A 1 627 ? -5.864  34.601   -16.889 1.00 96.11 627 A 1 
ATOM 4927 C CA  . VAL A 1 627 ? -5.079  35.730   -16.378 1.00 96.18 627 A 1 
ATOM 4928 C C   . VAL A 1 627 ? -6.032  36.703   -15.710 1.00 95.50 627 A 1 
ATOM 4929 O O   . VAL A 1 627 ? -6.954  37.194   -16.362 1.00 93.93 627 A 1 
ATOM 4930 C CB  . VAL A 1 627 ? -4.244  36.389   -17.490 1.00 95.83 627 A 1 
ATOM 4931 C CG1 . VAL A 1 627 ? -3.613  37.713   -17.043 1.00 92.01 627 A 1 
ATOM 4932 C CG2 . VAL A 1 627 ? -3.104  35.458   -17.902 1.00 92.05 627 A 1 
ATOM 4933 N N   . TRP A 1 628 ? -5.816  36.961   -14.417 1.00 95.67 628 A 1 
ATOM 4934 C CA  . TRP A 1 628 ? -6.595  37.963   -13.693 1.00 95.29 628 A 1 
ATOM 4935 C C   . TRP A 1 628 ? -6.416  39.350   -14.311 1.00 95.44 628 A 1 
ATOM 4936 O O   . TRP A 1 628 ? -5.305  39.758   -14.657 1.00 93.60 628 A 1 
ATOM 4937 C CB  . TRP A 1 628 ? -6.198  37.994   -12.217 1.00 94.11 628 A 1 
ATOM 4938 C CG  . TRP A 1 628 ? -6.693  36.846   -11.395 1.00 93.29 628 A 1 
ATOM 4939 C CD1 . TRP A 1 628 ? -5.926  35.899   -10.822 1.00 90.57 628 A 1 
ATOM 4940 C CD2 . TRP A 1 628 ? -8.069  36.530   -11.015 1.00 91.92 628 A 1 
ATOM 4941 N NE1 . TRP A 1 628 ? -6.727  35.020   -10.119 1.00 90.01 628 A 1 
ATOM 4942 C CE2 . TRP A 1 628 ? -8.057  35.357   -10.204 1.00 90.84 628 A 1 
ATOM 4943 C CE3 . TRP A 1 628 ? -9.327  37.118   -11.281 1.00 89.52 628 A 1 
ATOM 4944 C CZ2 . TRP A 1 628 ? -9.230  34.792   -9.683  1.00 88.52 628 A 1 
ATOM 4945 C CZ3 . TRP A 1 628 ? -10.513 36.558   -10.763 1.00 88.23 628 A 1 
ATOM 4946 C CH2 . TRP A 1 628 ? -10.465 35.393   -9.969  1.00 87.67 628 A 1 
ATOM 4947 N N   . GLY A 1 629 ? -7.502  40.091   -14.372 1.00 93.71 629 A 1 
ATOM 4948 C CA  . GLY A 1 629 ? -7.462  41.528   -14.585 1.00 93.53 629 A 1 
ATOM 4949 C C   . GLY A 1 629 ? -7.198  42.302   -13.287 1.00 93.89 629 A 1 
ATOM 4950 O O   . GLY A 1 629 ? -6.834  41.742   -12.249 1.00 91.09 629 A 1 
ATOM 4951 N N   . THR A 1 630 ? -7.431  43.607   -13.318 1.00 92.90 630 A 1 
ATOM 4952 C CA  . THR A 1 630 ? -7.272  44.470   -12.128 1.00 91.70 630 A 1 
ATOM 4953 C C   . THR A 1 630 ? -8.296  44.164   -11.027 1.00 90.82 630 A 1 
ATOM 4954 O O   . THR A 1 630 ? -8.051  44.470   -9.862  1.00 86.98 630 A 1 
ATOM 4955 C CB  . THR A 1 630 ? -7.351  45.954   -12.508 1.00 91.59 630 A 1 
ATOM 4956 O OG1 . THR A 1 630 ? -8.572  46.251   -13.155 1.00 87.58 630 A 1 
ATOM 4957 C CG2 . THR A 1 630 ? -6.227  46.366   -13.460 1.00 86.01 630 A 1 
ATOM 4958 N N   . GLN A 1 631 ? -9.427  43.543   -11.371 1.00 91.13 631 A 1 
ATOM 4959 C CA  . GLN A 1 631 ? -10.416 43.041   -10.422 1.00 89.18 631 A 1 
ATOM 4960 C C   . GLN A 1 631 ? -10.089 41.584   -10.053 1.00 89.12 631 A 1 
ATOM 4961 O O   . GLN A 1 631 ? -10.660 40.652   -10.610 1.00 85.22 631 A 1 
ATOM 4962 C CB  . GLN A 1 631 ? -11.825 43.234   -11.003 1.00 86.84 631 A 1 
ATOM 4963 C CG  . GLN A 1 631 ? -12.903 42.897   -9.969  1.00 77.43 631 A 1 
ATOM 4964 C CD  . GLN A 1 631 ? -14.326 43.119   -10.479 1.00 72.23 631 A 1 
ATOM 4965 O OE1 . GLN A 1 631 ? -14.596 43.754   -11.488 1.00 68.43 631 A 1 
ATOM 4966 N NE2 . GLN A 1 631 ? -15.309 42.619   -9.774  1.00 64.45 631 A 1 
ATOM 4967 N N   . ASN A 1 632 ? -9.170  41.390   -9.114  1.00 87.72 632 A 1 
ATOM 4968 C CA  . ASN A 1 632 ? -8.674  40.073   -8.697  1.00 86.51 632 A 1 
ATOM 4969 C C   . ASN A 1 632 ? -8.959  39.727   -7.221  1.00 85.37 632 A 1 
ATOM 4970 O O   . ASN A 1 632 ? -8.426  38.745   -6.715  1.00 78.31 632 A 1 
ATOM 4971 C CB  . ASN A 1 632 ? -7.176  39.988   -9.035  1.00 83.62 632 A 1 
ATOM 4972 C CG  . ASN A 1 632 ? -6.299  40.863   -8.158  1.00 82.57 632 A 1 
ATOM 4973 O OD1 . ASN A 1 632 ? -6.750  41.605   -7.297  1.00 73.45 632 A 1 
ATOM 4974 N ND2 . ASN A 1 632 ? -5.008  40.803   -8.353  1.00 75.67 632 A 1 
ATOM 4975 N N   . TRP A 1 633 ? -9.762  40.542   -6.515  1.00 85.21 633 A 1 
ATOM 4976 C CA  . TRP A 1 633 ? -10.131 40.329   -5.104  1.00 81.85 633 A 1 
ATOM 4977 C C   . TRP A 1 633 ? -8.951  40.069   -4.150  1.00 81.97 633 A 1 
ATOM 4978 O O   . TRP A 1 633 ? -9.110  39.460   -3.095  1.00 75.90 633 A 1 
ATOM 4979 C CB  . TRP A 1 633 ? -11.241 39.275   -5.009  1.00 79.17 633 A 1 
ATOM 4980 C CG  . TRP A 1 633 ? -12.471 39.598   -5.805  1.00 74.59 633 A 1 
ATOM 4981 C CD1 . TRP A 1 633 ? -13.492 40.380   -5.390  1.00 66.48 633 A 1 
ATOM 4982 C CD2 . TRP A 1 633 ? -12.816 39.183   -7.163  1.00 71.48 633 A 1 
ATOM 4983 N NE1 . TRP A 1 633 ? -14.441 40.475   -6.385  1.00 61.08 633 A 1 
ATOM 4984 C CE2 . TRP A 1 633 ? -14.080 39.755   -7.495  1.00 64.54 633 A 1 
ATOM 4985 C CE3 . TRP A 1 633 ? -12.187 38.381   -8.135  1.00 60.92 633 A 1 
ATOM 4986 C CZ2 . TRP A 1 633 ? -14.696 39.531   -8.737  1.00 64.94 633 A 1 
ATOM 4987 C CZ3 . TRP A 1 633 ? -12.799 38.155   -9.388  1.00 59.48 633 A 1 
ATOM 4988 C CH2 . TRP A 1 633 ? -14.049 38.723   -9.689  1.00 59.57 633 A 1 
ATOM 4989 N N   . GLY A 1 634 ? -7.759  40.555   -4.498  1.00 82.97 634 A 1 
ATOM 4990 C CA  . GLY A 1 634 ? -6.546  40.378   -3.697  1.00 82.29 634 A 1 
ATOM 4991 C C   . GLY A 1 634 ? -5.856  39.021   -3.877  1.00 84.89 634 A 1 
ATOM 4992 O O   . GLY A 1 634 ? -4.916  38.742   -3.129  1.00 81.21 634 A 1 
ATOM 4993 N N   . ASN A 1 635 ? -6.272  38.213   -4.857  1.00 86.04 635 A 1 
ATOM 4994 C CA  . ASN A 1 635 ? -5.584  36.967   -5.189  1.00 86.48 635 A 1 
ATOM 4995 C C   . ASN A 1 635 ? -4.142  37.242   -5.627  1.00 87.39 635 A 1 
ATOM 4996 O O   . ASN A 1 635 ? -3.846  38.215   -6.330  1.00 83.95 635 A 1 
ATOM 4997 C CB  . ASN A 1 635 ? -6.359  36.183   -6.258  1.00 84.14 635 A 1 
ATOM 4998 C CG  . ASN A 1 635 ? -7.641  35.591   -5.705  1.00 79.22 635 A 1 
ATOM 4999 O OD1 . ASN A 1 635 ? -7.674  34.974   -4.655  1.00 71.05 635 A 1 
ATOM 5000 N ND2 . ASN A 1 635 ? -8.752  35.780   -6.372  1.00 70.32 635 A 1 
ATOM 5001 N N   . GLN A 1 636 ? -3.237  36.373   -5.181  1.00 90.37 636 A 1 
ATOM 5002 C CA  . GLN A 1 636 ? -1.809  36.437   -5.464  1.00 90.71 636 A 1 
ATOM 5003 C C   . GLN A 1 636 ? -1.306  35.061   -5.907  1.00 92.35 636 A 1 
ATOM 5004 O O   . GLN A 1 636 ? -1.832  34.046   -5.442  1.00 90.75 636 A 1 
ATOM 5005 C CB  . GLN A 1 636 ? -1.036  36.923   -4.227  1.00 88.41 636 A 1 
ATOM 5006 C CG  . GLN A 1 636 ? -1.343  38.390   -3.894  1.00 82.97 636 A 1 
ATOM 5007 C CD  . GLN A 1 636 ? -0.462  38.960   -2.784  1.00 78.22 636 A 1 
ATOM 5008 O OE1 . GLN A 1 636 ? 0.322   38.298   -2.122  1.00 69.96 636 A 1 
ATOM 5009 N NE2 . GLN A 1 636 ? -0.550  40.250   -2.535  1.00 66.31 636 A 1 
ATOM 5010 N N   . PRO A 1 637 ? -0.281  34.995   -6.761  1.00 91.99 637 A 1 
ATOM 5011 C CA  . PRO A 1 637 ? 0.290   33.717   -7.150  1.00 92.69 637 A 1 
ATOM 5012 C C   . PRO A 1 637 ? 0.951   33.034   -5.946  1.00 92.81 637 A 1 
ATOM 5013 O O   . PRO A 1 637 ? 1.692   33.663   -5.185  1.00 90.46 637 A 1 
ATOM 5014 C CB  . PRO A 1 637 ? 1.290   34.040   -8.260  1.00 91.75 637 A 1 
ATOM 5015 C CG  . PRO A 1 637 ? 1.722   35.471   -7.947  1.00 90.65 637 A 1 
ATOM 5016 C CD  . PRO A 1 637 ? 0.444   36.092   -7.385  1.00 92.89 637 A 1 
ATOM 5017 N N   . ASN A 1 638 ? 0.734   31.730   -5.815  1.00 93.10 638 A 1 
ATOM 5018 C CA  . ASN A 1 638 ? 1.273   30.901   -4.733  1.00 92.67 638 A 1 
ATOM 5019 C C   . ASN A 1 638 ? 2.530   30.133   -5.152  1.00 93.77 638 A 1 
ATOM 5020 O O   . ASN A 1 638 ? 3.297   29.693   -4.293  1.00 91.62 638 A 1 
ATOM 5021 C CB  . ASN A 1 638 ? 0.174   29.937   -4.270  1.00 90.02 638 A 1 
ATOM 5022 C CG  . ASN A 1 638 ? -1.003  30.657   -3.647  1.00 84.22 638 A 1 
ATOM 5023 O OD1 . ASN A 1 638 ? -0.851  31.505   -2.785  1.00 75.09 638 A 1 
ATOM 5024 N ND2 . ASN A 1 638 ? -2.207  30.334   -4.046  1.00 73.91 638 A 1 
ATOM 5025 N N   . ASN A 1 639 ? 2.746   29.949   -6.459  1.00 93.55 639 A 1 
ATOM 5026 C CA  . ASN A 1 639 ? 3.810   29.120   -7.011  1.00 94.69 639 A 1 
ATOM 5027 C C   . ASN A 1 639 ? 4.623   29.869   -8.065  1.00 95.70 639 A 1 
ATOM 5028 O O   . ASN A 1 639 ? 4.091   30.640   -8.864  1.00 94.51 639 A 1 
ATOM 5029 C CB  . ASN A 1 639 ? 3.208   27.831   -7.591  1.00 93.76 639 A 1 
ATOM 5030 C CG  . ASN A 1 639 ? 2.412   27.055   -6.565  1.00 93.05 639 A 1 
ATOM 5031 O OD1 . ASN A 1 639 ? 2.960   26.362   -5.719  1.00 84.57 639 A 1 
ATOM 5032 N ND2 . ASN A 1 639 ? 1.104   27.172   -6.595  1.00 84.47 639 A 1 
ATOM 5033 N N   . ILE A 1 640 ? 5.918   29.583   -8.087  1.00 96.07 640 A 1 
ATOM 5034 C CA  . ILE A 1 640 ? 6.895   30.092   -9.045  1.00 96.50 640 A 1 
ATOM 5035 C C   . ILE A 1 640 ? 7.416   28.903   -9.843  1.00 96.58 640 A 1 
ATOM 5036 O O   . ILE A 1 640 ? 7.829   27.903   -9.253  1.00 95.47 640 A 1 
ATOM 5037 C CB  . ILE A 1 640 ? 8.060   30.817   -8.329  1.00 95.62 640 A 1 
ATOM 5038 C CG1 . ILE A 1 640 ? 7.569   31.804   -7.246  1.00 86.64 640 A 1 
ATOM 5039 C CG2 . ILE A 1 640 ? 8.942   31.526   -9.371  1.00 88.50 640 A 1 
ATOM 5040 C CD1 . ILE A 1 640 ? 8.694   32.392   -6.392  1.00 83.84 640 A 1 
ATOM 5041 N N   . TYR A 1 641 ? 7.441   29.024   -11.161 1.00 96.15 641 A 1 
ATOM 5042 C CA  . TYR A 1 641 ? 8.026   28.062   -12.090 1.00 96.04 641 A 1 
ATOM 5043 C C   . TYR A 1 641 ? 9.222   28.714   -12.762 1.00 96.30 641 A 1 
ATOM 5044 O O   . TYR A 1 641 ? 9.077   29.764   -13.384 1.00 95.23 641 A 1 
ATOM 5045 C CB  . TYR A 1 641 ? 7.006   27.643   -13.147 1.00 95.35 641 A 1 
ATOM 5046 C CG  . TYR A 1 641 ? 5.800   26.901   -12.620 1.00 95.14 641 A 1 
ATOM 5047 C CD1 . TYR A 1 641 ? 5.652   25.526   -12.890 1.00 92.03 641 A 1 
ATOM 5048 C CD2 . TYR A 1 641 ? 4.809   27.583   -11.889 1.00 92.39 641 A 1 
ATOM 5049 C CE1 . TYR A 1 641 ? 4.518   24.835   -12.439 1.00 91.08 641 A 1 
ATOM 5050 C CE2 . TYR A 1 641 ? 3.678   26.895   -11.423 1.00 91.51 641 A 1 
ATOM 5051 C CZ  . TYR A 1 641 ? 3.528   25.522   -11.706 1.00 92.53 641 A 1 
ATOM 5052 O OH  . TYR A 1 641 ? 2.430   24.866   -11.274 1.00 90.99 641 A 1 
ATOM 5053 N N   . ILE A 1 642 ? 10.397  28.107   -12.641 1.00 95.72 642 A 1 
ATOM 5054 C CA  . ILE A 1 642 ? 11.652  28.641   -13.159 1.00 95.91 642 A 1 
ATOM 5055 C C   . ILE A 1 642 ? 12.211  27.633   -14.151 1.00 95.55 642 A 1 
ATOM 5056 O O   . ILE A 1 642 ? 12.618  26.533   -13.770 1.00 94.34 642 A 1 
ATOM 5057 C CB  . ILE A 1 642 ? 12.626  28.948   -12.007 1.00 96.03 642 A 1 
ATOM 5058 C CG1 . ILE A 1 642 ? 12.029  29.983   -11.026 1.00 94.36 642 A 1 
ATOM 5059 C CG2 . ILE A 1 642 ? 13.968  29.452   -12.570 1.00 94.50 642 A 1 
ATOM 5060 C CD1 . ILE A 1 642 ? 12.650  29.929   -9.636  1.00 89.13 642 A 1 
ATOM 5061 N N   . LYS A 1 643 ? 12.228  28.008   -15.423 1.00 95.23 643 A 1 
ATOM 5062 C CA  . LYS A 1 643 ? 12.731  27.179   -16.511 1.00 94.97 643 A 1 
ATOM 5063 C C   . LYS A 1 643 ? 14.240  27.332   -16.620 1.00 95.28 643 A 1 
ATOM 5064 O O   . LYS A 1 643 ? 14.756  28.438   -16.773 1.00 94.22 643 A 1 
ATOM 5065 C CB  . LYS A 1 643 ? 12.001  27.546   -17.813 1.00 93.53 643 A 1 
ATOM 5066 C CG  . LYS A 1 643 ? 12.288  26.591   -18.982 1.00 89.53 643 A 1 
ATOM 5067 C CD  . LYS A 1 643 ? 11.677  25.198   -18.767 1.00 85.51 643 A 1 
ATOM 5068 C CE  . LYS A 1 643 ? 11.948  24.292   -19.959 1.00 80.14 643 A 1 
ATOM 5069 N NZ  . LYS A 1 643 ? 11.438  22.920   -19.730 1.00 72.71 643 A 1 
ATOM 5070 N N   . VAL A 1 644 ? 14.941  26.203   -16.565 1.00 93.33 644 A 1 
ATOM 5071 C CA  . VAL A 1 644 ? 16.397  26.139   -16.730 1.00 93.18 644 A 1 
ATOM 5072 C C   . VAL A 1 644 ? 16.724  25.754   -18.174 1.00 93.01 644 A 1 
ATOM 5073 O O   . VAL A 1 644 ? 16.062  24.897   -18.759 1.00 91.96 644 A 1 
ATOM 5074 C CB  . VAL A 1 644 ? 17.012  25.180   -15.695 1.00 92.77 644 A 1 
ATOM 5075 C CG1 . VAL A 1 644 ? 18.540  25.139   -15.785 1.00 88.95 644 A 1 
ATOM 5076 C CG2 . VAL A 1 644 ? 16.646  25.597   -14.264 1.00 88.84 644 A 1 
ATOM 5077 N N   . LYS A 1 645 ? 17.741  26.389   -18.755 1.00 93.26 645 A 1 
ATOM 5078 C CA  . LYS A 1 645 ? 18.178  26.132   -20.135 1.00 92.86 645 A 1 
ATOM 5079 C C   . LYS A 1 645 ? 18.671  24.698   -20.306 1.00 92.08 645 A 1 
ATOM 5080 O O   . LYS A 1 645 ? 19.325  24.141   -19.422 1.00 89.61 645 A 1 
ATOM 5081 C CB  . LYS A 1 645 ? 19.277  27.118   -20.553 1.00 92.41 645 A 1 
ATOM 5082 C CG  . LYS A 1 645 ? 18.721  28.534   -20.728 1.00 91.11 645 A 1 
ATOM 5083 C CD  . LYS A 1 645 ? 19.831  29.534   -21.043 1.00 89.83 645 A 1 
ATOM 5084 C CE  . LYS A 1 645 ? 19.206  30.934   -21.107 1.00 86.68 645 A 1 
ATOM 5085 N NZ  . LYS A 1 645 ? 20.229  31.998   -20.992 1.00 81.34 645 A 1 
ATOM 5086 N N   . ALA A 1 646 ? 18.418  24.127   -21.475 1.00 91.84 646 A 1 
ATOM 5087 C CA  . ALA A 1 646 ? 18.921  22.809   -21.835 1.00 90.23 646 A 1 
ATOM 5088 C C   . ALA A 1 646 ? 20.455  22.748   -21.713 1.00 89.81 646 A 1 
ATOM 5089 O O   . ALA A 1 646 ? 21.171  23.601   -22.238 1.00 85.26 646 A 1 
ATOM 5090 C CB  . ALA A 1 646 ? 18.437  22.456   -23.245 1.00 88.75 646 A 1 
ATOM 5091 N N   . GLY A 1 647 ? 20.961  21.732   -21.002 1.00 89.78 647 A 1 
ATOM 5092 C CA  . GLY A 1 647 ? 22.392  21.531   -20.761 1.00 89.29 647 A 1 
ATOM 5093 C C   . GLY A 1 647 ? 23.015  22.400   -19.658 1.00 90.57 647 A 1 
ATOM 5094 O O   . GLY A 1 647 ? 24.201  22.241   -19.379 1.00 86.89 647 A 1 
ATOM 5095 N N   . ALA A 1 648 ? 22.259  23.286   -19.008 1.00 89.58 648 A 1 
ATOM 5096 C CA  . ALA A 1 648 ? 22.748  24.031   -17.849 1.00 90.24 648 A 1 
ATOM 5097 C C   . ALA A 1 648 ? 22.849  23.141   -16.592 1.00 90.55 648 A 1 
ATOM 5098 O O   . ALA A 1 648 ? 22.145  22.143   -16.449 1.00 87.19 648 A 1 
ATOM 5099 C CB  . ALA A 1 648 ? 21.856  25.256   -17.617 1.00 89.81 648 A 1 
ATOM 5100 N N   . ASP A 1 649 ? 23.720  23.530   -15.645 1.00 91.60 649 A 1 
ATOM 5101 C CA  . ASP A 1 649 ? 23.845  22.828   -14.366 1.00 91.75 649 A 1 
ATOM 5102 C C   . ASP A 1 649 ? 22.623  23.105   -13.476 1.00 91.38 649 A 1 
ATOM 5103 O O   . ASP A 1 649 ? 22.497  24.158   -12.844 1.00 89.42 649 A 1 
ATOM 5104 C CB  . ASP A 1 649 ? 25.171  23.193   -13.676 1.00 91.22 649 A 1 
ATOM 5105 C CG  . ASP A 1 649 ? 25.414  22.422   -12.364 1.00 90.99 649 A 1 
ATOM 5106 O OD1 . ASP A 1 649 ? 24.469  21.799   -11.821 1.00 86.18 649 A 1 
ATOM 5107 O OD2 . ASP A 1 649 ? 26.560  22.466   -11.867 1.00 85.04 649 A 1 
ATOM 5108 N N   . MET A 1 650 ? 21.736  22.112   -13.388 1.00 90.82 650 A 1 
ATOM 5109 C CA  . MET A 1 650 ? 20.519  22.157   -12.575 1.00 90.24 650 A 1 
ATOM 5110 C C   . MET A 1 650 ? 20.800  22.379   -11.082 1.00 91.60 650 A 1 
ATOM 5111 O O   . MET A 1 650 ? 20.011  23.025   -10.394 1.00 89.96 650 A 1 
ATOM 5112 C CB  . MET A 1 650 ? 19.732  20.844   -12.762 1.00 87.87 650 A 1 
ATOM 5113 C CG  . MET A 1 650 ? 19.057  20.741   -14.131 1.00 83.97 650 A 1 
ATOM 5114 S SD  . MET A 1 650 ? 17.787  22.003   -14.423 1.00 80.77 650 A 1 
ATOM 5115 C CE  . MET A 1 650 ? 16.436  21.412   -13.370 1.00 70.53 650 A 1 
ATOM 5116 N N   . LYS A 1 651 ? 21.931  21.884   -10.550 1.00 91.01 651 A 1 
ATOM 5117 C CA  . LYS A 1 651 ? 22.284  22.072   -9.134  1.00 91.37 651 A 1 
ATOM 5118 C C   . LYS A 1 651 ? 22.746  23.499   -8.857  1.00 93.09 651 A 1 
ATOM 5119 O O   . LYS A 1 651 ? 22.407  24.057   -7.813  1.00 92.28 651 A 1 
ATOM 5120 C CB  . LYS A 1 651 ? 23.372  21.080   -8.700  1.00 89.98 651 A 1 
ATOM 5121 C CG  . LYS A 1 651 ? 22.890  19.624   -8.690  1.00 82.03 651 A 1 
ATOM 5122 C CD  . LYS A 1 651 ? 24.024  18.712   -8.210  1.00 75.21 651 A 1 
ATOM 5123 C CE  . LYS A 1 651 ? 23.553  17.260   -8.169  1.00 66.37 651 A 1 
ATOM 5124 N NZ  . LYS A 1 651 ? 24.648  16.345   -7.771  1.00 56.85 651 A 1 
ATOM 5125 N N   . ALA A 1 652 ? 23.498  24.086   -9.782  1.00 91.94 652 A 1 
ATOM 5126 C CA  . ALA A 1 652 ? 23.900  25.485   -9.703  1.00 93.09 652 A 1 
ATOM 5127 C C   . ALA A 1 652 ? 22.679  26.413   -9.814  1.00 94.14 652 A 1 
ATOM 5128 O O   . ALA A 1 652 ? 22.513  27.298   -8.972  1.00 93.24 652 A 1 
ATOM 5129 C CB  . ALA A 1 652 ? 24.948  25.761   -10.783 1.00 92.96 652 A 1 
ATOM 5130 N N   . ALA A 1 653 ? 21.775  26.148   -10.769 1.00 92.98 653 A 1 
ATOM 5131 C CA  . ALA A 1 653 ? 20.523  26.886   -10.918 1.00 93.03 653 A 1 
ATOM 5132 C C   . ALA A 1 653 ? 19.649  26.790   -9.652  1.00 93.93 653 A 1 
ATOM 5133 O O   . ALA A 1 653 ? 19.229  27.813   -9.115  1.00 93.52 653 A 1 
ATOM 5134 C CB  . ALA A 1 653 ? 19.792  26.364   -12.161 1.00 92.99 653 A 1 
ATOM 5135 N N   . MET A 1 654 ? 19.467  25.588   -9.097  1.00 94.62 654 A 1 
ATOM 5136 C CA  . MET A 1 654 ? 18.741  25.365   -7.836  1.00 94.46 654 A 1 
ATOM 5137 C C   . MET A 1 654 ? 19.352  26.160   -6.671  1.00 95.22 654 A 1 
ATOM 5138 O O   . MET A 1 654 ? 18.640  26.747   -5.859  1.00 94.54 654 A 1 
ATOM 5139 C CB  . MET A 1 654 ? 18.769  23.858   -7.523  1.00 92.46 654 A 1 
ATOM 5140 C CG  . MET A 1 654 ? 18.068  23.487   -6.212  1.00 88.43 654 A 1 
ATOM 5141 S SD  . MET A 1 654 ? 16.287  23.758   -6.190  1.00 86.64 654 A 1 
ATOM 5142 C CE  . MET A 1 654 ? 15.737  22.342   -7.168  1.00 77.23 654 A 1 
ATOM 5143 N N   . SER A 1 655 ? 20.683  26.184   -6.569  1.00 94.42 655 A 1 
ATOM 5144 C CA  . SER A 1 655 ? 21.393  26.920   -5.517  1.00 94.62 655 A 1 
ATOM 5145 C C   . SER A 1 655 ? 21.196  28.430   -5.657  1.00 95.15 655 A 1 
ATOM 5146 O O   . SER A 1 655 ? 20.955  29.108   -4.659  1.00 94.45 655 A 1 
ATOM 5147 C CB  . SER A 1 655 ? 22.882  26.574   -5.530  1.00 94.49 655 A 1 
ATOM 5148 O OG  . SER A 1 655 ? 23.053  25.184   -5.343  1.00 81.15 655 A 1 
ATOM 5149 N N   . HIS A 1 656 ? 21.231  28.944   -6.887  1.00 95.38 656 A 1 
ATOM 5150 C CA  . HIS A 1 656 ? 20.926  30.340   -7.191  1.00 95.69 656 A 1 
ATOM 5151 C C   . HIS A 1 656 ? 19.486  30.701   -6.805  1.00 96.03 656 A 1 
ATOM 5152 O O   . HIS A 1 656 ? 19.285  31.660   -6.068  1.00 94.93 656 A 1 
ATOM 5153 C CB  . HIS A 1 656 ? 21.197  30.618   -8.670  1.00 95.27 656 A 1 
ATOM 5154 C CG  . HIS A 1 656 ? 20.884  32.041   -9.052  1.00 94.99 656 A 1 
ATOM 5155 N ND1 . HIS A 1 656 ? 21.626  33.160   -8.714  1.00 84.85 656 A 1 
ATOM 5156 C CD2 . HIS A 1 656 ? 19.799  32.456   -9.769  1.00 86.06 656 A 1 
ATOM 5157 C CE1 . HIS A 1 656 ? 20.996  34.221   -9.229  1.00 88.60 656 A 1 
ATOM 5158 N NE2 . HIS A 1 656 ? 19.884  33.840   -9.872  1.00 89.42 656 A 1 
ATOM 5159 N N   . VAL A 1 657 ? 18.502  29.887   -7.193  1.00 95.73 657 A 1 
ATOM 5160 C CA  . VAL A 1 657 ? 17.091  30.109   -6.835  1.00 95.67 657 A 1 
ATOM 5161 C C   . VAL A 1 657 ? 16.908  30.149   -5.317  1.00 95.93 657 A 1 
ATOM 5162 O O   . VAL A 1 657 ? 16.290  31.079   -4.801  1.00 95.23 657 A 1 
ATOM 5163 C CB  . VAL A 1 657 ? 16.178  29.042   -7.473  1.00 95.42 657 A 1 
ATOM 5164 C CG1 . VAL A 1 657 ? 14.724  29.176   -7.002  1.00 92.62 657 A 1 
ATOM 5165 C CG2 . VAL A 1 657 ? 16.179  29.161   -9.001  1.00 92.45 657 A 1 
ATOM 5166 N N   . ARG A 1 658 ? 17.507  29.203   -4.580  1.00 95.92 658 A 1 
ATOM 5167 C CA  . ARG A 1 658 ? 17.449  29.172   -3.107  1.00 95.23 658 A 1 
ATOM 5168 C C   . ARG A 1 658 ? 18.061  30.412   -2.460  1.00 94.94 658 A 1 
ATOM 5169 O O   . ARG A 1 658 ? 17.550  30.870   -1.444  1.00 93.92 658 A 1 
ATOM 5170 C CB  . ARG A 1 658 ? 18.158  27.924   -2.570  1.00 95.05 658 A 1 
ATOM 5171 C CG  . ARG A 1 658 ? 17.313  26.664   -2.759  1.00 91.58 658 A 1 
ATOM 5172 C CD  . ARG A 1 658 ? 18.088  25.437   -2.282  1.00 90.02 658 A 1 
ATOM 5173 N NE  . ARG A 1 658 ? 17.271  24.220   -2.417  1.00 86.30 658 A 1 
ATOM 5174 C CZ  . ARG A 1 658 ? 17.693  22.971   -2.337  1.00 81.45 658 A 1 
ATOM 5175 N NH1 . ARG A 1 658 ? 18.940  22.669   -2.094  1.00 74.75 658 A 1 
ATOM 5176 N NH2 . ARG A 1 658 ? 16.848  21.991   -2.505  1.00 75.48 658 A 1 
ATOM 5177 N N   . ALA A 1 659 ? 19.157  30.916   -3.006  1.00 95.81 659 A 1 
ATOM 5178 C CA  . ALA A 1 659 ? 19.772  32.151   -2.532  1.00 95.68 659 A 1 
ATOM 5179 C C   . ALA A 1 659 ? 18.877  33.362   -2.842  1.00 95.87 659 A 1 
ATOM 5180 O O   . ALA A 1 659 ? 18.604  34.157   -1.943  1.00 94.68 659 A 1 
ATOM 5181 C CB  . ALA A 1 659 ? 21.168  32.275   -3.144  1.00 95.44 659 A 1 
ATOM 5182 N N   . SER A 1 660 ? 18.361  33.449   -4.068  1.00 95.93 660 A 1 
ATOM 5183 C CA  . SER A 1 660 ? 17.515  34.553   -4.519  1.00 95.70 660 A 1 
ATOM 5184 C C   . SER A 1 660 ? 16.227  34.668   -3.705  1.00 95.84 660 A 1 
ATOM 5185 O O   . SER A 1 660 ? 15.954  35.739   -3.179  1.00 94.63 660 A 1 
ATOM 5186 C CB  . SER A 1 660 ? 17.188  34.408   -6.005  1.00 95.31 660 A 1 
ATOM 5187 O OG  . SER A 1 660 ? 18.375  34.421   -6.769  1.00 90.50 660 A 1 
ATOM 5188 N N   . VAL A 1 661 ? 15.469  33.586   -3.496  1.00 96.28 661 A 1 
ATOM 5189 C CA  . VAL A 1 661 ? 14.214  33.661   -2.713  1.00 95.83 661 A 1 
ATOM 5190 C C   . VAL A 1 661 ? 14.458  34.157   -1.282  1.00 95.66 661 A 1 
ATOM 5191 O O   . VAL A 1 661 ? 13.690  34.969   -0.772  1.00 94.60 661 A 1 
ATOM 5192 C CB  . VAL A 1 661 ? 13.413  32.343   -2.704  1.00 95.34 661 A 1 
ATOM 5193 C CG1 . VAL A 1 661 ? 12.927  31.953   -4.100  1.00 91.29 661 A 1 
ATOM 5194 C CG2 . VAL A 1 661 ? 14.172  31.160   -2.092  1.00 90.83 661 A 1 
ATOM 5195 N N   . LYS A 1 662 ? 15.575  33.749   -0.658  1.00 95.99 662 A 1 
ATOM 5196 C CA  . LYS A 1 662 ? 15.953  34.205   0.690   1.00 95.07 662 A 1 
ATOM 5197 C C   . LYS A 1 662 ? 16.340  35.681   0.753   1.00 95.37 662 A 1 
ATOM 5198 O O   . LYS A 1 662 ? 16.203  36.285   1.808   1.00 93.31 662 A 1 
ATOM 5199 C CB  . LYS A 1 662 ? 17.109  33.363   1.234   1.00 93.54 662 A 1 
ATOM 5200 C CG  . LYS A 1 662 ? 16.654  31.968   1.672   1.00 85.47 662 A 1 
ATOM 5201 C CD  . LYS A 1 662 ? 17.836  31.231   2.299   1.00 77.28 662 A 1 
ATOM 5202 C CE  . LYS A 1 662 ? 17.378  29.877   2.824   1.00 68.92 662 A 1 
ATOM 5203 N NZ  . LYS A 1 662 ? 18.444  29.236   3.627   1.00 59.06 662 A 1 
ATOM 5204 N N   . MET A 1 663 ? 16.828  36.267   -0.340  1.00 95.88 663 A 1 
ATOM 5205 C CA  . MET A 1 663 ? 17.136  37.704   -0.385  1.00 95.65 663 A 1 
ATOM 5206 C C   . MET A 1 663 ? 15.877  38.570   -0.280  1.00 95.75 663 A 1 
ATOM 5207 O O   . MET A 1 663 ? 15.950  39.682   0.232   1.00 93.45 663 A 1 
ATOM 5208 C CB  . MET A 1 663 ? 17.882  38.063   -1.677  1.00 94.27 663 A 1 
ATOM 5209 C CG  . MET A 1 663 ? 19.308  37.511   -1.732  1.00 83.92 663 A 1 
ATOM 5210 S SD  . MET A 1 663 ? 20.152  37.762   -3.321  1.00 81.25 663 A 1 
ATOM 5211 C CE  . MET A 1 663 ? 20.167  39.564   -3.433  1.00 68.46 663 A 1 
ATOM 5212 N N   . PHE A 1 664 ? 14.737  38.061   -0.751  1.00 94.84 664 A 1 
ATOM 5213 C CA  . PHE A 1 664 ? 13.468  38.797   -0.735  1.00 94.20 664 A 1 
ATOM 5214 C C   . PHE A 1 664 ? 12.645  38.545   0.529   1.00 93.70 664 A 1 
ATOM 5215 O O   . PHE A 1 664 ? 11.883  39.422   0.933   1.00 90.40 664 A 1 
ATOM 5216 C CB  . PHE A 1 664 ? 12.677  38.476   -2.007  1.00 94.29 664 A 1 
ATOM 5217 C CG  . PHE A 1 664 ? 13.287  39.105   -3.247  1.00 95.29 664 A 1 
ATOM 5218 C CD1 . PHE A 1 664 ? 12.850  40.366   -3.694  1.00 92.38 664 A 1 
ATOM 5219 C CD2 . PHE A 1 664 ? 14.334  38.463   -3.924  1.00 93.27 664 A 1 
ATOM 5220 C CE1 . PHE A 1 664 ? 13.458  40.975   -4.802  1.00 92.10 664 A 1 
ATOM 5221 C CE2 . PHE A 1 664 ? 14.952  39.077   -5.031  1.00 92.66 664 A 1 
ATOM 5222 C CZ  . PHE A 1 664 ? 14.513  40.330   -5.468  1.00 93.51 664 A 1 
ATOM 5223 N N   . ASP A 1 665 ? 12.814  37.375   1.162   1.00 94.23 665 A 1 
ATOM 5224 C CA  . ASP A 1 665 ? 12.122  37.052   2.410   1.00 93.66 665 A 1 
ATOM 5225 C C   . ASP A 1 665 ? 12.905  35.986   3.195   1.00 93.36 665 A 1 
ATOM 5226 O O   . ASP A 1 665 ? 12.680  34.784   3.062   1.00 91.44 665 A 1 
ATOM 5227 C CB  . ASP A 1 665 ? 10.695  36.615   2.063   1.00 92.64 665 A 1 
ATOM 5228 C CG  . ASP A 1 665 ? 9.754   36.569   3.265   1.00 92.08 665 A 1 
ATOM 5229 O OD1 . ASP A 1 665 ? 10.185  36.624   4.431   1.00 88.64 665 A 1 
ATOM 5230 O OD2 . ASP A 1 665 ? 8.528   36.495   3.010   1.00 88.47 665 A 1 
ATOM 5231 N N   . ALA A 1 666 ? 13.880  36.427   3.999   1.00 93.60 666 A 1 
ATOM 5232 C CA  . ALA A 1 666 ? 14.821  35.542   4.689   1.00 92.93 666 A 1 
ATOM 5233 C C   . ALA A 1 666 ? 14.160  34.631   5.737   1.00 92.73 666 A 1 
ATOM 5234 O O   . ALA A 1 666 ? 14.686  33.557   6.037   1.00 89.54 666 A 1 
ATOM 5235 C CB  . ALA A 1 666 ? 15.908  36.415   5.327   1.00 91.42 666 A 1 
ATOM 5236 N N   . GLU A 1 667 ? 13.042  35.057   6.297   1.00 91.85 667 A 1 
ATOM 5237 C CA  . GLU A 1 667 ? 12.327  34.372   7.376   1.00 91.18 667 A 1 
ATOM 5238 C C   . GLU A 1 667 ? 11.337  33.325   6.846   1.00 92.10 667 A 1 
ATOM 5239 O O   . GLU A 1 667 ? 10.985  32.382   7.558   1.00 89.40 667 A 1 
ATOM 5240 C CB  . GLU A 1 667 ? 11.584  35.414   8.219   1.00 88.85 667 A 1 
ATOM 5241 C CG  . GLU A 1 667 ? 12.520  36.446   8.871   1.00 83.41 667 A 1 
ATOM 5242 C CD  . GLU A 1 667 ? 11.771  37.467   9.749   1.00 77.50 667 A 1 
ATOM 5243 O OE1 . GLU A 1 667 ? 12.454  38.145   10.546  1.00 67.84 667 A 1 
ATOM 5244 O OE2 . GLU A 1 667 ? 10.523  37.550   9.658   1.00 67.39 667 A 1 
ATOM 5245 N N   . TYR A 1 668 ? 10.900  33.465   5.586   1.00 92.60 668 A 1 
ATOM 5246 C CA  . TYR A 1 668 ? 9.916   32.574   4.991   1.00 92.94 668 A 1 
ATOM 5247 C C   . TYR A 1 668 ? 10.539  31.230   4.566   1.00 93.14 668 A 1 
ATOM 5248 O O   . TYR A 1 668 ? 11.570  31.199   3.883   1.00 92.06 668 A 1 
ATOM 5249 C CB  . TYR A 1 668 ? 9.228   33.279   3.826   1.00 92.84 668 A 1 
ATOM 5250 C CG  . TYR A 1 668 ? 8.011   32.541   3.313   1.00 92.81 668 A 1 
ATOM 5251 C CD1 . TYR A 1 668 ? 8.108   31.725   2.172   1.00 89.75 668 A 1 
ATOM 5252 C CD2 . TYR A 1 668 ? 6.779   32.667   3.983   1.00 90.47 668 A 1 
ATOM 5253 C CE1 . TYR A 1 668 ? 6.972   31.043   1.697   1.00 89.27 668 A 1 
ATOM 5254 C CE2 . TYR A 1 668 ? 5.641   31.986   3.513   1.00 89.53 668 A 1 
ATOM 5255 C CZ  . TYR A 1 668 ? 5.736   31.174   2.365   1.00 90.67 668 A 1 
ATOM 5256 O OH  . TYR A 1 668 ? 4.638   30.518   1.905   1.00 89.22 668 A 1 
ATOM 5257 N N   . PRO A 1 669 ? 9.929   30.088   4.916   1.00 92.60 669 A 1 
ATOM 5258 C CA  . PRO A 1 669 ? 10.447  28.772   4.561   1.00 91.67 669 A 1 
ATOM 5259 C C   . PRO A 1 669 ? 10.076  28.399   3.117   1.00 92.63 669 A 1 
ATOM 5260 O O   . PRO A 1 669 ? 9.097   27.700   2.859   1.00 90.92 669 A 1 
ATOM 5261 C CB  . PRO A 1 669 ? 9.865   27.829   5.620   1.00 89.67 669 A 1 
ATOM 5262 C CG  . PRO A 1 669 ? 8.526   28.475   5.950   1.00 87.35 669 A 1 
ATOM 5263 C CD  . PRO A 1 669 ? 8.804   29.968   5.820   1.00 90.44 669 A 1 
ATOM 5264 N N   . PHE A 1 670 ? 10.875  28.862   2.163   1.00 93.30 670 A 1 
ATOM 5265 C CA  . PHE A 1 670 ? 10.699  28.501   0.760   1.00 94.05 670 A 1 
ATOM 5266 C C   . PHE A 1 670 ? 10.997  27.020   0.503   1.00 94.11 670 A 1 
ATOM 5267 O O   . PHE A 1 670 ? 12.077  26.517   0.834   1.00 92.43 670 A 1 
ATOM 5268 C CB  . PHE A 1 670 ? 11.569  29.381   -0.139  1.00 94.20 670 A 1 
ATOM 5269 C CG  . PHE A 1 670 ? 11.135  30.831   -0.179  1.00 94.98 670 A 1 
ATOM 5270 C CD1 . PHE A 1 670 ? 10.041  31.216   -0.972  1.00 93.21 670 A 1 
ATOM 5271 C CD2 . PHE A 1 670 ? 11.827  31.795   0.576   1.00 93.76 670 A 1 
ATOM 5272 C CE1 . PHE A 1 670 ? 9.640   32.562   -1.019  1.00 93.20 670 A 1 
ATOM 5273 C CE2 . PHE A 1 670 ? 11.426  33.142   0.531   1.00 93.37 670 A 1 
ATOM 5274 C CZ  . PHE A 1 670 ? 10.336  33.526   -0.267  1.00 94.27 670 A 1 
ATOM 5275 N N   . ASN A 1 671 ? 10.067  26.341   -0.165  1.00 94.01 671 A 1 
ATOM 5276 C CA  . ASN A 1 671 ? 10.222  24.965   -0.620  1.00 93.71 671 A 1 
ATOM 5277 C C   . ASN A 1 671 ? 10.657  24.949   -2.094  1.00 94.42 671 A 1 
ATOM 5278 O O   . ASN A 1 671 ? 9.833   24.819   -2.999  1.00 93.01 671 A 1 
ATOM 5279 C CB  . ASN A 1 671 ? 8.918   24.201   -0.348  1.00 91.69 671 A 1 
ATOM 5280 C CG  . ASN A 1 671 ? 9.040   22.721   -0.677  1.00 88.15 671 A 1 
ATOM 5281 O OD1 . ASN A 1 671 ? 10.078  22.194   -1.043  1.00 80.60 671 A 1 
ATOM 5282 N ND2 . ASN A 1 671 ? 7.966   21.987   -0.539  1.00 79.77 671 A 1 
ATOM 5283 N N   . VAL A 1 672 ? 11.960  25.103   -2.318  1.00 94.01 672 A 1 
ATOM 5284 C CA  . VAL A 1 672 ? 12.564  25.092   -3.656  1.00 94.77 672 A 1 
ATOM 5285 C C   . VAL A 1 672 ? 12.949  23.661   -4.028  1.00 94.72 672 A 1 
ATOM 5286 O O   . VAL A 1 672 ? 13.831  23.069   -3.391  1.00 93.16 672 A 1 
ATOM 5287 C CB  . VAL A 1 672 ? 13.785  26.021   -3.744  1.00 94.74 672 A 1 
ATOM 5288 C CG1 . VAL A 1 672 ? 14.247  26.168   -5.195  1.00 91.25 672 A 1 
ATOM 5289 C CG2 . VAL A 1 672 ? 13.515  27.422   -3.197  1.00 90.87 672 A 1 
ATOM 5290 N N   . ARG A 1 673 ? 12.322  23.114   -5.071  1.00 94.41 673 A 1 
ATOM 5291 C CA  . ARG A 1 673 ? 12.480  21.726   -5.529  1.00 93.73 673 A 1 
ATOM 5292 C C   . ARG A 1 673 ? 12.333  21.602   -7.047  1.00 93.87 673 A 1 
ATOM 5293 O O   . ARG A 1 673 ? 11.881  22.533   -7.703  1.00 92.59 673 A 1 
ATOM 5294 C CB  . ARG A 1 673 ? 11.489  20.820   -4.777  1.00 92.01 673 A 1 
ATOM 5295 C CG  . ARG A 1 673 ? 10.015  21.210   -4.962  1.00 88.42 673 A 1 
ATOM 5296 C CD  . ARG A 1 673 ? 9.106   20.280   -4.151  1.00 88.59 673 A 1 
ATOM 5297 N NE  . ARG A 1 673 ? 7.702   20.731   -4.200  1.00 83.19 673 A 1 
ATOM 5298 C CZ  . ARG A 1 673 ? 6.654   20.062   -3.760  1.00 80.68 673 A 1 
ATOM 5299 N NH1 . ARG A 1 673 ? 6.753   18.874   -3.234  1.00 72.29 673 A 1 
ATOM 5300 N NH2 . ARG A 1 673 ? 5.463   20.583   -3.834  1.00 71.67 673 A 1 
ATOM 5301 N N   . PHE A 1 674 ? 12.709  20.456   -7.602  1.00 92.01 674 A 1 
ATOM 5302 C CA  . PHE A 1 674 ? 12.449  20.170   -9.010  1.00 90.92 674 A 1 
ATOM 5303 C C   . PHE A 1 674 ? 10.968  19.851   -9.241  1.00 90.69 674 A 1 
ATOM 5304 O O   . PHE A 1 674 ? 10.300  19.296   -8.367  1.00 89.40 674 A 1 
ATOM 5305 C CB  . PHE A 1 674 ? 13.360  19.035   -9.497  1.00 89.49 674 A 1 
ATOM 5306 C CG  . PHE A 1 674 ? 14.836  19.367   -9.422  1.00 87.37 674 A 1 
ATOM 5307 C CD1 . PHE A 1 674 ? 15.345  20.440   -10.173 1.00 81.68 674 A 1 
ATOM 5308 C CD2 . PHE A 1 674 ? 15.698  18.622   -8.600  1.00 81.31 674 A 1 
ATOM 5309 C CE1 . PHE A 1 674 ? 16.709  20.772   -10.095 1.00 78.32 674 A 1 
ATOM 5310 C CE2 . PHE A 1 674 ? 17.062  18.951   -8.525  1.00 77.26 674 A 1 
ATOM 5311 C CZ  . PHE A 1 674 ? 17.568  20.030   -9.271  1.00 78.76 674 A 1 
ATOM 5312 N N   . PHE A 1 675 ? 10.464  20.169   -10.430 1.00 90.96 675 A 1 
ATOM 5313 C CA  . PHE A 1 675 ? 9.081   19.867   -10.787 1.00 89.78 675 A 1 
ATOM 5314 C C   . PHE A 1 675 ? 8.786   18.356   -10.752 1.00 88.44 675 A 1 
ATOM 5315 O O   . PHE A 1 675 ? 7.711   17.945   -10.326 1.00 86.07 675 A 1 
ATOM 5316 C CB  . PHE A 1 675 ? 8.781   20.468   -12.163 1.00 89.09 675 A 1 
ATOM 5317 C CG  . PHE A 1 675 ? 7.321   20.350   -12.546 1.00 89.43 675 A 1 
ATOM 5318 C CD1 . PHE A 1 675 ? 6.882   19.276   -13.339 1.00 83.59 675 A 1 
ATOM 5319 C CD2 . PHE A 1 675 ? 6.392   21.293   -12.075 1.00 83.87 675 A 1 
ATOM 5320 C CE1 . PHE A 1 675 ? 5.518   19.148   -13.656 1.00 82.28 675 A 1 
ATOM 5321 C CE2 . PHE A 1 675 ? 5.031   21.163   -12.390 1.00 82.02 675 A 1 
ATOM 5322 C CZ  . PHE A 1 675 ? 4.594   20.089   -13.179 1.00 84.11 675 A 1 
ATOM 5323 N N   . ASP A 1 676 ? 9.765   17.516   -11.085 1.00 88.65 676 A 1 
ATOM 5324 C CA  . ASP A 1 676 ? 9.646   16.055   -10.982 1.00 87.02 676 A 1 
ATOM 5325 C C   . ASP A 1 676 ? 9.299   15.576   -9.564  1.00 87.60 676 A 1 
ATOM 5326 O O   . ASP A 1 676 ? 8.609   14.570   -9.402  1.00 85.93 676 A 1 
ATOM 5327 C CB  . ASP A 1 676 ? 10.963  15.398   -11.420 1.00 83.93 676 A 1 
ATOM 5328 C CG  . ASP A 1 676 ? 11.274  15.561   -12.906 1.00 76.76 676 A 1 
ATOM 5329 O OD1 . ASP A 1 676 ? 10.336  15.854   -13.677 1.00 69.99 676 A 1 
ATOM 5330 O OD2 . ASP A 1 676 ? 12.462  15.380   -13.244 1.00 70.19 676 A 1 
ATOM 5331 N N   . GLU A 1 677 ? 9.730   16.295   -8.525  1.00 86.68 677 A 1 
ATOM 5332 C CA  . GLU A 1 677 ? 9.374   15.956   -7.143  1.00 87.58 677 A 1 
ATOM 5333 C C   . GLU A 1 677 ? 7.881   16.182   -6.864  1.00 88.24 677 A 1 
ATOM 5334 O O   . GLU A 1 677 ? 7.299   15.433   -6.091  1.00 86.75 677 A 1 
ATOM 5335 C CB  . GLU A 1 677 ? 10.223  16.749   -6.136  1.00 87.70 677 A 1 
ATOM 5336 C CG  . GLU A 1 677 ? 11.715  16.410   -6.183  1.00 81.60 677 A 1 
ATOM 5337 C CD  . GLU A 1 677 ? 12.540  17.269   -5.213  1.00 79.44 677 A 1 
ATOM 5338 O OE1 . GLU A 1 677 ? 13.661  17.672   -5.597  1.00 70.45 677 A 1 
ATOM 5339 O OE2 . GLU A 1 677 ? 12.056  17.544   -4.091  1.00 72.55 677 A 1 
ATOM 5340 N N   . VAL A 1 678 ? 7.241   17.162   -7.523  1.00 88.93 678 A 1 
ATOM 5341 C CA  . VAL A 1 678 ? 5.779   17.364   -7.449  1.00 88.20 678 A 1 
ATOM 5342 C C   . VAL A 1 678 ? 5.061   16.169   -8.042  1.00 87.81 678 A 1 
ATOM 5343 O O   . VAL A 1 678 ? 4.151   15.616   -7.427  1.00 86.31 678 A 1 
ATOM 5344 C CB  . VAL A 1 678 ? 5.319   18.619   -8.216  1.00 88.21 678 A 1 
ATOM 5345 C CG1 . VAL A 1 678 ? 3.816   18.886   -8.050  1.00 83.21 678 A 1 
ATOM 5346 C CG2 . VAL A 1 678 ? 6.064   19.848   -7.735  1.00 84.36 678 A 1 
ATOM 5347 N N   . PHE A 1 679 ? 5.504   15.760   -9.223  1.00 86.46 679 A 1 
ATOM 5348 C CA  . PHE A 1 679 ? 4.929   14.633   -9.936  1.00 84.33 679 A 1 
ATOM 5349 C C   . PHE A 1 679 ? 5.122   13.320   -9.160  1.00 84.31 679 A 1 
ATOM 5350 O O   . PHE A 1 679 ? 4.187   12.543   -8.997  1.00 80.83 679 A 1 
ATOM 5351 C CB  . PHE A 1 679 ? 5.567   14.576   -11.325 1.00 81.26 679 A 1 
ATOM 5352 C CG  . PHE A 1 679 ? 4.769   13.735   -12.289 1.00 78.63 679 A 1 
ATOM 5353 C CD1 . PHE A 1 679 ? 5.117   12.396   -12.522 1.00 72.65 679 A 1 
ATOM 5354 C CD2 . PHE A 1 679 ? 3.664   14.302   -12.946 1.00 71.85 679 A 1 
ATOM 5355 C CE1 . PHE A 1 679 ? 4.359   11.630   -13.421 1.00 67.38 679 A 1 
ATOM 5356 C CE2 . PHE A 1 679 ? 2.912   13.534   -13.843 1.00 67.32 679 A 1 
ATOM 5357 C CZ  . PHE A 1 679 ? 3.259   12.197   -14.083 1.00 66.33 679 A 1 
ATOM 5358 N N   . ASN A 1 680 ? 6.320   13.106   -8.606  1.00 85.88 680 A 1 
ATOM 5359 C CA  . ASN A 1 680 ? 6.597   11.953   -7.754  1.00 85.37 680 A 1 
ATOM 5360 C C   . ASN A 1 680 ? 5.740   11.951   -6.485  1.00 86.02 680 A 1 
ATOM 5361 O O   . ASN A 1 680 ? 5.241   10.897   -6.106  1.00 84.96 680 A 1 
ATOM 5362 C CB  . ASN A 1 680 ? 8.093   11.921   -7.416  1.00 84.04 680 A 1 
ATOM 5363 C CG  . ASN A 1 680 ? 8.947   11.482   -8.589  1.00 78.25 680 A 1 
ATOM 5364 O OD1 . ASN A 1 680 ? 8.534   10.733   -9.462  1.00 72.07 680 A 1 
ATOM 5365 N ND2 . ASN A 1 680 ? 10.189  11.892   -8.625  1.00 70.24 680 A 1 
ATOM 5366 N N   . GLN A 1 681 ? 5.519   13.103   -5.869  1.00 87.63 681 A 1 
ATOM 5367 C CA  . GLN A 1 681 ? 4.669   13.224   -4.685  1.00 87.40 681 A 1 
ATOM 5368 C C   . GLN A 1 681 ? 3.199   12.914   -5.005  1.00 87.19 681 A 1 
ATOM 5369 O O   . GLN A 1 681 ? 2.532   12.258   -4.209  1.00 85.61 681 A 1 
ATOM 5370 C CB  . GLN A 1 681 ? 4.853   14.633   -4.096  1.00 88.07 681 A 1 
ATOM 5371 C CG  . GLN A 1 681 ? 4.128   14.792   -2.753  1.00 81.52 681 A 1 
ATOM 5372 C CD  . GLN A 1 681 ? 4.374   16.139   -2.081  1.00 78.85 681 A 1 
ATOM 5373 O OE1 . GLN A 1 681 ? 4.977   17.071   -2.604  1.00 72.84 681 A 1 
ATOM 5374 N NE2 . GLN A 1 681 ? 3.905   16.294   -0.863  1.00 69.14 681 A 1 
ATOM 5375 N N   . LEU A 1 682 ? 2.698   13.317   -6.176  1.00 85.59 682 A 1 
ATOM 5376 C CA  . LEU A 1 682 ? 1.328   13.015   -6.610  1.00 84.29 682 A 1 
ATOM 5377 C C   . LEU A 1 682 ? 1.073   11.503   -6.716  1.00 83.72 682 A 1 
ATOM 5378 O O   . LEU A 1 682 ? -0.017  11.034   -6.392  1.00 81.61 682 A 1 
ATOM 5379 C CB  . LEU A 1 682 ? 1.077   13.721   -7.958  1.00 83.66 682 A 1 
ATOM 5380 C CG  . LEU A 1 682 ? -0.332  13.510   -8.538  1.00 81.06 682 A 1 
ATOM 5381 C CD1 . LEU A 1 682 ? -1.424  14.085   -7.637  1.00 76.85 682 A 1 
ATOM 5382 C CD2 . LEU A 1 682 ? -0.430  14.180   -9.905  1.00 77.25 682 A 1 
ATOM 5383 N N   . TYR A 1 683 ? 2.078   10.740   -7.152  1.00 83.87 683 A 1 
ATOM 5384 C CA  . TYR A 1 683 ? 1.993   9.288    -7.342  1.00 82.87 683 A 1 
ATOM 5385 C C   . TYR A 1 683 ? 2.760   8.486    -6.285  1.00 83.10 683 A 1 
ATOM 5386 O O   . TYR A 1 683 ? 3.031   7.302    -6.486  1.00 80.78 683 A 1 
ATOM 5387 C CB  . TYR A 1 683 ? 2.435   8.930    -8.763  1.00 81.38 683 A 1 
ATOM 5388 C CG  . TYR A 1 683 ? 1.587   9.564    -9.839  1.00 80.04 683 A 1 
ATOM 5389 C CD1 . TYR A 1 683 ? 0.257   9.144    -10.023 1.00 76.69 683 A 1 
ATOM 5390 C CD2 . TYR A 1 683 ? 2.118   10.596   -10.631 1.00 77.34 683 A 1 
ATOM 5391 C CE1 . TYR A 1 683 ? -0.547  9.763    -10.993 1.00 74.51 683 A 1 
ATOM 5392 C CE2 . TYR A 1 683 ? 1.319   11.218   -11.601 1.00 74.38 683 A 1 
ATOM 5393 C CZ  . TYR A 1 683 ? -0.016  10.808   -11.780 1.00 76.00 683 A 1 
ATOM 5394 O OH  . TYR A 1 683 ? -0.790  11.424   -12.702 1.00 73.14 683 A 1 
ATOM 5395 N N   . GLU A 1 684 ? 3.122   9.098    -5.161  1.00 83.39 684 A 1 
ATOM 5396 C CA  . GLU A 1 684 ? 3.933   8.458    -4.120  1.00 84.33 684 A 1 
ATOM 5397 C C   . GLU A 1 684 ? 3.276   7.171    -3.602  1.00 84.56 684 A 1 
ATOM 5398 O O   . GLU A 1 684 ? 3.945   6.146    -3.468  1.00 83.01 684 A 1 
ATOM 5399 C CB  . GLU A 1 684 ? 4.170   9.457    -2.974  1.00 83.37 684 A 1 
ATOM 5400 C CG  . GLU A 1 684 ? 5.173   8.914    -1.952  1.00 78.70 684 A 1 
ATOM 5401 C CD  . GLU A 1 684 ? 5.406   9.847    -0.753  1.00 77.98 684 A 1 
ATOM 5402 O OE1 . GLU A 1 684 ? 6.022   9.344    0.217   1.00 69.46 684 A 1 
ATOM 5403 O OE2 . GLU A 1 684 ? 4.967   11.011   -0.781  1.00 73.24 684 A 1 
ATOM 5404 N N   . LYS A 1 685 ? 1.955   7.193    -3.387  1.00 82.02 685 A 1 
ATOM 5405 C CA  . LYS A 1 685 ? 1.200   6.015    -2.929  1.00 80.67 685 A 1 
ATOM 5406 C C   . LYS A 1 685 ? 1.263   4.865    -3.934  1.00 82.36 685 A 1 
ATOM 5407 O O   . LYS A 1 685 ? 1.582   3.738    -3.565  1.00 81.26 685 A 1 
ATOM 5408 C CB  . LYS A 1 685 ? -0.260  6.383    -2.623  1.00 79.11 685 A 1 
ATOM 5409 C CG  . LYS A 1 685 ? -0.390  7.236    -1.356  1.00 73.38 685 A 1 
ATOM 5410 C CD  . LYS A 1 685 ? -1.845  7.265    -0.881  1.00 69.36 685 A 1 
ATOM 5411 C CE  . LYS A 1 685 ? -1.941  7.933    0.494   1.00 62.07 685 A 1 
ATOM 5412 N NZ  . LYS A 1 685 ? -2.758  7.140    1.444   1.00 54.23 685 A 1 
ATOM 5413 N N   . GLU A 1 686 ? 1.018   5.139    -5.217  1.00 82.28 686 A 1 
ATOM 5414 C CA  . GLU A 1 686 ? 1.099   4.135    -6.275  1.00 80.71 686 A 1 
ATOM 5415 C C   . GLU A 1 686 ? 2.517   3.582    -6.426  1.00 81.64 686 A 1 
ATOM 5416 O O   . GLU A 1 686 ? 2.694   2.381    -6.611  1.00 80.62 686 A 1 
ATOM 5417 C CB  . GLU A 1 686 ? 0.647   4.711    -7.625  1.00 78.78 686 A 1 
ATOM 5418 C CG  . GLU A 1 686 ? -0.850  5.015    -7.701  1.00 73.32 686 A 1 
ATOM 5419 C CD  . GLU A 1 686 ? -1.286  6.338    -7.062  1.00 71.79 686 A 1 
ATOM 5420 O OE1 . GLU A 1 686 ? -2.491  6.643    -7.177  1.00 65.30 686 A 1 
ATOM 5421 O OE2 . GLU A 1 686 ? -0.464  7.088    -6.492  1.00 64.49 686 A 1 
ATOM 5422 N N   . GLN A 1 687 ? 3.537   4.435    -6.310  1.00 83.10 687 A 1 
ATOM 5423 C CA  . GLN A 1 687 ? 4.935   4.026    -6.377  1.00 84.31 687 A 1 
ATOM 5424 C C   . GLN A 1 687 ? 5.324   3.126    -5.198  1.00 85.72 687 A 1 
ATOM 5425 O O   . GLN A 1 687 ? 5.943   2.077    -5.405  1.00 85.24 687 A 1 
ATOM 5426 C CB  . GLN A 1 687 ? 5.841   5.262    -6.400  1.00 83.95 687 A 1 
ATOM 5427 C CG  . GLN A 1 687 ? 5.770   6.046    -7.717  1.00 79.82 687 A 1 
ATOM 5428 C CD  . GLN A 1 687 ? 6.619   7.306    -7.670  1.00 77.74 687 A 1 
ATOM 5429 O OE1 . GLN A 1 687 ? 7.525   7.451    -6.866  1.00 71.57 687 A 1 
ATOM 5430 N NE2 . GLN A 1 687 ? 6.397   8.257    -8.543  1.00 68.81 687 A 1 
ATOM 5431 N N   . LYS A 1 688 ? 4.941   3.504    -3.974  1.00 85.31 688 A 1 
ATOM 5432 C CA  . LYS A 1 688 ? 5.147   2.697    -2.764  1.00 86.14 688 A 1 
ATOM 5433 C C   . LYS A 1 688 ? 4.471   1.340    -2.894  1.00 86.75 688 A 1 
ATOM 5434 O O   . LYS A 1 688 ? 5.119   0.307    -2.744  1.00 86.11 688 A 1 
ATOM 5435 C CB  . LYS A 1 688 ? 4.598   3.441    -1.537  1.00 86.91 688 A 1 
ATOM 5436 C CG  . LYS A 1 688 ? 5.528   4.569    -1.082  1.00 86.21 688 A 1 
ATOM 5437 C CD  . LYS A 1 688 ? 4.909   5.310    0.109   1.00 84.29 688 A 1 
ATOM 5438 C CE  . LYS A 1 688 ? 5.901   6.337    0.641   1.00 79.65 688 A 1 
ATOM 5439 N NZ  . LYS A 1 688 ? 5.309   7.175    1.707   1.00 72.95 688 A 1 
ATOM 5440 N N   . LEU A 1 689 ? 3.201   1.339    -3.275  1.00 83.05 689 A 1 
ATOM 5441 C CA  . LEU A 1 689 ? 2.405   0.134    -3.450  1.00 81.41 689 A 1 
ATOM 5442 C C   . LEU A 1 689 ? 2.963   -0.782   -4.547  1.00 81.87 689 A 1 
ATOM 5443 O O   . LEU A 1 689 ? 3.125   -1.985   -4.331  1.00 80.73 689 A 1 
ATOM 5444 C CB  . LEU A 1 689 ? 0.979   0.594    -3.764  1.00 80.65 689 A 1 
ATOM 5445 C CG  . LEU A 1 689 ? -0.022  -0.544   -3.938  1.00 75.14 689 A 1 
ATOM 5446 C CD1 . LEU A 1 689 ? -0.234  -1.329   -2.645  1.00 70.18 689 A 1 
ATOM 5447 C CD2 . LEU A 1 689 ? -1.334  0.109    -4.375  1.00 68.69 689 A 1 
ATOM 5448 N N   . SER A 1 690 ? 3.307   -0.227   -5.712  1.00 82.84 690 A 1 
ATOM 5449 C CA  . SER A 1 690 ? 3.929   -0.968   -6.813  1.00 81.50 690 A 1 
ATOM 5450 C C   . SER A 1 690 ? 5.265   -1.579   -6.385  1.00 83.11 690 A 1 
ATOM 5451 O O   . SER A 1 690 ? 5.532   -2.752   -6.650  1.00 82.34 690 A 1 
ATOM 5452 C CB  . SER A 1 690 ? 4.120   -0.032   -8.007  1.00 80.07 690 A 1 
ATOM 5453 O OG  . SER A 1 690 ? 4.712   -0.714   -9.097  1.00 71.61 690 A 1 
ATOM 5454 N N   . SER A 1 691 ? 6.082   -0.813   -5.661  1.00 83.43 691 A 1 
ATOM 5455 C CA  . SER A 1 691 ? 7.363   -1.277   -5.118  1.00 85.75 691 A 1 
ATOM 5456 C C   . SER A 1 691 ? 7.171   -2.397   -4.096  1.00 87.46 691 A 1 
ATOM 5457 O O   . SER A 1 691 ? 7.870   -3.410   -4.151  1.00 86.50 691 A 1 
ATOM 5458 C CB  . SER A 1 691 ? 8.119   -0.115   -4.468  1.00 86.32 691 A 1 
ATOM 5459 O OG  . SER A 1 691 ? 8.389   0.879    -5.427  1.00 76.96 691 A 1 
ATOM 5460 N N   . LEU A 1 692 ? 6.180   -2.266   -3.212  1.00 85.13 692 A 1 
ATOM 5461 C CA  . LEU A 1 692 ? 5.819   -3.265   -2.210  1.00 84.91 692 A 1 
ATOM 5462 C C   . LEU A 1 692 ? 5.379   -4.580   -2.861  1.00 85.49 692 A 1 
ATOM 5463 O O   . LEU A 1 692 ? 5.906   -5.649   -2.544  1.00 85.37 692 A 1 
ATOM 5464 C CB  . LEU A 1 692 ? 4.699   -2.666   -1.333  1.00 85.06 692 A 1 
ATOM 5465 C CG  . LEU A 1 692 ? 4.378   -3.494   -0.082  1.00 79.91 692 A 1 
ATOM 5466 C CD1 . LEU A 1 692 ? 5.488   -3.342   0.956   1.00 75.27 692 A 1 
ATOM 5467 C CD2 . LEU A 1 692 ? 3.067   -3.031   0.545   1.00 74.97 692 A 1 
ATOM 5468 N N   . ILE A 1 693 ? 4.458   -4.509   -3.830  1.00 85.55 693 A 1 
ATOM 5469 C CA  . ILE A 1 693 ? 3.973   -5.683   -4.564  1.00 83.72 693 A 1 
ATOM 5470 C C   . ILE A 1 693 ? 5.108   -6.338   -5.352  1.00 84.36 693 A 1 
ATOM 5471 O O   . ILE A 1 693 ? 5.234   -7.565   -5.346  1.00 83.47 693 A 1 
ATOM 5472 C CB  . ILE A 1 693 ? 2.787   -5.298   -5.472  1.00 82.21 693 A 1 
ATOM 5473 C CG1 . ILE A 1 693 ? 1.560   -4.927   -4.604  1.00 79.66 693 A 1 
ATOM 5474 C CG2 . ILE A 1 693 ? 2.433   -6.465   -6.412  1.00 78.14 693 A 1 
ATOM 5475 C CD1 . ILE A 1 693 ? 0.429   -4.246   -5.370  1.00 72.11 693 A 1 
ATOM 5476 N N   . THR A 1 694 ? 5.966   -5.542   -5.988  1.00 85.21 694 A 1 
ATOM 5477 C CA  . THR A 1 694 ? 7.135   -6.044   -6.719  1.00 84.96 694 A 1 
ATOM 5478 C C   . THR A 1 694 ? 8.094   -6.775   -5.783  1.00 86.40 694 A 1 
ATOM 5479 O O   . THR A 1 694 ? 8.480   -7.911   -6.067  1.00 85.87 694 A 1 
ATOM 5480 C CB  . THR A 1 694 ? 7.853   -4.905   -7.455  1.00 84.50 694 A 1 
ATOM 5481 O OG1 . THR A 1 694 ? 6.970   -4.336   -8.391  1.00 79.72 694 A 1 
ATOM 5482 C CG2 . THR A 1 694 ? 9.079   -5.381   -8.230  1.00 79.75 694 A 1 
ATOM 5483 N N   . LEU A 1 695 ? 8.420   -6.179   -4.637  1.00 86.64 695 A 1 
ATOM 5484 C CA  . LEU A 1 695 ? 9.283   -6.781   -3.621  1.00 87.54 695 A 1 
ATOM 5485 C C   . LEU A 1 695 ? 8.733   -8.131   -3.145  1.00 88.07 695 A 1 
ATOM 5486 O O   . LEU A 1 695 ? 9.447   -9.136   -3.178  1.00 87.67 695 A 1 
ATOM 5487 C CB  . LEU A 1 695 ? 9.434   -5.785   -2.452  1.00 88.57 695 A 1 
ATOM 5488 C CG  . LEU A 1 695 ? 10.267  -6.314   -1.269  1.00 86.84 695 A 1 
ATOM 5489 C CD1 . LEU A 1 695 ? 11.720  -6.576   -1.668  1.00 80.69 695 A 1 
ATOM 5490 C CD2 . LEU A 1 695 ? 10.246  -5.299   -0.131  1.00 80.07 695 A 1 
ATOM 5491 N N   . PHE A 1 696 ? 7.455   -8.188   -2.754  1.00 85.57 696 A 1 
ATOM 5492 C CA  . PHE A 1 696 ? 6.857   -9.435   -2.273  1.00 84.66 696 A 1 
ATOM 5493 C C   . PHE A 1 696 ? 6.661   -10.473  -3.372  1.00 85.68 696 A 1 
ATOM 5494 O O   . PHE A 1 696 ? 6.810   -11.667  -3.108  1.00 84.62 696 A 1 
ATOM 5495 C CB  . PHE A 1 696 ? 5.545   -9.145   -1.541  1.00 84.49 696 A 1 
ATOM 5496 C CG  . PHE A 1 696 ? 5.750   -8.457   -0.210  1.00 84.22 696 A 1 
ATOM 5497 C CD1 . PHE A 1 696 ? 6.616   -9.016   0.748   1.00 78.71 696 A 1 
ATOM 5498 C CD2 . PHE A 1 696 ? 5.085   -7.256   0.074   1.00 79.45 696 A 1 
ATOM 5499 C CE1 . PHE A 1 696 ? 6.836   -8.365   1.973   1.00 76.39 696 A 1 
ATOM 5500 C CE2 . PHE A 1 696 ? 5.306   -6.608   1.300   1.00 76.15 696 A 1 
ATOM 5501 C CZ  . PHE A 1 696 ? 6.185   -7.157   2.248   1.00 77.67 696 A 1 
ATOM 5502 N N   . SER A 1 697 ? 6.411   -10.057  -4.609  1.00 84.53 697 A 1 
ATOM 5503 C CA  . SER A 1 697 ? 6.380   -10.965  -5.759  1.00 83.02 697 A 1 
ATOM 5504 C C   . SER A 1 697 ? 7.747   -11.605  -5.998  1.00 83.73 697 A 1 
ATOM 5505 O O   . SER A 1 697 ? 7.834   -12.821  -6.159  1.00 83.10 697 A 1 
ATOM 5506 C CB  . SER A 1 697 ? 5.910   -10.241  -7.018  1.00 82.05 697 A 1 
ATOM 5507 O OG  . SER A 1 697 ? 4.595   -9.763   -6.836  1.00 74.99 697 A 1 
ATOM 5508 N N   . ILE A 1 698 ? 8.832   -10.822  -5.940  1.00 85.68 698 A 1 
ATOM 5509 C CA  . ILE A 1 698 ? 10.205  -11.342  -6.043  1.00 85.64 698 A 1 
ATOM 5510 C C   . ILE A 1 698 ? 10.505  -12.314  -4.896  1.00 86.92 698 A 1 
ATOM 5511 O O   . ILE A 1 698 ? 11.036  -13.400  -5.137  1.00 86.53 698 A 1 
ATOM 5512 C CB  . ILE A 1 698 ? 11.221  -10.180  -6.097  1.00 85.35 698 A 1 
ATOM 5513 C CG1 . ILE A 1 698 ? 11.086  -9.420   -7.436  1.00 82.36 698 A 1 
ATOM 5514 C CG2 . ILE A 1 698 ? 12.668  -10.687  -5.930  1.00 80.69 698 A 1 
ATOM 5515 C CD1 . ILE A 1 698 ? 11.835  -8.080   -7.466  1.00 73.91 698 A 1 
ATOM 5516 N N   . ILE A 1 699 ? 10.128  -11.974  -3.662  1.00 85.95 699 A 1 
ATOM 5517 C CA  . ILE A 1 699 ? 10.280  -12.854  -2.495  1.00 85.85 699 A 1 
ATOM 5518 C C   . ILE A 1 699 ? 9.520   -14.168  -2.706  1.00 86.69 699 A 1 
ATOM 5519 O O   . ILE A 1 699 ? 10.087  -15.242  -2.501  1.00 85.65 699 A 1 
ATOM 5520 C CB  . ILE A 1 699 ? 9.828   -12.123  -1.210  1.00 86.40 699 A 1 
ATOM 5521 C CG1 . ILE A 1 699 ? 10.876  -11.049  -0.826  1.00 84.32 699 A 1 
ATOM 5522 C CG2 . ILE A 1 699 ? 9.617   -13.099  -0.038  1.00 82.45 699 A 1 
ATOM 5523 C CD1 . ILE A 1 699 ? 10.400  -10.072  0.259   1.00 76.86 699 A 1 
ATOM 5524 N N   . ALA A 1 700 ? 8.265   -14.114  -3.151  1.00 87.06 700 A 1 
ATOM 5525 C CA  . ALA A 1 700 ? 7.453   -15.301  -3.406  1.00 85.37 700 A 1 
ATOM 5526 C C   . ALA A 1 700 ? 8.064   -16.204  -4.487  1.00 85.86 700 A 1 
ATOM 5527 O O   . ALA A 1 700 ? 8.143   -17.423  -4.313  1.00 83.96 700 A 1 
ATOM 5528 C CB  . ALA A 1 700 ? 6.048   -14.846  -3.798  1.00 84.49 700 A 1 
ATOM 5529 N N   . ILE A 1 701 ? 8.551   -15.603  -5.580  1.00 85.65 701 A 1 
ATOM 5530 C CA  . ILE A 1 701 ? 9.260   -16.312  -6.652  1.00 84.31 701 A 1 
ATOM 5531 C C   . ILE A 1 701 ? 10.528  -16.967  -6.101  1.00 84.71 701 A 1 
ATOM 5532 O O   . ILE A 1 701 ? 10.768  -18.147  -6.363  1.00 83.84 701 A 1 
ATOM 5533 C CB  . ILE A 1 701 ? 9.560   -15.347  -7.819  1.00 83.89 701 A 1 
ATOM 5534 C CG1 . ILE A 1 701 ? 8.252   -14.910  -8.522  1.00 80.95 701 A 1 
ATOM 5535 C CG2 . ILE A 1 701 ? 10.493  -15.992  -8.858  1.00 79.90 701 A 1 
ATOM 5536 C CD1 . ILE A 1 701 ? 8.426   -13.645  -9.371  1.00 73.22 701 A 1 
ATOM 5537 N N   . PHE A 1 702 ? 11.312  -16.252  -5.290  1.00 85.85 702 A 1 
ATOM 5538 C CA  . PHE A 1 702 ? 12.519  -16.793  -4.667  1.00 84.56 702 A 1 
ATOM 5539 C C   . PHE A 1 702 ? 12.211  -17.978  -3.743  1.00 85.41 702 A 1 
ATOM 5540 O O   . PHE A 1 702 ? 12.847  -19.030  -3.858  1.00 84.43 702 A 1 
ATOM 5541 C CB  . PHE A 1 702 ? 13.244  -15.672  -3.918  1.00 83.09 702 A 1 
ATOM 5542 C CG  . PHE A 1 702 ? 14.537  -16.132  -3.284  1.00 76.16 702 A 1 
ATOM 5543 C CD1 . PHE A 1 702 ? 14.586  -16.460  -1.916  1.00 70.58 702 A 1 
ATOM 5544 C CD2 . PHE A 1 702 ? 15.698  -16.268  -4.074  1.00 67.82 702 A 1 
ATOM 5545 C CE1 . PHE A 1 702 ? 15.785  -16.910  -1.341  1.00 62.57 702 A 1 
ATOM 5546 C CE2 . PHE A 1 702 ? 16.895  -16.723  -3.497  1.00 62.05 702 A 1 
ATOM 5547 C CZ  . PHE A 1 702 ? 16.940  -17.042  -2.130  1.00 63.36 702 A 1 
ATOM 5548 N N   . ILE A 1 703 ? 11.199  -17.863  -2.882  1.00 86.54 703 A 1 
ATOM 5549 C CA  . ILE A 1 703 ? 10.746  -18.964  -2.014  1.00 86.20 703 A 1 
ATOM 5550 C C   . ILE A 1 703 ? 10.302  -20.165  -2.862  1.00 85.50 703 A 1 
ATOM 5551 O O   . ILE A 1 703 ? 10.684  -21.302  -2.569  1.00 83.04 703 A 1 
ATOM 5552 C CB  . ILE A 1 703 ? 9.618   -18.489  -1.065  1.00 86.43 703 A 1 
ATOM 5553 C CG1 . ILE A 1 703 ? 10.142  -17.442  -0.051  1.00 83.79 703 A 1 
ATOM 5554 C CG2 . ILE A 1 703 ? 9.010   -19.668  -0.281  1.00 82.09 703 A 1 
ATOM 5555 C CD1 . ILE A 1 703 ? 9.019   -16.675  0.659   1.00 76.18 703 A 1 
ATOM 5556 N N   . SER A 1 704 ? 9.543   -19.926  -3.934  1.00 86.48 704 A 1 
ATOM 5557 C CA  . SER A 1 704 ? 9.113   -20.972  -4.868  1.00 83.62 704 A 1 
ATOM 5558 C C   . SER A 1 704 ? 10.309  -21.690  -5.507  1.00 82.72 704 A 1 
ATOM 5559 O O   . SER A 1 704 ? 10.373  -22.922  -5.499  1.00 80.13 704 A 1 
ATOM 5560 C CB  . SER A 1 704 ? 8.206   -20.363  -5.941  1.00 82.34 704 A 1 
ATOM 5561 O OG  . SER A 1 704 ? 7.701   -21.373  -6.783  1.00 71.87 704 A 1 
ATOM 5562 N N   . MET A 1 705 ? 11.313  -20.936  -5.975  1.00 83.36 705 A 1 
ATOM 5563 C CA  . MET A 1 705 ? 12.541  -21.496  -6.546  1.00 81.30 705 A 1 
ATOM 5564 C C   . MET A 1 705 ? 13.321  -22.346  -5.545  1.00 81.37 705 A 1 
ATOM 5565 O O   . MET A 1 705 ? 13.755  -23.441  -5.894  1.00 78.86 705 A 1 
ATOM 5566 C CB  . MET A 1 705 ? 13.462  -20.381  -7.041  1.00 77.98 705 A 1 
ATOM 5567 C CG  . MET A 1 705 ? 12.927  -19.694  -8.288  1.00 69.29 705 A 1 
ATOM 5568 S SD  . MET A 1 705 ? 13.966  -18.285  -8.738  1.00 64.59 705 A 1 
ATOM 5569 C CE  . MET A 1 705 ? 12.806  -17.446  -9.832  1.00 55.98 705 A 1 
ATOM 5570 N N   . VAL A 1 706 ? 13.486  -21.888  -4.303  1.00 84.57 706 A 1 
ATOM 5571 C CA  . VAL A 1 706 ? 14.138  -22.670  -3.239  1.00 82.60 706 A 1 
ATOM 5572 C C   . VAL A 1 706 ? 13.393  -23.984  -2.987  1.00 82.06 706 A 1 
ATOM 5573 O O   . VAL A 1 706 ? 14.019  -25.021  -2.758  1.00 78.58 706 A 1 
ATOM 5574 C CB  . VAL A 1 706 ? 14.252  -21.831  -1.951  1.00 81.50 706 A 1 
ATOM 5575 C CG1 . VAL A 1 706 ? 14.725  -22.658  -0.744  1.00 76.45 706 A 1 
ATOM 5576 C CG2 . VAL A 1 706 ? 15.261  -20.688  -2.130  1.00 78.06 706 A 1 
ATOM 5577 N N   . GLY A 1 707 ? 12.067  -23.983  -3.088  1.00 83.81 707 A 1 
ATOM 5578 C CA  . GLY A 1 707 ? 11.261  -25.196  -2.951  1.00 81.72 707 A 1 
ATOM 5579 C C   . GLY A 1 707 ? 11.428  -26.185  -4.103  1.00 81.41 707 A 1 
ATOM 5580 O O   . GLY A 1 707 ? 11.668  -27.373  -3.872  1.00 77.71 707 A 1 
ATOM 5581 N N   . VAL A 1 708 ? 11.365  -25.691  -5.346  1.00 82.06 708 A 1 
ATOM 5582 C CA  . VAL A 1 708 ? 11.666  -26.493  -6.543  1.00 80.46 708 A 1 
ATOM 5583 C C   . VAL A 1 708 ? 13.101  -27.013  -6.468  1.00 79.85 708 A 1 
ATOM 5584 O O   . VAL A 1 708 ? 13.336  -28.190  -6.744  1.00 76.59 708 A 1 
ATOM 5585 C CB  . VAL A 1 708 ? 11.426  -25.686  -7.834  1.00 78.70 708 A 1 
ATOM 5586 C CG1 . VAL A 1 708 ? 11.835  -26.470  -9.091  1.00 73.55 708 A 1 
ATOM 5587 C CG2 . VAL A 1 708 ? 9.941   -25.331  -7.991  1.00 75.61 708 A 1 
ATOM 5588 N N   . PHE A 1 709 ? 14.035  -26.182  -6.001  1.00 78.72 709 A 1 
ATOM 5589 C CA  . PHE A 1 709 ? 15.412  -26.581  -5.727  1.00 76.07 709 A 1 
ATOM 5590 C C   . PHE A 1 709 ? 15.432  -27.795  -4.792  1.00 76.63 709 A 1 
ATOM 5591 O O   . PHE A 1 709 ? 15.915  -28.854  -5.177  1.00 73.23 709 A 1 
ATOM 5592 C CB  . PHE A 1 709 ? 16.217  -25.365  -5.201  1.00 73.03 709 A 1 
ATOM 5593 C CG  . PHE A 1 709 ? 17.710  -25.609  -5.006  1.00 66.93 709 A 1 
ATOM 5594 C CD1 . PHE A 1 709 ? 18.197  -26.144  -3.806  1.00 62.24 709 A 1 
ATOM 5595 C CD2 . PHE A 1 709 ? 18.624  -25.312  -6.041  1.00 59.71 709 A 1 
ATOM 5596 C CE1 . PHE A 1 709 ? 19.573  -26.435  -3.655  1.00 53.36 709 A 1 
ATOM 5597 C CE2 . PHE A 1 709 ? 19.996  -25.596  -5.888  1.00 53.18 709 A 1 
ATOM 5598 C CZ  . PHE A 1 709 ? 20.467  -26.178  -4.701  1.00 53.94 709 A 1 
ATOM 5599 N N   . GLY A 1 710 ? 14.827  -27.728  -3.628  1.00 79.69 710 A 1 
ATOM 5600 C CA  . GLY A 1 710 ? 14.749  -28.867  -2.710  1.00 76.93 710 A 1 
ATOM 5601 C C   . GLY A 1 710 ? 14.232  -30.150  -3.384  1.00 76.71 710 A 1 
ATOM 5602 O O   . GLY A 1 710 ? 14.875  -31.194  -3.304  1.00 73.77 710 A 1 
ATOM 5603 N N   . LEU A 1 711 ? 13.130  -30.042  -4.135  1.00 77.91 711 A 1 
ATOM 5604 C CA  . LEU A 1 711 ? 12.513  -31.185  -4.815  1.00 77.23 711 A 1 
ATOM 5605 C C   . LEU A 1 711 ? 13.408  -31.841  -5.871  1.00 77.94 711 A 1 
ATOM 5606 O O   . LEU A 1 711 ? 13.439  -33.068  -5.955  1.00 75.48 711 A 1 
ATOM 5607 C CB  . LEU A 1 711 ? 11.211  -30.726  -5.478  1.00 75.43 711 A 1 
ATOM 5608 C CG  . LEU A 1 711 ? 10.058  -30.533  -4.491  1.00 70.29 711 A 1 
ATOM 5609 C CD1 . LEU A 1 711 ? 8.913   -29.828  -5.215  1.00 66.94 711 A 1 
ATOM 5610 C CD2 . LEU A 1 711 ? 9.571   -31.890  -3.965  1.00 65.69 711 A 1 
ATOM 5611 N N   . VAL A 1 712 ? 14.122  -31.056  -6.669  1.00 78.68 712 A 1 
ATOM 5612 C CA  . VAL A 1 712 ? 15.017  -31.572  -7.713  1.00 78.38 712 A 1 
ATOM 5613 C C   . VAL A 1 712 ? 16.224  -32.289  -7.099  1.00 78.14 712 A 1 
ATOM 5614 O O   . VAL A 1 712 ? 16.625  -33.335  -7.608  1.00 76.28 712 A 1 
ATOM 5615 C CB  . VAL A 1 712 ? 15.454  -30.458  -8.679  1.00 77.72 712 A 1 
ATOM 5616 C CG1 . VAL A 1 712 ? 16.413  -30.997  -9.757  1.00 72.27 712 A 1 
ATOM 5617 C CG2 . VAL A 1 712 ? 14.285  -29.821  -9.431  1.00 74.71 712 A 1 
ATOM 5618 N N   . VAL A 1 713 ? 16.783  -31.793  -5.982  1.00 76.76 713 A 1 
ATOM 5619 C CA  . VAL A 1 713 ? 17.843  -32.502  -5.233  1.00 74.87 713 A 1 
ATOM 5620 C C   . VAL A 1 713 ? 17.375  -33.905  -4.878  1.00 74.56 713 A 1 
ATOM 5621 O O   . VAL A 1 713 ? 18.078  -34.880  -5.133  1.00 72.00 713 A 1 
ATOM 5622 C CB  . VAL A 1 713 ? 18.255  -31.768  -3.937  1.00 72.74 713 A 1 
ATOM 5623 C CG1 . VAL A 1 713 ? 19.192  -32.603  -3.047  1.00 67.75 713 A 1 
ATOM 5624 C CG2 . VAL A 1 713 ? 19.016  -30.473  -4.233  1.00 69.47 713 A 1 
ATOM 5625 N N   . PHE A 1 714 ? 16.175  -34.032  -4.332  1.00 74.87 714 A 1 
ATOM 5626 C CA  . PHE A 1 714 ? 15.660  -35.335  -3.930  1.00 73.27 714 A 1 
ATOM 5627 C C   . PHE A 1 714 ? 15.301  -36.214  -5.130  1.00 74.46 714 A 1 
ATOM 5628 O O   . PHE A 1 714 ? 15.617  -37.400  -5.113  1.00 71.36 714 A 1 
ATOM 5629 C CB  . PHE A 1 714 ? 14.502  -35.153  -2.958  1.00 69.36 714 A 1 
ATOM 5630 C CG  . PHE A 1 714 ? 14.964  -34.590  -1.621  1.00 65.57 714 A 1 
ATOM 5631 C CD1 . PHE A 1 714 ? 15.784  -35.362  -0.777  1.00 61.62 714 A 1 
ATOM 5632 C CD2 . PHE A 1 714 ? 14.596  -33.290  -1.238  1.00 59.99 714 A 1 
ATOM 5633 C CE1 . PHE A 1 714 ? 16.227  -34.833  0.451   1.00 55.40 714 A 1 
ATOM 5634 C CE2 . PHE A 1 714 ? 15.036  -32.764  -0.011  1.00 55.05 714 A 1 
ATOM 5635 C CZ  . PHE A 1 714 ? 15.846  -33.534  0.835   1.00 54.96 714 A 1 
ATOM 5636 N N   . ASP A 1 715 ? 14.734  -35.647  -6.200  1.00 75.74 715 A 1 
ATOM 5637 C CA  . ASP A 1 715 ? 14.471  -36.383  -7.440  1.00 75.69 715 A 1 
ATOM 5638 C C   . ASP A 1 715 ? 15.756  -37.000  -8.011  1.00 75.98 715 A 1 
ATOM 5639 O O   . ASP A 1 715 ? 15.765  -38.164  -8.415  1.00 74.20 715 A 1 
ATOM 5640 C CB  . ASP A 1 715 ? 13.806  -35.451  -8.463  1.00 74.52 715 A 1 
ATOM 5641 C CG  . ASP A 1 715 ? 13.032  -36.196  -9.555  1.00 71.36 715 A 1 
ATOM 5642 O OD1 . ASP A 1 715 ? 12.171  -37.034  -9.190  1.00 68.14 715 A 1 
ATOM 5643 O OD2 . ASP A 1 715 ? 13.142  -35.835  -10.744 1.00 67.50 715 A 1 
ATOM 5644 N N   . SER A 1 716 ? 16.866  -36.249  -7.961  1.00 76.37 716 A 1 
ATOM 5645 C CA  . SER A 1 716 ? 18.181  -36.749  -8.372  1.00 75.82 716 A 1 
ATOM 5646 C C   . SER A 1 716 ? 18.658  -37.924  -7.511  1.00 75.98 716 A 1 
ATOM 5647 O O   . SER A 1 716 ? 19.177  -38.903  -8.049  1.00 73.86 716 A 1 
ATOM 5648 C CB  . SER A 1 716 ? 19.212  -35.615  -8.383  1.00 74.17 716 A 1 
ATOM 5649 O OG  . SER A 1 716 ? 19.723  -35.307  -7.105  1.00 66.19 716 A 1 
ATOM 5650 N N   . VAL A 1 717 ? 18.427  -37.882  -6.201  1.00 75.85 717 A 1 
ATOM 5651 C CA  . VAL A 1 717 ? 18.775  -38.968  -5.269  1.00 74.48 717 A 1 
ATOM 5652 C C   . VAL A 1 717 ? 17.910  -40.203  -5.526  1.00 74.20 717 A 1 
ATOM 5653 O O   . VAL A 1 717 ? 18.446  -41.305  -5.624  1.00 71.71 717 A 1 
ATOM 5654 C CB  . VAL A 1 717 ? 18.680  -38.502  -3.803  1.00 72.63 717 A 1 
ATOM 5655 C CG1 . VAL A 1 717 ? 18.922  -39.645  -2.804  1.00 67.12 717 A 1 
ATOM 5656 C CG2 . VAL A 1 717 ? 19.742  -37.427  -3.503  1.00 67.39 717 A 1 
ATOM 5657 N N   . TYR A 1 718 ? 16.593  -40.036  -5.711  1.00 74.74 718 A 1 
ATOM 5658 C CA  . TYR A 1 718 ? 15.676  -41.142  -6.034  1.00 73.53 718 A 1 
ATOM 5659 C C   . TYR A 1 718 ? 16.008  -41.823  -7.367  1.00 74.33 718 A 1 
ATOM 5660 O O   . TYR A 1 718 ? 15.838  -43.038  -7.502  1.00 70.88 718 A 1 
ATOM 5661 C CB  . TYR A 1 718 ? 14.231  -40.628  -6.085  1.00 69.64 718 A 1 
ATOM 5662 C CG  . TYR A 1 718 ? 13.603  -40.372  -4.733  1.00 65.14 718 A 1 
ATOM 5663 C CD1 . TYR A 1 718 ? 13.314  -41.455  -3.885  1.00 60.50 718 A 1 
ATOM 5664 C CD2 . TYR A 1 718 ? 13.265  -39.063  -4.343  1.00 59.06 718 A 1 
ATOM 5665 C CE1 . TYR A 1 718 ? 12.692  -41.225  -2.645  1.00 54.58 718 A 1 
ATOM 5666 C CE2 . TYR A 1 718 ? 12.649  -38.829  -3.105  1.00 54.76 718 A 1 
ATOM 5667 C CZ  . TYR A 1 718 ? 12.353  -39.908  -2.254  1.00 53.60 718 A 1 
ATOM 5668 O OH  . TYR A 1 718 ? 11.742  -39.678  -1.068  1.00 50.33 718 A 1 
ATOM 5669 N N   . ARG A 1 719 ? 16.489  -41.042  -8.340  1.00 75.53 719 A 1 
ATOM 5670 C CA  . ARG A 1 719 ? 16.801  -41.533  -9.687  1.00 75.90 719 A 1 
ATOM 5671 C C   . ARG A 1 719 ? 18.277  -41.902  -9.882  1.00 77.27 719 A 1 
ATOM 5672 O O   . ARG A 1 719 ? 18.657  -42.255  -10.993 1.00 75.49 719 A 1 
ATOM 5673 C CB  . ARG A 1 719 ? 16.274  -40.537  -10.731 1.00 74.60 719 A 1 
ATOM 5674 C CG  . ARG A 1 719 ? 14.739  -40.417  -10.658 1.00 73.41 719 A 1 
ATOM 5675 C CD  . ARG A 1 719 ? 14.189  -39.444  -11.694 1.00 71.59 719 A 1 
ATOM 5676 N NE  . ARG A 1 719 ? 14.239  -39.994  -13.055 1.00 66.49 719 A 1 
ATOM 5677 C CZ  . ARG A 1 719 ? 13.974  -39.341  -14.168 1.00 61.98 719 A 1 
ATOM 5678 N NH1 . ARG A 1 719 ? 13.662  -38.077  -14.175 1.00 58.66 719 A 1 
ATOM 5679 N NH2 . ARG A 1 719 ? 14.015  -39.964  -15.301 1.00 54.41 719 A 1 
ATOM 5680 N N   . ARG A 1 720 ? 19.123  -41.900  -8.843  1.00 75.80 720 A 1 
ATOM 5681 C CA  . ARG A 1 720 ? 20.548  -42.294  -8.938  1.00 75.06 720 A 1 
ATOM 5682 C C   . ARG A 1 720 ? 20.747  -43.665  -9.578  1.00 76.19 720 A 1 
ATOM 5683 O O   . ARG A 1 720 ? 21.610  -43.818  -10.433 1.00 74.12 720 A 1 
ATOM 5684 C CB  . ARG A 1 720 ? 21.216  -42.293  -7.556  1.00 72.20 720 A 1 
ATOM 5685 C CG  . ARG A 1 720 ? 21.806  -40.923  -7.214  1.00 67.27 720 A 1 
ATOM 5686 C CD  . ARG A 1 720 ? 22.489  -40.960  -5.843  1.00 65.79 720 A 1 
ATOM 5687 N NE  . ARG A 1 720 ? 23.022  -39.638  -5.473  1.00 59.21 720 A 1 
ATOM 5688 C CZ  . ARG A 1 720 ? 24.116  -39.394  -4.779  1.00 53.72 720 A 1 
ATOM 5689 N NH1 . ARG A 1 720 ? 24.814  -40.343  -4.231  1.00 51.50 720 A 1 
ATOM 5690 N NH2 . ARG A 1 720 ? 24.537  -38.176  -4.641  1.00 48.36 720 A 1 
ATOM 5691 N N   . LYS A 1 721 ? 19.915  -44.640  -9.212  1.00 74.71 721 A 1 
ATOM 5692 C CA  . LYS A 1 721 ? 19.966  -45.988  -9.790  1.00 74.28 721 A 1 
ATOM 5693 C C   . LYS A 1 721 ? 19.616  -45.979  -11.279 1.00 76.41 721 A 1 
ATOM 5694 O O   . LYS A 1 721 ? 20.314  -46.604  -12.071 1.00 74.22 721 A 1 
ATOM 5695 C CB  . LYS A 1 721 ? 19.055  -46.910  -8.968  1.00 70.76 721 A 1 
ATOM 5696 C CG  . LYS A 1 721 ? 19.252  -48.397  -9.287  1.00 64.57 721 A 1 
ATOM 5697 C CD  . LYS A 1 721 ? 18.422  -49.243  -8.314  1.00 61.60 721 A 1 
ATOM 5698 C CE  . LYS A 1 721 ? 18.641  -50.746  -8.501  1.00 54.52 721 A 1 
ATOM 5699 N NZ  . LYS A 1 721 ? 17.922  -51.514  -7.452  1.00 49.05 721 A 1 
ATOM 5700 N N   . GLU A 1 722 ? 18.576  -45.217  -11.675 1.00 76.62 722 A 1 
ATOM 5701 C CA  . GLU A 1 722 ? 18.203  -45.028  -13.084 1.00 77.83 722 A 1 
ATOM 5702 C C   . GLU A 1 722 ? 19.333  -44.346  -13.869 1.00 79.46 722 A 1 
ATOM 5703 O O   . GLU A 1 722 ? 19.672  -44.780  -14.968 1.00 78.39 722 A 1 
ATOM 5704 C CB  . GLU A 1 722 ? 16.896  -44.210  -13.163 1.00 75.62 722 A 1 
ATOM 5705 C CG  . GLU A 1 722 ? 16.317  -44.127  -14.587 1.00 69.06 722 A 1 
ATOM 5706 C CD  . GLU A 1 722 ? 15.158  -43.130  -14.746 1.00 68.26 722 A 1 
ATOM 5707 O OE1 . GLU A 1 722 ? 14.855  -42.766  -15.915 1.00 61.54 722 A 1 
ATOM 5708 O OE2 . GLU A 1 722 ? 14.593  -42.647  -13.742 1.00 63.96 722 A 1 
ATOM 5709 N N   . ILE A 1 723 ? 19.950  -43.307  -13.291 1.00 77.36 723 A 1 
ATOM 5710 C CA  . ILE A 1 723 ? 21.104  -42.605  -13.869 1.00 78.45 723 A 1 
ATOM 5711 C C   . ILE A 1 723 ? 22.285  -43.566  -14.052 1.00 80.73 723 A 1 
ATOM 5712 O O   . ILE A 1 723 ? 22.873  -43.613  -15.133 1.00 79.50 723 A 1 
ATOM 5713 C CB  . ILE A 1 723 ? 21.494  -41.390  -12.989 1.00 76.81 723 A 1 
ATOM 5714 C CG1 . ILE A 1 723 ? 20.375  -40.324  -12.984 1.00 73.17 723 A 1 
ATOM 5715 C CG2 . ILE A 1 723 ? 22.814  -40.757  -13.464 1.00 72.15 723 A 1 
ATOM 5716 C CD1 . ILE A 1 723 ? 20.527  -39.278  -11.872 1.00 66.25 723 A 1 
ATOM 5717 N N   . GLY A 1 724 ? 22.609  -44.361  -13.023 1.00 78.95 724 A 1 
ATOM 5718 C CA  . GLY A 1 724 ? 23.688  -45.349  -13.062 1.00 78.43 724 A 1 
ATOM 5719 C C   . GLY A 1 724 ? 23.488  -46.398  -14.156 1.00 80.54 724 A 1 
ATOM 5720 O O   . GLY A 1 724 ? 24.385  -46.613  -14.968 1.00 79.74 724 A 1 
ATOM 5721 N N   . VAL A 1 725 ? 22.279  -46.981  -14.258 1.00 79.78 725 A 1 
ATOM 5722 C CA  . VAL A 1 725 ? 21.936  -47.962  -15.307 1.00 80.42 725 A 1 
ATOM 5723 C C   . VAL A 1 725 ? 22.053  -47.346  -16.702 1.00 82.11 725 A 1 
ATOM 5724 O O   . VAL A 1 725 ? 22.663  -47.939  -17.586 1.00 81.23 725 A 1 
ATOM 5725 C CB  . VAL A 1 725 ? 20.529  -48.543  -15.070 1.00 78.50 725 A 1 
ATOM 5726 C CG1 . VAL A 1 725 ? 20.041  -49.410  -16.237 1.00 72.16 725 A 1 
ATOM 5727 C CG2 . VAL A 1 725 ? 20.516  -49.428  -13.815 1.00 73.39 725 A 1 
ATOM 5728 N N   . ARG A 1 726 ? 21.532  -46.128  -16.913 1.00 82.12 726 A 1 
ATOM 5729 C CA  . ARG A 1 726 ? 21.630  -45.440  -18.214 1.00 82.29 726 A 1 
ATOM 5730 C C   . ARG A 1 726 ? 23.070  -45.135  -18.619 1.00 83.93 726 A 1 
ATOM 5731 O O   . ARG A 1 726 ? 23.399  -45.253  -19.795 1.00 82.52 726 A 1 
ATOM 5732 C CB  . ARG A 1 726 ? 20.807  -44.151  -18.193 1.00 81.73 726 A 1 
ATOM 5733 C CG  . ARG A 1 726 ? 19.303  -44.424  -18.252 1.00 77.95 726 A 1 
ATOM 5734 C CD  . ARG A 1 726 ? 18.564  -43.090  -18.191 1.00 76.49 726 A 1 
ATOM 5735 N NE  . ARG A 1 726 ? 17.103  -43.277  -18.125 1.00 71.27 726 A 1 
ATOM 5736 C CZ  . ARG A 1 726 ? 16.197  -42.775  -18.932 1.00 66.59 726 A 1 
ATOM 5737 N NH1 . ARG A 1 726 ? 16.504  -42.057  -19.973 1.00 59.36 726 A 1 
ATOM 5738 N NH2 . ARG A 1 726 ? 14.941  -42.990  -18.680 1.00 59.99 726 A 1 
ATOM 5739 N N   . LYS A 1 727 ? 23.932  -44.776  -17.659 1.00 81.24 727 A 1 
ATOM 5740 C CA  . LYS A 1 727 ? 25.367  -44.584  -17.920 1.00 80.68 727 A 1 
ATOM 5741 C C   . LYS A 1 727 ? 26.068  -45.877  -18.317 1.00 81.19 727 A 1 
ATOM 5742 O O   . LYS A 1 727 ? 26.859  -45.858  -19.254 1.00 78.90 727 A 1 
ATOM 5743 C CB  . LYS A 1 727 ? 26.056  -43.995  -16.693 1.00 79.33 727 A 1 
ATOM 5744 C CG  . LYS A 1 727 ? 25.885  -42.486  -16.610 1.00 75.64 727 A 1 
ATOM 5745 C CD  . LYS A 1 727 ? 26.828  -41.966  -15.523 1.00 72.61 727 A 1 
ATOM 5746 C CE  . LYS A 1 727 ? 27.037  -40.471  -15.675 1.00 66.80 727 A 1 
ATOM 5747 N NZ  . LYS A 1 727 ? 28.186  -40.036  -14.853 1.00 60.81 727 A 1 
ATOM 5748 N N   . VAL A 1 728 ? 25.753  -46.982  -17.654 1.00 82.84 728 A 1 
ATOM 5749 C CA  . VAL A 1 728 ? 26.277  -48.304  -18.032 1.00 82.41 728 A 1 
ATOM 5750 C C   . VAL A 1 728 ? 25.814  -48.697  -19.436 1.00 82.77 728 A 1 
ATOM 5751 O O   . VAL A 1 728 ? 26.585  -49.280  -20.190 1.00 80.95 728 A 1 
ATOM 5752 C CB  . VAL A 1 728 ? 25.878  -49.362  -16.987 1.00 81.49 728 A 1 
ATOM 5753 C CG1 . VAL A 1 728 ? 26.257  -50.787  -17.409 1.00 75.57 728 A 1 
ATOM 5754 C CG2 . VAL A 1 728 ? 26.582  -49.093  -15.650 1.00 77.16 728 A 1 
ATOM 5755 N N   . LEU A 1 729 ? 24.596  -48.297  -19.831 1.00 81.94 729 A 1 
ATOM 5756 C CA  . LEU A 1 729 ? 24.060  -48.476  -21.186 1.00 81.95 729 A 1 
ATOM 5757 C C   . LEU A 1 729 ? 24.580  -47.444  -22.208 1.00 82.08 729 A 1 
ATOM 5758 O O   . LEU A 1 729 ? 24.079  -47.386  -23.328 1.00 79.12 729 A 1 
ATOM 5759 C CB  . LEU A 1 729 ? 22.521  -48.490  -21.110 1.00 82.27 729 A 1 
ATOM 5760 C CG  . LEU A 1 729 ? 21.919  -49.673  -20.326 1.00 79.38 729 A 1 
ATOM 5761 C CD1 . LEU A 1 729 ? 20.415  -49.458  -20.167 1.00 73.20 729 A 1 
ATOM 5762 C CD2 . LEU A 1 729 ? 22.146  -51.011  -21.019 1.00 74.18 729 A 1 
ATOM 5763 N N   . GLY A 1 730 ? 25.566  -46.611  -21.848 1.00 82.89 730 A 1 
ATOM 5764 C CA  . GLY A 1 730 ? 26.242  -45.686  -22.762 1.00 84.01 730 A 1 
ATOM 5765 C C   . GLY A 1 730 ? 25.643  -44.275  -22.874 1.00 85.63 730 A 1 
ATOM 5766 O O   . GLY A 1 730 ? 26.055  -43.512  -23.742 1.00 81.18 730 A 1 
ATOM 5767 N N   . SER A 1 731 ? 24.679  -43.875  -22.015 1.00 82.57 731 A 1 
ATOM 5768 C CA  . SER A 1 731 ? 24.131  -42.509  -22.046 1.00 82.47 731 A 1 
ATOM 5769 C C   . SER A 1 731 ? 25.154  -41.475  -21.566 1.00 82.77 731 A 1 
ATOM 5770 O O   . SER A 1 731 ? 25.732  -41.612  -20.484 1.00 80.24 731 A 1 
ATOM 5771 C CB  . SER A 1 731 ? 22.865  -42.376  -21.200 1.00 80.47 731 A 1 
ATOM 5772 O OG  . SER A 1 731 ? 21.848  -43.232  -21.685 1.00 71.85 731 A 1 
ATOM 5773 N N   . SER A 1 732 ? 25.316  -40.377  -22.330 1.00 83.64 732 A 1 
ATOM 5774 C CA  . SER A 1 732 ? 26.182  -39.265  -21.930 1.00 84.26 732 A 1 
ATOM 5775 C C   . SER A 1 732 ? 25.572  -38.440  -20.786 1.00 84.91 732 A 1 
ATOM 5776 O O   . SER A 1 732 ? 24.352  -38.391  -20.593 1.00 82.31 732 A 1 
ATOM 5777 C CB  . SER A 1 732 ? 26.526  -38.383  -23.137 1.00 83.14 732 A 1 
ATOM 5778 O OG  . SER A 1 732 ? 25.437  -37.574  -23.517 1.00 76.64 732 A 1 
ATOM 5779 N N   . THR A 1 733 ? 26.417  -37.709  -20.050 1.00 85.99 733 A 1 
ATOM 5780 C CA  . THR A 1 733 ? 25.979  -36.753  -19.015 1.00 85.51 733 A 1 
ATOM 5781 C C   . THR A 1 733 ? 24.982  -35.737  -19.574 1.00 86.69 733 A 1 
ATOM 5782 O O   . THR A 1 733 ? 23.963  -35.448  -18.948 1.00 84.77 733 A 1 
ATOM 5783 C CB  . THR A 1 733 ? 27.194  -36.026  -18.420 1.00 83.42 733 A 1 
ATOM 5784 O OG1 . THR A 1 733 ? 28.069  -36.971  -17.844 1.00 75.59 733 A 1 
ATOM 5785 C CG2 . THR A 1 733 ? 26.834  -35.026  -17.337 1.00 74.00 733 A 1 
ATOM 5786 N N   . GLN A 1 734 ? 25.216  -35.240  -20.794 1.00 87.75 734 A 1 
ATOM 5787 C CA  . GLN A 1 734 ? 24.338  -34.283  -21.465 1.00 87.72 734 A 1 
ATOM 5788 C C   . GLN A 1 734 ? 22.952  -34.875  -21.762 1.00 88.55 734 A 1 
ATOM 5789 O O   . GLN A 1 734 ? 21.942  -34.229  -21.491 1.00 87.45 734 A 1 
ATOM 5790 C CB  . GLN A 1 734 ? 25.035  -33.800  -22.740 1.00 87.52 734 A 1 
ATOM 5791 C CG  . GLN A 1 734 ? 24.298  -32.640  -23.424 1.00 78.46 734 A 1 
ATOM 5792 C CD  . GLN A 1 734 ? 25.029  -32.146  -24.668 1.00 74.19 734 A 1 
ATOM 5793 O OE1 . GLN A 1 734 ? 26.045  -32.678  -25.077 1.00 67.37 734 A 1 
ATOM 5794 N NE2 . GLN A 1 734 ? 24.543  -31.119  -25.325 1.00 64.24 734 A 1 
ATOM 5795 N N   . GLN A 1 735 ? 22.881  -36.115  -22.253 1.00 87.23 735 A 1 
ATOM 5796 C CA  . GLN A 1 735 ? 21.607  -36.799  -22.514 1.00 87.19 735 A 1 
ATOM 5797 C C   . GLN A 1 735 ? 20.782  -36.992  -21.233 1.00 87.19 735 A 1 
ATOM 5798 O O   . GLN A 1 735 ? 19.558  -36.834  -21.248 1.00 85.06 735 A 1 
ATOM 5799 C CB  . GLN A 1 735 ? 21.883  -38.162  -23.159 1.00 87.33 735 A 1 
ATOM 5800 C CG  . GLN A 1 735 ? 22.328  -38.061  -24.625 1.00 83.97 735 A 1 
ATOM 5801 C CD  . GLN A 1 735 ? 22.823  -39.394  -25.167 1.00 81.44 735 A 1 
ATOM 5802 O OE1 . GLN A 1 735 ? 23.200  -40.290  -24.432 1.00 74.87 735 A 1 
ATOM 5803 N NE2 . GLN A 1 735 ? 22.870  -39.576  -26.466 1.00 72.05 735 A 1 
ATOM 5804 N N   . ILE A 1 736 ? 21.442  -37.293  -20.120 1.00 87.18 736 A 1 
ATOM 5805 C CA  . ILE A 1 736 ? 20.791  -37.415  -18.812 1.00 86.35 736 A 1 
ATOM 5806 C C   . ILE A 1 736 ? 20.223  -36.061  -18.372 1.00 86.89 736 A 1 
ATOM 5807 O O   . ILE A 1 736 ? 19.049  -35.983  -18.017 1.00 85.52 736 A 1 
ATOM 5808 C CB  . ILE A 1 736 ? 21.769  -38.026  -17.783 1.00 85.23 736 A 1 
ATOM 5809 C CG1 . ILE A 1 736 ? 22.116  -39.479  -18.185 1.00 81.94 736 A 1 
ATOM 5810 C CG2 . ILE A 1 736 ? 21.175  -37.991  -16.367 1.00 80.11 736 A 1 
ATOM 5811 C CD1 . ILE A 1 736 ? 23.294  -40.082  -17.415 1.00 72.81 736 A 1 
ATOM 5812 N N   . LEU A 1 737 ? 20.997  -34.979  -18.469 1.00 86.86 737 A 1 
ATOM 5813 C CA  . LEU A 1 737 ? 20.537  -33.629  -18.119 1.00 87.12 737 A 1 
ATOM 5814 C C   . LEU A 1 737 ? 19.364  -33.163  -18.996 1.00 87.89 737 A 1 
ATOM 5815 O O   . LEU A 1 737 ? 18.398  -32.605  -18.479 1.00 87.18 737 A 1 
ATOM 5816 C CB  . LEU A 1 737 ? 21.712  -32.644  -18.213 1.00 86.96 737 A 1 
ATOM 5817 C CG  . LEU A 1 737 ? 22.804  -32.846  -17.147 1.00 84.28 737 A 1 
ATOM 5818 C CD1 . LEU A 1 737 ? 23.973  -31.906  -17.432 1.00 78.26 737 A 1 
ATOM 5819 C CD2 . LEU A 1 737 ? 22.292  -32.572  -15.732 1.00 79.56 737 A 1 
ATOM 5820 N N   . ILE A 1 738 ? 19.390  -33.437  -20.303 1.00 90.20 738 A 1 
ATOM 5821 C CA  . ILE A 1 738 ? 18.284  -33.131  -21.226 1.00 90.14 738 A 1 
ATOM 5822 C C   . ILE A 1 738 ? 17.011  -33.877  -20.814 1.00 89.71 738 A 1 
ATOM 5823 O O   . ILE A 1 738 ? 15.935  -33.288  -20.800 1.00 88.01 738 A 1 
ATOM 5824 C CB  . ILE A 1 738 ? 18.691  -33.445  -22.686 1.00 90.51 738 A 1 
ATOM 5825 C CG1 . ILE A 1 738 ? 19.751  -32.430  -23.169 1.00 84.97 738 A 1 
ATOM 5826 C CG2 . ILE A 1 738 ? 17.473  -33.414  -23.634 1.00 83.35 738 A 1 
ATOM 5827 C CD1 . ILE A 1 738 ? 20.457  -32.838  -24.469 1.00 75.08 738 A 1 
ATOM 5828 N N   . MET A 1 739 ? 17.112  -35.145  -20.432 1.00 88.68 739 A 1 
ATOM 5829 C CA  . MET A 1 739 ? 15.958  -35.934  -19.984 1.00 87.54 739 A 1 
ATOM 5830 C C   . MET A 1 739 ? 15.280  -35.327  -18.745 1.00 87.92 739 A 1 
ATOM 5831 O O   . MET A 1 739 ? 14.051  -35.273  -18.682 1.00 86.06 739 A 1 
ATOM 5832 C CB  . MET A 1 739 ? 16.417  -37.373  -19.699 1.00 85.62 739 A 1 
ATOM 5833 C CG  . MET A 1 739 ? 15.287  -38.261  -19.174 1.00 76.60 739 A 1 
ATOM 5834 S SD  . MET A 1 739 ? 15.820  -39.793  -18.368 1.00 73.84 739 A 1 
ATOM 5835 C CE  . MET A 1 739 ? 16.728  -39.147  -16.936 1.00 63.21 739 A 1 
ATOM 5836 N N   . PHE A 1 740 ? 16.057  -34.865  -17.762 1.00 87.92 740 A 1 
ATOM 5837 C CA  . PHE A 1 740 ? 15.508  -34.190  -16.587 1.00 86.82 740 A 1 
ATOM 5838 C C   . PHE A 1 740 ? 14.843  -32.871  -16.974 1.00 88.83 740 A 1 
ATOM 5839 O O   . PHE A 1 740 ? 13.656  -32.684  -16.690 1.00 87.72 740 A 1 
ATOM 5840 C CB  . PHE A 1 740 ? 16.597  -33.983  -15.522 1.00 84.40 740 A 1 
ATOM 5841 C CG  . PHE A 1 740 ? 16.869  -35.206  -14.673 1.00 81.72 740 A 1 
ATOM 5842 C CD1 . PHE A 1 740 ? 15.999  -35.525  -13.619 1.00 76.06 740 A 1 
ATOM 5843 C CD2 . PHE A 1 740 ? 17.999  -36.005  -14.908 1.00 75.53 740 A 1 
ATOM 5844 C CE1 . PHE A 1 740 ? 16.258  -36.644  -12.804 1.00 72.91 740 A 1 
ATOM 5845 C CE2 . PHE A 1 740 ? 18.256  -37.123  -14.098 1.00 72.33 740 A 1 
ATOM 5846 C CZ  . PHE A 1 740 ? 17.388  -37.443  -13.043 1.00 72.31 740 A 1 
ATOM 5847 N N   . ASN A 1 741 ? 15.542  -32.006  -17.704 1.00 88.98 741 A 1 
ATOM 5848 C CA  . ASN A 1 741 ? 15.019  -30.715  -18.134 1.00 89.62 741 A 1 
ATOM 5849 C C   . ASN A 1 741 ? 13.731  -30.849  -18.956 1.00 90.33 741 A 1 
ATOM 5850 O O   . ASN A 1 741 ? 12.772  -30.129  -18.701 1.00 89.10 741 A 1 
ATOM 5851 C CB  . ASN A 1 741 ? 16.111  -29.952  -18.899 1.00 88.85 741 A 1 
ATOM 5852 C CG  . ASN A 1 741 ? 17.082  -29.283  -17.947 1.00 86.72 741 A 1 
ATOM 5853 O OD1 . ASN A 1 741 ? 16.708  -28.422  -17.180 1.00 77.69 741 A 1 
ATOM 5854 N ND2 . ASN A 1 741 ? 18.331  -29.671  -17.934 1.00 78.50 741 A 1 
ATOM 5855 N N   . LYS A 1 742 ? 13.641  -31.821  -19.875 1.00 91.88 742 A 1 
ATOM 5856 C CA  . LYS A 1 742 ? 12.438  -32.061  -20.694 1.00 91.55 742 A 1 
ATOM 5857 C C   . LYS A 1 742 ? 11.192  -32.317  -19.841 1.00 91.19 742 A 1 
ATOM 5858 O O   . LYS A 1 742 ? 10.115  -31.836  -20.173 1.00 89.58 742 A 1 
ATOM 5859 C CB  . LYS A 1 742 ? 12.713  -33.225  -21.663 1.00 91.19 742 A 1 
ATOM 5860 C CG  . LYS A 1 742 ? 11.556  -33.442  -22.652 1.00 81.70 742 A 1 
ATOM 5861 C CD  . LYS A 1 742 ? 11.876  -34.542  -23.675 1.00 78.61 742 A 1 
ATOM 5862 C CE  . LYS A 1 742 ? 10.695  -34.689  -24.646 1.00 70.04 742 A 1 
ATOM 5863 N NZ  . LYS A 1 742 ? 10.944  -35.697  -25.709 1.00 61.73 742 A 1 
ATOM 5864 N N   . SER A 1 743 ? 11.326  -33.063  -18.750 1.00 90.10 743 A 1 
ATOM 5865 C CA  . SER A 1 743 ? 10.195  -33.382  -17.862 1.00 89.03 743 A 1 
ATOM 5866 C C   . SER A 1 743 ? 9.679   -32.140  -17.122 1.00 90.22 743 A 1 
ATOM 5867 O O   . SER A 1 743 ? 8.472   -31.938  -17.028 1.00 87.78 743 A 1 
ATOM 5868 C CB  . SER A 1 743 ? 10.589  -34.458  -16.842 1.00 86.30 743 A 1 
ATOM 5869 O OG  . SER A 1 743 ? 11.076  -35.629  -17.477 1.00 73.19 743 A 1 
ATOM 5870 N N   . TYR A 1 744 ? 10.580  -31.286  -16.640 1.00 90.45 744 A 1 
ATOM 5871 C CA  . TYR A 1 744 ? 10.220  -30.034  -15.968 1.00 90.85 744 A 1 
ATOM 5872 C C   . TYR A 1 744 ? 9.703   -28.981  -16.953 1.00 92.25 744 A 1 
ATOM 5873 O O   . TYR A 1 744 ? 8.728   -28.302  -16.646 1.00 91.33 744 A 1 
ATOM 5874 C CB  . TYR A 1 744 ? 11.412  -29.508  -15.157 1.00 89.17 744 A 1 
ATOM 5875 C CG  . TYR A 1 744 ? 11.617  -30.240  -13.842 1.00 88.12 744 A 1 
ATOM 5876 C CD1 . TYR A 1 744 ? 10.924  -29.818  -12.689 1.00 83.83 744 A 1 
ATOM 5877 C CD2 . TYR A 1 744 ? 12.477  -31.348  -13.768 1.00 83.96 744 A 1 
ATOM 5878 C CE1 . TYR A 1 744 ? 11.081  -30.511  -11.471 1.00 81.93 744 A 1 
ATOM 5879 C CE2 . TYR A 1 744 ? 12.634  -32.052  -12.557 1.00 82.17 744 A 1 
ATOM 5880 C CZ  . TYR A 1 744 ? 11.932  -31.633  -11.407 1.00 82.92 744 A 1 
ATOM 5881 O OH  . TYR A 1 744 ? 12.070  -32.319  -10.237 1.00 80.36 744 A 1 
ATOM 5882 N N   . LEU A 1 745 ? 10.282  -28.885  -18.154 1.00 92.81 745 A 1 
ATOM 5883 C CA  . LEU A 1 745 ? 9.815   -27.981  -19.210 1.00 93.60 745 A 1 
ATOM 5884 C C   . LEU A 1 745 ? 8.390   -28.303  -19.654 1.00 94.41 745 A 1 
ATOM 5885 O O   . LEU A 1 745 ? 7.578   -27.392  -19.775 1.00 93.68 745 A 1 
ATOM 5886 C CB  . LEU A 1 745 ? 10.764  -28.058  -20.419 1.00 93.03 745 A 1 
ATOM 5887 C CG  . LEU A 1 745 ? 12.078  -27.281  -20.230 1.00 82.56 745 A 1 
ATOM 5888 C CD1 . LEU A 1 745 ? 13.024  -27.602  -21.385 1.00 75.74 745 A 1 
ATOM 5889 C CD2 . LEU A 1 745 ? 11.831  -25.776  -20.204 1.00 76.17 745 A 1 
ATOM 5890 N N   . LEU A 1 746 ? 8.052   -29.577  -19.842 1.00 94.07 746 A 1 
ATOM 5891 C CA  . LEU A 1 746 ? 6.684   -29.979  -20.183 1.00 94.46 746 A 1 
ATOM 5892 C C   . LEU A 1 746 ? 5.688   -29.541  -19.102 1.00 95.00 746 A 1 
ATOM 5893 O O   . LEU A 1 746 ? 4.649   -28.969  -19.416 1.00 94.30 746 A 1 
ATOM 5894 C CB  . LEU A 1 746 ? 6.649   -31.505  -20.393 1.00 94.23 746 A 1 
ATOM 5895 C CG  . LEU A 1 746 ? 5.254   -32.039  -20.787 1.00 85.31 746 A 1 
ATOM 5896 C CD1 . LEU A 1 746 ? 4.838   -31.562  -22.178 1.00 76.59 746 A 1 
ATOM 5897 C CD2 . LEU A 1 746 ? 5.272   -33.566  -20.781 1.00 77.16 746 A 1 
ATOM 5898 N N   . LEU A 1 747 ? 6.021   -29.782  -17.834 1.00 92.39 747 A 1 
ATOM 5899 C CA  . LEU A 1 747 ? 5.189   -29.372  -16.704 1.00 92.57 747 A 1 
ATOM 5900 C C   . LEU A 1 747 ? 5.031   -27.849  -16.652 1.00 93.85 747 A 1 
ATOM 5901 O O   . LEU A 1 747 ? 3.930   -27.347  -16.450 1.00 92.88 747 A 1 
ATOM 5902 C CB  . LEU A 1 747 ? 5.814   -29.924  -15.411 1.00 90.94 747 A 1 
ATOM 5903 C CG  . LEU A 1 747 ? 4.944   -29.710  -14.159 1.00 84.83 747 A 1 
ATOM 5904 C CD1 . LEU A 1 747 ? 3.641   -30.509  -14.249 1.00 79.08 747 A 1 
ATOM 5905 C CD2 . LEU A 1 747 ? 5.709   -30.174  -12.923 1.00 78.78 747 A 1 
ATOM 5906 N N   . LEU A 1 748 ? 6.116   -27.115  -16.887 1.00 92.98 748 A 1 
ATOM 5907 C CA  . LEU A 1 748 ? 6.144   -25.658  -16.897 1.00 93.35 748 A 1 
ATOM 5908 C C   . LEU A 1 748 ? 5.276   -25.080  -18.023 1.00 94.73 748 A 1 
ATOM 5909 O O   . LEU A 1 748 ? 4.495   -24.168  -17.769 1.00 93.83 748 A 1 
ATOM 5910 C CB  . LEU A 1 748 ? 7.618   -25.235  -16.951 1.00 91.43 748 A 1 
ATOM 5911 C CG  . LEU A 1 748 ? 7.853   -23.732  -16.762 1.00 85.85 748 A 1 
ATOM 5912 C CD1 . LEU A 1 748 ? 9.237   -23.511  -16.160 1.00 79.09 748 A 1 
ATOM 5913 C CD2 . LEU A 1 748 ? 7.799   -22.981  -18.086 1.00 79.00 748 A 1 
ATOM 5914 N N   . CYS A 1 749 ? 5.329   -25.640  -19.235 1.00 95.32 749 A 1 
ATOM 5915 C CA  . CYS A 1 749 ? 4.454   -25.243  -20.346 1.00 95.98 749 A 1 
ATOM 5916 C C   . CYS A 1 749 ? 2.972   -25.427  -19.994 1.00 96.43 749 A 1 
ATOM 5917 O O   . CYS A 1 749 ? 2.178   -24.520  -20.223 1.00 95.67 749 A 1 
ATOM 5918 C CB  . CYS A 1 749 ? 4.804   -26.054  -21.600 1.00 95.98 749 A 1 
ATOM 5919 S SG  . CYS A 1 749 ? 6.434   -25.576  -22.245 1.00 92.29 749 A 1 
ATOM 5920 N N   . LEU A 1 750 ? 2.596   -26.561  -19.396 1.00 96.04 750 A 1 
ATOM 5921 C CA  . LEU A 1 750 ? 1.215   -26.801  -18.954 1.00 96.10 750 A 1 
ATOM 5922 C C   . LEU A 1 750 ? 0.778   -25.794  -17.882 1.00 96.29 750 A 1 
ATOM 5923 O O   . LEU A 1 750 ? -0.327  -25.254  -17.948 1.00 95.38 750 A 1 
ATOM 5924 C CB  . LEU A 1 750 ? 1.089   -28.240  -18.424 1.00 95.80 750 A 1 
ATOM 5925 C CG  . LEU A 1 750 ? 1.239   -29.340  -19.493 1.00 91.41 750 A 1 
ATOM 5926 C CD1 . LEU A 1 750 ? 1.288   -30.708  -18.813 1.00 83.07 750 A 1 
ATOM 5927 C CD2 . LEU A 1 750 ? 0.085   -29.336  -20.493 1.00 84.02 750 A 1 
ATOM 5928 N N   . CYS A 1 751 ? 1.644   -25.497  -16.928 1.00 94.27 751 A 1 
ATOM 5929 C CA  . CYS A 1 751 ? 1.369   -24.504  -15.886 1.00 94.43 751 A 1 
ATOM 5930 C C   . CYS A 1 751 ? 1.211   -23.094  -16.461 1.00 95.25 751 A 1 
ATOM 5931 O O   . CYS A 1 751 ? 0.341   -22.354  -16.010 1.00 94.75 751 A 1 
ATOM 5932 C CB  . CYS A 1 751 ? 2.486   -24.533  -14.844 1.00 93.62 751 A 1 
ATOM 5933 S SG  . CYS A 1 751 ? 2.498   -26.134  -13.999 1.00 91.54 751 A 1 
ATOM 5934 N N   . PHE A 1 752 ? 2.001   -22.727  -17.473 1.00 94.72 752 A 1 
ATOM 5935 C CA  . PHE A 1 752 ? 1.899   -21.437  -18.149 1.00 95.28 752 A 1 
ATOM 5936 C C   . PHE A 1 752 ? 0.564   -21.271  -18.882 1.00 95.75 752 A 1 
ATOM 5937 O O   . PHE A 1 752 ? -0.061  -20.224  -18.756 1.00 95.07 752 A 1 
ATOM 5938 C CB  . PHE A 1 752 ? 3.071   -21.274  -19.113 1.00 95.32 752 A 1 
ATOM 5939 C CG  . PHE A 1 752 ? 3.036   -19.963  -19.867 1.00 95.66 752 A 1 
ATOM 5940 C CD1 . PHE A 1 752 ? 2.665   -19.932  -21.224 1.00 92.05 752 A 1 
ATOM 5941 C CD2 . PHE A 1 752 ? 3.343   -18.764  -19.199 1.00 92.97 752 A 1 
ATOM 5942 C CE1 . PHE A 1 752 ? 2.621   -18.709  -21.912 1.00 92.40 752 A 1 
ATOM 5943 C CE2 . PHE A 1 752 ? 3.295   -17.542  -19.886 1.00 92.50 752 A 1 
ATOM 5944 C CZ  . PHE A 1 752 ? 2.936   -17.512  -21.245 1.00 93.79 752 A 1 
ATOM 5945 N N   . VAL A 1 753 ? 0.080   -22.314  -19.572 1.00 96.67 753 A 1 
ATOM 5946 C CA  . VAL A 1 753 ? -1.233  -22.299  -20.247 1.00 96.58 753 A 1 
ATOM 5947 C C   . VAL A 1 753 ? -2.376  -22.033  -19.263 1.00 96.58 753 A 1 
ATOM 5948 O O   . VAL A 1 753 ? -3.353  -21.387  -19.629 1.00 95.55 753 A 1 
ATOM 5949 C CB  . VAL A 1 753 ? -1.452  -23.617  -21.019 1.00 96.28 753 A 1 
ATOM 5950 C CG1 . VAL A 1 753 ? -2.870  -23.769  -21.580 1.00 92.41 753 A 1 
ATOM 5951 C CG2 . VAL A 1 753 ? -0.494  -23.705  -22.214 1.00 91.74 753 A 1 
ATOM 5952 N N   . ILE A 1 754 ? -2.260  -22.477  -18.017 1.00 96.41 754 A 1 
ATOM 5953 C CA  . ILE A 1 754 ? -3.248  -22.215  -16.961 1.00 95.83 754 A 1 
ATOM 5954 C C   . ILE A 1 754 ? -3.039  -20.825  -16.343 1.00 95.69 754 A 1 
ATOM 5955 O O   . ILE A 1 754 ? -3.997  -20.086  -16.132 1.00 94.54 754 A 1 
ATOM 5956 C CB  . ILE A 1 754 ? -3.188  -23.334  -15.893 1.00 94.97 754 A 1 
ATOM 5957 C CG1 . ILE A 1 754 ? -3.519  -24.707  -16.523 1.00 91.64 754 A 1 
ATOM 5958 C CG2 . ILE A 1 754 ? -4.146  -23.033  -14.728 1.00 90.20 754 A 1 
ATOM 5959 C CD1 . ILE A 1 754 ? -3.229  -25.899  -15.600 1.00 80.19 754 A 1 
ATOM 5960 N N   . ALA A 1 755 ? -1.796  -20.450  -16.055 1.00 95.21 755 A 1 
ATOM 5961 C CA  . ALA A 1 755 ? -1.471  -19.200  -15.372 1.00 94.09 755 A 1 
ATOM 5962 C C   . ALA A 1 755 ? -1.729  -17.954  -16.232 1.00 94.13 755 A 1 
ATOM 5963 O O   . ALA A 1 755 ? -2.163  -16.930  -15.706 1.00 93.00 755 A 1 
ATOM 5964 C CB  . ALA A 1 755 ? -0.005  -19.259  -14.935 1.00 93.13 755 A 1 
ATOM 5965 N N   . ALA A 1 756 ? -1.489  -18.020  -17.541 1.00 95.47 756 A 1 
ATOM 5966 C CA  . ALA A 1 756 ? -1.615  -16.891  -18.459 1.00 95.00 756 A 1 
ATOM 5967 C C   . ALA A 1 756 ? -3.033  -16.282  -18.484 1.00 94.74 756 A 1 
ATOM 5968 O O   . ALA A 1 756 ? -3.138  -15.078  -18.243 1.00 93.53 756 A 1 
ATOM 5969 C CB  . ALA A 1 756 ? -1.097  -17.297  -19.844 1.00 94.94 756 A 1 
ATOM 5970 N N   . PRO A 1 757 ? -4.132  -17.046  -18.698 1.00 96.13 757 A 1 
ATOM 5971 C CA  . PRO A 1 757 ? -5.482  -16.478  -18.709 1.00 95.64 757 A 1 
ATOM 5972 C C   . PRO A 1 757 ? -5.917  -15.962  -17.336 1.00 95.03 757 A 1 
ATOM 5973 O O   . PRO A 1 757 ? -6.545  -14.907  -17.261 1.00 93.82 757 A 1 
ATOM 5974 C CB  . PRO A 1 757 ? -6.397  -17.599  -19.217 1.00 95.31 757 A 1 
ATOM 5975 C CG  . PRO A 1 757 ? -5.641  -18.874  -18.856 1.00 93.78 757 A 1 
ATOM 5976 C CD  . PRO A 1 757 ? -4.189  -18.461  -19.027 1.00 95.67 757 A 1 
ATOM 5977 N N   . VAL A 1 758 ? -5.543  -16.636  -16.248 1.00 95.18 758 A 1 
ATOM 5978 C CA  . VAL A 1 758 ? -5.843  -16.173  -14.879 1.00 93.72 758 A 1 
ATOM 5979 C C   . VAL A 1 758 ? -5.142  -14.844  -14.592 1.00 93.24 758 A 1 
ATOM 5980 O O   . VAL A 1 758 ? -5.756  -13.914  -14.067 1.00 91.87 758 A 1 
ATOM 5981 C CB  . VAL A 1 758 ? -5.437  -17.237  -13.838 1.00 92.68 758 A 1 
ATOM 5982 C CG1 . VAL A 1 758 ? -5.649  -16.752  -12.399 1.00 87.74 758 A 1 
ATOM 5983 C CG2 . VAL A 1 758 ? -6.256  -18.520  -14.017 1.00 87.19 758 A 1 
ATOM 5984 N N   . SER A 1 759 ? -3.872  -14.735  -14.973 1.00 93.75 759 A 1 
ATOM 5985 C CA  . SER A 1 759 ? -3.091  -13.504  -14.826 1.00 92.72 759 A 1 
ATOM 5986 C C   . SER A 1 759 ? -3.646  -12.388  -15.703 1.00 92.61 759 A 1 
ATOM 5987 O O   . SER A 1 759 ? -3.772  -11.264  -15.238 1.00 91.46 759 A 1 
ATOM 5988 C CB  . SER A 1 759 ? -1.623  -13.732  -15.189 1.00 92.14 759 A 1 
ATOM 5989 O OG  . SER A 1 759 ? -1.096  -14.822  -14.474 1.00 82.65 759 A 1 
ATOM 5990 N N   . TRP A 1 760 ? -4.026  -12.699  -16.943 1.00 95.29 760 A 1 
ATOM 5991 C CA  . TRP A 1 760 ? -4.640  -11.737  -17.855 1.00 94.75 760 A 1 
ATOM 5992 C C   . TRP A 1 760 ? -5.913  -11.145  -17.253 1.00 94.26 760 A 1 
ATOM 5993 O O   . TRP A 1 760 ? -6.010  -9.929   -17.151 1.00 93.09 760 A 1 
ATOM 5994 C CB  . TRP A 1 760 ? -4.928  -12.386  -19.214 1.00 94.24 760 A 1 
ATOM 5995 C CG  . TRP A 1 760 ? -5.552  -11.453  -20.207 1.00 90.42 760 A 1 
ATOM 5996 C CD1 . TRP A 1 760 ? -4.886  -10.634  -21.048 1.00 81.91 760 A 1 
ATOM 5997 C CD2 . TRP A 1 760 ? -6.967  -11.179  -20.429 1.00 85.46 760 A 1 
ATOM 5998 N NE1 . TRP A 1 760 ? -5.777  -9.872   -21.769 1.00 79.49 760 A 1 
ATOM 5999 C CE2 . TRP A 1 760 ? -7.081  -10.156  -21.420 1.00 83.38 760 A 1 
ATOM 6000 C CE3 . TRP A 1 760 ? -8.171  -11.673  -19.879 1.00 79.58 760 A 1 
ATOM 6001 C CZ2 . TRP A 1 760 ? -8.317  -9.641   -21.836 1.00 81.62 760 A 1 
ATOM 6002 C CZ3 . TRP A 1 760 ? -9.421  -11.164  -20.292 1.00 74.88 760 A 1 
ATOM 6003 C CH2 . TRP A 1 760 ? -9.494  -10.147  -21.264 1.00 74.60 760 A 1 
ATOM 6004 N N   . PHE A 1 761 ? -6.837  -11.989  -16.793 1.00 93.53 761 A 1 
ATOM 6005 C CA  . PHE A 1 761 ? -8.089  -11.538  -16.187 1.00 92.24 761 A 1 
ATOM 6006 C C   . PHE A 1 761 ? -7.843  -10.650  -14.959 1.00 91.65 761 A 1 
ATOM 6007 O O   . PHE A 1 761 ? -8.404  -9.565   -14.850 1.00 90.60 761 A 1 
ATOM 6008 C CB  . PHE A 1 761 ? -8.931  -12.767  -15.813 1.00 92.00 761 A 1 
ATOM 6009 C CG  . PHE A 1 761 ? -10.229 -12.405  -15.125 1.00 89.80 761 A 1 
ATOM 6010 C CD1 . PHE A 1 761 ? -10.329 -12.453  -13.723 1.00 84.20 761 A 1 
ATOM 6011 C CD2 . PHE A 1 761 ? -11.329 -11.971  -15.888 1.00 84.67 761 A 1 
ATOM 6012 C CE1 . PHE A 1 761 ? -11.522 -12.075  -13.088 1.00 82.52 761 A 1 
ATOM 6013 C CE2 . PHE A 1 761 ? -12.523 -11.591  -15.254 1.00 83.31 761 A 1 
ATOM 6014 C CZ  . PHE A 1 761 ? -12.621 -11.644  -13.851 1.00 84.15 761 A 1 
ATOM 6015 N N   . THR A 1 762 ? -6.957  -11.088  -14.060 1.00 91.56 762 A 1 
ATOM 6016 C CA  . THR A 1 762 ? -6.660  -10.361  -12.815 1.00 89.23 762 A 1 
ATOM 6017 C C   . THR A 1 762 ? -6.019  -8.998   -13.097 1.00 88.78 762 A 1 
ATOM 6018 O O   . THR A 1 762 ? -6.448  -7.987   -12.548 1.00 86.85 762 A 1 
ATOM 6019 C CB  . THR A 1 762 ? -5.737  -11.193  -11.913 1.00 87.82 762 A 1 
ATOM 6020 O OG1 . THR A 1 762 ? -6.293  -12.467  -11.690 1.00 79.55 762 A 1 
ATOM 6021 C CG2 . THR A 1 762 ? -5.535  -10.552  -10.543 1.00 78.91 762 A 1 
ATOM 6022 N N   . VAL A 1 763 ? -5.014  -8.951   -13.974 1.00 90.07 763 A 1 
ATOM 6023 C CA  . VAL A 1 763 ? -4.315  -7.713   -14.350 1.00 89.82 763 A 1 
ATOM 6024 C C   . VAL A 1 763 ? -5.236  -6.779   -15.130 1.00 89.55 763 A 1 
ATOM 6025 O O   . VAL A 1 763 ? -5.250  -5.584   -14.860 1.00 88.57 763 A 1 
ATOM 6026 C CB  . VAL A 1 763 ? -3.049  -8.032   -15.164 1.00 89.84 763 A 1 
ATOM 6027 C CG1 . VAL A 1 763 ? -2.393  -6.770   -15.739 1.00 86.27 763 A 1 
ATOM 6028 C CG2 . VAL A 1 763 ? -1.995  -8.732   -14.296 1.00 86.41 763 A 1 
ATOM 6029 N N   . HIS A 1 764 ? -6.022  -7.303   -16.068 1.00 91.98 764 A 1 
ATOM 6030 C CA  . HIS A 1 764 ? -6.974  -6.508   -16.844 1.00 91.16 764 A 1 
ATOM 6031 C C   . HIS A 1 764 ? -7.987  -5.824   -15.930 1.00 89.81 764 A 1 
ATOM 6032 O O   . HIS A 1 764 ? -8.142  -4.609   -16.001 1.00 88.30 764 A 1 
ATOM 6033 C CB  . HIS A 1 764 ? -7.665  -7.398   -17.877 1.00 91.81 764 A 1 
ATOM 6034 C CG  . HIS A 1 764 ? -8.598  -6.632   -18.775 1.00 90.96 764 A 1 
ATOM 6035 N ND1 . HIS A 1 764 ? -8.243  -5.619   -19.636 1.00 78.52 764 A 1 
ATOM 6036 C CD2 . HIS A 1 764 ? -9.947  -6.813   -18.902 1.00 80.73 764 A 1 
ATOM 6037 C CE1 . HIS A 1 764 ? -9.357  -5.203   -20.262 1.00 83.25 764 A 1 
ATOM 6038 N NE2 . HIS A 1 764 ? -10.413 -5.910   -19.854 1.00 86.37 764 A 1 
ATOM 6039 N N   . ARG A 1 765 ? -8.578  -6.585   -15.008 1.00 88.74 765 A 1 
ATOM 6040 C CA  . ARG A 1 765 ? -9.528  -6.049   -14.025 1.00 85.72 765 A 1 
ATOM 6041 C C   . ARG A 1 765 ? -8.894  -5.004   -13.107 1.00 83.51 765 A 1 
ATOM 6042 O O   . ARG A 1 765 ? -9.546  -4.028   -12.762 1.00 79.64 765 A 1 
ATOM 6043 C CB  . ARG A 1 765 ? -10.118 -7.219   -13.225 1.00 85.31 765 A 1 
ATOM 6044 C CG  . ARG A 1 765 ? -11.277 -6.818   -12.302 1.00 76.25 765 A 1 
ATOM 6045 C CD  . ARG A 1 765 ? -12.420 -6.188   -13.096 1.00 74.42 765 A 1 
ATOM 6046 N NE  . ARG A 1 765 ? -13.583 -5.882   -12.260 1.00 66.63 765 A 1 
ATOM 6047 C CZ  . ARG A 1 765 ? -14.637 -5.196   -12.662 1.00 60.57 765 A 1 
ATOM 6048 N NH1 . ARG A 1 765 ? -14.738 -4.733   -13.883 1.00 55.37 765 A 1 
ATOM 6049 N NH2 . ARG A 1 765 ? -15.623 -4.954   -11.840 1.00 52.49 765 A 1 
ATOM 6050 N N   . TRP A 1 766 ? -7.634  -5.180   -12.727 1.00 84.88 766 A 1 
ATOM 6051 C CA  . TRP A 1 766 ? -6.896  -4.187   -11.951 1.00 82.79 766 A 1 
ATOM 6052 C C   . TRP A 1 766 ? -6.623  -2.906   -12.765 1.00 81.55 766 A 1 
ATOM 6053 O O   . TRP A 1 766 ? -6.830  -1.809   -12.255 1.00 80.18 766 A 1 
ATOM 6054 C CB  . TRP A 1 766 ? -5.607  -4.820   -11.417 1.00 82.55 766 A 1 
ATOM 6055 C CG  . TRP A 1 766 ? -4.681  -3.856   -10.752 1.00 81.38 766 A 1 
ATOM 6056 C CD1 . TRP A 1 766 ? -4.844  -3.312   -9.529  1.00 78.75 766 A 1 
ATOM 6057 C CD2 . TRP A 1 766 ? -3.474  -3.252   -11.302 1.00 80.09 766 A 1 
ATOM 6058 N NE1 . TRP A 1 766 ? -3.824  -2.416   -9.280  1.00 77.80 766 A 1 
ATOM 6059 C CE2 . TRP A 1 766 ? -2.956  -2.332   -10.346 1.00 78.67 766 A 1 
ATOM 6060 C CE3 . TRP A 1 766 ? -2.774  -3.384   -12.521 1.00 76.68 766 A 1 
ATOM 6061 C CZ2 . TRP A 1 766 ? -1.801  -1.569   -10.589 1.00 77.35 766 A 1 
ATOM 6062 C CZ3 . TRP A 1 766 ? -1.616  -2.629   -12.772 1.00 75.86 766 A 1 
ATOM 6063 C CH2 . TRP A 1 766 ? -1.128  -1.720   -11.815 1.00 75.36 766 A 1 
ATOM 6064 N N   . LEU A 1 767 ? -6.239  -3.034   -14.037 1.00 83.61 767 A 1 
ATOM 6065 C CA  . LEU A 1 767 ? -5.992  -1.888   -14.925 1.00 84.08 767 A 1 
ATOM 6066 C C   . LEU A 1 767 ? -7.266  -1.085   -15.246 1.00 82.96 767 A 1 
ATOM 6067 O O   . LEU A 1 767 ? -7.158  0.092    -15.567 1.00 81.29 767 A 1 
ATOM 6068 C CB  . LEU A 1 767 ? -5.330  -2.369   -16.230 1.00 85.82 767 A 1 
ATOM 6069 C CG  . LEU A 1 767 ? -3.841  -2.748   -16.112 1.00 85.79 767 A 1 
ATOM 6070 C CD1 . LEU A 1 767 ? -3.376  -3.371   -17.431 1.00 81.34 767 A 1 
ATOM 6071 C CD2 . LEU A 1 767 ? -2.952  -1.531   -15.841 1.00 82.73 767 A 1 
ATOM 6072 N N   . GLU A 1 768 ? -8.452  -1.677   -15.145 1.00 84.63 768 A 1 
ATOM 6073 C CA  . GLU A 1 768 ? -9.731  -0.964   -15.317 1.00 82.21 768 A 1 
ATOM 6074 C C   . GLU A 1 768 ? -9.945  0.156    -14.284 1.00 79.34 768 A 1 
ATOM 6075 O O   . GLU A 1 768 ? -10.694 1.082    -14.561 1.00 74.93 768 A 1 
ATOM 6076 C CB  . GLU A 1 768 ? -10.914 -1.946   -15.269 1.00 81.98 768 A 1 
ATOM 6077 C CG  . GLU A 1 768 ? -11.048 -2.772   -16.556 1.00 78.46 768 A 1 
ATOM 6078 C CD  . GLU A 1 768 ? -12.130 -3.864   -16.474 1.00 77.01 768 A 1 
ATOM 6079 O OE1 . GLU A 1 768 ? -12.345 -4.536   -17.510 1.00 70.27 768 A 1 
ATOM 6080 O OE2 . GLU A 1 768 ? -12.724 -4.070   -15.391 1.00 71.74 768 A 1 
ATOM 6081 N N   . ASN A 1 769 ? -9.244  0.115    -13.149 1.00 78.19 769 A 1 
ATOM 6082 C CA  . ASN A 1 769 ? -9.323  1.169    -12.132 1.00 74.39 769 A 1 
ATOM 6083 C C   . ASN A 1 769 ? -8.562  2.458    -12.516 1.00 73.44 769 A 1 
ATOM 6084 O O   . ASN A 1 769 ? -8.579  3.419    -11.752 1.00 70.69 769 A 1 
ATOM 6085 C CB  . ASN A 1 769 ? -8.809  0.623    -10.789 1.00 72.53 769 A 1 
ATOM 6086 C CG  . ASN A 1 769 ? -9.574  -0.589   -10.300 1.00 68.77 769 A 1 
ATOM 6087 O OD1 . ASN A 1 769 ? -10.779 -0.600   -10.134 1.00 64.57 769 A 1 
ATOM 6088 N ND2 . ASN A 1 769 ? -8.888  -1.673   -10.041 1.00 62.92 769 A 1 
ATOM 6089 N N   . PHE A 1 770 ? -7.870  2.485    -13.661 1.00 73.90 770 A 1 
ATOM 6090 C CA  . PHE A 1 770 ? -7.110  3.641    -14.134 1.00 73.28 770 A 1 
ATOM 6091 C C   . PHE A 1 770 ? -7.779  4.252    -15.369 1.00 73.08 770 A 1 
ATOM 6092 O O   . PHE A 1 770 ? -8.006  3.555    -16.359 1.00 70.98 770 A 1 
ATOM 6093 C CB  . PHE A 1 770 ? -5.662  3.235    -14.428 1.00 71.86 770 A 1 
ATOM 6094 C CG  . PHE A 1 770 ? -4.898  2.699    -13.227 1.00 72.06 770 A 1 
ATOM 6095 C CD1 . PHE A 1 770 ? -4.163  3.573    -12.404 1.00 69.99 770 A 1 
ATOM 6096 C CD2 . PHE A 1 770 ? -4.932  1.326    -12.926 1.00 69.98 770 A 1 
ATOM 6097 C CE1 . PHE A 1 770 ? -3.464  3.076    -11.289 1.00 67.74 770 A 1 
ATOM 6098 C CE2 . PHE A 1 770 ? -4.238  0.826    -11.807 1.00 67.57 770 A 1 
ATOM 6099 C CZ  . PHE A 1 770 ? -3.504  1.702    -10.989 1.00 68.52 770 A 1 
ATOM 6100 N N   . ALA A 1 771 ? -8.023  5.566    -15.345 1.00 74.79 771 A 1 
ATOM 6101 C CA  . ALA A 1 771 ? -8.520  6.292    -16.519 1.00 73.71 771 A 1 
ATOM 6102 C C   . ALA A 1 771 ? -7.510  6.235    -17.682 1.00 75.09 771 A 1 
ATOM 6103 O O   . ALA A 1 771 ? -7.877  6.034    -18.838 1.00 71.65 771 A 1 
ATOM 6104 C CB  . ALA A 1 771 ? -8.823  7.738    -16.105 1.00 69.66 771 A 1 
ATOM 6105 N N   . TYR A 1 772 ? -6.209  6.321    -17.351 1.00 74.95 772 A 1 
ATOM 6106 C CA  . TYR A 1 772 ? -5.103  6.139    -18.285 1.00 76.76 772 A 1 
ATOM 6107 C C   . TYR A 1 772 ? -4.302  4.903    -17.894 1.00 79.09 772 A 1 
ATOM 6108 O O   . TYR A 1 772 ? -3.723  4.839    -16.808 1.00 76.75 772 A 1 
ATOM 6109 C CB  . TYR A 1 772 ? -4.223  7.385    -18.313 1.00 73.60 772 A 1 
ATOM 6110 C CG  . TYR A 1 772 ? -4.937  8.609    -18.834 1.00 70.00 772 A 1 
ATOM 6111 C CD1 . TYR A 1 772 ? -4.859  8.953    -20.198 1.00 65.27 772 A 1 
ATOM 6112 C CD2 . TYR A 1 772 ? -5.717  9.388    -17.956 1.00 65.78 772 A 1 
ATOM 6113 C CE1 . TYR A 1 772 ? -5.549  10.076   -20.683 1.00 59.51 772 A 1 
ATOM 6114 C CE2 . TYR A 1 772 ? -6.416  10.506   -18.441 1.00 59.95 772 A 1 
ATOM 6115 C CZ  . TYR A 1 772 ? -6.331  10.853   -19.804 1.00 64.25 772 A 1 
ATOM 6116 O OH  . TYR A 1 772 ? -7.002  11.938   -20.265 1.00 60.23 772 A 1 
ATOM 6117 N N   . ARG A 1 773 ? -4.252  3.912    -18.790 1.00 80.12 773 A 1 
ATOM 6118 C CA  . ARG A 1 773 ? -3.668  2.601    -18.498 1.00 82.22 773 A 1 
ATOM 6119 C C   . ARG A 1 773 ? -2.718  2.123    -19.584 1.00 84.35 773 A 1 
ATOM 6120 O O   . ARG A 1 773 ? -2.929  2.373    -20.771 1.00 81.58 773 A 1 
ATOM 6121 C CB  . ARG A 1 773 ? -4.793  1.589    -18.209 1.00 79.58 773 A 1 
ATOM 6122 C CG  . ARG A 1 773 ? -5.760  1.372    -19.381 1.00 76.39 773 A 1 
ATOM 6123 C CD  . ARG A 1 773 ? -6.912  0.471    -18.922 1.00 77.99 773 A 1 
ATOM 6124 N NE  . ARG A 1 773 ? -7.892  0.244    -20.001 1.00 71.16 773 A 1 
ATOM 6125 C CZ  . ARG A 1 773 ? -9.140  -0.164   -19.835 1.00 65.89 773 A 1 
ATOM 6126 N NH1 . ARG A 1 773 ? -9.634  -0.426   -18.661 1.00 61.78 773 A 1 
ATOM 6127 N NH2 . ARG A 1 773 ? -9.931  -0.320   -20.860 1.00 58.58 773 A 1 
ATOM 6128 N N   . THR A 1 774 ? -1.699  1.385    -19.168 1.00 85.57 774 A 1 
ATOM 6129 C CA  . THR A 1 774 ? -0.792  0.707    -20.096 1.00 86.60 774 A 1 
ATOM 6130 C C   . THR A 1 774 ? -1.541  -0.376   -20.886 1.00 87.36 774 A 1 
ATOM 6131 O O   . THR A 1 774 ? -2.404  -1.066   -20.327 1.00 85.25 774 A 1 
ATOM 6132 C CB  . THR A 1 774 ? 0.440   0.151    -19.362 1.00 85.57 774 A 1 
ATOM 6133 O OG1 . THR A 1 774 ? 1.406   -0.268   -20.296 1.00 78.34 774 A 1 
ATOM 6134 C CG2 . THR A 1 774 ? 0.163   -1.034   -18.437 1.00 78.30 774 A 1 
ATOM 6135 N N   . PRO A 1 775 ? -1.233  -0.579   -22.177 1.00 89.95 775 A 1 
ATOM 6136 C CA  . PRO A 1 775 ? -1.797  -1.688   -22.943 1.00 91.00 775 A 1 
ATOM 6137 C C   . PRO A 1 775 ? -1.412  -3.058   -22.371 1.00 92.26 775 A 1 
ATOM 6138 O O   . PRO A 1 775 ? -0.321  -3.254   -21.828 1.00 91.00 775 A 1 
ATOM 6139 C CB  . PRO A 1 775 ? -1.287  -1.511   -24.376 1.00 89.18 775 A 1 
ATOM 6140 C CG  . PRO A 1 775 ? -0.956  -0.020   -24.462 1.00 86.35 775 A 1 
ATOM 6141 C CD  . PRO A 1 775 ? -0.479  0.308    -23.047 1.00 88.80 775 A 1 
ATOM 6142 N N   . MET A 1 776 ? -2.281  -4.049   -22.567 1.00 91.37 776 A 1 
ATOM 6143 C CA  . MET A 1 776 ? -2.006  -5.448   -22.216 1.00 92.86 776 A 1 
ATOM 6144 C C   . MET A 1 776 ? -1.030  -6.080   -23.221 1.00 93.81 776 A 1 
ATOM 6145 O O   . MET A 1 776 ? -1.419  -6.776   -24.163 1.00 91.49 776 A 1 
ATOM 6146 C CB  . MET A 1 776 ? -3.328  -6.232   -22.117 1.00 91.03 776 A 1 
ATOM 6147 C CG  . MET A 1 776 ? -4.135  -5.859   -20.870 1.00 86.32 776 A 1 
ATOM 6148 S SD  . MET A 1 776 ? -3.363  -6.307   -19.285 1.00 84.93 776 A 1 
ATOM 6149 C CE  . MET A 1 776 ? -3.497  -8.112   -19.334 1.00 74.98 776 A 1 
ATOM 6150 N N   . TYR A 1 777 ? 0.257   -5.830   -23.034 1.00 93.43 777 A 1 
ATOM 6151 C CA  . TYR A 1 777 ? 1.306   -6.301   -23.937 1.00 94.10 777 A 1 
ATOM 6152 C C   . TYR A 1 777 ? 1.502   -7.824   -23.868 1.00 94.99 777 A 1 
ATOM 6153 O O   . TYR A 1 777 ? 1.863   -8.380   -22.829 1.00 93.75 777 A 1 
ATOM 6154 C CB  . TYR A 1 777 ? 2.619   -5.582   -23.621 1.00 93.12 777 A 1 
ATOM 6155 C CG  . TYR A 1 777 ? 2.599   -4.084   -23.818 1.00 92.71 777 A 1 
ATOM 6156 C CD1 . TYR A 1 777 ? 2.460   -3.542   -25.111 1.00 87.65 777 A 1 
ATOM 6157 C CD2 . TYR A 1 777 ? 2.751   -3.226   -22.711 1.00 88.18 777 A 1 
ATOM 6158 C CE1 . TYR A 1 777 ? 2.480   -2.148   -25.300 1.00 86.39 777 A 1 
ATOM 6159 C CE2 . TYR A 1 777 ? 2.774   -1.832   -22.895 1.00 86.36 777 A 1 
ATOM 6160 C CZ  . TYR A 1 777 ? 2.642   -1.290   -24.191 1.00 87.96 777 A 1 
ATOM 6161 O OH  . TYR A 1 777 ? 2.670   0.057    -24.375 1.00 85.37 777 A 1 
ATOM 6162 N N   . ALA A 1 778 ? 1.376   -8.502   -25.013 1.00 93.80 778 A 1 
ATOM 6163 C CA  . ALA A 1 778 ? 1.603   -9.948   -25.106 1.00 94.65 778 A 1 
ATOM 6164 C C   . ALA A 1 778 ? 3.060   -10.358  -24.805 1.00 95.25 778 A 1 
ATOM 6165 O O   . ALA A 1 778 ? 3.308   -11.441  -24.273 1.00 94.03 778 A 1 
ATOM 6166 C CB  . ALA A 1 778 ? 1.171   -10.408  -26.506 1.00 93.90 778 A 1 
ATOM 6167 N N   . TRP A 1 779 ? 4.025   -9.485   -25.101 1.00 94.98 779 A 1 
ATOM 6168 C CA  . TRP A 1 779 ? 5.442   -9.778   -24.857 1.00 95.68 779 A 1 
ATOM 6169 C C   . TRP A 1 779 ? 5.779   -9.964   -23.371 1.00 96.04 779 A 1 
ATOM 6170 O O   . TRP A 1 779 ? 6.687   -10.733  -23.060 1.00 94.74 779 A 1 
ATOM 6171 C CB  . TRP A 1 779 ? 6.320   -8.694   -25.502 1.00 95.03 779 A 1 
ATOM 6172 C CG  . TRP A 1 779 ? 6.229   -7.328   -24.892 1.00 94.18 779 A 1 
ATOM 6173 C CD1 . TRP A 1 779 ? 5.545   -6.282   -25.401 1.00 89.97 779 A 1 
ATOM 6174 C CD2 . TRP A 1 779 ? 6.847   -6.840   -23.659 1.00 92.77 779 A 1 
ATOM 6175 N NE1 . TRP A 1 779 ? 5.689   -5.190   -24.573 1.00 89.43 779 A 1 
ATOM 6176 C CE2 . TRP A 1 779 ? 6.474   -5.473   -23.480 1.00 91.39 779 A 1 
ATOM 6177 C CE3 . TRP A 1 779 ? 7.687   -7.405   -22.679 1.00 89.31 779 A 1 
ATOM 6178 C CZ2 . TRP A 1 779 ? 6.895   -4.718   -22.373 1.00 88.45 779 A 1 
ATOM 6179 C CZ3 . TRP A 1 779 ? 8.116   -6.655   -21.557 1.00 87.30 779 A 1 
ATOM 6180 C CH2 . TRP A 1 779 ? 7.717   -5.323   -21.405 1.00 85.56 779 A 1 
ATOM 6181 N N   . VAL A 1 780 ? 5.016   -9.369   -22.463 1.00 94.36 780 A 1 
ATOM 6182 C CA  . VAL A 1 780 ? 5.199   -9.543   -21.006 1.00 94.34 780 A 1 
ATOM 6183 C C   . VAL A 1 780 ? 5.062   -11.013  -20.610 1.00 94.98 780 A 1 
ATOM 6184 O O   . VAL A 1 780 ? 5.879   -11.537  -19.853 1.00 94.27 780 A 1 
ATOM 6185 C CB  . VAL A 1 780 ? 4.181   -8.688   -20.223 1.00 93.48 780 A 1 
ATOM 6186 C CG1 . VAL A 1 780 ? 4.254   -8.935   -18.710 1.00 88.79 780 A 1 
ATOM 6187 C CG2 . VAL A 1 780 ? 4.430   -7.196   -20.460 1.00 88.20 780 A 1 
ATOM 6188 N N   . TYR A 1 781 ? 4.075   -11.702  -21.176 1.00 95.94 781 A 1 
ATOM 6189 C CA  . TYR A 1 781 ? 3.840   -13.127  -20.934 1.00 96.13 781 A 1 
ATOM 6190 C C   . TYR A 1 781 ? 4.995   -13.976  -21.463 1.00 96.31 781 A 1 
ATOM 6191 O O   . TYR A 1 781 ? 5.447   -14.909  -20.800 1.00 95.17 781 A 1 
ATOM 6192 C CB  . TYR A 1 781 ? 2.522   -13.554  -21.599 1.00 95.72 781 A 1 
ATOM 6193 C CG  . TYR A 1 781 ? 1.299   -12.878  -21.020 1.00 96.04 781 A 1 
ATOM 6194 C CD1 . TYR A 1 781 ? 0.558   -13.522  -20.013 1.00 92.24 781 A 1 
ATOM 6195 C CD2 . TYR A 1 781 ? 0.927   -11.594  -21.457 1.00 92.91 781 A 1 
ATOM 6196 C CE1 . TYR A 1 781 ? -0.536  -12.875  -19.421 1.00 91.66 781 A 1 
ATOM 6197 C CE2 . TYR A 1 781 ? -0.160  -10.935  -20.859 1.00 92.11 781 A 1 
ATOM 6198 C CZ  . TYR A 1 781 ? -0.887  -11.573  -19.833 1.00 93.23 781 A 1 
ATOM 6199 O OH  . TYR A 1 781 ? -1.908  -10.927  -19.221 1.00 91.05 781 A 1 
ATOM 6200 N N   . VAL A 1 782 ? 5.506   -13.620  -22.642 1.00 96.51 782 A 1 
ATOM 6201 C CA  . VAL A 1 782 ? 6.643   -14.304  -23.273 1.00 96.36 782 A 1 
ATOM 6202 C C   . VAL A 1 782 ? 7.911   -14.129  -22.432 1.00 96.37 782 A 1 
ATOM 6203 O O   . VAL A 1 782 ? 8.600   -15.109  -22.145 1.00 95.77 782 A 1 
ATOM 6204 C CB  . VAL A 1 782 ? 6.840   -13.793  -24.714 1.00 95.99 782 A 1 
ATOM 6205 C CG1 . VAL A 1 782 ? 8.026   -14.468  -25.406 1.00 92.71 782 A 1 
ATOM 6206 C CG2 . VAL A 1 782 ? 5.595   -14.051  -25.574 1.00 92.07 782 A 1 
ATOM 6207 N N   . VAL A 1 783 ? 8.196   -12.909  -21.983 1.00 96.42 783 A 1 
ATOM 6208 C CA  . VAL A 1 783 ? 9.353   -12.618  -21.118 1.00 95.84 783 A 1 
ATOM 6209 C C   . VAL A 1 783 ? 9.237   -13.352  -19.781 1.00 95.53 783 A 1 
ATOM 6210 O O   . VAL A 1 783 ? 10.186  -14.022  -19.376 1.00 94.69 783 A 1 
ATOM 6211 C CB  . VAL A 1 783 ? 9.516   -11.096  -20.924 1.00 95.62 783 A 1 
ATOM 6212 C CG1 . VAL A 1 783 ? 10.572  -10.745  -19.868 1.00 92.09 783 A 1 
ATOM 6213 C CG2 . VAL A 1 783 ? 9.953   -10.435  -22.239 1.00 91.40 783 A 1 
ATOM 6214 N N   . ALA A 1 784 ? 8.069   -13.306  -19.132 1.00 95.11 784 A 1 
ATOM 6215 C CA  . ALA A 1 784 ? 7.823   -14.031  -17.883 1.00 93.78 784 A 1 
ATOM 6216 C C   . ALA A 1 784 ? 8.032   -15.547  -18.048 1.00 93.82 784 A 1 
ATOM 6217 O O   . ALA A 1 784 ? 8.672   -16.185  -17.207 1.00 93.07 784 A 1 
ATOM 6218 C CB  . ALA A 1 784 ? 6.397   -13.713  -17.414 1.00 93.39 784 A 1 
ATOM 6219 N N   . PHE A 1 785 ? 7.562   -16.113  -19.167 1.00 95.42 785 A 1 
ATOM 6220 C CA  . PHE A 1 785 ? 7.787   -17.516  -19.506 1.00 95.19 785 A 1 
ATOM 6221 C C   . PHE A 1 785 ? 9.282   -17.829  -19.625 1.00 95.06 785 A 1 
ATOM 6222 O O   . PHE A 1 785 ? 9.762   -18.741  -18.953 1.00 94.30 785 A 1 
ATOM 6223 C CB  . PHE A 1 785 ? 7.035   -17.863  -20.798 1.00 95.14 785 A 1 
ATOM 6224 C CG  . PHE A 1 785 ? 7.224   -19.301  -21.236 1.00 95.32 785 A 1 
ATOM 6225 C CD1 . PHE A 1 785 ? 8.137   -19.619  -22.261 1.00 91.27 785 A 1 
ATOM 6226 C CD2 . PHE A 1 785 ? 6.492   -20.325  -20.611 1.00 92.07 785 A 1 
ATOM 6227 C CE1 . PHE A 1 785 ? 8.305   -20.954  -22.662 1.00 90.99 785 A 1 
ATOM 6228 C CE2 . PHE A 1 785 ? 6.659   -21.659  -21.012 1.00 91.17 785 A 1 
ATOM 6229 C CZ  . PHE A 1 785 ? 7.564   -21.975  -22.039 1.00 92.76 785 A 1 
ATOM 6230 N N   . PHE A 1 786 ? 10.035  -17.057  -20.411 1.00 96.26 786 A 1 
ATOM 6231 C CA  . PHE A 1 786 ? 11.468  -17.302  -20.602 1.00 95.97 786 A 1 
ATOM 6232 C C   . PHE A 1 786 ? 12.287  -17.143  -19.322 1.00 95.39 786 A 1 
ATOM 6233 O O   . PHE A 1 786 ? 13.199  -17.937  -19.099 1.00 94.09 786 A 1 
ATOM 6234 C CB  . PHE A 1 786 ? 12.022  -16.400  -21.712 1.00 96.02 786 A 1 
ATOM 6235 C CG  . PHE A 1 786 ? 11.756  -16.931  -23.106 1.00 93.88 786 A 1 
ATOM 6236 C CD1 . PHE A 1 786 ? 12.329  -18.150  -23.516 1.00 86.35 786 A 1 
ATOM 6237 C CD2 . PHE A 1 786 ? 10.952  -16.213  -24.005 1.00 87.23 786 A 1 
ATOM 6238 C CE1 . PHE A 1 786 ? 12.086  -18.650  -24.807 1.00 85.04 786 A 1 
ATOM 6239 C CE2 . PHE A 1 786 ? 10.708  -16.711  -25.297 1.00 86.13 786 A 1 
ATOM 6240 C CZ  . PHE A 1 786 ? 11.273  -17.931  -25.696 1.00 87.97 786 A 1 
ATOM 6241 N N   . ILE A 1 787 ? 11.950  -16.192  -18.458 1.00 94.05 787 A 1 
ATOM 6242 C CA  . ILE A 1 787 ? 12.616  -16.021  -17.157 1.00 92.50 787 A 1 
ATOM 6243 C C   . ILE A 1 787 ? 12.449  -17.282  -16.303 1.00 91.99 787 A 1 
ATOM 6244 O O   . ILE A 1 787 ? 13.439  -17.838  -15.823 1.00 90.60 787 A 1 
ATOM 6245 C CB  . ILE A 1 787 ? 12.091  -14.753  -16.441 1.00 91.82 787 A 1 
ATOM 6246 C CG1 . ILE A 1 787 ? 12.621  -13.496  -17.172 1.00 89.38 787 A 1 
ATOM 6247 C CG2 . ILE A 1 787 ? 12.519  -14.720  -14.962 1.00 89.02 787 A 1 
ATOM 6248 C CD1 . ILE A 1 787 ? 11.965  -12.191  -16.716 1.00 82.42 787 A 1 
ATOM 6249 N N   . ILE A 1 788 ? 11.222  -17.781  -16.146 1.00 92.79 788 A 1 
ATOM 6250 C CA  . ILE A 1 788 ? 10.964  -18.974  -15.324 1.00 91.86 788 A 1 
ATOM 6251 C C   . ILE A 1 788 ? 11.573  -20.229  -15.966 1.00 91.79 788 A 1 
ATOM 6252 O O   . ILE A 1 788 ? 12.143  -21.066  -15.260 1.00 90.62 788 A 1 
ATOM 6253 C CB  . ILE A 1 788 ? 9.454   -19.117  -15.026 1.00 91.30 788 A 1 
ATOM 6254 C CG1 . ILE A 1 788 ? 8.989   -17.916  -14.164 1.00 88.65 788 A 1 
ATOM 6255 C CG2 . ILE A 1 788 ? 9.158   -20.438  -14.292 1.00 88.01 788 A 1 
ATOM 6256 C CD1 . ILE A 1 788 ? 7.488   -17.890  -13.872 1.00 78.89 788 A 1 
ATOM 6257 N N   . VAL A 1 789 ? 11.521  -20.350  -17.298 1.00 94.08 789 A 1 
ATOM 6258 C CA  . VAL A 1 789 ? 12.200  -21.423  -18.048 1.00 93.55 789 A 1 
ATOM 6259 C C   . VAL A 1 789 ? 13.697  -21.407  -17.771 1.00 93.28 789 A 1 
ATOM 6260 O O   . VAL A 1 789 ? 14.256  -22.436  -17.391 1.00 92.50 789 A 1 
ATOM 6261 C CB  . VAL A 1 789 ? 11.938  -21.307  -19.566 1.00 93.66 789 A 1 
ATOM 6262 C CG1 . VAL A 1 789 ? 12.877  -22.183  -20.409 1.00 90.18 789 A 1 
ATOM 6263 C CG2 . VAL A 1 789 ? 10.516  -21.733  -19.922 1.00 89.91 789 A 1 
ATOM 6264 N N   . PHE A 1 790 ? 14.342  -20.253  -17.932 1.00 93.72 790 A 1 
ATOM 6265 C CA  . PHE A 1 790 ? 15.777  -20.093  -17.727 1.00 92.97 790 A 1 
ATOM 6266 C C   . PHE A 1 790 ? 16.182  -20.498  -16.311 1.00 92.41 790 A 1 
ATOM 6267 O O   . PHE A 1 790 ? 17.056  -21.346  -16.134 1.00 91.13 790 A 1 
ATOM 6268 C CB  . PHE A 1 790 ? 16.165  -18.639  -18.033 1.00 93.26 790 A 1 
ATOM 6269 C CG  . PHE A 1 790 ? 17.622  -18.342  -17.750 1.00 92.04 790 A 1 
ATOM 6270 C CD1 . PHE A 1 790 ? 17.996  -17.664  -16.576 1.00 86.22 790 A 1 
ATOM 6271 C CD2 . PHE A 1 790 ? 18.610  -18.778  -18.650 1.00 86.84 790 A 1 
ATOM 6272 C CE1 . PHE A 1 790 ? 19.353  -17.414  -16.311 1.00 86.66 790 A 1 
ATOM 6273 C CE2 . PHE A 1 790 ? 19.968  -18.532  -18.383 1.00 87.20 790 A 1 
ATOM 6274 C CZ  . PHE A 1 790 ? 20.339  -17.846  -17.214 1.00 88.93 790 A 1 
ATOM 6275 N N   . ILE A 1 791 ? 15.485  -19.985  -15.312 1.00 91.25 791 A 1 
ATOM 6276 C CA  . ILE A 1 791 ? 15.768  -20.295  -13.908 1.00 89.53 791 A 1 
ATOM 6277 C C   . ILE A 1 791 ? 15.554  -21.786  -13.613 1.00 89.39 791 A 1 
ATOM 6278 O O   . ILE A 1 791 ? 16.369  -22.408  -12.928 1.00 87.90 791 A 1 
ATOM 6279 C CB  . ILE A 1 791 ? 14.907  -19.401  -12.996 1.00 88.38 791 A 1 
ATOM 6280 C CG1 . ILE A 1 791 ? 15.305  -17.908  -13.154 1.00 85.13 791 A 1 
ATOM 6281 C CG2 . ILE A 1 791 ? 15.098  -19.837  -11.533 1.00 84.40 791 A 1 
ATOM 6282 C CD1 . ILE A 1 791 ? 14.250  -16.926  -12.672 1.00 77.87 791 A 1 
ATOM 6283 N N   . THR A 1 792 ? 14.490  -22.385  -14.157 1.00 90.54 792 A 1 
ATOM 6284 C CA  . THR A 1 792 ? 14.201  -23.816  -13.985 1.00 89.85 792 A 1 
ATOM 6285 C C   . THR A 1 792 ? 15.298  -24.674  -14.610 1.00 89.78 792 A 1 
ATOM 6286 O O   . THR A 1 792 ? 15.806  -25.583  -13.954 1.00 88.34 792 A 1 
ATOM 6287 C CB  . THR A 1 792 ? 12.830  -24.185  -14.565 1.00 89.50 792 A 1 
ATOM 6288 O OG1 . THR A 1 792 ? 11.825  -23.425  -13.940 1.00 83.79 792 A 1 
ATOM 6289 C CG2 . THR A 1 792 ? 12.469  -25.652  -14.327 1.00 83.79 792 A 1 
ATOM 6290 N N   . ILE A 1 793 ? 15.721  -24.373  -15.835 1.00 91.60 793 A 1 
ATOM 6291 C CA  . ILE A 1 793 ? 16.811  -25.090  -16.515 1.00 91.15 793 A 1 
ATOM 6292 C C   . ILE A 1 793 ? 18.115  -24.970  -15.727 1.00 90.72 793 A 1 
ATOM 6293 O O   . ILE A 1 793 ? 18.762  -25.985  -15.475 1.00 89.29 793 A 1 
ATOM 6294 C CB  . ILE A 1 793 ? 16.982  -24.592  -17.969 1.00 91.37 793 A 1 
ATOM 6295 C CG1 . ILE A 1 793 ? 15.779  -25.058  -18.818 1.00 87.57 793 A 1 
ATOM 6296 C CG2 . ILE A 1 793 ? 18.298  -25.097  -18.593 1.00 86.60 793 A 1 
ATOM 6297 C CD1 . ILE A 1 793 ? 15.756  -24.467  -20.232 1.00 78.04 793 A 1 
ATOM 6298 N N   . CYS A 1 794 ? 18.484  -23.760  -15.300 1.00 91.57 794 A 1 
ATOM 6299 C CA  . CYS A 1 794 ? 19.678  -23.542  -14.486 1.00 90.20 794 A 1 
ATOM 6300 C C   . CYS A 1 794 ? 19.630  -24.369  -13.195 1.00 89.31 794 A 1 
ATOM 6301 O O   . CYS A 1 794 ? 20.580  -25.088  -12.883 1.00 87.49 794 A 1 
ATOM 6302 C CB  . CYS A 1 794 ? 19.812  -22.041  -14.175 1.00 90.51 794 A 1 
ATOM 6303 S SG  . CYS A 1 794 ? 20.339  -21.172  -15.678 1.00 85.51 794 A 1 
ATOM 6304 N N   . THR A 1 795 ? 18.506  -24.341  -12.495 1.00 88.69 795 A 1 
ATOM 6305 C CA  . THR A 1 795 ? 18.294  -25.068  -11.239 1.00 86.18 795 A 1 
ATOM 6306 C C   . THR A 1 795 ? 18.396  -26.583  -11.433 1.00 85.88 795 A 1 
ATOM 6307 O O   . THR A 1 795 ? 19.182  -27.254  -10.758 1.00 83.76 795 A 1 
ATOM 6308 C CB  . THR A 1 795 ? 16.925  -24.693  -10.648 1.00 84.35 795 A 1 
ATOM 6309 O OG1 . THR A 1 795 ? 16.899  -23.313  -10.369 1.00 77.42 795 A 1 
ATOM 6310 C CG2 . THR A 1 795 ? 16.631  -25.413  -9.344  1.00 77.04 795 A 1 
ATOM 6311 N N   . VAL A 1 796 ? 17.637  -27.132  -12.388 1.00 87.58 796 A 1 
ATOM 6312 C CA  . VAL A 1 796 ? 17.601  -28.575  -12.675 1.00 87.16 796 A 1 
ATOM 6313 C C   . VAL A 1 796 ? 18.966  -29.066  -13.155 1.00 87.10 796 A 1 
ATOM 6314 O O   . VAL A 1 796 ? 19.431  -30.122  -12.724 1.00 85.61 796 A 1 
ATOM 6315 C CB  . VAL A 1 796 ? 16.493  -28.893  -13.702 1.00 86.95 796 A 1 
ATOM 6316 C CG1 . VAL A 1 796 ? 16.509  -30.357  -14.159 1.00 82.11 796 A 1 
ATOM 6317 C CG2 . VAL A 1 796 ? 15.097  -28.634  -13.109 1.00 82.30 796 A 1 
ATOM 6318 N N   . THR A 1 797 ? 19.640  -28.298  -14.010 1.00 90.02 797 A 1 
ATOM 6319 C CA  . THR A 1 797 ? 20.957  -28.651  -14.552 1.00 89.32 797 A 1 
ATOM 6320 C C   . THR A 1 797 ? 22.018  -28.646  -13.459 1.00 88.44 797 A 1 
ATOM 6321 O O   . THR A 1 797 ? 22.710  -29.647  -13.293 1.00 86.41 797 A 1 
ATOM 6322 C CB  . THR A 1 797 ? 21.352  -27.719  -15.702 1.00 89.27 797 A 1 
ATOM 6323 O OG1 . THR A 1 797 ? 20.382  -27.835  -16.718 1.00 82.51 797 A 1 
ATOM 6324 C CG2 . THR A 1 797 ? 22.696  -28.079  -16.329 1.00 81.57 797 A 1 
ATOM 6325 N N   . PHE A 1 798 ? 22.100  -27.571  -12.676 1.00 87.75 798 A 1 
ATOM 6326 C CA  . PHE A 1 798 ? 23.084  -27.437  -11.600 1.00 85.45 798 A 1 
ATOM 6327 C C   . PHE A 1 798 ? 22.987  -28.577  -10.580 1.00 84.71 798 A 1 
ATOM 6328 O O   . PHE A 1 798 ? 24.000  -29.137  -10.161 1.00 82.27 798 A 1 
ATOM 6329 C CB  . PHE A 1 798 ? 22.881  -26.074  -10.921 1.00 84.08 798 A 1 
ATOM 6330 C CG  . PHE A 1 798 ? 23.837  -25.823  -9.773  1.00 79.85 798 A 1 
ATOM 6331 C CD1 . PHE A 1 798 ? 23.412  -25.992  -8.441  1.00 75.20 798 A 1 
ATOM 6332 C CD2 . PHE A 1 798 ? 25.167  -25.443  -10.041 1.00 73.74 798 A 1 
ATOM 6333 C CE1 . PHE A 1 798 ? 24.312  -25.769  -7.386  1.00 70.64 798 A 1 
ATOM 6334 C CE2 . PHE A 1 798 ? 26.065  -25.228  -8.986  1.00 69.69 798 A 1 
ATOM 6335 C CZ  . PHE A 1 798 ? 25.638  -25.387  -7.656  1.00 71.17 798 A 1 
ATOM 6336 N N   . GLN A 1 799 ? 21.772  -28.963  -10.213 1.00 84.53 799 A 1 
ATOM 6337 C CA  . GLN A 1 799 ? 21.572  -30.015  -9.222  1.00 82.21 799 A 1 
ATOM 6338 C C   . GLN A 1 799 ? 21.848  -31.423  -9.735  1.00 82.41 799 A 1 
ATOM 6339 O O   . GLN A 1 799 ? 22.463  -32.232  -9.042  1.00 79.32 799 A 1 
ATOM 6340 C CB  . GLN A 1 799 ? 20.139  -29.970  -8.747  1.00 79.38 799 A 1 
ATOM 6341 C CG  . GLN A 1 799 ? 19.888  -28.714  -7.941  1.00 71.86 799 A 1 
ATOM 6342 C CD  . GLN A 1 799 ? 18.587  -28.849  -7.224  1.00 69.37 799 A 1 
ATOM 6343 O OE1 . GLN A 1 799 ? 17.849  -29.813  -7.363  1.00 62.42 799 A 1 
ATOM 6344 N NE2 . GLN A 1 799 ? 18.291  -27.928  -6.374  1.00 58.35 799 A 1 
ATOM 6345 N N   . ASN A 1 800 ? 21.377  -31.720  -10.946 1.00 83.91 800 A 1 
ATOM 6346 C CA  . ASN A 1 800 ? 21.578  -33.038  -11.529 1.00 83.31 800 A 1 
ATOM 6347 C C   . ASN A 1 800 ? 22.999  -33.224  -12.058 1.00 83.53 800 A 1 
ATOM 6348 O O   . ASN A 1 800 ? 23.408  -34.362  -12.263 1.00 80.89 800 A 1 
ATOM 6349 C CB  . ASN A 1 800 ? 20.508  -33.309  -12.594 1.00 82.00 800 A 1 
ATOM 6350 C CG  . ASN A 1 800 ? 19.155  -33.534  -11.958 1.00 79.57 800 A 1 
ATOM 6351 O OD1 . ASN A 1 800 ? 18.899  -34.551  -11.333 1.00 73.00 800 A 1 
ATOM 6352 N ND2 . ASN A 1 800 ? 18.249  -32.600  -12.069 1.00 74.14 800 A 1 
ATOM 6353 N N   . TRP A 1 801 ? 23.770  -32.156  -12.229 1.00 84.95 801 A 1 
ATOM 6354 C CA  . TRP A 1 801 ? 25.136  -32.220  -12.744 1.00 83.70 801 A 1 
ATOM 6355 C C   . TRP A 1 801 ? 26.050  -33.115  -11.897 1.00 83.13 801 A 1 
ATOM 6356 O O   . TRP A 1 801 ? 26.776  -33.946  -12.443 1.00 78.41 801 A 1 
ATOM 6357 C CB  . TRP A 1 801 ? 25.700  -30.801  -12.839 1.00 82.69 801 A 1 
ATOM 6358 C CG  . TRP A 1 801 ? 27.071  -30.720  -13.420 1.00 79.30 801 A 1 
ATOM 6359 C CD1 . TRP A 1 801 ? 27.372  -30.812  -14.732 1.00 70.87 801 A 1 
ATOM 6360 C CD2 . TRP A 1 801 ? 28.340  -30.540  -12.724 1.00 73.47 801 A 1 
ATOM 6361 N NE1 . TRP A 1 801 ? 28.736  -30.698  -14.903 1.00 66.50 801 A 1 
ATOM 6362 C CE2 . TRP A 1 801 ? 29.388  -30.525  -13.697 1.00 69.99 801 A 1 
ATOM 6363 C CE3 . TRP A 1 801 ? 28.718  -30.383  -11.371 1.00 63.73 801 A 1 
ATOM 6364 C CZ2 . TRP A 1 801 ? 30.735  -30.359  -13.351 1.00 68.58 801 A 1 
ATOM 6365 C CZ3 . TRP A 1 801 ? 30.069  -30.217  -11.012 1.00 62.00 801 A 1 
ATOM 6366 C CH2 . TRP A 1 801 ? 31.077  -30.204  -11.995 1.00 62.68 801 A 1 
ATOM 6367 N N   . ARG A 1 802 ? 25.974  -33.022  -10.561 1.00 81.57 802 A 1 
ATOM 6368 C CA  . ARG A 1 802 ? 26.754  -33.895  -9.663  1.00 79.09 802 A 1 
ATOM 6369 C C   . ARG A 1 802 ? 26.341  -35.360  -9.797  1.00 79.44 802 A 1 
ATOM 6370 O O   . ARG A 1 802 ? 27.197  -36.207  -10.022 1.00 76.31 802 A 1 
ATOM 6371 C CB  . ARG A 1 802 ? 26.652  -33.435  -8.203  1.00 75.95 802 A 1 
ATOM 6372 C CG  . ARG A 1 802 ? 27.441  -32.148  -7.942  1.00 68.45 802 A 1 
ATOM 6373 C CD  . ARG A 1 802 ? 27.422  -31.818  -6.446  1.00 65.73 802 A 1 
ATOM 6374 N NE  . ARG A 1 802 ? 28.194  -30.595  -6.152  1.00 59.05 802 A 1 
ATOM 6375 C CZ  . ARG A 1 802 ? 28.353  -30.038  -4.965  1.00 53.30 802 A 1 
ATOM 6376 N NH1 . ARG A 1 802 ? 27.818  -30.541  -3.889  1.00 50.89 802 A 1 
ATOM 6377 N NH2 . ARG A 1 802 ? 29.056  -28.946  -4.833  1.00 48.52 802 A 1 
ATOM 6378 N N   . ALA A 1 803 ? 25.032  -35.642  -9.733  1.00 79.10 803 A 1 
ATOM 6379 C CA  . ALA A 1 803 ? 24.503  -37.001  -9.874  1.00 78.38 803 A 1 
ATOM 6380 C C   . ALA A 1 803 ? 24.791  -37.597  -11.268 1.00 79.58 803 A 1 
ATOM 6381 O O   . ALA A 1 803 ? 25.094  -38.784  -11.392 1.00 76.71 803 A 1 
ATOM 6382 C CB  . ALA A 1 803 ? 22.999  -36.963  -9.586  1.00 76.17 803 A 1 
ATOM 6383 N N   . ALA A 1 804 ? 24.742  -36.759  -12.315 1.00 79.68 804 A 1 
ATOM 6384 C CA  . ALA A 1 804 ? 25.064  -37.154  -13.680 1.00 79.12 804 A 1 
ATOM 6385 C C   . ALA A 1 804 ? 26.574  -37.350  -13.912 1.00 80.40 804 A 1 
ATOM 6386 O O   . ALA A 1 804 ? 26.936  -38.036  -14.864 1.00 78.82 804 A 1 
ATOM 6387 C CB  . ALA A 1 804 ? 24.471  -36.123  -14.642 1.00 77.57 804 A 1 
ATOM 6388 N N   . ASN A 1 805 ? 27.452  -36.798  -13.060 1.00 81.36 805 A 1 
ATOM 6389 C CA  . ASN A 1 805 ? 28.902  -37.006  -13.132 1.00 81.04 805 A 1 
ATOM 6390 C C   . ASN A 1 805 ? 29.429  -38.091  -12.177 1.00 80.83 805 A 1 
ATOM 6391 O O   . ASN A 1 805 ? 30.544  -38.565  -12.384 1.00 76.93 805 A 1 
ATOM 6392 C CB  . ASN A 1 805 ? 29.617  -35.660  -12.963 1.00 79.98 805 A 1 
ATOM 6393 C CG  . ASN A 1 805 ? 29.586  -34.845  -14.247 1.00 75.27 805 A 1 
ATOM 6394 O OD1 . ASN A 1 805 ? 29.594  -35.361  -15.353 1.00 68.28 805 A 1 
ATOM 6395 N ND2 . ASN A 1 805 ? 29.574  -33.542  -14.148 1.00 68.34 805 A 1 
ATOM 6396 N N   . ASP A 1 806 ? 28.647  -38.545  -11.195 1.00 78.77 806 A 1 
ATOM 6397 C CA  . ASP A 1 806 ? 29.040  -39.630  -10.288 1.00 77.57 806 A 1 
ATOM 6398 C C   . ASP A 1 806 ? 29.438  -40.903  -11.063 1.00 77.87 806 A 1 
ATOM 6399 O O   . ASP A 1 806 ? 28.900  -41.212  -12.134 1.00 73.56 806 A 1 
ATOM 6400 C CB  . ASP A 1 806 ? 27.929  -39.922  -9.250  1.00 74.20 806 A 1 
ATOM 6401 C CG  . ASP A 1 806 ? 27.929  -38.995  -8.020  1.00 68.66 806 A 1 
ATOM 6402 O OD1 . ASP A 1 806 ? 28.949  -38.306  -7.801  1.00 64.48 806 A 1 
ATOM 6403 O OD2 . ASP A 1 806 ? 26.933  -39.036  -7.245  1.00 62.81 806 A 1 
ATOM 6404 N N   . ASN A 1 807 ? 30.397  -41.675  -10.519 1.00 77.22 807 A 1 
ATOM 6405 C CA  . ASN A 1 807 ? 30.802  -42.958  -11.087 1.00 76.66 807 A 1 
ATOM 6406 C C   . ASN A 1 807 ? 29.633  -43.962  -10.978 1.00 76.40 807 A 1 
ATOM 6407 O O   . ASN A 1 807 ? 29.148  -44.198  -9.869  1.00 72.39 807 A 1 
ATOM 6408 C CB  . ASN A 1 807 ? 32.085  -43.438  -10.374 1.00 74.27 807 A 1 
ATOM 6409 C CG  . ASN A 1 807 ? 32.658  -44.734  -10.934 1.00 70.77 807 A 1 
ATOM 6410 O OD1 . ASN A 1 807 ? 31.968  -45.587  -11.458 1.00 66.34 807 A 1 
ATOM 6411 N ND2 . ASN A 1 807 ? 33.948  -44.941  -10.820 1.00 65.52 807 A 1 
ATOM 6412 N N   . PRO A 1 808 ? 29.184  -44.585  -12.088 1.00 74.70 808 A 1 
ATOM 6413 C CA  . PRO A 1 808 ? 28.043  -45.501  -12.088 1.00 72.55 808 A 1 
ATOM 6414 C C   . PRO A 1 808 ? 28.209  -46.695  -11.138 1.00 72.42 808 A 1 
ATOM 6415 O O   . PRO A 1 808 ? 27.225  -47.175  -10.579 1.00 69.34 808 A 1 
ATOM 6416 C CB  . PRO A 1 808 ? 27.883  -45.951  -13.545 1.00 69.64 808 A 1 
ATOM 6417 C CG  . PRO A 1 808 ? 29.239  -45.683  -14.191 1.00 68.36 808 A 1 
ATOM 6418 C CD  . PRO A 1 808 ? 29.746  -44.464  -13.421 1.00 72.49 808 A 1 
ATOM 6419 N N   . VAL A 1 809 ? 29.445  -47.151  -10.893 1.00 75.43 809 A 1 
ATOM 6420 C CA  . VAL A 1 809 ? 29.722  -48.247  -9.949  1.00 74.41 809 A 1 
ATOM 6421 C C   . VAL A 1 809 ? 29.439  -47.827  -8.501  1.00 73.73 809 A 1 
ATOM 6422 O O   . VAL A 1 809 ? 28.884  -48.612  -7.730  1.00 69.96 809 A 1 
ATOM 6423 C CB  . VAL A 1 809 ? 31.173  -48.741  -10.100 1.00 72.65 809 A 1 
ATOM 6424 C CG1 . VAL A 1 809 ? 31.497  -49.895  -9.146  1.00 66.79 809 A 1 
ATOM 6425 C CG2 . VAL A 1 809 ? 31.440  -49.239  -11.531 1.00 68.41 809 A 1 
ATOM 6426 N N   . ASN A 1 810 ? 29.758  -46.575  -8.139  1.00 71.73 810 A 1 
ATOM 6427 C CA  . ASN A 1 810 ? 29.497  -46.043  -6.800  1.00 69.21 810 A 1 
ATOM 6428 C C   . ASN A 1 810 ? 28.003  -45.782  -6.581  1.00 67.65 810 A 1 
ATOM 6429 O O   . ASN A 1 810 ? 27.487  -46.085  -5.511  1.00 63.75 810 A 1 
ATOM 6430 C CB  . ASN A 1 810 ? 30.337  -44.773  -6.572  1.00 66.81 810 A 1 
ATOM 6431 C CG  . ASN A 1 810 ? 31.824  -45.058  -6.428  1.00 63.19 810 A 1 
ATOM 6432 O OD1 . ASN A 1 810 ? 32.261  -46.173  -6.207  1.00 59.88 810 A 1 
ATOM 6433 N ND2 . ASN A 1 810 ? 32.650  -44.046  -6.528  1.00 58.92 810 A 1 
ATOM 6434 N N   . SER A 1 811 ? 27.286  -45.315  -7.613  1.00 67.16 811 A 1 
ATOM 6435 C CA  . SER A 1 811 ? 25.839  -45.067  -7.534  1.00 63.99 811 A 1 
ATOM 6436 C C   . SER A 1 811 ? 24.987  -46.340  -7.402  1.00 62.73 811 A 1 
ATOM 6437 O O   . SER A 1 811 ? 23.845  -46.259  -6.957  1.00 59.58 811 A 1 
ATOM 6438 C CB  . SER A 1 811 ? 25.374  -44.243  -8.738  1.00 59.62 811 A 1 
ATOM 6439 O OG  . SER A 1 811 ? 25.518  -44.946  -9.960  1.00 54.62 811 A 1 
ATOM 6440 N N   . ILE A 1 812 ? 25.522  -47.493  -7.796  1.00 67.71 812 A 1 
ATOM 6441 C CA  . ILE A 1 812 ? 24.869  -48.808  -7.681  1.00 65.70 812 A 1 
ATOM 6442 C C   . ILE A 1 812 ? 25.260  -49.518  -6.371  1.00 64.46 812 A 1 
ATOM 6443 O O   . ILE A 1 812 ? 24.451  -50.270  -5.832  1.00 60.66 812 A 1 
ATOM 6444 C CB  . ILE A 1 812 ? 25.176  -49.649  -8.945  1.00 63.06 812 A 1 
ATOM 6445 C CG1 . ILE A 1 812 ? 24.547  -48.997  -10.203 1.00 60.48 812 A 1 
ATOM 6446 C CG2 . ILE A 1 812 ? 24.662  -51.096  -8.814  1.00 58.81 812 A 1 
ATOM 6447 C CD1 . ILE A 1 812 ? 25.037  -49.583  -11.540 1.00 55.19 812 A 1 
ATOM 6448 N N   . LYS A 1 813 ? 26.491  -49.284  -5.851  1.00 68.29 813 A 1 
ATOM 6449 C CA  . LYS A 1 813 ? 27.017  -49.955  -4.641  1.00 65.68 813 A 1 
ATOM 6450 C C   . LYS A 1 813 ? 26.701  -49.261  -3.308  1.00 63.33 813 A 1 
ATOM 6451 O O   . LYS A 1 813 ? 26.737  -49.936  -2.278  1.00 60.15 813 A 1 
ATOM 6452 C CB  . LYS A 1 813 ? 28.539  -50.159  -4.759  1.00 63.61 813 A 1 
ATOM 6453 C CG  . LYS A 1 813 ? 28.915  -51.398  -5.587  1.00 58.79 813 A 1 
ATOM 6454 C CD  . LYS A 1 813 ? 30.438  -51.616  -5.551  1.00 56.18 813 A 1 
ATOM 6455 C CE  . LYS A 1 813 ? 30.812  -52.930  -6.247  1.00 49.89 813 A 1 
ATOM 6456 N NZ  . LYS A 1 813 ? 32.271  -53.209  -6.160  1.00 44.29 813 A 1 
ATOM 6457 N N   . THR A 1 814 ? 26.437  -47.950  -3.301  1.00 62.68 814 A 1 
ATOM 6458 C CA  . THR A 1 814 ? 26.134  -47.222  -2.055  1.00 59.78 814 A 1 
ATOM 6459 C C   . THR A 1 814 ? 24.630  -47.219  -1.768  1.00 57.13 814 A 1 
ATOM 6460 O O   . THR A 1 814 ? 23.904  -46.376  -2.283  1.00 52.60 814 A 1 
ATOM 6461 C CB  . THR A 1 814 ? 26.712  -45.792  -2.036  1.00 56.25 814 A 1 
ATOM 6462 O OG1 . THR A 1 814 ? 26.563  -45.144  -3.273  1.00 51.68 814 A 1 
ATOM 6463 C CG2 . THR A 1 814 ? 28.196  -45.783  -1.689  1.00 51.49 814 A 1 
ATOM 6464 N N   . GLU A 1 815 ? 24.193  -48.155  -0.916  1.00 55.72 815 A 1 
ATOM 6465 C CA  . GLU A 1 815 ? 23.028  -47.989  -0.027  1.00 52.60 815 A 1 
ATOM 6466 C C   . GLU A 1 815 ? 23.504  -47.997  1.432   1.00 48.81 815 A 1 
ATOM 6467 O O   . GLU A 1 815 ? 24.249  -48.931  1.801   1.00 44.23 815 A 1 
ATOM 6468 C CB  . GLU A 1 815 ? 21.927  -49.038  -0.273  1.00 49.11 815 A 1 
ATOM 6469 C CG  . GLU A 1 815 ? 20.911  -48.594  -1.352  1.00 45.20 815 A 1 
ATOM 6470 C CD  . GLU A 1 815 ? 19.634  -49.464  -1.415  1.00 42.91 815 A 1 
ATOM 6471 O OE1 . GLU A 1 815 ? 18.676  -49.036  -2.108  1.00 40.04 815 A 1 
ATOM 6472 O OE2 . GLU A 1 815 ? 19.557  -50.531  -0.762  1.00 41.15 815 A 1 
ATOM 6473 O OXT . GLU A 1 815 ? 23.106  -47.027  2.128   1.00 42.56 815 A 1 
#
